REMARK ID 81903 DOMAINID 79756 MODEL 1 2021-06-12_00000073_1_19
MODEL     1
ATOM      1  N   MET A   1       0.354  -0.002   0.231  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.748   0.312  -0.037  1.00  0.67           C  
ATOM      3  C   MET A   1       2.099   1.761  -0.320  1.00  0.67           C  
ATOM      4  O   MET A   1       1.564   2.387  -1.239  1.00  0.67           O  
ATOM      5  CB  MET A   1       2.262  -0.526  -1.182  1.00  0.67           C  
ATOM      6  CG  MET A   1       3.686  -0.199  -1.554  1.00  0.67           C  
ATOM      7  SD  MET A   1       4.283  -1.245  -2.745  1.00  0.67           S  
ATOM      8  CE  MET A   1       4.645  -2.561  -1.676  1.00  0.67           C  
ATOM      9 1H   MET A   1       0.371  -0.778   0.893  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.122   0.791   0.629  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.106  -0.299  -0.626  1.00  0.67           H  
ATOM     12  HA  MET A   1       2.302   0.017   0.840  1.00  0.67           H  
ATOM     13 1HB  MET A   1       2.205  -1.582  -0.908  1.00  0.67           H  
ATOM     14 2HB  MET A   1       1.624  -0.382  -2.060  1.00  0.67           H  
ATOM     15 1HG  MET A   1       3.758   0.824  -1.922  1.00  0.67           H  
ATOM     16 2HG  MET A   1       4.304  -0.292  -0.698  1.00  0.67           H  
ATOM     17 1HE  MET A   1       5.014  -3.386  -2.254  1.00  0.67           H  
ATOM     18 2HE  MET A   1       5.385  -2.257  -0.968  1.00  0.67           H  
ATOM     19 3HE  MET A   1       3.747  -2.841  -1.146  1.00  0.67           H  
ATOM     20  N   TYR A   2       3.068   2.268   0.434  1.00  0.65           N  
ATOM     21  CA  TYR A   2       3.616   3.596   0.216  1.00  0.65           C  
ATOM     22  C   TYR A   2       4.950   3.480  -0.506  1.00  0.65           C  
ATOM     23  O   TYR A   2       5.713   2.539  -0.270  1.00  0.65           O  
ATOM     24  CB  TYR A   2       3.794   4.333   1.537  1.00  0.65           C  
ATOM     25  CG  TYR A   2       2.481   4.698   2.206  1.00  0.65           C  
ATOM     26  CD1 TYR A   2       1.869   3.810   3.082  1.00  0.65           C  
ATOM     27  CD2 TYR A   2       1.885   5.920   1.935  1.00  0.65           C  
ATOM     28  CE1 TYR A   2       0.673   4.142   3.682  1.00  0.65           C  
ATOM     29  CE2 TYR A   2       0.686   6.254   2.537  1.00  0.65           C  
ATOM     30  CZ  TYR A   2       0.080   5.369   3.407  1.00  0.65           C  
ATOM     31  OH  TYR A   2      -1.113   5.701   4.007  1.00  0.65           O  
ATOM     32  H   TYR A   2       3.432   1.721   1.206  1.00  0.65           H  
ATOM     33  HA  TYR A   2       2.937   4.163  -0.421  1.00  0.65           H  
ATOM     34 1HB  TYR A   2       4.366   3.705   2.226  1.00  0.65           H  
ATOM     35 2HB  TYR A   2       4.364   5.246   1.371  1.00  0.65           H  
ATOM     36  HD1 TYR A   2       2.329   2.855   3.300  1.00  0.65           H  
ATOM     37  HD2 TYR A   2       2.363   6.617   1.246  1.00  0.65           H  
ATOM     38  HE1 TYR A   2       0.197   3.442   4.370  1.00  0.65           H  
ATOM     39  HE2 TYR A   2       0.217   7.214   2.325  1.00  0.65           H  
ATOM     40  HH  TYR A   2      -1.387   6.573   3.713  1.00  0.65           H  
ATOM     41  N   LEU A   3       5.214   4.433  -1.391  1.00  0.64           N  
ATOM     42  CA  LEU A   3       6.457   4.491  -2.154  1.00  0.64           C  
ATOM     43  C   LEU A   3       7.234   5.785  -1.930  1.00  0.64           C  
ATOM     44  O   LEU A   3       6.655   6.819  -1.586  1.00  0.64           O  
ATOM     45  CB  LEU A   3       6.151   4.304  -3.636  1.00  0.64           C  
ATOM     46  CG  LEU A   3       5.465   2.995  -3.991  1.00  0.64           C  
ATOM     47  CD1 LEU A   3       5.124   3.024  -5.404  1.00  0.64           C  
ATOM     48  CD2 LEU A   3       6.395   1.841  -3.701  1.00  0.64           C  
ATOM     49  H   LEU A   3       4.527   5.160  -1.540  1.00  0.64           H  
ATOM     50  HA  LEU A   3       7.096   3.665  -1.837  1.00  0.64           H  
ATOM     51 1HB  LEU A   3       5.513   5.123  -3.968  1.00  0.64           H  
ATOM     52 2HB  LEU A   3       7.079   4.358  -4.190  1.00  0.64           H  
ATOM     53  HG  LEU A   3       4.547   2.884  -3.417  1.00  0.64           H  
ATOM     54 1HD1 LEU A   3       4.630   2.096  -5.674  1.00  0.64           H  
ATOM     55 2HD1 LEU A   3       4.460   3.864  -5.609  1.00  0.64           H  
ATOM     56 3HD1 LEU A   3       6.049   3.138  -5.968  1.00  0.64           H  
ATOM     57 1HD2 LEU A   3       5.916   0.917  -3.964  1.00  0.64           H  
ATOM     58 2HD2 LEU A   3       7.301   1.958  -4.285  1.00  0.64           H  
ATOM     59 3HD2 LEU A   3       6.652   1.823  -2.643  1.00  0.64           H  
ATOM     60  N   THR A   4       8.547   5.707  -2.123  1.00  0.62           N  
ATOM     61  CA  THR A   4       9.454   6.844  -2.051  1.00  0.62           C  
ATOM     62  C   THR A   4       9.473   7.597  -3.365  1.00  0.62           C  
ATOM     63  O   THR A   4       9.005   7.081  -4.380  1.00  0.62           O  
ATOM     64  CB  THR A   4      10.880   6.368  -1.770  1.00  0.62           C  
ATOM     65  OG1 THR A   4      11.315   5.549  -2.876  1.00  0.62           O  
ATOM     66  CG2 THR A   4      10.918   5.542  -0.486  1.00  0.62           C  
ATOM     67  H   THR A   4       8.947   4.801  -2.373  1.00  0.62           H  
ATOM     68  HA  THR A   4       9.120   7.517  -1.261  1.00  0.62           H  
ATOM     69  HB  THR A   4      11.542   7.224  -1.676  1.00  0.62           H  
ATOM     70  HG1 THR A   4      10.794   4.709  -2.844  1.00  0.62           H  
ATOM     71 1HG2 THR A   4      11.935   5.196  -0.304  1.00  0.62           H  
ATOM     72 2HG2 THR A   4      10.585   6.153   0.352  1.00  0.62           H  
ATOM     73 3HG2 THR A   4      10.256   4.678  -0.591  1.00  0.62           H  
ATOM     74  N   LYS A   5      10.066   8.790  -3.369  1.00  0.61           N  
ATOM     75  CA  LYS A   5      10.174   9.552  -4.607  1.00  0.61           C  
ATOM     76  C   LYS A   5      10.888   8.763  -5.699  1.00  0.61           C  
ATOM     77  O   LYS A   5      10.421   8.715  -6.835  1.00  0.61           O  
ATOM     78  CB  LYS A   5      10.905  10.869  -4.361  1.00  0.61           C  
ATOM     79  CG  LYS A   5      11.047  11.750  -5.600  1.00  0.61           C  
ATOM     80  CD  LYS A   5      11.736  13.070  -5.262  1.00  0.61           C  
ATOM     81  CE  LYS A   5      11.927  13.939  -6.497  1.00  0.61           C  
ATOM     82  NZ  LYS A   5      12.581  15.236  -6.161  1.00  0.61           N  
ATOM     83  H   LYS A   5      10.431   9.172  -2.509  1.00  0.61           H  
ATOM     84  HA  LYS A   5       9.165   9.772  -4.962  1.00  0.61           H  
ATOM     85 1HB  LYS A   5      10.377  11.444  -3.601  1.00  0.61           H  
ATOM     86 2HB  LYS A   5      11.907  10.666  -3.982  1.00  0.61           H  
ATOM     87 1HG  LYS A   5      11.636  11.221  -6.348  1.00  0.61           H  
ATOM     88 2HG  LYS A   5      10.062  11.954  -6.017  1.00  0.61           H  
ATOM     89 1HD  LYS A   5      11.137  13.618  -4.533  1.00  0.61           H  
ATOM     90 2HD  LYS A   5      12.712  12.865  -4.823  1.00  0.61           H  
ATOM     91 1HE  LYS A   5      12.549  13.410  -7.212  1.00  0.61           H  
ATOM     92 2HE  LYS A   5      10.956  14.137  -6.951  1.00  0.61           H  
ATOM     93 1HZ  LYS A   5      12.694  15.786  -7.001  1.00  0.61           H  
ATOM     94 2HZ  LYS A   5      12.006  15.743  -5.503  1.00  0.61           H  
ATOM     95 3HZ  LYS A   5      13.487  15.061  -5.750  1.00  0.61           H  
ATOM     96  N   GLU A   6      12.010   8.121  -5.360  1.00  0.61           N  
ATOM     97  CA  GLU A   6      12.734   7.360  -6.370  1.00  0.61           C  
ATOM     98  C   GLU A   6      11.846   6.284  -6.962  1.00  0.61           C  
ATOM     99  O   GLU A   6      11.818   6.095  -8.180  1.00  0.61           O  
ATOM    100  CB  GLU A   6      13.996   6.716  -5.798  1.00  0.61           C  
ATOM    101  CG  GLU A   6      14.812   5.938  -6.839  1.00  0.61           C  
ATOM    102  CD  GLU A   6      16.073   5.321  -6.276  1.00  0.61           C  
ATOM    103  OE1 GLU A   6      16.319   5.475  -5.103  1.00  0.61           O  
ATOM    104  OE2 GLU A   6      16.788   4.690  -7.020  1.00  0.61           O  
ATOM    105  H   GLU A   6      12.352   8.165  -4.412  1.00  0.61           H  
ATOM    106  HA  GLU A   6      13.025   8.035  -7.170  1.00  0.61           H  
ATOM    107 1HB  GLU A   6      14.636   7.484  -5.366  1.00  0.61           H  
ATOM    108 2HB  GLU A   6      13.720   6.025  -4.997  1.00  0.61           H  
ATOM    109 1HG  GLU A   6      14.185   5.143  -7.246  1.00  0.61           H  
ATOM    110 2HG  GLU A   6      15.073   6.609  -7.657  1.00  0.61           H  
ATOM    111  N   GLU A   7      11.106   5.578  -6.111  1.00  0.60           N  
ATOM    112  CA  GLU A   7      10.246   4.517  -6.611  1.00  0.60           C  
ATOM    113  C   GLU A   7       9.153   5.049  -7.530  1.00  0.60           C  
ATOM    114  O   GLU A   7       8.846   4.435  -8.555  1.00  0.60           O  
ATOM    115  CB  GLU A   7       9.682   3.765  -5.433  1.00  0.60           C  
ATOM    116  CG  GLU A   7      10.713   2.925  -4.728  1.00  0.60           C  
ATOM    117  CD  GLU A   7      10.291   2.462  -3.394  1.00  0.60           C  
ATOM    118  OE1 GLU A   7       9.728   3.240  -2.675  1.00  0.60           O  
ATOM    119  OE2 GLU A   7      10.555   1.362  -3.059  1.00  0.60           O  
ATOM    120  H   GLU A   7      11.146   5.768  -5.102  1.00  0.60           H  
ATOM    121  HA  GLU A   7      10.860   3.830  -7.189  1.00  0.60           H  
ATOM    122 1HB  GLU A   7       9.313   4.483  -4.711  1.00  0.60           H  
ATOM    123 2HB  GLU A   7       8.845   3.156  -5.741  1.00  0.60           H  
ATOM    124 1HG  GLU A   7      10.928   2.057  -5.347  1.00  0.60           H  
ATOM    125 2HG  GLU A   7      11.629   3.506  -4.637  1.00  0.60           H  
ATOM    126  N   GLU A   8       8.574   6.205  -7.193  1.00  0.60           N  
ATOM    127  CA  GLU A   8       7.555   6.764  -8.071  1.00  0.60           C  
ATOM    128  C   GLU A   8       8.166   7.166  -9.419  1.00  0.60           C  
ATOM    129  O   GLU A   8       7.550   6.962 -10.471  1.00  0.60           O  
ATOM    130  CB  GLU A   8       6.817   7.933  -7.412  1.00  0.60           C  
ATOM    131  CG  GLU A   8       5.876   7.509  -6.259  1.00  0.60           C  
ATOM    132  CD  GLU A   8       5.081   8.663  -5.653  1.00  0.60           C  
ATOM    133  OE1 GLU A   8       5.379   9.799  -5.949  1.00  0.60           O  
ATOM    134  OE2 GLU A   8       4.152   8.397  -4.919  1.00  0.60           O  
ATOM    135  H   GLU A   8       8.839   6.676  -6.325  1.00  0.60           H  
ATOM    136  HA  GLU A   8       6.815   5.990  -8.261  1.00  0.60           H  
ATOM    137 1HB  GLU A   8       7.550   8.635  -7.003  1.00  0.60           H  
ATOM    138 2HB  GLU A   8       6.230   8.466  -8.158  1.00  0.60           H  
ATOM    139 1HG  GLU A   8       5.183   6.753  -6.628  1.00  0.60           H  
ATOM    140 2HG  GLU A   8       6.484   7.048  -5.476  1.00  0.60           H  
ATOM    141  N   LEU A   9       9.393   7.695  -9.397  1.00  0.60           N  
ATOM    142  CA  LEU A   9      10.068   8.082 -10.630  1.00  0.60           C  
ATOM    143  C   LEU A   9      10.322   6.840 -11.488  1.00  0.60           C  
ATOM    144  O   LEU A   9      10.132   6.860 -12.713  1.00  0.60           O  
ATOM    145  CB  LEU A   9      11.382   8.787 -10.302  1.00  0.60           C  
ATOM    146  CG  LEU A   9      11.270  10.167  -9.642  1.00  0.60           C  
ATOM    147  CD1 LEU A   9      12.654  10.610  -9.216  1.00  0.60           C  
ATOM    148  CD2 LEU A   9      10.660  11.154 -10.599  1.00  0.60           C  
ATOM    149  H   LEU A   9       9.852   7.858  -8.498  1.00  0.60           H  
ATOM    150  HA  LEU A   9       9.427   8.767 -11.181  1.00  0.60           H  
ATOM    151 1HB  LEU A   9      11.928   8.158  -9.615  1.00  0.60           H  
ATOM    152 2HB  LEU A   9      11.962   8.894 -11.214  1.00  0.60           H  
ATOM    153  HG  LEU A   9      10.642  10.100  -8.767  1.00  0.60           H  
ATOM    154 1HD1 LEU A   9      12.592  11.579  -8.739  1.00  0.60           H  
ATOM    155 2HD1 LEU A   9      13.064   9.891  -8.519  1.00  0.60           H  
ATOM    156 3HD1 LEU A   9      13.297  10.676 -10.092  1.00  0.60           H  
ATOM    157 1HD2 LEU A   9      10.584  12.124 -10.112  1.00  0.60           H  
ATOM    158 2HD2 LEU A   9      11.288  11.244 -11.474  1.00  0.60           H  
ATOM    159 3HD2 LEU A   9       9.667  10.813 -10.892  1.00  0.60           H  
ATOM    160  N   ILE A  10      10.663   5.722 -10.837  1.00  0.60           N  
ATOM    161  CA  ILE A  10      10.865   4.478 -11.566  1.00  0.60           C  
ATOM    162  C   ILE A  10       9.548   4.034 -12.195  1.00  0.60           C  
ATOM    163  O   ILE A  10       9.505   3.675 -13.367  1.00  0.60           O  
ATOM    164  CB  ILE A  10      11.400   3.350 -10.690  1.00  0.60           C  
ATOM    165  CG1 ILE A  10      12.813   3.629 -10.209  1.00  0.60           C  
ATOM    166  CG2 ILE A  10      11.392   2.116 -11.515  1.00  0.60           C  
ATOM    167  CD1 ILE A  10      13.266   2.688  -9.125  1.00  0.60           C  
ATOM    168  H   ILE A  10      10.824   5.755  -9.828  1.00  0.60           H  
ATOM    169  HA  ILE A  10      11.577   4.653 -12.369  1.00  0.60           H  
ATOM    170  HB  ILE A  10      10.770   3.220  -9.811  1.00  0.60           H  
ATOM    171 1HG1 ILE A  10      13.494   3.539 -11.039  1.00  0.60           H  
ATOM    172 2HG1 ILE A  10      12.866   4.640  -9.826  1.00  0.60           H  
ATOM    173 1HG2 ILE A  10      11.767   1.308 -10.923  1.00  0.60           H  
ATOM    174 2HG2 ILE A  10      10.384   1.904 -11.828  1.00  0.60           H  
ATOM    175 3HG2 ILE A  10      12.023   2.257 -12.388  1.00  0.60           H  
ATOM    176 1HD1 ILE A  10      14.285   2.946  -8.826  1.00  0.60           H  
ATOM    177 2HD1 ILE A  10      12.607   2.778  -8.269  1.00  0.60           H  
ATOM    178 3HD1 ILE A  10      13.241   1.663  -9.495  1.00  0.60           H  
ATOM    179  N   LEU A  11       8.457   4.094 -11.430  1.00  0.61           N  
ATOM    180  CA  LEU A  11       7.140   3.723 -11.945  1.00  0.61           C  
ATOM    181  C   LEU A  11       6.697   4.627 -13.094  1.00  0.61           C  
ATOM    182  O   LEU A  11       5.912   4.215 -13.946  1.00  0.61           O  
ATOM    183  CB  LEU A  11       6.104   3.734 -10.830  1.00  0.61           C  
ATOM    184  CG  LEU A  11       6.225   2.615  -9.826  1.00  0.61           C  
ATOM    185  CD1 LEU A  11       5.315   2.873  -8.710  1.00  0.61           C  
ATOM    186  CD2 LEU A  11       5.834   1.307 -10.500  1.00  0.61           C  
ATOM    187  H   LEU A  11       8.547   4.390 -10.458  1.00  0.61           H  
ATOM    188  HA  LEU A  11       7.205   2.702 -12.314  1.00  0.61           H  
ATOM    189 1HB  LEU A  11       6.188   4.676 -10.292  1.00  0.61           H  
ATOM    190 2HB  LEU A  11       5.113   3.678 -11.276  1.00  0.61           H  
ATOM    191  HG  LEU A  11       7.246   2.558  -9.442  1.00  0.61           H  
ATOM    192 1HD1 LEU A  11       5.407   2.071  -8.015  1.00  0.61           H  
ATOM    193 2HD1 LEU A  11       5.591   3.814  -8.236  1.00  0.61           H  
ATOM    194 3HD1 LEU A  11       4.291   2.932  -9.071  1.00  0.61           H  
ATOM    195 1HD2 LEU A  11       5.882   0.499  -9.782  1.00  0.61           H  
ATOM    196 2HD2 LEU A  11       4.815   1.383 -10.872  1.00  0.61           H  
ATOM    197 3HD2 LEU A  11       6.506   1.102 -11.336  1.00  0.61           H  
ATOM    198  N   ALA A  12       7.203   5.855 -13.124  1.00  0.62           N  
ATOM    199  CA  ALA A  12       6.906   6.797 -14.190  1.00  0.62           C  
ATOM    200  C   ALA A  12       7.749   6.518 -15.451  1.00  0.62           C  
ATOM    201  O   ALA A  12       7.546   7.161 -16.483  1.00  0.62           O  
ATOM    202  CB  ALA A  12       7.154   8.217 -13.707  1.00  0.62           C  
ATOM    203  H   ALA A  12       7.794   6.163 -12.353  1.00  0.62           H  
ATOM    204  HA  ALA A  12       5.855   6.685 -14.454  1.00  0.62           H  
ATOM    205 1HB  ALA A  12       6.903   8.921 -14.497  1.00  0.62           H  
ATOM    206 2HB  ALA A  12       6.537   8.414 -12.829  1.00  0.62           H  
ATOM    207 3HB  ALA A  12       8.199   8.331 -13.442  1.00  0.62           H  
ATOM    208  N   GLY A  13       8.697   5.571 -15.372  1.00  0.64           N  
ATOM    209  CA  GLY A  13       9.572   5.222 -16.488  1.00  0.64           C  
ATOM    210  C   GLY A  13      10.837   6.079 -16.612  1.00  0.64           C  
ATOM    211  O   GLY A  13      11.587   5.947 -17.585  1.00  0.64           O  
ATOM    212  H   GLY A  13       8.818   5.044 -14.512  1.00  0.64           H  
ATOM    213 1HA  GLY A  13       9.863   4.178 -16.379  1.00  0.64           H  
ATOM    214 2HA  GLY A  13       9.002   5.280 -17.413  1.00  0.64           H  
ATOM    215  N   GLU A  14      11.137   6.909 -15.608  1.00  0.65           N  
ATOM    216  CA  GLU A  14      12.303   7.801 -15.675  1.00  0.65           C  
ATOM    217  C   GLU A  14      13.620   7.045 -15.766  1.00  0.65           C  
ATOM    218  O   GLU A  14      14.588   7.520 -16.359  1.00  0.65           O  
ATOM    219  CB  GLU A  14      12.351   8.704 -14.449  1.00  0.65           C  
ATOM    220  CG  GLU A  14      11.251   9.757 -14.382  1.00  0.65           C  
ATOM    221  CD  GLU A  14      11.374  10.831 -15.434  1.00  0.65           C  
ATOM    222  OE1 GLU A  14      12.431  11.408 -15.542  1.00  0.65           O  
ATOM    223  OE2 GLU A  14      10.413  11.088 -16.118  1.00  0.65           O  
ATOM    224  H   GLU A  14      10.543   6.941 -14.777  1.00  0.65           H  
ATOM    225  HA  GLU A  14      12.205   8.422 -16.566  1.00  0.65           H  
ATOM    226 1HB  GLU A  14      12.285   8.093 -13.553  1.00  0.65           H  
ATOM    227 2HB  GLU A  14      13.311   9.219 -14.414  1.00  0.65           H  
ATOM    228 1HG  GLU A  14      10.291   9.254 -14.503  1.00  0.65           H  
ATOM    229 2HG  GLU A  14      11.264  10.203 -13.412  1.00  0.65           H  
ATOM    230  N   TYR A  15      13.654   5.879 -15.150  1.00  0.66           N  
ATOM    231  CA  TYR A  15      14.840   5.053 -15.089  1.00  0.66           C  
ATOM    232  C   TYR A  15      14.798   3.841 -16.032  1.00  0.66           C  
ATOM    233  O   TYR A  15      15.609   2.923 -15.892  1.00  0.66           O  
ATOM    234  CB  TYR A  15      15.053   4.631 -13.651  1.00  0.66           C  
ATOM    235  CG  TYR A  15      15.381   5.780 -12.713  1.00  0.66           C  
ATOM    236  CD1 TYR A  15      14.413   6.295 -11.858  1.00  0.66           C  
ATOM    237  CD2 TYR A  15      16.657   6.310 -12.698  1.00  0.66           C  
ATOM    238  CE1 TYR A  15      14.725   7.323 -10.996  1.00  0.66           C  
ATOM    239  CE2 TYR A  15      16.966   7.347 -11.836  1.00  0.66           C  
ATOM    240  CZ  TYR A  15      16.003   7.849 -10.986  1.00  0.66           C  
ATOM    241  OH  TYR A  15      16.313   8.878 -10.126  1.00  0.66           O  
ATOM    242  H   TYR A  15      12.810   5.560 -14.698  1.00  0.66           H  
ATOM    243  HA  TYR A  15      15.691   5.663 -15.391  1.00  0.66           H  
ATOM    244 1HB  TYR A  15      14.134   4.179 -13.301  1.00  0.66           H  
ATOM    245 2HB  TYR A  15      15.849   3.893 -13.593  1.00  0.66           H  
ATOM    246  HD1 TYR A  15      13.416   5.891 -11.864  1.00  0.66           H  
ATOM    247  HD2 TYR A  15      17.420   5.912 -13.366  1.00  0.66           H  
ATOM    248  HE1 TYR A  15      13.977   7.716 -10.328  1.00  0.66           H  
ATOM    249  HE2 TYR A  15      17.973   7.764 -11.826  1.00  0.66           H  
ATOM    250  HH  TYR A  15      15.555   9.068  -9.570  1.00  0.66           H  
ATOM    251  N   GLY A  16      13.863   3.835 -16.993  1.00  0.66           N  
ATOM    252  CA  GLY A  16      13.767   2.740 -17.964  1.00  0.66           C  
ATOM    253  C   GLY A  16      12.543   1.840 -17.788  1.00  0.66           C  
ATOM    254  O   GLY A  16      12.136   1.509 -16.670  1.00  0.66           O  
ATOM    255  H   GLY A  16      13.213   4.619 -17.085  1.00  0.66           H  
ATOM    256 1HA  GLY A  16      13.752   3.168 -18.966  1.00  0.66           H  
ATOM    257 2HA  GLY A  16      14.669   2.132 -17.905  1.00  0.66           H  
ATOM    258  N   TYR A  17      11.987   1.408 -18.921  1.00  0.66           N  
ATOM    259  CA  TYR A  17      10.785   0.573 -18.963  1.00  0.66           C  
ATOM    260  C   TYR A  17      10.917  -0.744 -18.202  1.00  0.66           C  
ATOM    261  O   TYR A  17      10.008  -1.140 -17.477  1.00  0.66           O  
ATOM    262  CB  TYR A  17      10.359   0.298 -20.396  1.00  0.66           C  
ATOM    263  CG  TYR A  17       9.092  -0.509 -20.461  1.00  0.66           C  
ATOM    264  CD1 TYR A  17       7.878   0.129 -20.232  1.00  0.66           C  
ATOM    265  CD2 TYR A  17       9.122  -1.862 -20.751  1.00  0.66           C  
ATOM    266  CE1 TYR A  17       6.702  -0.580 -20.291  1.00  0.66           C  
ATOM    267  CE2 TYR A  17       7.944  -2.574 -20.815  1.00  0.66           C  
ATOM    268  CZ  TYR A  17       6.732  -1.935 -20.585  1.00  0.66           C  
ATOM    269  OH  TYR A  17       5.549  -2.638 -20.649  1.00  0.66           O  
ATOM    270  H   TYR A  17      12.397   1.702 -19.797  1.00  0.66           H  
ATOM    271  HA  TYR A  17       9.979   1.136 -18.490  1.00  0.66           H  
ATOM    272 1HB  TYR A  17      10.196   1.241 -20.920  1.00  0.66           H  
ATOM    273 2HB  TYR A  17      11.145  -0.248 -20.919  1.00  0.66           H  
ATOM    274  HD1 TYR A  17       7.858   1.196 -20.003  1.00  0.66           H  
ATOM    275  HD2 TYR A  17      10.067  -2.358 -20.932  1.00  0.66           H  
ATOM    276  HE1 TYR A  17       5.752  -0.077 -20.111  1.00  0.66           H  
ATOM    277  HE2 TYR A  17       7.968  -3.639 -21.048  1.00  0.66           H  
ATOM    278  HH  TYR A  17       4.812  -2.034 -20.508  1.00  0.66           H  
ATOM    279  N   ALA A  18      12.016  -1.470 -18.389  1.00  0.65           N  
ATOM    280  CA  ALA A  18      12.149  -2.743 -17.689  1.00  0.65           C  
ATOM    281  C   ALA A  18      12.099  -2.580 -16.177  1.00  0.65           C  
ATOM    282  O   ALA A  18      11.580  -3.444 -15.463  1.00  0.65           O  
ATOM    283  CB  ALA A  18      13.459  -3.394 -18.014  1.00  0.65           C  
ATOM    284  H   ALA A  18      12.749  -1.142 -19.004  1.00  0.65           H  
ATOM    285  HA  ALA A  18      11.327  -3.386 -18.000  1.00  0.65           H  
ATOM    286 1HB  ALA A  18      13.484  -4.314 -17.493  1.00  0.65           H  
ATOM    287 2HB  ALA A  18      13.549  -3.563 -19.058  1.00  0.65           H  
ATOM    288 3HB  ALA A  18      14.277  -2.758 -17.687  1.00  0.65           H  
ATOM    289  N   LEU A  19      12.676  -1.483 -15.690  1.00  0.63           N  
ATOM    290  CA  LEU A  19      12.759  -1.250 -14.263  1.00  0.63           C  
ATOM    291  C   LEU A  19      11.347  -0.894 -13.795  1.00  0.63           C  
ATOM    292  O   LEU A  19      10.887  -1.370 -12.753  1.00  0.63           O  
ATOM    293  CB  LEU A  19      13.736  -0.114 -13.982  1.00  0.63           C  
ATOM    294  CG  LEU A  19      14.156   0.066 -12.560  1.00  0.63           C  
ATOM    295  CD1 LEU A  19      14.864  -1.142 -12.142  1.00  0.63           C  
ATOM    296  CD2 LEU A  19      15.007   1.267 -12.427  1.00  0.63           C  
ATOM    297  H   LEU A  19      13.058  -0.796 -16.327  1.00  0.63           H  
ATOM    298  HA  LEU A  19      13.090  -2.157 -13.763  1.00  0.63           H  
ATOM    299 1HB  LEU A  19      14.633  -0.272 -14.576  1.00  0.63           H  
ATOM    300 2HB  LEU A  19      13.279   0.825 -14.312  1.00  0.63           H  
ATOM    301  HG  LEU A  19      13.299   0.153 -11.940  1.00  0.63           H  
ATOM    302 1HD1 LEU A  19      15.160  -1.035 -11.116  1.00  0.63           H  
ATOM    303 2HD1 LEU A  19      14.204  -1.974 -12.262  1.00  0.63           H  
ATOM    304 3HD1 LEU A  19      15.749  -1.290 -12.758  1.00  0.63           H  
ATOM    305 1HD2 LEU A  19      15.313   1.394 -11.390  1.00  0.63           H  
ATOM    306 2HD2 LEU A  19      15.889   1.171 -13.062  1.00  0.63           H  
ATOM    307 3HD2 LEU A  19      14.431   2.097 -12.738  1.00  0.63           H  
ATOM    308  N   GLN A  20      10.646  -0.086 -14.613  1.00  0.62           N  
ATOM    309  CA  GLN A  20       9.266   0.308 -14.345  1.00  0.62           C  
ATOM    310  C   GLN A  20       8.389  -0.918 -14.198  1.00  0.62           C  
ATOM    311  O   GLN A  20       7.668  -1.056 -13.211  1.00  0.62           O  
ATOM    312  CB  GLN A  20       8.723   1.160 -15.499  1.00  0.62           C  
ATOM    313  CG  GLN A  20       7.296   1.563 -15.366  1.00  0.62           C  
ATOM    314  CD  GLN A  20       6.766   2.303 -16.589  1.00  0.62           C  
ATOM    315  OE1 GLN A  20       7.507   2.949 -17.344  1.00  0.62           O  
ATOM    316  NE2 GLN A  20       5.457   2.200 -16.801  1.00  0.62           N  
ATOM    317  H   GLN A  20      11.101   0.287 -15.446  1.00  0.62           H  
ATOM    318  HA  GLN A  20       9.223   0.878 -13.424  1.00  0.62           H  
ATOM    319 1HB  GLN A  20       9.329   2.054 -15.592  1.00  0.62           H  
ATOM    320 2HB  GLN A  20       8.804   0.623 -16.418  1.00  0.62           H  
ATOM    321 1HG  GLN A  20       6.681   0.673 -15.211  1.00  0.62           H  
ATOM    322 2HG  GLN A  20       7.217   2.208 -14.528  1.00  0.62           H  
ATOM    323 1HE2 GLN A  20       5.037   2.656 -17.581  1.00  0.62           H  
ATOM    324 2HE2 GLN A  20       4.870   1.641 -16.160  1.00  0.62           H  
ATOM    325  N   LYS A  21       8.479  -1.837 -15.163  1.00  0.62           N  
ATOM    326  CA  LYS A  21       7.692  -3.061 -15.105  1.00  0.62           C  
ATOM    327  C   LYS A  21       8.011  -3.858 -13.858  1.00  0.62           C  
ATOM    328  O   LYS A  21       7.119  -4.351 -13.166  1.00  0.62           O  
ATOM    329  CB  LYS A  21       7.907  -3.914 -16.351  1.00  0.62           C  
ATOM    330  CG  LYS A  21       7.164  -5.257 -16.308  1.00  0.62           C  
ATOM    331  CD  LYS A  21       7.362  -6.044 -17.583  1.00  0.62           C  
ATOM    332  CE  LYS A  21       6.499  -5.470 -18.695  1.00  0.62           C  
ATOM    333  NZ  LYS A  21       6.634  -6.233 -19.954  1.00  0.62           N  
ATOM    334  H   LYS A  21       9.100  -1.669 -15.956  1.00  0.62           H  
ATOM    335  HA  LYS A  21       6.637  -2.784 -15.063  1.00  0.62           H  
ATOM    336 1HB  LYS A  21       7.571  -3.361 -17.231  1.00  0.62           H  
ATOM    337 2HB  LYS A  21       8.974  -4.103 -16.478  1.00  0.62           H  
ATOM    338 1HG  LYS A  21       7.544  -5.845 -15.470  1.00  0.62           H  
ATOM    339 2HG  LYS A  21       6.100  -5.081 -16.154  1.00  0.62           H  
ATOM    340 1HD  LYS A  21       8.411  -6.000 -17.887  1.00  0.62           H  
ATOM    341 2HD  LYS A  21       7.092  -7.087 -17.419  1.00  0.62           H  
ATOM    342 1HE  LYS A  21       5.458  -5.494 -18.379  1.00  0.62           H  
ATOM    343 2HE  LYS A  21       6.788  -4.441 -18.870  1.00  0.62           H  
ATOM    344 1HZ  LYS A  21       6.060  -5.844 -20.678  1.00  0.62           H  
ATOM    345 2HZ  LYS A  21       7.612  -6.212 -20.281  1.00  0.62           H  
ATOM    346 3HZ  LYS A  21       6.376  -7.189 -19.825  1.00  0.62           H  
ATOM    347  N   ALA A  22       9.295  -3.990 -13.541  1.00  0.62           N  
ATOM    348  CA  ALA A  22       9.638  -4.753 -12.361  1.00  0.62           C  
ATOM    349  C   ALA A  22       8.983  -4.127 -11.128  1.00  0.62           C  
ATOM    350  O   ALA A  22       8.411  -4.839 -10.291  1.00  0.62           O  
ATOM    351  CB  ALA A  22      11.136  -4.793 -12.242  1.00  0.62           C  
ATOM    352  H   ALA A  22      10.030  -3.591 -14.126  1.00  0.62           H  
ATOM    353  HA  ALA A  22       9.252  -5.760 -12.469  1.00  0.62           H  
ATOM    354 1HB  ALA A  22      11.418  -5.370 -11.367  1.00  0.62           H  
ATOM    355 2HB  ALA A  22      11.565  -5.250 -13.129  1.00  0.62           H  
ATOM    356 3HB  ALA A  22      11.508  -3.785 -12.154  1.00  0.62           H  
ATOM    357  N   MET A  23       8.995  -2.794 -11.038  1.00  0.63           N  
ATOM    358  CA  MET A  23       8.334  -2.127  -9.931  1.00  0.63           C  
ATOM    359  C   MET A  23       6.831  -2.327  -9.929  1.00  0.63           C  
ATOM    360  O   MET A  23       6.264  -2.588  -8.873  1.00  0.63           O  
ATOM    361  CB  MET A  23       8.618  -0.644  -9.932  1.00  0.63           C  
ATOM    362  CG  MET A  23       9.930  -0.203  -9.495  1.00  0.63           C  
ATOM    363  SD  MET A  23      10.187  -0.492  -7.785  1.00  0.63           S  
ATOM    364  CE  MET A  23       8.985   0.761  -7.312  1.00  0.63           C  
ATOM    365  H   MET A  23       9.484  -2.241 -11.746  1.00  0.63           H  
ATOM    366  HA  MET A  23       8.720  -2.546  -9.006  1.00  0.63           H  
ATOM    367 1HB  MET A  23       8.463  -0.247 -10.932  1.00  0.63           H  
ATOM    368 2HB  MET A  23       7.924  -0.163  -9.275  1.00  0.63           H  
ATOM    369 1HG  MET A  23      10.715  -0.645 -10.087  1.00  0.63           H  
ATOM    370 2HG  MET A  23       9.945   0.861  -9.628  1.00  0.63           H  
ATOM    371 1HE  MET A  23       8.937   0.838  -6.247  1.00  0.63           H  
ATOM    372 2HE  MET A  23       9.288   1.723  -7.727  1.00  0.63           H  
ATOM    373 3HE  MET A  23       8.002   0.497  -7.697  1.00  0.63           H  
ATOM    374  N   GLU A  24       6.182  -2.265 -11.097  1.00  0.63           N  
ATOM    375  CA  GLU A  24       4.726  -2.405 -11.134  1.00  0.63           C  
ATOM    376  C   GLU A  24       4.304  -3.762 -10.587  1.00  0.63           C  
ATOM    377  O   GLU A  24       3.305  -3.870  -9.870  1.00  0.63           O  
ATOM    378  CB  GLU A  24       4.181  -2.243 -12.567  1.00  0.63           C  
ATOM    379  CG  GLU A  24       4.239  -0.815 -13.151  1.00  0.63           C  
ATOM    380  CD  GLU A  24       3.741  -0.738 -14.595  1.00  0.63           C  
ATOM    381  OE1 GLU A  24       3.419  -1.765 -15.153  1.00  0.63           O  
ATOM    382  OE2 GLU A  24       3.691   0.354 -15.138  1.00  0.63           O  
ATOM    383  H   GLU A  24       6.702  -2.066 -11.951  1.00  0.63           H  
ATOM    384  HA  GLU A  24       4.288  -1.631 -10.506  1.00  0.63           H  
ATOM    385 1HB  GLU A  24       4.750  -2.891 -13.235  1.00  0.63           H  
ATOM    386 2HB  GLU A  24       3.145  -2.575 -12.599  1.00  0.63           H  
ATOM    387 1HG  GLU A  24       3.626  -0.161 -12.534  1.00  0.63           H  
ATOM    388 2HG  GLU A  24       5.258  -0.452 -13.103  1.00  0.63           H  
ATOM    389  N   ILE A  25       5.091  -4.791 -10.894  1.00  0.64           N  
ATOM    390  CA  ILE A  25       4.802  -6.133 -10.412  1.00  0.64           C  
ATOM    391  C   ILE A  25       4.927  -6.194  -8.904  1.00  0.64           C  
ATOM    392  O   ILE A  25       4.024  -6.679  -8.218  1.00  0.64           O  
ATOM    393  CB  ILE A  25       5.794  -7.125 -11.024  1.00  0.64           C  
ATOM    394  CG1 ILE A  25       5.531  -7.222 -12.516  1.00  0.64           C  
ATOM    395  CG2 ILE A  25       5.713  -8.497 -10.315  1.00  0.64           C  
ATOM    396  CD1 ILE A  25       6.619  -7.901 -13.256  1.00  0.64           C  
ATOM    397  H   ILE A  25       5.893  -4.632 -11.510  1.00  0.64           H  
ATOM    398  HA  ILE A  25       3.792  -6.403 -10.697  1.00  0.64           H  
ATOM    399  HB  ILE A  25       6.803  -6.732 -10.910  1.00  0.64           H  
ATOM    400 1HG1 ILE A  25       4.605  -7.767 -12.680  1.00  0.64           H  
ATOM    401 2HG1 ILE A  25       5.417  -6.214 -12.920  1.00  0.64           H  
ATOM    402 1HG2 ILE A  25       6.439  -9.180 -10.757  1.00  0.64           H  
ATOM    403 2HG2 ILE A  25       5.937  -8.374  -9.255  1.00  0.64           H  
ATOM    404 3HG2 ILE A  25       4.711  -8.910 -10.426  1.00  0.64           H  
ATOM    405 1HD1 ILE A  25       6.360  -7.917 -14.302  1.00  0.64           H  
ATOM    406 2HD1 ILE A  25       7.547  -7.351 -13.119  1.00  0.64           H  
ATOM    407 3HD1 ILE A  25       6.732  -8.914 -12.880  1.00  0.64           H  
ATOM    408  N   LEU A  26       6.022  -5.662  -8.382  1.00  0.65           N  
ATOM    409  CA  LEU A  26       6.275  -5.683  -6.955  1.00  0.65           C  
ATOM    410  C   LEU A  26       5.235  -4.878  -6.195  1.00  0.65           C  
ATOM    411  O   LEU A  26       4.760  -5.297  -5.139  1.00  0.65           O  
ATOM    412  CB  LEU A  26       7.666  -5.138  -6.751  1.00  0.65           C  
ATOM    413  CG  LEU A  26       8.734  -6.050  -7.320  1.00  0.65           C  
ATOM    414  CD1 LEU A  26       9.977  -5.321  -7.347  1.00  0.65           C  
ATOM    415  CD2 LEU A  26       8.862  -7.314  -6.482  1.00  0.65           C  
ATOM    416  H   LEU A  26       6.727  -5.255  -9.007  1.00  0.65           H  
ATOM    417  HA  LEU A  26       6.238  -6.712  -6.612  1.00  0.65           H  
ATOM    418 1HB  LEU A  26       7.743  -4.171  -7.251  1.00  0.65           H  
ATOM    419 2HB  LEU A  26       7.851  -4.999  -5.692  1.00  0.65           H  
ATOM    420  HG  LEU A  26       8.471  -6.328  -8.335  1.00  0.65           H  
ATOM    421 1HD1 LEU A  26      10.737  -5.935  -7.769  1.00  0.65           H  
ATOM    422 2HD1 LEU A  26       9.840  -4.440  -7.966  1.00  0.65           H  
ATOM    423 3HD1 LEU A  26      10.248  -5.025  -6.345  1.00  0.65           H  
ATOM    424 1HD2 LEU A  26       9.635  -7.952  -6.912  1.00  0.65           H  
ATOM    425 2HD2 LEU A  26       9.139  -7.049  -5.467  1.00  0.65           H  
ATOM    426 3HD2 LEU A  26       7.919  -7.845  -6.477  1.00  0.65           H  
ATOM    427  N   VAL A  27       4.836  -3.746  -6.754  1.00  0.66           N  
ATOM    428  CA  VAL A  27       3.843  -2.927  -6.102  1.00  0.66           C  
ATOM    429  C   VAL A  27       2.515  -3.668  -6.068  1.00  0.66           C  
ATOM    430  O   VAL A  27       1.854  -3.702  -5.025  1.00  0.66           O  
ATOM    431  CB  VAL A  27       3.733  -1.556  -6.790  1.00  0.66           C  
ATOM    432  CG1 VAL A  27       2.561  -0.763  -6.235  1.00  0.66           C  
ATOM    433  CG2 VAL A  27       5.038  -0.783  -6.549  1.00  0.66           C  
ATOM    434  H   VAL A  27       5.253  -3.434  -7.627  1.00  0.66           H  
ATOM    435  HA  VAL A  27       4.166  -2.762  -5.085  1.00  0.66           H  
ATOM    436  HB  VAL A  27       3.577  -1.705  -7.861  1.00  0.66           H  
ATOM    437 1HG1 VAL A  27       2.508   0.200  -6.739  1.00  0.66           H  
ATOM    438 2HG1 VAL A  27       1.633  -1.315  -6.405  1.00  0.66           H  
ATOM    439 3HG1 VAL A  27       2.689  -0.601  -5.169  1.00  0.66           H  
ATOM    440 1HG2 VAL A  27       4.976   0.162  -7.036  1.00  0.66           H  
ATOM    441 2HG2 VAL A  27       5.177  -0.639  -5.493  1.00  0.66           H  
ATOM    442 3HG2 VAL A  27       5.879  -1.328  -6.934  1.00  0.66           H  
ATOM    443  N   ALA A  28       2.134  -4.301  -7.188  1.00  0.67           N  
ATOM    444  CA  ALA A  28       0.898  -5.069  -7.214  1.00  0.67           C  
ATOM    445  C   ALA A  28       0.940  -6.181  -6.172  1.00  0.67           C  
ATOM    446  O   ALA A  28      -0.034  -6.376  -5.441  1.00  0.67           O  
ATOM    447  CB  ALA A  28       0.680  -5.670  -8.591  1.00  0.67           C  
ATOM    448  H   ALA A  28       2.697  -4.240  -8.038  1.00  0.67           H  
ATOM    449  HA  ALA A  28       0.074  -4.400  -6.971  1.00  0.67           H  
ATOM    450 1HB  ALA A  28      -0.253  -6.229  -8.602  1.00  0.67           H  
ATOM    451 2HB  ALA A  28       0.639  -4.871  -9.331  1.00  0.67           H  
ATOM    452 3HB  ALA A  28       1.508  -6.337  -8.827  1.00  0.67           H  
ATOM    453  N   LEU A  29       2.094  -6.849  -6.036  1.00  0.68           N  
ATOM    454  CA  LEU A  29       2.234  -7.906  -5.043  1.00  0.68           C  
ATOM    455  C   LEU A  29       2.064  -7.351  -3.654  1.00  0.68           C  
ATOM    456  O   LEU A  29       1.416  -7.965  -2.808  1.00  0.68           O  
ATOM    457  CB  LEU A  29       3.593  -8.581  -5.171  1.00  0.68           C  
ATOM    458  CG  LEU A  29       3.761  -9.425  -6.380  1.00  0.68           C  
ATOM    459  CD1 LEU A  29       5.188  -9.845  -6.482  1.00  0.68           C  
ATOM    460  CD2 LEU A  29       2.843 -10.629  -6.263  1.00  0.68           C  
ATOM    461  H   LEU A  29       2.870  -6.647  -6.669  1.00  0.68           H  
ATOM    462  HA  LEU A  29       1.467  -8.650  -5.216  1.00  0.68           H  
ATOM    463 1HB  LEU A  29       4.356  -7.813  -5.203  1.00  0.68           H  
ATOM    464 2HB  LEU A  29       3.762  -9.189  -4.305  1.00  0.68           H  
ATOM    465  HG  LEU A  29       3.504  -8.860  -7.267  1.00  0.68           H  
ATOM    466 1HD1 LEU A  29       5.298 -10.450  -7.361  1.00  0.68           H  
ATOM    467 2HD1 LEU A  29       5.816  -8.975  -6.563  1.00  0.68           H  
ATOM    468 3HD1 LEU A  29       5.469 -10.419  -5.596  1.00  0.68           H  
ATOM    469 1HD2 LEU A  29       2.960 -11.258  -7.144  1.00  0.68           H  
ATOM    470 2HD2 LEU A  29       3.107 -11.202  -5.369  1.00  0.68           H  
ATOM    471 3HD2 LEU A  29       1.812 -10.296  -6.188  1.00  0.68           H  
ATOM    472  N   GLY A  30       2.593  -6.163  -3.433  1.00  0.69           N  
ATOM    473  CA  GLY A  30       2.473  -5.504  -2.159  1.00  0.69           C  
ATOM    474  C   GLY A  30       1.020  -5.341  -1.796  1.00  0.69           C  
ATOM    475  O   GLY A  30       0.596  -5.741  -0.702  1.00  0.69           O  
ATOM    476  H   GLY A  30       3.130  -5.710  -4.173  1.00  0.69           H  
ATOM    477 1HA  GLY A  30       2.984  -6.081  -1.395  1.00  0.69           H  
ATOM    478 2HA  GLY A  30       2.932  -4.535  -2.238  1.00  0.69           H  
ATOM    479  N   ASP A  31       0.248  -4.744  -2.707  1.00  0.70           N  
ATOM    480  CA  ASP A  31      -1.165  -4.542  -2.436  1.00  0.70           C  
ATOM    481  C   ASP A  31      -1.863  -5.880  -2.177  1.00  0.70           C  
ATOM    482  O   ASP A  31      -2.625  -6.002  -1.220  1.00  0.70           O  
ATOM    483  CB  ASP A  31      -1.825  -3.772  -3.583  1.00  0.70           C  
ATOM    484  CG  ASP A  31      -1.473  -2.247  -3.613  1.00  0.70           C  
ATOM    485  OD1 ASP A  31      -0.956  -1.717  -2.634  1.00  0.70           O  
ATOM    486  OD2 ASP A  31      -1.752  -1.630  -4.615  1.00  0.70           O  
ATOM    487  H   ASP A  31       0.667  -4.440  -3.591  1.00  0.70           H  
ATOM    488  HA  ASP A  31      -1.255  -3.936  -1.535  1.00  0.70           H  
ATOM    489 1HB  ASP A  31      -1.502  -4.215  -4.531  1.00  0.70           H  
ATOM    490 2HB  ASP A  31      -2.905  -3.885  -3.523  1.00  0.70           H  
ATOM    491  N   ILE A  32      -1.495  -6.919  -2.930  1.00  0.70           N  
ATOM    492  CA  ILE A  32      -2.054  -8.262  -2.751  1.00  0.70           C  
ATOM    493  C   ILE A  32      -1.769  -8.810  -1.357  1.00  0.70           C  
ATOM    494  O   ILE A  32      -2.641  -9.430  -0.739  1.00  0.70           O  
ATOM    495  CB  ILE A  32      -1.511  -9.233  -3.821  1.00  0.70           C  
ATOM    496  CG1 ILE A  32      -2.101  -8.859  -5.200  1.00  0.70           C  
ATOM    497  CG2 ILE A  32      -1.783 -10.680  -3.440  1.00  0.70           C  
ATOM    498  CD1 ILE A  32      -1.417  -9.532  -6.376  1.00  0.70           C  
ATOM    499  H   ILE A  32      -0.839  -6.763  -3.696  1.00  0.70           H  
ATOM    500  HA  ILE A  32      -3.131  -8.199  -2.874  1.00  0.70           H  
ATOM    501  HB  ILE A  32      -0.450  -9.106  -3.897  1.00  0.70           H  
ATOM    502 1HG1 ILE A  32      -3.151  -9.140  -5.212  1.00  0.70           H  
ATOM    503 2HG1 ILE A  32      -2.036  -7.783  -5.329  1.00  0.70           H  
ATOM    504 1HG2 ILE A  32      -1.367 -11.338  -4.200  1.00  0.70           H  
ATOM    505 2HG2 ILE A  32      -1.313 -10.896  -2.479  1.00  0.70           H  
ATOM    506 3HG2 ILE A  32      -2.856 -10.842  -3.364  1.00  0.70           H  
ATOM    507 1HD1 ILE A  32      -1.896  -9.218  -7.301  1.00  0.70           H  
ATOM    508 2HD1 ILE A  32      -0.377  -9.244  -6.401  1.00  0.70           H  
ATOM    509 3HD1 ILE A  32      -1.493 -10.612  -6.274  1.00  0.70           H  
ATOM    510  N   TYR A  33      -0.557  -8.585  -0.855  1.00  0.69           N  
ATOM    511  CA  TYR A  33      -0.191  -9.071   0.464  1.00  0.69           C  
ATOM    512  C   TYR A  33      -0.551  -8.091   1.592  1.00  0.69           C  
ATOM    513  O   TYR A  33      -0.360  -8.416   2.767  1.00  0.69           O  
ATOM    514  CB  TYR A  33       1.311  -9.338   0.570  1.00  0.69           C  
ATOM    515  CG  TYR A  33       1.877 -10.421  -0.318  1.00  0.69           C  
ATOM    516  CD1 TYR A  33       2.812 -10.099  -1.294  1.00  0.69           C  
ATOM    517  CD2 TYR A  33       1.461 -11.725  -0.173  1.00  0.69           C  
ATOM    518  CE1 TYR A  33       3.328 -11.078  -2.107  1.00  0.69           C  
ATOM    519  CE2 TYR A  33       1.976 -12.704  -0.996  1.00  0.69           C  
ATOM    520  CZ  TYR A  33       2.910 -12.378  -1.960  1.00  0.69           C  
ATOM    521  OH  TYR A  33       3.422 -13.355  -2.779  1.00  0.69           O  
ATOM    522  H   TYR A  33       0.132  -8.089  -1.422  1.00  0.69           H  
ATOM    523  HA  TYR A  33      -0.731  -9.999   0.647  1.00  0.69           H  
ATOM    524 1HB  TYR A  33       1.846  -8.409   0.340  1.00  0.69           H  
ATOM    525 2HB  TYR A  33       1.544  -9.593   1.595  1.00  0.69           H  
ATOM    526  HD1 TYR A  33       3.146  -9.069  -1.408  1.00  0.69           H  
ATOM    527  HD2 TYR A  33       0.724 -11.981   0.588  1.00  0.69           H  
ATOM    528  HE1 TYR A  33       4.069 -10.836  -2.864  1.00  0.69           H  
ATOM    529  HE2 TYR A  33       1.647 -13.737  -0.885  1.00  0.69           H  
ATOM    530  HH  TYR A  33       4.175 -12.992  -3.306  1.00  0.69           H  
ATOM    531  N   GLY A  34      -1.047  -6.891   1.259  1.00  0.68           N  
ATOM    532  CA  GLY A  34      -1.383  -5.901   2.277  1.00  0.68           C  
ATOM    533  C   GLY A  34      -0.160  -5.164   2.835  1.00  0.68           C  
ATOM    534  O   GLY A  34      -0.199  -4.657   3.955  1.00  0.68           O  
ATOM    535  H   GLY A  34      -1.199  -6.640   0.283  1.00  0.68           H  
ATOM    536 1HA  GLY A  34      -2.071  -5.177   1.841  1.00  0.68           H  
ATOM    537 2HA  GLY A  34      -1.915  -6.390   3.091  1.00  0.68           H  
ATOM    538  N   ALA A  35       0.932  -5.138   2.072  1.00  0.66           N  
ATOM    539  CA  ALA A  35       2.187  -4.506   2.486  1.00  0.66           C  
ATOM    540  C   ALA A  35       2.045  -3.001   2.717  1.00  0.66           C  
ATOM    541  O   ALA A  35       1.297  -2.310   2.003  1.00  0.66           O  
ATOM    542  CB  ALA A  35       3.254  -4.740   1.442  1.00  0.66           C  
ATOM    543  H   ALA A  35       0.879  -5.559   1.148  1.00  0.66           H  
ATOM    544  HA  ALA A  35       2.501  -4.965   3.425  1.00  0.66           H  
ATOM    545 1HB  ALA A  35       4.192  -4.295   1.773  1.00  0.66           H  
ATOM    546 2HB  ALA A  35       3.392  -5.814   1.296  1.00  0.66           H  
ATOM    547 3HB  ALA A  35       2.942  -4.285   0.518  1.00  0.66           H  
ATOM    548  N   ASP A  36       2.828  -2.489   3.676  1.00  0.64           N  
ATOM    549  CA  ASP A  36       2.855  -1.057   3.984  1.00  0.64           C  
ATOM    550  C   ASP A  36       3.794  -0.275   3.073  1.00  0.64           C  
ATOM    551  O   ASP A  36       3.535   0.885   2.775  1.00  0.64           O  
ATOM    552  CB  ASP A  36       3.304  -0.815   5.424  1.00  0.64           C  
ATOM    553  CG  ASP A  36       2.331  -1.319   6.486  1.00  0.64           C  
ATOM    554  OD1 ASP A  36       1.235  -0.813   6.553  1.00  0.64           O  
ATOM    555  OD2 ASP A  36       2.702  -2.196   7.229  1.00  0.64           O  
ATOM    556  H   ASP A  36       3.400  -3.124   4.220  1.00  0.64           H  
ATOM    557  HA  ASP A  36       1.847  -0.662   3.861  1.00  0.64           H  
ATOM    558 1HB  ASP A  36       4.270  -1.298   5.583  1.00  0.64           H  
ATOM    559 2HB  ASP A  36       3.452   0.255   5.575  1.00  0.64           H  
ATOM    560  N   ARG A  37       4.877  -0.898   2.647  1.00  0.62           N  
ATOM    561  CA  ARG A  37       5.880  -0.239   1.809  1.00  0.62           C  
ATOM    562  C   ARG A  37       6.779  -1.257   1.138  1.00  0.62           C  
ATOM    563  O   ARG A  37       6.766  -2.430   1.525  1.00  0.62           O  
ATOM    564  CB  ARG A  37       6.758   0.704   2.604  1.00  0.62           C  
ATOM    565  CG  ARG A  37       7.613   0.076   3.662  1.00  0.62           C  
ATOM    566  CD  ARG A  37       8.610   1.061   4.165  1.00  0.62           C  
ATOM    567  NE  ARG A  37       9.605   1.379   3.139  1.00  0.62           N  
ATOM    568  CZ  ARG A  37      10.471   2.406   3.190  1.00  0.62           C  
ATOM    569  NH1 ARG A  37      10.469   3.236   4.214  1.00  0.62           N  
ATOM    570  NH2 ARG A  37      11.322   2.573   2.198  1.00  0.62           N  
ATOM    571  H   ARG A  37       5.014  -1.856   2.921  1.00  0.62           H  
ATOM    572  HA  ARG A  37       5.377   0.348   1.049  1.00  0.62           H  
ATOM    573 1HB  ARG A  37       7.426   1.225   1.918  1.00  0.62           H  
ATOM    574 2HB  ARG A  37       6.138   1.462   3.081  1.00  0.62           H  
ATOM    575 1HG  ARG A  37       6.995  -0.262   4.493  1.00  0.62           H  
ATOM    576 2HG  ARG A  37       8.144  -0.771   3.228  1.00  0.62           H  
ATOM    577 1HD  ARG A  37       8.102   1.982   4.442  1.00  0.62           H  
ATOM    578 2HD  ARG A  37       9.129   0.655   5.031  1.00  0.62           H  
ATOM    579  HE  ARG A  37       9.667   0.759   2.312  1.00  0.62           H  
ATOM    580 1HH1 ARG A  37       9.813   3.102   4.970  1.00  0.62           H  
ATOM    581 2HH1 ARG A  37      11.123   4.004   4.242  1.00  0.62           H  
ATOM    582 1HH2 ARG A  37      11.305   1.920   1.412  1.00  0.62           H  
ATOM    583 2HH2 ARG A  37      11.977   3.337   2.214  1.00  0.62           H  
ATOM    584  N   LEU A  38       7.573  -0.808   0.163  1.00  0.61           N  
ATOM    585  CA  LEU A  38       8.647  -1.650  -0.373  1.00  0.61           C  
ATOM    586  C   LEU A  38       9.899  -1.492   0.485  1.00  0.61           C  
ATOM    587  O   LEU A  38      10.234  -0.380   0.914  1.00  0.61           O  
ATOM    588  CB  LEU A  38       9.022  -1.291  -1.821  1.00  0.61           C  
ATOM    589  CG  LEU A  38       8.011  -1.512  -2.959  1.00  0.61           C  
ATOM    590  CD1 LEU A  38       8.555  -0.966  -4.226  1.00  0.61           C  
ATOM    591  CD2 LEU A  38       7.788  -2.964  -3.166  1.00  0.61           C  
ATOM    592  H   LEU A  38       7.472   0.150  -0.164  1.00  0.61           H  
ATOM    593  HA  LEU A  38       8.349  -2.687  -0.332  1.00  0.61           H  
ATOM    594 1HB  LEU A  38       9.272  -0.237  -1.835  1.00  0.61           H  
ATOM    595 2HB  LEU A  38       9.919  -1.846  -2.075  1.00  0.61           H  
ATOM    596  HG  LEU A  38       7.098  -1.005  -2.724  1.00  0.61           H  
ATOM    597 1HD1 LEU A  38       7.836  -1.120  -5.028  1.00  0.61           H  
ATOM    598 2HD1 LEU A  38       8.738   0.086  -4.099  1.00  0.61           H  
ATOM    599 3HD1 LEU A  38       9.489  -1.468  -4.473  1.00  0.61           H  
ATOM    600 1HD2 LEU A  38       7.075  -3.113  -3.982  1.00  0.61           H  
ATOM    601 2HD2 LEU A  38       8.735  -3.449  -3.413  1.00  0.61           H  
ATOM    602 3HD2 LEU A  38       7.403  -3.371  -2.276  1.00  0.61           H  
ATOM    603  N   ILE A  39      10.595  -2.598   0.718  1.00  0.62           N  
ATOM    604  CA  ILE A  39      11.844  -2.611   1.463  1.00  0.62           C  
ATOM    605  C   ILE A  39      13.006  -3.011   0.532  1.00  0.62           C  
ATOM    606  O   ILE A  39      12.857  -3.940  -0.263  1.00  0.62           O  
ATOM    607  CB  ILE A  39      11.772  -3.596   2.635  1.00  0.62           C  
ATOM    608  CG1 ILE A  39      10.609  -3.286   3.510  1.00  0.62           C  
ATOM    609  CG2 ILE A  39      13.051  -3.519   3.446  1.00  0.62           C  
ATOM    610  CD1 ILE A  39      10.686  -1.972   4.177  1.00  0.62           C  
ATOM    611  H   ILE A  39      10.244  -3.485   0.362  1.00  0.62           H  
ATOM    612  HA  ILE A  39      11.990  -1.628   1.885  1.00  0.62           H  
ATOM    613  HB  ILE A  39      11.612  -4.566   2.268  1.00  0.62           H  
ATOM    614 1HG1 ILE A  39       9.722  -3.310   2.894  1.00  0.62           H  
ATOM    615 2HG1 ILE A  39      10.524  -4.055   4.267  1.00  0.62           H  
ATOM    616 1HG2 ILE A  39      13.001  -4.205   4.256  1.00  0.62           H  
ATOM    617 2HG2 ILE A  39      13.903  -3.767   2.829  1.00  0.62           H  
ATOM    618 3HG2 ILE A  39      13.172  -2.513   3.836  1.00  0.62           H  
ATOM    619 1HD1 ILE A  39       9.799  -1.828   4.786  1.00  0.62           H  
ATOM    620 2HD1 ILE A  39      11.571  -1.939   4.813  1.00  0.62           H  
ATOM    621 3HD1 ILE A  39      10.751  -1.193   3.429  1.00  0.62           H  
ATOM    622  N   PRO A  40      14.137  -2.299   0.520  1.00  0.63           N  
ATOM    623  CA  PRO A  40      15.306  -2.645  -0.267  1.00  0.63           C  
ATOM    624  C   PRO A  40      15.829  -4.051   0.031  1.00  0.63           C  
ATOM    625  O   PRO A  40      15.802  -4.499   1.173  1.00  0.63           O  
ATOM    626  CB  PRO A  40      16.324  -1.591   0.178  1.00  0.63           C  
ATOM    627  CG  PRO A  40      15.482  -0.405   0.612  1.00  0.63           C  
ATOM    628  CD  PRO A  40      14.245  -1.005   1.238  1.00  0.63           C  
ATOM    629  HA  PRO A  40      15.070  -2.532  -1.329  1.00  0.63           H  
ATOM    630 1HB  PRO A  40      16.950  -1.995   0.984  1.00  0.63           H  
ATOM    631 2HB  PRO A  40      16.996  -1.354  -0.660  1.00  0.63           H  
ATOM    632 1HG  PRO A  40      16.050   0.226   1.315  1.00  0.63           H  
ATOM    633 2HG  PRO A  40      15.246   0.224  -0.259  1.00  0.63           H  
ATOM    634 1HD  PRO A  40      14.382  -1.147   2.314  1.00  0.63           H  
ATOM    635 2HD  PRO A  40      13.403  -0.336   0.993  1.00  0.63           H  
ATOM    636  N   ILE A  41      16.325  -4.698  -1.013  1.00  0.65           N  
ATOM    637  CA  ILE A  41      16.932  -6.033  -1.042  1.00  0.65           C  
ATOM    638  C   ILE A  41      18.438  -5.961  -1.173  1.00  0.65           C  
ATOM    639  O   ILE A  41      18.971  -5.159  -1.935  1.00  0.65           O  
ATOM    640  CB  ILE A  41      16.342  -6.882  -2.212  1.00  0.65           C  
ATOM    641  CG1 ILE A  41      14.939  -7.169  -1.993  1.00  0.65           C  
ATOM    642  CG2 ILE A  41      17.076  -8.157  -2.408  1.00  0.65           C  
ATOM    643  CD1 ILE A  41      14.810  -8.070  -0.845  1.00  0.65           C  
ATOM    644  H   ILE A  41      16.270  -4.210  -1.894  1.00  0.65           H  
ATOM    645  HA  ILE A  41      16.701  -6.537  -0.104  1.00  0.65           H  
ATOM    646  HB  ILE A  41      16.411  -6.321  -3.123  1.00  0.65           H  
ATOM    647 1HG1 ILE A  41      14.406  -6.255  -1.770  1.00  0.65           H  
ATOM    648 2HG1 ILE A  41      14.498  -7.632  -2.870  1.00  0.65           H  
ATOM    649 1HG2 ILE A  41      16.637  -8.703  -3.237  1.00  0.65           H  
ATOM    650 2HG2 ILE A  41      18.106  -7.945  -2.630  1.00  0.65           H  
ATOM    651 3HG2 ILE A  41      17.007  -8.754  -1.500  1.00  0.65           H  
ATOM    652 1HD1 ILE A  41      13.779  -8.295  -0.652  1.00  0.65           H  
ATOM    653 2HD1 ILE A  41      15.336  -8.990  -1.056  1.00  0.65           H  
ATOM    654 3HD1 ILE A  41      15.257  -7.607   0.003  1.00  0.65           H  
ATOM    655  N   LYS A  42      19.124  -6.763  -0.373  1.00  0.68           N  
ATOM    656  CA  LYS A  42      20.570  -6.854  -0.464  1.00  0.68           C  
ATOM    657  C   LYS A  42      20.975  -8.037  -1.334  1.00  0.68           C  
ATOM    658  O   LYS A  42      22.008  -8.001  -2.009  1.00  0.68           O  
ATOM    659  CB  LYS A  42      21.196  -6.975   0.914  1.00  0.68           C  
ATOM    660  CG  LYS A  42      21.091  -5.724   1.774  1.00  0.68           C  
ATOM    661  CD  LYS A  42      21.822  -5.957   3.064  1.00  0.68           C  
ATOM    662  CE  LYS A  42      21.848  -4.761   3.984  1.00  0.68           C  
ATOM    663  NZ  LYS A  42      22.630  -5.069   5.220  1.00  0.68           N  
ATOM    664  H   LYS A  42      18.620  -7.357   0.282  1.00  0.68           H  
ATOM    665  HA  LYS A  42      20.948  -5.948  -0.934  1.00  0.68           H  
ATOM    666 1HB  LYS A  42      20.714  -7.794   1.457  1.00  0.68           H  
ATOM    667 2HB  LYS A  42      22.251  -7.228   0.814  1.00  0.68           H  
ATOM    668 1HG  LYS A  42      21.536  -4.877   1.252  1.00  0.68           H  
ATOM    669 2HG  LYS A  42      20.043  -5.501   1.979  1.00  0.68           H  
ATOM    670 1HD  LYS A  42      21.307  -6.748   3.579  1.00  0.68           H  
ATOM    671 2HD  LYS A  42      22.843  -6.285   2.870  1.00  0.68           H  
ATOM    672 1HE  LYS A  42      22.302  -3.912   3.476  1.00  0.68           H  
ATOM    673 2HE  LYS A  42      20.828  -4.504   4.268  1.00  0.68           H  
ATOM    674 1HZ  LYS A  42      22.641  -4.282   5.839  1.00  0.68           H  
ATOM    675 2HZ  LYS A  42      22.208  -5.884   5.703  1.00  0.68           H  
ATOM    676 3HZ  LYS A  42      23.571  -5.315   4.970  1.00  0.68           H  
ATOM    677  N   SER A  43      20.143  -9.076  -1.339  1.00  0.73           N  
ATOM    678  CA  SER A  43      20.452 -10.273  -2.121  1.00  0.73           C  
ATOM    679  C   SER A  43      19.187 -11.001  -2.556  1.00  0.73           C  
ATOM    680  O   SER A  43      18.162 -10.954  -1.866  1.00  0.73           O  
ATOM    681  CB  SER A  43      21.374 -11.208  -1.353  1.00  0.73           C  
ATOM    682  OG  SER A  43      21.705 -12.333  -2.121  1.00  0.73           O  
ATOM    683  H   SER A  43      19.308  -9.036  -0.750  1.00  0.73           H  
ATOM    684  HA  SER A  43      20.975  -9.960  -3.026  1.00  0.73           H  
ATOM    685 1HB  SER A  43      22.286 -10.672  -1.091  1.00  0.73           H  
ATOM    686 2HB  SER A  43      20.914 -11.526  -0.439  1.00  0.73           H  
ATOM    687  HG  SER A  43      21.850 -11.998  -3.026  1.00  0.73           H  
ATOM    688  N   ALA A  44      19.266 -11.683  -3.694  1.00  0.80           N  
ATOM    689  CA  ALA A  44      18.120 -12.436  -4.189  1.00  0.80           C  
ATOM    690  C   ALA A  44      18.520 -13.726  -4.903  1.00  0.80           C  
ATOM    691  O   ALA A  44      19.674 -13.924  -5.284  1.00  0.80           O  
ATOM    692  CB  ALA A  44      17.299 -11.575  -5.128  1.00  0.80           C  
ATOM    693  H   ALA A  44      20.141 -11.654  -4.222  1.00  0.80           H  
ATOM    694  HA  ALA A  44      17.514 -12.707  -3.331  1.00  0.80           H  
ATOM    695 1HB  ALA A  44      16.418 -12.136  -5.463  1.00  0.80           H  
ATOM    696 2HB  ALA A  44      16.975 -10.677  -4.612  1.00  0.80           H  
ATOM    697 3HB  ALA A  44      17.905 -11.301  -5.990  1.00  0.80           H  
ATOM    698  N   GLN A  45      17.554 -14.611  -5.047  1.00  0.90           N  
ATOM    699  CA  GLN A  45      17.787 -15.885  -5.714  1.00  0.90           C  
ATOM    700  C   GLN A  45      16.617 -16.256  -6.584  1.00  0.90           C  
ATOM    701  O   GLN A  45      15.450 -16.059  -6.220  1.00  0.90           O  
ATOM    702  CB  GLN A  45      18.066 -16.983  -4.669  1.00  0.90           C  
ATOM    703  CG  GLN A  45      18.388 -18.355  -5.147  1.00  0.90           C  
ATOM    704  CD  GLN A  45      17.143 -19.217  -5.289  1.00  0.90           C  
ATOM    705  OE1 GLN A  45      16.019 -18.864  -4.816  1.00  0.90           O  
ATOM    706  NE2 GLN A  45      17.351 -20.390  -5.876  1.00  0.90           N  
ATOM    707  H   GLN A  45      16.636 -14.379  -4.663  1.00  0.90           H  
ATOM    708  HA  GLN A  45      18.659 -15.783  -6.350  1.00  0.90           H  
ATOM    709 1HB  GLN A  45      18.908 -16.678  -4.053  1.00  0.90           H  
ATOM    710 2HB  GLN A  45      17.203 -17.099  -4.039  1.00  0.90           H  
ATOM    711 1HG  GLN A  45      18.878 -18.289  -6.122  1.00  0.90           H  
ATOM    712 2HG  GLN A  45      19.057 -18.827  -4.430  1.00  0.90           H  
ATOM    713 1HE2 GLN A  45      16.609 -21.064  -5.959  1.00  0.90           H  
ATOM    714 2HE2 GLN A  45      18.271 -20.630  -6.189  1.00  0.90           H  
ATOM    715  N   VAL A  46      16.936 -16.801  -7.744  1.00  1.03           N  
ATOM    716  CA  VAL A  46      15.900 -17.202  -8.661  1.00  1.03           C  
ATOM    717  C   VAL A  46      16.010 -18.663  -9.099  1.00  1.03           C  
ATOM    718  O   VAL A  46      16.862 -19.029  -9.916  1.00  1.03           O  
ATOM    719  CB  VAL A  46      15.952 -16.255  -9.891  1.00  1.03           C  
ATOM    720  CG1 VAL A  46      14.889 -16.632 -10.908  1.00  1.03           C  
ATOM    721  CG2 VAL A  46      15.745 -14.782  -9.458  1.00  1.03           C  
ATOM    722  H   VAL A  46      17.923 -16.922  -7.978  1.00  1.03           H  
ATOM    723  HA  VAL A  46      14.937 -17.072  -8.166  1.00  1.03           H  
ATOM    724  HB  VAL A  46      16.892 -16.349 -10.355  1.00  1.03           H  
ATOM    725 1HG1 VAL A  46      14.958 -15.959 -11.757  1.00  1.03           H  
ATOM    726 2HG1 VAL A  46      15.050 -17.652 -11.245  1.00  1.03           H  
ATOM    727 3HG1 VAL A  46      13.904 -16.541 -10.458  1.00  1.03           H  
ATOM    728 1HG2 VAL A  46      15.794 -14.142 -10.335  1.00  1.03           H  
ATOM    729 2HG2 VAL A  46      14.768 -14.673  -8.988  1.00  1.03           H  
ATOM    730 3HG2 VAL A  46      16.516 -14.478  -8.757  1.00  1.03           H  
ATOM    731  N   ALA A  47      15.083 -19.487  -8.589  1.00  1.17           N  
ATOM    732  CA  ALA A  47      14.965 -20.893  -8.973  1.00  1.17           C  
ATOM    733  C   ALA A  47      14.047 -21.011 -10.175  1.00  1.17           C  
ATOM    734  O   ALA A  47      13.822 -22.096 -10.714  1.00  1.17           O  
ATOM    735  CB  ALA A  47      14.431 -21.740  -7.838  1.00  1.17           C  
ATOM    736  H   ALA A  47      14.451 -19.152  -7.868  1.00  1.17           H  
ATOM    737  HA  ALA A  47      15.951 -21.259  -9.255  1.00  1.17           H  
ATOM    738 1HB  ALA A  47      14.370 -22.780  -8.154  1.00  1.17           H  
ATOM    739 2HB  ALA A  47      15.092 -21.671  -6.990  1.00  1.17           H  
ATOM    740 3HB  ALA A  47      13.441 -21.394  -7.552  1.00  1.17           H  
ATOM    741  N   GLY A  48      13.514 -19.866 -10.616  1.00  1.33           N  
ATOM    742  CA  GLY A  48      12.598 -19.764 -11.754  1.00  1.33           C  
ATOM    743  C   GLY A  48      13.366 -19.891 -13.052  1.00  1.33           C  
ATOM    744  O   GLY A  48      13.421 -18.975 -13.875  1.00  1.33           O  
ATOM    745  H   GLY A  48      13.764 -19.022 -10.126  1.00  1.33           H  
ATOM    746 1HA  GLY A  48      11.838 -20.543 -11.689  1.00  1.33           H  
ATOM    747 2HA  GLY A  48      12.096 -18.805 -11.740  1.00  1.33           H  
ATOM    748  N   VAL A  49      14.019 -21.018 -13.176  1.00  1.47           N  
ATOM    749  CA  VAL A  49      14.861 -21.327 -14.280  1.00  1.47           C  
ATOM    750  C   VAL A  49      14.307 -22.590 -14.906  1.00  1.47           C  
ATOM    751  O   VAL A  49      14.125 -22.685 -16.118  1.00  1.47           O  
ATOM    752  CB  VAL A  49      16.283 -21.560 -13.799  1.00  1.47           C  
ATOM    753  CG1 VAL A  49      17.162 -21.879 -14.973  1.00  1.47           C  
ATOM    754  CG2 VAL A  49      16.790 -20.398 -13.024  1.00  1.47           C  
ATOM    755  H   VAL A  49      13.899 -21.695 -12.437  1.00  1.47           H  
ATOM    756  HA  VAL A  49      14.827 -20.511 -14.979  1.00  1.47           H  
ATOM    757  HB  VAL A  49      16.279 -22.414 -13.134  1.00  1.47           H  
ATOM    758 1HG1 VAL A  49      18.132 -22.046 -14.614  1.00  1.47           H  
ATOM    759 2HG1 VAL A  49      16.791 -22.759 -15.496  1.00  1.47           H  
ATOM    760 3HG1 VAL A  49      17.187 -21.050 -15.645  1.00  1.47           H  
ATOM    761 1HG2 VAL A  49      17.771 -20.640 -12.685  1.00  1.47           H  
ATOM    762 2HG2 VAL A  49      16.824 -19.531 -13.634  1.00  1.47           H  
ATOM    763 3HG2 VAL A  49      16.152 -20.213 -12.167  1.00  1.47           H  
ATOM    764  N   SER A  50      14.092 -23.596 -14.047  1.00  1.57           N  
ATOM    765  CA  SER A  50      13.562 -24.873 -14.484  1.00  1.57           C  
ATOM    766  C   SER A  50      12.258 -24.659 -15.195  1.00  1.57           C  
ATOM    767  O   SER A  50      11.349 -23.996 -14.684  1.00  1.57           O  
ATOM    768  CB  SER A  50      13.334 -25.819 -13.302  1.00  1.57           C  
ATOM    769  OG  SER A  50      12.616 -26.998 -13.700  1.00  1.57           O  
ATOM    770  H   SER A  50      14.287 -23.456 -13.065  1.00  1.57           H  
ATOM    771  HA  SER A  50      14.271 -25.327 -15.179  1.00  1.57           H  
ATOM    772 1HB  SER A  50      14.306 -26.110 -12.890  1.00  1.57           H  
ATOM    773 2HB  SER A  50      12.788 -25.306 -12.513  1.00  1.57           H  
ATOM    774  HG  SER A  50      12.861 -27.726 -13.041  1.00  1.57           H  
ATOM    775  N   TYR A  51      12.118 -25.320 -16.323  1.00  1.61           N  
ATOM    776  CA  TYR A  51      10.914 -25.231 -17.111  1.00  1.61           C  
ATOM    777  C   TYR A  51       9.707 -25.662 -16.290  1.00  1.61           C  
ATOM    778  O   TYR A  51       8.597 -25.176 -16.507  1.00  1.61           O  
ATOM    779  CB  TYR A  51      11.048 -26.092 -18.358  1.00  1.61           C  
ATOM    780  CG  TYR A  51       9.972 -25.892 -19.354  1.00  1.61           C  
ATOM    781  CD1 TYR A  51       9.983 -24.765 -20.139  1.00  1.61           C  
ATOM    782  CD2 TYR A  51       8.981 -26.838 -19.502  1.00  1.61           C  
ATOM    783  CE1 TYR A  51       9.008 -24.573 -21.079  1.00  1.61           C  
ATOM    784  CE2 TYR A  51       7.997 -26.650 -20.446  1.00  1.61           C  
ATOM    785  CZ  TYR A  51       8.011 -25.523 -21.236  1.00  1.61           C  
ATOM    786  OH  TYR A  51       7.035 -25.345 -22.179  1.00  1.61           O  
ATOM    787  H   TYR A  51      12.896 -25.868 -16.669  1.00  1.61           H  
ATOM    788  HA  TYR A  51      10.771 -24.193 -17.410  1.00  1.61           H  
ATOM    789 1HB  TYR A  51      12.010 -25.904 -18.841  1.00  1.61           H  
ATOM    790 2HB  TYR A  51      11.022 -27.127 -18.068  1.00  1.61           H  
ATOM    791  HD1 TYR A  51      10.765 -24.032 -20.013  1.00  1.61           H  
ATOM    792  HD2 TYR A  51       8.979 -27.731 -18.876  1.00  1.61           H  
ATOM    793  HE1 TYR A  51       9.020 -23.681 -21.701  1.00  1.61           H  
ATOM    794  HE2 TYR A  51       7.211 -27.394 -20.571  1.00  1.61           H  
ATOM    795  HH  TYR A  51       7.249 -24.561 -22.736  1.00  1.61           H  
ATOM    796  N   LYS A  52       9.916 -26.572 -15.323  1.00  1.60           N  
ATOM    797  CA  LYS A  52       8.826 -27.092 -14.512  1.00  1.60           C  
ATOM    798  C   LYS A  52       8.202 -26.029 -13.608  1.00  1.60           C  
ATOM    799  O   LYS A  52       7.071 -26.194 -13.149  1.00  1.60           O  
ATOM    800  CB  LYS A  52       9.309 -28.288 -13.684  1.00  1.60           C  
ATOM    801  CG  LYS A  52       9.521 -29.569 -14.505  1.00  1.60           C  
ATOM    802  CD  LYS A  52      10.155 -30.679 -13.683  1.00  1.60           C  
ATOM    803  CE  LYS A  52       9.275 -31.134 -12.517  1.00  1.60           C  
ATOM    804  NZ  LYS A  52       8.002 -31.769 -12.978  1.00  1.60           N  
ATOM    805  H   LYS A  52      10.868 -26.871 -15.094  1.00  1.60           H  
ATOM    806  HA  LYS A  52       8.045 -27.443 -15.186  1.00  1.60           H  
ATOM    807 1HB  LYS A  52      10.251 -28.037 -13.195  1.00  1.60           H  
ATOM    808 2HB  LYS A  52       8.582 -28.501 -12.901  1.00  1.60           H  
ATOM    809 1HG  LYS A  52       8.561 -29.917 -14.884  1.00  1.60           H  
ATOM    810 2HG  LYS A  52      10.166 -29.351 -15.354  1.00  1.60           H  
ATOM    811 1HD  LYS A  52      10.334 -31.531 -14.328  1.00  1.60           H  
ATOM    812 2HD  LYS A  52      11.108 -30.336 -13.299  1.00  1.60           H  
ATOM    813 1HE  LYS A  52       9.839 -31.858 -11.920  1.00  1.60           H  
ATOM    814 2HE  LYS A  52       9.038 -30.274 -11.892  1.00  1.60           H  
ATOM    815 1HZ  LYS A  52       7.465 -32.057 -12.171  1.00  1.60           H  
ATOM    816 2HZ  LYS A  52       7.469 -31.104 -13.520  1.00  1.60           H  
ATOM    817 3HZ  LYS A  52       8.210 -32.573 -13.545  1.00  1.60           H  
ATOM    818  N   ASN A  53       8.942 -24.953 -13.332  1.00  1.54           N  
ATOM    819  CA  ASN A  53       8.445 -23.897 -12.470  1.00  1.54           C  
ATOM    820  C   ASN A  53       7.989 -22.670 -13.262  1.00  1.54           C  
ATOM    821  O   ASN A  53       7.166 -21.895 -12.769  1.00  1.54           O  
ATOM    822  CB  ASN A  53       9.506 -23.491 -11.457  1.00  1.54           C  
ATOM    823  CG  ASN A  53       9.855 -24.601 -10.475  1.00  1.54           C  
ATOM    824  OD1 ASN A  53       8.979 -25.362 -10.045  1.00  1.54           O  
ATOM    825  ND2 ASN A  53      11.112 -24.693 -10.107  1.00  1.54           N  
ATOM    826  H   ASN A  53       9.858 -24.843 -13.754  1.00  1.54           H  
ATOM    827  HA  ASN A  53       7.575 -24.271 -11.930  1.00  1.54           H  
ATOM    828 1HB  ASN A  53      10.416 -23.202 -11.994  1.00  1.54           H  
ATOM    829 2HB  ASN A  53       9.166 -22.618 -10.902  1.00  1.54           H  
ATOM    830 1HD2 ASN A  53      11.393 -25.402  -9.458  1.00  1.54           H  
ATOM    831 2HD2 ASN A  53      11.793 -24.050 -10.468  1.00  1.54           H  
ATOM    832  N   ILE A  54       8.514 -22.483 -14.484  1.00  1.45           N  
ATOM    833  CA  ILE A  54       8.161 -21.264 -15.223  1.00  1.45           C  
ATOM    834  C   ILE A  54       7.376 -21.438 -16.548  1.00  1.45           C  
ATOM    835  O   ILE A  54       6.631 -20.529 -16.945  1.00  1.45           O  
ATOM    836  CB  ILE A  54       9.444 -20.436 -15.465  1.00  1.45           C  
ATOM    837  CG1 ILE A  54      10.446 -21.165 -16.342  1.00  1.45           C  
ATOM    838  CG2 ILE A  54      10.067 -20.088 -14.158  1.00  1.45           C  
ATOM    839  CD1 ILE A  54      11.605 -20.312 -16.752  1.00  1.45           C  
ATOM    840  H   ILE A  54       9.204 -23.141 -14.847  1.00  1.45           H  
ATOM    841  HA  ILE A  54       7.529 -20.664 -14.573  1.00  1.45           H  
ATOM    842  HB  ILE A  54       9.200 -19.553 -15.955  1.00  1.45           H  
ATOM    843 1HG1 ILE A  54      10.823 -22.010 -15.817  1.00  1.45           H  
ATOM    844 2HG1 ILE A  54       9.955 -21.504 -17.250  1.00  1.45           H  
ATOM    845 1HG2 ILE A  54      10.938 -19.478 -14.346  1.00  1.45           H  
ATOM    846 2HG2 ILE A  54       9.357 -19.532 -13.549  1.00  1.45           H  
ATOM    847 3HG2 ILE A  54      10.358 -21.002 -13.643  1.00  1.45           H  
ATOM    848 1HD1 ILE A  54      12.267 -20.907 -17.369  1.00  1.45           H  
ATOM    849 2HD1 ILE A  54      11.251 -19.449 -17.310  1.00  1.45           H  
ATOM    850 3HD1 ILE A  54      12.140 -19.974 -15.874  1.00  1.45           H  
ATOM    851  N   GLY A  55       7.526 -22.575 -17.231  1.00  1.35           N  
ATOM    852  CA  GLY A  55       6.847 -22.801 -18.501  1.00  1.35           C  
ATOM    853  C   GLY A  55       7.290 -21.807 -19.573  1.00  1.35           C  
ATOM    854  O   GLY A  55       8.178 -20.974 -19.352  1.00  1.35           O  
ATOM    855  H   GLY A  55       8.102 -23.333 -16.872  1.00  1.35           H  
ATOM    856 1HA  GLY A  55       7.052 -23.819 -18.835  1.00  1.35           H  
ATOM    857 2HA  GLY A  55       5.772 -22.727 -18.353  1.00  1.35           H  
ATOM    858  N   ASP A  56       6.631 -21.853 -20.734  1.00  1.24           N  
ATOM    859  CA  ASP A  56       6.995 -20.935 -21.806  1.00  1.24           C  
ATOM    860  C   ASP A  56       6.734 -19.489 -21.418  1.00  1.24           C  
ATOM    861  O   ASP A  56       7.517 -18.603 -21.750  1.00  1.24           O  
ATOM    862  CB  ASP A  56       6.188 -21.215 -23.081  1.00  1.24           C  
ATOM    863  CG  ASP A  56       6.551 -22.506 -23.827  1.00  1.24           C  
ATOM    864  OD1 ASP A  56       7.578 -23.095 -23.553  1.00  1.24           O  
ATOM    865  OD2 ASP A  56       5.804 -22.889 -24.682  1.00  1.24           O  
ATOM    866  H   ASP A  56       5.900 -22.537 -20.874  1.00  1.24           H  
ATOM    867  HA  ASP A  56       8.059 -21.049 -22.015  1.00  1.24           H  
ATOM    868 1HB  ASP A  56       5.129 -21.257 -22.828  1.00  1.24           H  
ATOM    869 2HB  ASP A  56       6.312 -20.374 -23.770  1.00  1.24           H  
ATOM    870  N   ALA A  57       5.624 -19.246 -20.715  1.00  1.13           N  
ATOM    871  CA  ALA A  57       5.258 -17.879 -20.368  1.00  1.13           C  
ATOM    872  C   ALA A  57       6.305 -17.221 -19.488  1.00  1.13           C  
ATOM    873  O   ALA A  57       6.638 -16.049 -19.686  1.00  1.13           O  
ATOM    874  CB  ALA A  57       3.917 -17.857 -19.664  1.00  1.13           C  
ATOM    875  H   ALA A  57       5.032 -20.014 -20.440  1.00  1.13           H  
ATOM    876  HA  ALA A  57       5.184 -17.305 -21.294  1.00  1.13           H  
ATOM    877 1HB  ALA A  57       3.644 -16.827 -19.439  1.00  1.13           H  
ATOM    878 2HB  ALA A  57       3.161 -18.301 -20.309  1.00  1.13           H  
ATOM    879 3HB  ALA A  57       3.986 -18.425 -18.737  1.00  1.13           H  
ATOM    880  N   GLY A  58       6.854 -17.961 -18.521  1.00  1.03           N  
ATOM    881  CA  GLY A  58       7.877 -17.388 -17.673  1.00  1.03           C  
ATOM    882  C   GLY A  58       9.114 -17.056 -18.490  1.00  1.03           C  
ATOM    883  O   GLY A  58       9.785 -16.049 -18.239  1.00  1.03           O  
ATOM    884  H   GLY A  58       6.583 -18.930 -18.341  1.00  1.03           H  
ATOM    885 1HA  GLY A  58       7.492 -16.483 -17.204  1.00  1.03           H  
ATOM    886 2HA  GLY A  58       8.109 -18.073 -16.880  1.00  1.03           H  
ATOM    887  N   ILE A  59       9.399 -17.883 -19.497  1.00  0.95           N  
ATOM    888  CA  ILE A  59      10.550 -17.639 -20.344  1.00  0.95           C  
ATOM    889  C   ILE A  59      10.315 -16.381 -21.182  1.00  0.95           C  
ATOM    890  O   ILE A  59      11.219 -15.553 -21.320  1.00  0.95           O  
ATOM    891  CB  ILE A  59      10.875 -18.850 -21.222  1.00  0.95           C  
ATOM    892  CG1 ILE A  59      11.284 -19.965 -20.289  1.00  0.95           C  
ATOM    893  CG2 ILE A  59      12.025 -18.506 -22.186  1.00  0.95           C  
ATOM    894  CD1 ILE A  59      11.453 -21.315 -20.897  1.00  0.95           C  
ATOM    895  H   ILE A  59       8.826 -18.721 -19.646  1.00  0.95           H  
ATOM    896  HA  ILE A  59      11.415 -17.464 -19.706  1.00  0.95           H  
ATOM    897  HB  ILE A  59       9.994 -19.164 -21.776  1.00  0.95           H  
ATOM    898 1HG1 ILE A  59      12.167 -19.673 -19.822  1.00  0.95           H  
ATOM    899 2HG1 ILE A  59      10.514 -20.050 -19.527  1.00  0.95           H  
ATOM    900 1HG2 ILE A  59      12.277 -19.379 -22.793  1.00  0.95           H  
ATOM    901 2HG2 ILE A  59      11.720 -17.689 -22.841  1.00  0.95           H  
ATOM    902 3HG2 ILE A  59      12.906 -18.201 -21.616  1.00  0.95           H  
ATOM    903 1HD1 ILE A  59      11.738 -22.014 -20.112  1.00  0.95           H  
ATOM    904 2HD1 ILE A  59      10.513 -21.628 -21.347  1.00  0.95           H  
ATOM    905 3HD1 ILE A  59      12.236 -21.279 -21.654  1.00  0.95           H  
ATOM    906  N   GLU A  60       9.104 -16.229 -21.739  1.00  0.89           N  
ATOM    907  CA  GLU A  60       8.790 -15.031 -22.521  1.00  0.89           C  
ATOM    908  C   GLU A  60       8.899 -13.774 -21.645  1.00  0.89           C  
ATOM    909  O   GLU A  60       9.420 -12.748 -22.093  1.00  0.89           O  
ATOM    910  CB  GLU A  60       7.380 -15.117 -23.136  1.00  0.89           C  
ATOM    911  CG  GLU A  60       7.229 -16.138 -24.277  1.00  0.89           C  
ATOM    912  CD  GLU A  60       5.810 -16.229 -24.825  1.00  0.89           C  
ATOM    913  OE1 GLU A  60       4.928 -15.617 -24.266  1.00  0.89           O  
ATOM    914  OE2 GLU A  60       5.619 -16.907 -25.809  1.00  0.89           O  
ATOM    915  H   GLU A  60       8.405 -16.961 -21.615  1.00  0.89           H  
ATOM    916  HA  GLU A  60       9.512 -14.950 -23.330  1.00  0.89           H  
ATOM    917 1HB  GLU A  60       6.668 -15.386 -22.356  1.00  0.89           H  
ATOM    918 2HB  GLU A  60       7.093 -14.139 -23.517  1.00  0.89           H  
ATOM    919 1HG  GLU A  60       7.900 -15.858 -25.088  1.00  0.89           H  
ATOM    920 2HG  GLU A  60       7.536 -17.117 -23.912  1.00  0.89           H  
ATOM    921  N   PHE A  61       8.459 -13.870 -20.386  1.00  0.83           N  
ATOM    922  CA  PHE A  61       8.569 -12.770 -19.429  1.00  0.83           C  
ATOM    923  C   PHE A  61      10.027 -12.370 -19.256  1.00  0.83           C  
ATOM    924  O   PHE A  61      10.384 -11.193 -19.369  1.00  0.83           O  
ATOM    925  CB  PHE A  61       7.952 -13.168 -18.093  1.00  0.83           C  
ATOM    926  CG  PHE A  61       8.137 -12.194 -17.006  1.00  0.83           C  
ATOM    927  CD1 PHE A  61       7.378 -11.051 -16.954  1.00  0.83           C  
ATOM    928  CD2 PHE A  61       9.063 -12.436 -16.003  1.00  0.83           C  
ATOM    929  CE1 PHE A  61       7.536 -10.167 -15.931  1.00  0.83           C  
ATOM    930  CE2 PHE A  61       9.215 -11.551 -14.974  1.00  0.83           C  
ATOM    931  CZ  PHE A  61       8.450 -10.420 -14.936  1.00  0.83           C  
ATOM    932  H   PHE A  61       8.007 -14.736 -20.087  1.00  0.83           H  
ATOM    933  HA  PHE A  61       8.022 -11.913 -19.823  1.00  0.83           H  
ATOM    934 1HB  PHE A  61       6.886 -13.336 -18.229  1.00  0.83           H  
ATOM    935 2HB  PHE A  61       8.376 -14.105 -17.771  1.00  0.83           H  
ATOM    936  HD1 PHE A  61       6.647 -10.857 -17.739  1.00  0.83           H  
ATOM    937  HD2 PHE A  61       9.665 -13.347 -16.039  1.00  0.83           H  
ATOM    938  HE1 PHE A  61       6.934  -9.272 -15.912  1.00  0.83           H  
ATOM    939  HE2 PHE A  61       9.938 -11.743 -14.183  1.00  0.83           H  
ATOM    940  HZ  PHE A  61       8.576  -9.723 -14.118  1.00  0.83           H  
ATOM    941  N   LEU A  62      10.872 -13.359 -18.999  1.00  0.79           N  
ATOM    942  CA  LEU A  62      12.293 -13.133 -18.855  1.00  0.79           C  
ATOM    943  C   LEU A  62      12.873 -12.486 -20.099  1.00  0.79           C  
ATOM    944  O   LEU A  62      13.616 -11.503 -20.006  1.00  0.79           O  
ATOM    945  CB  LEU A  62      12.988 -14.448 -18.578  1.00  0.79           C  
ATOM    946  CG  LEU A  62      14.464 -14.405 -18.501  1.00  0.79           C  
ATOM    947  CD1 LEU A  62      14.861 -13.507 -17.435  1.00  0.79           C  
ATOM    948  CD2 LEU A  62      14.968 -15.806 -18.243  1.00  0.79           C  
ATOM    949  H   LEU A  62      10.511 -14.311 -18.898  1.00  0.79           H  
ATOM    950  HA  LEU A  62      12.450 -12.463 -18.009  1.00  0.79           H  
ATOM    951 1HB  LEU A  62      12.610 -14.847 -17.637  1.00  0.79           H  
ATOM    952 2HB  LEU A  62      12.727 -15.147 -19.365  1.00  0.79           H  
ATOM    953  HG  LEU A  62      14.871 -14.027 -19.418  1.00  0.79           H  
ATOM    954 1HD1 LEU A  62      15.945 -13.498 -17.381  1.00  0.79           H  
ATOM    955 2HD1 LEU A  62      14.486 -12.504 -17.640  1.00  0.79           H  
ATOM    956 3HD1 LEU A  62      14.444 -13.862 -16.514  1.00  0.79           H  
ATOM    957 1HD2 LEU A  62      16.055 -15.809 -18.160  1.00  0.79           H  
ATOM    958 2HD2 LEU A  62      14.538 -16.166 -17.317  1.00  0.79           H  
ATOM    959 3HD2 LEU A  62      14.662 -16.455 -19.058  1.00  0.79           H  
ATOM    960  N   ARG A  63      12.527 -13.021 -21.271  1.00  0.75           N  
ATOM    961  CA  ARG A  63      13.031 -12.468 -22.511  1.00  0.75           C  
ATOM    962  C   ARG A  63      12.615 -11.011 -22.643  1.00  0.75           C  
ATOM    963  O   ARG A  63      13.408 -10.178 -23.075  1.00  0.75           O  
ATOM    964  CB  ARG A  63      12.528 -13.251 -23.712  1.00  0.75           C  
ATOM    965  CG  ARG A  63      13.006 -12.716 -25.049  1.00  0.75           C  
ATOM    966  CD  ARG A  63      14.476 -12.851 -25.165  1.00  0.75           C  
ATOM    967  NE  ARG A  63      15.000 -12.302 -26.400  1.00  0.75           N  
ATOM    968  CZ  ARG A  63      15.149 -12.970 -27.549  1.00  0.75           C  
ATOM    969  NH1 ARG A  63      14.819 -14.241 -27.642  1.00  0.75           N  
ATOM    970  NH2 ARG A  63      15.638 -12.315 -28.580  1.00  0.75           N  
ATOM    971  H   ARG A  63      11.915 -13.837 -21.295  1.00  0.75           H  
ATOM    972  HA  ARG A  63      14.119 -12.517 -22.494  1.00  0.75           H  
ATOM    973 1HB  ARG A  63      12.841 -14.292 -23.627  1.00  0.75           H  
ATOM    974 2HB  ARG A  63      11.440 -13.239 -23.720  1.00  0.75           H  
ATOM    975 1HG  ARG A  63      12.537 -13.275 -25.856  1.00  0.75           H  
ATOM    976 2HG  ARG A  63      12.744 -11.659 -25.133  1.00  0.75           H  
ATOM    977 1HD  ARG A  63      14.945 -12.322 -24.338  1.00  0.75           H  
ATOM    978 2HD  ARG A  63      14.736 -13.906 -25.125  1.00  0.75           H  
ATOM    979  HE  ARG A  63      15.281 -11.311 -26.418  1.00  0.75           H  
ATOM    980 1HH1 ARG A  63      14.445 -14.725 -26.834  1.00  0.75           H  
ATOM    981 2HH1 ARG A  63      14.938 -14.734 -28.514  1.00  0.75           H  
ATOM    982 1HH2 ARG A  63      15.877 -11.319 -28.447  1.00  0.75           H  
ATOM    983 2HH2 ARG A  63      15.770 -12.771 -29.466  1.00  0.75           H  
ATOM    984  N   ASP A  64      11.379 -10.681 -22.245  1.00  0.72           N  
ATOM    985  CA  ASP A  64      10.912  -9.308 -22.345  1.00  0.72           C  
ATOM    986  C   ASP A  64      11.743  -8.403 -21.435  1.00  0.72           C  
ATOM    987  O   ASP A  64      12.115  -7.298 -21.827  1.00  0.72           O  
ATOM    988  CB  ASP A  64       9.427  -9.222 -21.981  1.00  0.72           C  
ATOM    989  CG  ASP A  64       8.788  -7.872 -22.283  1.00  0.72           C  
ATOM    990  OD1 ASP A  64       8.715  -7.512 -23.432  1.00  0.72           O  
ATOM    991  OD2 ASP A  64       8.344  -7.205 -21.355  1.00  0.72           O  
ATOM    992  H   ASP A  64      10.742 -11.403 -21.905  1.00  0.72           H  
ATOM    993  HA  ASP A  64      11.039  -8.973 -23.374  1.00  0.72           H  
ATOM    994 1HB  ASP A  64       8.882 -10.003 -22.516  1.00  0.72           H  
ATOM    995 2HB  ASP A  64       9.313  -9.431 -20.915  1.00  0.72           H  
ATOM    996  N   PHE A  65      12.088  -8.879 -20.229  1.00  0.69           N  
ATOM    997  CA  PHE A  65      12.955  -8.062 -19.387  1.00  0.69           C  
ATOM    998  C   PHE A  65      14.288  -7.801 -20.064  1.00  0.69           C  
ATOM    999  O   PHE A  65      14.773  -6.668 -20.082  1.00  0.69           O  
ATOM   1000  CB  PHE A  65      13.220  -8.707 -18.023  1.00  0.69           C  
ATOM   1001  CG  PHE A  65      12.301  -8.347 -16.887  1.00  0.69           C  
ATOM   1002  CD1 PHE A  65      12.094  -9.241 -15.859  1.00  0.69           C  
ATOM   1003  CD2 PHE A  65      11.695  -7.094 -16.809  1.00  0.69           C  
ATOM   1004  CE1 PHE A  65      11.309  -8.902 -14.774  1.00  0.69           C  
ATOM   1005  CE2 PHE A  65      10.898  -6.763 -15.727  1.00  0.69           C  
ATOM   1006  CZ  PHE A  65      10.709  -7.670 -14.709  1.00  0.69           C  
ATOM   1007  H   PHE A  65      11.743  -9.789 -19.919  1.00  0.69           H  
ATOM   1008  HA  PHE A  65      12.462  -7.103 -19.223  1.00  0.69           H  
ATOM   1009 1HB  PHE A  65      13.158  -9.786 -18.151  1.00  0.69           H  
ATOM   1010 2HB  PHE A  65      14.227  -8.506 -17.721  1.00  0.69           H  
ATOM   1011  HD1 PHE A  65      12.569 -10.212 -15.905  1.00  0.69           H  
ATOM   1012  HD2 PHE A  65      11.857  -6.367 -17.605  1.00  0.69           H  
ATOM   1013  HE1 PHE A  65      11.169  -9.615 -13.962  1.00  0.69           H  
ATOM   1014  HE2 PHE A  65      10.432  -5.781 -15.676  1.00  0.69           H  
ATOM   1015  HZ  PHE A  65      10.093  -7.412 -13.856  1.00  0.69           H  
ATOM   1016  N   VAL A  66      14.846  -8.824 -20.707  1.00  0.67           N  
ATOM   1017  CA  VAL A  66      16.125  -8.658 -21.376  1.00  0.67           C  
ATOM   1018  C   VAL A  66      16.032  -7.686 -22.554  1.00  0.67           C  
ATOM   1019  O   VAL A  66      16.842  -6.760 -22.669  1.00  0.67           O  
ATOM   1020  CB  VAL A  66      16.655 -10.024 -21.852  1.00  0.67           C  
ATOM   1021  CG1 VAL A  66      17.891  -9.859 -22.715  1.00  0.67           C  
ATOM   1022  CG2 VAL A  66      16.991 -10.850 -20.637  1.00  0.67           C  
ATOM   1023  H   VAL A  66      14.387  -9.740 -20.680  1.00  0.67           H  
ATOM   1024  HA  VAL A  66      16.836  -8.260 -20.652  1.00  0.67           H  
ATOM   1025  HB  VAL A  66      15.893 -10.521 -22.448  1.00  0.67           H  
ATOM   1026 1HG1 VAL A  66      18.240 -10.838 -23.034  1.00  0.67           H  
ATOM   1027 2HG1 VAL A  66      17.643  -9.259 -23.592  1.00  0.67           H  
ATOM   1028 3HG1 VAL A  66      18.674  -9.363 -22.139  1.00  0.67           H  
ATOM   1029 1HG2 VAL A  66      17.371 -11.810 -20.926  1.00  0.67           H  
ATOM   1030 2HG2 VAL A  66      17.744 -10.326 -20.086  1.00  0.67           H  
ATOM   1031 3HG2 VAL A  66      16.103 -10.981 -20.018  1.00  0.67           H  
ATOM   1032  N   GLU A  67      15.007  -7.836 -23.391  1.00  0.66           N  
ATOM   1033  CA  GLU A  67      14.825  -6.969 -24.555  1.00  0.66           C  
ATOM   1034  C   GLU A  67      14.591  -5.519 -24.133  1.00  0.66           C  
ATOM   1035  O   GLU A  67      15.015  -4.582 -24.810  1.00  0.66           O  
ATOM   1036  CB  GLU A  67      13.654  -7.453 -25.415  1.00  0.66           C  
ATOM   1037  CG  GLU A  67      13.879  -8.786 -26.167  1.00  0.66           C  
ATOM   1038  CD  GLU A  67      14.947  -8.734 -27.246  1.00  0.66           C  
ATOM   1039  OE1 GLU A  67      14.907  -7.847 -28.064  1.00  0.66           O  
ATOM   1040  OE2 GLU A  67      15.782  -9.621 -27.268  1.00  0.66           O  
ATOM   1041  H   GLU A  67      14.349  -8.599 -23.230  1.00  0.66           H  
ATOM   1042  HA  GLU A  67      15.736  -7.005 -25.154  1.00  0.66           H  
ATOM   1043 1HB  GLU A  67      12.778  -7.585 -24.774  1.00  0.66           H  
ATOM   1044 2HB  GLU A  67      13.405  -6.690 -26.151  1.00  0.66           H  
ATOM   1045 1HG  GLU A  67      14.177  -9.532 -25.435  1.00  0.66           H  
ATOM   1046 2HG  GLU A  67      12.937  -9.111 -26.604  1.00  0.66           H  
ATOM   1047  N   ALA A  68      13.933  -5.346 -22.989  1.00  0.64           N  
ATOM   1048  CA  ALA A  68      13.611  -4.049 -22.424  1.00  0.64           C  
ATOM   1049  C   ALA A  68      14.795  -3.410 -21.676  1.00  0.64           C  
ATOM   1050  O   ALA A  68      14.659  -2.292 -21.166  1.00  0.64           O  
ATOM   1051  CB  ALA A  68      12.423  -4.191 -21.494  1.00  0.64           C  
ATOM   1052  H   ALA A  68      13.586  -6.167 -22.493  1.00  0.64           H  
ATOM   1053  HA  ALA A  68      13.342  -3.384 -23.243  1.00  0.64           H  
ATOM   1054 1HB  ALA A  68      12.159  -3.218 -21.096  1.00  0.64           H  
ATOM   1055 2HB  ALA A  68      11.576  -4.607 -22.044  1.00  0.64           H  
ATOM   1056 3HB  ALA A  68      12.686  -4.866 -20.685  1.00  0.64           H  
ATOM   1057  N   GLY A  69      15.945  -4.099 -21.602  1.00  0.64           N  
ATOM   1058  CA  GLY A  69      17.131  -3.561 -20.938  1.00  0.64           C  
ATOM   1059  C   GLY A  69      17.261  -3.839 -19.437  1.00  0.64           C  
ATOM   1060  O   GLY A  69      18.020  -3.156 -18.748  1.00  0.64           O  
ATOM   1061  H   GLY A  69      16.026  -5.019 -22.033  1.00  0.64           H  
ATOM   1062 1HA  GLY A  69      18.008  -3.968 -21.441  1.00  0.64           H  
ATOM   1063 2HA  GLY A  69      17.161  -2.487 -21.102  1.00  0.64           H  
ATOM   1064  N   ALA A  70      16.520  -4.805 -18.904  1.00  0.64           N  
ATOM   1065  CA  ALA A  70      16.630  -5.090 -17.479  1.00  0.64           C  
ATOM   1066  C   ALA A  70      18.022  -5.519 -17.084  1.00  0.64           C  
ATOM   1067  O   ALA A  70      18.649  -6.341 -17.755  1.00  0.64           O  
ATOM   1068  CB  ALA A  70      15.722  -6.215 -17.072  1.00  0.64           C  
ATOM   1069  H   ALA A  70      15.893  -5.361 -19.480  1.00  0.64           H  
ATOM   1070  HA  ALA A  70      16.372  -4.183 -16.933  1.00  0.64           H  
ATOM   1071 1HB  ALA A  70      15.832  -6.388 -16.006  1.00  0.64           H  
ATOM   1072 2HB  ALA A  70      14.706  -6.008 -17.293  1.00  0.64           H  
ATOM   1073 3HB  ALA A  70      16.031  -7.094 -17.623  1.00  0.64           H  
ATOM   1074  N   LYS A  71      18.457  -5.021 -15.942  1.00  0.66           N  
ATOM   1075  CA  LYS A  71      19.716  -5.399 -15.329  1.00  0.66           C  
ATOM   1076  C   LYS A  71      19.467  -5.580 -13.857  1.00  0.66           C  
ATOM   1077  O   LYS A  71      18.664  -4.856 -13.271  1.00  0.66           O  
ATOM   1078  CB  LYS A  71      20.810  -4.342 -15.555  1.00  0.66           C  
ATOM   1079  CG  LYS A  71      21.244  -4.129 -17.014  1.00  0.66           C  
ATOM   1080  CD  LYS A  71      22.088  -5.315 -17.498  1.00  0.66           C  
ATOM   1081  CE  LYS A  71      22.567  -5.131 -18.931  1.00  0.66           C  
ATOM   1082  NZ  LYS A  71      23.475  -6.245 -19.357  1.00  0.66           N  
ATOM   1083  H   LYS A  71      17.884  -4.337 -15.470  1.00  0.66           H  
ATOM   1084  HA  LYS A  71      20.049  -6.354 -15.738  1.00  0.66           H  
ATOM   1085 1HB  LYS A  71      20.465  -3.384 -15.170  1.00  0.66           H  
ATOM   1086 2HB  LYS A  71      21.695  -4.621 -14.978  1.00  0.66           H  
ATOM   1087 1HG  LYS A  71      20.375  -4.021 -17.660  1.00  0.66           H  
ATOM   1088 2HG  LYS A  71      21.837  -3.219 -17.085  1.00  0.66           H  
ATOM   1089 1HD  LYS A  71      22.951  -5.447 -16.846  1.00  0.66           H  
ATOM   1090 2HD  LYS A  71      21.483  -6.223 -17.454  1.00  0.66           H  
ATOM   1091 1HE  LYS A  71      21.695  -5.118 -19.586  1.00  0.66           H  
ATOM   1092 2HE  LYS A  71      23.094  -4.184 -19.025  1.00  0.66           H  
ATOM   1093 1HZ  LYS A  71      23.763  -6.104 -20.311  1.00  0.66           H  
ATOM   1094 2HZ  LYS A  71      24.286  -6.256 -18.762  1.00  0.66           H  
ATOM   1095 3HZ  LYS A  71      23.000  -7.164 -19.277  1.00  0.66           H  
ATOM   1096  N   VAL A  72      20.175  -6.510 -13.259  1.00  0.69           N  
ATOM   1097  CA  VAL A  72      20.080  -6.742 -11.830  1.00  0.69           C  
ATOM   1098  C   VAL A  72      20.833  -5.741 -10.965  1.00  0.69           C  
ATOM   1099  O   VAL A  72      21.977  -5.383 -11.255  1.00  0.69           O  
ATOM   1100  CB  VAL A  72      20.455  -8.178 -11.545  1.00  0.69           C  
ATOM   1101  CG1 VAL A  72      20.552  -8.425 -10.103  1.00  0.69           C  
ATOM   1102  CG2 VAL A  72      19.338  -9.027 -12.112  1.00  0.69           C  
ATOM   1103  H   VAL A  72      20.788  -7.103 -13.819  1.00  0.69           H  
ATOM   1104  HA  VAL A  72      19.043  -6.669 -11.562  1.00  0.69           H  
ATOM   1105  HB  VAL A  72      21.414  -8.425 -12.008  1.00  0.69           H  
ATOM   1106 1HG1 VAL A  72      20.796  -9.460  -9.940  1.00  0.69           H  
ATOM   1107 2HG1 VAL A  72      21.340  -7.800  -9.696  1.00  0.69           H  
ATOM   1108 3HG1 VAL A  72      19.628  -8.196  -9.620  1.00  0.69           H  
ATOM   1109 1HG2 VAL A  72      19.546 -10.033 -11.916  1.00  0.69           H  
ATOM   1110 2HG2 VAL A  72      18.396  -8.754 -11.632  1.00  0.69           H  
ATOM   1111 3HG2 VAL A  72      19.260  -8.861 -13.183  1.00  0.69           H  
ATOM   1112  N   SER A  73      20.142  -5.258  -9.922  1.00  0.72           N  
ATOM   1113  CA  SER A  73      20.678  -4.280  -8.986  1.00  0.72           C  
ATOM   1114  C   SER A  73      21.313  -4.911  -7.744  1.00  0.72           C  
ATOM   1115  O   SER A  73      22.221  -4.325  -7.150  1.00  0.72           O  
ATOM   1116  CB  SER A  73      19.584  -3.310  -8.565  1.00  0.72           C  
ATOM   1117  OG  SER A  73      19.127  -2.553  -9.657  1.00  0.72           O  
ATOM   1118  H   SER A  73      19.202  -5.610  -9.750  1.00  0.72           H  
ATOM   1119  HA  SER A  73      21.449  -3.712  -9.506  1.00  0.72           H  
ATOM   1120 1HB  SER A  73      18.747  -3.866  -8.131  1.00  0.72           H  
ATOM   1121 2HB  SER A  73      19.971  -2.646  -7.796  1.00  0.72           H  
ATOM   1122  HG  SER A  73      18.394  -3.068 -10.065  1.00  0.72           H  
ATOM   1123  N   VAL A  74      20.860  -6.108  -7.358  1.00  0.77           N  
ATOM   1124  CA  VAL A  74      21.405  -6.742  -6.148  1.00  0.77           C  
ATOM   1125  C   VAL A  74      22.093  -8.047  -6.475  1.00  0.77           C  
ATOM   1126  O   VAL A  74      21.743  -8.722  -7.442  1.00  0.77           O  
ATOM   1127  CB  VAL A  74      20.288  -7.054  -5.167  1.00  0.77           C  
ATOM   1128  CG1 VAL A  74      19.608  -5.817  -4.831  1.00  0.77           C  
ATOM   1129  CG2 VAL A  74      19.380  -8.043  -5.762  1.00  0.77           C  
ATOM   1130  H   VAL A  74      20.084  -6.529  -7.871  1.00  0.77           H  
ATOM   1131  HA  VAL A  74      22.123  -6.068  -5.680  1.00  0.77           H  
ATOM   1132  HB  VAL A  74      20.702  -7.460  -4.248  1.00  0.77           H  
ATOM   1133 1HG1 VAL A  74      18.812  -6.031  -4.143  1.00  0.77           H  
ATOM   1134 2HG1 VAL A  74      20.311  -5.120  -4.377  1.00  0.77           H  
ATOM   1135 3HG1 VAL A  74      19.203  -5.386  -5.735  1.00  0.77           H  
ATOM   1136 1HG2 VAL A  74      18.571  -8.270  -5.073  1.00  0.77           H  
ATOM   1137 2HG2 VAL A  74      18.993  -7.618  -6.669  1.00  0.77           H  
ATOM   1138 3HG2 VAL A  74      19.929  -8.954  -5.982  1.00  0.77           H  
ATOM   1139  N   TYR A  75      23.045  -8.453  -5.653  1.00  0.82           N  
ATOM   1140  CA  TYR A  75      23.715  -9.706  -5.949  1.00  0.82           C  
ATOM   1141  C   TYR A  75      22.698 -10.830  -5.967  1.00  0.82           C  
ATOM   1142  O   TYR A  75      22.008 -11.084  -4.966  1.00  0.82           O  
ATOM   1143  CB  TYR A  75      24.854  -9.933  -4.969  1.00  0.82           C  
ATOM   1144  CG  TYR A  75      25.660 -11.191  -5.200  1.00  0.82           C  
ATOM   1145  CD1 TYR A  75      26.124 -11.514  -6.475  1.00  0.82           C  
ATOM   1146  CD2 TYR A  75      26.023 -11.968  -4.129  1.00  0.82           C  
ATOM   1147  CE1 TYR A  75      26.914 -12.638  -6.658  1.00  0.82           C  
ATOM   1148  CE2 TYR A  75      26.824 -13.061  -4.322  1.00  0.82           C  
ATOM   1149  CZ  TYR A  75      27.261 -13.409  -5.556  1.00  0.82           C  
ATOM   1150  OH  TYR A  75      28.066 -14.521  -5.690  1.00  0.82           O  
ATOM   1151  H   TYR A  75      23.309  -7.897  -4.849  1.00  0.82           H  
ATOM   1152  HA  TYR A  75      24.144  -9.641  -6.950  1.00  0.82           H  
ATOM   1153 1HB  TYR A  75      25.536  -9.083  -5.009  1.00  0.82           H  
ATOM   1154 2HB  TYR A  75      24.448  -9.974  -3.957  1.00  0.82           H  
ATOM   1155  HD1 TYR A  75      25.860 -10.890  -7.328  1.00  0.82           H  
ATOM   1156  HD2 TYR A  75      25.691 -11.706  -3.125  1.00  0.82           H  
ATOM   1157  HE1 TYR A  75      27.272 -12.905  -7.654  1.00  0.82           H  
ATOM   1158  HE2 TYR A  75      27.123 -13.655  -3.485  1.00  0.82           H  
ATOM   1159  HH  TYR A  75      28.198 -14.726  -6.635  1.00  0.82           H  
ATOM   1160  N   THR A  76      22.608 -11.467  -7.131  1.00  0.89           N  
ATOM   1161  CA  THR A  76      21.616 -12.480  -7.384  1.00  0.89           C  
ATOM   1162  C   THR A  76      22.213 -13.735  -7.957  1.00  0.89           C  
ATOM   1163  O   THR A  76      23.102 -13.664  -8.821  1.00  0.89           O  
ATOM   1164  CB  THR A  76      20.550 -11.938  -8.340  1.00  0.89           C  
ATOM   1165  OG1 THR A  76      19.985 -10.770  -7.764  1.00  0.89           O  
ATOM   1166  CG2 THR A  76      19.410 -12.956  -8.620  1.00  0.89           C  
ATOM   1167  H   THR A  76      23.228 -11.195  -7.880  1.00  0.89           H  
ATOM   1168  HA  THR A  76      21.159 -12.720  -6.445  1.00  0.89           H  
ATOM   1169  HB  THR A  76      21.032 -11.677  -9.272  1.00  0.89           H  
ATOM   1170  HG1 THR A  76      20.676 -10.065  -7.726  1.00  0.89           H  
ATOM   1171 1HG2 THR A  76      18.688 -12.507  -9.301  1.00  0.89           H  
ATOM   1172 2HG2 THR A  76      19.802 -13.859  -9.071  1.00  0.89           H  
ATOM   1173 3HG2 THR A  76      18.915 -13.212  -7.695  1.00  0.89           H  
ATOM   1174  N   THR A  77      21.714 -14.870  -7.482  1.00  0.97           N  
ATOM   1175  CA  THR A  77      22.153 -16.158  -7.996  1.00  0.97           C  
ATOM   1176  C   THR A  77      20.989 -16.987  -8.575  1.00  0.97           C  
ATOM   1177  O   THR A  77      19.855 -16.866  -8.103  1.00  0.97           O  
ATOM   1178  CB  THR A  77      22.849 -16.956  -6.875  1.00  0.97           C  
ATOM   1179  OG1 THR A  77      21.919 -17.188  -5.801  1.00  0.97           O  
ATOM   1180  CG2 THR A  77      24.095 -16.190  -6.344  1.00  0.97           C  
ATOM   1181  H   THR A  77      21.001 -14.801  -6.749  1.00  0.97           H  
ATOM   1182  HA  THR A  77      22.871 -15.971  -8.781  1.00  0.97           H  
ATOM   1183  HB  THR A  77      23.156 -17.912  -7.272  1.00  0.97           H  
ATOM   1184  HG1 THR A  77      22.342 -17.733  -5.130  1.00  0.97           H  
ATOM   1185 1HG2 THR A  77      24.578 -16.775  -5.561  1.00  0.97           H  
ATOM   1186 2HG2 THR A  77      24.799 -16.031  -7.160  1.00  0.97           H  
ATOM   1187 3HG2 THR A  77      23.794 -15.227  -5.935  1.00  0.97           H  
ATOM   1188  N   LEU A  78      21.283 -17.870  -9.544  1.00  1.06           N  
ATOM   1189  CA  LEU A  78      20.251 -18.776 -10.084  1.00  1.06           C  
ATOM   1190  C   LEU A  78      20.424 -20.232  -9.725  1.00  1.06           C  
ATOM   1191  O   LEU A  78      21.562 -20.708  -9.536  1.00  1.06           O  
ATOM   1192  CB  LEU A  78      20.217 -18.887 -11.581  1.00  1.06           C  
ATOM   1193  CG  LEU A  78      20.089 -17.799 -12.391  1.00  1.06           C  
ATOM   1194  CD1 LEU A  78      20.085 -18.363 -13.709  1.00  1.06           C  
ATOM   1195  CD2 LEU A  78      18.859 -17.026 -12.078  1.00  1.06           C  
ATOM   1196  H   LEU A  78      22.232 -17.861  -9.918  1.00  1.06           H  
ATOM   1197  HA  LEU A  78      19.282 -18.442  -9.721  1.00  1.06           H  
ATOM   1198 1HB  LEU A  78      21.112 -19.403 -11.891  1.00  1.06           H  
ATOM   1199 2HB  LEU A  78      19.395 -19.516 -11.822  1.00  1.06           H  
ATOM   1200  HG  LEU A  78      20.965 -17.182 -12.302  1.00  1.06           H  
ATOM   1201 1HD1 LEU A  78      20.057 -17.624 -14.413  1.00  1.06           H  
ATOM   1202 2HD1 LEU A  78      20.952 -18.937 -13.830  1.00  1.06           H  
ATOM   1203 3HD1 LEU A  78      19.225 -19.011 -13.818  1.00  1.06           H  
ATOM   1204 1HD2 LEU A  78      18.760 -16.187 -12.749  1.00  1.06           H  
ATOM   1205 2HD2 LEU A  78      17.982 -17.672 -12.172  1.00  1.06           H  
ATOM   1206 3HD2 LEU A  78      18.942 -16.669 -11.059  1.00  1.06           H  
ATOM   1207  N   ASN A  79      19.295 -20.966  -9.831  1.00  1.16           N  
ATOM   1208  CA  ASN A  79      19.297 -22.420  -9.663  1.00  1.16           C  
ATOM   1209  C   ASN A  79      18.554 -23.249 -10.737  1.00  1.16           C  
ATOM   1210  O   ASN A  79      17.446 -23.712 -10.485  1.00  1.16           O  
ATOM   1211  CB  ASN A  79      18.739 -22.855  -8.331  1.00  1.16           C  
ATOM   1212  CG  ASN A  79      18.889 -24.382  -8.191  1.00  1.16           C  
ATOM   1213  OD1 ASN A  79      19.618 -24.994  -9.004  1.00  1.16           O  
ATOM   1214  ND2 ASN A  79      18.215 -24.999  -7.235  1.00  1.16           N  
ATOM   1215  H   ASN A  79      18.409 -20.467  -9.982  1.00  1.16           H  
ATOM   1216  HA  ASN A  79      20.326 -22.739  -9.638  1.00  1.16           H  
ATOM   1217 1HB  ASN A  79      19.275 -22.362  -7.521  1.00  1.16           H  
ATOM   1218 2HB  ASN A  79      17.688 -22.591  -8.249  1.00  1.16           H  
ATOM   1219 1HD2 ASN A  79      18.291 -25.987  -7.134  1.00  1.16           H  
ATOM   1220 2HD2 ASN A  79      17.598 -24.482  -6.603  1.00  1.16           H  
ATOM   1221  N   PRO A  80      19.151 -23.492 -11.928  1.00  1.27           N  
ATOM   1222  CA  PRO A  80      18.679 -24.389 -12.988  1.00  1.27           C  
ATOM   1223  C   PRO A  80      18.541 -25.847 -12.583  1.00  1.27           C  
ATOM   1224  O   PRO A  80      17.870 -26.615 -13.274  1.00  1.27           O  
ATOM   1225  CB  PRO A  80      19.770 -24.249 -14.067  1.00  1.27           C  
ATOM   1226  CG  PRO A  80      20.926 -23.656 -13.357  1.00  1.27           C  
ATOM   1227  CD  PRO A  80      20.313 -22.707 -12.358  1.00  1.27           C  
ATOM   1228  HA  PRO A  80      17.715 -24.040 -13.360  1.00  1.27           H  
ATOM   1229 1HB  PRO A  80      20.035 -25.255 -14.424  1.00  1.27           H  
ATOM   1230 2HB  PRO A  80      19.433 -23.711 -14.936  1.00  1.27           H  
ATOM   1231 1HG  PRO A  80      21.443 -24.474 -12.877  1.00  1.27           H  
ATOM   1232 2HG  PRO A  80      21.637 -23.182 -14.045  1.00  1.27           H  
ATOM   1233 1HD  PRO A  80      21.015 -22.467 -11.602  1.00  1.27           H  
ATOM   1234 2HD  PRO A  80      19.968 -21.802 -12.859  1.00  1.27           H  
ATOM   1235  N   ALA A  81      19.210 -26.256 -11.511  1.00  1.38           N  
ATOM   1236  CA  ALA A  81      19.197 -27.640 -11.054  1.00  1.38           C  
ATOM   1237  C   ALA A  81      19.583 -28.667 -12.138  1.00  1.38           C  
ATOM   1238  O   ALA A  81      20.609 -28.516 -12.804  1.00  1.38           O  
ATOM   1239  CB  ALA A  81      17.826 -27.952 -10.511  1.00  1.38           C  
ATOM   1240  H   ALA A  81      19.706 -25.593 -10.920  1.00  1.38           H  
ATOM   1241  HA  ALA A  81      19.928 -27.722 -10.248  1.00  1.38           H  
ATOM   1242 1HB  ALA A  81      17.796 -28.953 -10.108  1.00  1.38           H  
ATOM   1243 2HB  ALA A  81      17.596 -27.237  -9.719  1.00  1.38           H  
ATOM   1244 3HB  ALA A  81      17.089 -27.864 -11.303  1.00  1.38           H  
ATOM   1245  N   GLY A  82      18.784 -29.740 -12.281  1.00  1.47           N  
ATOM   1246  CA  GLY A  82      19.106 -30.841 -13.193  1.00  1.47           C  
ATOM   1247  C   GLY A  82      18.529 -30.711 -14.596  1.00  1.47           C  
ATOM   1248  O   GLY A  82      18.172 -29.625 -15.035  1.00  1.47           O  
ATOM   1249  H   GLY A  82      17.937 -29.809 -11.740  1.00  1.47           H  
ATOM   1250 1HA  GLY A  82      20.192 -30.931 -13.262  1.00  1.47           H  
ATOM   1251 2HA  GLY A  82      18.751 -31.772 -12.751  1.00  1.47           H  
ATOM   1252  N   ILE A  83      18.482 -31.829 -15.330  1.00  1.54           N  
ATOM   1253  CA  ILE A  83      18.005 -31.784 -16.713  1.00  1.54           C  
ATOM   1254  C   ILE A  83      16.807 -32.654 -17.082  1.00  1.54           C  
ATOM   1255  O   ILE A  83      15.919 -32.203 -17.789  1.00  1.54           O  
ATOM   1256  CB  ILE A  83      19.108 -32.082 -17.722  1.00  1.54           C  
ATOM   1257  CG1 ILE A  83      20.204 -31.008 -17.668  1.00  1.54           C  
ATOM   1258  CG2 ILE A  83      18.488 -32.109 -19.094  1.00  1.54           C  
ATOM   1259  CD1 ILE A  83      21.404 -31.335 -18.516  1.00  1.54           C  
ATOM   1260  H   ILE A  83      18.789 -32.701 -14.926  1.00  1.54           H  
ATOM   1261  HA  ILE A  83      17.710 -30.758 -16.907  1.00  1.54           H  
ATOM   1262  HB  ILE A  83      19.564 -33.048 -17.509  1.00  1.54           H  
ATOM   1263 1HG1 ILE A  83      19.783 -30.057 -18.010  1.00  1.54           H  
ATOM   1264 2HG1 ILE A  83      20.541 -30.886 -16.642  1.00  1.54           H  
ATOM   1265 1HG2 ILE A  83      19.253 -32.324 -19.835  1.00  1.54           H  
ATOM   1266 2HG2 ILE A  83      17.731 -32.861 -19.147  1.00  1.54           H  
ATOM   1267 3HG2 ILE A  83      18.038 -31.143 -19.287  1.00  1.54           H  
ATOM   1268 1HD1 ILE A  83      22.135 -30.531 -18.435  1.00  1.54           H  
ATOM   1269 2HD1 ILE A  83      21.851 -32.269 -18.176  1.00  1.54           H  
ATOM   1270 3HD1 ILE A  83      21.095 -31.438 -19.556  1.00  1.54           H  
ATOM   1271  N   GLY A  84      16.790 -33.918 -16.696  1.00  1.57           N  
ATOM   1272  CA  GLY A  84      15.742 -34.779 -17.241  1.00  1.57           C  
ATOM   1273  C   GLY A  84      15.945 -34.921 -18.763  1.00  1.57           C  
ATOM   1274  O   GLY A  84      17.038 -35.283 -19.201  1.00  1.57           O  
ATOM   1275  H   GLY A  84      17.495 -34.291 -16.082  1.00  1.57           H  
ATOM   1276 1HA  GLY A  84      15.757 -35.745 -16.749  1.00  1.57           H  
ATOM   1277 2HA  GLY A  84      14.770 -34.345 -17.042  1.00  1.57           H  
ATOM   1278  N   ASP A  85      14.913 -34.641 -19.560  1.00  1.57           N  
ATOM   1279  CA  ASP A  85      14.980 -34.746 -21.031  1.00  1.57           C  
ATOM   1280  C   ASP A  85      15.725 -33.596 -21.743  1.00  1.57           C  
ATOM   1281  O   ASP A  85      15.732 -32.454 -21.281  1.00  1.57           O  
ATOM   1282  CB  ASP A  85      13.573 -34.879 -21.605  1.00  1.57           C  
ATOM   1283  CG  ASP A  85      12.952 -36.244 -21.286  1.00  1.57           C  
ATOM   1284  OD1 ASP A  85      13.676 -37.127 -20.887  1.00  1.57           O  
ATOM   1285  OD2 ASP A  85      11.767 -36.383 -21.442  1.00  1.57           O  
ATOM   1286  H   ASP A  85      14.051 -34.339 -19.129  1.00  1.57           H  
ATOM   1287  HA  ASP A  85      15.516 -35.666 -21.265  1.00  1.57           H  
ATOM   1288 1HB  ASP A  85      12.935 -34.098 -21.188  1.00  1.57           H  
ATOM   1289 2HB  ASP A  85      13.600 -34.744 -22.685  1.00  1.57           H  
ATOM   1290  N   ASP A  86      16.228 -33.871 -22.953  1.00  1.55           N  
ATOM   1291  CA  ASP A  86      16.927 -32.853 -23.752  1.00  1.55           C  
ATOM   1292  C   ASP A  86      16.089 -31.599 -24.026  1.00  1.55           C  
ATOM   1293  O   ASP A  86      16.625 -30.495 -24.080  1.00  1.55           O  
ATOM   1294  CB  ASP A  86      17.365 -33.432 -25.102  1.00  1.55           C  
ATOM   1295  CG  ASP A  86      18.519 -34.428 -25.005  1.00  1.55           C  
ATOM   1296  OD1 ASP A  86      19.145 -34.502 -23.975  1.00  1.55           O  
ATOM   1297  OD2 ASP A  86      18.762 -35.106 -25.972  1.00  1.55           O  
ATOM   1298  H   ASP A  86      16.173 -34.820 -23.301  1.00  1.55           H  
ATOM   1299  HA  ASP A  86      17.819 -32.549 -23.201  1.00  1.55           H  
ATOM   1300 1HB  ASP A  86      16.517 -33.925 -25.576  1.00  1.55           H  
ATOM   1301 2HB  ASP A  86      17.671 -32.614 -25.760  1.00  1.55           H  
ATOM   1302  N   GLU A  87      14.777 -31.745 -24.200  1.00  1.50           N  
ATOM   1303  CA  GLU A  87      13.944 -30.573 -24.475  1.00  1.50           C  
ATOM   1304  C   GLU A  87      13.997 -29.583 -23.307  1.00  1.50           C  
ATOM   1305  O   GLU A  87      13.935 -28.363 -23.495  1.00  1.50           O  
ATOM   1306  CB  GLU A  87      12.500 -30.997 -24.738  1.00  1.50           C  
ATOM   1307  CG  GLU A  87      12.299 -31.752 -26.050  1.00  1.50           C  
ATOM   1308  CD  GLU A  87      10.876 -32.218 -26.260  1.00  1.50           C  
ATOM   1309  OE1 GLU A  87      10.088 -32.098 -25.352  1.00  1.50           O  
ATOM   1310  OE2 GLU A  87      10.581 -32.691 -27.333  1.00  1.50           O  
ATOM   1311  H   GLU A  87      14.364 -32.663 -24.145  1.00  1.50           H  
ATOM   1312  HA  GLU A  87      14.334 -30.071 -25.364  1.00  1.50           H  
ATOM   1313 1HB  GLU A  87      12.158 -31.639 -23.925  1.00  1.50           H  
ATOM   1314 2HB  GLU A  87      11.858 -30.116 -24.754  1.00  1.50           H  
ATOM   1315 1HG  GLU A  87      12.582 -31.098 -26.875  1.00  1.50           H  
ATOM   1316 2HG  GLU A  87      12.966 -32.614 -26.062  1.00  1.50           H  
ATOM   1317  N   PHE A  88      14.062 -30.129 -22.091  1.00  1.44           N  
ATOM   1318  CA  PHE A  88      14.129 -29.347 -20.874  1.00  1.44           C  
ATOM   1319  C   PHE A  88      15.423 -28.581 -20.902  1.00  1.44           C  
ATOM   1320  O   PHE A  88      15.456 -27.381 -20.631  1.00  1.44           O  
ATOM   1321  CB  PHE A  88      14.105 -30.241 -19.657  1.00  1.44           C  
ATOM   1322  CG  PHE A  88      14.147 -29.545 -18.367  1.00  1.44           C  
ATOM   1323  CD1 PHE A  88      13.003 -29.118 -17.731  1.00  1.44           C  
ATOM   1324  CD2 PHE A  88      15.351 -29.312 -17.781  1.00  1.44           C  
ATOM   1325  CE1 PHE A  88      13.093 -28.503 -16.514  1.00  1.44           C  
ATOM   1326  CE2 PHE A  88      15.437 -28.704 -16.588  1.00  1.44           C  
ATOM   1327  CZ  PHE A  88      14.326 -28.305 -15.946  1.00  1.44           C  
ATOM   1328  H   PHE A  88      14.159 -31.135 -22.004  1.00  1.44           H  
ATOM   1329  HA  PHE A  88      13.294 -28.647 -20.843  1.00  1.44           H  
ATOM   1330 1HB  PHE A  88      13.217 -30.860 -19.689  1.00  1.44           H  
ATOM   1331 2HB  PHE A  88      14.953 -30.900 -19.682  1.00  1.44           H  
ATOM   1332  HD1 PHE A  88      12.034 -29.296 -18.193  1.00  1.44           H  
ATOM   1333  HD2 PHE A  88      16.253 -29.644 -18.293  1.00  1.44           H  
ATOM   1334  HE1 PHE A  88      12.199 -28.184 -15.998  1.00  1.44           H  
ATOM   1335  HE2 PHE A  88      16.394 -28.545 -16.140  1.00  1.44           H  
ATOM   1336  HZ  PHE A  88      14.425 -27.834 -14.984  1.00  1.44           H  
ATOM   1337  N   MET A  89      16.502 -29.306 -21.228  1.00  1.37           N  
ATOM   1338  CA  MET A  89      17.837 -28.731 -21.280  1.00  1.37           C  
ATOM   1339  C   MET A  89      17.866 -27.534 -22.202  1.00  1.37           C  
ATOM   1340  O   MET A  89      18.382 -26.481 -21.841  1.00  1.37           O  
ATOM   1341  CB  MET A  89      18.834 -29.728 -21.836  1.00  1.37           C  
ATOM   1342  CG  MET A  89      20.225 -29.247 -21.915  1.00  1.37           C  
ATOM   1343  SD  MET A  89      21.239 -30.417 -22.779  1.00  1.37           S  
ATOM   1344  CE  MET A  89      20.491 -30.245 -24.408  1.00  1.37           C  
ATOM   1345  H   MET A  89      16.367 -30.299 -21.435  1.00  1.37           H  
ATOM   1346  HA  MET A  89      18.130 -28.416 -20.277  1.00  1.37           H  
ATOM   1347 1HB  MET A  89      18.800 -30.641 -21.317  1.00  1.37           H  
ATOM   1348 2HB  MET A  89      18.570 -29.949 -22.851  1.00  1.37           H  
ATOM   1349 1HG  MET A  89      20.245 -28.305 -22.446  1.00  1.37           H  
ATOM   1350 2HG  MET A  89      20.631 -29.095 -20.914  1.00  1.37           H  
ATOM   1351 1HE  MET A  89      20.990 -30.909 -25.113  1.00  1.37           H  
ATOM   1352 2HE  MET A  89      19.428 -30.511 -24.353  1.00  1.37           H  
ATOM   1353 3HE  MET A  89      20.585 -29.211 -24.749  1.00  1.37           H  
ATOM   1354  N   GLU A  90      17.310 -27.678 -23.405  1.00  1.29           N  
ATOM   1355  CA  GLU A  90      17.360 -26.556 -24.331  1.00  1.29           C  
ATOM   1356  C   GLU A  90      16.606 -25.339 -23.784  1.00  1.29           C  
ATOM   1357  O   GLU A  90      17.080 -24.203 -23.922  1.00  1.29           O  
ATOM   1358  CB  GLU A  90      16.841 -26.953 -25.714  1.00  1.29           C  
ATOM   1359  CG  GLU A  90      17.775 -27.914 -26.484  1.00  1.29           C  
ATOM   1360  CD  GLU A  90      17.279 -28.272 -27.887  1.00  1.29           C  
ATOM   1361  OE1 GLU A  90      16.183 -27.893 -28.237  1.00  1.29           O  
ATOM   1362  OE2 GLU A  90      18.013 -28.915 -28.606  1.00  1.29           O  
ATOM   1363  H   GLU A  90      16.889 -28.572 -23.670  1.00  1.29           H  
ATOM   1364  HA  GLU A  90      18.405 -26.269 -24.448  1.00  1.29           H  
ATOM   1365 1HB  GLU A  90      15.871 -27.445 -25.602  1.00  1.29           H  
ATOM   1366 2HB  GLU A  90      16.692 -26.060 -26.318  1.00  1.29           H  
ATOM   1367 1HG  GLU A  90      18.762 -27.458 -26.562  1.00  1.29           H  
ATOM   1368 2HG  GLU A  90      17.879 -28.830 -25.899  1.00  1.29           H  
ATOM   1369  N   LYS A  91      15.473 -25.562 -23.101  1.00  1.22           N  
ATOM   1370  CA  LYS A  91      14.748 -24.430 -22.531  1.00  1.22           C  
ATOM   1371  C   LYS A  91      15.551 -23.817 -21.388  1.00  1.22           C  
ATOM   1372  O   LYS A  91      15.637 -22.595 -21.265  1.00  1.22           O  
ATOM   1373  CB  LYS A  91      13.381 -24.871 -22.001  1.00  1.22           C  
ATOM   1374  CG  LYS A  91      12.322 -25.225 -23.045  1.00  1.22           C  
ATOM   1375  CD  LYS A  91      11.840 -23.978 -23.787  1.00  1.22           C  
ATOM   1376  CE  LYS A  91      10.620 -24.269 -24.652  1.00  1.22           C  
ATOM   1377  NZ  LYS A  91      10.165 -23.056 -25.398  1.00  1.22           N  
ATOM   1378  H   LYS A  91      15.098 -26.512 -23.016  1.00  1.22           H  
ATOM   1379  HA  LYS A  91      14.613 -23.671 -23.302  1.00  1.22           H  
ATOM   1380 1HB  LYS A  91      13.514 -25.756 -21.374  1.00  1.22           H  
ATOM   1381 2HB  LYS A  91      12.973 -24.089 -21.366  1.00  1.22           H  
ATOM   1382 1HG  LYS A  91      12.754 -25.926 -23.762  1.00  1.22           H  
ATOM   1383 2HG  LYS A  91      11.476 -25.710 -22.562  1.00  1.22           H  
ATOM   1384 1HD  LYS A  91      11.572 -23.214 -23.068  1.00  1.22           H  
ATOM   1385 2HD  LYS A  91      12.642 -23.593 -24.417  1.00  1.22           H  
ATOM   1386 1HE  LYS A  91      10.853 -25.059 -25.363  1.00  1.22           H  
ATOM   1387 2HE  LYS A  91       9.804 -24.602 -24.008  1.00  1.22           H  
ATOM   1388 1HZ  LYS A  91       9.339 -23.289 -25.938  1.00  1.22           H  
ATOM   1389 2HZ  LYS A  91       9.933 -22.317 -24.740  1.00  1.22           H  
ATOM   1390 3HZ  LYS A  91      10.899 -22.736 -26.013  1.00  1.22           H  
ATOM   1391  N   GLN A  92      16.181 -24.671 -20.584  1.00  1.14           N  
ATOM   1392  CA  GLN A  92      16.994 -24.245 -19.453  1.00  1.14           C  
ATOM   1393  C   GLN A  92      18.141 -23.379 -19.946  1.00  1.14           C  
ATOM   1394  O   GLN A  92      18.415 -22.321 -19.385  1.00  1.14           O  
ATOM   1395  CB  GLN A  92      17.535 -25.477 -18.729  1.00  1.14           C  
ATOM   1396  CG  GLN A  92      18.340 -25.255 -17.480  1.00  1.14           C  
ATOM   1397  CD  GLN A  92      18.838 -26.600 -17.003  1.00  1.14           C  
ATOM   1398  OE1 GLN A  92      19.569 -27.279 -17.741  1.00  1.14           O  
ATOM   1399  NE2 GLN A  92      18.432 -27.021 -15.821  1.00  1.14           N  
ATOM   1400  H   GLN A  92      16.072 -25.670 -20.748  1.00  1.14           H  
ATOM   1401  HA  GLN A  92      16.376 -23.658 -18.773  1.00  1.14           H  
ATOM   1402 1HB  GLN A  92      16.700 -26.135 -18.475  1.00  1.14           H  
ATOM   1403 2HB  GLN A  92      18.170 -26.029 -19.407  1.00  1.14           H  
ATOM   1404 1HG  GLN A  92      19.191 -24.611 -17.699  1.00  1.14           H  
ATOM   1405 2HG  GLN A  92      17.711 -24.819 -16.703  1.00  1.14           H  
ATOM   1406 1HE2 GLN A  92      18.681 -27.946 -15.479  1.00  1.14           H  
ATOM   1407 2HE2 GLN A  92      17.824 -26.486 -15.216  1.00  1.14           H  
ATOM   1408  N   MET A  93      18.802 -23.818 -21.020  1.00  1.07           N  
ATOM   1409  CA  MET A  93      19.919 -23.075 -21.577  1.00  1.07           C  
ATOM   1410  C   MET A  93      19.479 -21.697 -22.036  1.00  1.07           C  
ATOM   1411  O   MET A  93      20.138 -20.707 -21.719  1.00  1.07           O  
ATOM   1412  CB  MET A  93      20.542 -23.850 -22.731  1.00  1.07           C  
ATOM   1413  CG  MET A  93      21.297 -25.120 -22.319  1.00  1.07           C  
ATOM   1414  SD  MET A  93      21.773 -26.132 -23.739  1.00  1.07           S  
ATOM   1415  CE  MET A  93      23.026 -25.106 -24.487  1.00  1.07           C  
ATOM   1416  H   MET A  93      18.532 -24.704 -21.443  1.00  1.07           H  
ATOM   1417  HA  MET A  93      20.667 -22.945 -20.797  1.00  1.07           H  
ATOM   1418 1HB  MET A  93      19.754 -24.149 -23.424  1.00  1.07           H  
ATOM   1419 2HB  MET A  93      21.230 -23.204 -23.276  1.00  1.07           H  
ATOM   1420 1HG  MET A  93      22.200 -24.839 -21.781  1.00  1.07           H  
ATOM   1421 2HG  MET A  93      20.684 -25.718 -21.652  1.00  1.07           H  
ATOM   1422 1HE  MET A  93      23.417 -25.600 -25.378  1.00  1.07           H  
ATOM   1423 2HE  MET A  93      22.594 -24.143 -24.765  1.00  1.07           H  
ATOM   1424 3HE  MET A  93      23.839 -24.947 -23.777  1.00  1.07           H  
ATOM   1425  N   GLU A  94      18.337 -21.601 -22.735  1.00  1.01           N  
ATOM   1426  CA  GLU A  94      17.880 -20.280 -23.172  1.00  1.01           C  
ATOM   1427  C   GLU A  94      17.707 -19.370 -21.969  1.00  1.01           C  
ATOM   1428  O   GLU A  94      18.143 -18.215 -21.966  1.00  1.01           O  
ATOM   1429  CB  GLU A  94      16.542 -20.351 -23.920  1.00  1.01           C  
ATOM   1430  CG  GLU A  94      16.068 -18.962 -24.425  1.00  1.01           C  
ATOM   1431  CD  GLU A  94      14.753 -18.954 -25.194  1.00  1.01           C  
ATOM   1432  OE1 GLU A  94      14.124 -19.979 -25.318  1.00  1.01           O  
ATOM   1433  OE2 GLU A  94      14.399 -17.900 -25.673  1.00  1.01           O  
ATOM   1434  H   GLU A  94      17.809 -22.442 -22.986  1.00  1.01           H  
ATOM   1435  HA  GLU A  94      18.638 -19.847 -23.827  1.00  1.01           H  
ATOM   1436 1HB  GLU A  94      16.631 -21.025 -24.772  1.00  1.01           H  
ATOM   1437 2HB  GLU A  94      15.773 -20.756 -23.259  1.00  1.01           H  
ATOM   1438 1HG  GLU A  94      15.959 -18.314 -23.555  1.00  1.01           H  
ATOM   1439 2HG  GLU A  94      16.849 -18.539 -25.054  1.00  1.01           H  
ATOM   1440  N   VAL A  95      17.100 -19.914 -20.929  1.00  0.94           N  
ATOM   1441  CA  VAL A  95      16.847 -19.170 -19.719  1.00  0.94           C  
ATOM   1442  C   VAL A  95      18.121 -18.729 -19.033  1.00  0.94           C  
ATOM   1443  O   VAL A  95      18.233 -17.577 -18.600  1.00  0.94           O  
ATOM   1444  CB  VAL A  95      16.011 -20.028 -18.796  1.00  0.94           C  
ATOM   1445  CG1 VAL A  95      15.896 -19.444 -17.535  1.00  0.94           C  
ATOM   1446  CG2 VAL A  95      14.699 -20.141 -19.369  1.00  0.94           C  
ATOM   1447  H   VAL A  95      16.771 -20.881 -20.995  1.00  0.94           H  
ATOM   1448  HA  VAL A  95      16.272 -18.285 -19.983  1.00  0.94           H  
ATOM   1449  HB  VAL A  95      16.464 -21.005 -18.689  1.00  0.94           H  
ATOM   1450 1HG1 VAL A  95      15.283 -20.082 -16.958  1.00  0.94           H  
ATOM   1451 2HG1 VAL A  95      16.876 -19.355 -17.103  1.00  0.94           H  
ATOM   1452 3HG1 VAL A  95      15.439 -18.478 -17.622  1.00  0.94           H  
ATOM   1453 1HG2 VAL A  95      14.086 -20.760 -18.727  1.00  0.94           H  
ATOM   1454 2HG2 VAL A  95      14.281 -19.141 -19.446  1.00  0.94           H  
ATOM   1455 3HG2 VAL A  95      14.753 -20.583 -20.352  1.00  0.94           H  
ATOM   1456  N   LEU A  96      19.096 -19.622 -18.939  1.00  0.88           N  
ATOM   1457  CA  LEU A  96      20.341 -19.249 -18.309  1.00  0.88           C  
ATOM   1458  C   LEU A  96      21.038 -18.157 -19.099  1.00  0.88           C  
ATOM   1459  O   LEU A  96      21.580 -17.217 -18.514  1.00  0.88           O  
ATOM   1460  CB  LEU A  96      21.254 -20.462 -18.169  1.00  0.88           C  
ATOM   1461  CG  LEU A  96      20.758 -21.483 -17.189  1.00  0.88           C  
ATOM   1462  CD1 LEU A  96      21.682 -22.675 -17.190  1.00  0.88           C  
ATOM   1463  CD2 LEU A  96      20.645 -20.827 -15.893  1.00  0.88           C  
ATOM   1464  H   LEU A  96      18.959 -20.567 -19.297  1.00  0.88           H  
ATOM   1465  HA  LEU A  96      20.121 -18.865 -17.315  1.00  0.88           H  
ATOM   1466 1HB  LEU A  96      21.337 -20.942 -19.145  1.00  0.88           H  
ATOM   1467 2HB  LEU A  96      22.242 -20.129 -17.854  1.00  0.88           H  
ATOM   1468  HG  LEU A  96      19.779 -21.834 -17.479  1.00  0.88           H  
ATOM   1469 1HD1 LEU A  96      21.324 -23.420 -16.491  1.00  0.88           H  
ATOM   1470 2HD1 LEU A  96      21.706 -23.106 -18.191  1.00  0.88           H  
ATOM   1471 3HD1 LEU A  96      22.683 -22.359 -16.904  1.00  0.88           H  
ATOM   1472 1HD2 LEU A  96      20.287 -21.512 -15.168  1.00  0.88           H  
ATOM   1473 2HD2 LEU A  96      21.608 -20.459 -15.603  1.00  0.88           H  
ATOM   1474 3HD2 LEU A  96      19.949 -20.001 -15.987  1.00  0.88           H  
ATOM   1475  N   GLU A  97      20.992 -18.223 -20.434  1.00  0.83           N  
ATOM   1476  CA  GLU A  97      21.643 -17.168 -21.194  1.00  0.83           C  
ATOM   1477  C   GLU A  97      20.972 -15.828 -20.915  1.00  0.83           C  
ATOM   1478  O   GLU A  97      21.653 -14.821 -20.709  1.00  0.83           O  
ATOM   1479  CB  GLU A  97      21.618 -17.456 -22.702  1.00  0.83           C  
ATOM   1480  CG  GLU A  97      22.525 -18.606 -23.168  1.00  0.83           C  
ATOM   1481  CD  GLU A  97      22.459 -18.852 -24.671  1.00  0.83           C  
ATOM   1482  OE1 GLU A  97      21.674 -18.209 -25.336  1.00  0.83           O  
ATOM   1483  OE2 GLU A  97      23.201 -19.682 -25.148  1.00  0.83           O  
ATOM   1484  H   GLU A  97      20.538 -19.008 -20.905  1.00  0.83           H  
ATOM   1485  HA  GLU A  97      22.681 -17.102 -20.876  1.00  0.83           H  
ATOM   1486 1HB  GLU A  97      20.597 -17.707 -22.997  1.00  0.83           H  
ATOM   1487 2HB  GLU A  97      21.903 -16.557 -23.248  1.00  0.83           H  
ATOM   1488 1HG  GLU A  97      23.553 -18.375 -22.894  1.00  0.83           H  
ATOM   1489 2HG  GLU A  97      22.237 -19.514 -22.643  1.00  0.83           H  
ATOM   1490  N   LEU A  98      19.641 -15.826 -20.829  1.00  0.78           N  
ATOM   1491  CA  LEU A  98      18.921 -14.591 -20.566  1.00  0.78           C  
ATOM   1492  C   LEU A  98      19.252 -14.035 -19.179  1.00  0.78           C  
ATOM   1493  O   LEU A  98      19.485 -12.834 -19.012  1.00  0.78           O  
ATOM   1494  CB  LEU A  98      17.431 -14.865 -20.693  1.00  0.78           C  
ATOM   1495  CG  LEU A  98      16.930 -15.166 -22.118  1.00  0.78           C  
ATOM   1496  CD1 LEU A  98      15.458 -15.623 -22.072  1.00  0.78           C  
ATOM   1497  CD2 LEU A  98      17.094 -13.942 -22.969  1.00  0.78           C  
ATOM   1498  H   LEU A  98      19.123 -16.691 -21.005  1.00  0.78           H  
ATOM   1499  HA  LEU A  98      19.212 -13.856 -21.312  1.00  0.78           H  
ATOM   1500 1HB  LEU A  98      17.205 -15.732 -20.095  1.00  0.78           H  
ATOM   1501 2HB  LEU A  98      16.897 -14.018 -20.307  1.00  0.78           H  
ATOM   1502  HG  LEU A  98      17.520 -15.967 -22.542  1.00  0.78           H  
ATOM   1503 1HD1 LEU A  98      15.114 -15.850 -23.084  1.00  0.78           H  
ATOM   1504 2HD1 LEU A  98      15.380 -16.519 -21.460  1.00  0.78           H  
ATOM   1505 3HD1 LEU A  98      14.841 -14.843 -21.649  1.00  0.78           H  
ATOM   1506 1HD2 LEU A  98      16.766 -14.167 -23.975  1.00  0.78           H  
ATOM   1507 2HD2 LEU A  98      16.500 -13.136 -22.562  1.00  0.78           H  
ATOM   1508 3HD2 LEU A  98      18.141 -13.653 -22.988  1.00  0.78           H  
ATOM   1509  N   TYR A  99      19.341 -14.911 -18.188  1.00  0.74           N  
ATOM   1510  CA  TYR A  99      19.672 -14.456 -16.850  1.00  0.74           C  
ATOM   1511  C   TYR A  99      21.100 -13.908 -16.775  1.00  0.74           C  
ATOM   1512  O   TYR A  99      21.362 -12.916 -16.079  1.00  0.74           O  
ATOM   1513  CB  TYR A  99      19.472 -15.567 -15.851  1.00  0.74           C  
ATOM   1514  CG  TYR A  99      18.022 -15.835 -15.447  1.00  0.74           C  
ATOM   1515  CD1 TYR A  99      17.481 -17.101 -15.477  1.00  0.74           C  
ATOM   1516  CD2 TYR A  99      17.246 -14.806 -15.030  1.00  0.74           C  
ATOM   1517  CE1 TYR A  99      16.171 -17.295 -15.062  1.00  0.74           C  
ATOM   1518  CE2 TYR A  99      15.986 -15.019 -14.631  1.00  0.74           C  
ATOM   1519  CZ  TYR A  99      15.435 -16.241 -14.638  1.00  0.74           C  
ATOM   1520  OH  TYR A  99      14.122 -16.413 -14.229  1.00  0.74           O  
ATOM   1521  H   TYR A  99      19.141 -15.899 -18.360  1.00  0.74           H  
ATOM   1522  HA  TYR A  99      18.994 -13.643 -16.593  1.00  0.74           H  
ATOM   1523 1HB  TYR A  99      19.868 -16.480 -16.298  1.00  0.74           H  
ATOM   1524 2HB  TYR A  99      20.046 -15.358 -14.956  1.00  0.74           H  
ATOM   1525  HD1 TYR A  99      18.081 -17.941 -15.814  1.00  0.74           H  
ATOM   1526  HD2 TYR A  99      17.626 -13.805 -15.019  1.00  0.74           H  
ATOM   1527  HE1 TYR A  99      15.724 -18.278 -15.071  1.00  0.74           H  
ATOM   1528  HE2 TYR A  99      15.417 -14.200 -14.319  1.00  0.74           H  
ATOM   1529  HH  TYR A  99      13.906 -17.365 -14.184  1.00  0.74           H  
ATOM   1530  N   ARG A 100      22.025 -14.536 -17.510  1.00  0.71           N  
ATOM   1531  CA  ARG A 100      23.405 -14.069 -17.556  1.00  0.71           C  
ATOM   1532  C   ARG A 100      23.464 -12.673 -18.187  1.00  0.71           C  
ATOM   1533  O   ARG A 100      24.190 -11.799 -17.709  1.00  0.71           O  
ATOM   1534  CB  ARG A 100      24.267 -15.063 -18.324  1.00  0.71           C  
ATOM   1535  CG  ARG A 100      24.528 -16.375 -17.572  1.00  0.71           C  
ATOM   1536  CD  ARG A 100      25.178 -17.406 -18.427  1.00  0.71           C  
ATOM   1537  NE  ARG A 100      25.431 -18.647 -17.692  1.00  0.71           N  
ATOM   1538  CZ  ARG A 100      25.565 -19.861 -18.263  1.00  0.71           C  
ATOM   1539  NH1 ARG A 100      25.459 -19.979 -19.567  1.00  0.71           N  
ATOM   1540  NH2 ARG A 100      25.802 -20.936 -17.526  1.00  0.71           N  
ATOM   1541  H   ARG A 100      21.769 -15.369 -18.041  1.00  0.71           H  
ATOM   1542  HA  ARG A 100      23.783 -14.010 -16.533  1.00  0.71           H  
ATOM   1543 1HB  ARG A 100      23.778 -15.313 -19.263  1.00  0.71           H  
ATOM   1544 2HB  ARG A 100      25.227 -14.610 -18.562  1.00  0.71           H  
ATOM   1545 1HG  ARG A 100      25.185 -16.174 -16.726  1.00  0.71           H  
ATOM   1546 2HG  ARG A 100      23.589 -16.769 -17.201  1.00  0.71           H  
ATOM   1547 1HD  ARG A 100      24.522 -17.637 -19.265  1.00  0.71           H  
ATOM   1548 2HD  ARG A 100      26.128 -17.027 -18.800  1.00  0.71           H  
ATOM   1549  HE  ARG A 100      25.519 -18.586 -16.686  1.00  0.71           H  
ATOM   1550 1HH1 ARG A 100      25.284 -19.160 -20.132  1.00  0.71           H  
ATOM   1551 2HH1 ARG A 100      25.559 -20.884 -20.004  1.00  0.71           H  
ATOM   1552 1HH2 ARG A 100      25.900 -20.867 -16.522  1.00  0.71           H  
ATOM   1553 2HH2 ARG A 100      25.899 -21.836 -17.971  1.00  0.71           H  
ATOM   1554  N   LYS A 101      22.635 -12.428 -19.214  1.00  0.70           N  
ATOM   1555  CA  LYS A 101      22.574 -11.118 -19.875  1.00  0.70           C  
ATOM   1556  C   LYS A 101      22.132 -10.022 -18.899  1.00  0.70           C  
ATOM   1557  O   LYS A 101      22.535  -8.855 -19.029  1.00  0.70           O  
ATOM   1558  CB  LYS A 101      21.654 -11.168 -21.106  1.00  0.70           C  
ATOM   1559  CG  LYS A 101      22.240 -11.956 -22.278  1.00  0.70           C  
ATOM   1560  CD  LYS A 101      21.287 -12.039 -23.462  1.00  0.70           C  
ATOM   1561  CE  LYS A 101      21.908 -12.861 -24.592  1.00  0.70           C  
ATOM   1562  NZ  LYS A 101      21.001 -12.986 -25.767  1.00  0.70           N  
ATOM   1563  H   LYS A 101      22.064 -13.191 -19.581  1.00  0.70           H  
ATOM   1564  HA  LYS A 101      23.576 -10.868 -20.221  1.00  0.70           H  
ATOM   1565 1HB  LYS A 101      20.706 -11.627 -20.835  1.00  0.70           H  
ATOM   1566 2HB  LYS A 101      21.439 -10.157 -21.445  1.00  0.70           H  
ATOM   1567 1HG  LYS A 101      23.153 -11.461 -22.606  1.00  0.70           H  
ATOM   1568 2HG  LYS A 101      22.500 -12.952 -21.956  1.00  0.70           H  
ATOM   1569 1HD  LYS A 101      20.362 -12.516 -23.143  1.00  0.70           H  
ATOM   1570 2HD  LYS A 101      21.056 -11.039 -23.824  1.00  0.70           H  
ATOM   1571 1HE  LYS A 101      22.834 -12.386 -24.908  1.00  0.70           H  
ATOM   1572 2HE  LYS A 101      22.134 -13.862 -24.214  1.00  0.70           H  
ATOM   1573 1HZ  LYS A 101      21.454 -13.541 -26.483  1.00  0.70           H  
ATOM   1574 2HZ  LYS A 101      20.145 -13.441 -25.482  1.00  0.70           H  
ATOM   1575 3HZ  LYS A 101      20.792 -12.068 -26.133  1.00  0.70           H  
ATOM   1576  N   MET A 102      21.336 -10.414 -17.898  1.00  0.70           N  
ATOM   1577  CA  MET A 102      20.833  -9.513 -16.860  1.00  0.70           C  
ATOM   1578  C   MET A 102      21.838  -9.297 -15.711  1.00  0.70           C  
ATOM   1579  O   MET A 102      21.592  -8.494 -14.804  1.00  0.70           O  
ATOM   1580  CB  MET A 102      19.519 -10.068 -16.329  1.00  0.70           C  
ATOM   1581  CG  MET A 102      18.468 -10.065 -17.360  1.00  0.70           C  
ATOM   1582  SD  MET A 102      16.993 -10.878 -16.865  1.00  0.70           S  
ATOM   1583  CE  MET A 102      16.385  -9.783 -15.684  1.00  0.70           C  
ATOM   1584  H   MET A 102      21.018 -11.385 -17.898  1.00  0.70           H  
ATOM   1585  HA  MET A 102      20.635  -8.545 -17.318  1.00  0.70           H  
ATOM   1586 1HB  MET A 102      19.656 -11.084 -15.973  1.00  0.70           H  
ATOM   1587 2HB  MET A 102      19.178  -9.464 -15.494  1.00  0.70           H  
ATOM   1588 1HG  MET A 102      18.228  -9.038 -17.651  1.00  0.70           H  
ATOM   1589 2HG  MET A 102      18.870 -10.576 -18.216  1.00  0.70           H  
ATOM   1590 1HE  MET A 102      15.454 -10.174 -15.312  1.00  0.70           H  
ATOM   1591 2HE  MET A 102      17.101  -9.677 -14.867  1.00  0.70           H  
ATOM   1592 3HE  MET A 102      16.217  -8.828 -16.136  1.00  0.70           H  
ATOM   1593  N   GLY A 103      22.995  -9.975 -15.758  1.00  0.73           N  
ATOM   1594  CA  GLY A 103      24.005  -9.841 -14.709  1.00  0.73           C  
ATOM   1595  C   GLY A 103      23.871 -10.816 -13.530  1.00  0.73           C  
ATOM   1596  O   GLY A 103      24.451 -10.579 -12.468  1.00  0.73           O  
ATOM   1597  H   GLY A 103      23.198 -10.608 -16.531  1.00  0.73           H  
ATOM   1598 1HA  GLY A 103      24.985  -9.978 -15.165  1.00  0.73           H  
ATOM   1599 2HA  GLY A 103      23.983  -8.821 -14.330  1.00  0.73           H  
ATOM   1600  N   ILE A 104      23.110 -11.895 -13.694  1.00  0.78           N  
ATOM   1601  CA  ILE A 104      22.917 -12.869 -12.617  1.00  0.78           C  
ATOM   1602  C   ILE A 104      23.948 -13.992 -12.630  1.00  0.78           C  
ATOM   1603  O   ILE A 104      24.272 -14.540 -13.688  1.00  0.78           O  
ATOM   1604  CB  ILE A 104      21.526 -13.473 -12.686  1.00  0.78           C  
ATOM   1605  CG1 ILE A 104      20.539 -12.403 -12.507  1.00  0.78           C  
ATOM   1606  CG2 ILE A 104      21.353 -14.479 -11.619  1.00  0.78           C  
ATOM   1607  CD1 ILE A 104      19.172 -12.823 -12.824  1.00  0.78           C  
ATOM   1608  H   ILE A 104      22.641 -12.065 -14.585  1.00  0.78           H  
ATOM   1609  HA  ILE A 104      23.007 -12.348 -11.664  1.00  0.78           H  
ATOM   1610  HB  ILE A 104      21.365 -13.926 -13.653  1.00  0.78           H  
ATOM   1611 1HG1 ILE A 104      20.576 -12.069 -11.485  1.00  0.78           H  
ATOM   1612 2HG1 ILE A 104      20.805 -11.568 -13.163  1.00  0.78           H  
ATOM   1613 1HG2 ILE A 104      20.366 -14.859 -11.664  1.00  0.78           H  
ATOM   1614 2HG2 ILE A 104      22.060 -15.284 -11.741  1.00  0.78           H  
ATOM   1615 3HG2 ILE A 104      21.507 -14.011 -10.674  1.00  0.78           H  
ATOM   1616 1HD1 ILE A 104      18.483 -11.997 -12.688  1.00  0.78           H  
ATOM   1617 2HD1 ILE A 104      19.184 -13.124 -13.846  1.00  0.78           H  
ATOM   1618 3HD1 ILE A 104      18.876 -13.654 -12.184  1.00  0.78           H  
ATOM   1619  N   GLU A 105      24.497 -14.316 -11.459  1.00  0.85           N  
ATOM   1620  CA  GLU A 105      25.451 -15.409 -11.382  1.00  0.85           C  
ATOM   1621  C   GLU A 105      24.714 -16.735 -11.405  1.00  0.85           C  
ATOM   1622  O   GLU A 105      23.806 -16.963 -10.608  1.00  0.85           O  
ATOM   1623  CB  GLU A 105      26.294 -15.314 -10.110  1.00  0.85           C  
ATOM   1624  CG  GLU A 105      27.339 -16.450  -9.950  1.00  0.85           C  
ATOM   1625  CD  GLU A 105      28.178 -16.281  -8.722  1.00  0.85           C  
ATOM   1626  OE1 GLU A 105      28.102 -15.222  -8.167  1.00  0.85           O  
ATOM   1627  OE2 GLU A 105      28.873 -17.192  -8.322  1.00  0.85           O  
ATOM   1628  H   GLU A 105      24.191 -13.852 -10.602  1.00  0.85           H  
ATOM   1629  HA  GLU A 105      26.110 -15.365 -12.249  1.00  0.85           H  
ATOM   1630 1HB  GLU A 105      26.825 -14.363 -10.098  1.00  0.85           H  
ATOM   1631 2HB  GLU A 105      25.638 -15.330  -9.244  1.00  0.85           H  
ATOM   1632 1HG  GLU A 105      26.819 -17.405  -9.895  1.00  0.85           H  
ATOM   1633 2HG  GLU A 105      27.981 -16.469 -10.829  1.00  0.85           H  
ATOM   1634  N   VAL A 106      25.105 -17.624 -12.285  1.00  0.96           N  
ATOM   1635  CA  VAL A 106      24.421 -18.895 -12.303  1.00  0.96           C  
ATOM   1636  C   VAL A 106      25.212 -19.821 -11.409  1.00  0.96           C  
ATOM   1637  O   VAL A 106      26.405 -19.997 -11.652  1.00  0.96           O  
ATOM   1638  CB  VAL A 106      24.374 -19.458 -13.728  1.00  0.96           C  
ATOM   1639  CG1 VAL A 106      23.641 -20.801 -13.700  1.00  0.96           C  
ATOM   1640  CG2 VAL A 106      23.742 -18.412 -14.658  1.00  0.96           C  
ATOM   1641  H   VAL A 106      25.852 -17.416 -12.934  1.00  0.96           H  
ATOM   1642  HA  VAL A 106      23.410 -18.781 -11.917  1.00  0.96           H  
ATOM   1643  HB  VAL A 106      25.384 -19.672 -14.073  1.00  0.96           H  
ATOM   1644 1HG1 VAL A 106      23.624 -21.230 -14.698  1.00  0.96           H  
ATOM   1645 2HG1 VAL A 106      24.160 -21.487 -13.027  1.00  0.96           H  
ATOM   1646 3HG1 VAL A 106      22.625 -20.659 -13.346  1.00  0.96           H  
ATOM   1647 1HG2 VAL A 106      23.692 -18.798 -15.664  1.00  0.96           H  
ATOM   1648 2HG2 VAL A 106      22.784 -18.163 -14.342  1.00  0.96           H  
ATOM   1649 3HG2 VAL A 106      24.347 -17.503 -14.638  1.00  0.96           H  
ATOM   1650  N   THR A 107      24.598 -20.393 -10.364  1.00  1.08           N  
ATOM   1651  CA  THR A 107      25.410 -21.249  -9.509  1.00  1.08           C  
ATOM   1652  C   THR A 107      24.944 -22.667  -9.647  1.00  1.08           C  
ATOM   1653  O   THR A 107      25.722 -23.598  -9.486  1.00  1.08           O  
ATOM   1654  CB  THR A 107      25.273 -20.884  -8.027  1.00  1.08           C  
ATOM   1655  OG1 THR A 107      23.905 -21.135  -7.589  1.00  1.08           O  
ATOM   1656  CG2 THR A 107      25.607 -19.409  -7.847  1.00  1.08           C  
ATOM   1657  H   THR A 107      23.609 -20.248 -10.169  1.00  1.08           H  
ATOM   1658  HA  THR A 107      26.455 -21.192  -9.808  1.00  1.08           H  
ATOM   1659  HB  THR A 107      25.956 -21.486  -7.432  1.00  1.08           H  
ATOM   1660  HG1 THR A 107      23.273 -20.678  -8.184  1.00  1.08           H  
ATOM   1661 1HG2 THR A 107      25.509 -19.133  -6.798  1.00  1.08           H  
ATOM   1662 2HG2 THR A 107      26.632 -19.227  -8.177  1.00  1.08           H  
ATOM   1663 3HG2 THR A 107      24.930 -18.804  -8.446  1.00  1.08           H  
ATOM   1664  N   SER A 108      23.660 -22.814  -9.976  1.00  1.23           N  
ATOM   1665  CA  SER A 108      22.988 -24.099 -10.086  1.00  1.23           C  
ATOM   1666  C   SER A 108      22.908 -24.836  -8.734  1.00  1.23           C  
ATOM   1667  O   SER A 108      22.622 -26.031  -8.693  1.00  1.23           O  
ATOM   1668  CB  SER A 108      23.697 -24.929 -11.148  1.00  1.23           C  
ATOM   1669  OG  SER A 108      23.786 -24.250 -12.373  1.00  1.23           O  
ATOM   1670  H   SER A 108      23.086 -21.985 -10.070  1.00  1.23           H  
ATOM   1671  HA  SER A 108      21.977 -23.950 -10.412  1.00  1.23           H  
ATOM   1672 1HB  SER A 108      24.684 -25.196 -10.836  1.00  1.23           H  
ATOM   1673 2HB  SER A 108      23.136 -25.853 -11.296  1.00  1.23           H  
ATOM   1674  HG  SER A 108      23.928 -24.934 -13.034  1.00  1.23           H  
ATOM   1675  N   THR A 109      23.040 -24.097  -7.623  1.00  1.39           N  
ATOM   1676  CA  THR A 109      22.978 -24.707  -6.300  1.00  1.39           C  
ATOM   1677  C   THR A 109      21.666 -24.459  -5.569  1.00  1.39           C  
ATOM   1678  O   THR A 109      20.877 -23.605  -5.958  1.00  1.39           O  
ATOM   1679  CB  THR A 109      24.132 -24.190  -5.451  1.00  1.39           C  
ATOM   1680  OG1 THR A 109      23.964 -22.773  -5.218  1.00  1.39           O  
ATOM   1681  CG2 THR A 109      25.427 -24.432  -6.195  1.00  1.39           C  
ATOM   1682  H   THR A 109      23.253 -23.103  -7.698  1.00  1.39           H  
ATOM   1683  HA  THR A 109      23.096 -25.784  -6.418  1.00  1.39           H  
ATOM   1684  HB  THR A 109      24.157 -24.712  -4.499  1.00  1.39           H  
ATOM   1685  HG1 THR A 109      23.947 -22.282  -6.073  1.00  1.39           H  
ATOM   1686 1HG2 THR A 109      26.267 -24.082  -5.642  1.00  1.39           H  
ATOM   1687 2HG2 THR A 109      25.538 -25.496  -6.376  1.00  1.39           H  
ATOM   1688 3HG2 THR A 109      25.396 -23.920  -7.126  1.00  1.39           H  
ATOM   1689  N   CYS A 110      21.463 -25.180  -4.463  1.00  1.57           N  
ATOM   1690  CA  CYS A 110      20.233 -25.080  -3.673  1.00  1.57           C  
ATOM   1691  C   CYS A 110      20.425 -24.784  -2.180  1.00  1.57           C  
ATOM   1692  O   CYS A 110      19.634 -25.255  -1.366  1.00  1.57           O  
ATOM   1693  CB  CYS A 110      19.437 -26.368  -3.815  1.00  1.57           C  
ATOM   1694  SG  CYS A 110      20.318 -27.820  -3.261  1.00  1.57           S  
ATOM   1695  H   CYS A 110      22.163 -25.853  -4.192  1.00  1.57           H  
ATOM   1696  HA  CYS A 110      19.630 -24.274  -4.095  1.00  1.57           H  
ATOM   1697 1HB  CYS A 110      18.509 -26.286  -3.242  1.00  1.57           H  
ATOM   1698 2HB  CYS A 110      19.164 -26.511  -4.860  1.00  1.57           H  
ATOM   1699  HG  CYS A 110      20.349 -27.487  -1.975  1.00  1.57           H  
ATOM   1700  N   THR A 111      21.471 -24.019  -1.833  1.00  1.75           N  
ATOM   1701  CA  THR A 111      21.852 -23.628  -0.447  1.00  1.75           C  
ATOM   1702  C   THR A 111      23.281 -23.969   0.013  1.00  1.75           C  
ATOM   1703  O   THR A 111      23.924 -23.109   0.615  1.00  1.75           O  
ATOM   1704  CB  THR A 111      20.900 -24.110   0.691  1.00  1.75           C  
ATOM   1705  OG1 THR A 111      19.585 -23.595   0.504  1.00  1.75           O  
ATOM   1706  CG2 THR A 111      21.437 -23.633   2.052  1.00  1.75           C  
ATOM   1707  H   THR A 111      22.037 -23.666  -2.594  1.00  1.75           H  
ATOM   1708  HA  THR A 111      21.799 -22.563  -0.426  1.00  1.75           H  
ATOM   1709  HB  THR A 111      20.858 -25.178   0.732  1.00  1.75           H  
ATOM   1710  HG1 THR A 111      19.174 -24.132  -0.185  1.00  1.75           H  
ATOM   1711 1HG2 THR A 111      20.775 -23.978   2.846  1.00  1.75           H  
ATOM   1712 2HG2 THR A 111      22.433 -24.037   2.210  1.00  1.75           H  
ATOM   1713 3HG2 THR A 111      21.482 -22.558   2.076  1.00  1.75           H  
ATOM   1714  N   PRO A 112      23.817 -25.194  -0.152  1.00  1.93           N  
ATOM   1715  CA  PRO A 112      25.149 -25.573   0.310  1.00  1.93           C  
ATOM   1716  C   PRO A 112      26.251 -24.575  -0.089  1.00  1.93           C  
ATOM   1717  O   PRO A 112      27.239 -24.419   0.627  1.00  1.93           O  
ATOM   1718  CB  PRO A 112      25.349 -26.928  -0.372  1.00  1.93           C  
ATOM   1719  CG  PRO A 112      23.961 -27.481  -0.512  1.00  1.93           C  
ATOM   1720  CD  PRO A 112      23.113 -26.282  -0.868  1.00  1.93           C  
ATOM   1721  HA  PRO A 112      25.124 -25.700   1.400  1.00  1.93           H  
ATOM   1722 1HB  PRO A 112      25.859 -26.791  -1.331  1.00  1.93           H  
ATOM   1723 2HB  PRO A 112      25.999 -27.570   0.245  1.00  1.93           H  
ATOM   1724 1HG  PRO A 112      23.927 -28.279  -1.273  1.00  1.93           H  
ATOM   1725 2HG  PRO A 112      23.669 -27.940   0.441  1.00  1.93           H  
ATOM   1726 1HD  PRO A 112      23.150 -26.126  -1.951  1.00  1.93           H  
ATOM   1727 2HD  PRO A 112      22.107 -26.443  -0.509  1.00  1.93           H  
ATOM   1728  N   TYR A 113      26.078 -23.902  -1.229  1.00  2.11           N  
ATOM   1729  CA  TYR A 113      27.043 -22.930  -1.738  1.00  2.11           C  
ATOM   1730  C   TYR A 113      26.708 -21.485  -1.388  1.00  2.11           C  
ATOM   1731  O   TYR A 113      27.304 -20.559  -1.950  1.00  2.11           O  
ATOM   1732  CB  TYR A 113      27.111 -23.078  -3.245  1.00  2.11           C  
ATOM   1733  CG  TYR A 113      28.046 -22.171  -4.016  1.00  2.11           C  
ATOM   1734  CD1 TYR A 113      29.412 -22.392  -4.011  1.00  2.11           C  
ATOM   1735  CD2 TYR A 113      27.513 -21.139  -4.781  1.00  2.11           C  
ATOM   1736  CE1 TYR A 113      30.245 -21.575  -4.761  1.00  2.11           C  
ATOM   1737  CE2 TYR A 113      28.343 -20.328  -5.531  1.00  2.11           C  
ATOM   1738  CZ  TYR A 113      29.699 -20.538  -5.524  1.00  2.11           C  
ATOM   1739  OH  TYR A 113      30.524 -19.723  -6.275  1.00  2.11           O  
ATOM   1740  H   TYR A 113      25.251 -24.065  -1.777  1.00  2.11           H  
ATOM   1741  HA  TYR A 113      28.018 -23.160  -1.309  1.00  2.11           H  
ATOM   1742 1HB  TYR A 113      27.377 -24.102  -3.479  1.00  2.11           H  
ATOM   1743 2HB  TYR A 113      26.112 -22.910  -3.630  1.00  2.11           H  
ATOM   1744  HD1 TYR A 113      29.830 -23.207  -3.421  1.00  2.11           H  
ATOM   1745  HD2 TYR A 113      26.434 -20.975  -4.791  1.00  2.11           H  
ATOM   1746  HE1 TYR A 113      31.321 -21.746  -4.757  1.00  2.11           H  
ATOM   1747  HE2 TYR A 113      27.929 -19.519  -6.130  1.00  2.11           H  
ATOM   1748  HH  TYR A 113      29.989 -19.060  -6.745  1.00  2.11           H  
ATOM   1749  N   TYR A 114      25.869 -21.268  -0.371  1.00  2.24           N  
ATOM   1750  CA  TYR A 114      25.537 -19.902   0.019  1.00  2.24           C  
ATOM   1751  C   TYR A 114      26.663 -19.164   0.692  1.00  2.24           C  
ATOM   1752  O   TYR A 114      26.557 -17.970   0.912  1.00  2.24           O  
ATOM   1753  CB  TYR A 114      24.273 -19.798   0.868  1.00  2.24           C  
ATOM   1754  CG  TYR A 114      23.006 -19.897   0.061  1.00  2.24           C  
ATOM   1755  CD1 TYR A 114      21.825 -20.140   0.681  1.00  2.24           C  
ATOM   1756  CD2 TYR A 114      23.038 -19.728  -1.316  1.00  2.24           C  
ATOM   1757  CE1 TYR A 114      20.669 -20.219  -0.034  1.00  2.24           C  
ATOM   1758  CE2 TYR A 114      21.873 -19.802  -2.045  1.00  2.24           C  
ATOM   1759  CZ  TYR A 114      20.689 -20.044  -1.409  1.00  2.24           C  
ATOM   1760  OH  TYR A 114      19.536 -20.115  -2.137  1.00  2.24           O  
ATOM   1761  H   TYR A 114      25.399 -22.047   0.086  1.00  2.24           H  
ATOM   1762  HA  TYR A 114      25.326 -19.350  -0.896  1.00  2.24           H  
ATOM   1763 1HB  TYR A 114      24.265 -20.594   1.617  1.00  2.24           H  
ATOM   1764 2HB  TYR A 114      24.268 -18.842   1.399  1.00  2.24           H  
ATOM   1765  HD1 TYR A 114      21.801 -20.275   1.736  1.00  2.24           H  
ATOM   1766  HD2 TYR A 114      23.983 -19.531  -1.823  1.00  2.24           H  
ATOM   1767  HE1 TYR A 114      19.758 -20.422   0.491  1.00  2.24           H  
ATOM   1768  HE2 TYR A 114      21.895 -19.665  -3.128  1.00  2.24           H  
ATOM   1769  HH  TYR A 114      18.796 -20.269  -1.550  1.00  2.24           H  
ATOM   1770  N   GLY A 115      27.797 -19.812   0.938  1.00  2.25           N  
ATOM   1771  CA  GLY A 115      28.945 -19.078   1.455  1.00  2.25           C  
ATOM   1772  C   GLY A 115      29.261 -17.916   0.489  1.00  2.25           C  
ATOM   1773  O   GLY A 115      29.775 -16.873   0.891  1.00  2.25           O  
ATOM   1774  H   GLY A 115      27.858 -20.804   0.756  1.00  2.25           H  
ATOM   1775 1HA  GLY A 115      28.737 -18.708   2.455  1.00  2.25           H  
ATOM   1776 2HA  GLY A 115      29.804 -19.746   1.525  1.00  2.25           H  
ATOM   1777  N   ALA A 116      28.953 -18.123  -0.804  1.00  2.11           N  
ATOM   1778  CA  ALA A 116      29.145 -17.167  -1.888  1.00  2.11           C  
ATOM   1779  C   ALA A 116      28.352 -15.864  -1.719  1.00  2.11           C  
ATOM   1780  O   ALA A 116      28.778 -14.814  -2.199  1.00  2.11           O  
ATOM   1781  CB  ALA A 116      28.735 -17.821  -3.193  1.00  2.11           C  
ATOM   1782  H   ALA A 116      28.513 -19.009  -1.059  1.00  2.11           H  
ATOM   1783  HA  ALA A 116      30.203 -16.914  -1.925  1.00  2.11           H  
ATOM   1784 1HB  ALA A 116      28.910 -17.138  -4.025  1.00  2.11           H  
ATOM   1785 2HB  ALA A 116      29.322 -18.721  -3.326  1.00  2.11           H  
ATOM   1786 3HB  ALA A 116      27.675 -18.080  -3.151  1.00  2.11           H  
ATOM   1787  N   ASN A 117      27.173 -15.944  -1.098  1.00  1.86           N  
ATOM   1788  CA  ASN A 117      26.258 -14.812  -0.950  1.00  1.86           C  
ATOM   1789  C   ASN A 117      25.694 -14.856   0.446  1.00  1.86           C  
ATOM   1790  O   ASN A 117      24.550 -14.470   0.668  1.00  1.86           O  
ATOM   1791  CB  ASN A 117      25.106 -14.867  -1.968  1.00  1.86           C  
ATOM   1792  CG  ASN A 117      24.140 -16.007  -1.798  1.00  1.86           C  
ATOM   1793  OD1 ASN A 117      24.314 -16.896  -0.978  1.00  1.86           O  
ATOM   1794  ND2 ASN A 117      23.098 -15.984  -2.592  1.00  1.86           N  
ATOM   1795  H   ASN A 117      26.902 -16.820  -0.661  1.00  1.86           H  
ATOM   1796  HA  ASN A 117      26.811 -13.879  -1.058  1.00  1.86           H  
ATOM   1797 1HB  ASN A 117      24.553 -13.925  -1.959  1.00  1.86           H  
ATOM   1798 2HB  ASN A 117      25.511 -14.998  -2.954  1.00  1.86           H  
ATOM   1799 1HD2 ASN A 117      22.414 -16.717  -2.554  1.00  1.86           H  
ATOM   1800 2HD2 ASN A 117      22.977 -15.222  -3.231  1.00  1.86           H  
ATOM   1801  N   LEU A 118      26.497 -15.350   1.377  1.00  1.55           N  
ATOM   1802  CA  LEU A 118      26.028 -15.616   2.722  1.00  1.55           C  
ATOM   1803  C   LEU A 118      25.409 -14.382   3.375  1.00  1.55           C  
ATOM   1804  O   LEU A 118      26.095 -13.371   3.533  1.00  1.55           O  
ATOM   1805  CB  LEU A 118      27.199 -16.041   3.594  1.00  1.55           C  
ATOM   1806  CG  LEU A 118      26.819 -16.578   4.953  1.00  1.55           C  
ATOM   1807  CD1 LEU A 118      26.122 -17.904   4.741  1.00  1.55           C  
ATOM   1808  CD2 LEU A 118      28.041 -16.739   5.819  1.00  1.55           C  
ATOM   1809  H   LEU A 118      27.441 -15.615   1.119  1.00  1.55           H  
ATOM   1810  HA  LEU A 118      25.349 -16.453   2.668  1.00  1.55           H  
ATOM   1811 1HB  LEU A 118      27.752 -16.797   3.071  1.00  1.55           H  
ATOM   1812 2HB  LEU A 118      27.851 -15.182   3.743  1.00  1.55           H  
ATOM   1813  HG  LEU A 118      26.114 -15.892   5.439  1.00  1.55           H  
ATOM   1814 1HD1 LEU A 118      25.827 -18.306   5.703  1.00  1.55           H  
ATOM   1815 2HD1 LEU A 118      25.252 -17.767   4.118  1.00  1.55           H  
ATOM   1816 3HD1 LEU A 118      26.803 -18.595   4.251  1.00  1.55           H  
ATOM   1817 1HD2 LEU A 118      27.743 -17.137   6.791  1.00  1.55           H  
ATOM   1818 2HD2 LEU A 118      28.737 -17.428   5.338  1.00  1.55           H  
ATOM   1819 3HD2 LEU A 118      28.520 -15.770   5.954  1.00  1.55           H  
ATOM   1820  N   PRO A 119      24.118 -14.432   3.745  1.00  1.26           N  
ATOM   1821  CA  PRO A 119      23.373 -13.397   4.438  1.00  1.26           C  
ATOM   1822  C   PRO A 119      23.934 -13.075   5.812  1.00  1.26           C  
ATOM   1823  O   PRO A 119      24.460 -13.956   6.491  1.00  1.26           O  
ATOM   1824  CB  PRO A 119      22.005 -14.039   4.599  1.00  1.26           C  
ATOM   1825  CG  PRO A 119      21.908 -15.067   3.512  1.00  1.26           C  
ATOM   1826  CD  PRO A 119      23.271 -15.582   3.319  1.00  1.26           C  
ATOM   1827  HA  PRO A 119      23.324 -12.491   3.816  1.00  1.26           H  
ATOM   1828 1HB  PRO A 119      21.924 -14.474   5.598  1.00  1.26           H  
ATOM   1829 2HB  PRO A 119      21.245 -13.271   4.565  1.00  1.26           H  
ATOM   1830 1HG  PRO A 119      21.191 -15.843   3.805  1.00  1.26           H  
ATOM   1831 2HG  PRO A 119      21.553 -14.640   2.591  1.00  1.26           H  
ATOM   1832 1HD  PRO A 119      23.444 -16.454   3.904  1.00  1.26           H  
ATOM   1833 2HD  PRO A 119      23.363 -15.787   2.247  1.00  1.26           H  
ATOM   1834  N   LYS A 120      23.772 -11.833   6.249  1.00  1.03           N  
ATOM   1835  CA  LYS A 120      24.155 -11.461   7.604  1.00  1.03           C  
ATOM   1836  C   LYS A 120      22.905 -11.147   8.427  1.00  1.03           C  
ATOM   1837  O   LYS A 120      21.811 -10.963   7.879  1.00  1.03           O  
ATOM   1838  CB  LYS A 120      25.134 -10.291   7.591  1.00  1.03           C  
ATOM   1839  CG  LYS A 120      26.473 -10.629   6.934  1.00  1.03           C  
ATOM   1840  CD  LYS A 120      27.437  -9.454   6.974  1.00  1.03           C  
ATOM   1841  CE  LYS A 120      28.758  -9.805   6.302  1.00  1.03           C  
ATOM   1842  NZ  LYS A 120      29.710  -8.664   6.319  1.00  1.03           N  
ATOM   1843  H   LYS A 120      23.388 -11.096   5.642  1.00  1.03           H  
ATOM   1844  HA  LYS A 120      24.653 -12.309   8.075  1.00  1.03           H  
ATOM   1845 1HB  LYS A 120      24.689  -9.453   7.044  1.00  1.03           H  
ATOM   1846 2HB  LYS A 120      25.321  -9.954   8.608  1.00  1.03           H  
ATOM   1847 1HG  LYS A 120      26.923 -11.481   7.444  1.00  1.03           H  
ATOM   1848 2HG  LYS A 120      26.299 -10.907   5.892  1.00  1.03           H  
ATOM   1849 1HD  LYS A 120      26.988  -8.602   6.460  1.00  1.03           H  
ATOM   1850 2HD  LYS A 120      27.628  -9.172   8.010  1.00  1.03           H  
ATOM   1851 1HE  LYS A 120      29.209 -10.649   6.822  1.00  1.03           H  
ATOM   1852 2HE  LYS A 120      28.565 -10.090   5.267  1.00  1.03           H  
ATOM   1853 1HZ  LYS A 120      30.570  -8.936   5.864  1.00  1.03           H  
ATOM   1854 2HZ  LYS A 120      29.304  -7.879   5.828  1.00  1.03           H  
ATOM   1855 3HZ  LYS A 120      29.904  -8.399   7.274  1.00  1.03           H  
ATOM   1856  N   PHE A 121      23.052 -11.123   9.747  1.00  0.86           N  
ATOM   1857  CA  PHE A 121      21.909 -10.829  10.599  1.00  0.86           C  
ATOM   1858  C   PHE A 121      21.214  -9.541  10.200  1.00  0.86           C  
ATOM   1859  O   PHE A 121      21.855  -8.503  10.026  1.00  0.86           O  
ATOM   1860  CB  PHE A 121      22.360 -10.708  12.053  1.00  0.86           C  
ATOM   1861  CG  PHE A 121      21.254 -10.352  13.023  1.00  0.86           C  
ATOM   1862  CD1 PHE A 121      20.386 -11.302  13.479  1.00  0.86           C  
ATOM   1863  CD2 PHE A 121      21.099  -9.048  13.475  1.00  0.86           C  
ATOM   1864  CE1 PHE A 121      19.369 -10.982  14.367  1.00  0.86           C  
ATOM   1865  CE2 PHE A 121      20.091  -8.718  14.362  1.00  0.86           C  
ATOM   1866  CZ  PHE A 121      19.222  -9.693  14.808  1.00  0.86           C  
ATOM   1867  H   PHE A 121      23.956 -11.302  10.161  1.00  0.86           H  
ATOM   1868  HA  PHE A 121      21.199 -11.653  10.514  1.00  0.86           H  
ATOM   1869 1HB  PHE A 121      22.792 -11.658  12.371  1.00  0.86           H  
ATOM   1870 2HB  PHE A 121      23.137  -9.951  12.131  1.00  0.86           H  
ATOM   1871  HD1 PHE A 121      20.511 -12.310  13.128  1.00  0.86           H  
ATOM   1872  HD2 PHE A 121      21.785  -8.279  13.120  1.00  0.86           H  
ATOM   1873  HE1 PHE A 121      18.687 -11.749  14.715  1.00  0.86           H  
ATOM   1874  HE2 PHE A 121      19.981  -7.691  14.708  1.00  0.86           H  
ATOM   1875  HZ  PHE A 121      18.421  -9.443  15.508  1.00  0.86           H  
ATOM   1876  N   GLY A 122      19.899  -9.623  10.043  1.00  0.77           N  
ATOM   1877  CA  GLY A 122      19.049  -8.493   9.707  1.00  0.77           C  
ATOM   1878  C   GLY A 122      18.900  -8.180   8.203  1.00  0.77           C  
ATOM   1879  O   GLY A 122      18.036  -7.374   7.835  1.00  0.77           O  
ATOM   1880  H   GLY A 122      19.448 -10.521  10.213  1.00  0.77           H  
ATOM   1881 1HA  GLY A 122      18.064  -8.683  10.130  1.00  0.77           H  
ATOM   1882 2HA  GLY A 122      19.434  -7.612  10.216  1.00  0.77           H  
ATOM   1883  N   ASP A 123      19.710  -8.813   7.339  1.00  0.72           N  
ATOM   1884  CA  ASP A 123      19.682  -8.549   5.889  1.00  0.72           C  
ATOM   1885  C   ASP A 123      18.355  -8.856   5.218  1.00  0.72           C  
ATOM   1886  O   ASP A 123      17.649  -9.785   5.597  1.00  0.72           O  
ATOM   1887  CB  ASP A 123      20.798  -9.308   5.159  1.00  0.72           C  
ATOM   1888  CG  ASP A 123      22.190  -8.683   5.294  1.00  0.72           C  
ATOM   1889  OD1 ASP A 123      22.307  -7.542   5.753  1.00  0.72           O  
ATOM   1890  OD2 ASP A 123      23.140  -9.346   4.935  1.00  0.72           O  
ATOM   1891  H   ASP A 123      20.395  -9.486   7.695  1.00  0.72           H  
ATOM   1892  HA  ASP A 123      19.872  -7.486   5.749  1.00  0.72           H  
ATOM   1893 1HB  ASP A 123      20.846 -10.327   5.553  1.00  0.72           H  
ATOM   1894 2HB  ASP A 123      20.548  -9.385   4.098  1.00  0.72           H  
ATOM   1895  N   HIS A 124      17.996  -8.061   4.211  1.00  0.71           N  
ATOM   1896  CA  HIS A 124      16.746  -8.310   3.499  1.00  0.71           C  
ATOM   1897  C   HIS A 124      16.982  -9.070   2.202  1.00  0.71           C  
ATOM   1898  O   HIS A 124      17.716  -8.625   1.292  1.00  0.71           O  
ATOM   1899  CB  HIS A 124      15.994  -7.037   3.216  1.00  0.71           C  
ATOM   1900  CG  HIS A 124      14.612  -7.270   2.669  1.00  0.71           C  
ATOM   1901  ND1 HIS A 124      13.987  -6.361   1.904  1.00  0.71           N  
ATOM   1902  CD2 HIS A 124      13.760  -8.319   2.771  1.00  0.71           C  
ATOM   1903  CE1 HIS A 124      12.801  -6.811   1.553  1.00  0.71           C  
ATOM   1904  NE2 HIS A 124      12.633  -7.998   2.082  1.00  0.71           N  
ATOM   1905  H   HIS A 124      18.587  -7.290   3.941  1.00  0.71           H  
ATOM   1906  HA  HIS A 124      16.100  -8.928   4.117  1.00  0.71           H  
ATOM   1907 1HB  HIS A 124      15.910  -6.450   4.127  1.00  0.71           H  
ATOM   1908 2HB  HIS A 124      16.552  -6.448   2.496  1.00  0.71           H  
ATOM   1909  HD1 HIS A 124      14.443  -5.514   1.597  1.00  0.71           H  
ATOM   1910  HD2 HIS A 124      13.812  -9.271   3.263  1.00  0.71           H  
ATOM   1911  HE1 HIS A 124      12.151  -6.212   0.925  1.00  0.71           H  
ATOM   1912  N   ILE A 125      16.419 -10.265   2.183  1.00  0.73           N  
ATOM   1913  CA  ILE A 125      16.617 -11.178   1.077  1.00  0.73           C  
ATOM   1914  C   ILE A 125      15.350 -11.747   0.460  1.00  0.73           C  
ATOM   1915  O   ILE A 125      14.398 -12.113   1.161  1.00  0.73           O  
ATOM   1916  CB  ILE A 125      17.556 -12.297   1.489  1.00  0.73           C  
ATOM   1917  CG1 ILE A 125      18.861 -11.723   1.857  1.00  0.73           C  
ATOM   1918  CG2 ILE A 125      17.679 -13.281   0.511  1.00  0.73           C  
ATOM   1919  CD1 ILE A 125      19.756 -12.700   2.335  1.00  0.73           C  
ATOM   1920  H   ILE A 125      15.836 -10.526   2.985  1.00  0.73           H  
ATOM   1921  HA  ILE A 125      17.121 -10.625   0.290  1.00  0.73           H  
ATOM   1922  HB  ILE A 125      17.192 -12.767   2.294  1.00  0.73           H  
ATOM   1923 1HG1 ILE A 125      19.274 -11.212   1.001  1.00  0.73           H  
ATOM   1924 2HG1 ILE A 125      18.740 -11.014   2.660  1.00  0.73           H  
ATOM   1925 1HG2 ILE A 125      18.337 -14.026   0.909  1.00  0.73           H  
ATOM   1926 2HG2 ILE A 125      16.710 -13.722   0.304  1.00  0.73           H  
ATOM   1927 3HG2 ILE A 125      18.094 -12.867  -0.391  1.00  0.73           H  
ATOM   1928 1HD1 ILE A 125      20.695 -12.213   2.591  1.00  0.73           H  
ATOM   1929 2HD1 ILE A 125      19.326 -13.188   3.209  1.00  0.73           H  
ATOM   1930 3HD1 ILE A 125      19.924 -13.434   1.547  1.00  0.73           H  
ATOM   1931  N   ALA A 126      15.329 -11.766  -0.871  1.00  0.77           N  
ATOM   1932  CA  ALA A 126      14.211 -12.350  -1.605  1.00  0.77           C  
ATOM   1933  C   ALA A 126      14.637 -13.635  -2.309  1.00  0.77           C  
ATOM   1934  O   ALA A 126      15.293 -13.590  -3.355  1.00  0.77           O  
ATOM   1935  CB  ALA A 126      13.665 -11.373  -2.609  1.00  0.77           C  
ATOM   1936  H   ALA A 126      16.157 -11.426  -1.367  1.00  0.77           H  
ATOM   1937  HA  ALA A 126      13.426 -12.605  -0.893  1.00  0.77           H  
ATOM   1938 1HB  ALA A 126      12.818 -11.824  -3.132  1.00  0.77           H  
ATOM   1939 2HB  ALA A 126      13.336 -10.474  -2.094  1.00  0.77           H  
ATOM   1940 3HB  ALA A 126      14.441 -11.116  -3.329  1.00  0.77           H  
ATOM   1941  N   TRP A 127      14.287 -14.769  -1.715  1.00  0.83           N  
ATOM   1942  CA  TRP A 127      14.678 -16.080  -2.238  1.00  0.83           C  
ATOM   1943  C   TRP A 127      13.450 -16.857  -2.720  1.00  0.83           C  
ATOM   1944  O   TRP A 127      12.342 -16.618  -2.245  1.00  0.83           O  
ATOM   1945  CB  TRP A 127      15.519 -16.855  -1.207  1.00  0.83           C  
ATOM   1946  CG  TRP A 127      17.018 -16.350  -1.075  1.00  0.83           C  
ATOM   1947  CD1 TRP A 127      17.623 -15.489  -1.887  1.00  0.83           C  
ATOM   1948  CD2 TRP A 127      18.035 -16.735  -0.123  1.00  0.83           C  
ATOM   1949  NE1 TRP A 127      18.959 -15.339  -1.552  1.00  0.83           N  
ATOM   1950  CE2 TRP A 127      19.221 -16.091  -0.493  1.00  0.83           C  
ATOM   1951  CE3 TRP A 127      18.046 -17.533   0.938  1.00  0.83           C  
ATOM   1952  CZ2 TRP A 127      20.402 -16.269   0.196  1.00  0.83           C  
ATOM   1953  CZ3 TRP A 127      19.219 -17.726   1.617  1.00  0.83           C  
ATOM   1954  CH2 TRP A 127      20.364 -17.115   1.261  1.00  0.83           C  
ATOM   1955  H   TRP A 127      13.699 -14.725  -0.875  1.00  0.83           H  
ATOM   1956  HA  TRP A 127      15.314 -15.923  -3.109  1.00  0.83           H  
ATOM   1957 1HB  TRP A 127      15.054 -16.772  -0.229  1.00  0.83           H  
ATOM   1958 2HB  TRP A 127      15.534 -17.911  -1.474  1.00  0.83           H  
ATOM   1959  HD1 TRP A 127      17.137 -15.020  -2.683  1.00  0.83           H  
ATOM   1960  HE1 TRP A 127      19.652 -14.763  -2.013  1.00  0.83           H  
ATOM   1961  HE3 TRP A 127      17.140 -18.018   1.236  1.00  0.83           H  
ATOM   1962  HZ2 TRP A 127      21.335 -15.772  -0.086  1.00  0.83           H  
ATOM   1963  HZ3 TRP A 127      19.198 -18.398   2.460  1.00  0.83           H  
ATOM   1964  HH2 TRP A 127      21.268 -17.308   1.832  1.00  0.83           H  
ATOM   1965  N   SER A 128      13.622 -17.755  -3.693  1.00  0.90           N  
ATOM   1966  CA  SER A 128      12.470 -18.494  -4.215  1.00  0.90           C  
ATOM   1967  C   SER A 128      12.260 -19.893  -3.634  1.00  0.90           C  
ATOM   1968  O   SER A 128      11.234 -20.532  -3.899  1.00  0.90           O  
ATOM   1969  CB  SER A 128      12.565 -18.553  -5.725  1.00  0.90           C  
ATOM   1970  OG  SER A 128      13.691 -19.273  -6.124  1.00  0.90           O  
ATOM   1971  H   SER A 128      14.548 -17.943  -4.086  1.00  0.90           H  
ATOM   1972  HA  SER A 128      11.584 -17.925  -3.967  1.00  0.90           H  
ATOM   1973 1HB  SER A 128      11.665 -19.006  -6.136  1.00  0.90           H  
ATOM   1974 2HB  SER A 128      12.625 -17.534  -6.115  1.00  0.90           H  
ATOM   1975  HG  SER A 128      14.403 -19.066  -5.478  1.00  0.90           H  
ATOM   1976  N   GLU A 129      13.208 -20.374  -2.840  1.00  0.95           N  
ATOM   1977  CA  GLU A 129      13.086 -21.719  -2.287  1.00  0.95           C  
ATOM   1978  C   GLU A 129      12.899 -21.655  -0.781  1.00  0.95           C  
ATOM   1979  O   GLU A 129      13.686 -21.025  -0.068  1.00  0.95           O  
ATOM   1980  CB  GLU A 129      14.311 -22.565  -2.642  1.00  0.95           C  
ATOM   1981  CG  GLU A 129      14.514 -22.761  -4.133  1.00  0.95           C  
ATOM   1982  CD  GLU A 129      15.683 -23.656  -4.474  1.00  0.95           C  
ATOM   1983  OE1 GLU A 129      16.296 -24.177  -3.581  1.00  0.95           O  
ATOM   1984  OE2 GLU A 129      15.966 -23.799  -5.642  1.00  0.95           O  
ATOM   1985  H   GLU A 129      14.019 -19.809  -2.642  1.00  0.95           H  
ATOM   1986  HA  GLU A 129      12.206 -22.200  -2.715  1.00  0.95           H  
ATOM   1987 1HB  GLU A 129      15.207 -22.090  -2.242  1.00  0.95           H  
ATOM   1988 2HB  GLU A 129      14.224 -23.548  -2.175  1.00  0.95           H  
ATOM   1989 1HG  GLU A 129      13.606 -23.182  -4.561  1.00  0.95           H  
ATOM   1990 2HG  GLU A 129      14.671 -21.781  -4.585  1.00  0.95           H  
ATOM   1991  N   SER A 130      11.892 -22.365  -0.286  1.00  0.99           N  
ATOM   1992  CA  SER A 130      11.558 -22.340   1.134  1.00  0.99           C  
ATOM   1993  C   SER A 130      12.671 -22.843   2.051  1.00  0.99           C  
ATOM   1994  O   SER A 130      12.744 -22.444   3.214  1.00  0.99           O  
ATOM   1995  CB  SER A 130      10.292 -23.146   1.340  1.00  0.99           C  
ATOM   1996  OG  SER A 130      10.496 -24.502   1.045  1.00  0.99           O  
ATOM   1997  H   SER A 130      11.310 -22.895  -0.921  1.00  0.99           H  
ATOM   1998  HA  SER A 130      11.351 -21.305   1.409  1.00  0.99           H  
ATOM   1999 1HB  SER A 130       9.954 -23.043   2.371  1.00  0.99           H  
ATOM   2000 2HB  SER A 130       9.506 -22.753   0.700  1.00  0.99           H  
ATOM   2001  HG  SER A 130       9.615 -24.909   1.046  1.00  0.99           H  
ATOM   2002  N   SER A 131      13.562 -23.683   1.528  1.00  1.00           N  
ATOM   2003  CA  SER A 131      14.657 -24.195   2.340  1.00  1.00           C  
ATOM   2004  C   SER A 131      15.780 -23.175   2.442  1.00  1.00           C  
ATOM   2005  O   SER A 131      16.585 -23.192   3.379  1.00  1.00           O  
ATOM   2006  CB  SER A 131      15.183 -25.476   1.743  1.00  1.00           C  
ATOM   2007  OG  SER A 131      15.782 -25.260   0.502  1.00  1.00           O  
ATOM   2008  H   SER A 131      13.457 -23.972   0.567  1.00  1.00           H  
ATOM   2009  HA  SER A 131      14.280 -24.402   3.343  1.00  1.00           H  
ATOM   2010 1HB  SER A 131      15.909 -25.918   2.423  1.00  1.00           H  
ATOM   2011 2HB  SER A 131      14.364 -26.183   1.629  1.00  1.00           H  
ATOM   2012  HG  SER A 131      16.504 -24.640   0.663  1.00  1.00           H  
ATOM   2013  N   ALA A 132      15.826 -22.260   1.479  1.00  0.98           N  
ATOM   2014  CA  ALA A 132      16.851 -21.244   1.473  1.00  0.98           C  
ATOM   2015  C   ALA A 132      16.437 -20.192   2.461  1.00  0.98           C  
ATOM   2016  O   ALA A 132      17.240 -19.702   3.257  1.00  0.98           O  
ATOM   2017  CB  ALA A 132      17.005 -20.672   0.088  1.00  0.98           C  
ATOM   2018  H   ALA A 132      15.113 -22.236   0.755  1.00  0.98           H  
ATOM   2019  HA  ALA A 132      17.795 -21.684   1.797  1.00  0.98           H  
ATOM   2020 1HB  ALA A 132      17.740 -19.937   0.065  1.00  0.98           H  
ATOM   2021 2HB  ALA A 132      17.285 -21.477  -0.596  1.00  0.98           H  
ATOM   2022 3HB  ALA A 132      16.063 -20.240  -0.234  1.00  0.98           H  
ATOM   2023  N   VAL A 133      15.136 -19.907   2.443  1.00  0.94           N  
ATOM   2024  CA  VAL A 133      14.535 -18.942   3.341  1.00  0.94           C  
ATOM   2025  C   VAL A 133      14.662 -19.431   4.771  1.00  0.94           C  
ATOM   2026  O   VAL A 133      15.076 -18.673   5.649  1.00  0.94           O  
ATOM   2027  CB  VAL A 133      13.068 -18.708   2.944  1.00  0.94           C  
ATOM   2028  CG1 VAL A 133      12.336 -17.869   3.968  1.00  0.94           C  
ATOM   2029  CG2 VAL A 133      13.068 -17.993   1.593  1.00  0.94           C  
ATOM   2030  H   VAL A 133      14.550 -20.362   1.741  1.00  0.94           H  
ATOM   2031  HA  VAL A 133      15.069 -17.994   3.246  1.00  0.94           H  
ATOM   2032  HB  VAL A 133      12.559 -19.664   2.866  1.00  0.94           H  
ATOM   2033 1HG1 VAL A 133      11.306 -17.720   3.646  1.00  0.94           H  
ATOM   2034 2HG1 VAL A 133      12.345 -18.383   4.928  1.00  0.94           H  
ATOM   2035 3HG1 VAL A 133      12.824 -16.903   4.062  1.00  0.94           H  
ATOM   2036 1HG2 VAL A 133      12.071 -17.819   1.270  1.00  0.94           H  
ATOM   2037 2HG2 VAL A 133      13.581 -17.033   1.696  1.00  0.94           H  
ATOM   2038 3HG2 VAL A 133      13.583 -18.605   0.856  1.00  0.94           H  
ATOM   2039  N   SER A 134      14.391 -20.722   5.001  1.00  0.89           N  
ATOM   2040  CA  SER A 134      14.528 -21.261   6.343  1.00  0.89           C  
ATOM   2041  C   SER A 134      15.962 -21.055   6.818  1.00  0.89           C  
ATOM   2042  O   SER A 134      16.192 -20.565   7.919  1.00  0.89           O  
ATOM   2043  CB  SER A 134      14.227 -22.741   6.375  1.00  0.89           C  
ATOM   2044  OG  SER A 134      14.274 -23.201   7.676  1.00  0.89           O  
ATOM   2045  H   SER A 134      14.039 -21.322   4.257  1.00  0.89           H  
ATOM   2046  HA  SER A 134      13.852 -20.730   7.013  1.00  0.89           H  
ATOM   2047 1HB  SER A 134      13.262 -22.948   5.946  1.00  0.89           H  
ATOM   2048 2HB  SER A 134      14.966 -23.270   5.774  1.00  0.89           H  
ATOM   2049  HG  SER A 134      13.469 -22.806   8.084  1.00  0.89           H  
ATOM   2050  N   PHE A 135      16.942 -21.388   5.971  1.00  0.85           N  
ATOM   2051  CA  PHE A 135      18.340 -21.179   6.328  1.00  0.85           C  
ATOM   2052  C   PHE A 135      18.667 -19.729   6.673  1.00  0.85           C  
ATOM   2053  O   PHE A 135      19.160 -19.422   7.770  1.00  0.85           O  
ATOM   2054  CB  PHE A 135      19.229 -21.648   5.154  1.00  0.85           C  
ATOM   2055  CG  PHE A 135      20.706 -21.219   5.183  1.00  0.85           C  
ATOM   2056  CD1 PHE A 135      21.676 -21.823   5.954  1.00  0.85           C  
ATOM   2057  CD2 PHE A 135      21.100 -20.179   4.371  1.00  0.85           C  
ATOM   2058  CE1 PHE A 135      22.978 -21.399   5.923  1.00  0.85           C  
ATOM   2059  CE2 PHE A 135      22.404 -19.762   4.327  1.00  0.85           C  
ATOM   2060  CZ  PHE A 135      23.343 -20.383   5.109  1.00  0.85           C  
ATOM   2061  H   PHE A 135      16.724 -21.809   5.066  1.00  0.85           H  
ATOM   2062  HA  PHE A 135      18.544 -21.789   7.199  1.00  0.85           H  
ATOM   2063 1HB  PHE A 135      19.198 -22.737   5.108  1.00  0.85           H  
ATOM   2064 2HB  PHE A 135      18.807 -21.296   4.226  1.00  0.85           H  
ATOM   2065  HD1 PHE A 135      21.426 -22.634   6.572  1.00  0.85           H  
ATOM   2066  HD2 PHE A 135      20.354 -19.695   3.753  1.00  0.85           H  
ATOM   2067  HE1 PHE A 135      23.723 -21.889   6.545  1.00  0.85           H  
ATOM   2068  HE2 PHE A 135      22.695 -18.941   3.672  1.00  0.85           H  
ATOM   2069  HZ  PHE A 135      24.374 -20.062   5.082  1.00  0.85           H  
ATOM   2070  N   ALA A 136      18.333 -18.814   5.781  1.00  0.82           N  
ATOM   2071  CA  ALA A 136      18.679 -17.434   6.040  1.00  0.82           C  
ATOM   2072  C   ALA A 136      18.037 -16.907   7.316  1.00  0.82           C  
ATOM   2073  O   ALA A 136      18.687 -16.192   8.093  1.00  0.82           O  
ATOM   2074  CB  ALA A 136      18.260 -16.591   4.877  1.00  0.82           C  
ATOM   2075  H   ALA A 136      17.874 -19.084   4.910  1.00  0.82           H  
ATOM   2076  HA  ALA A 136      19.757 -17.380   6.155  1.00  0.82           H  
ATOM   2077 1HB  ALA A 136      18.561 -15.577   5.057  1.00  0.82           H  
ATOM   2078 2HB  ALA A 136      18.730 -16.940   4.024  1.00  0.82           H  
ATOM   2079 3HB  ALA A 136      17.173 -16.653   4.755  1.00  0.82           H  
ATOM   2080  N   ASN A 137      16.790 -17.293   7.555  1.00  0.79           N  
ATOM   2081  CA  ASN A 137      16.051 -16.829   8.709  1.00  0.79           C  
ATOM   2082  C   ASN A 137      16.411 -17.484  10.048  1.00  0.79           C  
ATOM   2083  O   ASN A 137      16.608 -16.801  11.053  1.00  0.79           O  
ATOM   2084  CB  ASN A 137      14.577 -17.057   8.463  1.00  0.79           C  
ATOM   2085  CG  ASN A 137      13.906 -16.074   7.541  1.00  0.79           C  
ATOM   2086  OD1 ASN A 137      14.395 -14.959   7.401  1.00  0.79           O  
ATOM   2087  ND2 ASN A 137      12.817 -16.420   6.919  1.00  0.79           N  
ATOM   2088  H   ASN A 137      16.312 -17.905   6.890  1.00  0.79           H  
ATOM   2089  HA  ASN A 137      16.238 -15.760   8.813  1.00  0.79           H  
ATOM   2090 1HB  ASN A 137      14.418 -18.072   8.089  1.00  0.79           H  
ATOM   2091 2HB  ASN A 137      14.144 -17.001   9.386  1.00  0.79           H  
ATOM   2092 1HD2 ASN A 137      12.370 -15.745   6.281  1.00  0.79           H  
ATOM   2093 2HD2 ASN A 137      12.436 -17.338   7.039  1.00  0.79           H  
ATOM   2094  N   SER A 138      16.490 -18.807  10.063  1.00  0.77           N  
ATOM   2095  CA  SER A 138      16.670 -19.565  11.294  1.00  0.77           C  
ATOM   2096  C   SER A 138      18.126 -19.787  11.688  1.00  0.77           C  
ATOM   2097  O   SER A 138      18.441 -20.001  12.865  1.00  0.77           O  
ATOM   2098  CB  SER A 138      15.976 -20.879  11.116  1.00  0.77           C  
ATOM   2099  OG  SER A 138      14.613 -20.652  10.861  1.00  0.77           O  
ATOM   2100  H   SER A 138      16.368 -19.327   9.201  1.00  0.77           H  
ATOM   2101  HA  SER A 138      16.173 -19.022  12.101  1.00  0.77           H  
ATOM   2102 1HB  SER A 138      16.424 -21.427  10.291  1.00  0.77           H  
ATOM   2103 2HB  SER A 138      16.090 -21.478  12.015  1.00  0.77           H  
ATOM   2104  HG  SER A 138      14.239 -20.426  11.735  1.00  0.77           H  
ATOM   2105  N   ILE A 139      19.022 -19.772  10.709  1.00  0.76           N  
ATOM   2106  CA  ILE A 139      20.434 -19.986  10.966  1.00  0.76           C  
ATOM   2107  C   ILE A 139      21.194 -18.671  10.991  1.00  0.76           C  
ATOM   2108  O   ILE A 139      21.966 -18.409  11.913  1.00  0.76           O  
ATOM   2109  CB  ILE A 139      21.005 -20.949   9.924  1.00  0.76           C  
ATOM   2110  CG1 ILE A 139      20.318 -22.303  10.110  1.00  0.76           C  
ATOM   2111  CG2 ILE A 139      22.492 -21.036  10.016  1.00  0.76           C  
ATOM   2112  CD1 ILE A 139      20.550 -23.277   9.036  1.00  0.76           C  
ATOM   2113  H   ILE A 139      18.741 -19.618   9.742  1.00  0.76           H  
ATOM   2114  HA  ILE A 139      20.542 -20.454  11.943  1.00  0.76           H  
ATOM   2115  HB  ILE A 139      20.771 -20.600   8.942  1.00  0.76           H  
ATOM   2116 1HG1 ILE A 139      20.672 -22.727  11.021  1.00  0.76           H  
ATOM   2117 2HG1 ILE A 139      19.243 -22.145  10.191  1.00  0.76           H  
ATOM   2118 1HG2 ILE A 139      22.844 -21.704   9.248  1.00  0.76           H  
ATOM   2119 2HG2 ILE A 139      22.922 -20.054   9.858  1.00  0.76           H  
ATOM   2120 3HG2 ILE A 139      22.779 -21.407  11.000  1.00  0.76           H  
ATOM   2121 1HD1 ILE A 139      20.032 -24.178   9.244  1.00  0.76           H  
ATOM   2122 2HD1 ILE A 139      20.169 -22.881   8.146  1.00  0.76           H  
ATOM   2123 3HD1 ILE A 139      21.607 -23.483   8.935  1.00  0.76           H  
ATOM   2124  N   LEU A 140      20.979 -17.834   9.986  1.00  0.74           N  
ATOM   2125  CA  LEU A 140      21.729 -16.583   9.918  1.00  0.74           C  
ATOM   2126  C   LEU A 140      21.047 -15.402  10.627  1.00  0.74           C  
ATOM   2127  O   LEU A 140      21.723 -14.499  11.125  1.00  0.74           O  
ATOM   2128  CB  LEU A 140      22.017 -16.286   8.465  1.00  0.74           C  
ATOM   2129  CG  LEU A 140      22.818 -17.384   7.805  1.00  0.74           C  
ATOM   2130  CD1 LEU A 140      22.974 -17.076   6.427  1.00  0.74           C  
ATOM   2131  CD2 LEU A 140      24.164 -17.513   8.473  1.00  0.74           C  
ATOM   2132  H   LEU A 140      20.325 -18.101   9.244  1.00  0.74           H  
ATOM   2133  HA  LEU A 140      22.687 -16.747  10.408  1.00  0.74           H  
ATOM   2134 1HB  LEU A 140      21.095 -16.166   7.927  1.00  0.74           H  
ATOM   2135 2HB  LEU A 140      22.588 -15.354   8.391  1.00  0.74           H  
ATOM   2136  HG  LEU A 140      22.275 -18.332   7.885  1.00  0.74           H  
ATOM   2137 1HD1 LEU A 140      23.533 -17.840   5.969  1.00  0.74           H  
ATOM   2138 2HD1 LEU A 140      22.007 -16.996   5.955  1.00  0.74           H  
ATOM   2139 3HD1 LEU A 140      23.506 -16.150   6.335  1.00  0.74           H  
ATOM   2140 1HD2 LEU A 140      24.734 -18.306   7.991  1.00  0.74           H  
ATOM   2141 2HD2 LEU A 140      24.704 -16.566   8.377  1.00  0.74           H  
ATOM   2142 3HD2 LEU A 140      24.031 -17.751   9.528  1.00  0.74           H  
ATOM   2143  N   GLY A 141      19.717 -15.419  10.708  1.00  0.73           N  
ATOM   2144  CA  GLY A 141      18.987 -14.337  11.367  1.00  0.73           C  
ATOM   2145  C   GLY A 141      18.706 -13.173  10.426  1.00  0.73           C  
ATOM   2146  O   GLY A 141      18.568 -12.023  10.852  1.00  0.73           O  
ATOM   2147  H   GLY A 141      19.194 -16.156  10.248  1.00  0.73           H  
ATOM   2148 1HA  GLY A 141      18.039 -14.727  11.746  1.00  0.73           H  
ATOM   2149 2HA  GLY A 141      19.548 -13.998  12.228  1.00  0.73           H  
ATOM   2150  N   ALA A 142      18.705 -13.464   9.138  1.00  0.73           N  
ATOM   2151  CA  ALA A 142      18.405 -12.476   8.118  1.00  0.73           C  
ATOM   2152  C   ALA A 142      16.892 -12.317   8.097  1.00  0.73           C  
ATOM   2153  O   ALA A 142      16.179 -13.154   8.648  1.00  0.73           O  
ATOM   2154  CB  ALA A 142      18.954 -12.889   6.774  1.00  0.73           C  
ATOM   2155  H   ALA A 142      18.840 -14.433   8.855  1.00  0.73           H  
ATOM   2156  HA  ALA A 142      18.849 -11.526   8.395  1.00  0.73           H  
ATOM   2157 1HB  ALA A 142      18.707 -12.133   6.028  1.00  0.73           H  
ATOM   2158 2HB  ALA A 142      20.038 -12.992   6.846  1.00  0.73           H  
ATOM   2159 3HB  ALA A 142      18.517 -13.831   6.497  1.00  0.73           H  
ATOM   2160  N   ARG A 143      16.392 -11.239   7.520  1.00  0.75           N  
ATOM   2161  CA  ARG A 143      14.950 -11.031   7.393  1.00  0.75           C  
ATOM   2162  C   ARG A 143      14.500 -11.394   5.990  1.00  0.75           C  
ATOM   2163  O   ARG A 143      14.533 -10.535   5.105  1.00  0.75           O  
ATOM   2164  CB  ARG A 143      14.569  -9.588   7.627  1.00  0.75           C  
ATOM   2165  CG  ARG A 143      14.821  -9.037   9.007  1.00  0.75           C  
ATOM   2166  CD  ARG A 143      14.359  -7.624   9.072  1.00  0.75           C  
ATOM   2167  NE  ARG A 143      14.464  -7.037  10.395  1.00  0.75           N  
ATOM   2168  CZ  ARG A 143      15.509  -6.345  10.892  1.00  0.75           C  
ATOM   2169  NH1 ARG A 143      16.611  -6.126  10.175  1.00  0.75           N  
ATOM   2170  NH2 ARG A 143      15.411  -5.868  12.126  1.00  0.75           N  
ATOM   2171  H   ARG A 143      17.021 -10.573   7.084  1.00  0.75           H  
ATOM   2172  HA  ARG A 143      14.444 -11.655   8.110  1.00  0.75           H  
ATOM   2173 1HB  ARG A 143      15.110  -8.954   6.919  1.00  0.75           H  
ATOM   2174 2HB  ARG A 143      13.503  -9.464   7.431  1.00  0.75           H  
ATOM   2175 1HG  ARG A 143      14.262  -9.620   9.745  1.00  0.75           H  
ATOM   2176 2HG  ARG A 143      15.881  -9.075   9.231  1.00  0.75           H  
ATOM   2177 1HD  ARG A 143      14.956  -7.022   8.386  1.00  0.75           H  
ATOM   2178 2HD  ARG A 143      13.310  -7.580   8.770  1.00  0.75           H  
ATOM   2179  HE  ARG A 143      13.658  -7.181  11.028  1.00  0.75           H  
ATOM   2180 1HH1 ARG A 143      16.717  -6.493   9.214  1.00  0.75           H  
ATOM   2181 2HH1 ARG A 143      17.372  -5.600  10.574  1.00  0.75           H  
ATOM   2182 1HH2 ARG A 143      14.530  -6.027  12.666  1.00  0.75           H  
ATOM   2183 2HH2 ARG A 143      16.163  -5.342  12.531  1.00  0.75           H  
ATOM   2184  N   THR A 144      14.094 -12.647   5.750  1.00  0.78           N  
ATOM   2185  CA  THR A 144      13.865 -12.984   4.362  1.00  0.78           C  
ATOM   2186  C   THR A 144      12.473 -13.489   4.026  1.00  0.78           C  
ATOM   2187  O   THR A 144      11.796 -14.157   4.825  1.00  0.78           O  
ATOM   2188  CB  THR A 144      14.886 -14.030   3.970  1.00  0.78           C  
ATOM   2189  OG1 THR A 144      14.628 -15.255   4.617  1.00  0.78           O  
ATOM   2190  CG2 THR A 144      16.208 -13.562   4.548  1.00  0.78           C  
ATOM   2191  H   THR A 144      14.054 -13.358   6.473  1.00  0.78           H  
ATOM   2192  HA  THR A 144      14.034 -12.100   3.751  1.00  0.78           H  
ATOM   2193  HB  THR A 144      14.924 -14.135   2.883  1.00  0.78           H  
ATOM   2194  HG1 THR A 144      14.673 -15.110   5.583  1.00  0.78           H  
ATOM   2195 1HG2 THR A 144      16.968 -14.253   4.288  1.00  0.78           H  
ATOM   2196 2HG2 THR A 144      16.464 -12.584   4.190  1.00  0.78           H  
ATOM   2197 3HG2 THR A 144      16.123 -13.519   5.621  1.00  0.78           H  
ATOM   2198  N   ASN A 145      12.101 -13.208   2.777  1.00  0.83           N  
ATOM   2199  CA  ASN A 145      10.826 -13.597   2.199  1.00  0.83           C  
ATOM   2200  C   ASN A 145      10.971 -14.685   1.157  1.00  0.83           C  
ATOM   2201  O   ASN A 145      11.989 -14.761   0.458  1.00  0.83           O  
ATOM   2202  CB  ASN A 145      10.146 -12.402   1.525  1.00  0.83           C  
ATOM   2203  CG  ASN A 145       9.758 -11.322   2.462  1.00  0.83           C  
ATOM   2204  OD1 ASN A 145       9.312 -11.598   3.578  1.00  0.83           O  
ATOM   2205  ND2 ASN A 145       9.909 -10.096   2.030  1.00  0.83           N  
ATOM   2206  H   ASN A 145      12.766 -12.690   2.199  1.00  0.83           H  
ATOM   2207  HA  ASN A 145      10.185 -13.984   2.994  1.00  0.83           H  
ATOM   2208 1HB  ASN A 145      10.823 -11.984   0.775  1.00  0.83           H  
ATOM   2209 2HB  ASN A 145       9.252 -12.745   0.996  1.00  0.83           H  
ATOM   2210 1HD2 ASN A 145       9.664  -9.322   2.609  1.00  0.83           H  
ATOM   2211 2HD2 ASN A 145      10.275  -9.929   1.116  1.00  0.83           H  
ATOM   2212  N   ARG A 146       9.917 -15.485   1.011  1.00  0.89           N  
ATOM   2213  CA  ARG A 146       9.844 -16.398  -0.113  1.00  0.89           C  
ATOM   2214  C   ARG A 146       8.958 -15.809  -1.188  1.00  0.89           C  
ATOM   2215  O   ARG A 146       7.852 -15.347  -0.891  1.00  0.89           O  
ATOM   2216  CB  ARG A 146       9.321 -17.777   0.214  1.00  0.89           C  
ATOM   2217  CG  ARG A 146       9.272 -18.634  -1.053  1.00  0.89           C  
ATOM   2218  CD  ARG A 146       9.057 -20.040  -0.825  1.00  0.89           C  
ATOM   2219  NE  ARG A 146       9.031 -20.759  -2.095  1.00  0.89           N  
ATOM   2220  CZ  ARG A 146       7.919 -21.200  -2.710  1.00  0.89           C  
ATOM   2221  NH1 ARG A 146       6.736 -21.048  -2.146  1.00  0.89           N  
ATOM   2222  NH2 ARG A 146       8.020 -21.790  -3.885  1.00  0.89           N  
ATOM   2223  H   ARG A 146       9.142 -15.416   1.650  1.00  0.89           H  
ATOM   2224  HA  ARG A 146      10.838 -16.525  -0.512  1.00  0.89           H  
ATOM   2225 1HB  ARG A 146       9.932 -18.276   0.952  1.00  0.89           H  
ATOM   2226 2HB  ARG A 146       8.312 -17.702   0.609  1.00  0.89           H  
ATOM   2227 1HG  ARG A 146       8.461 -18.288  -1.691  1.00  0.89           H  
ATOM   2228 2HG  ARG A 146      10.220 -18.528  -1.589  1.00  0.89           H  
ATOM   2229 1HD  ARG A 146       9.866 -20.418  -0.234  1.00  0.89           H  
ATOM   2230 2HD  ARG A 146       8.111 -20.203  -0.313  1.00  0.89           H  
ATOM   2231  HE  ARG A 146       9.920 -20.862  -2.611  1.00  0.89           H  
ATOM   2232 1HH1 ARG A 146       6.658 -20.595  -1.247  1.00  0.89           H  
ATOM   2233 2HH1 ARG A 146       5.906 -21.382  -2.616  1.00  0.89           H  
ATOM   2234 1HH2 ARG A 146       8.934 -21.902  -4.316  1.00  0.89           H  
ATOM   2235 2HH2 ARG A 146       7.195 -22.124  -4.355  1.00  0.89           H  
ATOM   2236  N   GLU A 147       9.433 -15.834  -2.425  1.00  0.95           N  
ATOM   2237  CA  GLU A 147       8.630 -15.337  -3.535  1.00  0.95           C  
ATOM   2238  C   GLU A 147       8.964 -16.072  -4.843  1.00  0.95           C  
ATOM   2239  O   GLU A 147      10.088 -16.504  -5.067  1.00  0.95           O  
ATOM   2240  CB  GLU A 147       8.784 -13.816  -3.649  1.00  0.95           C  
ATOM   2241  CG  GLU A 147       7.915 -13.189  -4.711  1.00  0.95           C  
ATOM   2242  CD  GLU A 147       6.388 -13.439  -4.540  1.00  0.95           C  
ATOM   2243  OE1 GLU A 147       5.944 -14.520  -4.889  1.00  0.95           O  
ATOM   2244  OE2 GLU A 147       5.684 -12.552  -4.103  1.00  0.95           O  
ATOM   2245  H   GLU A 147      10.375 -16.202  -2.571  1.00  0.95           H  
ATOM   2246  HA  GLU A 147       7.584 -15.539  -3.311  1.00  0.95           H  
ATOM   2247 1HB  GLU A 147       8.556 -13.351  -2.697  1.00  0.95           H  
ATOM   2248 2HB  GLU A 147       9.821 -13.575  -3.890  1.00  0.95           H  
ATOM   2249 1HG  GLU A 147       8.097 -12.116  -4.730  1.00  0.95           H  
ATOM   2250 2HG  GLU A 147       8.258 -13.596  -5.629  1.00  0.95           H  
ATOM   2251  N   GLY A 148       7.960 -16.230  -5.701  1.00  0.99           N  
ATOM   2252  CA  GLY A 148       8.115 -16.965  -6.953  1.00  0.99           C  
ATOM   2253  C   GLY A 148       9.131 -16.349  -7.906  1.00  0.99           C  
ATOM   2254  O   GLY A 148       9.243 -15.127  -8.014  1.00  0.99           O  
ATOM   2255  H   GLY A 148       7.063 -15.803  -5.460  1.00  0.99           H  
ATOM   2256 1HA  GLY A 148       8.405 -17.991  -6.726  1.00  0.99           H  
ATOM   2257 2HA  GLY A 148       7.146 -17.020  -7.448  1.00  0.99           H  
ATOM   2258  N   GLY A 149       9.814 -17.227  -8.641  1.00  0.99           N  
ATOM   2259  CA  GLY A 149      10.857 -16.905  -9.620  1.00  0.99           C  
ATOM   2260  C   GLY A 149      10.800 -15.502 -10.237  1.00  0.99           C  
ATOM   2261  O   GLY A 149      11.637 -14.672  -9.888  1.00  0.99           O  
ATOM   2262  H   GLY A 149       9.619 -18.206  -8.477  1.00  0.99           H  
ATOM   2263 1HA  GLY A 149      11.821 -17.012  -9.118  1.00  0.99           H  
ATOM   2264 2HA  GLY A 149      10.853 -17.660 -10.390  1.00  0.99           H  
ATOM   2265  N   PRO A 150       9.867 -15.227 -11.174  1.00  0.95           N  
ATOM   2266  CA  PRO A 150       9.640 -13.956 -11.868  1.00  0.95           C  
ATOM   2267  C   PRO A 150       9.538 -12.721 -10.972  1.00  0.95           C  
ATOM   2268  O   PRO A 150       9.889 -11.612 -11.387  1.00  0.95           O  
ATOM   2269  CB  PRO A 150       8.291 -14.211 -12.553  1.00  0.95           C  
ATOM   2270  CG  PRO A 150       8.271 -15.694 -12.806  1.00  0.95           C  
ATOM   2271  CD  PRO A 150       8.925 -16.300 -11.594  1.00  0.95           C  
ATOM   2272  HA  PRO A 150      10.432 -13.817 -12.622  1.00  0.95           H  
ATOM   2273 1HB  PRO A 150       7.475 -13.885 -11.888  1.00  0.95           H  
ATOM   2274 2HB  PRO A 150       8.202 -13.631 -13.462  1.00  0.95           H  
ATOM   2275 1HG  PRO A 150       7.236 -16.040 -12.944  1.00  0.95           H  
ATOM   2276 2HG  PRO A 150       8.810 -15.925 -13.739  1.00  0.95           H  
ATOM   2277 1HD  PRO A 150       8.177 -16.497 -10.813  1.00  0.95           H  
ATOM   2278 2HD  PRO A 150       9.442 -17.205 -11.920  1.00  0.95           H  
ATOM   2279  N   SER A 151       9.033 -12.897  -9.757  1.00  0.89           N  
ATOM   2280  CA  SER A 151       8.857 -11.786  -8.840  1.00  0.89           C  
ATOM   2281  C   SER A 151      10.130 -11.581  -8.031  1.00  0.89           C  
ATOM   2282  O   SER A 151      10.499 -10.445  -7.720  1.00  0.89           O  
ATOM   2283  CB  SER A 151       7.649 -12.054  -8.001  1.00  0.89           C  
ATOM   2284  OG  SER A 151       6.498 -12.067  -8.806  1.00  0.89           O  
ATOM   2285  H   SER A 151       8.801 -13.825  -9.417  1.00  0.89           H  
ATOM   2286  HA  SER A 151       8.668 -10.884  -9.418  1.00  0.89           H  
ATOM   2287 1HB  SER A 151       7.758 -13.025  -7.577  1.00  0.89           H  
ATOM   2288 2HB  SER A 151       7.564 -11.332  -7.200  1.00  0.89           H  
ATOM   2289  HG  SER A 151       5.792 -12.404  -8.243  1.00  0.89           H  
ATOM   2290  N   SER A 152      10.826 -12.683  -7.731  1.00  0.81           N  
ATOM   2291  CA  SER A 152      12.127 -12.604  -7.077  1.00  0.81           C  
ATOM   2292  C   SER A 152      13.033 -11.879  -8.060  1.00  0.81           C  
ATOM   2293  O   SER A 152      13.822 -11.013  -7.690  1.00  0.81           O  
ATOM   2294  CB  SER A 152      12.691 -13.963  -6.717  1.00  0.81           C  
ATOM   2295  OG  SER A 152      13.956 -13.814  -6.118  1.00  0.81           O  
ATOM   2296  H   SER A 152      10.438 -13.594  -7.979  1.00  0.81           H  
ATOM   2297  HA  SER A 152      12.041 -12.010  -6.167  1.00  0.81           H  
ATOM   2298 1HB  SER A 152      12.011 -14.478  -6.032  1.00  0.81           H  
ATOM   2299 2HB  SER A 152      12.778 -14.576  -7.608  1.00  0.81           H  
ATOM   2300  HG  SER A 152      14.363 -14.708  -6.106  1.00  0.81           H  
ATOM   2301  N   LEU A 153      12.897 -12.240  -9.335  1.00  0.74           N  
ATOM   2302  CA  LEU A 153      13.640 -11.618 -10.403  1.00  0.74           C  
ATOM   2303  C   LEU A 153      13.313 -10.134 -10.459  1.00  0.74           C  
ATOM   2304  O   LEU A 153      14.217  -9.302 -10.456  1.00  0.74           O  
ATOM   2305  CB  LEU A 153      13.288 -12.260 -11.727  1.00  0.74           C  
ATOM   2306  CG  LEU A 153      13.973 -11.685 -12.899  1.00  0.74           C  
ATOM   2307  CD1 LEU A 153      15.483 -11.909 -12.694  1.00  0.74           C  
ATOM   2308  CD2 LEU A 153      13.383 -12.334 -14.152  1.00  0.74           C  
ATOM   2309  H   LEU A 153      12.253 -12.993  -9.563  1.00  0.74           H  
ATOM   2310  HA  LEU A 153      14.704 -11.742 -10.207  1.00  0.74           H  
ATOM   2311 1HB  LEU A 153      13.518 -13.326 -11.677  1.00  0.74           H  
ATOM   2312 2HB  LEU A 153      12.235 -12.153 -11.892  1.00  0.74           H  
ATOM   2313  HG  LEU A 153      13.809 -10.610 -12.959  1.00  0.74           H  
ATOM   2314 1HD1 LEU A 153      16.040 -11.515 -13.523  1.00  0.74           H  
ATOM   2315 2HD1 LEU A 153      15.798 -11.404 -11.779  1.00  0.74           H  
ATOM   2316 3HD1 LEU A 153      15.689 -12.962 -12.596  1.00  0.74           H  
ATOM   2317 1HD2 LEU A 153      13.873 -11.944 -15.037  1.00  0.74           H  
ATOM   2318 2HD2 LEU A 153      13.504 -13.404 -14.110  1.00  0.74           H  
ATOM   2319 3HD2 LEU A 153      12.320 -12.110 -14.197  1.00  0.74           H  
ATOM   2320  N   ALA A 154      12.022  -9.781 -10.446  1.00  0.68           N  
ATOM   2321  CA  ALA A 154      11.672  -8.371 -10.469  1.00  0.68           C  
ATOM   2322  C   ALA A 154      12.331  -7.651  -9.299  1.00  0.68           C  
ATOM   2323  O   ALA A 154      12.864  -6.547  -9.469  1.00  0.68           O  
ATOM   2324  CB  ALA A 154      10.167  -8.211 -10.396  1.00  0.68           C  
ATOM   2325  H   ALA A 154      11.286 -10.483 -10.479  1.00  0.68           H  
ATOM   2326  HA  ALA A 154      12.035  -7.936 -11.392  1.00  0.68           H  
ATOM   2327 1HB  ALA A 154       9.904  -7.159 -10.421  1.00  0.68           H  
ATOM   2328 2HB  ALA A 154       9.704  -8.723 -11.242  1.00  0.68           H  
ATOM   2329 3HB  ALA A 154       9.800  -8.643  -9.470  1.00  0.68           H  
ATOM   2330  N   ALA A 155      12.347  -8.298  -8.122  1.00  0.64           N  
ATOM   2331  CA  ALA A 155      12.988  -7.730  -6.950  1.00  0.64           C  
ATOM   2332  C   ALA A 155      14.466  -7.550  -7.183  1.00  0.64           C  
ATOM   2333  O   ALA A 155      15.027  -6.535  -6.784  1.00  0.64           O  
ATOM   2334  CB  ALA A 155      12.784  -8.604  -5.733  1.00  0.64           C  
ATOM   2335  H   ALA A 155      11.875  -9.196  -8.037  1.00  0.64           H  
ATOM   2336  HA  ALA A 155      12.552  -6.757  -6.758  1.00  0.64           H  
ATOM   2337 1HB  ALA A 155      13.256  -8.132  -4.880  1.00  0.64           H  
ATOM   2338 2HB  ALA A 155      11.717  -8.712  -5.550  1.00  0.64           H  
ATOM   2339 3HB  ALA A 155      13.219  -9.574  -5.883  1.00  0.64           H  
ATOM   2340  N   ALA A 156      15.106  -8.526  -7.840  1.00  0.61           N  
ATOM   2341  CA  ALA A 156      16.536  -8.478  -8.115  1.00  0.61           C  
ATOM   2342  C   ALA A 156      16.899  -7.280  -8.989  1.00  0.61           C  
ATOM   2343  O   ALA A 156      17.934  -6.621  -8.797  1.00  0.61           O  
ATOM   2344  CB  ALA A 156      16.980  -9.760  -8.797  1.00  0.61           C  
ATOM   2345  H   ALA A 156      14.580  -9.351  -8.128  1.00  0.61           H  
ATOM   2346  HA  ALA A 156      17.039  -8.389  -7.164  1.00  0.61           H  
ATOM   2347 1HB  ALA A 156      18.042  -9.734  -8.962  1.00  0.61           H  
ATOM   2348 2HB  ALA A 156      16.732 -10.612  -8.165  1.00  0.61           H  
ATOM   2349 3HB  ALA A 156      16.479  -9.863  -9.748  1.00  0.61           H  
ATOM   2350  N   ILE A 157      16.008  -7.000  -9.940  1.00  0.60           N  
ATOM   2351  CA  ILE A 157      16.141  -5.914 -10.904  1.00  0.60           C  
ATOM   2352  C   ILE A 157      16.016  -4.545 -10.239  1.00  0.60           C  
ATOM   2353  O   ILE A 157      16.834  -3.655 -10.487  1.00  0.60           O  
ATOM   2354  CB  ILE A 157      15.116  -6.087 -12.032  1.00  0.60           C  
ATOM   2355  CG1 ILE A 157      15.422  -7.314 -12.844  1.00  0.60           C  
ATOM   2356  CG2 ILE A 157      15.090  -4.880 -12.935  1.00  0.60           C  
ATOM   2357  CD1 ILE A 157      14.285  -7.651 -13.716  1.00  0.60           C  
ATOM   2358  H   ILE A 157      15.196  -7.618 -10.015  1.00  0.60           H  
ATOM   2359  HA  ILE A 157      17.111  -5.963 -11.359  1.00  0.60           H  
ATOM   2360  HB  ILE A 157      14.133  -6.221 -11.597  1.00  0.60           H  
ATOM   2361 1HG1 ILE A 157      16.308  -7.139 -13.457  1.00  0.60           H  
ATOM   2362 2HG1 ILE A 157      15.621  -8.152 -12.181  1.00  0.60           H  
ATOM   2363 1HG2 ILE A 157      14.338  -5.018 -13.714  1.00  0.60           H  
ATOM   2364 2HG2 ILE A 157      14.840  -4.032 -12.342  1.00  0.60           H  
ATOM   2365 3HG2 ILE A 157      16.068  -4.737 -13.389  1.00  0.60           H  
ATOM   2366 1HD1 ILE A 157      14.492  -8.515 -14.273  1.00  0.60           H  
ATOM   2367 2HD1 ILE A 157      13.425  -7.833 -13.103  1.00  0.60           H  
ATOM   2368 3HD1 ILE A 157      14.077  -6.827 -14.391  1.00  0.60           H  
ATOM   2369  N   VAL A 158      15.011  -4.367  -9.376  1.00  0.59           N  
ATOM   2370  CA  VAL A 158      14.849  -3.060  -8.737  1.00  0.59           C  
ATOM   2371  C   VAL A 158      15.542  -2.986  -7.372  1.00  0.59           C  
ATOM   2372  O   VAL A 158      15.717  -1.893  -6.819  1.00  0.59           O  
ATOM   2373  CB  VAL A 158      13.363  -2.748  -8.523  1.00  0.59           C  
ATOM   2374  CG1 VAL A 158      12.624  -2.807  -9.776  1.00  0.59           C  
ATOM   2375  CG2 VAL A 158      12.813  -3.654  -7.611  1.00  0.59           C  
ATOM   2376  H   VAL A 158      14.343  -5.125  -9.207  1.00  0.59           H  
ATOM   2377  HA  VAL A 158      15.288  -2.306  -9.375  1.00  0.59           H  
ATOM   2378  HB  VAL A 158      13.260  -1.741  -8.124  1.00  0.59           H  
ATOM   2379 1HG1 VAL A 158      11.584  -2.609  -9.588  1.00  0.59           H  
ATOM   2380 2HG1 VAL A 158      12.993  -2.098 -10.462  1.00  0.59           H  
ATOM   2381 3HG1 VAL A 158      12.734  -3.808 -10.169  1.00  0.59           H  
ATOM   2382 1HG2 VAL A 158      11.788  -3.384  -7.458  1.00  0.59           H  
ATOM   2383 2HG2 VAL A 158      12.893  -4.656  -7.985  1.00  0.59           H  
ATOM   2384 3HG2 VAL A 158      13.327  -3.566  -6.725  1.00  0.59           H  
ATOM   2385  N   GLY A 159      15.931  -4.145  -6.832  1.00  0.59           N  
ATOM   2386  CA  GLY A 159      16.565  -4.264  -5.529  1.00  0.59           C  
ATOM   2387  C   GLY A 159      15.574  -4.020  -4.401  1.00  0.59           C  
ATOM   2388  O   GLY A 159      15.924  -3.390  -3.405  1.00  0.59           O  
ATOM   2389  H   GLY A 159      15.756  -5.002  -7.338  1.00  0.59           H  
ATOM   2390 1HA  GLY A 159      16.947  -5.276  -5.437  1.00  0.59           H  
ATOM   2391 2HA  GLY A 159      17.406  -3.577  -5.454  1.00  0.59           H  
ATOM   2392  N   LYS A 160      14.312  -4.408  -4.613  1.00  0.60           N  
ATOM   2393  CA  LYS A 160      13.224  -4.151  -3.648  1.00  0.60           C  
ATOM   2394  C   LYS A 160      12.146  -5.249  -3.575  1.00  0.60           C  
ATOM   2395  O   LYS A 160      11.728  -5.792  -4.597  1.00  0.60           O  
ATOM   2396  CB  LYS A 160      12.537  -2.825  -4.021  1.00  0.60           C  
ATOM   2397  CG  LYS A 160      13.474  -1.606  -4.063  1.00  0.60           C  
ATOM   2398  CD  LYS A 160      12.838  -0.394  -4.602  1.00  0.60           C  
ATOM   2399  CE  LYS A 160      13.807   0.791  -4.486  1.00  0.60           C  
ATOM   2400  NZ  LYS A 160      15.100   0.544  -5.215  1.00  0.60           N  
ATOM   2401  H   LYS A 160      14.149  -4.950  -5.459  1.00  0.60           H  
ATOM   2402  HA  LYS A 160      13.664  -4.060  -2.658  1.00  0.60           H  
ATOM   2403 1HB  LYS A 160      12.019  -2.914  -4.963  1.00  0.60           H  
ATOM   2404 2HB  LYS A 160      11.784  -2.609  -3.270  1.00  0.60           H  
ATOM   2405 1HG  LYS A 160      13.853  -1.398  -3.064  1.00  0.60           H  
ATOM   2406 2HG  LYS A 160      14.300  -1.779  -4.712  1.00  0.60           H  
ATOM   2407 1HD  LYS A 160      12.589  -0.549  -5.651  1.00  0.60           H  
ATOM   2408 2HD  LYS A 160      11.933  -0.198  -4.059  1.00  0.60           H  
ATOM   2409 1HE  LYS A 160      13.342   1.678  -4.901  1.00  0.60           H  
ATOM   2410 2HE  LYS A 160      14.021   0.964  -3.431  1.00  0.60           H  
ATOM   2411 1HZ  LYS A 160      15.711   1.341  -5.107  1.00  0.60           H  
ATOM   2412 2HZ  LYS A 160      15.556  -0.280  -4.833  1.00  0.60           H  
ATOM   2413 3HZ  LYS A 160      14.924   0.391  -6.200  1.00  0.60           H  
ATOM   2414  N   THR A 161      11.644  -5.511  -2.369  1.00  0.63           N  
ATOM   2415  CA  THR A 161      10.534  -6.450  -2.157  1.00  0.63           C  
ATOM   2416  C   THR A 161       9.515  -5.844  -1.173  1.00  0.63           C  
ATOM   2417  O   THR A 161       9.920  -5.188  -0.217  1.00  0.63           O  
ATOM   2418  CB  THR A 161      11.060  -7.813  -1.660  1.00  0.63           C  
ATOM   2419  OG1 THR A 161      11.940  -8.342  -2.647  1.00  0.63           O  
ATOM   2420  CG2 THR A 161       9.977  -8.834  -1.401  1.00  0.63           C  
ATOM   2421  H   THR A 161      12.051  -5.029  -1.567  1.00  0.63           H  
ATOM   2422  HA  THR A 161      10.078  -6.631  -3.119  1.00  0.63           H  
ATOM   2423  HB  THR A 161      11.593  -7.664  -0.756  1.00  0.63           H  
ATOM   2424  HG1 THR A 161      11.476  -8.379  -3.494  1.00  0.63           H  
ATOM   2425 1HG2 THR A 161      10.437  -9.759  -1.056  1.00  0.63           H  
ATOM   2426 2HG2 THR A 161       9.293  -8.467  -0.635  1.00  0.63           H  
ATOM   2427 3HG2 THR A 161       9.434  -9.034  -2.316  1.00  0.63           H  
ATOM   2428  N   PRO A 162       8.201  -6.007  -1.369  1.00  0.65           N  
ATOM   2429  CA  PRO A 162       7.170  -5.543  -0.461  1.00  0.65           C  
ATOM   2430  C   PRO A 162       7.339  -6.060   0.965  1.00  0.65           C  
ATOM   2431  O   PRO A 162       7.782  -7.186   1.205  1.00  0.65           O  
ATOM   2432  CB  PRO A 162       5.906  -6.086  -1.137  1.00  0.65           C  
ATOM   2433  CG  PRO A 162       6.241  -6.183  -2.588  1.00  0.65           C  
ATOM   2434  CD  PRO A 162       7.667  -6.579  -2.640  1.00  0.65           C  
ATOM   2435  HA  PRO A 162       7.131  -4.457  -0.437  1.00  0.65           H  
ATOM   2436 1HB  PRO A 162       5.620  -7.028  -0.742  1.00  0.65           H  
ATOM   2437 2HB  PRO A 162       5.093  -5.405  -0.932  1.00  0.65           H  
ATOM   2438 1HG  PRO A 162       5.583  -6.917  -3.082  1.00  0.65           H  
ATOM   2439 2HG  PRO A 162       6.058  -5.237  -3.080  1.00  0.65           H  
ATOM   2440 1HD  PRO A 162       7.741  -7.659  -2.681  1.00  0.65           H  
ATOM   2441 2HD  PRO A 162       8.087  -6.084  -3.518  1.00  0.65           H  
ATOM   2442  N   ASN A 163       6.982  -5.218   1.926  1.00  0.68           N  
ATOM   2443  CA  ASN A 163       7.077  -5.583   3.333  1.00  0.68           C  
ATOM   2444  C   ASN A 163       5.911  -6.476   3.747  1.00  0.68           C  
ATOM   2445  O   ASN A 163       4.866  -5.990   4.186  1.00  0.68           O  
ATOM   2446  CB  ASN A 163       7.069  -4.335   4.213  1.00  0.68           C  
ATOM   2447  CG  ASN A 163       7.363  -4.617   5.678  1.00  0.68           C  
ATOM   2448  OD1 ASN A 163       7.300  -5.761   6.137  1.00  0.68           O  
ATOM   2449  ND2 ASN A 163       7.669  -3.580   6.422  1.00  0.68           N  
ATOM   2450  H   ASN A 163       6.686  -4.278   1.684  1.00  0.68           H  
ATOM   2451  HA  ASN A 163       8.003  -6.140   3.490  1.00  0.68           H  
ATOM   2452 1HB  ASN A 163       7.764  -3.608   3.840  1.00  0.68           H  
ATOM   2453 2HB  ASN A 163       6.083  -3.874   4.150  1.00  0.68           H  
ATOM   2454 1HD2 ASN A 163       7.868  -3.704   7.395  1.00  0.68           H  
ATOM   2455 2HD2 ASN A 163       7.682  -2.663   6.025  1.00  0.68           H  
ATOM   2456  N   TYR A 164       6.120  -7.781   3.649  1.00  0.71           N  
ATOM   2457  CA  TYR A 164       5.089  -8.763   3.992  1.00  0.71           C  
ATOM   2458  C   TYR A 164       5.665 -10.013   4.619  1.00  0.71           C  
ATOM   2459  O   TYR A 164       6.884 -10.207   4.670  1.00  0.71           O  
ATOM   2460  CB  TYR A 164       4.273  -9.191   2.776  1.00  0.71           C  
ATOM   2461  CG  TYR A 164       5.009  -9.981   1.751  1.00  0.71           C  
ATOM   2462  CD1 TYR A 164       4.992 -11.373   1.722  1.00  0.71           C  
ATOM   2463  CD2 TYR A 164       5.694  -9.307   0.853  1.00  0.71           C  
ATOM   2464  CE1 TYR A 164       5.701 -12.034   0.733  1.00  0.71           C  
ATOM   2465  CE2 TYR A 164       6.405  -9.928  -0.128  1.00  0.71           C  
ATOM   2466  CZ  TYR A 164       6.412 -11.287  -0.197  1.00  0.71           C  
ATOM   2467  OH  TYR A 164       7.115 -11.897  -1.182  1.00  0.71           O  
ATOM   2468  H   TYR A 164       7.003  -8.067   3.229  1.00  0.71           H  
ATOM   2469  HA  TYR A 164       4.415  -8.310   4.719  1.00  0.71           H  
ATOM   2470 1HB  TYR A 164       3.422  -9.783   3.106  1.00  0.71           H  
ATOM   2471 2HB  TYR A 164       3.872  -8.300   2.287  1.00  0.71           H  
ATOM   2472  HD1 TYR A 164       4.425 -11.935   2.460  1.00  0.71           H  
ATOM   2473  HD2 TYR A 164       5.671  -8.251   0.930  1.00  0.71           H  
ATOM   2474  HE1 TYR A 164       5.701 -13.123   0.684  1.00  0.71           H  
ATOM   2475  HE2 TYR A 164       6.960  -9.335  -0.853  1.00  0.71           H  
ATOM   2476  HH  TYR A 164       6.755 -12.786  -1.324  1.00  0.71           H  
ATOM   2477  N   GLY A 165       4.776 -10.846   5.143  1.00  0.74           N  
ATOM   2478  CA  GLY A 165       5.181 -12.140   5.654  1.00  0.74           C  
ATOM   2479  C   GLY A 165       6.210 -12.035   6.752  1.00  0.74           C  
ATOM   2480  O   GLY A 165       6.025 -11.332   7.746  1.00  0.74           O  
ATOM   2481  H   GLY A 165       3.795 -10.603   5.127  1.00  0.74           H  
ATOM   2482 1HA  GLY A 165       4.305 -12.671   6.028  1.00  0.74           H  
ATOM   2483 2HA  GLY A 165       5.585 -12.737   4.836  1.00  0.74           H  
ATOM   2484  N   LEU A 166       7.323 -12.721   6.554  1.00  0.76           N  
ATOM   2485  CA  LEU A 166       8.377 -12.758   7.546  1.00  0.76           C  
ATOM   2486  C   LEU A 166       9.350 -11.599   7.497  1.00  0.76           C  
ATOM   2487  O   LEU A 166      10.331 -11.592   8.238  1.00  0.76           O  
ATOM   2488  CB  LEU A 166       9.161 -14.046   7.420  1.00  0.76           C  
ATOM   2489  CG  LEU A 166       8.396 -15.297   7.695  1.00  0.76           C  
ATOM   2490  CD1 LEU A 166       9.324 -16.452   7.449  1.00  0.76           C  
ATOM   2491  CD2 LEU A 166       7.864 -15.238   9.124  1.00  0.76           C  
ATOM   2492  H   LEU A 166       7.436 -13.246   5.699  1.00  0.76           H  
ATOM   2493  HA  LEU A 166       7.904 -12.743   8.529  1.00  0.76           H  
ATOM   2494 1HB  LEU A 166       9.567 -14.108   6.405  1.00  0.76           H  
ATOM   2495 2HB  LEU A 166       9.990 -14.017   8.113  1.00  0.76           H  
ATOM   2496  HG  LEU A 166       7.556 -15.394   7.009  1.00  0.76           H  
ATOM   2497 1HD1 LEU A 166       8.824 -17.390   7.636  1.00  0.76           H  
ATOM   2498 2HD1 LEU A 166       9.668 -16.430   6.414  1.00  0.76           H  
ATOM   2499 3HD1 LEU A 166      10.167 -16.343   8.107  1.00  0.76           H  
ATOM   2500 1HD2 LEU A 166       7.315 -16.143   9.359  1.00  0.76           H  
ATOM   2501 2HD2 LEU A 166       8.678 -15.133   9.803  1.00  0.76           H  
ATOM   2502 3HD2 LEU A 166       7.200 -14.376   9.235  1.00  0.76           H  
ATOM   2503  N   HIS A 167       9.164 -10.639   6.596  1.00  0.78           N  
ATOM   2504  CA  HIS A 167      10.087  -9.517   6.655  1.00  0.78           C  
ATOM   2505  C   HIS A 167       9.878  -8.781   7.972  1.00  0.78           C  
ATOM   2506  O   HIS A 167      10.825  -8.462   8.686  1.00  0.78           O  
ATOM   2507  CB  HIS A 167       9.935  -8.500   5.535  1.00  0.78           C  
ATOM   2508  CG  HIS A 167      10.930  -7.402   5.752  1.00  0.78           C  
ATOM   2509  ND1 HIS A 167      12.268  -7.572   5.513  1.00  0.78           N  
ATOM   2510  CD2 HIS A 167      10.793  -6.152   6.245  1.00  0.78           C  
ATOM   2511  CE1 HIS A 167      12.915  -6.474   5.836  1.00  0.78           C  
ATOM   2512  NE2 HIS A 167      12.044  -5.595   6.290  1.00  0.78           N  
ATOM   2513  H   HIS A 167       8.383 -10.656   5.937  1.00  0.78           H  
ATOM   2514  HA  HIS A 167      11.112  -9.882   6.628  1.00  0.78           H  
ATOM   2515 1HB  HIS A 167      10.130  -8.969   4.581  1.00  0.78           H  
ATOM   2516 2HB  HIS A 167       8.922  -8.088   5.519  1.00  0.78           H  
ATOM   2517  HD1 HIS A 167      12.695  -8.409   5.160  1.00  0.78           H  
ATOM   2518  HD2 HIS A 167       9.938  -5.586   6.596  1.00  0.78           H  
ATOM   2519  HE1 HIS A 167      13.994  -6.414   5.716  1.00  0.78           H  
ATOM   2520  N   LEU A 168       8.616  -8.470   8.259  1.00  0.79           N  
ATOM   2521  CA  LEU A 168       8.239  -7.736   9.455  1.00  0.79           C  
ATOM   2522  C   LEU A 168       8.643  -8.504  10.702  1.00  0.79           C  
ATOM   2523  O   LEU A 168       8.255  -9.658  10.883  1.00  0.79           O  
ATOM   2524  CB  LEU A 168       6.729  -7.501   9.460  1.00  0.79           C  
ATOM   2525  CG  LEU A 168       6.186  -6.671  10.615  1.00  0.79           C  
ATOM   2526  CD1 LEU A 168       6.693  -5.251  10.489  1.00  0.79           C  
ATOM   2527  CD2 LEU A 168       4.669  -6.736  10.611  1.00  0.79           C  
ATOM   2528  H   LEU A 168       7.893  -8.775   7.622  1.00  0.79           H  
ATOM   2529  HA  LEU A 168       8.756  -6.776   9.449  1.00  0.79           H  
ATOM   2530 1HB  LEU A 168       6.458  -6.997   8.528  1.00  0.79           H  
ATOM   2531 2HB  LEU A 168       6.229  -8.470   9.477  1.00  0.79           H  
ATOM   2532  HG  LEU A 168       6.546  -7.067  11.542  1.00  0.79           H  
ATOM   2533 1HD1 LEU A 168       6.317  -4.657  11.322  1.00  0.79           H  
ATOM   2534 2HD1 LEU A 168       7.782  -5.250  10.506  1.00  0.79           H  
ATOM   2535 3HD1 LEU A 168       6.343  -4.822   9.547  1.00  0.79           H  
ATOM   2536 1HD2 LEU A 168       4.278  -6.150  11.444  1.00  0.79           H  
ATOM   2537 2HD2 LEU A 168       4.286  -6.333   9.671  1.00  0.79           H  
ATOM   2538 3HD2 LEU A 168       4.352  -7.772  10.719  1.00  0.79           H  
ATOM   2539  N   ASP A 169       9.343  -7.838  11.618  1.00  0.80           N  
ATOM   2540  CA  ASP A 169       9.827  -8.500  12.828  1.00  0.80           C  
ATOM   2541  C   ASP A 169       8.705  -9.113  13.662  1.00  0.80           C  
ATOM   2542  O   ASP A 169       8.855 -10.187  14.243  1.00  0.80           O  
ATOM   2543  CB  ASP A 169      10.628  -7.515  13.681  1.00  0.80           C  
ATOM   2544  CG  ASP A 169      11.976  -7.160  13.027  1.00  0.80           C  
ATOM   2545  OD1 ASP A 169      12.347  -7.831  12.101  1.00  0.80           O  
ATOM   2546  OD2 ASP A 169      12.627  -6.232  13.446  1.00  0.80           O  
ATOM   2547  H   ASP A 169       9.601  -6.878  11.437  1.00  0.80           H  
ATOM   2548  HA  ASP A 169      10.492  -9.296  12.526  1.00  0.80           H  
ATOM   2549 1HB  ASP A 169      10.049  -6.602  13.832  1.00  0.80           H  
ATOM   2550 2HB  ASP A 169      10.815  -7.950  14.665  1.00  0.80           H  
ATOM   2551  N   GLU A 170       7.551  -8.475  13.668  1.00  0.80           N  
ATOM   2552  CA  GLU A 170       6.431  -8.948  14.462  1.00  0.80           C  
ATOM   2553  C   GLU A 170       5.921 -10.317  14.006  1.00  0.80           C  
ATOM   2554  O   GLU A 170       5.366 -11.068  14.808  1.00  0.80           O  
ATOM   2555  CB  GLU A 170       5.285  -7.942  14.433  1.00  0.80           C  
ATOM   2556  CG  GLU A 170       5.600  -6.604  15.109  1.00  0.80           C  
ATOM   2557  CD  GLU A 170       5.987  -6.726  16.583  1.00  0.80           C  
ATOM   2558  OE1 GLU A 170       5.312  -7.405  17.336  1.00  0.80           O  
ATOM   2559  OE2 GLU A 170       6.984  -6.143  16.955  1.00  0.80           O  
ATOM   2560  H   GLU A 170       7.466  -7.621  13.141  1.00  0.80           H  
ATOM   2561  HA  GLU A 170       6.768  -9.049  15.492  1.00  0.80           H  
ATOM   2562 1HB  GLU A 170       5.001  -7.748  13.405  1.00  0.80           H  
ATOM   2563 2HB  GLU A 170       4.417  -8.370  14.933  1.00  0.80           H  
ATOM   2564 1HG  GLU A 170       6.423  -6.133  14.568  1.00  0.80           H  
ATOM   2565 2HG  GLU A 170       4.729  -5.956  15.020  1.00  0.80           H  
ATOM   2566  N   ASN A 171       6.078 -10.643  12.718  1.00  0.80           N  
ATOM   2567  CA  ASN A 171       5.566 -11.903  12.191  1.00  0.80           C  
ATOM   2568  C   ASN A 171       6.604 -13.014  12.283  1.00  0.80           C  
ATOM   2569  O   ASN A 171       6.343 -14.159  11.907  1.00  0.80           O  
ATOM   2570  CB  ASN A 171       5.139 -11.744  10.752  1.00  0.80           C  
ATOM   2571  CG  ASN A 171       3.919 -10.863  10.576  1.00  0.80           C  
ATOM   2572  OD1 ASN A 171       3.073 -10.706  11.470  1.00  0.80           O  
ATOM   2573  ND2 ASN A 171       3.814 -10.297   9.405  1.00  0.80           N  
ATOM   2574  H   ASN A 171       6.603 -10.033  12.092  1.00  0.80           H  
ATOM   2575  HA  ASN A 171       4.706 -12.207  12.788  1.00  0.80           H  
ATOM   2576 1HB  ASN A 171       5.970 -11.292  10.207  1.00  0.80           H  
ATOM   2577 2HB  ASN A 171       4.950 -12.719  10.306  1.00  0.80           H  
ATOM   2578 1HD2 ASN A 171       3.037  -9.706   9.196  1.00  0.80           H  
ATOM   2579 2HD2 ASN A 171       4.533 -10.485   8.709  1.00  0.80           H  
ATOM   2580  N   ARG A 172       7.789 -12.683  12.789  1.00  0.78           N  
ATOM   2581  CA  ARG A 172       8.851 -13.660  12.876  1.00  0.78           C  
ATOM   2582  C   ARG A 172       8.893 -14.269  14.259  1.00  0.78           C  
ATOM   2583  O   ARG A 172       9.555 -15.277  14.496  1.00  0.78           O  
ATOM   2584  CB  ARG A 172      10.181 -13.001  12.590  1.00  0.78           C  
ATOM   2585  CG  ARG A 172      10.327 -12.463  11.224  1.00  0.78           C  
ATOM   2586  CD  ARG A 172      11.584 -11.732  11.103  1.00  0.78           C  
ATOM   2587  NE  ARG A 172      12.708 -12.582  11.169  1.00  0.78           N  
ATOM   2588  CZ  ARG A 172      13.174 -13.251  10.134  1.00  0.78           C  
ATOM   2589  NH1 ARG A 172      12.561 -13.201   8.984  1.00  0.78           N  
ATOM   2590  NH2 ARG A 172      14.260 -13.946  10.234  1.00  0.78           N  
ATOM   2591  H   ARG A 172       7.977 -11.738  13.124  1.00  0.78           H  
ATOM   2592  HA  ARG A 172       8.663 -14.438  12.145  1.00  0.78           H  
ATOM   2593 1HB  ARG A 172      10.325 -12.169  13.280  1.00  0.78           H  
ATOM   2594 2HB  ARG A 172      10.992 -13.707  12.759  1.00  0.78           H  
ATOM   2595 1HG  ARG A 172      10.335 -13.277  10.504  1.00  0.78           H  
ATOM   2596 2HG  ARG A 172       9.509 -11.787  10.996  1.00  0.78           H  
ATOM   2597 1HD  ARG A 172      11.632 -11.162  10.184  1.00  0.78           H  
ATOM   2598 2HD  ARG A 172      11.664 -11.050  11.935  1.00  0.78           H  
ATOM   2599  HE  ARG A 172      13.229 -12.637  12.054  1.00  0.78           H  
ATOM   2600 1HH1 ARG A 172      11.697 -12.641   8.864  1.00  0.78           H  
ATOM   2601 2HH1 ARG A 172      12.969 -13.712   8.210  1.00  0.78           H  
ATOM   2602 1HH2 ARG A 172      14.778 -13.983  11.120  1.00  0.78           H  
ATOM   2603 2HH2 ARG A 172      14.628 -14.397   9.397  1.00  0.78           H  
ATOM   2604  N   LYS A 173       8.192 -13.642  15.178  1.00  0.76           N  
ATOM   2605  CA  LYS A 173       8.191 -14.082  16.552  1.00  0.76           C  
ATOM   2606  C   LYS A 173       7.573 -15.456  16.655  1.00  0.76           C  
ATOM   2607  O   LYS A 173       6.606 -15.765  15.962  1.00  0.76           O  
ATOM   2608  CB  LYS A 173       7.435 -13.076  17.404  1.00  0.76           C  
ATOM   2609  CG  LYS A 173       8.146 -11.732  17.536  1.00  0.76           C  
ATOM   2610  CD  LYS A 173       7.335 -10.732  18.349  1.00  0.76           C  
ATOM   2611  CE  LYS A 173       8.081  -9.411  18.490  1.00  0.76           C  
ATOM   2612  NZ  LYS A 173       7.265  -8.373  19.212  1.00  0.76           N  
ATOM   2613  H   LYS A 173       7.652 -12.827  14.916  1.00  0.76           H  
ATOM   2614  HA  LYS A 173       9.222 -14.143  16.903  1.00  0.76           H  
ATOM   2615 1HB  LYS A 173       6.455 -12.888  16.957  1.00  0.76           H  
ATOM   2616 2HB  LYS A 173       7.273 -13.486  18.401  1.00  0.76           H  
ATOM   2617 1HG  LYS A 173       9.116 -11.878  18.016  1.00  0.76           H  
ATOM   2618 2HG  LYS A 173       8.311 -11.316  16.541  1.00  0.76           H  
ATOM   2619 1HD  LYS A 173       6.385 -10.537  17.837  1.00  0.76           H  
ATOM   2620 2HD  LYS A 173       7.126 -11.136  19.337  1.00  0.76           H  
ATOM   2621 1HE  LYS A 173       9.001  -9.586  19.046  1.00  0.76           H  
ATOM   2622 2HE  LYS A 173       8.332  -9.031  17.496  1.00  0.76           H  
ATOM   2623 1HZ  LYS A 173       7.796  -7.515  19.278  1.00  0.76           H  
ATOM   2624 2HZ  LYS A 173       6.396  -8.176  18.676  1.00  0.76           H  
ATOM   2625 3HZ  LYS A 173       7.028  -8.695  20.132  1.00  0.76           H  
ATOM   2626  N   ALA A 174       8.121 -16.278  17.531  1.00  0.73           N  
ATOM   2627  CA  ALA A 174       7.562 -17.598  17.724  1.00  0.73           C  
ATOM   2628  C   ALA A 174       6.125 -17.486  18.183  1.00  0.73           C  
ATOM   2629  O   ALA A 174       5.796 -16.610  18.989  1.00  0.73           O  
ATOM   2630  CB  ALA A 174       8.374 -18.365  18.728  1.00  0.73           C  
ATOM   2631  H   ALA A 174       8.929 -15.987  18.055  1.00  0.73           H  
ATOM   2632  HA  ALA A 174       7.582 -18.123  16.781  1.00  0.73           H  
ATOM   2633 1HB  ALA A 174       7.944 -19.366  18.845  1.00  0.73           H  
ATOM   2634 2HB  ALA A 174       9.391 -18.437  18.364  1.00  0.73           H  
ATOM   2635 3HB  ALA A 174       8.362 -17.849  19.672  1.00  0.73           H  
ATOM   2636  N   THR A 175       5.283 -18.394  17.696  1.00  0.71           N  
ATOM   2637  CA  THR A 175       3.887 -18.429  18.103  1.00  0.71           C  
ATOM   2638  C   THR A 175       3.662 -19.730  18.885  1.00  0.71           C  
ATOM   2639  O   THR A 175       2.672 -19.895  19.625  1.00  0.71           O  
ATOM   2640  CB  THR A 175       2.927 -18.310  16.894  1.00  0.71           C  
ATOM   2641  OG1 THR A 175       3.070 -19.426  15.997  1.00  0.71           O  
ATOM   2642  CG2 THR A 175       3.249 -17.047  16.119  1.00  0.71           C  
ATOM   2643  H   THR A 175       5.643 -19.080  17.043  1.00  0.71           H  
ATOM   2644  HA  THR A 175       3.694 -17.576  18.740  1.00  0.71           H  
ATOM   2645  HB  THR A 175       1.901 -18.275  17.254  1.00  0.71           H  
ATOM   2646  HG1 THR A 175       2.176 -19.623  15.582  1.00  0.71           H  
ATOM   2647 1HG2 THR A 175       2.570 -16.956  15.273  1.00  0.71           H  
ATOM   2648 2HG2 THR A 175       3.138 -16.182  16.773  1.00  0.71           H  
ATOM   2649 3HG2 THR A 175       4.277 -17.092  15.754  1.00  0.71           H  
ATOM   2650  N   VAL A 176       4.596 -20.652  18.658  1.00  0.68           N  
ATOM   2651  CA  VAL A 176       4.594 -21.991  19.225  1.00  0.68           C  
ATOM   2652  C   VAL A 176       5.958 -22.414  19.779  1.00  0.68           C  
ATOM   2653  O   VAL A 176       6.988 -22.162  19.158  1.00  0.68           O  
ATOM   2654  CB  VAL A 176       4.156 -23.006  18.169  1.00  0.68           C  
ATOM   2655  CG1 VAL A 176       4.211 -24.399  18.723  1.00  0.68           C  
ATOM   2656  CG2 VAL A 176       2.733 -22.721  17.701  1.00  0.68           C  
ATOM   2657  H   VAL A 176       5.347 -20.412  18.011  1.00  0.68           H  
ATOM   2658  HA  VAL A 176       3.870 -22.007  20.036  1.00  0.68           H  
ATOM   2659  HB  VAL A 176       4.830 -22.936  17.336  1.00  0.68           H  
ATOM   2660 1HG1 VAL A 176       3.904 -25.043  17.950  1.00  0.68           H  
ATOM   2661 2HG1 VAL A 176       5.215 -24.657  19.028  1.00  0.68           H  
ATOM   2662 3HG1 VAL A 176       3.531 -24.489  19.575  1.00  0.68           H  
ATOM   2663 1HG2 VAL A 176       2.438 -23.443  16.952  1.00  0.68           H  
ATOM   2664 2HG2 VAL A 176       2.060 -22.792  18.536  1.00  0.68           H  
ATOM   2665 3HG2 VAL A 176       2.663 -21.731  17.276  1.00  0.68           H  
ATOM   2666  N   ILE A 177       5.955 -23.057  20.931  1.00  0.66           N  
ATOM   2667  CA  ILE A 177       7.161 -23.610  21.527  1.00  0.66           C  
ATOM   2668  C   ILE A 177       7.176 -25.122  21.306  1.00  0.66           C  
ATOM   2669  O   ILE A 177       6.174 -25.784  21.568  1.00  0.66           O  
ATOM   2670  CB  ILE A 177       7.205 -23.302  23.025  1.00  0.66           C  
ATOM   2671  CG1 ILE A 177       7.194 -21.803  23.209  1.00  0.66           C  
ATOM   2672  CG2 ILE A 177       8.460 -23.913  23.624  1.00  0.66           C  
ATOM   2673  CD1 ILE A 177       6.944 -21.356  24.620  1.00  0.66           C  
ATOM   2674  H   ILE A 177       5.064 -23.193  21.399  1.00  0.66           H  
ATOM   2675  HA  ILE A 177       8.035 -23.180  21.047  1.00  0.66           H  
ATOM   2676  HB  ILE A 177       6.319 -23.708  23.517  1.00  0.66           H  
ATOM   2677 1HG1 ILE A 177       8.148 -21.430  22.880  1.00  0.66           H  
ATOM   2678 2HG1 ILE A 177       6.418 -21.378  22.577  1.00  0.66           H  
ATOM   2679 1HG2 ILE A 177       8.498 -23.685  24.685  1.00  0.66           H  
ATOM   2680 2HG2 ILE A 177       8.448 -24.995  23.487  1.00  0.66           H  
ATOM   2681 3HG2 ILE A 177       9.338 -23.495  23.124  1.00  0.66           H  
ATOM   2682 1HD1 ILE A 177       6.949 -20.270  24.671  1.00  0.66           H  
ATOM   2683 2HD1 ILE A 177       5.966 -21.725  24.945  1.00  0.66           H  
ATOM   2684 3HD1 ILE A 177       7.719 -21.752  25.272  1.00  0.66           H  
ATOM   2685  N   VAL A 178       8.274 -25.659  20.777  1.00  0.65           N  
ATOM   2686  CA  VAL A 178       8.377 -27.095  20.538  1.00  0.65           C  
ATOM   2687  C   VAL A 178       9.432 -27.720  21.457  1.00  0.65           C  
ATOM   2688  O   VAL A 178      10.623 -27.413  21.369  1.00  0.65           O  
ATOM   2689  CB  VAL A 178       8.733 -27.400  19.066  1.00  0.65           C  
ATOM   2690  CG1 VAL A 178       8.846 -28.902  18.870  1.00  0.65           C  
ATOM   2691  CG2 VAL A 178       7.662 -26.802  18.127  1.00  0.65           C  
ATOM   2692  H   VAL A 178       9.062 -25.059  20.582  1.00  0.65           H  
ATOM   2693  HA  VAL A 178       7.415 -27.546  20.744  1.00  0.65           H  
ATOM   2694  HB  VAL A 178       9.701 -26.960  18.833  1.00  0.65           H  
ATOM   2695 1HG1 VAL A 178       9.110 -29.121  17.838  1.00  0.65           H  
ATOM   2696 2HG1 VAL A 178       9.615 -29.304  19.533  1.00  0.65           H  
ATOM   2697 3HG1 VAL A 178       7.886 -29.357  19.109  1.00  0.65           H  
ATOM   2698 1HG2 VAL A 178       7.928 -27.018  17.092  1.00  0.65           H  
ATOM   2699 2HG2 VAL A 178       6.695 -27.243  18.351  1.00  0.65           H  
ATOM   2700 3HG2 VAL A 178       7.612 -25.722  18.273  1.00  0.65           H  
ATOM   2701  N   ASP A 179       8.980 -28.589  22.352  1.00  0.64           N  
ATOM   2702  CA  ASP A 179       9.852 -29.219  23.338  1.00  0.64           C  
ATOM   2703  C   ASP A 179      10.282 -30.582  22.809  1.00  0.64           C  
ATOM   2704  O   ASP A 179       9.489 -31.532  22.801  1.00  0.64           O  
ATOM   2705  CB  ASP A 179       9.122 -29.352  24.694  1.00  0.64           C  
ATOM   2706  CG  ASP A 179       9.993 -29.898  25.875  1.00  0.64           C  
ATOM   2707  OD1 ASP A 179      11.146 -30.155  25.682  1.00  0.64           O  
ATOM   2708  OD2 ASP A 179       9.455 -30.096  26.965  1.00  0.64           O  
ATOM   2709  H   ASP A 179       7.988 -28.809  22.342  1.00  0.64           H  
ATOM   2710  HA  ASP A 179      10.746 -28.607  23.472  1.00  0.64           H  
ATOM   2711 1HB  ASP A 179       8.731 -28.374  24.982  1.00  0.64           H  
ATOM   2712 2HB  ASP A 179       8.265 -30.011  24.568  1.00  0.64           H  
ATOM   2713  N   VAL A 180      11.509 -30.688  22.317  1.00  0.65           N  
ATOM   2714  CA  VAL A 180      11.895 -31.961  21.744  1.00  0.65           C  
ATOM   2715  C   VAL A 180      12.384 -32.853  22.867  1.00  0.65           C  
ATOM   2716  O   VAL A 180      13.286 -32.486  23.615  1.00  0.65           O  
ATOM   2717  CB  VAL A 180      12.997 -31.783  20.686  1.00  0.65           C  
ATOM   2718  CG1 VAL A 180      13.420 -33.150  20.119  1.00  0.65           C  
ATOM   2719  CG2 VAL A 180      12.483 -30.865  19.592  1.00  0.65           C  
ATOM   2720  H   VAL A 180      12.169 -29.905  22.355  1.00  0.65           H  
ATOM   2721  HA  VAL A 180      11.028 -32.426  21.275  1.00  0.65           H  
ATOM   2722  HB  VAL A 180      13.880 -31.330  21.158  1.00  0.65           H  
ATOM   2723 1HG1 VAL A 180      14.204 -33.015  19.382  1.00  0.65           H  
ATOM   2724 2HG1 VAL A 180      13.793 -33.786  20.927  1.00  0.65           H  
ATOM   2725 3HG1 VAL A 180      12.559 -33.629  19.649  1.00  0.65           H  
ATOM   2726 1HG2 VAL A 180      13.257 -30.715  18.849  1.00  0.65           H  
ATOM   2727 2HG2 VAL A 180      11.606 -31.307  19.125  1.00  0.65           H  
ATOM   2728 3HG2 VAL A 180      12.214 -29.904  20.037  1.00  0.65           H  
ATOM   2729  N   LYS A 181      11.761 -34.007  23.016  1.00  0.67           N  
ATOM   2730  CA  LYS A 181      12.146 -34.934  24.062  1.00  0.67           C  
ATOM   2731  C   LYS A 181      12.736 -36.139  23.375  1.00  0.67           C  
ATOM   2732  O   LYS A 181      13.492 -36.917  23.956  1.00  0.67           O  
ATOM   2733  CB  LYS A 181      10.955 -35.273  24.959  1.00  0.67           C  
ATOM   2734  CG  LYS A 181      10.429 -34.040  25.715  1.00  0.67           C  
ATOM   2735  CD  LYS A 181       9.355 -34.380  26.739  1.00  0.67           C  
ATOM   2736  CE  LYS A 181       8.750 -33.095  27.324  1.00  0.67           C  
ATOM   2737  NZ  LYS A 181       9.761 -32.245  27.992  1.00  0.67           N  
ATOM   2738  H   LYS A 181      11.012 -34.263  22.379  1.00  0.67           H  
ATOM   2739  HA  LYS A 181      12.923 -34.482  24.678  1.00  0.67           H  
ATOM   2740 1HB  LYS A 181      10.139 -35.667  24.347  1.00  0.67           H  
ATOM   2741 2HB  LYS A 181      11.235 -36.038  25.680  1.00  0.67           H  
ATOM   2742 1HG  LYS A 181      11.259 -33.543  26.224  1.00  0.67           H  
ATOM   2743 2HG  LYS A 181      10.014 -33.330  24.996  1.00  0.67           H  
ATOM   2744 1HD  LYS A 181       8.571 -34.972  26.265  1.00  0.67           H  
ATOM   2745 2HD  LYS A 181       9.792 -34.963  27.546  1.00  0.67           H  
ATOM   2746 1HE  LYS A 181       8.311 -32.518  26.516  1.00  0.67           H  
ATOM   2747 2HE  LYS A 181       7.971 -33.348  28.039  1.00  0.67           H  
ATOM   2748 1HZ  LYS A 181       9.312 -31.377  28.310  1.00  0.67           H  
ATOM   2749 2HZ  LYS A 181      10.193 -32.716  28.759  1.00  0.67           H  
ATOM   2750 3HZ  LYS A 181      10.469 -31.973  27.306  1.00  0.67           H  
ATOM   2751  N   ALA A 182      12.397 -36.246  22.098  1.00  0.70           N  
ATOM   2752  CA  ALA A 182      12.830 -37.328  21.241  1.00  0.70           C  
ATOM   2753  C   ALA A 182      14.345 -37.418  21.156  1.00  0.70           C  
ATOM   2754  O   ALA A 182      15.046 -36.403  21.051  1.00  0.70           O  
ATOM   2755  CB  ALA A 182      12.293 -37.121  19.849  1.00  0.70           C  
ATOM   2756  H   ALA A 182      11.728 -35.577  21.728  1.00  0.70           H  
ATOM   2757  HA  ALA A 182      12.442 -38.254  21.659  1.00  0.70           H  
ATOM   2758 1HB  ALA A 182      12.602 -37.962  19.260  1.00  0.70           H  
ATOM   2759 2HB  ALA A 182      11.231 -37.057  19.860  1.00  0.70           H  
ATOM   2760 3HB  ALA A 182      12.692 -36.203  19.433  1.00  0.70           H  
ATOM   2761  N   LYS A 183      14.862 -38.636  21.118  1.00  0.75           N  
ATOM   2762  CA  LYS A 183      16.297 -38.843  21.036  1.00  0.75           C  
ATOM   2763  C   LYS A 183      16.811 -38.674  19.619  1.00  0.75           C  
ATOM   2764  O   LYS A 183      17.110 -39.643  18.925  1.00  0.75           O  
ATOM   2765  CB  LYS A 183      16.681 -40.226  21.562  1.00  0.75           C  
ATOM   2766  CG  LYS A 183      16.362 -40.436  23.039  1.00  0.75           C  
ATOM   2767  CD  LYS A 183      16.965 -41.733  23.584  1.00  0.75           C  
ATOM   2768  CE  LYS A 183      16.275 -42.975  23.021  1.00  0.75           C  
ATOM   2769  NZ  LYS A 183      14.865 -43.089  23.460  1.00  0.75           N  
ATOM   2770  H   LYS A 183      14.233 -39.439  21.173  1.00  0.75           H  
ATOM   2771  HA  LYS A 183      16.786 -38.092  21.656  1.00  0.75           H  
ATOM   2772 1HB  LYS A 183      16.135 -40.986  20.998  1.00  0.75           H  
ATOM   2773 2HB  LYS A 183      17.746 -40.397  21.405  1.00  0.75           H  
ATOM   2774 1HG  LYS A 183      16.735 -39.591  23.617  1.00  0.75           H  
ATOM   2775 2HG  LYS A 183      15.272 -40.480  23.154  1.00  0.75           H  
ATOM   2776 1HD  LYS A 183      18.026 -41.774  23.336  1.00  0.75           H  
ATOM   2777 2HD  LYS A 183      16.865 -41.742  24.669  1.00  0.75           H  
ATOM   2778 1HE  LYS A 183      16.301 -42.940  21.932  1.00  0.75           H  
ATOM   2779 2HE  LYS A 183      16.816 -43.856  23.360  1.00  0.75           H  
ATOM   2780 1HZ  LYS A 183      14.448 -43.914  23.067  1.00  0.75           H  
ATOM   2781 2HZ  LYS A 183      14.807 -43.131  24.457  1.00  0.75           H  
ATOM   2782 3HZ  LYS A 183      14.324 -42.289  23.125  1.00  0.75           H  
ATOM   2783  N   VAL A 184      16.909 -37.430  19.194  1.00  0.80           N  
ATOM   2784  CA  VAL A 184      17.404 -37.139  17.857  1.00  0.80           C  
ATOM   2785  C   VAL A 184      18.876 -37.550  17.790  1.00  0.80           C  
ATOM   2786  O   VAL A 184      19.662 -37.120  18.636  1.00  0.80           O  
ATOM   2787  CB  VAL A 184      17.265 -35.624  17.580  1.00  0.80           C  
ATOM   2788  CG1 VAL A 184      17.885 -35.276  16.288  1.00  0.80           C  
ATOM   2789  CG2 VAL A 184      15.784 -35.229  17.565  1.00  0.80           C  
ATOM   2790  H   VAL A 184      16.594 -36.694  19.827  1.00  0.80           H  
ATOM   2791  HA  VAL A 184      16.832 -37.711  17.124  1.00  0.80           H  
ATOM   2792  HB  VAL A 184      17.782 -35.070  18.362  1.00  0.80           H  
ATOM   2793 1HG1 VAL A 184      17.767 -34.222  16.130  1.00  0.80           H  
ATOM   2794 2HG1 VAL A 184      18.941 -35.537  16.302  1.00  0.80           H  
ATOM   2795 3HG1 VAL A 184      17.408 -35.801  15.508  1.00  0.80           H  
ATOM   2796 1HG2 VAL A 184      15.701 -34.163  17.382  1.00  0.80           H  
ATOM   2797 2HG2 VAL A 184      15.278 -35.774  16.771  1.00  0.80           H  
ATOM   2798 3HG2 VAL A 184      15.328 -35.472  18.527  1.00  0.80           H  
ATOM   2799  N   LYS A 185      19.264 -38.373  16.802  1.00  0.83           N  
ATOM   2800  CA  LYS A 185      20.658 -38.805  16.715  1.00  0.83           C  
ATOM   2801  C   LYS A 185      21.347 -38.377  15.431  1.00  0.83           C  
ATOM   2802  O   LYS A 185      22.533 -38.037  15.446  1.00  0.83           O  
ATOM   2803  CB  LYS A 185      20.759 -40.326  16.843  1.00  0.83           C  
ATOM   2804  CG  LYS A 185      20.330 -40.887  18.196  1.00  0.83           C  
ATOM   2805  CD  LYS A 185      20.515 -42.395  18.252  1.00  0.83           C  
ATOM   2806  CE  LYS A 185      20.094 -42.962  19.600  1.00  0.83           C  
ATOM   2807  NZ  LYS A 185      20.254 -44.448  19.646  1.00  0.83           N  
ATOM   2808  H   LYS A 185      18.599 -38.735  16.111  1.00  0.83           H  
ATOM   2809  HA  LYS A 185      21.207 -38.358  17.543  1.00  0.83           H  
ATOM   2810 1HB  LYS A 185      20.127 -40.787  16.077  1.00  0.83           H  
ATOM   2811 2HB  LYS A 185      21.784 -40.637  16.653  1.00  0.83           H  
ATOM   2812 1HG  LYS A 185      20.907 -40.415  18.991  1.00  0.83           H  
ATOM   2813 2HG  LYS A 185      19.283 -40.663  18.356  1.00  0.83           H  
ATOM   2814 1HD  LYS A 185      19.912 -42.858  17.469  1.00  0.83           H  
ATOM   2815 2HD  LYS A 185      21.561 -42.642  18.075  1.00  0.83           H  
ATOM   2816 1HE  LYS A 185      20.705 -42.515  20.382  1.00  0.83           H  
ATOM   2817 2HE  LYS A 185      19.046 -42.710  19.784  1.00  0.83           H  
ATOM   2818 1HZ  LYS A 185      19.968 -44.793  20.550  1.00  0.83           H  
ATOM   2819 2HZ  LYS A 185      19.681 -44.871  18.928  1.00  0.83           H  
ATOM   2820 3HZ  LYS A 185      21.222 -44.686  19.487  1.00  0.83           H  
ATOM   2821  N   THR A 186      20.612 -38.381  14.327  1.00  0.85           N  
ATOM   2822  CA  THR A 186      21.236 -38.106  13.030  1.00  0.85           C  
ATOM   2823  C   THR A 186      20.461 -37.123  12.157  1.00  0.85           C  
ATOM   2824  O   THR A 186      19.476 -36.535  12.599  1.00  0.85           O  
ATOM   2825  CB  THR A 186      21.434 -39.435  12.273  1.00  0.85           C  
ATOM   2826  OG1 THR A 186      22.248 -39.214  11.107  1.00  0.85           O  
ATOM   2827  CG2 THR A 186      20.078 -40.028  11.889  1.00  0.85           C  
ATOM   2828  H   THR A 186      19.627 -38.672  14.391  1.00  0.85           H  
ATOM   2829  HA  THR A 186      22.219 -37.673  13.211  1.00  0.85           H  
ATOM   2830  HB  THR A 186      21.951 -40.142  12.921  1.00  0.85           H  
ATOM   2831  HG1 THR A 186      22.405 -40.093  10.664  1.00  0.85           H  
ATOM   2832 1HG2 THR A 186      20.224 -40.970  11.374  1.00  0.85           H  
ATOM   2833 2HG2 THR A 186      19.499 -40.201  12.791  1.00  0.85           H  
ATOM   2834 3HG2 THR A 186      19.547 -39.360  11.255  1.00  0.85           H  
ATOM   2835  N   PHE A 187      20.918 -36.964  10.906  1.00  0.84           N  
ATOM   2836  CA  PHE A 187      20.322 -36.027   9.952  1.00  0.84           C  
ATOM   2837  C   PHE A 187      18.911 -36.387   9.583  1.00  0.84           C  
ATOM   2838  O   PHE A 187      18.054 -35.512   9.496  1.00  0.84           O  
ATOM   2839  CB  PHE A 187      21.123 -35.981   8.659  1.00  0.84           C  
ATOM   2840  CG  PHE A 187      22.306 -35.075   8.639  1.00  0.84           C  
ATOM   2841  CD1 PHE A 187      23.591 -35.541   8.841  1.00  0.84           C  
ATOM   2842  CD2 PHE A 187      22.128 -33.738   8.348  1.00  0.84           C  
ATOM   2843  CE1 PHE A 187      24.662 -34.672   8.773  1.00  0.84           C  
ATOM   2844  CE2 PHE A 187      23.189 -32.893   8.269  1.00  0.84           C  
ATOM   2845  CZ  PHE A 187      24.459 -33.349   8.486  1.00  0.84           C  
ATOM   2846  H   PHE A 187      21.700 -37.545  10.641  1.00  0.84           H  
ATOM   2847  HA  PHE A 187      20.315 -35.036  10.389  1.00  0.84           H  
ATOM   2848 1HB  PHE A 187      21.466 -36.985   8.410  1.00  0.84           H  
ATOM   2849 2HB  PHE A 187      20.451 -35.671   7.864  1.00  0.84           H  
ATOM   2850  HD1 PHE A 187      23.757 -36.600   9.051  1.00  0.84           H  
ATOM   2851  HD2 PHE A 187      21.120 -33.365   8.164  1.00  0.84           H  
ATOM   2852  HE1 PHE A 187      25.672 -35.045   8.937  1.00  0.84           H  
ATOM   2853  HE2 PHE A 187      23.023 -31.868   8.025  1.00  0.84           H  
ATOM   2854  HZ  PHE A 187      25.303 -32.667   8.420  1.00  0.84           H  
ATOM   2855  N   ALA A 188      18.652 -37.676   9.414  1.00  0.81           N  
ATOM   2856  CA  ALA A 188      17.317 -38.141   9.083  1.00  0.81           C  
ATOM   2857  C   ALA A 188      16.354 -37.757  10.205  1.00  0.81           C  
ATOM   2858  O   ALA A 188      15.200 -37.450   9.957  1.00  0.81           O  
ATOM   2859  CB  ALA A 188      17.309 -39.646   8.850  1.00  0.81           C  
ATOM   2860  H   ALA A 188      19.406 -38.343   9.499  1.00  0.81           H  
ATOM   2861  HA  ALA A 188      16.996 -37.645   8.168  1.00  0.81           H  
ATOM   2862 1HB  ALA A 188      16.301 -39.971   8.590  1.00  0.81           H  
ATOM   2863 2HB  ALA A 188      17.990 -39.891   8.035  1.00  0.81           H  
ATOM   2864 3HB  ALA A 188      17.630 -40.156   9.758  1.00  0.81           H  
ATOM   2865  N   ASP A 189      16.830 -37.757  11.443  1.00  0.77           N  
ATOM   2866  CA  ASP A 189      16.002 -37.463  12.610  1.00  0.77           C  
ATOM   2867  C   ASP A 189      15.778 -35.971  12.877  1.00  0.77           C  
ATOM   2868  O   ASP A 189      15.526 -35.745  14.057  1.00  0.77           O  
ATOM   2869  CB  ASP A 189      16.702 -37.969  13.860  1.00  0.77           C  
ATOM   2870  CG  ASP A 189      16.888 -39.404  13.985  1.00  0.77           C  
ATOM   2871  OD1 ASP A 189      16.141 -40.192  13.432  1.00  0.77           O  
ATOM   2872  OD2 ASP A 189      17.883 -39.729  14.630  1.00  0.77           O  
ATOM   2873  H   ASP A 189      17.807 -37.965  11.584  1.00  0.77           H  
ATOM   2874  HA  ASP A 189      15.037 -37.951  12.482  1.00  0.77           H  
ATOM   2875 1HB  ASP A 189      17.670 -37.499  13.933  1.00  0.77           H  
ATOM   2876 2HB  ASP A 189      16.126 -37.643  14.724  1.00  0.77           H  
ATOM   2877  N   TYR A 190      16.676 -35.206  12.239  1.00  0.73           N  
ATOM   2878  CA  TYR A 190      16.298 -33.802  12.039  1.00  0.73           C  
ATOM   2879  C   TYR A 190      15.347 -33.599  10.876  1.00  0.73           C  
ATOM   2880  O   TYR A 190      14.422 -32.795  10.967  1.00  0.73           O  
ATOM   2881  CB  TYR A 190      17.539 -32.926  11.838  1.00  0.73           C  
ATOM   2882  CG  TYR A 190      18.362 -32.788  13.082  1.00  0.73           C  
ATOM   2883  CD1 TYR A 190      19.381 -33.628  13.204  1.00  0.73           C  
ATOM   2884  CD2 TYR A 190      18.108 -31.844  14.080  1.00  0.73           C  
ATOM   2885  CE1 TYR A 190      20.191 -33.638  14.284  1.00  0.73           C  
ATOM   2886  CE2 TYR A 190      18.944 -31.830  15.201  1.00  0.73           C  
ATOM   2887  CZ  TYR A 190      19.983 -32.755  15.288  1.00  0.73           C  
ATOM   2888  OH  TYR A 190      20.806 -32.814  16.372  1.00  0.73           O  
ATOM   2889  H   TYR A 190      17.626 -35.292  12.597  1.00  0.73           H  
ATOM   2890  HA  TYR A 190      15.795 -33.462  12.941  1.00  0.73           H  
ATOM   2891 1HB  TYR A 190      18.169 -33.360  11.059  1.00  0.73           H  
ATOM   2892 2HB  TYR A 190      17.245 -31.934  11.505  1.00  0.73           H  
ATOM   2893  HD1 TYR A 190      19.540 -34.314  12.412  1.00  0.73           H  
ATOM   2894  HD2 TYR A 190      17.278 -31.142  13.991  1.00  0.73           H  
ATOM   2895  HE1 TYR A 190      21.006 -34.362  14.343  1.00  0.73           H  
ATOM   2896  HE2 TYR A 190      18.779 -31.120  16.004  1.00  0.73           H  
ATOM   2897  HH  TYR A 190      21.292 -33.649  16.356  1.00  0.73           H  
ATOM   2898  N   SER A 191      15.527 -34.353   9.800  1.00  0.70           N  
ATOM   2899  CA  SER A 191      14.669 -34.176   8.639  1.00  0.70           C  
ATOM   2900  C   SER A 191      13.229 -34.524   9.031  1.00  0.70           C  
ATOM   2901  O   SER A 191      12.289 -33.778   8.770  1.00  0.70           O  
ATOM   2902  CB  SER A 191      15.099 -35.070   7.501  1.00  0.70           C  
ATOM   2903  OG  SER A 191      14.364 -34.742   6.376  1.00  0.70           O  
ATOM   2904  H   SER A 191      16.309 -35.006   9.764  1.00  0.70           H  
ATOM   2905  HA  SER A 191      14.709 -33.133   8.321  1.00  0.70           H  
ATOM   2906 1HB  SER A 191      16.160 -34.980   7.307  1.00  0.70           H  
ATOM   2907 2HB  SER A 191      14.906 -36.104   7.767  1.00  0.70           H  
ATOM   2908  HG  SER A 191      14.906 -34.037   5.942  1.00  0.70           H  
ATOM   2909  N   VAL A 192      13.079 -35.652   9.713  1.00  0.68           N  
ATOM   2910  CA  VAL A 192      11.814 -36.161  10.216  1.00  0.68           C  
ATOM   2911  C   VAL A 192      11.194 -35.221  11.242  1.00  0.68           C  
ATOM   2912  O   VAL A 192       9.988 -34.974  11.221  1.00  0.68           O  
ATOM   2913  CB  VAL A 192      12.054 -37.543  10.809  1.00  0.68           C  
ATOM   2914  CG1 VAL A 192      10.881 -38.017  11.532  1.00  0.68           C  
ATOM   2915  CG2 VAL A 192      12.321 -38.505   9.692  1.00  0.68           C  
ATOM   2916  H   VAL A 192      13.908 -36.216   9.877  1.00  0.68           H  
ATOM   2917  HA  VAL A 192      11.129 -36.262   9.374  1.00  0.68           H  
ATOM   2918  HB  VAL A 192      12.901 -37.492  11.489  1.00  0.68           H  
ATOM   2919 1HG1 VAL A 192      11.073 -39.003  11.937  1.00  0.68           H  
ATOM   2920 2HG1 VAL A 192      10.634 -37.338  12.331  1.00  0.68           H  
ATOM   2921 3HG1 VAL A 192      10.087 -38.060  10.845  1.00  0.68           H  
ATOM   2922 1HG2 VAL A 192      12.515 -39.458  10.113  1.00  0.68           H  
ATOM   2923 2HG2 VAL A 192      11.441 -38.545   9.055  1.00  0.68           H  
ATOM   2924 3HG2 VAL A 192      13.168 -38.196   9.105  1.00  0.68           H  
ATOM   2925  N   LEU A 193      12.027 -34.682  12.134  1.00  0.67           N  
ATOM   2926  CA  LEU A 193      11.581 -33.713  13.128  1.00  0.67           C  
ATOM   2927  C   LEU A 193      10.990 -32.525  12.401  1.00  0.67           C  
ATOM   2928  O   LEU A 193       9.868 -32.105  12.687  1.00  0.67           O  
ATOM   2929  CB  LEU A 193      12.764 -33.265  14.001  1.00  0.67           C  
ATOM   2930  CG  LEU A 193      12.505 -32.162  15.056  1.00  0.67           C  
ATOM   2931  CD1 LEU A 193      11.485 -32.624  16.054  1.00  0.67           C  
ATOM   2932  CD2 LEU A 193      13.819 -31.836  15.760  1.00  0.67           C  
ATOM   2933  H   LEU A 193      13.002 -34.934  12.098  1.00  0.67           H  
ATOM   2934  HA  LEU A 193      10.810 -34.160  13.750  1.00  0.67           H  
ATOM   2935 1HB  LEU A 193      13.176 -34.132  14.513  1.00  0.67           H  
ATOM   2936 2HB  LEU A 193      13.527 -32.879  13.345  1.00  0.67           H  
ATOM   2937  HG  LEU A 193      12.121 -31.271  14.561  1.00  0.67           H  
ATOM   2938 1HD1 LEU A 193      11.306 -31.843  16.786  1.00  0.67           H  
ATOM   2939 2HD1 LEU A 193      10.554 -32.851  15.533  1.00  0.67           H  
ATOM   2940 3HD1 LEU A 193      11.854 -33.516  16.560  1.00  0.67           H  
ATOM   2941 1HD2 LEU A 193      13.647 -31.058  16.493  1.00  0.67           H  
ATOM   2942 2HD2 LEU A 193      14.193 -32.726  16.255  1.00  0.67           H  
ATOM   2943 3HD2 LEU A 193      14.554 -31.494  15.038  1.00  0.67           H  
ATOM   2944  N   GLY A 194      11.733 -32.030  11.416  1.00  0.67           N  
ATOM   2945  CA  GLY A 194      11.329 -30.913  10.588  1.00  0.67           C  
ATOM   2946  C   GLY A 194      10.004 -31.198   9.913  1.00  0.67           C  
ATOM   2947  O   GLY A 194       9.088 -30.392  10.004  1.00  0.67           O  
ATOM   2948  H   GLY A 194      12.645 -32.439  11.235  1.00  0.67           H  
ATOM   2949 1HA  GLY A 194      11.247 -30.021  11.206  1.00  0.67           H  
ATOM   2950 2HA  GLY A 194      12.097 -30.720   9.841  1.00  0.67           H  
ATOM   2951  N   TYR A 195       9.887 -32.348   9.248  1.00  0.68           N  
ATOM   2952  CA  TYR A 195       8.647 -32.728   8.578  1.00  0.68           C  
ATOM   2953  C   TYR A 195       7.473 -32.720   9.563  1.00  0.68           C  
ATOM   2954  O   TYR A 195       6.426 -32.119   9.304  1.00  0.68           O  
ATOM   2955  CB  TYR A 195       8.763 -34.127   7.973  1.00  0.68           C  
ATOM   2956  CG  TYR A 195       7.515 -34.566   7.270  1.00  0.68           C  
ATOM   2957  CD1 TYR A 195       7.311 -34.202   5.965  1.00  0.68           C  
ATOM   2958  CD2 TYR A 195       6.557 -35.297   7.939  1.00  0.68           C  
ATOM   2959  CE1 TYR A 195       6.165 -34.580   5.327  1.00  0.68           C  
ATOM   2960  CE2 TYR A 195       5.410 -35.686   7.298  1.00  0.68           C  
ATOM   2961  CZ  TYR A 195       5.209 -35.331   5.990  1.00  0.68           C  
ATOM   2962  OH  TYR A 195       4.058 -35.722   5.341  1.00  0.68           O  
ATOM   2963  H   TYR A 195      10.692 -32.969   9.197  1.00  0.68           H  
ATOM   2964  HA  TYR A 195       8.441 -32.005   7.789  1.00  0.68           H  
ATOM   2965 1HB  TYR A 195       9.592 -34.152   7.264  1.00  0.68           H  
ATOM   2966 2HB  TYR A 195       8.985 -34.845   8.760  1.00  0.68           H  
ATOM   2967  HD1 TYR A 195       8.061 -33.609   5.438  1.00  0.68           H  
ATOM   2968  HD2 TYR A 195       6.712 -35.565   8.978  1.00  0.68           H  
ATOM   2969  HE1 TYR A 195       6.022 -34.286   4.311  1.00  0.68           H  
ATOM   2970  HE2 TYR A 195       4.659 -36.270   7.829  1.00  0.68           H  
ATOM   2971  HH  TYR A 195       3.562 -36.322   5.907  1.00  0.68           H  
ATOM   2972  N   HIS A 196       7.658 -33.370  10.718  1.00  0.70           N  
ATOM   2973  CA  HIS A 196       6.620 -33.479  11.737  1.00  0.70           C  
ATOM   2974  C   HIS A 196       6.141 -32.100  12.156  1.00  0.70           C  
ATOM   2975  O   HIS A 196       4.929 -31.811  12.173  1.00  0.70           O  
ATOM   2976  CB  HIS A 196       7.172 -34.198  12.978  1.00  0.70           C  
ATOM   2977  CG  HIS A 196       6.195 -34.344  14.088  1.00  0.70           C  
ATOM   2978  ND1 HIS A 196       5.184 -35.282  14.081  1.00  0.70           N  
ATOM   2979  CD2 HIS A 196       6.068 -33.659  15.241  1.00  0.70           C  
ATOM   2980  CE1 HIS A 196       4.475 -35.165  15.190  1.00  0.70           C  
ATOM   2981  NE2 HIS A 196       4.992 -34.189  15.914  1.00  0.70           N  
ATOM   2982  H   HIS A 196       8.551 -33.833  10.888  1.00  0.70           H  
ATOM   2983  HA  HIS A 196       5.772 -34.039  11.345  1.00  0.70           H  
ATOM   2984 1HB  HIS A 196       7.565 -35.167  12.714  1.00  0.70           H  
ATOM   2985 2HB  HIS A 196       8.010 -33.630  13.366  1.00  0.70           H  
ATOM   2986  HD2 HIS A 196       6.704 -32.839  15.565  1.00  0.70           H  
ATOM   2987  HE1 HIS A 196       3.613 -35.776  15.467  1.00  0.70           H  
ATOM   2988  HE2 HIS A 196       4.649 -33.882  16.816  1.00  0.70           H  
ATOM   2989  N   VAL A 197       7.100 -31.249  12.499  1.00  0.73           N  
ATOM   2990  CA  VAL A 197       6.818 -29.905  12.932  1.00  0.73           C  
ATOM   2991  C   VAL A 197       6.195 -29.106  11.795  1.00  0.73           C  
ATOM   2992  O   VAL A 197       5.207 -28.420  12.001  1.00  0.73           O  
ATOM   2993  CB  VAL A 197       8.113 -29.268  13.469  1.00  0.73           C  
ATOM   2994  CG1 VAL A 197       7.939 -27.788  13.757  1.00  0.73           C  
ATOM   2995  CG2 VAL A 197       8.501 -30.003  14.770  1.00  0.73           C  
ATOM   2996  H   VAL A 197       8.073 -31.555  12.455  1.00  0.73           H  
ATOM   2997  HA  VAL A 197       6.106 -29.953  13.753  1.00  0.73           H  
ATOM   2998  HB  VAL A 197       8.901 -29.381  12.717  1.00  0.73           H  
ATOM   2999 1HG1 VAL A 197       8.870 -27.376  14.130  1.00  0.73           H  
ATOM   3000 2HG1 VAL A 197       7.655 -27.273  12.842  1.00  0.73           H  
ATOM   3001 3HG1 VAL A 197       7.177 -27.659  14.501  1.00  0.73           H  
ATOM   3002 1HG2 VAL A 197       9.410 -29.597  15.156  1.00  0.73           H  
ATOM   3003 2HG2 VAL A 197       7.708 -29.880  15.507  1.00  0.73           H  
ATOM   3004 3HG2 VAL A 197       8.639 -31.062  14.566  1.00  0.73           H  
ATOM   3005  N   GLY A 198       6.719 -29.218  10.584  1.00  0.77           N  
ATOM   3006  CA  GLY A 198       6.175 -28.485   9.448  1.00  0.77           C  
ATOM   3007  C   GLY A 198       4.699 -28.813   9.196  1.00  0.77           C  
ATOM   3008  O   GLY A 198       3.904 -27.922   8.886  1.00  0.77           O  
ATOM   3009  H   GLY A 198       7.524 -29.807  10.435  1.00  0.77           H  
ATOM   3010 1HA  GLY A 198       6.294 -27.418   9.621  1.00  0.77           H  
ATOM   3011 2HA  GLY A 198       6.758 -28.734   8.562  1.00  0.77           H  
ATOM   3012  N   LYS A 199       4.307 -30.076   9.407  1.00  0.83           N  
ATOM   3013  CA  LYS A 199       2.916 -30.473   9.212  1.00  0.83           C  
ATOM   3014  C   LYS A 199       2.021 -30.000  10.359  1.00  0.83           C  
ATOM   3015  O   LYS A 199       0.868 -29.619  10.143  1.00  0.83           O  
ATOM   3016  CB  LYS A 199       2.796 -32.001   9.093  1.00  0.83           C  
ATOM   3017  CG  LYS A 199       3.415 -32.626   7.847  1.00  0.83           C  
ATOM   3018  CD  LYS A 199       2.688 -32.186   6.581  1.00  0.83           C  
ATOM   3019  CE  LYS A 199       1.312 -32.842   6.472  1.00  0.83           C  
ATOM   3020  NZ  LYS A 199       0.597 -32.444   5.222  1.00  0.83           N  
ATOM   3021  H   LYS A 199       5.007 -30.781   9.647  1.00  0.83           H  
ATOM   3022  HA  LYS A 199       2.556 -30.016   8.291  1.00  0.83           H  
ATOM   3023 1HB  LYS A 199       3.295 -32.457   9.956  1.00  0.83           H  
ATOM   3024 2HB  LYS A 199       1.749 -32.288   9.135  1.00  0.83           H  
ATOM   3025 1HG  LYS A 199       4.457 -32.345   7.779  1.00  0.83           H  
ATOM   3026 2HG  LYS A 199       3.358 -33.704   7.930  1.00  0.83           H  
ATOM   3027 1HD  LYS A 199       2.563 -31.105   6.594  1.00  0.83           H  
ATOM   3028 2HD  LYS A 199       3.285 -32.461   5.708  1.00  0.83           H  
ATOM   3029 1HE  LYS A 199       1.436 -33.925   6.479  1.00  0.83           H  
ATOM   3030 2HE  LYS A 199       0.709 -32.549   7.332  1.00  0.83           H  
ATOM   3031 1HZ  LYS A 199      -0.305 -32.899   5.189  1.00  0.83           H  
ATOM   3032 2HZ  LYS A 199       0.469 -31.439   5.211  1.00  0.83           H  
ATOM   3033 3HZ  LYS A 199       1.143 -32.721   4.419  1.00  0.83           H  
ATOM   3034  N   THR A 200       2.556 -30.018  11.576  1.00  0.89           N  
ATOM   3035  CA  THR A 200       1.806 -29.636  12.764  1.00  0.89           C  
ATOM   3036  C   THR A 200       1.625 -28.105  12.880  1.00  0.89           C  
ATOM   3037  O   THR A 200       0.546 -27.597  13.205  1.00  0.89           O  
ATOM   3038  CB  THR A 200       2.512 -30.197  14.007  1.00  0.89           C  
ATOM   3039  OG1 THR A 200       2.628 -31.620  13.886  1.00  0.89           O  
ATOM   3040  CG2 THR A 200       1.707 -29.884  15.228  1.00  0.89           C  
ATOM   3041  H   THR A 200       3.512 -30.357  11.694  1.00  0.89           H  
ATOM   3042  HA  THR A 200       0.817 -30.088  12.701  1.00  0.89           H  
ATOM   3043  HB  THR A 200       3.507 -29.765  14.094  1.00  0.89           H  
ATOM   3044  HG1 THR A 200       3.358 -31.828  13.248  1.00  0.89           H  
ATOM   3045 1HG2 THR A 200       2.206 -30.301  16.097  1.00  0.89           H  
ATOM   3046 2HG2 THR A 200       1.614 -28.803  15.331  1.00  0.89           H  
ATOM   3047 3HG2 THR A 200       0.717 -30.326  15.134  1.00  0.89           H  
ATOM   3048  N   LEU A 201       2.686 -27.365  12.590  1.00  0.94           N  
ATOM   3049  CA  LEU A 201       2.740 -25.912  12.715  1.00  0.94           C  
ATOM   3050  C   LEU A 201       2.090 -25.212  11.526  1.00  0.94           C  
ATOM   3051  O   LEU A 201       2.763 -24.564  10.720  1.00  0.94           O  
ATOM   3052  CB  LEU A 201       4.207 -25.482  12.794  1.00  0.94           C  
ATOM   3053  CG  LEU A 201       4.907 -25.589  14.147  1.00  0.94           C  
ATOM   3054  CD1 LEU A 201       4.500 -24.493  14.997  1.00  0.94           C  
ATOM   3055  CD2 LEU A 201       4.529 -26.877  14.854  1.00  0.94           C  
ATOM   3056  H   LEU A 201       3.534 -27.840  12.297  1.00  0.94           H  
ATOM   3057  HA  LEU A 201       2.218 -25.619  13.626  1.00  0.94           H  
ATOM   3058 1HB  LEU A 201       4.776 -26.053  12.073  1.00  0.94           H  
ATOM   3059 2HB  LEU A 201       4.265 -24.435  12.496  1.00  0.94           H  
ATOM   3060  HG  LEU A 201       5.970 -25.548  13.992  1.00  0.94           H  
ATOM   3061 1HD1 LEU A 201       5.018 -24.602  15.925  1.00  0.94           H  
ATOM   3062 2HD1 LEU A 201       4.759 -23.544  14.539  1.00  0.94           H  
ATOM   3063 3HD1 LEU A 201       3.429 -24.543  15.155  1.00  0.94           H  
ATOM   3064 1HD2 LEU A 201       5.045 -26.918  15.812  1.00  0.94           H  
ATOM   3065 2HD2 LEU A 201       3.454 -26.896  15.017  1.00  0.94           H  
ATOM   3066 3HD2 LEU A 201       4.813 -27.724  14.264  1.00  0.94           H  
ATOM   3067  N   GLY A 202       0.765 -25.267  11.465  1.00  0.96           N  
ATOM   3068  CA  GLY A 202      -0.022 -24.773  10.322  1.00  0.96           C  
ATOM   3069  C   GLY A 202       0.080 -23.260  10.071  1.00  0.96           C  
ATOM   3070  O   GLY A 202      -0.866 -22.507  10.296  1.00  0.96           O  
ATOM   3071  H   GLY A 202       0.309 -25.796  12.211  1.00  0.96           H  
ATOM   3072 1HA  GLY A 202       0.294 -25.306   9.425  1.00  0.96           H  
ATOM   3073 2HA  GLY A 202      -1.067 -25.038  10.481  1.00  0.96           H  
ATOM   3074  N   ASN A 203       1.243 -22.864   9.544  1.00  0.95           N  
ATOM   3075  CA  ASN A 203       1.685 -21.494   9.251  1.00  0.95           C  
ATOM   3076  C   ASN A 203       2.029 -20.750  10.542  1.00  0.95           C  
ATOM   3077  O   ASN A 203       1.985 -19.520  10.610  1.00  0.95           O  
ATOM   3078  CB  ASN A 203       0.629 -20.735   8.460  1.00  0.95           C  
ATOM   3079  CG  ASN A 203       1.205 -19.651   7.552  1.00  0.95           C  
ATOM   3080  OD1 ASN A 203       2.273 -19.823   6.951  1.00  0.95           O  
ATOM   3081  ND2 ASN A 203       0.506 -18.546   7.441  1.00  0.95           N  
ATOM   3082  H   ASN A 203       1.921 -23.607   9.422  1.00  0.95           H  
ATOM   3083  HA  ASN A 203       2.597 -21.546   8.654  1.00  0.95           H  
ATOM   3084 1HB  ASN A 203       0.058 -21.434   7.849  1.00  0.95           H  
ATOM   3085 2HB  ASN A 203      -0.070 -20.265   9.154  1.00  0.95           H  
ATOM   3086 1HD2 ASN A 203       0.833 -17.804   6.856  1.00  0.95           H  
ATOM   3087 2HD2 ASN A 203      -0.355 -18.449   7.941  1.00  0.95           H  
ATOM   3088  N   ASP A 204       2.409 -21.526  11.551  1.00  0.91           N  
ATOM   3089  CA  ASP A 204       2.880 -21.010  12.836  1.00  0.91           C  
ATOM   3090  C   ASP A 204       4.384 -20.991  12.877  1.00  0.91           C  
ATOM   3091  O   ASP A 204       5.013 -21.693  12.095  1.00  0.91           O  
ATOM   3092  CB  ASP A 204       2.341 -21.831  14.003  1.00  0.91           C  
ATOM   3093  CG  ASP A 204       0.923 -21.518  14.393  1.00  0.91           C  
ATOM   3094  OD1 ASP A 204       0.710 -20.398  14.829  1.00  0.91           O  
ATOM   3095  OD2 ASP A 204       0.078 -22.373  14.311  1.00  0.91           O  
ATOM   3096  H   ASP A 204       2.419 -22.531  11.377  1.00  0.91           H  
ATOM   3097  HA  ASP A 204       2.528 -19.984  12.948  1.00  0.91           H  
ATOM   3098 1HB  ASP A 204       2.369 -22.879  13.720  1.00  0.91           H  
ATOM   3099 2HB  ASP A 204       2.993 -21.714  14.864  1.00  0.91           H  
ATOM   3100  N   VAL A 205       4.964 -20.232  13.812  1.00  0.84           N  
ATOM   3101  CA  VAL A 205       6.423 -20.203  13.929  1.00  0.84           C  
ATOM   3102  C   VAL A 205       6.903 -20.907  15.201  1.00  0.84           C  
ATOM   3103  O   VAL A 205       6.657 -20.418  16.312  1.00  0.84           O  
ATOM   3104  CB  VAL A 205       6.969 -18.754  13.949  1.00  0.84           C  
ATOM   3105  CG1 VAL A 205       8.476 -18.799  14.119  1.00  0.84           C  
ATOM   3106  CG2 VAL A 205       6.633 -18.029  12.677  1.00  0.84           C  
ATOM   3107  H   VAL A 205       4.377 -19.700  14.457  1.00  0.84           H  
ATOM   3108  HA  VAL A 205       6.832 -20.667  13.047  1.00  0.84           H  
ATOM   3109  HB  VAL A 205       6.530 -18.221  14.785  1.00  0.84           H  
ATOM   3110 1HG1 VAL A 205       8.871 -17.785  14.152  1.00  0.84           H  
ATOM   3111 2HG1 VAL A 205       8.730 -19.320  15.038  1.00  0.84           H  
ATOM   3112 3HG1 VAL A 205       8.904 -19.332  13.283  1.00  0.84           H  
ATOM   3113 1HG2 VAL A 205       7.026 -17.010  12.729  1.00  0.84           H  
ATOM   3114 2HG2 VAL A 205       7.093 -18.550  11.851  1.00  0.84           H  
ATOM   3115 3HG2 VAL A 205       5.554 -17.992  12.542  1.00  0.84           H  
ATOM   3116  N   PRO A 206       7.519 -22.096  15.097  1.00  0.78           N  
ATOM   3117  CA  PRO A 206       8.015 -22.857  16.211  1.00  0.78           C  
ATOM   3118  C   PRO A 206       9.297 -22.303  16.809  1.00  0.78           C  
ATOM   3119  O   PRO A 206      10.188 -21.842  16.081  1.00  0.78           O  
ATOM   3120  CB  PRO A 206       8.249 -24.227  15.592  1.00  0.78           C  
ATOM   3121  CG  PRO A 206       8.541 -23.968  14.167  1.00  0.78           C  
ATOM   3122  CD  PRO A 206       7.715 -22.759  13.794  1.00  0.78           C  
ATOM   3123  HA  PRO A 206       7.228 -22.926  16.966  1.00  0.78           H  
ATOM   3124 1HB  PRO A 206       9.096 -24.718  16.107  1.00  0.78           H  
ATOM   3125 2HB  PRO A 206       7.384 -24.865  15.752  1.00  0.78           H  
ATOM   3126 1HG  PRO A 206       9.597 -23.810  14.038  1.00  0.78           H  
ATOM   3127 2HG  PRO A 206       8.282 -24.846  13.573  1.00  0.78           H  
ATOM   3128 1HD  PRO A 206       8.316 -22.162  13.135  1.00  0.78           H  
ATOM   3129 2HD  PRO A 206       6.763 -23.055  13.339  1.00  0.78           H  
ATOM   3130  N   TYR A 207       9.444 -22.504  18.102  1.00  0.74           N  
ATOM   3131  CA  TYR A 207      10.671 -22.233  18.822  1.00  0.74           C  
ATOM   3132  C   TYR A 207      11.093 -23.501  19.507  1.00  0.74           C  
ATOM   3133  O   TYR A 207      10.428 -23.968  20.427  1.00  0.74           O  
ATOM   3134  CB  TYR A 207      10.431 -21.156  19.846  1.00  0.74           C  
ATOM   3135  CG  TYR A 207      11.578 -20.717  20.649  1.00  0.74           C  
ATOM   3136  CD1 TYR A 207      12.206 -19.527  20.348  1.00  0.74           C  
ATOM   3137  CD2 TYR A 207      11.975 -21.466  21.721  1.00  0.74           C  
ATOM   3138  CE1 TYR A 207      13.227 -19.089  21.129  1.00  0.74           C  
ATOM   3139  CE2 TYR A 207      12.998 -21.027  22.505  1.00  0.74           C  
ATOM   3140  CZ  TYR A 207      13.624 -19.840  22.214  1.00  0.74           C  
ATOM   3141  OH  TYR A 207      14.634 -19.394  23.013  1.00  0.74           O  
ATOM   3142  H   TYR A 207       8.630 -22.813  18.626  1.00  0.74           H  
ATOM   3143  HA  TYR A 207      11.446 -21.935  18.125  1.00  0.74           H  
ATOM   3144 1HB  TYR A 207      10.076 -20.311  19.338  1.00  0.74           H  
ATOM   3145 2HB  TYR A 207       9.645 -21.483  20.521  1.00  0.74           H  
ATOM   3146  HD1 TYR A 207      11.870 -18.927  19.506  1.00  0.74           H  
ATOM   3147  HD2 TYR A 207      11.465 -22.396  21.948  1.00  0.74           H  
ATOM   3148  HE1 TYR A 207      13.705 -18.149  20.911  1.00  0.74           H  
ATOM   3149  HE2 TYR A 207      13.314 -21.610  23.366  1.00  0.74           H  
ATOM   3150  HH  TYR A 207      14.825 -20.061  23.687  1.00  0.74           H  
ATOM   3151  N   PHE A 208      12.194 -24.056  19.076  1.00  0.72           N  
ATOM   3152  CA  PHE A 208      12.640 -25.316  19.592  1.00  0.72           C  
ATOM   3153  C   PHE A 208      13.440 -25.176  20.873  1.00  0.72           C  
ATOM   3154  O   PHE A 208      14.371 -24.364  20.985  1.00  0.72           O  
ATOM   3155  CB  PHE A 208      13.507 -26.014  18.561  1.00  0.72           C  
ATOM   3156  CG  PHE A 208      12.825 -26.577  17.325  1.00  0.72           C  
ATOM   3157  CD1 PHE A 208      12.728 -25.849  16.146  1.00  0.72           C  
ATOM   3158  CD2 PHE A 208      12.326 -27.861  17.342  1.00  0.72           C  
ATOM   3159  CE1 PHE A 208      12.143 -26.416  15.015  1.00  0.72           C  
ATOM   3160  CE2 PHE A 208      11.756 -28.423  16.232  1.00  0.72           C  
ATOM   3161  CZ  PHE A 208      11.665 -27.703  15.062  1.00  0.72           C  
ATOM   3162  H   PHE A 208      12.723 -23.601  18.353  1.00  0.72           H  
ATOM   3163  HA  PHE A 208      11.768 -25.933  19.797  1.00  0.72           H  
ATOM   3164 1HB  PHE A 208      14.244 -25.317  18.234  1.00  0.72           H  
ATOM   3165 2HB  PHE A 208      14.038 -26.830  19.050  1.00  0.72           H  
ATOM   3166  HD1 PHE A 208      13.122 -24.831  16.116  1.00  0.72           H  
ATOM   3167  HD2 PHE A 208      12.405 -28.431  18.258  1.00  0.72           H  
ATOM   3168  HE1 PHE A 208      12.071 -25.852  14.090  1.00  0.72           H  
ATOM   3169  HE2 PHE A 208      11.383 -29.440  16.278  1.00  0.72           H  
ATOM   3170  HZ  PHE A 208      11.215 -28.151  14.174  1.00  0.72           H  
ATOM   3171  N   LYS A 209      13.111 -26.046  21.809  1.00  0.72           N  
ATOM   3172  CA  LYS A 209      13.794 -26.169  23.080  1.00  0.72           C  
ATOM   3173  C   LYS A 209      14.310 -27.587  23.218  1.00  0.72           C  
ATOM   3174  O   LYS A 209      13.754 -28.518  22.628  1.00  0.72           O  
ATOM   3175  CB  LYS A 209      12.875 -25.820  24.251  1.00  0.72           C  
ATOM   3176  CG  LYS A 209      12.453 -24.373  24.313  1.00  0.72           C  
ATOM   3177  CD  LYS A 209      11.508 -24.124  25.477  1.00  0.72           C  
ATOM   3178  CE  LYS A 209      12.208 -24.268  26.841  1.00  0.72           C  
ATOM   3179  NZ  LYS A 209      13.132 -23.122  27.155  1.00  0.72           N  
ATOM   3180  H   LYS A 209      12.303 -26.642  21.630  1.00  0.72           H  
ATOM   3181  HA  LYS A 209      14.649 -25.490  23.094  1.00  0.72           H  
ATOM   3182 1HB  LYS A 209      11.969 -26.426  24.187  1.00  0.72           H  
ATOM   3183 2HB  LYS A 209      13.370 -26.071  25.189  1.00  0.72           H  
ATOM   3184 1HG  LYS A 209      13.337 -23.740  24.417  1.00  0.72           H  
ATOM   3185 2HG  LYS A 209      11.947 -24.115  23.388  1.00  0.72           H  
ATOM   3186 1HD  LYS A 209      11.092 -23.119  25.392  1.00  0.72           H  
ATOM   3187 2HD  LYS A 209      10.691 -24.843  25.428  1.00  0.72           H  
ATOM   3188 1HE  LYS A 209      11.446 -24.324  27.616  1.00  0.72           H  
ATOM   3189 2HE  LYS A 209      12.786 -25.193  26.847  1.00  0.72           H  
ATOM   3190 1HZ  LYS A 209      13.556 -23.267  28.056  1.00  0.72           H  
ATOM   3191 2HZ  LYS A 209      13.889 -23.039  26.455  1.00  0.72           H  
ATOM   3192 3HZ  LYS A 209      12.615 -22.262  27.169  1.00  0.72           H  
ATOM   3193  N   ASN A 210      15.401 -27.735  23.968  1.00  0.75           N  
ATOM   3194  CA  ASN A 210      16.025 -29.033  24.217  1.00  0.75           C  
ATOM   3195  C   ASN A 210      16.432 -29.738  22.919  1.00  0.75           C  
ATOM   3196  O   ASN A 210      16.435 -30.965  22.825  1.00  0.75           O  
ATOM   3197  CB  ASN A 210      15.109 -29.897  25.069  1.00  0.75           C  
ATOM   3198  CG  ASN A 210      14.918 -29.310  26.458  1.00  0.75           C  
ATOM   3199  OD1 ASN A 210      15.887 -28.815  27.052  1.00  0.75           O  
ATOM   3200  ND2 ASN A 210      13.712 -29.342  26.983  1.00  0.75           N  
ATOM   3201  H   ASN A 210      15.806 -26.915  24.399  1.00  0.75           H  
ATOM   3202  HA  ASN A 210      16.943 -28.865  24.781  1.00  0.75           H  
ATOM   3203 1HB  ASN A 210      14.129 -30.014  24.595  1.00  0.75           H  
ATOM   3204 2HB  ASN A 210      15.534 -30.895  25.163  1.00  0.75           H  
ATOM   3205 1HD2 ASN A 210      13.553 -28.963  27.892  1.00  0.75           H  
ATOM   3206 2HD2 ASN A 210      12.923 -29.750  26.472  1.00  0.75           H  
ATOM   3207  N   LEU A 211      16.861 -28.938  21.948  1.00  0.80           N  
ATOM   3208  CA  LEU A 211      17.337 -29.435  20.673  1.00  0.80           C  
ATOM   3209  C   LEU A 211      18.692 -28.793  20.455  1.00  0.80           C  
ATOM   3210  O   LEU A 211      18.810 -27.574  20.551  1.00  0.80           O  
ATOM   3211  CB  LEU A 211      16.386 -29.029  19.536  1.00  0.80           C  
ATOM   3212  CG  LEU A 211      16.728 -29.539  18.127  1.00  0.80           C  
ATOM   3213  CD1 LEU A 211      16.587 -31.064  18.115  1.00  0.80           C  
ATOM   3214  CD2 LEU A 211      15.806 -28.891  17.116  1.00  0.80           C  
ATOM   3215  H   LEU A 211      16.841 -27.943  22.105  1.00  0.80           H  
ATOM   3216  HA  LEU A 211      17.445 -30.517  20.710  1.00  0.80           H  
ATOM   3217 1HB  LEU A 211      15.385 -29.387  19.784  1.00  0.80           H  
ATOM   3218 2HB  LEU A 211      16.353 -27.940  19.489  1.00  0.80           H  
ATOM   3219  HG  LEU A 211      17.746 -29.299  17.883  1.00  0.80           H  
ATOM   3220 1HD1 LEU A 211      16.820 -31.452  17.134  1.00  0.80           H  
ATOM   3221 2HD1 LEU A 211      17.266 -31.498  18.848  1.00  0.80           H  
ATOM   3222 3HD1 LEU A 211      15.569 -31.330  18.366  1.00  0.80           H  
ATOM   3223 1HD2 LEU A 211      16.043 -29.259  16.124  1.00  0.80           H  
ATOM   3224 2HD2 LEU A 211      14.788 -29.144  17.359  1.00  0.80           H  
ATOM   3225 3HD2 LEU A 211      15.931 -27.808  17.143  1.00  0.80           H  
ATOM   3226  N   LYS A 212      19.709 -29.602  20.216  1.00  0.87           N  
ATOM   3227  CA  LYS A 212      21.062 -29.095  20.008  1.00  0.87           C  
ATOM   3228  C   LYS A 212      21.793 -29.726  18.842  1.00  0.87           C  
ATOM   3229  O   LYS A 212      22.511 -30.706  19.032  1.00  0.87           O  
ATOM   3230  CB  LYS A 212      21.927 -29.228  21.250  1.00  0.87           C  
ATOM   3231  CG  LYS A 212      23.399 -28.915  20.949  1.00  0.87           C  
ATOM   3232  CD  LYS A 212      23.600 -27.487  20.466  1.00  0.87           C  
ATOM   3233  CE  LYS A 212      25.070 -27.212  20.175  1.00  0.87           C  
ATOM   3234  NZ  LYS A 212      25.267 -25.894  19.519  1.00  0.87           N  
ATOM   3235  H   LYS A 212      19.540 -30.597  20.168  1.00  0.87           H  
ATOM   3236  HA  LYS A 212      20.992 -28.025  19.823  1.00  0.87           H  
ATOM   3237 1HB  LYS A 212      21.577 -28.540  22.021  1.00  0.87           H  
ATOM   3238 2HB  LYS A 212      21.859 -30.241  21.644  1.00  0.87           H  
ATOM   3239 1HG  LYS A 212      23.996 -29.073  21.845  1.00  0.87           H  
ATOM   3240 2HG  LYS A 212      23.761 -29.588  20.169  1.00  0.87           H  
ATOM   3241 1HD  LYS A 212      23.036 -27.331  19.541  1.00  0.87           H  
ATOM   3242 2HD  LYS A 212      23.243 -26.778  21.211  1.00  0.87           H  
ATOM   3243 1HE  LYS A 212      25.625 -27.227  21.110  1.00  0.87           H  
ATOM   3244 2HE  LYS A 212      25.457 -27.993  19.517  1.00  0.87           H  
ATOM   3245 1HZ  LYS A 212      26.238 -25.737  19.335  1.00  0.87           H  
ATOM   3246 2HZ  LYS A 212      24.756 -25.869  18.642  1.00  0.87           H  
ATOM   3247 3HZ  LYS A 212      24.907 -25.133  20.106  1.00  0.87           H  
ATOM   3248  N   PRO A 213      21.573 -29.242  17.617  1.00  0.94           N  
ATOM   3249  CA  PRO A 213      22.206 -29.722  16.417  1.00  0.94           C  
ATOM   3250  C   PRO A 213      23.703 -29.579  16.602  1.00  0.94           C  
ATOM   3251  O   PRO A 213      24.167 -28.572  17.135  1.00  0.94           O  
ATOM   3252  CB  PRO A 213      21.657 -28.760  15.363  1.00  0.94           C  
ATOM   3253  CG  PRO A 213      20.356 -28.275  15.948  1.00  0.94           C  
ATOM   3254  CD  PRO A 213      20.620 -28.148  17.395  1.00  0.94           C  
ATOM   3255  HA  PRO A 213      21.931 -30.753  16.215  1.00  0.94           H  
ATOM   3256 1HB  PRO A 213      22.383 -27.957  15.161  1.00  0.94           H  
ATOM   3257 2HB  PRO A 213      21.498 -29.288  14.428  1.00  0.94           H  
ATOM   3258 1HG  PRO A 213      20.108 -27.346  15.533  1.00  0.94           H  
ATOM   3259 2HG  PRO A 213      19.535 -28.955  15.710  1.00  0.94           H  
ATOM   3260 1HD  PRO A 213      21.089 -27.173  17.612  1.00  0.94           H  
ATOM   3261 2HD  PRO A 213      19.701 -28.276  17.925  1.00  0.94           H  
ATOM   3262  N   GLU A 214      24.466 -30.553  16.129  1.00  0.99           N  
ATOM   3263  CA  GLU A 214      25.916 -30.471  16.268  1.00  0.99           C  
ATOM   3264  C   GLU A 214      26.505 -29.464  15.290  1.00  0.99           C  
ATOM   3265  O   GLU A 214      27.522 -28.824  15.561  1.00  0.99           O  
ATOM   3266  CB  GLU A 214      26.551 -31.842  16.023  1.00  0.99           C  
ATOM   3267  CG  GLU A 214      26.211 -32.898  17.060  1.00  0.99           C  
ATOM   3268  CD  GLU A 214      26.863 -34.236  16.781  1.00  0.99           C  
ATOM   3269  OE1 GLU A 214      27.522 -34.361  15.775  1.00  0.99           O  
ATOM   3270  OE2 GLU A 214      26.703 -35.130  17.580  1.00  0.99           O  
ATOM   3271  H   GLU A 214      24.043 -31.364  15.701  1.00  0.99           H  
ATOM   3272  HA  GLU A 214      26.150 -30.145  17.282  1.00  0.99           H  
ATOM   3273 1HB  GLU A 214      26.235 -32.215  15.062  1.00  0.99           H  
ATOM   3274 2HB  GLU A 214      27.636 -31.739  15.988  1.00  0.99           H  
ATOM   3275 1HG  GLU A 214      26.528 -32.546  18.042  1.00  0.99           H  
ATOM   3276 2HG  GLU A 214      25.128 -33.025  17.083  1.00  0.99           H  
ATOM   3277  N   LYS A 215      25.871 -29.382  14.128  1.00  1.03           N  
ATOM   3278  CA  LYS A 215      26.328 -28.563  13.017  1.00  1.03           C  
ATOM   3279  C   LYS A 215      25.203 -27.796  12.327  1.00  1.03           C  
ATOM   3280  O   LYS A 215      24.048 -28.243  12.265  1.00  1.03           O  
ATOM   3281  CB  LYS A 215      27.055 -29.430  11.978  1.00  1.03           C  
ATOM   3282  CG  LYS A 215      28.307 -30.125  12.508  1.00  1.03           C  
ATOM   3283  CD  LYS A 215      29.035 -30.891  11.427  1.00  1.03           C  
ATOM   3284  CE  LYS A 215      30.268 -31.581  12.000  1.00  1.03           C  
ATOM   3285  NZ  LYS A 215      31.032 -32.310  10.960  1.00  1.03           N  
ATOM   3286  H   LYS A 215      25.035 -29.930  14.027  1.00  1.03           H  
ATOM   3287  HA  LYS A 215      27.034 -27.828  13.408  1.00  1.03           H  
ATOM   3288 1HB  LYS A 215      26.392 -30.184  11.580  1.00  1.03           H  
ATOM   3289 2HB  LYS A 215      27.362 -28.804  11.142  1.00  1.03           H  
ATOM   3290 1HG  LYS A 215      28.981 -29.383  12.941  1.00  1.03           H  
ATOM   3291 2HG  LYS A 215      28.031 -30.832  13.288  1.00  1.03           H  
ATOM   3292 1HD  LYS A 215      28.370 -31.642  10.997  1.00  1.03           H  
ATOM   3293 2HD  LYS A 215      29.344 -30.206  10.637  1.00  1.03           H  
ATOM   3294 1HE  LYS A 215      30.915 -30.832  12.456  1.00  1.03           H  
ATOM   3295 2HE  LYS A 215      29.951 -32.288  12.769  1.00  1.03           H  
ATOM   3296 1HZ  LYS A 215      31.837 -32.752  11.381  1.00  1.03           H  
ATOM   3297 2HZ  LYS A 215      30.444 -33.014  10.537  1.00  1.03           H  
ATOM   3298 3HZ  LYS A 215      31.337 -31.655  10.255  1.00  1.03           H  
ATOM   3299  N   THR A 216      25.597 -26.713  11.666  1.00  1.03           N  
ATOM   3300  CA  THR A 216      24.710 -25.903  10.836  1.00  1.03           C  
ATOM   3301  C   THR A 216      23.983 -26.743   9.798  1.00  1.03           C  
ATOM   3302  O   THR A 216      22.846 -26.455   9.429  1.00  1.03           O  
ATOM   3303  CB  THR A 216      25.479 -24.801  10.108  1.00  1.03           C  
ATOM   3304  OG1 THR A 216      26.102 -23.931  11.064  1.00  1.03           O  
ATOM   3305  CG2 THR A 216      24.517 -24.034   9.274  1.00  1.03           C  
ATOM   3306  H   THR A 216      26.559 -26.418  11.764  1.00  1.03           H  
ATOM   3307  HA  THR A 216      23.964 -25.439  11.478  1.00  1.03           H  
ATOM   3308  HB  THR A 216      26.247 -25.241   9.471  1.00  1.03           H  
ATOM   3309  HG1 THR A 216      26.592 -23.244  10.601  1.00  1.03           H  
ATOM   3310 1HG2 THR A 216      25.034 -23.235   8.744  1.00  1.03           H  
ATOM   3311 2HG2 THR A 216      24.048 -24.703   8.559  1.00  1.03           H  
ATOM   3312 3HG2 THR A 216      23.770 -23.623   9.932  1.00  1.03           H  
ATOM   3313  N   GLU A 217      24.658 -27.762   9.297  1.00  1.01           N  
ATOM   3314  CA  GLU A 217      24.104 -28.610   8.264  1.00  1.01           C  
ATOM   3315  C   GLU A 217      22.854 -29.347   8.764  1.00  1.01           C  
ATOM   3316  O   GLU A 217      21.941 -29.635   7.984  1.00  1.01           O  
ATOM   3317  CB  GLU A 217      25.161 -29.608   7.807  1.00  1.01           C  
ATOM   3318  CG  GLU A 217      26.378 -28.957   7.131  1.00  1.01           C  
ATOM   3319  CD  GLU A 217      26.053 -28.157   5.892  1.00  1.01           C  
ATOM   3320  OE1 GLU A 217      25.401 -28.674   5.022  1.00  1.01           O  
ATOM   3321  OE2 GLU A 217      26.456 -27.010   5.824  1.00  1.01           O  
ATOM   3322  H   GLU A 217      25.586 -27.945   9.648  1.00  1.01           H  
ATOM   3323  HA  GLU A 217      23.819 -27.987   7.422  1.00  1.01           H  
ATOM   3324 1HB  GLU A 217      25.514 -30.181   8.668  1.00  1.01           H  
ATOM   3325 2HB  GLU A 217      24.720 -30.309   7.100  1.00  1.01           H  
ATOM   3326 1HG  GLU A 217      26.859 -28.298   7.855  1.00  1.01           H  
ATOM   3327 2HG  GLU A 217      27.089 -29.742   6.871  1.00  1.01           H  
ATOM   3328  N   PHE A 218      22.798 -29.669  10.059  1.00  0.97           N  
ATOM   3329  CA  PHE A 218      21.643 -30.382  10.582  1.00  0.97           C  
ATOM   3330  C   PHE A 218      20.486 -29.396  10.628  1.00  0.97           C  
ATOM   3331  O   PHE A 218      19.341 -29.750  10.331  1.00  0.97           O  
ATOM   3332  CB  PHE A 218      21.931 -30.916  11.967  1.00  0.97           C  
ATOM   3333  CG  PHE A 218      22.873 -32.068  12.053  1.00  0.97           C  
ATOM   3334  CD1 PHE A 218      24.159 -31.846  12.385  1.00  0.97           C  
ATOM   3335  CD2 PHE A 218      22.472 -33.352  11.847  1.00  0.97           C  
ATOM   3336  CE1 PHE A 218      25.058 -32.873  12.516  1.00  0.97           C  
ATOM   3337  CE2 PHE A 218      23.347 -34.399  11.986  1.00  0.97           C  
ATOM   3338  CZ  PHE A 218      24.647 -34.160  12.321  1.00  0.97           C  
ATOM   3339  H   PHE A 218      23.530 -29.378  10.699  1.00  0.97           H  
ATOM   3340  HA  PHE A 218      21.384 -31.203   9.916  1.00  0.97           H  
ATOM   3341 1HB  PHE A 218      22.357 -30.115  12.547  1.00  0.97           H  
ATOM   3342 2HB  PHE A 218      21.000 -31.197  12.445  1.00  0.97           H  
ATOM   3343  HD1 PHE A 218      24.455 -30.835  12.538  1.00  0.97           H  
ATOM   3344  HD2 PHE A 218      21.455 -33.533  11.574  1.00  0.97           H  
ATOM   3345  HE1 PHE A 218      26.094 -32.665  12.781  1.00  0.97           H  
ATOM   3346  HE2 PHE A 218      23.013 -35.415  11.825  1.00  0.97           H  
ATOM   3347  HZ  PHE A 218      25.348 -34.987  12.428  1.00  0.97           H  
ATOM   3348  N   LEU A 219      20.800 -28.136  10.956  1.00  0.92           N  
ATOM   3349  CA  LEU A 219      19.788 -27.076  10.950  1.00  0.92           C  
ATOM   3350  C   LEU A 219      19.254 -26.847   9.531  1.00  0.92           C  
ATOM   3351  O   LEU A 219      18.052 -26.623   9.337  1.00  0.92           O  
ATOM   3352  CB  LEU A 219      20.346 -25.765  11.518  1.00  0.92           C  
ATOM   3353  CG  LEU A 219      20.597 -25.700  13.005  1.00  0.92           C  
ATOM   3354  CD1 LEU A 219      21.393 -24.455  13.361  1.00  0.92           C  
ATOM   3355  CD2 LEU A 219      19.243 -25.601  13.680  1.00  0.92           C  
ATOM   3356  H   LEU A 219      21.770 -27.928  11.210  1.00  0.92           H  
ATOM   3357  HA  LEU A 219      18.958 -27.391  11.583  1.00  0.92           H  
ATOM   3358 1HB  LEU A 219      21.268 -25.518  11.014  1.00  0.92           H  
ATOM   3359 2HB  LEU A 219      19.625 -24.988  11.312  1.00  0.92           H  
ATOM   3360  HG  LEU A 219      21.149 -26.577  13.334  1.00  0.92           H  
ATOM   3361 1HD1 LEU A 219      21.542 -24.419  14.442  1.00  0.92           H  
ATOM   3362 2HD1 LEU A 219      22.357 -24.480  12.865  1.00  0.92           H  
ATOM   3363 3HD1 LEU A 219      20.848 -23.575  13.051  1.00  0.92           H  
ATOM   3364 1HD2 LEU A 219      19.367 -25.513  14.749  1.00  0.92           H  
ATOM   3365 2HD2 LEU A 219      18.740 -24.708  13.314  1.00  0.92           H  
ATOM   3366 3HD2 LEU A 219      18.642 -26.479  13.444  1.00  0.92           H  
ATOM   3367  N   LYS A 220      20.140 -26.937   8.523  1.00  0.88           N  
ATOM   3368  CA  LYS A 220      19.695 -26.769   7.139  1.00  0.88           C  
ATOM   3369  C   LYS A 220      18.702 -27.859   6.768  1.00  0.88           C  
ATOM   3370  O   LYS A 220      17.660 -27.561   6.173  1.00  0.88           O  
ATOM   3371  CB  LYS A 220      20.872 -26.818   6.154  1.00  0.88           C  
ATOM   3372  CG  LYS A 220      21.784 -25.611   6.155  1.00  0.88           C  
ATOM   3373  CD  LYS A 220      22.960 -25.832   5.204  1.00  0.88           C  
ATOM   3374  CE  LYS A 220      23.897 -24.645   5.158  1.00  0.88           C  
ATOM   3375  NZ  LYS A 220      25.134 -24.940   4.407  1.00  0.88           N  
ATOM   3376  H   LYS A 220      21.126 -27.085   8.737  1.00  0.88           H  
ATOM   3377  HA  LYS A 220      19.197 -25.805   7.046  1.00  0.88           H  
ATOM   3378 1HB  LYS A 220      21.486 -27.688   6.372  1.00  0.88           H  
ATOM   3379 2HB  LYS A 220      20.488 -26.947   5.141  1.00  0.88           H  
ATOM   3380 1HG  LYS A 220      21.217 -24.749   5.826  1.00  0.88           H  
ATOM   3381 2HG  LYS A 220      22.153 -25.431   7.161  1.00  0.88           H  
ATOM   3382 1HD  LYS A 220      23.524 -26.705   5.516  1.00  0.88           H  
ATOM   3383 2HD  LYS A 220      22.582 -26.018   4.199  1.00  0.88           H  
ATOM   3384 1HE  LYS A 220      23.391 -23.831   4.663  1.00  0.88           H  
ATOM   3385 2HE  LYS A 220      24.158 -24.350   6.169  1.00  0.88           H  
ATOM   3386 1HZ  LYS A 220      25.732 -24.133   4.389  1.00  0.88           H  
ATOM   3387 2HZ  LYS A 220      25.629 -25.717   4.871  1.00  0.88           H  
ATOM   3388 3HZ  LYS A 220      24.908 -25.212   3.473  1.00  0.88           H  
ATOM   3389  N   GLU A 221      18.972 -29.099   7.195  1.00  0.85           N  
ATOM   3390  CA  GLU A 221      18.057 -30.194   6.894  1.00  0.85           C  
ATOM   3391  C   GLU A 221      16.738 -30.056   7.654  1.00  0.85           C  
ATOM   3392  O   GLU A 221      15.665 -30.310   7.093  1.00  0.85           O  
ATOM   3393  CB  GLU A 221      18.685 -31.556   7.180  1.00  0.85           C  
ATOM   3394  CG  GLU A 221      17.729 -32.689   6.852  1.00  0.85           C  
ATOM   3395  CD  GLU A 221      17.337 -32.728   5.385  1.00  0.85           C  
ATOM   3396  OE1 GLU A 221      18.094 -32.238   4.597  1.00  0.85           O  
ATOM   3397  OE2 GLU A 221      16.267 -33.223   5.057  1.00  0.85           O  
ATOM   3398  H   GLU A 221      19.854 -29.285   7.677  1.00  0.85           H  
ATOM   3399  HA  GLU A 221      17.836 -30.156   5.829  1.00  0.85           H  
ATOM   3400 1HB  GLU A 221      19.597 -31.677   6.592  1.00  0.85           H  
ATOM   3401 2HB  GLU A 221      18.958 -31.623   8.237  1.00  0.85           H  
ATOM   3402 1HG  GLU A 221      18.190 -33.639   7.134  1.00  0.85           H  
ATOM   3403 2HG  GLU A 221      16.843 -32.549   7.456  1.00  0.85           H  
ATOM   3404  N   LEU A 222      16.804 -29.621   8.917  1.00  0.84           N  
ATOM   3405  CA  LEU A 222      15.604 -29.420   9.725  1.00  0.84           C  
ATOM   3406  C   LEU A 222      14.708 -28.437   8.966  1.00  0.84           C  
ATOM   3407  O   LEU A 222      13.504 -28.657   8.795  1.00  0.84           O  
ATOM   3408  CB  LEU A 222      16.010 -28.861  11.107  1.00  0.84           C  
ATOM   3409  CG  LEU A 222      14.913 -28.571  12.148  1.00  0.84           C  
ATOM   3410  CD1 LEU A 222      14.212 -29.847  12.484  1.00  0.84           C  
ATOM   3411  CD2 LEU A 222      15.559 -27.984  13.407  1.00  0.84           C  
ATOM   3412  H   LEU A 222      17.717 -29.451   9.339  1.00  0.84           H  
ATOM   3413  HA  LEU A 222      15.085 -30.371   9.844  1.00  0.84           H  
ATOM   3414 1HB  LEU A 222      16.718 -29.553  11.557  1.00  0.84           H  
ATOM   3415 2HB  LEU A 222      16.532 -27.924  10.945  1.00  0.84           H  
ATOM   3416  HG  LEU A 222      14.187 -27.865  11.735  1.00  0.84           H  
ATOM   3417 1HD1 LEU A 222      13.429 -29.657  13.217  1.00  0.84           H  
ATOM   3418 2HD1 LEU A 222      13.787 -30.244  11.587  1.00  0.84           H  
ATOM   3419 3HD1 LEU A 222      14.926 -30.562  12.886  1.00  0.84           H  
ATOM   3420 1HD2 LEU A 222      14.793 -27.777  14.155  1.00  0.84           H  
ATOM   3421 2HD2 LEU A 222      16.276 -28.697  13.806  1.00  0.84           H  
ATOM   3422 3HD2 LEU A 222      16.073 -27.073  13.153  1.00  0.84           H  
ATOM   3423  N   GLY A 223      15.328 -27.356   8.495  1.00  0.83           N  
ATOM   3424  CA  GLY A 223      14.671 -26.315   7.730  1.00  0.83           C  
ATOM   3425  C   GLY A 223      14.078 -26.824   6.429  1.00  0.83           C  
ATOM   3426  O   GLY A 223      12.912 -26.552   6.129  1.00  0.83           O  
ATOM   3427  H   GLY A 223      16.324 -27.245   8.685  1.00  0.83           H  
ATOM   3428 1HA  GLY A 223      13.882 -25.868   8.333  1.00  0.83           H  
ATOM   3429 2HA  GLY A 223      15.398 -25.531   7.513  1.00  0.83           H  
ATOM   3430  N   ALA A 224      14.876 -27.546   5.638  1.00  0.84           N  
ATOM   3431  CA  ALA A 224      14.408 -28.035   4.353  1.00  0.84           C  
ATOM   3432  C   ALA A 224      13.184 -28.908   4.505  1.00  0.84           C  
ATOM   3433  O   ALA A 224      12.215 -28.771   3.750  1.00  0.84           O  
ATOM   3434  CB  ALA A 224      15.512 -28.839   3.682  1.00  0.84           C  
ATOM   3435  H   ALA A 224      15.835 -27.731   5.929  1.00  0.84           H  
ATOM   3436  HA  ALA A 224      14.138 -27.180   3.747  1.00  0.84           H  
ATOM   3437 1HB  ALA A 224      15.174 -29.192   2.711  1.00  0.84           H  
ATOM   3438 2HB  ALA A 224      16.393 -28.210   3.558  1.00  0.84           H  
ATOM   3439 3HB  ALA A 224      15.771 -29.697   4.310  1.00  0.84           H  
ATOM   3440  N   ALA A 225      13.204 -29.778   5.504  1.00  0.85           N  
ATOM   3441  CA  ALA A 225      12.077 -30.646   5.755  1.00  0.85           C  
ATOM   3442  C   ALA A 225      10.832 -29.856   6.162  1.00  0.85           C  
ATOM   3443  O   ALA A 225       9.722 -30.180   5.744  1.00  0.85           O  
ATOM   3444  CB  ALA A 225      12.451 -31.636   6.795  1.00  0.85           C  
ATOM   3445  H   ALA A 225      14.034 -29.856   6.098  1.00  0.85           H  
ATOM   3446  HA  ALA A 225      11.848 -31.180   4.834  1.00  0.85           H  
ATOM   3447 1HB  ALA A 225      11.619 -32.307   6.953  1.00  0.85           H  
ATOM   3448 2HB  ALA A 225      13.320 -32.200   6.460  1.00  0.85           H  
ATOM   3449 3HB  ALA A 225      12.695 -31.122   7.712  1.00  0.85           H  
ATOM   3450  N   MET A 226      10.994 -28.796   6.961  1.00  0.88           N  
ATOM   3451  CA  MET A 226       9.831 -27.978   7.296  1.00  0.88           C  
ATOM   3452  C   MET A 226       9.279 -27.273   6.049  1.00  0.88           C  
ATOM   3453  O   MET A 226       8.056 -27.240   5.804  1.00  0.88           O  
ATOM   3454  CB  MET A 226      10.169 -26.921   8.354  1.00  0.88           C  
ATOM   3455  CG  MET A 226      10.433 -27.419   9.751  1.00  0.88           C  
ATOM   3456  SD  MET A 226      10.929 -26.091  10.838  1.00  0.88           S  
ATOM   3457  CE  MET A 226       9.395 -25.133  10.809  1.00  0.88           C  
ATOM   3458  H   MET A 226      11.915 -28.564   7.341  1.00  0.88           H  
ATOM   3459  HA  MET A 226       9.055 -28.633   7.688  1.00  0.88           H  
ATOM   3460 1HB  MET A 226      11.060 -26.377   8.036  1.00  0.88           H  
ATOM   3461 2HB  MET A 226       9.360 -26.203   8.413  1.00  0.88           H  
ATOM   3462 1HG  MET A 226       9.541 -27.891  10.160  1.00  0.88           H  
ATOM   3463 2HG  MET A 226      11.227 -28.147   9.718  1.00  0.88           H  
ATOM   3464 1HE  MET A 226       9.496 -24.242  11.417  1.00  0.88           H  
ATOM   3465 2HE  MET A 226       9.177 -24.833   9.781  1.00  0.88           H  
ATOM   3466 3HE  MET A 226       8.577 -25.743  11.184  1.00  0.88           H  
ATOM   3467  N   GLY A 227      10.193 -26.714   5.248  1.00  0.91           N  
ATOM   3468  CA  GLY A 227       9.846 -25.989   4.028  1.00  0.91           C  
ATOM   3469  C   GLY A 227       9.109 -26.883   3.035  1.00  0.91           C  
ATOM   3470  O   GLY A 227       8.166 -26.452   2.363  1.00  0.91           O  
ATOM   3471  H   GLY A 227      11.179 -26.784   5.503  1.00  0.91           H  
ATOM   3472 1HA  GLY A 227       9.235 -25.122   4.279  1.00  0.91           H  
ATOM   3473 2HA  GLY A 227      10.763 -25.613   3.571  1.00  0.91           H  
ATOM   3474  N   ALA A 228       9.483 -28.161   3.016  1.00  0.95           N  
ATOM   3475  CA  ALA A 228       8.911 -29.181   2.149  1.00  0.95           C  
ATOM   3476  C   ALA A 228       7.422 -29.358   2.328  1.00  0.95           C  
ATOM   3477  O   ALA A 228       6.729 -29.770   1.400  1.00  0.95           O  
ATOM   3478  CB  ALA A 228       9.548 -30.515   2.428  1.00  0.95           C  
ATOM   3479  H   ALA A 228      10.281 -28.433   3.592  1.00  0.95           H  
ATOM   3480  HA  ALA A 228       9.108 -28.886   1.119  1.00  0.95           H  
ATOM   3481 1HB  ALA A 228       9.135 -31.255   1.745  1.00  0.95           H  
ATOM   3482 2HB  ALA A 228      10.616 -30.426   2.293  1.00  0.95           H  
ATOM   3483 3HB  ALA A 228       9.340 -30.813   3.443  1.00  0.95           H  
ATOM   3484  N   THR A 229       6.932 -29.085   3.530  1.00  0.98           N  
ATOM   3485  CA  THR A 229       5.540 -29.303   3.850  1.00  0.98           C  
ATOM   3486  C   THR A 229       4.700 -28.063   3.579  1.00  0.98           C  
ATOM   3487  O   THR A 229       3.487 -28.072   3.798  1.00  0.98           O  
ATOM   3488  CB  THR A 229       5.407 -29.718   5.319  1.00  0.98           C  
ATOM   3489  OG1 THR A 229       5.880 -28.665   6.152  1.00  0.98           O  
ATOM   3490  CG2 THR A 229       6.231 -30.956   5.567  1.00  0.98           C  
ATOM   3491  H   THR A 229       7.536 -28.692   4.254  1.00  0.98           H  
ATOM   3492  HA  THR A 229       5.165 -30.113   3.228  1.00  0.98           H  
ATOM   3493  HB  THR A 229       4.370 -29.912   5.553  1.00  0.98           H  
ATOM   3494  HG1 THR A 229       6.752 -28.355   5.837  1.00  0.98           H  
ATOM   3495 1HG2 THR A 229       6.147 -31.251   6.613  1.00  0.98           H  
ATOM   3496 2HG2 THR A 229       5.866 -31.753   4.929  1.00  0.98           H  
ATOM   3497 3HG2 THR A 229       7.273 -30.752   5.335  1.00  0.98           H  
ATOM   3498  N   GLY A 230       5.346 -26.985   3.115  1.00  1.00           N  
ATOM   3499  CA  GLY A 230       4.653 -25.731   2.872  1.00  1.00           C  
ATOM   3500  C   GLY A 230       4.491 -24.901   4.144  1.00  1.00           C  
ATOM   3501  O   GLY A 230       3.606 -24.049   4.221  1.00  1.00           O  
ATOM   3502  H   GLY A 230       6.344 -27.022   2.917  1.00  1.00           H  
ATOM   3503 1HA  GLY A 230       5.215 -25.157   2.135  1.00  1.00           H  
ATOM   3504 2HA  GLY A 230       3.676 -25.935   2.439  1.00  1.00           H  
ATOM   3505  N   SER A 231       5.321 -25.164   5.155  1.00  0.99           N  
ATOM   3506  CA  SER A 231       5.229 -24.440   6.414  1.00  0.99           C  
ATOM   3507  C   SER A 231       5.808 -23.052   6.265  1.00  0.99           C  
ATOM   3508  O   SER A 231       6.368 -22.691   5.231  1.00  0.99           O  
ATOM   3509  CB  SER A 231       5.996 -25.119   7.526  1.00  0.99           C  
ATOM   3510  OG  SER A 231       7.374 -24.938   7.341  1.00  0.99           O  
ATOM   3511  H   SER A 231       6.047 -25.876   5.069  1.00  0.99           H  
ATOM   3512  HA  SER A 231       4.178 -24.356   6.697  1.00  0.99           H  
ATOM   3513 1HB  SER A 231       5.690 -24.721   8.494  1.00  0.99           H  
ATOM   3514 2HB  SER A 231       5.764 -26.183   7.520  1.00  0.99           H  
ATOM   3515  HG  SER A 231       7.608 -25.545   6.601  1.00  0.99           H  
ATOM   3516  N   ILE A 232       5.708 -22.289   7.339  1.00  0.95           N  
ATOM   3517  CA  ILE A 232       6.258 -20.947   7.429  1.00  0.95           C  
ATOM   3518  C   ILE A 232       7.783 -20.913   7.153  1.00  0.95           C  
ATOM   3519  O   ILE A 232       8.344 -19.845   6.909  1.00  0.95           O  
ATOM   3520  CB  ILE A 232       5.962 -20.360   8.826  1.00  0.95           C  
ATOM   3521  CG1 ILE A 232       6.155 -18.868   8.825  1.00  0.95           C  
ATOM   3522  CG2 ILE A 232       6.840 -20.990   9.865  1.00  0.95           C  
ATOM   3523  CD1 ILE A 232       5.163 -18.144   7.981  1.00  0.95           C  
ATOM   3524  H   ILE A 232       5.222 -22.658   8.142  1.00  0.95           H  
ATOM   3525  HA  ILE A 232       5.765 -20.328   6.681  1.00  0.95           H  
ATOM   3526  HB  ILE A 232       4.920 -20.552   9.087  1.00  0.95           H  
ATOM   3527 1HG1 ILE A 232       6.060 -18.504   9.833  1.00  0.95           H  
ATOM   3528 2HG1 ILE A 232       7.146 -18.648   8.469  1.00  0.95           H  
ATOM   3529 1HG2 ILE A 232       6.609 -20.561  10.806  1.00  0.95           H  
ATOM   3530 2HG2 ILE A 232       6.670 -22.065   9.899  1.00  0.95           H  
ATOM   3531 3HG2 ILE A 232       7.846 -20.804   9.662  1.00  0.95           H  
ATOM   3532 1HD1 ILE A 232       5.354 -17.072   8.030  1.00  0.95           H  
ATOM   3533 2HD1 ILE A 232       5.243 -18.480   6.947  1.00  0.95           H  
ATOM   3534 3HD1 ILE A 232       4.157 -18.350   8.354  1.00  0.95           H  
ATOM   3535  N   ALA A 233       8.473 -22.066   7.311  1.00  0.89           N  
ATOM   3536  CA  ALA A 233       9.918 -22.275   7.104  1.00  0.89           C  
ATOM   3537  C   ALA A 233      10.832 -21.562   8.119  1.00  0.89           C  
ATOM   3538  O   ALA A 233      12.000 -21.916   8.280  1.00  0.89           O  
ATOM   3539  CB  ALA A 233      10.280 -21.817   5.698  1.00  0.89           C  
ATOM   3540  H   ALA A 233       7.946 -22.914   7.511  1.00  0.89           H  
ATOM   3541  HA  ALA A 233      10.104 -23.348   7.186  1.00  0.89           H  
ATOM   3542 1HB  ALA A 233      11.314 -22.021   5.499  1.00  0.89           H  
ATOM   3543 2HB  ALA A 233       9.664 -22.358   4.978  1.00  0.89           H  
ATOM   3544 3HB  ALA A 233      10.112 -20.754   5.583  1.00  0.89           H  
ATOM   3545  N   LEU A 234      10.276 -20.656   8.891  1.00  0.82           N  
ATOM   3546  CA  LEU A 234      10.975 -19.988   9.967  1.00  0.82           C  
ATOM   3547  C   LEU A 234      10.846 -20.740  11.248  1.00  0.82           C  
ATOM   3548  O   LEU A 234       9.743 -21.073  11.664  1.00  0.82           O  
ATOM   3549  CB  LEU A 234      10.417 -18.593  10.221  1.00  0.82           C  
ATOM   3550  CG  LEU A 234      10.983 -17.858  11.469  1.00  0.82           C  
ATOM   3551  CD1 LEU A 234      12.373 -17.550  11.315  1.00  0.82           C  
ATOM   3552  CD2 LEU A 234      10.288 -16.619  11.649  1.00  0.82           C  
ATOM   3553  H   LEU A 234       9.323 -20.391   8.688  1.00  0.82           H  
ATOM   3554  HA  LEU A 234      12.033 -19.920   9.707  1.00  0.82           H  
ATOM   3555 1HB  LEU A 234      10.670 -18.005   9.377  1.00  0.82           H  
ATOM   3556 2HB  LEU A 234       9.330 -18.643  10.305  1.00  0.82           H  
ATOM   3557  HG  LEU A 234      10.867 -18.493  12.342  1.00  0.82           H  
ATOM   3558 1HD1 LEU A 234      12.741 -17.033  12.206  1.00  0.82           H  
ATOM   3559 2HD1 LEU A 234      12.959 -18.452  11.155  1.00  0.82           H  
ATOM   3560 3HD1 LEU A 234      12.421 -16.901  10.474  1.00  0.82           H  
ATOM   3561 1HD2 LEU A 234      10.698 -16.131  12.521  1.00  0.82           H  
ATOM   3562 2HD2 LEU A 234      10.447 -16.000  10.778  1.00  0.82           H  
ATOM   3563 3HD2 LEU A 234       9.231 -16.803  11.789  1.00  0.82           H  
ATOM   3564  N   TYR A 235      11.960 -20.977  11.891  1.00  0.76           N  
ATOM   3565  CA  TYR A 235      11.940 -21.586  13.185  1.00  0.76           C  
ATOM   3566  C   TYR A 235      13.044 -20.971  13.982  1.00  0.76           C  
ATOM   3567  O   TYR A 235      13.996 -20.429  13.416  1.00  0.76           O  
ATOM   3568  CB  TYR A 235      12.112 -23.094  13.097  1.00  0.76           C  
ATOM   3569  CG  TYR A 235      13.425 -23.590  12.568  1.00  0.76           C  
ATOM   3570  CD1 TYR A 235      14.438 -23.869  13.438  1.00  0.76           C  
ATOM   3571  CD2 TYR A 235      13.612 -23.801  11.210  1.00  0.76           C  
ATOM   3572  CE1 TYR A 235      15.632 -24.343  12.969  1.00  0.76           C  
ATOM   3573  CE2 TYR A 235      14.822 -24.283  10.757  1.00  0.76           C  
ATOM   3574  CZ  TYR A 235      15.821 -24.550  11.636  1.00  0.76           C  
ATOM   3575  OH  TYR A 235      17.028 -25.026  11.217  1.00  0.76           O  
ATOM   3576  H   TYR A 235      12.856 -20.737  11.481  1.00  0.76           H  
ATOM   3577  HA  TYR A 235      10.996 -21.355  13.684  1.00  0.76           H  
ATOM   3578 1HB  TYR A 235      11.974 -23.509  14.094  1.00  0.76           H  
ATOM   3579 2HB  TYR A 235      11.341 -23.493  12.473  1.00  0.76           H  
ATOM   3580  HD1 TYR A 235      14.289 -23.710  14.503  1.00  0.76           H  
ATOM   3581  HD2 TYR A 235      12.811 -23.584  10.499  1.00  0.76           H  
ATOM   3582  HE1 TYR A 235      16.433 -24.563  13.645  1.00  0.76           H  
ATOM   3583  HE2 TYR A 235      14.983 -24.443   9.708  1.00  0.76           H  
ATOM   3584  HH  TYR A 235      16.964 -25.384  10.312  1.00  0.76           H  
ATOM   3585  N   HIS A 236      12.960 -21.114  15.279  1.00  0.72           N  
ATOM   3586  CA  HIS A 236      14.017 -20.619  16.127  1.00  0.72           C  
ATOM   3587  C   HIS A 236      14.520 -21.747  16.995  1.00  0.72           C  
ATOM   3588  O   HIS A 236      13.722 -22.561  17.437  1.00  0.72           O  
ATOM   3589  CB  HIS A 236      13.459 -19.528  17.046  1.00  0.72           C  
ATOM   3590  CG  HIS A 236      12.863 -18.352  16.371  1.00  0.72           C  
ATOM   3591  ND1 HIS A 236      13.611 -17.314  15.903  1.00  0.72           N  
ATOM   3592  CD2 HIS A 236      11.573 -18.041  16.108  1.00  0.72           C  
ATOM   3593  CE1 HIS A 236      12.809 -16.402  15.374  1.00  0.72           C  
ATOM   3594  NE2 HIS A 236      11.571 -16.823  15.492  1.00  0.72           N  
ATOM   3595  H   HIS A 236      12.117 -21.530  15.675  1.00  0.72           H  
ATOM   3596  HA  HIS A 236      14.845 -20.231  15.538  1.00  0.72           H  
ATOM   3597 1HB  HIS A 236      12.688 -19.970  17.648  1.00  0.72           H  
ATOM   3598 2HB  HIS A 236      14.246 -19.179  17.720  1.00  0.72           H  
ATOM   3599  HD2 HIS A 236      10.703 -18.649  16.350  1.00  0.72           H  
ATOM   3600  HE1 HIS A 236      13.118 -15.457  14.917  1.00  0.72           H  
ATOM   3601  HE2 HIS A 236      10.744 -16.314  15.174  1.00  0.72           H  
ATOM   3602  N   VAL A 237      15.823 -21.805  17.232  1.00  0.70           N  
ATOM   3603  CA  VAL A 237      16.363 -22.787  18.175  1.00  0.70           C  
ATOM   3604  C   VAL A 237      17.052 -22.052  19.321  1.00  0.70           C  
ATOM   3605  O   VAL A 237      17.927 -21.197  19.097  1.00  0.70           O  
ATOM   3606  CB  VAL A 237      17.342 -23.755  17.479  1.00  0.70           C  
ATOM   3607  CG1 VAL A 237      17.913 -24.756  18.481  1.00  0.70           C  
ATOM   3608  CG2 VAL A 237      16.641 -24.469  16.372  1.00  0.70           C  
ATOM   3609  H   VAL A 237      16.441 -21.156  16.746  1.00  0.70           H  
ATOM   3610  HA  VAL A 237      15.544 -23.370  18.596  1.00  0.70           H  
ATOM   3611  HB  VAL A 237      18.166 -23.186  17.066  1.00  0.70           H  
ATOM   3612 1HG1 VAL A 237      18.613 -25.425  17.981  1.00  0.70           H  
ATOM   3613 2HG1 VAL A 237      18.438 -24.218  19.278  1.00  0.70           H  
ATOM   3614 3HG1 VAL A 237      17.102 -25.345  18.919  1.00  0.70           H  
ATOM   3615 1HG2 VAL A 237      17.329 -25.132  15.870  1.00  0.70           H  
ATOM   3616 2HG2 VAL A 237      15.819 -25.042  16.752  1.00  0.70           H  
ATOM   3617 3HG2 VAL A 237      16.280 -23.724  15.686  1.00  0.70           H  
ATOM   3618  N   GLU A 238      16.619 -22.342  20.548  1.00  0.70           N  
ATOM   3619  CA  GLU A 238      17.153 -21.622  21.698  1.00  0.70           C  
ATOM   3620  C   GLU A 238      18.662 -21.702  21.779  1.00  0.70           C  
ATOM   3621  O   GLU A 238      19.243 -22.784  21.783  1.00  0.70           O  
ATOM   3622  CB  GLU A 238      16.557 -22.162  23.005  1.00  0.70           C  
ATOM   3623  CG  GLU A 238      16.987 -21.369  24.264  1.00  0.70           C  
ATOM   3624  CD  GLU A 238      16.240 -21.771  25.528  1.00  0.70           C  
ATOM   3625  OE1 GLU A 238      15.379 -22.625  25.444  1.00  0.70           O  
ATOM   3626  OE2 GLU A 238      16.519 -21.214  26.563  1.00  0.70           O  
ATOM   3627  H   GLU A 238      15.892 -23.051  20.676  1.00  0.70           H  
ATOM   3628  HA  GLU A 238      16.872 -20.573  21.602  1.00  0.70           H  
ATOM   3629 1HB  GLU A 238      15.487 -22.180  22.942  1.00  0.70           H  
ATOM   3630 2HB  GLU A 238      16.881 -23.194  23.143  1.00  0.70           H  
ATOM   3631 1HG  GLU A 238      18.052 -21.539  24.426  1.00  0.70           H  
ATOM   3632 2HG  GLU A 238      16.852 -20.306  24.080  1.00  0.70           H  
ATOM   3633  N   GLY A 239      19.294 -20.545  21.879  1.00  0.71           N  
ATOM   3634  CA  GLY A 239      20.736 -20.435  22.019  1.00  0.71           C  
ATOM   3635  C   GLY A 239      21.499 -20.430  20.695  1.00  0.71           C  
ATOM   3636  O   GLY A 239      22.694 -20.132  20.684  1.00  0.71           O  
ATOM   3637  H   GLY A 239      18.749 -19.695  21.857  1.00  0.71           H  
ATOM   3638 1HA  GLY A 239      20.975 -19.535  22.580  1.00  0.71           H  
ATOM   3639 2HA  GLY A 239      21.089 -21.271  22.622  1.00  0.71           H  
ATOM   3640  N   GLU A 240      20.820 -20.741  19.585  1.00  0.73           N  
ATOM   3641  CA  GLU A 240      21.500 -20.825  18.295  1.00  0.73           C  
ATOM   3642  C   GLU A 240      21.037 -19.765  17.299  1.00  0.73           C  
ATOM   3643  O   GLU A 240      21.863 -19.108  16.663  1.00  0.73           O  
ATOM   3644  CB  GLU A 240      21.275 -22.212  17.690  1.00  0.73           C  
ATOM   3645  CG  GLU A 240      21.788 -23.385  18.540  1.00  0.73           C  
ATOM   3646  CD  GLU A 240      23.287 -23.482  18.626  1.00  0.73           C  
ATOM   3647  OE1 GLU A 240      23.950 -23.121  17.691  1.00  0.73           O  
ATOM   3648  OE2 GLU A 240      23.780 -23.935  19.643  1.00  0.73           O  
ATOM   3649  H   GLU A 240      19.823 -20.946  19.635  1.00  0.73           H  
ATOM   3650  HA  GLU A 240      22.567 -20.687  18.460  1.00  0.73           H  
ATOM   3651 1HB  GLU A 240      20.216 -22.360  17.540  1.00  0.73           H  
ATOM   3652 2HB  GLU A 240      21.752 -22.264  16.711  1.00  0.73           H  
ATOM   3653 1HG  GLU A 240      21.380 -23.288  19.549  1.00  0.73           H  
ATOM   3654 2HG  GLU A 240      21.397 -24.311  18.117  1.00  0.73           H  
ATOM   3655  N   THR A 241      19.721 -19.595  17.162  1.00  0.76           N  
ATOM   3656  CA  THR A 241      19.186 -18.630  16.199  1.00  0.76           C  
ATOM   3657  C   THR A 241      19.318 -17.237  16.800  1.00  0.76           C  
ATOM   3658  O   THR A 241      18.709 -16.998  17.828  1.00  0.76           O  
ATOM   3659  CB  THR A 241      17.696 -18.889  15.917  1.00  0.76           C  
ATOM   3660  OG1 THR A 241      17.529 -20.198  15.388  1.00  0.76           O  
ATOM   3661  CG2 THR A 241      17.114 -17.854  14.948  1.00  0.76           C  
ATOM   3662  H   THR A 241      19.089 -20.160  17.729  1.00  0.76           H  
ATOM   3663  HA  THR A 241      19.731 -18.733  15.267  1.00  0.76           H  
ATOM   3664  HB  THR A 241      17.146 -18.831  16.858  1.00  0.76           H  
ATOM   3665  HG1 THR A 241      17.792 -20.182  14.437  1.00  0.76           H  
ATOM   3666 1HG2 THR A 241      16.060 -18.067  14.777  1.00  0.76           H  
ATOM   3667 2HG2 THR A 241      17.211 -16.869  15.364  1.00  0.76           H  
ATOM   3668 3HG2 THR A 241      17.641 -17.892  14.002  1.00  0.76           H  
ATOM   3669  N   PRO A 242      19.977 -16.255  16.166  1.00  0.79           N  
ATOM   3670  CA  PRO A 242      20.209 -14.907  16.691  1.00  0.79           C  
ATOM   3671  C   PRO A 242      18.980 -14.194  17.278  1.00  0.79           C  
ATOM   3672  O   PRO A 242      19.094 -13.379  18.193  1.00  0.79           O  
ATOM   3673  CB  PRO A 242      20.701 -14.181  15.442  1.00  0.79           C  
ATOM   3674  CG  PRO A 242      21.387 -15.242  14.623  1.00  0.79           C  
ATOM   3675  CD  PRO A 242      20.561 -16.483  14.814  1.00  0.79           C  
ATOM   3676  HA  PRO A 242      21.012 -14.959  17.444  1.00  0.79           H  
ATOM   3677 1HB  PRO A 242      19.838 -13.767  14.920  1.00  0.79           H  
ATOM   3678 2HB  PRO A 242      21.355 -13.339  15.714  1.00  0.79           H  
ATOM   3679 1HG  PRO A 242      21.451 -14.931  13.578  1.00  0.79           H  
ATOM   3680 2HG  PRO A 242      22.422 -15.375  14.969  1.00  0.79           H  
ATOM   3681 1HD  PRO A 242      19.783 -16.565  14.037  1.00  0.79           H  
ATOM   3682 2HD  PRO A 242      21.261 -17.335  14.806  1.00  0.79           H  
ATOM   3683  N   GLU A 243      17.805 -14.512  16.753  1.00  0.83           N  
ATOM   3684  CA  GLU A 243      16.545 -13.902  17.159  1.00  0.83           C  
ATOM   3685  C   GLU A 243      15.873 -14.586  18.354  1.00  0.83           C  
ATOM   3686  O   GLU A 243      14.807 -14.145  18.803  1.00  0.83           O  
ATOM   3687  CB  GLU A 243      15.598 -13.927  15.973  1.00  0.83           C  
ATOM   3688  CG  GLU A 243      16.092 -13.120  14.817  1.00  0.83           C  
ATOM   3689  CD  GLU A 243      15.226 -13.221  13.638  1.00  0.83           C  
ATOM   3690  OE1 GLU A 243      15.642 -13.848  12.706  1.00  0.83           O  
ATOM   3691  OE2 GLU A 243      14.143 -12.688  13.642  1.00  0.83           O  
ATOM   3692  H   GLU A 243      17.772 -15.202  16.023  1.00  0.83           H  
ATOM   3693  HA  GLU A 243      16.741 -12.862  17.428  1.00  0.83           H  
ATOM   3694 1HB  GLU A 243      15.476 -14.953  15.636  1.00  0.83           H  
ATOM   3695 2HB  GLU A 243      14.619 -13.552  16.274  1.00  0.83           H  
ATOM   3696 1HG  GLU A 243      16.171 -12.072  15.114  1.00  0.83           H  
ATOM   3697 2HG  GLU A 243      17.089 -13.474  14.550  1.00  0.83           H  
ATOM   3698  N   TYR A 244      16.482 -15.649  18.887  1.00  0.90           N  
ATOM   3699  CA  TYR A 244      15.871 -16.375  19.999  1.00  0.90           C  
ATOM   3700  C   TYR A 244      15.662 -15.467  21.211  1.00  0.90           C  
ATOM   3701  O   TYR A 244      14.777 -15.710  22.021  1.00  0.90           O  
ATOM   3702  CB  TYR A 244      16.703 -17.600  20.442  1.00  0.90           C  
ATOM   3703  CG  TYR A 244      17.886 -17.320  21.400  1.00  0.90           C  
ATOM   3704  CD1 TYR A 244      17.639 -17.312  22.767  1.00  0.90           C  
ATOM   3705  CD2 TYR A 244      19.184 -17.097  20.949  1.00  0.90           C  
ATOM   3706  CE1 TYR A 244      18.661 -17.068  23.656  1.00  0.90           C  
ATOM   3707  CE2 TYR A 244      20.196 -16.853  21.834  1.00  0.90           C  
ATOM   3708  CZ  TYR A 244      19.942 -16.832  23.180  1.00  0.90           C  
ATOM   3709  OH  TYR A 244      20.959 -16.559  24.050  1.00  0.90           O  
ATOM   3710  H   TYR A 244      17.361 -15.980  18.496  1.00  0.90           H  
ATOM   3711  HA  TYR A 244      14.893 -16.723  19.670  1.00  0.90           H  
ATOM   3712 1HB  TYR A 244      16.054 -18.314  20.930  1.00  0.90           H  
ATOM   3713 2HB  TYR A 244      17.099 -18.097  19.554  1.00  0.90           H  
ATOM   3714  HD1 TYR A 244      16.626 -17.493  23.137  1.00  0.90           H  
ATOM   3715  HD2 TYR A 244      19.415 -17.106  19.919  1.00  0.90           H  
ATOM   3716  HE1 TYR A 244      18.460 -17.053  24.726  1.00  0.90           H  
ATOM   3717  HE2 TYR A 244      21.206 -16.671  21.466  1.00  0.90           H  
ATOM   3718  HH  TYR A 244      21.796 -16.600  23.576  1.00  0.90           H  
ATOM   3719  N   ARG A 245      16.462 -14.399  21.323  1.00  1.00           N  
ATOM   3720  CA  ARG A 245      16.370 -13.467  22.440  1.00  1.00           C  
ATOM   3721  C   ARG A 245      15.215 -12.469  22.301  1.00  1.00           C  
ATOM   3722  O   ARG A 245      14.932 -11.716  23.236  1.00  1.00           O  
ATOM   3723  CB  ARG A 245      17.663 -12.685  22.588  1.00  1.00           C  
ATOM   3724  CG  ARG A 245      18.860 -13.509  23.008  1.00  1.00           C  
ATOM   3725  CD  ARG A 245      20.093 -12.691  23.139  1.00  1.00           C  
ATOM   3726  NE  ARG A 245      21.254 -13.481  23.588  1.00  1.00           N  
ATOM   3727  CZ  ARG A 245      22.504 -12.985  23.712  1.00  1.00           C  
ATOM   3728  NH1 ARG A 245      22.743 -11.726  23.417  1.00  1.00           N  
ATOM   3729  NH2 ARG A 245      23.492 -13.760  24.128  1.00  1.00           N  
ATOM   3730  H   ARG A 245      17.166 -14.247  20.613  1.00  1.00           H  
ATOM   3731  HA  ARG A 245      16.213 -14.049  23.349  1.00  1.00           H  
ATOM   3732 1HB  ARG A 245      17.905 -12.212  21.634  1.00  1.00           H  
ATOM   3733 2HB  ARG A 245      17.527 -11.891  23.321  1.00  1.00           H  
ATOM   3734 1HG  ARG A 245      18.659 -14.005  23.957  1.00  1.00           H  
ATOM   3735 2HG  ARG A 245      19.037 -14.246  22.238  1.00  1.00           H  
ATOM   3736 1HD  ARG A 245      20.335 -12.255  22.168  1.00  1.00           H  
ATOM   3737 2HD  ARG A 245      19.925 -11.894  23.861  1.00  1.00           H  
ATOM   3738  HE  ARG A 245      21.110 -14.467  23.824  1.00  1.00           H  
ATOM   3739 1HH1 ARG A 245      21.992 -11.130  23.098  1.00  1.00           H  
ATOM   3740 2HH1 ARG A 245      23.677 -11.355  23.509  1.00  1.00           H  
ATOM   3741 1HH2 ARG A 245      23.313 -14.726  24.361  1.00  1.00           H  
ATOM   3742 2HH2 ARG A 245      24.424 -13.383  24.220  1.00  1.00           H  
ATOM   3743  N   GLU A 246      14.584 -12.428  21.124  1.00  1.14           N  
ATOM   3744  CA  GLU A 246      13.465 -11.523  20.876  1.00  1.14           C  
ATOM   3745  C   GLU A 246      12.158 -12.323  20.834  1.00  1.14           C  
ATOM   3746  O   GLU A 246      11.083 -11.811  21.156  1.00  1.14           O  
ATOM   3747  CB  GLU A 246      13.682 -10.756  19.570  1.00  1.14           C  
ATOM   3748  CG  GLU A 246      14.939  -9.869  19.578  1.00  1.14           C  
ATOM   3749  CD  GLU A 246      15.125  -9.050  18.315  1.00  1.14           C  
ATOM   3750  OE1 GLU A 246      14.324  -9.166  17.423  1.00  1.14           O  
ATOM   3751  OE2 GLU A 246      16.084  -8.315  18.247  1.00  1.14           O  
ATOM   3752  H   GLU A 246      14.857 -13.064  20.383  1.00  1.14           H  
ATOM   3753  HA  GLU A 246      13.399 -10.808  21.696  1.00  1.14           H  
ATOM   3754 1HB  GLU A 246      13.778 -11.467  18.746  1.00  1.14           H  
ATOM   3755 2HB  GLU A 246      12.817 -10.127  19.365  1.00  1.14           H  
ATOM   3756 1HG  GLU A 246      14.885  -9.194  20.432  1.00  1.14           H  
ATOM   3757 2HG  GLU A 246      15.810 -10.512  19.715  1.00  1.14           H  
ATOM   3758  N   ALA A 247      12.269 -13.583  20.420  1.00  1.29           N  
ATOM   3759  CA  ALA A 247      11.149 -14.512  20.314  1.00  1.29           C  
ATOM   3760  C   ALA A 247      10.720 -14.984  21.706  1.00  1.29           C  
ATOM   3761  O   ALA A 247      11.528 -14.946  22.628  1.00  1.29           O  
ATOM   3762  CB  ALA A 247      11.547 -15.704  19.454  1.00  1.29           C  
ATOM   3763  H   ALA A 247      13.191 -13.910  20.134  1.00  1.29           H  
ATOM   3764  HA  ALA A 247      10.309 -13.990  19.857  1.00  1.29           H  
ATOM   3765 1HB  ALA A 247      10.714 -16.391  19.367  1.00  1.29           H  
ATOM   3766 2HB  ALA A 247      11.845 -15.360  18.460  1.00  1.29           H  
ATOM   3767 3HB  ALA A 247      12.386 -16.213  19.924  1.00  1.29           H  
ATOM   3768  N   ILE A 248       9.467 -15.458  21.817  1.00  1.42           N  
ATOM   3769  CA  ILE A 248       8.871 -16.088  23.015  1.00  1.42           C  
ATOM   3770  C   ILE A 248       8.157 -15.192  24.012  1.00  1.42           C  
ATOM   3771  O   ILE A 248       8.720 -14.239  24.547  1.00  1.42           O  
ATOM   3772  CB  ILE A 248       9.856 -16.985  23.805  1.00  1.42           C  
ATOM   3773  CG1 ILE A 248      10.330 -18.075  22.938  1.00  1.42           C  
ATOM   3774  CG2 ILE A 248       9.147 -17.587  25.024  1.00  1.42           C  
ATOM   3775  CD1 ILE A 248       9.208 -18.867  22.490  1.00  1.42           C  
ATOM   3776  H   ILE A 248       8.876 -15.392  21.004  1.00  1.42           H  
ATOM   3777  HA  ILE A 248       8.125 -16.773  22.649  1.00  1.42           H  
ATOM   3778  HB  ILE A 248      10.706 -16.430  24.167  1.00  1.42           H  
ATOM   3779 1HG1 ILE A 248      10.855 -17.685  22.087  1.00  1.42           H  
ATOM   3780 2HG1 ILE A 248      11.010 -18.709  23.501  1.00  1.42           H  
ATOM   3781 1HG2 ILE A 248       9.840 -18.228  25.563  1.00  1.42           H  
ATOM   3782 2HG2 ILE A 248       8.810 -16.794  25.686  1.00  1.42           H  
ATOM   3783 3HG2 ILE A 248       8.289 -18.172  24.702  1.00  1.42           H  
ATOM   3784 1HD1 ILE A 248       9.517 -19.658  21.895  1.00  1.42           H  
ATOM   3785 2HD1 ILE A 248       8.698 -19.253  23.358  1.00  1.42           H  
ATOM   3786 3HD1 ILE A 248       8.549 -18.243  21.926  1.00  1.42           H  
ATOM   3787  N   THR A 249       6.897 -15.541  24.273  1.00  1.47           N  
ATOM   3788  CA  THR A 249       6.114 -14.864  25.288  1.00  1.47           C  
ATOM   3789  C   THR A 249       5.265 -15.850  26.105  1.00  1.47           C  
ATOM   3790  O   THR A 249       5.288 -17.065  25.889  1.00  1.47           O  
ATOM   3791  CB  THR A 249       5.241 -13.748  24.671  1.00  1.47           C  
ATOM   3792  OG1 THR A 249       4.677 -12.958  25.733  1.00  1.47           O  
ATOM   3793  CG2 THR A 249       4.146 -14.324  23.796  1.00  1.47           C  
ATOM   3794  H   THR A 249       6.485 -16.315  23.772  1.00  1.47           H  
ATOM   3795  HA  THR A 249       6.804 -14.386  25.985  1.00  1.47           H  
ATOM   3796  HB  THR A 249       5.872 -13.100  24.058  1.00  1.47           H  
ATOM   3797  HG1 THR A 249       5.391 -12.506  26.204  1.00  1.47           H  
ATOM   3798 1HG2 THR A 249       3.557 -13.511  23.372  1.00  1.47           H  
ATOM   3799 2HG2 THR A 249       4.612 -14.886  22.998  1.00  1.47           H  
ATOM   3800 3HG2 THR A 249       3.504 -14.968  24.355  1.00  1.47           H  
ATOM   3801  N   ASP A 250       4.475 -15.298  27.013  1.00  1.41           N  
ATOM   3802  CA  ASP A 250       3.723 -16.063  28.011  1.00  1.41           C  
ATOM   3803  C   ASP A 250       2.412 -16.633  27.508  1.00  1.41           C  
ATOM   3804  O   ASP A 250       1.734 -17.382  28.209  1.00  1.41           O  
ATOM   3805  CB  ASP A 250       3.460 -15.172  29.217  1.00  1.41           C  
ATOM   3806  CG  ASP A 250       4.739 -14.825  29.987  1.00  1.41           C  
ATOM   3807  OD1 ASP A 250       5.688 -15.575  29.922  1.00  1.41           O  
ATOM   3808  OD2 ASP A 250       4.759 -13.798  30.616  1.00  1.41           O  
ATOM   3809  H   ASP A 250       4.446 -14.288  27.020  1.00  1.41           H  
ATOM   3810  HA  ASP A 250       4.349 -16.896  28.330  1.00  1.41           H  
ATOM   3811 1HB  ASP A 250       2.981 -14.247  28.889  1.00  1.41           H  
ATOM   3812 2HB  ASP A 250       2.771 -15.676  29.894  1.00  1.41           H  
ATOM   3813  N   LYS A 251       2.050 -16.249  26.304  1.00  1.28           N  
ATOM   3814  CA  LYS A 251       0.821 -16.673  25.671  1.00  1.28           C  
ATOM   3815  C   LYS A 251       1.046 -17.735  24.604  1.00  1.28           C  
ATOM   3816  O   LYS A 251       0.121 -18.052  23.856  1.00  1.28           O  
ATOM   3817  CB  LYS A 251       0.126 -15.471  25.039  1.00  1.28           C  
ATOM   3818  CG  LYS A 251      -0.332 -14.410  26.033  1.00  1.28           C  
ATOM   3819  CD  LYS A 251      -1.048 -13.268  25.325  1.00  1.28           C  
ATOM   3820  CE  LYS A 251      -1.521 -12.209  26.310  1.00  1.28           C  
ATOM   3821  NZ  LYS A 251      -2.198 -11.074  25.623  1.00  1.28           N  
ATOM   3822  H   LYS A 251       2.668 -15.634  25.802  1.00  1.28           H  
ATOM   3823  HA  LYS A 251       0.169 -17.100  26.435  1.00  1.28           H  
ATOM   3824 1HB  LYS A 251       0.807 -14.996  24.331  1.00  1.28           H  
ATOM   3825 2HB  LYS A 251      -0.747 -15.808  24.477  1.00  1.28           H  
ATOM   3826 1HG  LYS A 251      -1.009 -14.861  26.760  1.00  1.28           H  
ATOM   3827 2HG  LYS A 251       0.532 -14.012  26.567  1.00  1.28           H  
ATOM   3828 1HD  LYS A 251      -0.372 -12.804  24.604  1.00  1.28           H  
ATOM   3829 2HD  LYS A 251      -1.911 -13.659  24.787  1.00  1.28           H  
ATOM   3830 1HE  LYS A 251      -2.218 -12.664  27.012  1.00  1.28           H  
ATOM   3831 2HE  LYS A 251      -0.663 -11.827  26.862  1.00  1.28           H  
ATOM   3832 1HZ  LYS A 251      -2.497 -10.395  26.308  1.00  1.28           H  
ATOM   3833 2HZ  LYS A 251      -1.553 -10.640  24.977  1.00  1.28           H  
ATOM   3834 3HZ  LYS A 251      -3.001 -11.418  25.117  1.00  1.28           H  
ATOM   3835  N   LEU A 252       2.259 -18.279  24.487  1.00  1.10           N  
ATOM   3836  CA  LEU A 252       2.467 -19.213  23.382  1.00  1.10           C  
ATOM   3837  C   LEU A 252       1.996 -20.647  23.624  1.00  1.10           C  
ATOM   3838  O   LEU A 252       1.969 -21.140  24.754  1.00  1.10           O  
ATOM   3839  CB  LEU A 252       3.918 -19.242  22.973  1.00  1.10           C  
ATOM   3840  CG  LEU A 252       4.447 -17.916  22.555  1.00  1.10           C  
ATOM   3841  CD1 LEU A 252       5.780 -18.120  22.002  1.00  1.10           C  
ATOM   3842  CD2 LEU A 252       3.501 -17.262  21.636  1.00  1.10           C  
ATOM   3843  H   LEU A 252       3.033 -18.019  25.107  1.00  1.10           H  
ATOM   3844  HA  LEU A 252       1.908 -18.838  22.526  1.00  1.10           H  
ATOM   3845 1HB  LEU A 252       4.515 -19.590  23.811  1.00  1.10           H  
ATOM   3846 2HB  LEU A 252       4.040 -19.939  22.138  1.00  1.10           H  
ATOM   3847  HG  LEU A 252       4.563 -17.284  23.422  1.00  1.10           H  
ATOM   3848 1HD1 LEU A 252       6.185 -17.162  21.700  1.00  1.10           H  
ATOM   3849 2HD1 LEU A 252       6.397 -18.581  22.758  1.00  1.10           H  
ATOM   3850 3HD1 LEU A 252       5.716 -18.770  21.129  1.00  1.10           H  
ATOM   3851 1HD2 LEU A 252       3.888 -16.299  21.318  1.00  1.10           H  
ATOM   3852 2HD2 LEU A 252       3.370 -17.869  20.816  1.00  1.10           H  
ATOM   3853 3HD2 LEU A 252       2.544 -17.124  22.126  1.00  1.10           H  
ATOM   3854  N   GLU A 253       1.615 -21.308  22.528  1.00  0.94           N  
ATOM   3855  CA  GLU A 253       1.180 -22.708  22.538  1.00  0.94           C  
ATOM   3856  C   GLU A 253       2.385 -23.623  22.626  1.00  0.94           C  
ATOM   3857  O   GLU A 253       3.405 -23.309  22.020  1.00  0.94           O  
ATOM   3858  CB  GLU A 253       0.358 -23.024  21.288  1.00  0.94           C  
ATOM   3859  CG  GLU A 253      -0.212 -24.445  21.216  1.00  0.94           C  
ATOM   3860  CD  GLU A 253      -1.082 -24.665  20.001  1.00  0.94           C  
ATOM   3861  OE1 GLU A 253      -1.214 -23.756  19.221  1.00  0.94           O  
ATOM   3862  OE2 GLU A 253      -1.618 -25.738  19.859  1.00  0.94           O  
ATOM   3863  H   GLU A 253       1.690 -20.827  21.628  1.00  0.94           H  
ATOM   3864  HA  GLU A 253       0.557 -22.874  23.419  1.00  0.94           H  
ATOM   3865 1HB  GLU A 253      -0.476 -22.327  21.219  1.00  0.94           H  
ATOM   3866 2HB  GLU A 253       0.972 -22.871  20.423  1.00  0.94           H  
ATOM   3867 1HG  GLU A 253       0.614 -25.159  21.176  1.00  0.94           H  
ATOM   3868 2HG  GLU A 253      -0.788 -24.645  22.117  1.00  0.94           H  
ATOM   3869  N   THR A 254       2.287 -24.720  23.383  1.00  0.81           N  
ATOM   3870  CA  THR A 254       3.404 -25.659  23.477  1.00  0.81           C  
ATOM   3871  C   THR A 254       3.077 -27.035  22.867  1.00  0.81           C  
ATOM   3872  O   THR A 254       2.030 -27.625  23.147  1.00  0.81           O  
ATOM   3873  CB  THR A 254       3.857 -25.853  24.944  1.00  0.81           C  
ATOM   3874  OG1 THR A 254       4.258 -24.589  25.500  1.00  0.81           O  
ATOM   3875  CG2 THR A 254       5.075 -26.799  24.988  1.00  0.81           C  
ATOM   3876  H   THR A 254       1.425 -24.911  23.876  1.00  0.81           H  
ATOM   3877  HA  THR A 254       4.242 -25.245  22.924  1.00  0.81           H  
ATOM   3878  HB  THR A 254       3.043 -26.269  25.536  1.00  0.81           H  
ATOM   3879  HG1 THR A 254       3.496 -24.008  25.576  1.00  0.81           H  
ATOM   3880 1HG2 THR A 254       5.403 -26.922  26.018  1.00  0.81           H  
ATOM   3881 2HG2 THR A 254       4.810 -27.773  24.585  1.00  0.81           H  
ATOM   3882 3HG2 THR A 254       5.888 -26.371  24.396  1.00  0.81           H  
ATOM   3883  N   ILE A 255       4.006 -27.531  22.054  1.00  0.73           N  
ATOM   3884  CA  ILE A 255       3.974 -28.833  21.385  1.00  0.73           C  
ATOM   3885  C   ILE A 255       5.157 -29.687  21.827  1.00  0.73           C  
ATOM   3886  O   ILE A 255       6.264 -29.173  21.960  1.00  0.73           O  
ATOM   3887  CB  ILE A 255       3.999 -28.691  19.849  1.00  0.73           C  
ATOM   3888  CG1 ILE A 255       2.763 -27.972  19.366  1.00  0.73           C  
ATOM   3889  CG2 ILE A 255       4.188 -30.039  19.137  1.00  0.73           C  
ATOM   3890  CD1 ILE A 255       2.833 -27.685  17.919  1.00  0.73           C  
ATOM   3891  H   ILE A 255       4.817 -26.940  21.885  1.00  0.73           H  
ATOM   3892  HA  ILE A 255       3.056 -29.347  21.669  1.00  0.73           H  
ATOM   3893  HB  ILE A 255       4.839 -28.051  19.589  1.00  0.73           H  
ATOM   3894 1HG1 ILE A 255       1.877 -28.572  19.573  1.00  0.73           H  
ATOM   3895 2HG1 ILE A 255       2.671 -27.022  19.897  1.00  0.73           H  
ATOM   3896 1HG2 ILE A 255       4.232 -29.877  18.062  1.00  0.73           H  
ATOM   3897 2HG2 ILE A 255       5.118 -30.503  19.462  1.00  0.73           H  
ATOM   3898 3HG2 ILE A 255       3.354 -30.699  19.371  1.00  0.73           H  
ATOM   3899 1HD1 ILE A 255       1.939 -27.149  17.594  1.00  0.73           H  
ATOM   3900 2HD1 ILE A 255       3.700 -27.106  17.721  1.00  0.73           H  
ATOM   3901 3HD1 ILE A 255       2.914 -28.610  17.394  1.00  0.73           H  
ATOM   3902  N   THR A 256       4.914 -30.959  22.110  1.00  0.69           N  
ATOM   3903  CA  THR A 256       5.988 -31.869  22.505  1.00  0.69           C  
ATOM   3904  C   THR A 256       6.259 -32.891  21.407  1.00  0.69           C  
ATOM   3905  O   THR A 256       5.315 -33.427  20.828  1.00  0.69           O  
ATOM   3906  CB  THR A 256       5.649 -32.609  23.812  1.00  0.69           C  
ATOM   3907  OG1 THR A 256       5.474 -31.658  24.871  1.00  0.69           O  
ATOM   3908  CG2 THR A 256       6.776 -33.567  24.168  1.00  0.69           C  
ATOM   3909  H   THR A 256       3.972 -31.314  22.015  1.00  0.69           H  
ATOM   3910  HA  THR A 256       6.903 -31.296  22.661  1.00  0.69           H  
ATOM   3911  HB  THR A 256       4.727 -33.174  23.687  1.00  0.69           H  
ATOM   3912  HG1 THR A 256       6.254 -31.096  24.924  1.00  0.69           H  
ATOM   3913 1HG2 THR A 256       6.534 -34.084  25.093  1.00  0.69           H  
ATOM   3914 2HG2 THR A 256       6.906 -34.298  23.384  1.00  0.69           H  
ATOM   3915 3HG2 THR A 256       7.696 -33.003  24.288  1.00  0.69           H  
ATOM   3916  N   VAL A 257       7.540 -33.127  21.099  1.00  0.68           N  
ATOM   3917  CA  VAL A 257       7.886 -34.147  20.104  1.00  0.68           C  
ATOM   3918  C   VAL A 257       8.677 -35.288  20.734  1.00  0.68           C  
ATOM   3919  O   VAL A 257       9.779 -35.083  21.277  1.00  0.68           O  
ATOM   3920  CB  VAL A 257       8.710 -33.565  18.944  1.00  0.68           C  
ATOM   3921  CG1 VAL A 257       9.041 -34.709  17.953  1.00  0.68           C  
ATOM   3922  CG2 VAL A 257       7.932 -32.445  18.281  1.00  0.68           C  
ATOM   3923  H   VAL A 257       8.266 -32.618  21.606  1.00  0.68           H  
ATOM   3924  HA  VAL A 257       6.963 -34.565  19.693  1.00  0.68           H  
ATOM   3925  HB  VAL A 257       9.654 -33.176  19.323  1.00  0.68           H  
ATOM   3926 1HG1 VAL A 257       9.622 -34.341  17.134  1.00  0.68           H  
ATOM   3927 2HG1 VAL A 257       9.603 -35.492  18.465  1.00  0.68           H  
ATOM   3928 3HG1 VAL A 257       8.111 -35.125  17.568  1.00  0.68           H  
ATOM   3929 1HG2 VAL A 257       8.512 -32.028  17.456  1.00  0.68           H  
ATOM   3930 2HG2 VAL A 257       6.992 -32.838  17.911  1.00  0.68           H  
ATOM   3931 3HG2 VAL A 257       7.732 -31.673  19.012  1.00  0.68           H  
ATOM   3932  N   GLU A 258       8.098 -36.488  20.670  1.00  0.68           N  
ATOM   3933  CA  GLU A 258       8.670 -37.675  21.299  1.00  0.68           C  
ATOM   3934  C   GLU A 258       9.184 -38.684  20.277  1.00  0.68           C  
ATOM   3935  O   GLU A 258       8.951 -38.546  19.072  1.00  0.68           O  
ATOM   3936  CB  GLU A 258       7.641 -38.326  22.225  1.00  0.68           C  
ATOM   3937  CG  GLU A 258       7.154 -37.401  23.350  1.00  0.68           C  
ATOM   3938  CD  GLU A 258       6.233 -38.074  24.350  1.00  0.68           C  
ATOM   3939  OE1 GLU A 258       6.007 -39.253  24.227  1.00  0.68           O  
ATOM   3940  OE2 GLU A 258       5.756 -37.400  25.233  1.00  0.68           O  
ATOM   3941  H   GLU A 258       7.189 -36.577  20.187  1.00  0.68           H  
ATOM   3942  HA  GLU A 258       9.516 -37.363  21.912  1.00  0.68           H  
ATOM   3943 1HB  GLU A 258       6.771 -38.635  21.638  1.00  0.68           H  
ATOM   3944 2HB  GLU A 258       8.065 -39.220  22.679  1.00  0.68           H  
ATOM   3945 1HG  GLU A 258       8.015 -36.990  23.876  1.00  0.68           H  
ATOM   3946 2HG  GLU A 258       6.618 -36.574  22.889  1.00  0.68           H  
ATOM   3947  N   ASP A 259       9.869 -39.720  20.756  1.00  0.69           N  
ATOM   3948  CA  ASP A 259      10.405 -40.743  19.864  1.00  0.69           C  
ATOM   3949  C   ASP A 259       9.314 -41.366  19.011  1.00  0.69           C  
ATOM   3950  O   ASP A 259       9.526 -41.636  17.829  1.00  0.69           O  
ATOM   3951  CB  ASP A 259      11.066 -41.852  20.682  1.00  0.69           C  
ATOM   3952  CG  ASP A 259      12.365 -41.427  21.301  1.00  0.69           C  
ATOM   3953  OD1 ASP A 259      12.873 -40.433  20.877  1.00  0.69           O  
ATOM   3954  OD2 ASP A 259      12.842 -42.082  22.208  1.00  0.69           O  
ATOM   3955  H   ASP A 259      10.022 -39.795  21.753  1.00  0.69           H  
ATOM   3956  HA  ASP A 259      11.142 -40.282  19.206  1.00  0.69           H  
ATOM   3957 1HB  ASP A 259      10.388 -42.177  21.472  1.00  0.69           H  
ATOM   3958 2HB  ASP A 259      11.250 -42.714  20.039  1.00  0.69           H  
ATOM   3959  N   SER A 260       8.129 -41.552  19.598  1.00  0.70           N  
ATOM   3960  CA  SER A 260       7.006 -42.150  18.889  1.00  0.70           C  
ATOM   3961  C   SER A 260       6.474 -41.266  17.755  1.00  0.70           C  
ATOM   3962  O   SER A 260       5.804 -41.755  16.843  1.00  0.70           O  
ATOM   3963  CB  SER A 260       5.892 -42.488  19.868  1.00  0.70           C  
ATOM   3964  OG  SER A 260       5.338 -41.334  20.432  1.00  0.70           O  
ATOM   3965  H   SER A 260       8.016 -41.280  20.565  1.00  0.70           H  
ATOM   3966  HA  SER A 260       7.351 -43.086  18.451  1.00  0.70           H  
ATOM   3967 1HB  SER A 260       5.116 -43.046  19.346  1.00  0.70           H  
ATOM   3968 2HB  SER A 260       6.281 -43.129  20.656  1.00  0.70           H  
ATOM   3969  HG  SER A 260       5.165 -40.726  19.699  1.00  0.70           H  
ATOM   3970  N   ASP A 261       6.801 -39.972  17.772  1.00  0.72           N  
ATOM   3971  CA  ASP A 261       6.339 -39.082  16.726  1.00  0.72           C  
ATOM   3972  C   ASP A 261       7.348 -39.120  15.599  1.00  0.72           C  
ATOM   3973  O   ASP A 261       6.992 -39.158  14.417  1.00  0.72           O  
ATOM   3974  CB  ASP A 261       6.216 -37.655  17.246  1.00  0.72           C  
ATOM   3975  CG  ASP A 261       5.165 -37.479  18.334  1.00  0.72           C  
ATOM   3976  OD1 ASP A 261       4.028 -37.838  18.108  1.00  0.72           O  
ATOM   3977  OD2 ASP A 261       5.508 -36.966  19.389  1.00  0.72           O  
ATOM   3978  H   ASP A 261       7.405 -39.598  18.496  1.00  0.72           H  
ATOM   3979  HA  ASP A 261       5.373 -39.422  16.354  1.00  0.72           H  
ATOM   3980 1HB  ASP A 261       7.179 -37.353  17.655  1.00  0.72           H  
ATOM   3981 2HB  ASP A 261       6.009 -36.999  16.426  1.00  0.72           H  
ATOM   3982  N   LEU A 262       8.634 -39.199  15.954  1.00  0.73           N  
ATOM   3983  CA  LEU A 262       9.613 -39.272  14.884  1.00  0.73           C  
ATOM   3984  C   LEU A 262       9.414 -40.615  14.180  1.00  0.73           C  
ATOM   3985  O   LEU A 262       9.479 -40.710  12.952  1.00  0.73           O  
ATOM   3986  CB  LEU A 262      11.058 -39.165  15.396  1.00  0.73           C  
ATOM   3987  CG  LEU A 262      11.499 -37.807  16.021  1.00  0.73           C  
ATOM   3988  CD1 LEU A 262      12.944 -37.924  16.492  1.00  0.73           C  
ATOM   3989  CD2 LEU A 262      11.370 -36.687  15.035  1.00  0.73           C  
ATOM   3990  H   LEU A 262       8.902 -39.168  16.942  1.00  0.73           H  
ATOM   3991  HA  LEU A 262       9.425 -38.468  14.174  1.00  0.73           H  
ATOM   3992 1HB  LEU A 262      11.198 -39.931  16.165  1.00  0.73           H  
ATOM   3993 2HB  LEU A 262      11.734 -39.384  14.571  1.00  0.73           H  
ATOM   3994  HG  LEU A 262      10.866 -37.603  16.893  1.00  0.73           H  
ATOM   3995 1HD1 LEU A 262      13.246 -36.988  16.957  1.00  0.73           H  
ATOM   3996 2HD1 LEU A 262      13.034 -38.736  17.208  1.00  0.73           H  
ATOM   3997 3HD1 LEU A 262      13.593 -38.129  15.637  1.00  0.73           H  
ATOM   3998 1HD2 LEU A 262      11.678 -35.765  15.515  1.00  0.73           H  
ATOM   3999 2HD2 LEU A 262      12.014 -36.884  14.178  1.00  0.73           H  
ATOM   4000 3HD2 LEU A 262      10.333 -36.599  14.708  1.00  0.73           H  
ATOM   4001  N   LYS A 263       9.120 -41.650  14.975  1.00  0.75           N  
ATOM   4002  CA  LYS A 263       8.887 -42.987  14.461  1.00  0.75           C  
ATOM   4003  C   LYS A 263       7.682 -42.999  13.540  1.00  0.75           C  
ATOM   4004  O   LYS A 263       7.782 -43.492  12.419  1.00  0.75           O  
ATOM   4005  CB  LYS A 263       8.696 -43.965  15.617  1.00  0.75           C  
ATOM   4006  CG  LYS A 263       8.488 -45.433  15.248  1.00  0.75           C  
ATOM   4007  CD  LYS A 263       8.385 -46.282  16.532  1.00  0.75           C  
ATOM   4008  CE  LYS A 263       8.307 -47.782  16.244  1.00  0.75           C  
ATOM   4009  NZ  LYS A 263       7.024 -48.167  15.613  1.00  0.75           N  
ATOM   4010  H   LYS A 263       9.089 -41.512  15.985  1.00  0.75           H  
ATOM   4011  HA  LYS A 263       9.755 -43.293  13.881  1.00  0.75           H  
ATOM   4012 1HB  LYS A 263       9.552 -43.900  16.289  1.00  0.75           H  
ATOM   4013 2HB  LYS A 263       7.824 -43.660  16.184  1.00  0.75           H  
ATOM   4014 1HG  LYS A 263       7.563 -45.539  14.670  1.00  0.75           H  
ATOM   4015 2HG  LYS A 263       9.318 -45.788  14.642  1.00  0.75           H  
ATOM   4016 1HD  LYS A 263       9.252 -46.087  17.162  1.00  0.75           H  
ATOM   4017 2HD  LYS A 263       7.490 -45.984  17.079  1.00  0.75           H  
ATOM   4018 1HE  LYS A 263       9.122 -48.058  15.576  1.00  0.75           H  
ATOM   4019 2HE  LYS A 263       8.418 -48.330  17.180  1.00  0.75           H  
ATOM   4020 1HZ  LYS A 263       7.006 -49.153  15.428  1.00  0.75           H  
ATOM   4021 2HZ  LYS A 263       6.254 -47.929  16.211  1.00  0.75           H  
ATOM   4022 3HZ  LYS A 263       6.913 -47.671  14.720  1.00  0.75           H  
ATOM   4023  N   ALA A 264       6.550 -42.428  13.982  1.00  0.76           N  
ATOM   4024  CA  ALA A 264       5.347 -42.430  13.155  1.00  0.76           C  
ATOM   4025  C   ALA A 264       5.587 -41.746  11.816  1.00  0.76           C  
ATOM   4026  O   ALA A 264       5.139 -42.229  10.768  1.00  0.76           O  
ATOM   4027  CB  ALA A 264       4.224 -41.724  13.886  1.00  0.76           C  
ATOM   4028  H   ALA A 264       6.493 -42.031  14.919  1.00  0.76           H  
ATOM   4029  HA  ALA A 264       5.066 -43.467  12.966  1.00  0.76           H  
ATOM   4030 1HB  ALA A 264       3.324 -41.746  13.279  1.00  0.76           H  
ATOM   4031 2HB  ALA A 264       4.040 -42.228  14.835  1.00  0.76           H  
ATOM   4032 3HB  ALA A 264       4.515 -40.688  14.078  1.00  0.76           H  
ATOM   4033  N   VAL A 265       6.331 -40.644  11.825  1.00  0.76           N  
ATOM   4034  CA  VAL A 265       6.632 -40.002  10.562  1.00  0.76           C  
ATOM   4035  C   VAL A 265       7.513 -40.877   9.705  1.00  0.76           C  
ATOM   4036  O   VAL A 265       7.251 -41.045   8.514  1.00  0.76           O  
ATOM   4037  CB  VAL A 265       7.282 -38.652  10.746  1.00  0.76           C  
ATOM   4038  CG1 VAL A 265       7.786 -38.143   9.382  1.00  0.76           C  
ATOM   4039  CG2 VAL A 265       6.273 -37.685  11.309  1.00  0.76           C  
ATOM   4040  H   VAL A 265       6.677 -40.248  12.704  1.00  0.76           H  
ATOM   4041  HA  VAL A 265       5.692 -39.842  10.033  1.00  0.76           H  
ATOM   4042  HB  VAL A 265       8.109 -38.748  11.433  1.00  0.76           H  
ATOM   4043 1HG1 VAL A 265       8.262 -37.172   9.514  1.00  0.76           H  
ATOM   4044 2HG1 VAL A 265       8.514 -38.846   8.977  1.00  0.76           H  
ATOM   4045 3HG1 VAL A 265       6.948 -38.058   8.697  1.00  0.76           H  
ATOM   4046 1HG2 VAL A 265       6.738 -36.730  11.430  1.00  0.76           H  
ATOM   4047 2HG2 VAL A 265       5.434 -37.593  10.624  1.00  0.76           H  
ATOM   4048 3HG2 VAL A 265       5.918 -38.046  12.277  1.00  0.76           H  
ATOM   4049  N   ARG A 266       8.545 -41.487  10.285  1.00  0.77           N  
ATOM   4050  CA  ARG A 266       9.354 -42.346   9.450  1.00  0.77           C  
ATOM   4051  C   ARG A 266       8.507 -43.465   8.860  1.00  0.77           C  
ATOM   4052  O   ARG A 266       8.611 -43.732   7.664  1.00  0.77           O  
ATOM   4053  CB  ARG A 266      10.518 -42.972  10.214  1.00  0.77           C  
ATOM   4054  CG  ARG A 266      11.656 -42.050  10.545  1.00  0.77           C  
ATOM   4055  CD  ARG A 266      12.863 -42.810  10.991  1.00  0.77           C  
ATOM   4056  NE  ARG A 266      12.648 -43.538  12.240  1.00  0.77           N  
ATOM   4057  CZ  ARG A 266      12.906 -43.060  13.480  1.00  0.77           C  
ATOM   4058  NH1 ARG A 266      13.426 -41.863  13.646  1.00  0.77           N  
ATOM   4059  NH2 ARG A 266      12.650 -43.816  14.536  1.00  0.77           N  
ATOM   4060  H   ARG A 266       8.766 -41.346  11.272  1.00  0.77           H  
ATOM   4061  HA  ARG A 266       9.763 -41.749   8.635  1.00  0.77           H  
ATOM   4062 1HB  ARG A 266      10.144 -43.374  11.156  1.00  0.77           H  
ATOM   4063 2HB  ARG A 266      10.921 -43.806   9.641  1.00  0.77           H  
ATOM   4064 1HG  ARG A 266      11.914 -41.519   9.636  1.00  0.77           H  
ATOM   4065 2HG  ARG A 266      11.359 -41.352  11.323  1.00  0.77           H  
ATOM   4066 1HD  ARG A 266      13.145 -43.529  10.220  1.00  0.77           H  
ATOM   4067 2HD  ARG A 266      13.684 -42.106  11.146  1.00  0.77           H  
ATOM   4068  HE  ARG A 266      12.253 -44.465  12.173  1.00  0.77           H  
ATOM   4069 1HH1 ARG A 266      13.651 -41.283  12.845  1.00  0.77           H  
ATOM   4070 2HH1 ARG A 266      13.645 -41.533  14.574  1.00  0.77           H  
ATOM   4071 1HH2 ARG A 266      12.261 -44.741  14.415  1.00  0.77           H  
ATOM   4072 2HH2 ARG A 266      12.848 -43.467  15.462  1.00  0.77           H  
ATOM   4073  N   GLU A 267       7.585 -44.042   9.650  1.00  0.78           N  
ATOM   4074  CA  GLU A 267       6.722 -45.130   9.179  1.00  0.78           C  
ATOM   4075  C   GLU A 267       5.861 -44.710   7.995  1.00  0.78           C  
ATOM   4076  O   GLU A 267       5.665 -45.492   7.055  1.00  0.78           O  
ATOM   4077  CB  GLU A 267       5.831 -45.668  10.303  1.00  0.78           C  
ATOM   4078  CG  GLU A 267       6.572 -46.482  11.363  1.00  0.78           C  
ATOM   4079  CD  GLU A 267       5.696 -46.917  12.508  1.00  0.78           C  
ATOM   4080  OE1 GLU A 267       4.573 -46.485  12.595  1.00  0.78           O  
ATOM   4081  OE2 GLU A 267       6.165 -47.705  13.309  1.00  0.78           O  
ATOM   4082  H   GLU A 267       7.522 -43.749  10.624  1.00  0.78           H  
ATOM   4083  HA  GLU A 267       7.353 -45.951   8.867  1.00  0.78           H  
ATOM   4084 1HB  GLU A 267       5.346 -44.837  10.807  1.00  0.78           H  
ATOM   4085 2HB  GLU A 267       5.049 -46.295   9.879  1.00  0.78           H  
ATOM   4086 1HG  GLU A 267       6.993 -47.367  10.888  1.00  0.78           H  
ATOM   4087 2HG  GLU A 267       7.397 -45.891  11.749  1.00  0.78           H  
ATOM   4088  N   SER A 268       5.406 -43.449   7.987  1.00  0.79           N  
ATOM   4089  CA  SER A 268       4.567 -42.951   6.899  1.00  0.79           C  
ATOM   4090  C   SER A 268       5.315 -42.953   5.557  1.00  0.79           C  
ATOM   4091  O   SER A 268       4.690 -42.866   4.498  1.00  0.79           O  
ATOM   4092  CB  SER A 268       4.027 -41.555   7.206  1.00  0.79           C  
ATOM   4093  OG  SER A 268       5.010 -40.553   7.146  1.00  0.79           O  
ATOM   4094  H   SER A 268       5.594 -42.851   8.795  1.00  0.79           H  
ATOM   4095  HA  SER A 268       3.712 -43.620   6.804  1.00  0.79           H  
ATOM   4096 1HB  SER A 268       3.224 -41.319   6.514  1.00  0.79           H  
ATOM   4097 2HB  SER A 268       3.600 -41.567   8.209  1.00  0.79           H  
ATOM   4098  HG  SER A 268       5.779 -40.867   7.658  1.00  0.79           H  
ATOM   4099  N   PHE A 269       6.648 -43.033   5.608  1.00  0.81           N  
ATOM   4100  CA  PHE A 269       7.492 -43.081   4.433  1.00  0.81           C  
ATOM   4101  C   PHE A 269       8.283 -44.380   4.308  1.00  0.81           C  
ATOM   4102  O   PHE A 269       9.353 -44.348   3.705  1.00  0.81           O  
ATOM   4103  CB  PHE A 269       8.515 -41.951   4.431  1.00  0.81           C  
ATOM   4104  CG  PHE A 269       7.960 -40.578   4.348  1.00  0.81           C  
ATOM   4105  CD1 PHE A 269       7.942 -39.727   5.446  1.00  0.81           C  
ATOM   4106  CD2 PHE A 269       7.444 -40.133   3.160  1.00  0.81           C  
ATOM   4107  CE1 PHE A 269       7.425 -38.453   5.327  1.00  0.81           C  
ATOM   4108  CE2 PHE A 269       6.927 -38.885   3.038  1.00  0.81           C  
ATOM   4109  CZ  PHE A 269       6.918 -38.033   4.115  1.00  0.81           C  
ATOM   4110  H   PHE A 269       7.112 -43.110   6.510  1.00  0.81           H  
ATOM   4111  HA  PHE A 269       6.857 -42.986   3.552  1.00  0.81           H  
ATOM   4112 1HB  PHE A 269       9.092 -42.015   5.357  1.00  0.81           H  
ATOM   4113 2HB  PHE A 269       9.208 -42.090   3.604  1.00  0.81           H  
ATOM   4114  HD1 PHE A 269       8.343 -40.074   6.402  1.00  0.81           H  
ATOM   4115  HD2 PHE A 269       7.450 -40.797   2.307  1.00  0.81           H  
ATOM   4116  HE1 PHE A 269       7.414 -37.785   6.185  1.00  0.81           H  
ATOM   4117  HE2 PHE A 269       6.524 -38.572   2.090  1.00  0.81           H  
ATOM   4118  HZ  PHE A 269       6.505 -37.039   4.009  1.00  0.81           H  
ATOM   4119  N   GLN A 270       7.846 -45.489   4.929  1.00  0.83           N  
ATOM   4120  CA  GLN A 270       8.589 -46.755   4.771  1.00  0.83           C  
ATOM   4121  C   GLN A 270       8.051 -47.706   3.703  1.00  0.83           C  
ATOM   4122  O   GLN A 270       7.488 -48.749   4.044  1.00  0.83           O  
ATOM   4123  CB  GLN A 270       8.689 -47.556   6.070  1.00  0.83           C  
ATOM   4124  CG  GLN A 270       9.402 -46.861   7.158  1.00  0.83           C  
ATOM   4125  CD  GLN A 270      10.832 -46.537   6.855  1.00  0.83           C  
ATOM   4126  OE1 GLN A 270      11.668 -47.437   6.673  1.00  0.83           O  
ATOM   4127  NE2 GLN A 270      11.113 -45.236   6.808  1.00  0.83           N  
ATOM   4128  H   GLN A 270       6.990 -45.467   5.487  1.00  0.83           H  
ATOM   4129  HA  GLN A 270       9.600 -46.496   4.481  1.00  0.83           H  
ATOM   4130 1HB  GLN A 270       7.681 -47.777   6.430  1.00  0.83           H  
ATOM   4131 2HB  GLN A 270       9.189 -48.503   5.878  1.00  0.83           H  
ATOM   4132 1HG  GLN A 270       8.904 -45.961   7.294  1.00  0.83           H  
ATOM   4133 2HG  GLN A 270       9.359 -47.460   8.068  1.00  0.83           H  
ATOM   4134 1HE2 GLN A 270      12.057 -44.885   6.619  1.00  0.83           H  
ATOM   4135 2HE2 GLN A 270      10.368 -44.565   6.980  1.00  0.83           H  
ATOM   4136  N   ASP A 271       8.204 -47.392   2.424  1.00  0.85           N  
ATOM   4137  CA  ASP A 271       7.699 -48.327   1.431  1.00  0.85           C  
ATOM   4138  C   ASP A 271       8.634 -49.526   1.327  1.00  0.85           C  
ATOM   4139  O   ASP A 271       9.813 -49.449   1.686  1.00  0.85           O  
ATOM   4140  CB  ASP A 271       7.554 -47.712   0.058  1.00  0.85           C  
ATOM   4141  CG  ASP A 271       6.478 -46.626  -0.054  1.00  0.85           C  
ATOM   4142  OD1 ASP A 271       5.650 -46.453   0.825  1.00  0.85           O  
ATOM   4143  OD2 ASP A 271       6.502 -45.973  -1.082  1.00  0.85           O  
ATOM   4144  H   ASP A 271       8.668 -46.535   2.112  1.00  0.85           H  
ATOM   4145  HA  ASP A 271       6.721 -48.684   1.751  1.00  0.85           H  
ATOM   4146 1HB  ASP A 271       8.511 -47.313  -0.260  1.00  0.85           H  
ATOM   4147 2HB  ASP A 271       7.307 -48.511  -0.647  1.00  0.85           H  
ATOM   4148  N   ASP A 272       8.109 -50.628   0.804  1.00  0.85           N  
ATOM   4149  CA  ASP A 272       8.893 -51.835   0.582  1.00  0.85           C  
ATOM   4150  C   ASP A 272      10.091 -51.528  -0.302  1.00  0.85           C  
ATOM   4151  O   ASP A 272       9.946 -51.025  -1.416  1.00  0.85           O  
ATOM   4152  CB  ASP A 272       8.033 -52.941  -0.051  1.00  0.85           C  
ATOM   4153  CG  ASP A 272       8.728 -54.363  -0.150  1.00  0.85           C  
ATOM   4154  OD1 ASP A 272       9.954 -54.462  -0.293  1.00  0.85           O  
ATOM   4155  OD2 ASP A 272       8.007 -55.330  -0.071  1.00  0.85           O  
ATOM   4156  H   ASP A 272       7.133 -50.625   0.545  1.00  0.85           H  
ATOM   4157  HA  ASP A 272       9.259 -52.190   1.546  1.00  0.85           H  
ATOM   4158 1HB  ASP A 272       7.110 -53.049   0.519  1.00  0.85           H  
ATOM   4159 2HB  ASP A 272       7.747 -52.633  -1.067  1.00  0.85           H  
ATOM   4160  N   TRP A 273      11.279 -51.827   0.215  1.00  0.85           N  
ATOM   4161  CA  TRP A 273      12.549 -51.580  -0.459  1.00  0.85           C  
ATOM   4162  C   TRP A 273      12.596 -52.208  -1.848  1.00  0.85           C  
ATOM   4163  O   TRP A 273      13.332 -51.751  -2.724  1.00  0.85           O  
ATOM   4164  CB  TRP A 273      13.731 -52.144   0.306  1.00  0.85           C  
ATOM   4165  CG  TRP A 273      15.008 -51.724  -0.319  1.00  0.85           C  
ATOM   4166  CD1 TRP A 273      15.735 -52.424  -1.197  1.00  0.85           C  
ATOM   4167  CD2 TRP A 273      15.735 -50.503  -0.084  1.00  0.85           C  
ATOM   4168  NE1 TRP A 273      16.839 -51.723  -1.548  1.00  0.85           N  
ATOM   4169  CE2 TRP A 273      16.862 -50.549  -0.864  1.00  0.85           C  
ATOM   4170  CE3 TRP A 273      15.514 -49.414   0.709  1.00  0.85           C  
ATOM   4171  CZ2 TRP A 273      17.789 -49.527  -0.872  1.00  0.85           C  
ATOM   4172  CZ3 TRP A 273      16.438 -48.388   0.727  1.00  0.85           C  
ATOM   4173  CH2 TRP A 273      17.554 -48.444  -0.045  1.00  0.85           C  
ATOM   4174  H   TRP A 273      11.292 -52.253   1.130  1.00  0.85           H  
ATOM   4175  HA  TRP A 273      12.676 -50.505  -0.547  1.00  0.85           H  
ATOM   4176 1HB  TRP A 273      13.707 -51.801   1.336  1.00  0.85           H  
ATOM   4177 2HB  TRP A 273      13.684 -53.234   0.312  1.00  0.85           H  
ATOM   4178  HD1 TRP A 273      15.467 -53.406  -1.585  1.00  0.85           H  
ATOM   4179  HE1 TRP A 273      17.527 -52.036  -2.210  1.00  0.85           H  
ATOM   4180  HE3 TRP A 273      14.633 -49.389   1.302  1.00  0.85           H  
ATOM   4181  HZ2 TRP A 273      18.672 -49.564  -1.486  1.00  0.85           H  
ATOM   4182  HZ3 TRP A 273      16.249 -47.537   1.375  1.00  0.85           H  
ATOM   4183  HH2 TRP A 273      18.270 -47.624  -0.008  1.00  0.85           H  
ATOM   4184  N   SER A 274      11.848 -53.296  -2.040  1.00  0.83           N  
ATOM   4185  CA  SER A 274      11.827 -54.041  -3.290  1.00  0.83           C  
ATOM   4186  C   SER A 274      11.437 -53.164  -4.482  1.00  0.83           C  
ATOM   4187  O   SER A 274      11.748 -53.499  -5.626  1.00  0.83           O  
ATOM   4188  CB  SER A 274      10.816 -55.163  -3.197  1.00  0.83           C  
ATOM   4189  OG  SER A 274      11.164 -56.075  -2.194  1.00  0.83           O  
ATOM   4190  H   SER A 274      11.235 -53.621  -1.281  1.00  0.83           H  
ATOM   4191  HA  SER A 274      12.822 -54.450  -3.465  1.00  0.83           H  
ATOM   4192 1HB  SER A 274       9.825 -54.749  -2.992  1.00  0.83           H  
ATOM   4193 2HB  SER A 274      10.764 -55.675  -4.154  1.00  0.83           H  
ATOM   4194  HG  SER A 274      10.821 -55.660  -1.356  1.00  0.83           H  
ATOM   4195  N   ASP A 275      10.750 -52.046  -4.217  1.00  0.79           N  
ATOM   4196  CA  ASP A 275      10.292 -51.147  -5.258  1.00  0.79           C  
ATOM   4197  C   ASP A 275      11.223 -49.941  -5.474  1.00  0.79           C  
ATOM   4198  O   ASP A 275      10.868 -49.016  -6.206  1.00  0.79           O  
ATOM   4199  CB  ASP A 275       8.881 -50.675  -4.914  1.00  0.79           C  
ATOM   4200  CG  ASP A 275       7.843 -51.820  -4.946  1.00  0.79           C  
ATOM   4201  OD1 ASP A 275       7.891 -52.615  -5.857  1.00  0.79           O  
ATOM   4202  OD2 ASP A 275       7.026 -51.893  -4.054  1.00  0.79           O  
ATOM   4203  H   ASP A 275      10.536 -51.804  -3.247  1.00  0.79           H  
ATOM   4204  HA  ASP A 275      10.248 -51.706  -6.193  1.00  0.79           H  
ATOM   4205 1HB  ASP A 275       8.886 -50.233  -3.908  1.00  0.79           H  
ATOM   4206 2HB  ASP A 275       8.575 -49.895  -5.612  1.00  0.79           H  
ATOM   4207  N   ILE A 276      12.408 -49.952  -4.852  1.00  0.76           N  
ATOM   4208  CA  ILE A 276      13.380 -48.866  -5.001  1.00  0.76           C  
ATOM   4209  C   ILE A 276      14.390 -49.088  -6.133  1.00  0.76           C  
ATOM   4210  O   ILE A 276      15.119 -50.082  -6.145  1.00  0.76           O  
ATOM   4211  CB  ILE A 276      14.159 -48.668  -3.683  1.00  0.76           C  
ATOM   4212  CG1 ILE A 276      13.163 -48.357  -2.524  1.00  0.76           C  
ATOM   4213  CG2 ILE A 276      15.229 -47.590  -3.839  1.00  0.76           C  
ATOM   4214  CD1 ILE A 276      12.305 -47.115  -2.726  1.00  0.76           C  
ATOM   4215  H   ILE A 276      12.656 -50.733  -4.243  1.00  0.76           H  
ATOM   4216  HA  ILE A 276      12.833 -47.950  -5.218  1.00  0.76           H  
ATOM   4217  HB  ILE A 276      14.655 -49.610  -3.424  1.00  0.76           H  
ATOM   4218 1HG1 ILE A 276      12.490 -49.200  -2.418  1.00  0.76           H  
ATOM   4219 2HG1 ILE A 276      13.729 -48.243  -1.599  1.00  0.76           H  
ATOM   4220 1HG2 ILE A 276      15.783 -47.490  -2.915  1.00  0.76           H  
ATOM   4221 2HG2 ILE A 276      15.913 -47.871  -4.634  1.00  0.76           H  
ATOM   4222 3HG2 ILE A 276      14.754 -46.643  -4.090  1.00  0.76           H  
ATOM   4223 1HD1 ILE A 276      11.638 -46.986  -1.870  1.00  0.76           H  
ATOM   4224 2HD1 ILE A 276      12.939 -46.252  -2.818  1.00  0.76           H  
ATOM   4225 3HD1 ILE A 276      11.708 -47.226  -3.632  1.00  0.76           H  
ATOM   4226  N   ASP A 277      14.421 -48.148  -7.086  1.00  0.73           N  
ATOM   4227  CA  ASP A 277      15.350 -48.189  -8.216  1.00  0.73           C  
ATOM   4228  C   ASP A 277      16.557 -47.298  -7.985  1.00  0.73           C  
ATOM   4229  O   ASP A 277      17.624 -47.530  -8.548  1.00  0.73           O  
ATOM   4230  CB  ASP A 277      14.686 -47.838  -9.543  1.00  0.73           C  
ATOM   4231  CG  ASP A 277      13.660 -48.864  -9.964  1.00  0.73           C  
ATOM   4232  OD1 ASP A 277      14.005 -50.023 -10.024  1.00  0.73           O  
ATOM   4233  OD2 ASP A 277      12.553 -48.504 -10.298  1.00  0.73           O  
ATOM   4234  H   ASP A 277      13.794 -47.350  -7.001  1.00  0.73           H  
ATOM   4235  HA  ASP A 277      15.719 -49.210  -8.308  1.00  0.73           H  
ATOM   4236 1HB  ASP A 277      14.199 -46.868  -9.452  1.00  0.73           H  
ATOM   4237 2HB  ASP A 277      15.445 -47.750 -10.322  1.00  0.73           H  
ATOM   4238  N   MET A 278      16.380 -46.261  -7.176  1.00  0.71           N  
ATOM   4239  CA  MET A 278      17.454 -45.313  -6.871  1.00  0.71           C  
ATOM   4240  C   MET A 278      17.528 -44.920  -5.413  1.00  0.71           C  
ATOM   4241  O   MET A 278      16.503 -44.774  -4.755  1.00  0.71           O  
ATOM   4242  CB  MET A 278      17.318 -44.047  -7.714  1.00  0.71           C  
ATOM   4243  CG  MET A 278      18.307 -42.920  -7.342  1.00  0.71           C  
ATOM   4244  SD  MET A 278      18.275 -41.459  -8.426  1.00  0.71           S  
ATOM   4245  CE  MET A 278      16.708 -40.724  -8.063  1.00  0.71           C  
ATOM   4246  H   MET A 278      15.453 -46.104  -6.782  1.00  0.71           H  
ATOM   4247  HA  MET A 278      18.407 -45.784  -7.118  1.00  0.71           H  
ATOM   4248 1HB  MET A 278      17.525 -44.308  -8.736  1.00  0.71           H  
ATOM   4249 2HB  MET A 278      16.299 -43.666  -7.661  1.00  0.71           H  
ATOM   4250 1HG  MET A 278      18.057 -42.569  -6.348  1.00  0.71           H  
ATOM   4251 2HG  MET A 278      19.312 -43.322  -7.311  1.00  0.71           H  
ATOM   4252 1HE  MET A 278      16.575 -39.833  -8.656  1.00  0.71           H  
ATOM   4253 2HE  MET A 278      15.930 -41.430  -8.311  1.00  0.71           H  
ATOM   4254 3HE  MET A 278      16.650 -40.474  -7.015  1.00  0.71           H  
ATOM   4255  N   ILE A 279      18.748 -44.733  -4.924  1.00  0.73           N  
ATOM   4256  CA  ILE A 279      18.956 -44.153  -3.607  1.00  0.73           C  
ATOM   4257  C   ILE A 279      19.469 -42.736  -3.859  1.00  0.73           C  
ATOM   4258  O   ILE A 279      20.398 -42.562  -4.653  1.00  0.73           O  
ATOM   4259  CB  ILE A 279      19.997 -44.915  -2.783  1.00  0.73           C  
ATOM   4260  CG1 ILE A 279      19.596 -46.349  -2.574  1.00  0.73           C  
ATOM   4261  CG2 ILE A 279      20.145 -44.224  -1.428  1.00  0.73           C  
ATOM   4262  CD1 ILE A 279      20.728 -47.185  -2.024  1.00  0.73           C  
ATOM   4263  H   ILE A 279      19.564 -44.950  -5.505  1.00  0.73           H  
ATOM   4264  HA  ILE A 279      18.015 -44.103  -3.065  1.00  0.73           H  
ATOM   4265  HB  ILE A 279      20.936 -44.922  -3.315  1.00  0.73           H  
ATOM   4266 1HG1 ILE A 279      18.766 -46.388  -1.890  1.00  0.73           H  
ATOM   4267 2HG1 ILE A 279      19.283 -46.765  -3.510  1.00  0.73           H  
ATOM   4268 1HG2 ILE A 279      20.891 -44.744  -0.837  1.00  0.73           H  
ATOM   4269 2HG2 ILE A 279      20.457 -43.191  -1.566  1.00  0.73           H  
ATOM   4270 3HG2 ILE A 279      19.185 -44.241  -0.913  1.00  0.73           H  
ATOM   4271 1HD1 ILE A 279      20.404 -48.198  -1.896  1.00  0.73           H  
ATOM   4272 2HD1 ILE A 279      21.562 -47.160  -2.729  1.00  0.73           H  
ATOM   4273 3HD1 ILE A 279      21.049 -46.786  -1.064  1.00  0.73           H  
ATOM   4274  N   LEU A 280      18.835 -41.734  -3.265  1.00  0.77           N  
ATOM   4275  CA  LEU A 280      19.236 -40.353  -3.492  1.00  0.77           C  
ATOM   4276  C   LEU A 280      19.509 -39.569  -2.209  1.00  0.77           C  
ATOM   4277  O   LEU A 280      18.626 -39.384  -1.358  1.00  0.77           O  
ATOM   4278  CB  LEU A 280      18.149 -39.636  -4.284  1.00  0.77           C  
ATOM   4279  CG  LEU A 280      18.377 -38.178  -4.558  1.00  0.77           C  
ATOM   4280  CD1 LEU A 280      19.604 -37.999  -5.447  1.00  0.77           C  
ATOM   4281  CD2 LEU A 280      17.150 -37.621  -5.205  1.00  0.77           C  
ATOM   4282  H   LEU A 280      18.061 -41.941  -2.647  1.00  0.77           H  
ATOM   4283  HA  LEU A 280      20.150 -40.356  -4.081  1.00  0.77           H  
ATOM   4284 1HB  LEU A 280      18.043 -40.140  -5.232  1.00  0.77           H  
ATOM   4285 2HB  LEU A 280      17.210 -39.727  -3.735  1.00  0.77           H  
ATOM   4286  HG  LEU A 280      18.563 -37.656  -3.616  1.00  0.77           H  
ATOM   4287 1HD1 LEU A 280      19.767 -36.937  -5.629  1.00  0.77           H  
ATOM   4288 2HD1 LEU A 280      20.474 -38.411  -4.953  1.00  0.77           H  
ATOM   4289 3HD1 LEU A 280      19.446 -38.513  -6.394  1.00  0.77           H  
ATOM   4290 1HD2 LEU A 280      17.306 -36.568  -5.381  1.00  0.77           H  
ATOM   4291 2HD2 LEU A 280      16.961 -38.134  -6.148  1.00  0.77           H  
ATOM   4292 3HD2 LEU A 280      16.311 -37.762  -4.534  1.00  0.77           H  
ATOM   4293  N   ILE A 281      20.740 -39.082  -2.111  1.00  0.84           N  
ATOM   4294  CA  ILE A 281      21.202 -38.296  -0.981  1.00  0.84           C  
ATOM   4295  C   ILE A 281      21.610 -36.902  -1.419  1.00  0.84           C  
ATOM   4296  O   ILE A 281      22.434 -36.753  -2.311  1.00  0.84           O  
ATOM   4297  CB  ILE A 281      22.401 -38.986  -0.300  1.00  0.84           C  
ATOM   4298  CG1 ILE A 281      21.950 -40.375   0.248  1.00  0.84           C  
ATOM   4299  CG2 ILE A 281      22.990 -38.068   0.774  1.00  0.84           C  
ATOM   4300  CD1 ILE A 281      23.076 -41.221   0.709  1.00  0.84           C  
ATOM   4301  H   ILE A 281      21.398 -39.282  -2.868  1.00  0.84           H  
ATOM   4302  HA  ILE A 281      20.392 -38.205  -0.261  1.00  0.84           H  
ATOM   4303  HB  ILE A 281      23.170 -39.191  -1.047  1.00  0.84           H  
ATOM   4304 1HG1 ILE A 281      21.266 -40.221   1.083  1.00  0.84           H  
ATOM   4305 2HG1 ILE A 281      21.426 -40.917  -0.534  1.00  0.84           H  
ATOM   4306 1HG2 ILE A 281      23.832 -38.537   1.257  1.00  0.84           H  
ATOM   4307 2HG2 ILE A 281      23.316 -37.136   0.312  1.00  0.84           H  
ATOM   4308 3HG2 ILE A 281      22.242 -37.854   1.497  1.00  0.84           H  
ATOM   4309 1HD1 ILE A 281      22.698 -42.175   1.082  1.00  0.84           H  
ATOM   4310 2HD1 ILE A 281      23.763 -41.393  -0.102  1.00  0.84           H  
ATOM   4311 3HD1 ILE A 281      23.591 -40.703   1.487  1.00  0.84           H  
ATOM   4312  N   GLY A 282      21.060 -35.873  -0.803  1.00  0.92           N  
ATOM   4313  CA  GLY A 282      21.522 -34.553  -1.196  1.00  0.92           C  
ATOM   4314  C   GLY A 282      20.495 -33.470  -1.305  1.00  0.92           C  
ATOM   4315  O   GLY A 282      19.482 -33.469  -0.605  1.00  0.92           O  
ATOM   4316  H   GLY A 282      20.365 -36.006  -0.080  1.00  0.92           H  
ATOM   4317 1HA  GLY A 282      22.223 -34.228  -0.443  1.00  0.92           H  
ATOM   4318 2HA  GLY A 282      22.081 -34.607  -2.124  1.00  0.92           H  
ATOM   4319  N   CYS A 283      20.821 -32.524  -2.173  1.00  1.00           N  
ATOM   4320  CA  CYS A 283      20.132 -31.268  -2.358  1.00  1.00           C  
ATOM   4321  C   CYS A 283      20.665 -30.548  -1.102  1.00  1.00           C  
ATOM   4322  O   CYS A 283      21.857 -30.760  -0.846  1.00  1.00           O  
ATOM   4323  CB  CYS A 283      18.619 -31.494  -2.578  1.00  1.00           C  
ATOM   4324  SG  CYS A 283      18.274 -32.499  -4.065  1.00  1.00           S  
ATOM   4325  H   CYS A 283      21.690 -32.672  -2.688  1.00  1.00           H  
ATOM   4326  HA  CYS A 283      20.510 -30.760  -3.241  1.00  1.00           H  
ATOM   4327 1HB  CYS A 283      18.128 -31.974  -1.754  1.00  1.00           H  
ATOM   4328 2HB  CYS A 283      18.135 -30.548  -2.768  1.00  1.00           H  
ATOM   4329  HG  CYS A 283      18.862 -33.610  -3.626  1.00  1.00           H  
ATOM   4330  N   PRO A 284      19.948 -29.782  -0.238  1.00  1.05           N  
ATOM   4331  CA  PRO A 284      20.583 -29.034   0.842  1.00  1.05           C  
ATOM   4332  C   PRO A 284      20.929 -29.920   2.041  1.00  1.05           C  
ATOM   4333  O   PRO A 284      20.492 -29.660   3.158  1.00  1.05           O  
ATOM   4334  CB  PRO A 284      19.499 -28.027   1.201  1.00  1.05           C  
ATOM   4335  CG  PRO A 284      18.219 -28.772   0.964  1.00  1.05           C  
ATOM   4336  CD  PRO A 284      18.482 -29.629  -0.263  1.00  1.05           C  
ATOM   4337  HA  PRO A 284      21.473 -28.535   0.459  1.00  1.05           H  
ATOM   4338 1HB  PRO A 284      19.620 -27.688   2.241  1.00  1.05           H  
ATOM   4339 2HB  PRO A 284      19.584 -27.140   0.558  1.00  1.05           H  
ATOM   4340 1HG  PRO A 284      17.976 -29.381   1.850  1.00  1.05           H  
ATOM   4341 2HG  PRO A 284      17.389 -28.061   0.823  1.00  1.05           H  
ATOM   4342 1HD  PRO A 284      17.974 -30.582  -0.096  1.00  1.05           H  
ATOM   4343 2HD  PRO A 284      18.145 -29.083  -1.149  1.00  1.05           H  
ATOM   4344  N   HIS A 285      21.686 -30.978   1.775  1.00  1.06           N  
ATOM   4345  CA  HIS A 285      22.108 -31.969   2.741  1.00  1.06           C  
ATOM   4346  C   HIS A 285      23.542 -32.452   2.474  1.00  1.06           C  
ATOM   4347  O   HIS A 285      24.307 -32.750   3.393  1.00  1.06           O  
ATOM   4348  CB  HIS A 285      21.192 -33.192   2.682  1.00  1.06           C  
ATOM   4349  CG  HIS A 285      21.496 -34.184   3.734  1.00  1.06           C  
ATOM   4350  ND1 HIS A 285      22.564 -35.048   3.649  1.00  1.06           N  
ATOM   4351  CD2 HIS A 285      20.853 -34.497   4.871  1.00  1.06           C  
ATOM   4352  CE1 HIS A 285      22.579 -35.821   4.709  1.00  1.06           C  
ATOM   4353  NE2 HIS A 285      21.539 -35.529   5.441  1.00  1.06           N  
ATOM   4354  H   HIS A 285      22.005 -31.080   0.830  1.00  1.06           H  
ATOM   4355  HA  HIS A 285      22.069 -31.544   3.745  1.00  1.06           H  
ATOM   4356 1HB  HIS A 285      20.150 -32.876   2.797  1.00  1.06           H  
ATOM   4357 2HB  HIS A 285      21.281 -33.676   1.718  1.00  1.06           H  
ATOM   4358  HD1 HIS A 285      23.242 -35.080   2.918  1.00  1.06           H  
ATOM   4359  HD2 HIS A 285      19.954 -34.108   5.342  1.00  1.06           H  
ATOM   4360  HE1 HIS A 285      23.351 -36.578   4.836  1.00  1.06           H  
ATOM   4361  N   ALA A 286      23.893 -32.618   1.186  1.00  1.02           N  
ATOM   4362  CA  ALA A 286      25.129 -33.359   0.833  1.00  1.02           C  
ATOM   4363  C   ALA A 286      26.391 -32.529   0.960  1.00  1.02           C  
ATOM   4364  O   ALA A 286      27.056 -32.206  -0.024  1.00  1.02           O  
ATOM   4365  CB  ALA A 286      25.088 -33.914  -0.572  1.00  1.02           C  
ATOM   4366  H   ALA A 286      23.279 -32.254   0.456  1.00  1.02           H  
ATOM   4367  HA  ALA A 286      25.219 -34.195   1.526  1.00  1.02           H  
ATOM   4368 1HB  ALA A 286      26.009 -34.468  -0.752  1.00  1.02           H  
ATOM   4369 2HB  ALA A 286      24.273 -34.575  -0.715  1.00  1.02           H  
ATOM   4370 3HB  ALA A 286      25.023 -33.094  -1.263  1.00  1.02           H  
ATOM   4371  N   SER A 287      26.720 -32.216   2.189  1.00  0.96           N  
ATOM   4372  CA  SER A 287      27.908 -31.464   2.516  1.00  0.96           C  
ATOM   4373  C   SER A 287      29.119 -32.362   2.303  1.00  0.96           C  
ATOM   4374  O   SER A 287      28.981 -33.588   2.256  1.00  0.96           O  
ATOM   4375  CB  SER A 287      27.801 -31.006   3.945  1.00  0.96           C  
ATOM   4376  OG  SER A 287      27.834 -32.105   4.814  1.00  0.96           O  
ATOM   4377  H   SER A 287      26.078 -32.508   2.926  1.00  0.96           H  
ATOM   4378  HA  SER A 287      27.981 -30.600   1.854  1.00  0.96           H  
ATOM   4379 1HB  SER A 287      28.612 -30.322   4.175  1.00  0.96           H  
ATOM   4380 2HB  SER A 287      26.869 -30.464   4.082  1.00  0.96           H  
ATOM   4381  HG  SER A 287      26.927 -32.457   4.825  1.00  0.96           H  
ATOM   4382  N   LEU A 288      30.317 -31.792   2.220  1.00  0.89           N  
ATOM   4383  CA  LEU A 288      31.476 -32.651   2.010  1.00  0.89           C  
ATOM   4384  C   LEU A 288      31.576 -33.831   3.000  1.00  0.89           C  
ATOM   4385  O   LEU A 288      31.889 -34.934   2.554  1.00  0.89           O  
ATOM   4386  CB  LEU A 288      32.778 -31.849   1.956  1.00  0.89           C  
ATOM   4387  CG  LEU A 288      34.024 -32.676   1.694  1.00  0.89           C  
ATOM   4388  CD1 LEU A 288      33.917 -33.313   0.287  1.00  0.89           C  
ATOM   4389  CD2 LEU A 288      35.219 -31.789   1.804  1.00  0.89           C  
ATOM   4390  H   LEU A 288      30.415 -30.787   2.274  1.00  0.89           H  
ATOM   4391  HA  LEU A 288      31.361 -33.104   1.026  1.00  0.89           H  
ATOM   4392 1HB  LEU A 288      32.699 -31.148   1.127  1.00  0.89           H  
ATOM   4393 2HB  LEU A 288      32.938 -31.272   2.833  1.00  0.89           H  
ATOM   4394  HG  LEU A 288      34.099 -33.484   2.428  1.00  0.89           H  
ATOM   4395 1HD1 LEU A 288      34.805 -33.905   0.087  1.00  0.89           H  
ATOM   4396 2HD1 LEU A 288      33.040 -33.953   0.239  1.00  0.89           H  
ATOM   4397 3HD1 LEU A 288      33.831 -32.529  -0.467  1.00  0.89           H  
ATOM   4398 1HD2 LEU A 288      36.117 -32.357   1.617  1.00  0.89           H  
ATOM   4399 2HD2 LEU A 288      35.127 -31.003   1.082  1.00  0.89           H  
ATOM   4400 3HD2 LEU A 288      35.262 -31.361   2.805  1.00  0.89           H  
ATOM   4401  N   PRO A 289      31.401 -33.658   4.342  1.00  0.83           N  
ATOM   4402  CA  PRO A 289      31.389 -34.737   5.316  1.00  0.83           C  
ATOM   4403  C   PRO A 289      30.420 -35.865   4.982  1.00  0.83           C  
ATOM   4404  O   PRO A 289      30.668 -37.008   5.355  1.00  0.83           O  
ATOM   4405  CB  PRO A 289      30.988 -34.025   6.608  1.00  0.83           C  
ATOM   4406  CG  PRO A 289      31.490 -32.622   6.431  1.00  0.83           C  
ATOM   4407  CD  PRO A 289      31.275 -32.316   4.975  1.00  0.83           C  
ATOM   4408  HA  PRO A 289      32.417 -35.132   5.407  1.00  0.83           H  
ATOM   4409 1HB  PRO A 289      29.891 -34.074   6.724  1.00  0.83           H  
ATOM   4410 2HB  PRO A 289      31.428 -34.535   7.470  1.00  0.83           H  
ATOM   4411 1HG  PRO A 289      30.936 -31.935   7.080  1.00  0.83           H  
ATOM   4412 2HG  PRO A 289      32.550 -32.558   6.722  1.00  0.83           H  
ATOM   4413 1HD  PRO A 289      30.296 -31.909   4.867  1.00  0.83           H  
ATOM   4414 2HD  PRO A 289      32.043 -31.637   4.679  1.00  0.83           H  
ATOM   4415  N   GLU A 290      29.305 -35.564   4.299  1.00  0.77           N  
ATOM   4416  CA  GLU A 290      28.359 -36.623   3.976  1.00  0.77           C  
ATOM   4417  C   GLU A 290      28.889 -37.399   2.803  1.00  0.77           C  
ATOM   4418  O   GLU A 290      28.782 -38.622   2.747  1.00  0.77           O  
ATOM   4419  CB  GLU A 290      26.971 -36.054   3.702  1.00  0.77           C  
ATOM   4420  CG  GLU A 290      26.334 -35.476   4.937  1.00  0.77           C  
ATOM   4421  CD  GLU A 290      26.088 -36.544   5.974  1.00  0.77           C  
ATOM   4422  OE1 GLU A 290      25.506 -37.541   5.622  1.00  0.77           O  
ATOM   4423  OE2 GLU A 290      26.509 -36.384   7.093  1.00  0.77           O  
ATOM   4424  H   GLU A 290      29.121 -34.627   3.953  1.00  0.77           H  
ATOM   4425  HA  GLU A 290      28.284 -37.300   4.826  1.00  0.77           H  
ATOM   4426 1HB  GLU A 290      27.041 -35.262   2.955  1.00  0.77           H  
ATOM   4427 2HB  GLU A 290      26.320 -36.832   3.302  1.00  0.77           H  
ATOM   4428 1HG  GLU A 290      27.005 -34.726   5.356  1.00  0.77           H  
ATOM   4429 2HG  GLU A 290      25.404 -34.984   4.674  1.00  0.77           H  
ATOM   4430  N   VAL A 291      29.528 -36.691   1.884  1.00  0.73           N  
ATOM   4431  CA  VAL A 291      30.095 -37.363   0.738  1.00  0.73           C  
ATOM   4432  C   VAL A 291      31.201 -38.284   1.241  1.00  0.73           C  
ATOM   4433  O   VAL A 291      31.303 -39.439   0.817  1.00  0.73           O  
ATOM   4434  CB  VAL A 291      30.633 -36.354  -0.273  1.00  0.73           C  
ATOM   4435  CG1 VAL A 291      31.365 -37.083  -1.345  1.00  0.73           C  
ATOM   4436  CG2 VAL A 291      29.474 -35.541  -0.859  1.00  0.73           C  
ATOM   4437  H   VAL A 291      29.587 -35.674   1.984  1.00  0.73           H  
ATOM   4438  HA  VAL A 291      29.323 -37.962   0.257  1.00  0.73           H  
ATOM   4439  HB  VAL A 291      31.336 -35.689   0.216  1.00  0.73           H  
ATOM   4440 1HG1 VAL A 291      31.746 -36.377  -2.054  1.00  0.73           H  
ATOM   4441 2HG1 VAL A 291      32.182 -37.646  -0.907  1.00  0.73           H  
ATOM   4442 3HG1 VAL A 291      30.677 -37.760  -1.841  1.00  0.73           H  
ATOM   4443 1HG2 VAL A 291      29.860 -34.822  -1.582  1.00  0.73           H  
ATOM   4444 2HG2 VAL A 291      28.793 -36.212  -1.343  1.00  0.73           H  
ATOM   4445 3HG2 VAL A 291      28.958 -35.005  -0.054  1.00  0.73           H  
ATOM   4446  N   LYS A 292      32.010 -37.769   2.176  1.00  0.69           N  
ATOM   4447  CA  LYS A 292      33.072 -38.544   2.800  1.00  0.69           C  
ATOM   4448  C   LYS A 292      32.504 -39.797   3.455  1.00  0.69           C  
ATOM   4449  O   LYS A 292      33.001 -40.900   3.213  1.00  0.69           O  
ATOM   4450  CB  LYS A 292      33.797 -37.705   3.851  1.00  0.69           C  
ATOM   4451  CG  LYS A 292      34.980 -38.391   4.546  1.00  0.69           C  
ATOM   4452  CD  LYS A 292      34.617 -38.966   5.926  1.00  0.69           C  
ATOM   4453  CE  LYS A 292      34.317 -37.850   6.937  1.00  0.69           C  
ATOM   4454  NZ  LYS A 292      34.066 -38.384   8.312  1.00  0.69           N  
ATOM   4455  H   LYS A 292      31.876 -36.798   2.455  1.00  0.69           H  
ATOM   4456  HA  LYS A 292      33.780 -38.852   2.032  1.00  0.69           H  
ATOM   4457 1HB  LYS A 292      34.129 -36.770   3.415  1.00  0.69           H  
ATOM   4458 2HB  LYS A 292      33.093 -37.450   4.633  1.00  0.69           H  
ATOM   4459 1HG  LYS A 292      35.354 -39.199   3.912  1.00  0.69           H  
ATOM   4460 2HG  LYS A 292      35.774 -37.664   4.680  1.00  0.69           H  
ATOM   4461 1HD  LYS A 292      33.738 -39.609   5.846  1.00  0.69           H  
ATOM   4462 2HD  LYS A 292      35.446 -39.569   6.297  1.00  0.69           H  
ATOM   4463 1HE  LYS A 292      35.155 -37.159   6.971  1.00  0.69           H  
ATOM   4464 2HE  LYS A 292      33.423 -37.312   6.605  1.00  0.69           H  
ATOM   4465 1HZ  LYS A 292      33.859 -37.626   8.937  1.00  0.69           H  
ATOM   4466 2HZ  LYS A 292      33.267 -39.037   8.300  1.00  0.69           H  
ATOM   4467 3HZ  LYS A 292      34.878 -38.877   8.638  1.00  0.69           H  
ATOM   4468  N   GLU A 293      31.431 -39.653   4.249  1.00  0.66           N  
ATOM   4469  CA  GLU A 293      30.853 -40.819   4.907  1.00  0.66           C  
ATOM   4470  C   GLU A 293      30.332 -41.822   3.894  1.00  0.66           C  
ATOM   4471  O   GLU A 293      30.532 -43.022   4.056  1.00  0.66           O  
ATOM   4472  CB  GLU A 293      29.749 -40.402   5.887  1.00  0.66           C  
ATOM   4473  CG  GLU A 293      30.245 -39.727   7.180  1.00  0.66           C  
ATOM   4474  CD  GLU A 293      30.966 -40.681   8.116  1.00  0.66           C  
ATOM   4475  OE1 GLU A 293      30.401 -41.701   8.432  1.00  0.66           O  
ATOM   4476  OE2 GLU A 293      32.080 -40.388   8.521  1.00  0.66           O  
ATOM   4477  H   GLU A 293      31.038 -38.727   4.432  1.00  0.66           H  
ATOM   4478  HA  GLU A 293      31.644 -41.307   5.480  1.00  0.66           H  
ATOM   4479 1HB  GLU A 293      29.078 -39.699   5.386  1.00  0.66           H  
ATOM   4480 2HB  GLU A 293      29.157 -41.276   6.162  1.00  0.66           H  
ATOM   4481 1HG  GLU A 293      30.935 -38.933   6.911  1.00  0.66           H  
ATOM   4482 2HG  GLU A 293      29.398 -39.275   7.693  1.00  0.66           H  
ATOM   4483  N   ILE A 294      29.734 -41.354   2.807  1.00  0.64           N  
ATOM   4484  CA  ILE A 294      29.267 -42.285   1.798  1.00  0.64           C  
ATOM   4485  C   ILE A 294      30.432 -43.041   1.196  1.00  0.64           C  
ATOM   4486  O   ILE A 294      30.381 -44.262   1.045  1.00  0.64           O  
ATOM   4487  CB  ILE A 294      28.485 -41.589   0.699  1.00  0.64           C  
ATOM   4488  CG1 ILE A 294      27.188 -41.070   1.255  1.00  0.64           C  
ATOM   4489  CG2 ILE A 294      28.289 -42.549  -0.440  1.00  0.64           C  
ATOM   4490  CD1 ILE A 294      26.487 -40.135   0.357  1.00  0.64           C  
ATOM   4491  H   ILE A 294      29.574 -40.352   2.696  1.00  0.64           H  
ATOM   4492  HA  ILE A 294      28.604 -43.004   2.271  1.00  0.64           H  
ATOM   4493  HB  ILE A 294      29.048 -40.722   0.346  1.00  0.64           H  
ATOM   4494 1HG1 ILE A 294      26.536 -41.904   1.454  1.00  0.64           H  
ATOM   4495 2HG1 ILE A 294      27.394 -40.562   2.192  1.00  0.64           H  
ATOM   4496 1HG2 ILE A 294      27.752 -42.074  -1.235  1.00  0.64           H  
ATOM   4497 2HG2 ILE A 294      29.252 -42.862  -0.796  1.00  0.64           H  
ATOM   4498 3HG2 ILE A 294      27.744 -43.409  -0.104  1.00  0.64           H  
ATOM   4499 1HD1 ILE A 294      25.594 -39.805   0.830  1.00  0.64           H  
ATOM   4500 2HD1 ILE A 294      27.126 -39.274   0.160  1.00  0.64           H  
ATOM   4501 3HD1 ILE A 294      26.245 -40.639  -0.567  1.00  0.64           H  
ATOM   4502  N   ALA A 295      31.506 -42.325   0.867  1.00  0.62           N  
ATOM   4503  CA  ALA A 295      32.664 -42.978   0.291  1.00  0.62           C  
ATOM   4504  C   ALA A 295      33.212 -44.050   1.233  1.00  0.62           C  
ATOM   4505  O   ALA A 295      33.525 -45.163   0.796  1.00  0.62           O  
ATOM   4506  CB  ALA A 295      33.735 -41.939   0.007  1.00  0.62           C  
ATOM   4507  H   ALA A 295      31.508 -41.314   1.008  1.00  0.62           H  
ATOM   4508  HA  ALA A 295      32.362 -43.461  -0.637  1.00  0.62           H  
ATOM   4509 1HB  ALA A 295      34.599 -42.411  -0.440  1.00  0.62           H  
ATOM   4510 2HB  ALA A 295      33.342 -41.190  -0.673  1.00  0.62           H  
ATOM   4511 3HB  ALA A 295      34.030 -41.459   0.937  1.00  0.62           H  
ATOM   4512  N   GLU A 296      33.268 -43.747   2.537  1.00  0.61           N  
ATOM   4513  CA  GLU A 296      33.777 -44.712   3.506  1.00  0.61           C  
ATOM   4514  C   GLU A 296      32.832 -45.902   3.677  1.00  0.61           C  
ATOM   4515  O   GLU A 296      33.277 -47.048   3.738  1.00  0.61           O  
ATOM   4516  CB  GLU A 296      34.022 -44.022   4.855  1.00  0.61           C  
ATOM   4517  CG  GLU A 296      35.204 -43.025   4.868  1.00  0.61           C  
ATOM   4518  CD  GLU A 296      36.556 -43.687   4.680  1.00  0.61           C  
ATOM   4519  OE1 GLU A 296      36.843 -44.605   5.418  1.00  0.61           O  
ATOM   4520  OE2 GLU A 296      37.290 -43.289   3.802  1.00  0.61           O  
ATOM   4521  H   GLU A 296      32.990 -42.814   2.848  1.00  0.61           H  
ATOM   4522  HA  GLU A 296      34.729 -45.090   3.140  1.00  0.61           H  
ATOM   4523 1HB  GLU A 296      33.121 -43.474   5.146  1.00  0.61           H  
ATOM   4524 2HB  GLU A 296      34.208 -44.774   5.619  1.00  0.61           H  
ATOM   4525 1HG  GLU A 296      35.055 -42.301   4.065  1.00  0.61           H  
ATOM   4526 2HG  GLU A 296      35.194 -42.479   5.811  1.00  0.61           H  
ATOM   4527  N   LEU A 297      31.527 -45.653   3.673  1.00  0.61           N  
ATOM   4528  CA  LEU A 297      30.556 -46.730   3.813  1.00  0.61           C  
ATOM   4529  C   LEU A 297      30.625 -47.696   2.656  1.00  0.61           C  
ATOM   4530  O   LEU A 297      30.566 -48.915   2.845  1.00  0.61           O  
ATOM   4531  CB  LEU A 297      29.167 -46.127   3.892  1.00  0.61           C  
ATOM   4532  CG  LEU A 297      28.844 -45.402   5.178  1.00  0.61           C  
ATOM   4533  CD1 LEU A 297      27.606 -44.597   4.975  1.00  0.61           C  
ATOM   4534  CD2 LEU A 297      28.628 -46.431   6.251  1.00  0.61           C  
ATOM   4535  H   LEU A 297      31.198 -44.689   3.615  1.00  0.61           H  
ATOM   4536  HA  LEU A 297      30.764 -47.266   4.729  1.00  0.61           H  
ATOM   4537 1HB  LEU A 297      29.058 -45.414   3.075  1.00  0.61           H  
ATOM   4538 2HB  LEU A 297      28.431 -46.918   3.756  1.00  0.61           H  
ATOM   4539  HG  LEU A 297      29.656 -44.748   5.472  1.00  0.61           H  
ATOM   4540 1HD1 LEU A 297      27.336 -44.086   5.899  1.00  0.61           H  
ATOM   4541 2HD1 LEU A 297      27.782 -43.865   4.200  1.00  0.61           H  
ATOM   4542 3HD1 LEU A 297      26.824 -45.253   4.668  1.00  0.61           H  
ATOM   4543 1HD2 LEU A 297      28.377 -45.931   7.190  1.00  0.61           H  
ATOM   4544 2HD2 LEU A 297      27.810 -47.084   5.954  1.00  0.61           H  
ATOM   4545 3HD2 LEU A 297      29.535 -47.017   6.381  1.00  0.61           H  
ATOM   4546  N   LEU A 298      30.776 -47.159   1.456  1.00  0.62           N  
ATOM   4547  CA  LEU A 298      30.854 -47.993   0.280  1.00  0.62           C  
ATOM   4548  C   LEU A 298      32.171 -48.762   0.256  1.00  0.62           C  
ATOM   4549  O   LEU A 298      32.199 -49.955  -0.057  1.00  0.62           O  
ATOM   4550  CB  LEU A 298      30.731 -47.115  -0.946  1.00  0.62           C  
ATOM   4551  CG  LEU A 298      29.387 -46.449  -1.154  1.00  0.62           C  
ATOM   4552  CD1 LEU A 298      29.510 -45.458  -2.267  1.00  0.62           C  
ATOM   4553  CD2 LEU A 298      28.358 -47.478  -1.479  1.00  0.62           C  
ATOM   4554  H   LEU A 298      30.807 -46.141   1.356  1.00  0.62           H  
ATOM   4555  HA  LEU A 298      30.031 -48.704   0.298  1.00  0.62           H  
ATOM   4556 1HB  LEU A 298      31.501 -46.338  -0.911  1.00  0.62           H  
ATOM   4557 2HB  LEU A 298      30.893 -47.727  -1.794  1.00  0.62           H  
ATOM   4558  HG  LEU A 298      29.097 -45.922  -0.248  1.00  0.62           H  
ATOM   4559 1HD1 LEU A 298      28.569 -44.963  -2.420  1.00  0.62           H  
ATOM   4560 2HD1 LEU A 298      30.265 -44.737  -1.985  1.00  0.62           H  
ATOM   4561 3HD1 LEU A 298      29.804 -45.954  -3.182  1.00  0.62           H  
ATOM   4562 1HD2 LEU A 298      27.411 -46.978  -1.619  1.00  0.62           H  
ATOM   4563 2HD2 LEU A 298      28.634 -48.004  -2.389  1.00  0.62           H  
ATOM   4564 3HD2 LEU A 298      28.287 -48.188  -0.662  1.00  0.62           H  
ATOM   4565  N   ARG A 299      33.262 -48.098   0.648  1.00  0.65           N  
ATOM   4566  CA  ARG A 299      34.560 -48.751   0.668  1.00  0.65           C  
ATOM   4567  C   ARG A 299      34.527 -49.937   1.630  1.00  0.65           C  
ATOM   4568  O   ARG A 299      34.979 -51.036   1.295  1.00  0.65           O  
ATOM   4569  CB  ARG A 299      35.651 -47.756   1.055  1.00  0.65           C  
ATOM   4570  CG  ARG A 299      37.077 -48.283   0.995  1.00  0.65           C  
ATOM   4571  CD  ARG A 299      38.093 -47.212   1.317  1.00  0.65           C  
ATOM   4572  NE  ARG A 299      38.041 -46.765   2.708  1.00  0.65           N  
ATOM   4573  CZ  ARG A 299      38.598 -47.426   3.748  1.00  0.65           C  
ATOM   4574  NH1 ARG A 299      39.242 -48.559   3.548  1.00  0.65           N  
ATOM   4575  NH2 ARG A 299      38.505 -46.928   4.967  1.00  0.65           N  
ATOM   4576  H   ARG A 299      33.206 -47.110   0.898  1.00  0.65           H  
ATOM   4577  HA  ARG A 299      34.778 -49.122  -0.331  1.00  0.65           H  
ATOM   4578 1HB  ARG A 299      35.590 -46.887   0.404  1.00  0.65           H  
ATOM   4579 2HB  ARG A 299      35.469 -47.405   2.074  1.00  0.65           H  
ATOM   4580 1HG  ARG A 299      37.188 -49.093   1.717  1.00  0.65           H  
ATOM   4581 2HG  ARG A 299      37.278 -48.660  -0.009  1.00  0.65           H  
ATOM   4582 1HD  ARG A 299      39.094 -47.594   1.121  1.00  0.65           H  
ATOM   4583 2HD  ARG A 299      37.907 -46.346   0.680  1.00  0.65           H  
ATOM   4584  HE  ARG A 299      37.559 -45.885   2.915  1.00  0.65           H  
ATOM   4585 1HH1 ARG A 299      39.318 -48.939   2.615  1.00  0.65           H  
ATOM   4586 2HH1 ARG A 299      39.661 -49.046   4.327  1.00  0.65           H  
ATOM   4587 1HH2 ARG A 299      38.002 -46.036   5.119  1.00  0.65           H  
ATOM   4588 2HH2 ARG A 299      38.918 -47.407   5.747  1.00  0.65           H  
ATOM   4589  N   MET A 300      33.956 -49.724   2.824  1.00  0.68           N  
ATOM   4590  CA  MET A 300      33.847 -50.776   3.829  1.00  0.68           C  
ATOM   4591  C   MET A 300      32.909 -51.896   3.386  1.00  0.68           C  
ATOM   4592  O   MET A 300      33.182 -53.070   3.645  1.00  0.68           O  
ATOM   4593  CB  MET A 300      33.376 -50.186   5.153  1.00  0.68           C  
ATOM   4594  CG  MET A 300      34.412 -49.314   5.863  1.00  0.68           C  
ATOM   4595  SD  MET A 300      33.886 -48.807   7.508  1.00  0.68           S  
ATOM   4596  CE  MET A 300      32.619 -47.615   7.078  1.00  0.68           C  
ATOM   4597  H   MET A 300      33.601 -48.795   3.051  1.00  0.68           H  
ATOM   4598  HA  MET A 300      34.834 -51.211   3.972  1.00  0.68           H  
ATOM   4599 1HB  MET A 300      32.495 -49.564   4.969  1.00  0.68           H  
ATOM   4600 2HB  MET A 300      33.079 -50.987   5.827  1.00  0.68           H  
ATOM   4601 1HG  MET A 300      35.341 -49.872   5.956  1.00  0.68           H  
ATOM   4602 2HG  MET A 300      34.614 -48.425   5.273  1.00  0.68           H  
ATOM   4603 1HE  MET A 300      32.185 -47.195   7.983  1.00  0.68           H  
ATOM   4604 2HE  MET A 300      33.056 -46.818   6.480  1.00  0.68           H  
ATOM   4605 3HE  MET A 300      31.849 -48.118   6.506  1.00  0.68           H  
ATOM   4606  N   ARG A 301      31.808 -51.555   2.699  1.00  0.70           N  
ATOM   4607  CA  ARG A 301      30.902 -52.583   2.202  1.00  0.70           C  
ATOM   4608  C   ARG A 301      31.628 -53.515   1.243  1.00  0.70           C  
ATOM   4609  O   ARG A 301      31.371 -54.722   1.203  1.00  0.70           O  
ATOM   4610  CB  ARG A 301      29.672 -51.999   1.511  1.00  0.70           C  
ATOM   4611  CG  ARG A 301      28.700 -53.075   1.008  1.00  0.70           C  
ATOM   4612  CD  ARG A 301      27.389 -52.561   0.478  1.00  0.70           C  
ATOM   4613  NE  ARG A 301      26.623 -53.676  -0.086  1.00  0.70           N  
ATOM   4614  CZ  ARG A 301      25.276 -53.765  -0.190  1.00  0.70           C  
ATOM   4615  NH1 ARG A 301      24.472 -52.835   0.236  1.00  0.70           N  
ATOM   4616  NH2 ARG A 301      24.718 -54.830  -0.725  1.00  0.70           N  
ATOM   4617  H   ARG A 301      31.582 -50.574   2.533  1.00  0.70           H  
ATOM   4618  HA  ARG A 301      30.557 -53.171   3.052  1.00  0.70           H  
ATOM   4619 1HB  ARG A 301      29.142 -51.332   2.189  1.00  0.70           H  
ATOM   4620 2HB  ARG A 301      29.990 -51.408   0.647  1.00  0.70           H  
ATOM   4621 1HG  ARG A 301      29.186 -53.613   0.192  1.00  0.70           H  
ATOM   4622 2HG  ARG A 301      28.490 -53.772   1.817  1.00  0.70           H  
ATOM   4623 1HD  ARG A 301      26.800 -52.098   1.274  1.00  0.70           H  
ATOM   4624 2HD  ARG A 301      27.576 -51.836  -0.318  1.00  0.70           H  
ATOM   4625  HE  ARG A 301      27.157 -54.451  -0.448  1.00  0.70           H  
ATOM   4626 1HH1 ARG A 301      24.794 -51.972   0.662  1.00  0.70           H  
ATOM   4627 2HH1 ARG A 301      23.465 -52.992   0.131  1.00  0.70           H  
ATOM   4628 1HH2 ARG A 301      25.277 -55.592  -1.073  1.00  0.70           H  
ATOM   4629 2HH2 ARG A 301      23.684 -54.855  -0.763  1.00  0.70           H  
ATOM   4630  N   GLY A 302      32.492 -52.951   0.397  1.00  0.72           N  
ATOM   4631  CA  GLY A 302      33.277 -53.742  -0.547  1.00  0.72           C  
ATOM   4632  C   GLY A 302      32.483 -54.101  -1.794  1.00  0.72           C  
ATOM   4633  O   GLY A 302      32.899 -53.841  -2.920  1.00  0.72           O  
ATOM   4634  H   GLY A 302      32.620 -51.936   0.419  1.00  0.72           H  
ATOM   4635 1HA  GLY A 302      34.164 -53.172  -0.827  1.00  0.72           H  
ATOM   4636 2HA  GLY A 302      33.621 -54.649  -0.055  1.00  0.72           H  
ATOM   4637  N   LYS A 303      31.346 -54.738  -1.592  1.00  0.72           N  
ATOM   4638  CA  LYS A 303      30.476 -55.073  -2.698  1.00  0.72           C  
ATOM   4639  C   LYS A 303      29.824 -53.788  -3.228  1.00  0.72           C  
ATOM   4640  O   LYS A 303      29.463 -52.920  -2.433  1.00  0.72           O  
ATOM   4641  CB  LYS A 303      29.408 -56.069  -2.254  1.00  0.72           C  
ATOM   4642  CG  LYS A 303      29.952 -57.442  -1.905  1.00  0.72           C  
ATOM   4643  CD  LYS A 303      28.838 -58.401  -1.511  1.00  0.72           C  
ATOM   4644  CE  LYS A 303      29.393 -59.776  -1.157  1.00  0.72           C  
ATOM   4645  NZ  LYS A 303      28.318 -60.721  -0.746  1.00  0.72           N  
ATOM   4646  H   LYS A 303      31.105 -54.962  -0.629  1.00  0.72           H  
ATOM   4647  HA  LYS A 303      31.093 -55.533  -3.462  1.00  0.72           H  
ATOM   4648 1HB  LYS A 303      28.908 -55.682  -1.368  1.00  0.72           H  
ATOM   4649 2HB  LYS A 303      28.654 -56.179  -3.032  1.00  0.72           H  
ATOM   4650 1HG  LYS A 303      30.487 -57.846  -2.765  1.00  0.72           H  
ATOM   4651 2HG  LYS A 303      30.653 -57.348  -1.074  1.00  0.72           H  
ATOM   4652 1HD  LYS A 303      28.302 -57.999  -0.650  1.00  0.72           H  
ATOM   4653 2HD  LYS A 303      28.137 -58.505  -2.340  1.00  0.72           H  
ATOM   4654 1HE  LYS A 303      29.910 -60.184  -2.024  1.00  0.72           H  
ATOM   4655 2HE  LYS A 303      30.104 -59.671  -0.338  1.00  0.72           H  
ATOM   4656 1HZ  LYS A 303      28.726 -61.617  -0.520  1.00  0.72           H  
ATOM   4657 2HZ  LYS A 303      27.839 -60.355   0.065  1.00  0.72           H  
ATOM   4658 3HZ  LYS A 303      27.659 -60.833  -1.503  1.00  0.72           H  
ATOM   4659  N   PRO A 304      29.637 -53.647  -4.547  1.00  0.72           N  
ATOM   4660  CA  PRO A 304      29.001 -52.518  -5.196  1.00  0.72           C  
ATOM   4661  C   PRO A 304      27.519 -52.511  -4.919  1.00  0.72           C  
ATOM   4662  O   PRO A 304      26.934 -53.554  -4.617  1.00  0.72           O  
ATOM   4663  CB  PRO A 304      29.296 -52.770  -6.676  1.00  0.72           C  
ATOM   4664  CG  PRO A 304      29.450 -54.265  -6.789  1.00  0.72           C  
ATOM   4665  CD  PRO A 304      30.095 -54.692  -5.482  1.00  0.72           C  
ATOM   4666  HA  PRO A 304      29.454 -51.588  -4.848  1.00  0.72           H  
ATOM   4667 1HB  PRO A 304      28.467 -52.378  -7.278  1.00  0.72           H  
ATOM   4668 2HB  PRO A 304      30.199 -52.221  -6.980  1.00  0.72           H  
ATOM   4669 1HG  PRO A 304      28.464 -54.730  -6.946  1.00  0.72           H  
ATOM   4670 2HG  PRO A 304      30.063 -54.516  -7.669  1.00  0.72           H  
ATOM   4671 1HD  PRO A 304      29.706 -55.681  -5.206  1.00  0.72           H  
ATOM   4672 2HD  PRO A 304      31.197 -54.674  -5.572  1.00  0.72           H  
ATOM   4673  N   LEU A 305      26.895 -51.350  -5.039  1.00  0.71           N  
ATOM   4674  CA  LEU A 305      25.456 -51.323  -4.885  1.00  0.71           C  
ATOM   4675  C   LEU A 305      24.783 -51.767  -6.180  1.00  0.71           C  
ATOM   4676  O   LEU A 305      25.246 -51.466  -7.281  1.00  0.71           O  
ATOM   4677  CB  LEU A 305      24.974 -49.922  -4.481  1.00  0.71           C  
ATOM   4678  CG  LEU A 305      25.469 -49.392  -3.122  1.00  0.71           C  
ATOM   4679  CD1 LEU A 305      24.931 -47.984  -2.915  1.00  0.71           C  
ATOM   4680  CD2 LEU A 305      25.003 -50.312  -2.030  1.00  0.71           C  
ATOM   4681  H   LEU A 305      27.401 -50.493  -5.271  1.00  0.71           H  
ATOM   4682  HA  LEU A 305      25.175 -52.020  -4.096  1.00  0.71           H  
ATOM   4683 1HB  LEU A 305      25.301 -49.212  -5.248  1.00  0.71           H  
ATOM   4684 2HB  LEU A 305      23.885 -49.918  -4.460  1.00  0.71           H  
ATOM   4685  HG  LEU A 305      26.559 -49.350  -3.117  1.00  0.71           H  
ATOM   4686 1HD1 LEU A 305      25.262 -47.593  -1.965  1.00  0.71           H  
ATOM   4687 2HD1 LEU A 305      25.300 -47.356  -3.721  1.00  0.71           H  
ATOM   4688 3HD1 LEU A 305      23.843 -48.006  -2.931  1.00  0.71           H  
ATOM   4689 1HD2 LEU A 305      25.342 -49.952  -1.067  1.00  0.71           H  
ATOM   4690 2HD2 LEU A 305      23.923 -50.345  -2.038  1.00  0.71           H  
ATOM   4691 3HD2 LEU A 305      25.403 -51.311  -2.203  1.00  0.71           H  
ATOM   4692  N   LYS A 306      23.666 -52.482  -6.049  1.00  0.71           N  
ATOM   4693  CA  LYS A 306      22.884 -52.903  -7.213  1.00  0.71           C  
ATOM   4694  C   LYS A 306      21.886 -51.818  -7.585  1.00  0.71           C  
ATOM   4695  O   LYS A 306      21.338 -51.787  -8.686  1.00  0.71           O  
ATOM   4696  CB  LYS A 306      22.165 -54.195  -6.897  1.00  0.71           C  
ATOM   4697  CG  LYS A 306      23.091 -55.366  -6.660  1.00  0.71           C  
ATOM   4698  CD  LYS A 306      22.294 -56.554  -6.228  1.00  0.71           C  
ATOM   4699  CE  LYS A 306      23.154 -57.722  -5.835  1.00  0.71           C  
ATOM   4700  NZ  LYS A 306      22.338 -58.755  -5.168  1.00  0.71           N  
ATOM   4701  H   LYS A 306      23.354 -52.744  -5.123  1.00  0.71           H  
ATOM   4702  HA  LYS A 306      23.556 -53.059  -8.058  1.00  0.71           H  
ATOM   4703 1HB  LYS A 306      21.552 -54.068  -5.997  1.00  0.71           H  
ATOM   4704 2HB  LYS A 306      21.493 -54.450  -7.715  1.00  0.71           H  
ATOM   4705 1HG  LYS A 306      23.633 -55.602  -7.575  1.00  0.71           H  
ATOM   4706 2HG  LYS A 306      23.812 -55.113  -5.880  1.00  0.71           H  
ATOM   4707 1HD  LYS A 306      21.681 -56.281  -5.383  1.00  0.71           H  
ATOM   4708 2HD  LYS A 306      21.635 -56.864  -7.036  1.00  0.71           H  
ATOM   4709 1HE  LYS A 306      23.620 -58.150  -6.720  1.00  0.71           H  
ATOM   4710 2HE  LYS A 306      23.931 -57.388  -5.147  1.00  0.71           H  
ATOM   4711 1HZ  LYS A 306      22.909 -59.530  -4.891  1.00  0.71           H  
ATOM   4712 2HZ  LYS A 306      21.913 -58.313  -4.322  1.00  0.71           H  
ATOM   4713 3HZ  LYS A 306      21.610 -59.072  -5.781  1.00  0.71           H  
ATOM   4714  N   ILE A 307      21.661 -50.935  -6.630  1.00  0.70           N  
ATOM   4715  CA  ILE A 307      20.775 -49.804  -6.767  1.00  0.70           C  
ATOM   4716  C   ILE A 307      21.662 -48.576  -6.814  1.00  0.70           C  
ATOM   4717  O   ILE A 307      22.316 -48.289  -5.812  1.00  0.70           O  
ATOM   4718  CB  ILE A 307      19.824 -49.706  -5.578  1.00  0.70           C  
ATOM   4719  CG1 ILE A 307      18.987 -50.946  -5.496  1.00  0.70           C  
ATOM   4720  CG2 ILE A 307      18.966 -48.521  -5.696  1.00  0.70           C  
ATOM   4721  CD1 ILE A 307      18.181 -51.007  -4.276  1.00  0.70           C  
ATOM   4722  H   ILE A 307      22.158 -51.051  -5.762  1.00  0.70           H  
ATOM   4723  HA  ILE A 307      20.173 -49.919  -7.659  1.00  0.70           H  
ATOM   4724  HB  ILE A 307      20.406 -49.632  -4.659  1.00  0.70           H  
ATOM   4725 1HG1 ILE A 307      18.314 -50.977  -6.357  1.00  0.70           H  
ATOM   4726 2HG1 ILE A 307      19.631 -51.824  -5.525  1.00  0.70           H  
ATOM   4727 1HG2 ILE A 307      18.297 -48.461  -4.844  1.00  0.70           H  
ATOM   4728 2HG2 ILE A 307      19.580 -47.621  -5.751  1.00  0.70           H  
ATOM   4729 3HG2 ILE A 307      18.405 -48.630  -6.583  1.00  0.70           H  
ATOM   4730 1HD1 ILE A 307      17.593 -51.926  -4.283  1.00  0.70           H  
ATOM   4731 2HD1 ILE A 307      18.841 -50.995  -3.418  1.00  0.70           H  
ATOM   4732 3HD1 ILE A 307      17.507 -50.146  -4.237  1.00  0.70           H  
ATOM   4733  N   PRO A 308      21.722 -47.842  -7.931  1.00  0.70           N  
ATOM   4734  CA  PRO A 308      22.569 -46.688  -8.103  1.00  0.70           C  
ATOM   4735  C   PRO A 308      22.361 -45.695  -6.991  1.00  0.70           C  
ATOM   4736  O   PRO A 308      21.218 -45.443  -6.578  1.00  0.70           O  
ATOM   4737  CB  PRO A 308      22.085 -46.129  -9.441  1.00  0.70           C  
ATOM   4738  CG  PRO A 308      21.602 -47.340 -10.194  1.00  0.70           C  
ATOM   4739  CD  PRO A 308      20.967 -48.219  -9.143  1.00  0.70           C  
ATOM   4740  HA  PRO A 308      23.621 -47.006  -8.150  1.00  0.70           H  
ATOM   4741 1HB  PRO A 308      21.281 -45.412  -9.256  1.00  0.70           H  
ATOM   4742 2HB  PRO A 308      22.904 -45.589  -9.943  1.00  0.70           H  
ATOM   4743 1HG  PRO A 308      20.892 -47.044 -10.982  1.00  0.70           H  
ATOM   4744 2HG  PRO A 308      22.449 -47.830 -10.693  1.00  0.70           H  
ATOM   4745 1HD  PRO A 308      19.907 -48.002  -9.033  1.00  0.70           H  
ATOM   4746 2HD  PRO A 308      21.164 -49.264  -9.430  1.00  0.70           H  
ATOM   4747  N   LEU A 309      23.476 -45.151  -6.524  1.00  0.71           N  
ATOM   4748  CA  LEU A 309      23.453 -44.166  -5.453  1.00  0.71           C  
ATOM   4749  C   LEU A 309      23.823 -42.798  -5.950  1.00  0.71           C  
ATOM   4750  O   LEU A 309      24.984 -42.534  -6.247  1.00  0.71           O  
ATOM   4751  CB  LEU A 309      24.430 -44.549  -4.341  1.00  0.71           C  
ATOM   4752  CG  LEU A 309      24.560 -43.529  -3.218  1.00  0.71           C  
ATOM   4753  CD1 LEU A 309      23.263 -43.393  -2.558  1.00  0.71           C  
ATOM   4754  CD2 LEU A 309      25.603 -43.970  -2.248  1.00  0.71           C  
ATOM   4755  H   LEU A 309      24.363 -45.435  -6.951  1.00  0.71           H  
ATOM   4756  HA  LEU A 309      22.446 -44.119  -5.044  1.00  0.71           H  
ATOM   4757 1HB  LEU A 309      24.052 -45.451  -3.889  1.00  0.71           H  
ATOM   4758 2HB  LEU A 309      25.408 -44.752  -4.751  1.00  0.71           H  
ATOM   4759  HG  LEU A 309      24.831 -42.553  -3.632  1.00  0.71           H  
ATOM   4760 1HD1 LEU A 309      23.330 -42.674  -1.782  1.00  0.71           H  
ATOM   4761 2HD1 LEU A 309      22.526 -43.064  -3.285  1.00  0.71           H  
ATOM   4762 3HD1 LEU A 309      22.979 -44.353  -2.145  1.00  0.71           H  
ATOM   4763 1HD2 LEU A 309      25.671 -43.237  -1.449  1.00  0.71           H  
ATOM   4764 2HD2 LEU A 309      25.333 -44.933  -1.836  1.00  0.71           H  
ATOM   4765 3HD2 LEU A 309      26.550 -44.045  -2.761  1.00  0.71           H  
ATOM   4766  N   PHE A 310      22.861 -41.914  -5.995  1.00  0.73           N  
ATOM   4767  CA  PHE A 310      23.137 -40.595  -6.499  1.00  0.73           C  
ATOM   4768  C   PHE A 310      23.284 -39.617  -5.383  1.00  0.73           C  
ATOM   4769  O   PHE A 310      22.566 -39.688  -4.379  1.00  0.73           O  
ATOM   4770  CB  PHE A 310      22.065 -40.136  -7.470  1.00  0.73           C  
ATOM   4771  CG  PHE A 310      22.160 -40.798  -8.806  1.00  0.73           C  
ATOM   4772  CD1 PHE A 310      21.599 -42.025  -9.060  1.00  0.73           C  
ATOM   4773  CD2 PHE A 310      22.817 -40.156  -9.827  1.00  0.73           C  
ATOM   4774  CE1 PHE A 310      21.684 -42.590 -10.313  1.00  0.73           C  
ATOM   4775  CE2 PHE A 310      22.915 -40.711 -11.076  1.00  0.73           C  
ATOM   4776  CZ  PHE A 310      22.343 -41.933 -11.322  1.00  0.73           C  
ATOM   4777  H   PHE A 310      21.923 -42.166  -5.680  1.00  0.73           H  
ATOM   4778  HA  PHE A 310      24.078 -40.622  -7.045  1.00  0.73           H  
ATOM   4779 1HB  PHE A 310      21.080 -40.350  -7.051  1.00  0.73           H  
ATOM   4780 2HB  PHE A 310      22.139 -39.057  -7.610  1.00  0.73           H  
ATOM   4781  HD1 PHE A 310      21.088 -42.542  -8.265  1.00  0.73           H  
ATOM   4782  HD2 PHE A 310      23.263 -39.195  -9.626  1.00  0.73           H  
ATOM   4783  HE1 PHE A 310      21.229 -43.553 -10.508  1.00  0.73           H  
ATOM   4784  HE2 PHE A 310      23.441 -40.187 -11.870  1.00  0.73           H  
ATOM   4785  HZ  PHE A 310      22.413 -42.380 -12.312  1.00  0.73           H  
ATOM   4786  N   ILE A 311      24.227 -38.716  -5.570  1.00  0.76           N  
ATOM   4787  CA  ILE A 311      24.451 -37.659  -4.626  1.00  0.76           C  
ATOM   4788  C   ILE A 311      24.298 -36.298  -5.284  1.00  0.76           C  
ATOM   4789  O   ILE A 311      24.930 -36.010  -6.305  1.00  0.76           O  
ATOM   4790  CB  ILE A 311      25.849 -37.761  -4.009  1.00  0.76           C  
ATOM   4791  CG1 ILE A 311      26.033 -39.074  -3.289  1.00  0.76           C  
ATOM   4792  CG2 ILE A 311      26.086 -36.587  -3.070  1.00  0.76           C  
ATOM   4793  CD1 ILE A 311      27.460 -39.311  -2.929  1.00  0.76           C  
ATOM   4794  H   ILE A 311      24.812 -38.783  -6.403  1.00  0.76           H  
ATOM   4795  HA  ILE A 311      23.728 -37.761  -3.842  1.00  0.76           H  
ATOM   4796  HB  ILE A 311      26.574 -37.737  -4.793  1.00  0.76           H  
ATOM   4797 1HG1 ILE A 311      25.420 -39.078  -2.388  1.00  0.76           H  
ATOM   4798 2HG1 ILE A 311      25.710 -39.892  -3.930  1.00  0.76           H  
ATOM   4799 1HG2 ILE A 311      27.073 -36.655  -2.660  1.00  0.76           H  
ATOM   4800 2HG2 ILE A 311      25.990 -35.651  -3.616  1.00  0.76           H  
ATOM   4801 3HG2 ILE A 311      25.347 -36.615  -2.264  1.00  0.76           H  
ATOM   4802 1HD1 ILE A 311      27.557 -40.250  -2.436  1.00  0.76           H  
ATOM   4803 2HD1 ILE A 311      28.045 -39.330  -3.835  1.00  0.76           H  
ATOM   4804 3HD1 ILE A 311      27.821 -38.519  -2.274  1.00  0.76           H  
ATOM   4805  N   THR A 312      23.462 -35.457  -4.705  1.00  0.80           N  
ATOM   4806  CA  THR A 312      23.326 -34.095  -5.208  1.00  0.80           C  
ATOM   4807  C   THR A 312      24.091 -33.139  -4.350  1.00  0.80           C  
ATOM   4808  O   THR A 312      23.690 -32.857  -3.221  1.00  0.80           O  
ATOM   4809  CB  THR A 312      21.892 -33.608  -5.265  1.00  0.80           C  
ATOM   4810  OG1 THR A 312      21.135 -34.347  -6.197  1.00  0.80           O  
ATOM   4811  CG2 THR A 312      21.863 -32.112  -5.550  1.00  0.80           C  
ATOM   4812  H   THR A 312      22.964 -35.773  -3.871  1.00  0.80           H  
ATOM   4813  HA  THR A 312      23.741 -34.047  -6.216  1.00  0.80           H  
ATOM   4814  HB  THR A 312      21.451 -33.794  -4.321  1.00  0.80           H  
ATOM   4815  HG1 THR A 312      21.071 -33.812  -7.030  1.00  0.80           H  
ATOM   4816 1HG2 THR A 312      20.842 -31.757  -5.559  1.00  0.80           H  
ATOM   4817 2HG2 THR A 312      22.420 -31.582  -4.784  1.00  0.80           H  
ATOM   4818 3HG2 THR A 312      22.326 -31.926  -6.508  1.00  0.80           H  
ATOM   4819  N   ALA A 313      25.130 -32.554  -4.923  1.00  0.86           N  
ATOM   4820  CA  ALA A 313      26.024 -31.696  -4.155  1.00  0.86           C  
ATOM   4821  C   ALA A 313      26.450 -30.517  -4.992  1.00  0.86           C  
ATOM   4822  O   ALA A 313      26.463 -30.614  -6.211  1.00  0.86           O  
ATOM   4823  CB  ALA A 313      27.239 -32.497  -3.716  1.00  0.86           C  
ATOM   4824  H   ALA A 313      25.341 -32.783  -5.902  1.00  0.86           H  
ATOM   4825  HA  ALA A 313      25.491 -31.323  -3.279  1.00  0.86           H  
ATOM   4826 1HB  ALA A 313      27.891 -31.867  -3.138  1.00  0.86           H  
ATOM   4827 2HB  ALA A 313      26.923 -33.336  -3.102  1.00  0.86           H  
ATOM   4828 3HB  ALA A 313      27.769 -32.865  -4.591  1.00  0.86           H  
ATOM   4829  N   SER A 314      26.805 -29.409  -4.356  1.00  0.90           N  
ATOM   4830  CA  SER A 314      27.249 -28.247  -5.117  1.00  0.90           C  
ATOM   4831  C   SER A 314      28.563 -28.510  -5.794  1.00  0.90           C  
ATOM   4832  O   SER A 314      29.355 -29.317  -5.303  1.00  0.90           O  
ATOM   4833  CB  SER A 314      27.431 -27.056  -4.204  1.00  0.90           C  
ATOM   4834  OG  SER A 314      28.508 -27.256  -3.288  1.00  0.90           O  
ATOM   4835  H   SER A 314      26.770 -29.374  -3.346  1.00  0.90           H  
ATOM   4836  HA  SER A 314      26.502 -28.015  -5.878  1.00  0.90           H  
ATOM   4837 1HB  SER A 314      27.628 -26.172  -4.809  1.00  0.90           H  
ATOM   4838 2HB  SER A 314      26.510 -26.874  -3.659  1.00  0.90           H  
ATOM   4839  HG  SER A 314      28.425 -26.558  -2.620  1.00  0.90           H  
ATOM   4840  N   ARG A 315      28.853 -27.738  -6.838  1.00  0.92           N  
ATOM   4841  CA  ARG A 315      30.138 -27.802  -7.519  1.00  0.92           C  
ATOM   4842  C   ARG A 315      31.297 -27.694  -6.547  1.00  0.92           C  
ATOM   4843  O   ARG A 315      32.294 -28.399  -6.685  1.00  0.92           O  
ATOM   4844  CB  ARG A 315      30.252 -26.678  -8.528  1.00  0.92           C  
ATOM   4845  CG  ARG A 315      31.497 -26.676  -9.400  1.00  0.92           C  
ATOM   4846  CD  ARG A 315      31.443 -25.525 -10.337  1.00  0.92           C  
ATOM   4847  NE  ARG A 315      30.291 -25.631 -11.227  1.00  0.92           N  
ATOM   4848  CZ  ARG A 315      30.267 -26.293 -12.400  1.00  0.92           C  
ATOM   4849  NH1 ARG A 315      31.355 -26.883 -12.858  1.00  0.92           N  
ATOM   4850  NH2 ARG A 315      29.141 -26.342 -13.092  1.00  0.92           N  
ATOM   4851  H   ARG A 315      28.118 -27.130  -7.217  1.00  0.92           H  
ATOM   4852  HA  ARG A 315      30.200 -28.756  -8.042  1.00  0.92           H  
ATOM   4853 1HB  ARG A 315      29.420 -26.719  -9.193  1.00  0.92           H  
ATOM   4854 2HB  ARG A 315      30.203 -25.720  -8.013  1.00  0.92           H  
ATOM   4855 1HG  ARG A 315      32.387 -26.584  -8.777  1.00  0.92           H  
ATOM   4856 2HG  ARG A 315      31.543 -27.599  -9.979  1.00  0.92           H  
ATOM   4857 1HD  ARG A 315      31.353 -24.599  -9.771  1.00  0.92           H  
ATOM   4858 2HD  ARG A 315      32.346 -25.498 -10.945  1.00  0.92           H  
ATOM   4859  HE  ARG A 315      29.413 -25.215 -10.911  1.00  0.92           H  
ATOM   4860 1HH1 ARG A 315      32.213 -26.842 -12.326  1.00  0.92           H  
ATOM   4861 2HH1 ARG A 315      31.330 -27.376 -13.739  1.00  0.92           H  
ATOM   4862 1HH2 ARG A 315      28.305 -25.884 -12.729  1.00  0.92           H  
ATOM   4863 2HH2 ARG A 315      29.107 -26.833 -13.969  1.00  0.92           H  
ATOM   4864  N   ALA A 316      31.187 -26.795  -5.564  1.00  0.92           N  
ATOM   4865  CA  ALA A 316      32.262 -26.636  -4.594  1.00  0.92           C  
ATOM   4866  C   ALA A 316      32.475 -27.925  -3.804  1.00  0.92           C  
ATOM   4867  O   ALA A 316      33.613 -28.374  -3.625  1.00  0.92           O  
ATOM   4868  CB  ALA A 316      31.939 -25.497  -3.648  1.00  0.92           C  
ATOM   4869  H   ALA A 316      30.346 -26.242  -5.489  1.00  0.92           H  
ATOM   4870  HA  ALA A 316      33.181 -26.412  -5.135  1.00  0.92           H  
ATOM   4871 1HB  ALA A 316      32.755 -25.373  -2.938  1.00  0.92           H  
ATOM   4872 2HB  ALA A 316      31.809 -24.579  -4.218  1.00  0.92           H  
ATOM   4873 3HB  ALA A 316      31.020 -25.724  -3.109  1.00  0.92           H  
ATOM   4874  N   VAL A 317      31.383 -28.565  -3.379  1.00  0.90           N  
ATOM   4875  CA  VAL A 317      31.537 -29.805  -2.632  1.00  0.90           C  
ATOM   4876  C   VAL A 317      32.095 -30.897  -3.511  1.00  0.90           C  
ATOM   4877  O   VAL A 317      32.981 -31.645  -3.090  1.00  0.90           O  
ATOM   4878  CB  VAL A 317      30.220 -30.274  -2.016  1.00  0.90           C  
ATOM   4879  CG1 VAL A 317      30.412 -31.678  -1.439  1.00  0.90           C  
ATOM   4880  CG2 VAL A 317      29.800 -29.338  -0.911  1.00  0.90           C  
ATOM   4881  H   VAL A 317      30.444 -28.189  -3.553  1.00  0.90           H  
ATOM   4882  HA  VAL A 317      32.241 -29.627  -1.819  1.00  0.90           H  
ATOM   4883  HB  VAL A 317      29.456 -30.301  -2.785  1.00  0.90           H  
ATOM   4884 1HG1 VAL A 317      29.479 -32.028  -0.993  1.00  0.90           H  
ATOM   4885 2HG1 VAL A 317      30.713 -32.364  -2.230  1.00  0.90           H  
ATOM   4886 3HG1 VAL A 317      31.179 -31.636  -0.694  1.00  0.90           H  
ATOM   4887 1HG2 VAL A 317      28.859 -29.691  -0.483  1.00  0.90           H  
ATOM   4888 2HG2 VAL A 317      30.570 -29.322  -0.143  1.00  0.90           H  
ATOM   4889 3HG2 VAL A 317      29.666 -28.340  -1.310  1.00  0.90           H  
ATOM   4890  N   LYS A 318      31.570 -31.010  -4.730  1.00  0.85           N  
ATOM   4891  CA  LYS A 318      32.060 -32.025  -5.635  1.00  0.85           C  
ATOM   4892  C   LYS A 318      33.541 -31.836  -5.897  1.00  0.85           C  
ATOM   4893  O   LYS A 318      34.293 -32.800  -5.853  1.00  0.85           O  
ATOM   4894  CB  LYS A 318      31.309 -32.067  -6.959  1.00  0.85           C  
ATOM   4895  CG  LYS A 318      31.871 -33.192  -7.868  1.00  0.85           C  
ATOM   4896  CD  LYS A 318      31.097 -33.375  -9.148  1.00  0.85           C  
ATOM   4897  CE  LYS A 318      31.647 -34.544  -9.980  1.00  0.85           C  
ATOM   4898  NZ  LYS A 318      32.967 -34.212 -10.688  1.00  0.85           N  
ATOM   4899  H   LYS A 318      30.836 -30.365  -5.021  1.00  0.85           H  
ATOM   4900  HA  LYS A 318      31.927 -32.994  -5.159  1.00  0.85           H  
ATOM   4901 1HB  LYS A 318      30.245 -32.240  -6.783  1.00  0.85           H  
ATOM   4902 2HB  LYS A 318      31.414 -31.110  -7.474  1.00  0.85           H  
ATOM   4903 1HG  LYS A 318      32.911 -32.955  -8.125  1.00  0.85           H  
ATOM   4904 2HG  LYS A 318      31.872 -34.138  -7.322  1.00  0.85           H  
ATOM   4905 1HD  LYS A 318      30.048 -33.558  -8.919  1.00  0.85           H  
ATOM   4906 2HD  LYS A 318      31.182 -32.475  -9.743  1.00  0.85           H  
ATOM   4907 1HE  LYS A 318      31.810 -35.398  -9.318  1.00  0.85           H  
ATOM   4908 2HE  LYS A 318      30.905 -34.817 -10.728  1.00  0.85           H  
ATOM   4909 1HZ  LYS A 318      33.268 -35.017 -11.208  1.00  0.85           H  
ATOM   4910 2HZ  LYS A 318      32.834 -33.440 -11.314  1.00  0.85           H  
ATOM   4911 3HZ  LYS A 318      33.735 -33.967 -10.029  1.00  0.85           H  
ATOM   4912  N   ALA A 319      33.978 -30.601  -6.153  1.00  0.79           N  
ATOM   4913  CA  ALA A 319      35.384 -30.371  -6.436  1.00  0.79           C  
ATOM   4914  C   ALA A 319      36.252 -30.840  -5.276  1.00  0.79           C  
ATOM   4915  O   ALA A 319      37.299 -31.462  -5.489  1.00  0.79           O  
ATOM   4916  CB  ALA A 319      35.623 -28.895  -6.699  1.00  0.79           C  
ATOM   4917  H   ALA A 319      33.329 -29.818  -6.180  1.00  0.79           H  
ATOM   4918  HA  ALA A 319      35.652 -30.948  -7.321  1.00  0.79           H  
ATOM   4919 1HB  ALA A 319      36.672 -28.727  -6.929  1.00  0.79           H  
ATOM   4920 2HB  ALA A 319      35.006 -28.574  -7.539  1.00  0.79           H  
ATOM   4921 3HB  ALA A 319      35.347 -28.325  -5.809  1.00  0.79           H  
ATOM   4922  N   LEU A 320      35.803 -30.600  -4.045  1.00  0.73           N  
ATOM   4923  CA  LEU A 320      36.566 -31.062  -2.901  1.00  0.73           C  
ATOM   4924  C   LEU A 320      36.540 -32.591  -2.831  1.00  0.73           C  
ATOM   4925  O   LEU A 320      37.562 -33.229  -2.572  1.00  0.73           O  
ATOM   4926  CB  LEU A 320      35.997 -30.432  -1.642  1.00  0.73           C  
ATOM   4927  CG  LEU A 320      36.198 -28.926  -1.538  1.00  0.73           C  
ATOM   4928  CD1 LEU A 320      35.403 -28.379  -0.360  1.00  0.73           C  
ATOM   4929  CD2 LEU A 320      37.678 -28.642  -1.384  1.00  0.73           C  
ATOM   4930  H   LEU A 320      34.941 -30.065  -3.904  1.00  0.73           H  
ATOM   4931  HA  LEU A 320      37.597 -30.735  -3.020  1.00  0.73           H  
ATOM   4932 1HB  LEU A 320      34.925 -30.629  -1.607  1.00  0.73           H  
ATOM   4933 2HB  LEU A 320      36.472 -30.898  -0.789  1.00  0.73           H  
ATOM   4934  HG  LEU A 320      35.830 -28.448  -2.443  1.00  0.73           H  
ATOM   4935 1HD1 LEU A 320      35.542 -27.301  -0.299  1.00  0.73           H  
ATOM   4936 2HD1 LEU A 320      34.344 -28.603  -0.509  1.00  0.73           H  
ATOM   4937 3HD1 LEU A 320      35.747 -28.836   0.560  1.00  0.73           H  
ATOM   4938 1HD2 LEU A 320      37.835 -27.566  -1.319  1.00  0.73           H  
ATOM   4939 2HD2 LEU A 320      38.049 -29.120  -0.477  1.00  0.73           H  
ATOM   4940 3HD2 LEU A 320      38.214 -29.036  -2.249  1.00  0.73           H  
ATOM   4941  N   ALA A 321      35.382 -33.185  -3.118  1.00  0.68           N  
ATOM   4942  CA  ALA A 321      35.230 -34.634  -3.132  1.00  0.68           C  
ATOM   4943  C   ALA A 321      36.132 -35.268  -4.192  1.00  0.68           C  
ATOM   4944  O   ALA A 321      36.676 -36.370  -4.008  1.00  0.68           O  
ATOM   4945  CB  ALA A 321      33.786 -34.990  -3.389  1.00  0.68           C  
ATOM   4946  H   ALA A 321      34.565 -32.608  -3.319  1.00  0.68           H  
ATOM   4947  HA  ALA A 321      35.529 -35.016  -2.158  1.00  0.68           H  
ATOM   4948 1HB  ALA A 321      33.665 -36.065  -3.384  1.00  0.68           H  
ATOM   4949 2HB  ALA A 321      33.161 -34.541  -2.618  1.00  0.68           H  
ATOM   4950 3HB  ALA A 321      33.489 -34.615  -4.356  1.00  0.68           H  
ATOM   4951  N   ASP A 322      36.308 -34.570  -5.324  1.00  0.65           N  
ATOM   4952  CA  ASP A 322      37.170 -35.085  -6.372  1.00  0.65           C  
ATOM   4953  C   ASP A 322      38.618 -35.018  -5.898  1.00  0.65           C  
ATOM   4954  O   ASP A 322      39.354 -36.002  -6.005  1.00  0.65           O  
ATOM   4955  CB  ASP A 322      37.033 -34.255  -7.675  1.00  0.65           C  
ATOM   4956  CG  ASP A 322      35.703 -34.465  -8.512  1.00  0.65           C  
ATOM   4957  OD1 ASP A 322      34.993 -35.404  -8.292  1.00  0.65           O  
ATOM   4958  OD2 ASP A 322      35.411 -33.654  -9.370  1.00  0.65           O  
ATOM   4959  H   ASP A 322      35.817 -33.688  -5.449  1.00  0.65           H  
ATOM   4960  HA  ASP A 322      36.913 -36.119  -6.573  1.00  0.65           H  
ATOM   4961 1HB  ASP A 322      37.099 -33.200  -7.417  1.00  0.65           H  
ATOM   4962 2HB  ASP A 322      37.881 -34.476  -8.320  1.00  0.65           H  
ATOM   4963  N   ALA A 323      38.990 -33.899  -5.268  1.00  0.62           N  
ATOM   4964  CA  ALA A 323      40.348 -33.681  -4.767  1.00  0.62           C  
ATOM   4965  C   ALA A 323      40.754 -34.725  -3.737  1.00  0.62           C  
ATOM   4966  O   ALA A 323      41.907 -35.157  -3.688  1.00  0.62           O  
ATOM   4967  CB  ALA A 323      40.457 -32.298  -4.142  1.00  0.62           C  
ATOM   4968  H   ALA A 323      38.319 -33.134  -5.186  1.00  0.62           H  
ATOM   4969  HA  ALA A 323      41.031 -33.751  -5.612  1.00  0.62           H  
ATOM   4970 1HB  ALA A 323      41.477 -32.134  -3.800  1.00  0.62           H  
ATOM   4971 2HB  ALA A 323      40.191 -31.543  -4.881  1.00  0.62           H  
ATOM   4972 3HB  ALA A 323      39.779 -32.229  -3.296  1.00  0.62           H  
ATOM   4973  N   LEU A 324      39.792 -35.145  -2.926  1.00  0.59           N  
ATOM   4974  CA  LEU A 324      40.026 -36.109  -1.866  1.00  0.59           C  
ATOM   4975  C   LEU A 324      39.848 -37.565  -2.297  1.00  0.59           C  
ATOM   4976  O   LEU A 324      40.015 -38.479  -1.485  1.00  0.59           O  
ATOM   4977  CB  LEU A 324      39.089 -35.772  -0.718  1.00  0.59           C  
ATOM   4978  CG  LEU A 324      39.343 -34.390  -0.125  1.00  0.59           C  
ATOM   4979  CD1 LEU A 324      38.296 -34.074   0.889  1.00  0.59           C  
ATOM   4980  CD2 LEU A 324      40.722 -34.365   0.479  1.00  0.59           C  
ATOM   4981  H   LEU A 324      38.868 -34.720  -3.011  1.00  0.59           H  
ATOM   4982  HA  LEU A 324      41.050 -35.985  -1.523  1.00  0.59           H  
ATOM   4983 1HB  LEU A 324      38.060 -35.800  -1.086  1.00  0.59           H  
ATOM   4984 2HB  LEU A 324      39.207 -36.510   0.065  1.00  0.59           H  
ATOM   4985  HG  LEU A 324      39.288 -33.643  -0.908  1.00  0.59           H  
ATOM   4986 1HD1 LEU A 324      38.478 -33.083   1.298  1.00  0.59           H  
ATOM   4987 2HD1 LEU A 324      37.321 -34.096   0.405  1.00  0.59           H  
ATOM   4988 3HD1 LEU A 324      38.329 -34.804   1.686  1.00  0.59           H  
ATOM   4989 1HD2 LEU A 324      40.918 -33.378   0.896  1.00  0.59           H  
ATOM   4990 2HD2 LEU A 324      40.784 -35.114   1.269  1.00  0.59           H  
ATOM   4991 3HD2 LEU A 324      41.459 -34.588  -0.294  1.00  0.59           H  
ATOM   4992  N   GLY A 325      39.470 -37.791  -3.560  1.00  0.58           N  
ATOM   4993  CA  GLY A 325      39.264 -39.137  -4.078  1.00  0.58           C  
ATOM   4994  C   GLY A 325      37.912 -39.755  -3.717  1.00  0.58           C  
ATOM   4995  O   GLY A 325      37.656 -40.917  -4.041  1.00  0.58           O  
ATOM   4996  H   GLY A 325      39.361 -37.013  -4.211  1.00  0.58           H  
ATOM   4997 1HA  GLY A 325      39.367 -39.109  -5.164  1.00  0.58           H  
ATOM   4998 2HA  GLY A 325      40.061 -39.780  -3.710  1.00  0.58           H  
ATOM   4999  N   TYR A 326      37.040 -39.001  -3.045  1.00  0.57           N  
ATOM   5000  CA  TYR A 326      35.778 -39.569  -2.597  1.00  0.57           C  
ATOM   5001  C   TYR A 326      34.929 -39.928  -3.778  1.00  0.57           C  
ATOM   5002  O   TYR A 326      34.273 -40.968  -3.795  1.00  0.57           O  
ATOM   5003  CB  TYR A 326      35.007 -38.591  -1.749  1.00  0.57           C  
ATOM   5004  CG  TYR A 326      35.673 -38.200  -0.500  1.00  0.57           C  
ATOM   5005  CD1 TYR A 326      35.303 -37.022   0.114  1.00  0.57           C  
ATOM   5006  CD2 TYR A 326      36.680 -38.980   0.023  1.00  0.57           C  
ATOM   5007  CE1 TYR A 326      35.935 -36.625   1.257  1.00  0.57           C  
ATOM   5008  CE2 TYR A 326      37.317 -38.586   1.169  1.00  0.57           C  
ATOM   5009  CZ  TYR A 326      36.950 -37.413   1.788  1.00  0.57           C  
ATOM   5010  OH  TYR A 326      37.598 -37.016   2.935  1.00  0.57           O  
ATOM   5011  H   TYR A 326      37.242 -38.019  -2.876  1.00  0.57           H  
ATOM   5012  HA  TYR A 326      35.973 -40.474  -2.029  1.00  0.57           H  
ATOM   5013 1HB  TYR A 326      34.826 -37.697  -2.320  1.00  0.57           H  
ATOM   5014 2HB  TYR A 326      34.039 -39.018  -1.499  1.00  0.57           H  
ATOM   5015  HD1 TYR A 326      34.509 -36.409  -0.312  1.00  0.57           H  
ATOM   5016  HD2 TYR A 326      36.973 -39.904  -0.475  1.00  0.57           H  
ATOM   5017  HE1 TYR A 326      35.646 -35.693   1.745  1.00  0.57           H  
ATOM   5018  HE2 TYR A 326      38.117 -39.197   1.586  1.00  0.57           H  
ATOM   5019  HH  TYR A 326      38.389 -37.550   3.052  1.00  0.57           H  
ATOM   5020  N   THR A 327      34.953 -39.066  -4.788  1.00  0.57           N  
ATOM   5021  CA  THR A 327      34.118 -39.299  -5.951  1.00  0.57           C  
ATOM   5022  C   THR A 327      34.459 -40.617  -6.605  1.00  0.57           C  
ATOM   5023  O   THR A 327      33.566 -41.406  -6.900  1.00  0.57           O  
ATOM   5024  CB  THR A 327      34.300 -38.208  -7.000  1.00  0.57           C  
ATOM   5025  OG1 THR A 327      33.933 -36.955  -6.447  1.00  0.57           O  
ATOM   5026  CG2 THR A 327      33.420 -38.501  -8.207  1.00  0.57           C  
ATOM   5027  H   THR A 327      35.532 -38.228  -4.707  1.00  0.57           H  
ATOM   5028  HA  THR A 327      33.077 -39.330  -5.636  1.00  0.57           H  
ATOM   5029  HB  THR A 327      35.342 -38.165  -7.309  1.00  0.57           H  
ATOM   5030  HG1 THR A 327      34.289 -36.257  -7.032  1.00  0.57           H  
ATOM   5031 1HG2 THR A 327      33.556 -37.712  -8.948  1.00  0.57           H  
ATOM   5032 2HG2 THR A 327      33.704 -39.459  -8.642  1.00  0.57           H  
ATOM   5033 3HG2 THR A 327      32.375 -38.538  -7.905  1.00  0.57           H  
ATOM   5034  N   GLU A 328      35.755 -40.869  -6.820  1.00  0.57           N  
ATOM   5035  CA  GLU A 328      36.163 -42.116  -7.454  1.00  0.57           C  
ATOM   5036  C   GLU A 328      35.736 -43.304  -6.607  1.00  0.57           C  
ATOM   5037  O   GLU A 328      35.230 -44.302  -7.125  1.00  0.57           O  
ATOM   5038  CB  GLU A 328      37.668 -42.159  -7.703  1.00  0.57           C  
ATOM   5039  CG  GLU A 328      38.120 -43.417  -8.431  1.00  0.57           C  
ATOM   5040  CD  GLU A 328      39.601 -43.444  -8.767  1.00  0.57           C  
ATOM   5041  OE1 GLU A 328      40.289 -42.506  -8.445  1.00  0.57           O  
ATOM   5042  OE2 GLU A 328      40.042 -44.422  -9.348  1.00  0.57           O  
ATOM   5043  H   GLU A 328      36.446 -40.189  -6.535  1.00  0.57           H  
ATOM   5044  HA  GLU A 328      35.657 -42.192  -8.418  1.00  0.57           H  
ATOM   5045 1HB  GLU A 328      37.968 -41.293  -8.292  1.00  0.57           H  
ATOM   5046 2HB  GLU A 328      38.196 -42.109  -6.748  1.00  0.57           H  
ATOM   5047 1HG  GLU A 328      37.891 -44.265  -7.793  1.00  0.57           H  
ATOM   5048 2HG  GLU A 328      37.539 -43.522  -9.346  1.00  0.57           H  
ATOM   5049  N   ILE A 329      35.888 -43.195  -5.288  1.00  0.57           N  
ATOM   5050  CA  ILE A 329      35.496 -44.303  -4.436  1.00  0.57           C  
ATOM   5051  C   ILE A 329      34.017 -44.581  -4.629  1.00  0.57           C  
ATOM   5052  O   ILE A 329      33.612 -45.720  -4.805  1.00  0.57           O  
ATOM   5053  CB  ILE A 329      35.757 -43.992  -2.957  1.00  0.57           C  
ATOM   5054  CG1 ILE A 329      37.245 -43.920  -2.669  1.00  0.57           C  
ATOM   5055  CG2 ILE A 329      35.102 -45.031  -2.069  1.00  0.57           C  
ATOM   5056  CD1 ILE A 329      37.554 -43.323  -1.304  1.00  0.57           C  
ATOM   5057  H   ILE A 329      36.309 -42.357  -4.878  1.00  0.57           H  
ATOM   5058  HA  ILE A 329      36.061 -45.186  -4.723  1.00  0.57           H  
ATOM   5059  HB  ILE A 329      35.337 -43.018  -2.727  1.00  0.57           H  
ATOM   5060 1HG1 ILE A 329      37.660 -44.924  -2.710  1.00  0.57           H  
ATOM   5061 2HG1 ILE A 329      37.727 -43.318  -3.435  1.00  0.57           H  
ATOM   5062 1HG2 ILE A 329      35.284 -44.779  -1.031  1.00  0.57           H  
ATOM   5063 2HG2 ILE A 329      34.026 -45.058  -2.251  1.00  0.57           H  
ATOM   5064 3HG2 ILE A 329      35.535 -45.991  -2.284  1.00  0.57           H  
ATOM   5065 1HD1 ILE A 329      38.632 -43.298  -1.153  1.00  0.57           H  
ATOM   5066 2HD1 ILE A 329      37.164 -42.312  -1.255  1.00  0.57           H  
ATOM   5067 3HD1 ILE A 329      37.091 -43.928  -0.525  1.00  0.57           H  
ATOM   5068  N   ILE A 330      33.215 -43.532  -4.639  1.00  0.57           N  
ATOM   5069  CA  ILE A 330      31.784 -43.662  -4.818  1.00  0.57           C  
ATOM   5070  C   ILE A 330      31.417 -44.260  -6.182  1.00  0.57           C  
ATOM   5071  O   ILE A 330      30.630 -45.214  -6.260  1.00  0.57           O  
ATOM   5072  CB  ILE A 330      31.140 -42.281  -4.581  1.00  0.57           C  
ATOM   5073  CG1 ILE A 330      31.314 -41.944  -3.084  1.00  0.57           C  
ATOM   5074  CG2 ILE A 330      29.680 -42.252  -4.991  1.00  0.57           C  
ATOM   5075  CD1 ILE A 330      31.038 -40.531  -2.711  1.00  0.57           C  
ATOM   5076  H   ILE A 330      33.614 -42.604  -4.500  1.00  0.57           H  
ATOM   5077  HA  ILE A 330      31.418 -44.336  -4.051  1.00  0.57           H  
ATOM   5078  HB  ILE A 330      31.688 -41.531  -5.151  1.00  0.57           H  
ATOM   5079 1HG1 ILE A 330      30.647 -42.562  -2.528  1.00  0.57           H  
ATOM   5080 2HG1 ILE A 330      32.330 -42.185  -2.791  1.00  0.57           H  
ATOM   5081 1HG2 ILE A 330      29.269 -41.264  -4.808  1.00  0.57           H  
ATOM   5082 2HG2 ILE A 330      29.613 -42.479  -6.049  1.00  0.57           H  
ATOM   5083 3HG2 ILE A 330      29.125 -42.989  -4.415  1.00  0.57           H  
ATOM   5084 1HD1 ILE A 330      31.176 -40.400  -1.637  1.00  0.57           H  
ATOM   5085 2HD1 ILE A 330      31.731 -39.885  -3.247  1.00  0.57           H  
ATOM   5086 3HD1 ILE A 330      30.036 -40.283  -2.974  1.00  0.57           H  
ATOM   5087  N   GLU A 331      32.043 -43.768  -7.254  1.00  0.58           N  
ATOM   5088  CA  GLU A 331      31.756 -44.274  -8.596  1.00  0.58           C  
ATOM   5089  C   GLU A 331      32.091 -45.767  -8.736  1.00  0.58           C  
ATOM   5090  O   GLU A 331      31.363 -46.517  -9.396  1.00  0.58           O  
ATOM   5091  CB  GLU A 331      32.481 -43.441  -9.667  1.00  0.58           C  
ATOM   5092  CG  GLU A 331      31.918 -42.010  -9.828  1.00  0.58           C  
ATOM   5093  CD  GLU A 331      32.580 -41.196 -10.928  1.00  0.58           C  
ATOM   5094  OE1 GLU A 331      33.455 -41.701 -11.589  1.00  0.58           O  
ATOM   5095  OE2 GLU A 331      32.204 -40.042 -11.093  1.00  0.58           O  
ATOM   5096  H   GLU A 331      32.704 -43.002  -7.136  1.00  0.58           H  
ATOM   5097  HA  GLU A 331      30.692 -44.163  -8.772  1.00  0.58           H  
ATOM   5098 1HB  GLU A 331      33.537 -43.357  -9.402  1.00  0.58           H  
ATOM   5099 2HB  GLU A 331      32.419 -43.946 -10.629  1.00  0.58           H  
ATOM   5100 1HG  GLU A 331      30.853 -42.092 -10.047  1.00  0.58           H  
ATOM   5101 2HG  GLU A 331      32.013 -41.484  -8.885  1.00  0.58           H  
ATOM   5102  N   ARG A 332      33.143 -46.227  -8.052  1.00  0.59           N  
ATOM   5103  CA  ARG A 332      33.548 -47.634  -8.099  1.00  0.59           C  
ATOM   5104  C   ARG A 332      32.475 -48.587  -7.563  1.00  0.59           C  
ATOM   5105  O   ARG A 332      32.498 -49.782  -7.870  1.00  0.59           O  
ATOM   5106  CB  ARG A 332      34.831 -47.872  -7.313  1.00  0.59           C  
ATOM   5107  CG  ARG A 332      36.120 -47.327  -7.932  1.00  0.59           C  
ATOM   5108  CD  ARG A 332      37.280 -47.559  -7.023  1.00  0.59           C  
ATOM   5109  NE  ARG A 332      38.518 -46.977  -7.525  1.00  0.59           N  
ATOM   5110  CZ  ARG A 332      39.713 -47.065  -6.908  1.00  0.59           C  
ATOM   5111  NH1 ARG A 332      39.832 -47.742  -5.784  1.00  0.59           N  
ATOM   5112  NH2 ARG A 332      40.768 -46.470  -7.432  1.00  0.59           N  
ATOM   5113  H   ARG A 332      33.719 -45.567  -7.524  1.00  0.59           H  
ATOM   5114  HA  ARG A 332      33.741 -47.889  -9.140  1.00  0.59           H  
ATOM   5115 1HB  ARG A 332      34.732 -47.412  -6.331  1.00  0.59           H  
ATOM   5116 2HB  ARG A 332      34.962 -48.940  -7.152  1.00  0.59           H  
ATOM   5117 1HG  ARG A 332      36.315 -47.856  -8.864  1.00  0.59           H  
ATOM   5118 2HG  ARG A 332      36.034 -46.275  -8.140  1.00  0.59           H  
ATOM   5119 1HD  ARG A 332      37.061 -47.105  -6.056  1.00  0.59           H  
ATOM   5120 2HD  ARG A 332      37.432 -48.629  -6.893  1.00  0.59           H  
ATOM   5121  HE  ARG A 332      38.476 -46.432  -8.386  1.00  0.59           H  
ATOM   5122 1HH1 ARG A 332      39.026 -48.201  -5.381  1.00  0.59           H  
ATOM   5123 2HH1 ARG A 332      40.730 -47.804  -5.327  1.00  0.59           H  
ATOM   5124 1HH2 ARG A 332      40.668 -45.921  -8.298  1.00  0.59           H  
ATOM   5125 2HH2 ARG A 332      41.662 -46.526  -6.977  1.00  0.59           H  
ATOM   5126  N   TYR A 333      31.558 -48.081  -6.735  1.00  0.60           N  
ATOM   5127  CA  TYR A 333      30.515 -48.906  -6.152  1.00  0.60           C  
ATOM   5128  C   TYR A 333      29.146 -48.547  -6.721  1.00  0.60           C  
ATOM   5129  O   TYR A 333      28.110 -48.836  -6.112  1.00  0.60           O  
ATOM   5130  CB  TYR A 333      30.552 -48.794  -4.645  1.00  0.60           C  
ATOM   5131  CG  TYR A 333      31.897 -49.228  -4.100  1.00  0.60           C  
ATOM   5132  CD1 TYR A 333      32.749 -48.283  -3.610  1.00  0.60           C  
ATOM   5133  CD2 TYR A 333      32.305 -50.550  -4.146  1.00  0.60           C  
ATOM   5134  CE1 TYR A 333      33.990 -48.624  -3.155  1.00  0.60           C  
ATOM   5135  CE2 TYR A 333      33.560 -50.886  -3.693  1.00  0.60           C  
ATOM   5136  CZ  TYR A 333      34.397 -49.929  -3.200  1.00  0.60           C  
ATOM   5137  OH  TYR A 333      35.653 -50.275  -2.755  1.00  0.60           O  
ATOM   5138  H   TYR A 333      31.553 -47.082  -6.524  1.00  0.60           H  
ATOM   5139  HA  TYR A 333      30.712 -49.942  -6.417  1.00  0.60           H  
ATOM   5140 1HB  TYR A 333      30.392 -47.762  -4.368  1.00  0.60           H  
ATOM   5141 2HB  TYR A 333      29.770 -49.392  -4.189  1.00  0.60           H  
ATOM   5142  HD1 TYR A 333      32.423 -47.252  -3.579  1.00  0.60           H  
ATOM   5143  HD2 TYR A 333      31.658 -51.320  -4.546  1.00  0.60           H  
ATOM   5144  HE1 TYR A 333      34.646 -47.871  -2.768  1.00  0.60           H  
ATOM   5145  HE2 TYR A 333      33.897 -51.911  -3.735  1.00  0.60           H  
ATOM   5146  HH  TYR A 333      35.720 -51.234  -2.716  1.00  0.60           H  
ATOM   5147  N   ASN A 334      29.166 -47.966  -7.929  1.00  0.62           N  
ATOM   5148  CA  ASN A 334      28.002 -47.521  -8.696  1.00  0.62           C  
ATOM   5149  C   ASN A 334      27.231 -46.360  -8.089  1.00  0.62           C  
ATOM   5150  O   ASN A 334      26.016 -46.239  -8.299  1.00  0.62           O  
ATOM   5151  CB  ASN A 334      27.027 -48.663  -8.946  1.00  0.62           C  
ATOM   5152  CG  ASN A 334      27.642 -49.793  -9.725  1.00  0.62           C  
ATOM   5153  OD1 ASN A 334      28.441 -49.584 -10.648  1.00  0.62           O  
ATOM   5154  ND2 ASN A 334      27.281 -50.994  -9.373  1.00  0.62           N  
ATOM   5155  H   ASN A 334      30.072 -47.757  -8.351  1.00  0.62           H  
ATOM   5156  HA  ASN A 334      28.370 -47.172  -9.662  1.00  0.62           H  
ATOM   5157 1HB  ASN A 334      26.619 -49.049  -8.012  1.00  0.62           H  
ATOM   5158 2HB  ASN A 334      26.182 -48.279  -9.518  1.00  0.62           H  
ATOM   5159 1HD2 ASN A 334      27.647 -51.789  -9.854  1.00  0.62           H  
ATOM   5160 2HD2 ASN A 334      26.612 -51.122  -8.613  1.00  0.62           H  
ATOM   5161  N   GLY A 335      27.915 -45.496  -7.357  1.00  0.64           N  
ATOM   5162  CA  GLY A 335      27.255 -44.292  -6.940  1.00  0.64           C  
ATOM   5163  C   GLY A 335      27.624 -43.230  -7.962  1.00  0.64           C  
ATOM   5164  O   GLY A 335      28.409 -43.496  -8.871  1.00  0.64           O  
ATOM   5165  H   GLY A 335      28.902 -45.625  -7.136  1.00  0.64           H  
ATOM   5166 1HA  GLY A 335      26.188 -44.448  -6.936  1.00  0.64           H  
ATOM   5167 2HA  GLY A 335      27.566 -44.004  -5.941  1.00  0.64           H  
ATOM   5168  N   LYS A 336      27.086 -42.035  -7.831  1.00  0.69           N  
ATOM   5169  CA  LYS A 336      27.455 -40.966  -8.740  1.00  0.69           C  
ATOM   5170  C   LYS A 336      27.209 -39.599  -8.128  1.00  0.69           C  
ATOM   5171  O   LYS A 336      26.084 -39.295  -7.720  1.00  0.69           O  
ATOM   5172  CB  LYS A 336      26.693 -41.099 -10.064  1.00  0.69           C  
ATOM   5173  CG  LYS A 336      27.094 -40.070 -11.087  1.00  0.69           C  
ATOM   5174  CD  LYS A 336      28.476 -40.351 -11.638  1.00  0.69           C  
ATOM   5175  CE  LYS A 336      28.913 -39.280 -12.623  1.00  0.69           C  
ATOM   5176  NZ  LYS A 336      30.285 -39.545 -13.147  1.00  0.69           N  
ATOM   5177  H   LYS A 336      26.405 -41.888  -7.097  1.00  0.69           H  
ATOM   5178  HA  LYS A 336      28.523 -41.047  -8.949  1.00  0.69           H  
ATOM   5179 1HB  LYS A 336      26.859 -42.087 -10.491  1.00  0.69           H  
ATOM   5180 2HB  LYS A 336      25.630 -40.998  -9.877  1.00  0.69           H  
ATOM   5181 1HG  LYS A 336      26.379 -40.077 -11.906  1.00  0.69           H  
ATOM   5182 2HG  LYS A 336      27.098 -39.091 -10.630  1.00  0.69           H  
ATOM   5183 1HD  LYS A 336      29.195 -40.374 -10.816  1.00  0.69           H  
ATOM   5184 2HD  LYS A 336      28.491 -41.322 -12.131  1.00  0.69           H  
ATOM   5185 1HE  LYS A 336      28.214 -39.239 -13.455  1.00  0.69           H  
ATOM   5186 2HE  LYS A 336      28.911 -38.313 -12.111  1.00  0.69           H  
ATOM   5187 1HZ  LYS A 336      30.558 -38.817 -13.781  1.00  0.69           H  
ATOM   5188 2HZ  LYS A 336      30.955 -39.583 -12.361  1.00  0.69           H  
ATOM   5189 3HZ  LYS A 336      30.303 -40.430 -13.625  1.00  0.69           H  
ATOM   5190  N   ILE A 337      28.228 -38.747  -8.121  1.00  0.75           N  
ATOM   5191  CA  ILE A 337      27.997 -37.405  -7.622  1.00  0.75           C  
ATOM   5192  C   ILE A 337      27.646 -36.525  -8.787  1.00  0.75           C  
ATOM   5193  O   ILE A 337      28.407 -36.422  -9.755  1.00  0.75           O  
ATOM   5194  CB  ILE A 337      29.208 -36.796  -6.892  1.00  0.75           C  
ATOM   5195  CG1 ILE A 337      29.584 -37.635  -5.679  1.00  0.75           C  
ATOM   5196  CG2 ILE A 337      28.838 -35.366  -6.425  1.00  0.75           C  
ATOM   5197  CD1 ILE A 337      30.874 -37.240  -5.066  1.00  0.75           C  
ATOM   5198  H   ILE A 337      29.140 -39.028  -8.457  1.00  0.75           H  
ATOM   5199  HA  ILE A 337      27.149 -37.410  -6.945  1.00  0.75           H  
ATOM   5200  HB  ILE A 337      30.071 -36.756  -7.560  1.00  0.75           H  
ATOM   5201 1HG1 ILE A 337      28.825 -37.518  -4.931  1.00  0.75           H  
ATOM   5202 2HG1 ILE A 337      29.643 -38.685  -5.970  1.00  0.75           H  
ATOM   5203 1HG2 ILE A 337      29.680 -34.919  -5.903  1.00  0.75           H  
ATOM   5204 2HG2 ILE A 337      28.580 -34.749  -7.285  1.00  0.75           H  
ATOM   5205 3HG2 ILE A 337      27.977 -35.416  -5.751  1.00  0.75           H  
ATOM   5206 1HD1 ILE A 337      31.079 -37.869  -4.215  1.00  0.75           H  
ATOM   5207 2HD1 ILE A 337      31.648 -37.357  -5.794  1.00  0.75           H  
ATOM   5208 3HD1 ILE A 337      30.831 -36.198  -4.746  1.00  0.75           H  
ATOM   5209  N   ILE A 338      26.475 -35.929  -8.710  1.00  0.83           N  
ATOM   5210  CA  ILE A 338      26.014 -35.055  -9.751  1.00  0.83           C  
ATOM   5211  C   ILE A 338      26.166 -33.641  -9.234  1.00  0.83           C  
ATOM   5212  O   ILE A 338      25.515 -33.276  -8.246  1.00  0.83           O  
ATOM   5213  CB  ILE A 338      24.545 -35.296 -10.090  1.00  0.83           C  
ATOM   5214  CG1 ILE A 338      24.308 -36.738 -10.413  1.00  0.83           C  
ATOM   5215  CG2 ILE A 338      24.193 -34.443 -11.282  1.00  0.83           C  
ATOM   5216  CD1 ILE A 338      25.103 -37.213 -11.584  1.00  0.83           C  
ATOM   5217  H   ILE A 338      25.902 -36.072  -7.879  1.00  0.83           H  
ATOM   5218  HA  ILE A 338      26.607 -35.230 -10.638  1.00  0.83           H  
ATOM   5219  HB  ILE A 338      23.917 -35.029  -9.235  1.00  0.83           H  
ATOM   5220 1HG1 ILE A 338      24.581 -37.337  -9.543  1.00  0.83           H  
ATOM   5221 2HG1 ILE A 338      23.249 -36.887 -10.624  1.00  0.83           H  
ATOM   5222 1HG2 ILE A 338      23.147 -34.592 -11.546  1.00  0.83           H  
ATOM   5223 2HG2 ILE A 338      24.369 -33.393 -11.043  1.00  0.83           H  
ATOM   5224 3HG2 ILE A 338      24.820 -34.724 -12.124  1.00  0.83           H  
ATOM   5225 1HD1 ILE A 338      24.889 -38.257 -11.761  1.00  0.83           H  
ATOM   5226 2HD1 ILE A 338      24.833 -36.636 -12.466  1.00  0.83           H  
ATOM   5227 3HD1 ILE A 338      26.163 -37.083 -11.382  1.00  0.83           H  
ATOM   5228  N   PRO A 339      27.037 -32.822  -9.806  1.00  0.92           N  
ATOM   5229  CA  PRO A 339      27.236 -31.509  -9.301  1.00  0.92           C  
ATOM   5230  C   PRO A 339      26.021 -30.698  -9.608  1.00  0.92           C  
ATOM   5231  O   PRO A 339      25.481 -30.774 -10.714  1.00  0.92           O  
ATOM   5232  CB  PRO A 339      28.434 -31.006 -10.092  1.00  0.92           C  
ATOM   5233  CG  PRO A 339      28.388 -31.802 -11.398  1.00  0.92           C  
ATOM   5234  CD  PRO A 339      27.781 -33.160 -11.022  1.00  0.92           C  
ATOM   5235  HA  PRO A 339      27.444 -31.545  -8.223  1.00  0.92           H  
ATOM   5236 1HB  PRO A 339      28.321 -29.918 -10.258  1.00  0.92           H  
ATOM   5237 2HB  PRO A 339      29.341 -31.130  -9.508  1.00  0.92           H  
ATOM   5238 1HG  PRO A 339      27.779 -31.258 -12.136  1.00  0.92           H  
ATOM   5239 2HG  PRO A 339      29.397 -31.890 -11.825  1.00  0.92           H  
ATOM   5240 1HD  PRO A 339      27.099 -33.463 -11.829  1.00  0.92           H  
ATOM   5241 2HD  PRO A 339      28.549 -33.916 -10.817  1.00  0.92           H  
ATOM   5242  N   ASP A 340      25.657 -29.855  -8.678  1.00  1.03           N  
ATOM   5243  CA  ASP A 340      24.642 -28.860  -8.879  1.00  1.03           C  
ATOM   5244  C   ASP A 340      23.317 -29.355  -9.477  1.00  1.03           C  
ATOM   5245  O   ASP A 340      22.791 -28.711 -10.380  1.00  1.03           O  
ATOM   5246  CB  ASP A 340      25.211 -27.811  -9.788  1.00  1.03           C  
ATOM   5247  CG  ASP A 340      26.443 -27.129  -9.239  1.00  1.03           C  
ATOM   5248  OD1 ASP A 340      26.552 -26.936  -8.042  1.00  1.03           O  
ATOM   5249  OD2 ASP A 340      27.300 -26.829 -10.024  1.00  1.03           O  
ATOM   5250  H   ASP A 340      26.116 -29.912  -7.780  1.00  1.03           H  
ATOM   5251  HA  ASP A 340      24.423 -28.408  -7.911  1.00  1.03           H  
ATOM   5252 1HB  ASP A 340      25.432 -28.232 -10.768  1.00  1.03           H  
ATOM   5253 2HB  ASP A 340      24.462 -27.116  -9.910  1.00  1.03           H  
ATOM   5254  N   SER A 341      22.767 -30.479  -9.018  1.00  1.13           N  
ATOM   5255  CA  SER A 341      21.506 -30.930  -9.616  1.00  1.13           C  
ATOM   5256  C   SER A 341      20.451 -31.422  -8.653  1.00  1.13           C  
ATOM   5257  O   SER A 341      20.538 -32.523  -8.103  1.00  1.13           O  
ATOM   5258  CB  SER A 341      21.773 -32.053 -10.567  1.00  1.13           C  
ATOM   5259  OG  SER A 341      20.579 -32.560 -11.094  1.00  1.13           O  
ATOM   5260  H   SER A 341      23.223 -31.004  -8.288  1.00  1.13           H  
ATOM   5261  HA  SER A 341      21.082 -30.096 -10.168  1.00  1.13           H  
ATOM   5262 1HB  SER A 341      22.428 -31.711 -11.370  1.00  1.13           H  
ATOM   5263 2HB  SER A 341      22.286 -32.834 -10.023  1.00  1.13           H  
ATOM   5264  HG  SER A 341      20.033 -32.789 -10.334  1.00  1.13           H  
ATOM   5265  N   CYS A 342      19.406 -30.629  -8.505  1.00  1.22           N  
ATOM   5266  CA  CYS A 342      18.321 -30.991  -7.620  1.00  1.22           C  
ATOM   5267  C   CYS A 342      17.290 -31.799  -8.402  1.00  1.22           C  
ATOM   5268  O   CYS A 342      16.584 -31.268  -9.260  1.00  1.22           O  
ATOM   5269  CB  CYS A 342      17.703 -29.732  -7.012  1.00  1.22           C  
ATOM   5270  SG  CYS A 342      16.369 -30.028  -5.895  1.00  1.22           S  
ATOM   5271  H   CYS A 342      19.390 -29.743  -8.989  1.00  1.22           H  
ATOM   5272  HA  CYS A 342      18.716 -31.609  -6.817  1.00  1.22           H  
ATOM   5273 1HB  CYS A 342      18.475 -29.185  -6.466  1.00  1.22           H  
ATOM   5274 2HB  CYS A 342      17.341 -29.083  -7.793  1.00  1.22           H  
ATOM   5275  HG  CYS A 342      17.069 -30.797  -5.051  1.00  1.22           H  
ATOM   5276  N   PHE A 343      17.168 -33.080  -8.052  1.00  1.30           N  
ATOM   5277  CA  PHE A 343      16.302 -34.045  -8.746  1.00  1.30           C  
ATOM   5278  C   PHE A 343      14.836 -33.641  -8.680  1.00  1.30           C  
ATOM   5279  O   PHE A 343      14.094 -33.785  -9.652  1.00  1.30           O  
ATOM   5280  CB  PHE A 343      16.506 -35.430  -8.141  1.00  1.30           C  
ATOM   5281  CG  PHE A 343      17.786 -36.139  -8.593  1.00  1.30           C  
ATOM   5282  CD1 PHE A 343      19.027 -35.668  -8.218  1.00  1.30           C  
ATOM   5283  CD2 PHE A 343      17.739 -37.302  -9.359  1.00  1.30           C  
ATOM   5284  CE1 PHE A 343      20.190 -36.323  -8.611  1.00  1.30           C  
ATOM   5285  CE2 PHE A 343      18.894 -37.958  -9.742  1.00  1.30           C  
ATOM   5286  CZ  PHE A 343      20.118 -37.465  -9.370  1.00  1.30           C  
ATOM   5287  H   PHE A 343      17.766 -33.419  -7.308  1.00  1.30           H  
ATOM   5288  HA  PHE A 343      16.602 -34.081  -9.794  1.00  1.30           H  
ATOM   5289 1HB  PHE A 343      16.525 -35.337  -7.068  1.00  1.30           H  
ATOM   5290 2HB  PHE A 343      15.668 -36.063  -8.395  1.00  1.30           H  
ATOM   5291  HD1 PHE A 343      19.087 -34.765  -7.611  1.00  1.30           H  
ATOM   5292  HD2 PHE A 343      16.786 -37.703  -9.655  1.00  1.30           H  
ATOM   5293  HE1 PHE A 343      21.164 -35.929  -8.308  1.00  1.30           H  
ATOM   5294  HE2 PHE A 343      18.835 -38.869 -10.340  1.00  1.30           H  
ATOM   5295  HZ  PHE A 343      21.022 -37.975  -9.674  1.00  1.30           H  
ATOM   5296  N   VAL A 344      14.460 -33.063  -7.554  1.00  1.36           N  
ATOM   5297  CA  VAL A 344      13.112 -32.604  -7.260  1.00  1.36           C  
ATOM   5298  C   VAL A 344      12.551 -31.662  -8.326  1.00  1.36           C  
ATOM   5299  O   VAL A 344      11.361 -31.704  -8.633  1.00  1.36           O  
ATOM   5300  CB  VAL A 344      13.128 -31.924  -5.875  1.00  1.36           C  
ATOM   5301  CG1 VAL A 344      11.875 -31.185  -5.598  1.00  1.36           C  
ATOM   5302  CG2 VAL A 344      13.329 -33.008  -4.808  1.00  1.36           C  
ATOM   5303  H   VAL A 344      15.160 -32.953  -6.835  1.00  1.36           H  
ATOM   5304  HA  VAL A 344      12.466 -33.479  -7.200  1.00  1.36           H  
ATOM   5305  HB  VAL A 344      13.913 -31.224  -5.845  1.00  1.36           H  
ATOM   5306 1HG1 VAL A 344      11.935 -30.723  -4.617  1.00  1.36           H  
ATOM   5307 2HG1 VAL A 344      11.722 -30.418  -6.351  1.00  1.36           H  
ATOM   5308 3HG1 VAL A 344      11.085 -31.842  -5.614  1.00  1.36           H  
ATOM   5309 1HG2 VAL A 344      13.363 -32.550  -3.819  1.00  1.36           H  
ATOM   5310 2HG2 VAL A 344      12.499 -33.718  -4.849  1.00  1.36           H  
ATOM   5311 3HG2 VAL A 344      14.264 -33.537  -4.991  1.00  1.36           H  
ATOM   5312  N   VAL A 345      13.375 -30.793  -8.895  1.00  1.40           N  
ATOM   5313  CA  VAL A 345      12.844 -29.835  -9.852  1.00  1.40           C  
ATOM   5314  C   VAL A 345      13.246 -30.162 -11.295  1.00  1.40           C  
ATOM   5315  O   VAL A 345      13.192 -29.289 -12.184  1.00  1.40           O  
ATOM   5316  CB  VAL A 345      13.306 -28.433  -9.469  1.00  1.40           C  
ATOM   5317  CG1 VAL A 345      12.740 -28.037  -8.124  1.00  1.40           C  
ATOM   5318  CG2 VAL A 345      14.766 -28.443  -9.408  1.00  1.40           C  
ATOM   5319  H   VAL A 345      14.377 -30.818  -8.703  1.00  1.40           H  
ATOM   5320  HA  VAL A 345      11.757 -29.853  -9.794  1.00  1.40           H  
ATOM   5321  HB  VAL A 345      12.958 -27.718 -10.214  1.00  1.40           H  
ATOM   5322 1HG1 VAL A 345      13.084 -27.037  -7.862  1.00  1.40           H  
ATOM   5323 2HG1 VAL A 345      11.649 -28.048  -8.169  1.00  1.40           H  
ATOM   5324 3HG1 VAL A 345      13.083 -28.743  -7.371  1.00  1.40           H  
ATOM   5325 1HG2 VAL A 345      15.135 -27.451  -9.144  1.00  1.40           H  
ATOM   5326 2HG2 VAL A 345      15.087 -29.166  -8.662  1.00  1.40           H  
ATOM   5327 3HG2 VAL A 345      15.141 -28.738 -10.380  1.00  1.40           H  
ATOM   5328  N   SER A 346      13.627 -31.432 -11.530  1.00  1.43           N  
ATOM   5329  CA  SER A 346      13.971 -31.885 -12.869  1.00  1.43           C  
ATOM   5330  C   SER A 346      12.943 -32.952 -13.355  1.00  1.43           C  
ATOM   5331  O   SER A 346      12.352 -33.667 -12.542  1.00  1.43           O  
ATOM   5332  CB  SER A 346      15.367 -32.478 -12.849  1.00  1.43           C  
ATOM   5333  OG  SER A 346      15.409 -33.652 -12.090  1.00  1.43           O  
ATOM   5334  H   SER A 346      13.674 -32.107 -10.764  1.00  1.43           H  
ATOM   5335  HA  SER A 346      13.989 -31.011 -13.502  1.00  1.43           H  
ATOM   5336 1HB  SER A 346      15.709 -32.677 -13.862  1.00  1.43           H  
ATOM   5337 2HB  SER A 346      16.047 -31.748 -12.411  1.00  1.43           H  
ATOM   5338  HG  SER A 346      14.805 -33.518 -11.322  1.00  1.43           H  
ATOM   5339  N   PRO A 347      12.721 -33.119 -14.672  1.00  1.43           N  
ATOM   5340  CA  PRO A 347      11.857 -34.131 -15.277  1.00  1.43           C  
ATOM   5341  C   PRO A 347      12.325 -35.579 -15.181  1.00  1.43           C  
ATOM   5342  O   PRO A 347      12.695 -36.163 -16.196  1.00  1.43           O  
ATOM   5343  CB  PRO A 347      11.826 -33.725 -16.752  1.00  1.43           C  
ATOM   5344  CG  PRO A 347      12.305 -32.314 -16.797  1.00  1.43           C  
ATOM   5345  CD  PRO A 347      13.238 -32.142 -15.635  1.00  1.43           C  
ATOM   5346  HA  PRO A 347      10.851 -34.036 -14.836  1.00  1.43           H  
ATOM   5347 1HB  PRO A 347      12.443 -34.412 -17.344  1.00  1.43           H  
ATOM   5348 2HB  PRO A 347      10.802 -33.824 -17.138  1.00  1.43           H  
ATOM   5349 1HG  PRO A 347      12.819 -32.147 -17.748  1.00  1.43           H  
ATOM   5350 2HG  PRO A 347      11.456 -31.619 -16.769  1.00  1.43           H  
ATOM   5351 1HD  PRO A 347      14.269 -32.331 -15.895  1.00  1.43           H  
ATOM   5352 2HD  PRO A 347      13.072 -31.123 -15.314  1.00  1.43           H  
ATOM   5353  N   ILE A 348      12.265 -36.167 -13.992  1.00  1.39           N  
ATOM   5354  CA  ILE A 348      12.674 -37.571 -13.837  1.00  1.39           C  
ATOM   5355  C   ILE A 348      11.493 -38.538 -13.656  1.00  1.39           C  
ATOM   5356  O   ILE A 348      11.679 -39.720 -13.349  1.00  1.39           O  
ATOM   5357  CB  ILE A 348      13.654 -37.749 -12.673  1.00  1.39           C  
ATOM   5358  CG1 ILE A 348      12.992 -37.365 -11.349  1.00  1.39           C  
ATOM   5359  CG2 ILE A 348      14.903 -36.931 -12.933  1.00  1.39           C  
ATOM   5360  CD1 ILE A 348      13.800 -37.758 -10.149  1.00  1.39           C  
ATOM   5361  H   ILE A 348      11.989 -35.600 -13.189  1.00  1.39           H  
ATOM   5362  HA  ILE A 348      13.198 -37.870 -14.744  1.00  1.39           H  
ATOM   5363  HB  ILE A 348      13.920 -38.792 -12.605  1.00  1.39           H  
ATOM   5364 1HG1 ILE A 348      12.841 -36.278 -11.327  1.00  1.39           H  
ATOM   5365 2HG1 ILE A 348      12.032 -37.844 -11.286  1.00  1.39           H  
ATOM   5366 1HG2 ILE A 348      15.613 -37.070 -12.119  1.00  1.39           H  
ATOM   5367 2HG2 ILE A 348      15.353 -37.251 -13.872  1.00  1.39           H  
ATOM   5368 3HG2 ILE A 348      14.633 -35.879 -13.003  1.00  1.39           H  
ATOM   5369 1HD1 ILE A 348      13.284 -37.461  -9.263  1.00  1.39           H  
ATOM   5370 2HD1 ILE A 348      13.952 -38.833 -10.135  1.00  1.39           H  
ATOM   5371 3HD1 ILE A 348      14.744 -37.251 -10.205  1.00  1.39           H  
ATOM   5372  N   LYS A 349      10.269 -38.043 -13.798  1.00  1.30           N  
ATOM   5373  CA  LYS A 349       9.120 -38.934 -13.686  1.00  1.30           C  
ATOM   5374  C   LYS A 349       9.190 -40.017 -14.747  1.00  1.30           C  
ATOM   5375  O   LYS A 349       9.412 -39.743 -15.924  1.00  1.30           O  
ATOM   5376  CB  LYS A 349       7.793 -38.179 -13.761  1.00  1.30           C  
ATOM   5377  CG  LYS A 349       6.556 -39.104 -13.743  1.00  1.30           C  
ATOM   5378  CD  LYS A 349       6.318 -39.792 -12.378  1.00  1.30           C  
ATOM   5379  CE  LYS A 349       5.116 -40.752 -12.472  1.00  1.30           C  
ATOM   5380  NZ  LYS A 349       4.875 -41.505 -11.203  1.00  1.30           N  
ATOM   5381  H   LYS A 349      10.150 -37.068 -14.025  1.00  1.30           H  
ATOM   5382  HA  LYS A 349       9.153 -39.432 -12.723  1.00  1.30           H  
ATOM   5383 1HB  LYS A 349       7.716 -37.495 -12.917  1.00  1.30           H  
ATOM   5384 2HB  LYS A 349       7.760 -37.587 -14.675  1.00  1.30           H  
ATOM   5385 1HG  LYS A 349       5.675 -38.506 -13.972  1.00  1.30           H  
ATOM   5386 2HG  LYS A 349       6.650 -39.863 -14.516  1.00  1.30           H  
ATOM   5387 1HD  LYS A 349       7.204 -40.351 -12.075  1.00  1.30           H  
ATOM   5388 2HD  LYS A 349       6.107 -39.043 -11.612  1.00  1.30           H  
ATOM   5389 1HE  LYS A 349       4.223 -40.181 -12.716  1.00  1.30           H  
ATOM   5390 2HE  LYS A 349       5.308 -41.468 -13.271  1.00  1.30           H  
ATOM   5391 1HZ  LYS A 349       4.087 -42.119 -11.312  1.00  1.30           H  
ATOM   5392 2HZ  LYS A 349       5.693 -42.047 -10.962  1.00  1.30           H  
ATOM   5393 3HZ  LYS A 349       4.675 -40.846 -10.443  1.00  1.30           H  
ATOM   5394  N   GLY A 350       9.010 -41.258 -14.316  1.00  1.17           N  
ATOM   5395  CA  GLY A 350       9.043 -42.409 -15.203  1.00  1.17           C  
ATOM   5396  C   GLY A 350      10.426 -43.047 -15.275  1.00  1.17           C  
ATOM   5397  O   GLY A 350      10.576 -44.148 -15.803  1.00  1.17           O  
ATOM   5398  H   GLY A 350       8.845 -41.409 -13.333  1.00  1.17           H  
ATOM   5399 1HA  GLY A 350       8.320 -43.149 -14.857  1.00  1.17           H  
ATOM   5400 2HA  GLY A 350       8.731 -42.104 -16.201  1.00  1.17           H  
ATOM   5401  N   TRP A 351      11.441 -42.370 -14.733  1.00  1.04           N  
ATOM   5402  CA  TRP A 351      12.788 -42.918 -14.755  1.00  1.04           C  
ATOM   5403  C   TRP A 351      12.992 -43.925 -13.638  1.00  1.04           C  
ATOM   5404  O   TRP A 351      13.837 -44.815 -13.742  1.00  1.04           O  
ATOM   5405  CB  TRP A 351      13.831 -41.825 -14.606  1.00  1.04           C  
ATOM   5406  CG  TRP A 351      13.907 -40.898 -15.743  1.00  1.04           C  
ATOM   5407  CD1 TRP A 351      12.978 -40.699 -16.719  1.00  1.04           C  
ATOM   5408  CD2 TRP A 351      15.008 -40.035 -16.053  1.00  1.04           C  
ATOM   5409  NE1 TRP A 351      13.430 -39.771 -17.613  1.00  1.04           N  
ATOM   5410  CE2 TRP A 351      14.672 -39.355 -17.225  1.00  1.04           C  
ATOM   5411  CE3 TRP A 351      16.240 -39.791 -15.444  1.00  1.04           C  
ATOM   5412  CZ2 TRP A 351      15.523 -38.449 -17.808  1.00  1.04           C  
ATOM   5413  CZ3 TRP A 351      17.099 -38.880 -16.030  1.00  1.04           C  
ATOM   5414  CH2 TRP A 351      16.751 -38.231 -17.183  1.00  1.04           C  
ATOM   5415  H   TRP A 351      11.294 -41.454 -14.308  1.00  1.04           H  
ATOM   5416  HA  TRP A 351      12.943 -43.422 -15.708  1.00  1.04           H  
ATOM   5417 1HB  TRP A 351      13.599 -41.240 -13.731  1.00  1.04           H  
ATOM   5418 2HB  TRP A 351      14.811 -42.273 -14.449  1.00  1.04           H  
ATOM   5419  HD1 TRP A 351      12.017 -41.201 -16.783  1.00  1.04           H  
ATOM   5420  HE1 TRP A 351      12.929 -39.443 -18.436  1.00  1.04           H  
ATOM   5421  HE3 TRP A 351      16.518 -40.314 -14.529  1.00  1.04           H  
ATOM   5422  HZ2 TRP A 351      15.262 -37.916 -18.732  1.00  1.04           H  
ATOM   5423  HZ3 TRP A 351      18.062 -38.693 -15.555  1.00  1.04           H  
ATOM   5424  HH2 TRP A 351      17.452 -37.519 -17.625  1.00  1.04           H  
ATOM   5425  N   TYR A 352      12.238 -43.756 -12.552  1.00  0.91           N  
ATOM   5426  CA  TYR A 352      12.393 -44.612 -11.385  1.00  0.91           C  
ATOM   5427  C   TYR A 352      11.008 -45.032 -10.895  1.00  0.91           C  
ATOM   5428  O   TYR A 352      10.078 -44.225 -10.928  1.00  0.91           O  
ATOM   5429  CB  TYR A 352      13.104 -43.836 -10.258  1.00  0.91           C  
ATOM   5430  CG  TYR A 352      14.391 -43.150 -10.689  1.00  0.91           C  
ATOM   5431  CD1 TYR A 352      14.349 -41.804 -11.073  1.00  0.91           C  
ATOM   5432  CD2 TYR A 352      15.577 -43.840 -10.761  1.00  0.91           C  
ATOM   5433  CE1 TYR A 352      15.497 -41.167 -11.503  1.00  0.91           C  
ATOM   5434  CE2 TYR A 352      16.724 -43.195 -11.206  1.00  0.91           C  
ATOM   5435  CZ  TYR A 352      16.677 -41.863 -11.572  1.00  0.91           C  
ATOM   5436  OH  TYR A 352      17.813 -41.223 -12.008  1.00  0.91           O  
ATOM   5437  H   TYR A 352      11.556 -43.015 -12.548  1.00  0.91           H  
ATOM   5438  HA  TYR A 352      12.953 -45.511 -11.652  1.00  0.91           H  
ATOM   5439 1HB  TYR A 352      12.443 -43.090  -9.848  1.00  0.91           H  
ATOM   5440 2HB  TYR A 352      13.346 -44.522  -9.444  1.00  0.91           H  
ATOM   5441  HD1 TYR A 352      13.410 -41.252 -11.031  1.00  0.91           H  
ATOM   5442  HD2 TYR A 352      15.616 -44.893 -10.477  1.00  0.91           H  
ATOM   5443  HE1 TYR A 352      15.473 -40.125 -11.793  1.00  0.91           H  
ATOM   5444  HE2 TYR A 352      17.665 -43.742 -11.265  1.00  0.91           H  
ATOM   5445  HH  TYR A 352      17.610 -40.303 -12.189  1.00  0.91           H  
ATOM   5446  N   ARG A 353      10.866 -46.261 -10.388  1.00  0.81           N  
ATOM   5447  CA  ARG A 353       9.600 -46.684  -9.783  1.00  0.81           C  
ATOM   5448  C   ARG A 353       9.540 -46.250  -8.326  1.00  0.81           C  
ATOM   5449  O   ARG A 353       8.470 -46.221  -7.705  1.00  0.81           O  
ATOM   5450  CB  ARG A 353       9.428 -48.185  -9.885  1.00  0.81           C  
ATOM   5451  CG  ARG A 353       9.295 -48.700 -11.312  1.00  0.81           C  
ATOM   5452  CD  ARG A 353       9.327 -50.178 -11.370  1.00  0.81           C  
ATOM   5453  NE  ARG A 353      10.629 -50.672 -10.978  1.00  0.81           N  
ATOM   5454  CZ  ARG A 353      10.969 -51.968 -10.843  1.00  0.81           C  
ATOM   5455  NH1 ARG A 353      10.087 -52.928 -11.080  1.00  0.81           N  
ATOM   5456  NH2 ARG A 353      12.199 -52.267 -10.470  1.00  0.81           N  
ATOM   5457  H   ARG A 353      11.636 -46.944 -10.406  1.00  0.81           H  
ATOM   5458  HA  ARG A 353       8.780 -46.207 -10.321  1.00  0.81           H  
ATOM   5459 1HB  ARG A 353      10.279 -48.682  -9.416  1.00  0.81           H  
ATOM   5460 2HB  ARG A 353       8.538 -48.485  -9.336  1.00  0.81           H  
ATOM   5461 1HG  ARG A 353       8.360 -48.350 -11.745  1.00  0.81           H  
ATOM   5462 2HG  ARG A 353      10.137 -48.321 -11.898  1.00  0.81           H  
ATOM   5463 1HD  ARG A 353       8.585 -50.590 -10.687  1.00  0.81           H  
ATOM   5464 2HD  ARG A 353       9.122 -50.513 -12.384  1.00  0.81           H  
ATOM   5465  HE  ARG A 353      11.361 -49.960 -10.769  1.00  0.81           H  
ATOM   5466 1HH1 ARG A 353       9.147 -52.692 -11.366  1.00  0.81           H  
ATOM   5467 2HH1 ARG A 353      10.354 -53.896 -10.975  1.00  0.81           H  
ATOM   5468 1HH2 ARG A 353      12.877 -51.494 -10.290  1.00  0.81           H  
ATOM   5469 2HH2 ARG A 353      12.481 -53.222 -10.355  1.00  0.81           H  
ATOM   5470  N   GLY A 354      10.704 -45.881  -7.803  1.00  0.74           N  
ATOM   5471  CA  GLY A 354      10.840 -45.466  -6.427  1.00  0.74           C  
ATOM   5472  C   GLY A 354      12.248 -45.035  -6.062  1.00  0.74           C  
ATOM   5473  O   GLY A 354      13.249 -45.525  -6.621  1.00  0.74           O  
ATOM   5474  H   GLY A 354      11.516 -45.916  -8.394  1.00  0.74           H  
ATOM   5475 1HA  GLY A 354      10.167 -44.635  -6.263  1.00  0.74           H  
ATOM   5476 2HA  GLY A 354      10.533 -46.277  -5.772  1.00  0.74           H  
ATOM   5477  N   ILE A 355      12.288 -44.108  -5.100  1.00  0.71           N  
ATOM   5478  CA  ILE A 355      13.510 -43.487  -4.623  1.00  0.71           C  
ATOM   5479  C   ILE A 355      13.682 -43.547  -3.090  1.00  0.71           C  
ATOM   5480  O   ILE A 355      12.847 -43.049  -2.325  1.00  0.71           O  
ATOM   5481  CB  ILE A 355      13.527 -42.011  -5.094  1.00  0.71           C  
ATOM   5482  CG1 ILE A 355      13.434 -41.947  -6.661  1.00  0.71           C  
ATOM   5483  CG2 ILE A 355      14.814 -41.312  -4.605  1.00  0.71           C  
ATOM   5484  CD1 ILE A 355      13.243 -40.552  -7.236  1.00  0.71           C  
ATOM   5485  H   ILE A 355      11.400 -43.850  -4.680  1.00  0.71           H  
ATOM   5486  HA  ILE A 355      14.340 -44.000  -5.084  1.00  0.71           H  
ATOM   5487  HB  ILE A 355      12.658 -41.491  -4.691  1.00  0.71           H  
ATOM   5488 1HG1 ILE A 355      14.330 -42.388  -7.067  1.00  0.71           H  
ATOM   5489 2HG1 ILE A 355      12.587 -42.526  -6.994  1.00  0.71           H  
ATOM   5490 1HG2 ILE A 355      14.819 -40.276  -4.937  1.00  0.71           H  
ATOM   5491 2HG2 ILE A 355      14.859 -41.341  -3.517  1.00  0.71           H  
ATOM   5492 3HG2 ILE A 355      15.687 -41.831  -5.012  1.00  0.71           H  
ATOM   5493 1HD1 ILE A 355      13.186 -40.614  -8.322  1.00  0.71           H  
ATOM   5494 2HD1 ILE A 355      12.317 -40.125  -6.854  1.00  0.71           H  
ATOM   5495 3HD1 ILE A 355      14.076 -39.916  -6.953  1.00  0.71           H  
ATOM   5496  N   ALA A 356      14.790 -44.119  -2.639  1.00  0.70           N  
ATOM   5497  CA  ALA A 356      15.063 -44.143  -1.212  1.00  0.70           C  
ATOM   5498  C   ALA A 356      15.842 -42.885  -0.922  1.00  0.70           C  
ATOM   5499  O   ALA A 356      16.618 -42.453  -1.770  1.00  0.70           O  
ATOM   5500  CB  ALA A 356      15.800 -45.379  -0.786  1.00  0.70           C  
ATOM   5501  H   ALA A 356      15.453 -44.506  -3.306  1.00  0.70           H  
ATOM   5502  HA  ALA A 356      14.123 -44.103  -0.672  1.00  0.70           H  
ATOM   5503 1HB  ALA A 356      15.943 -45.327   0.268  1.00  0.70           H  
ATOM   5504 2HB  ALA A 356      15.202 -46.250  -1.019  1.00  0.70           H  
ATOM   5505 3HB  ALA A 356      16.746 -45.437  -1.296  1.00  0.70           H  
ATOM   5506  N   THR A 357      15.666 -42.303   0.238  1.00  0.72           N  
ATOM   5507  CA  THR A 357      16.352 -41.059   0.540  1.00  0.72           C  
ATOM   5508  C   THR A 357      16.577 -40.814   2.001  1.00  0.72           C  
ATOM   5509  O   THR A 357      15.942 -41.431   2.850  1.00  0.72           O  
ATOM   5510  CB  THR A 357      15.589 -39.864  -0.019  1.00  0.72           C  
ATOM   5511  OG1 THR A 357      16.370 -38.685   0.188  1.00  0.72           O  
ATOM   5512  CG2 THR A 357      14.255 -39.731   0.676  1.00  0.72           C  
ATOM   5513  H   THR A 357      15.030 -42.725   0.912  1.00  0.72           H  
ATOM   5514  HA  THR A 357      17.332 -41.091   0.060  1.00  0.72           H  
ATOM   5515  HB  THR A 357      15.435 -39.999  -1.090  1.00  0.72           H  
ATOM   5516  HG1 THR A 357      17.200 -38.768  -0.356  1.00  0.72           H  
ATOM   5517 1HG2 THR A 357      13.728 -38.878   0.269  1.00  0.72           H  
ATOM   5518 2HG2 THR A 357      13.667 -40.636   0.511  1.00  0.72           H  
ATOM   5519 3HG2 THR A 357      14.408 -39.589   1.743  1.00  0.72           H  
ATOM   5520  N   ASN A 358      17.508 -39.917   2.296  1.00  0.75           N  
ATOM   5521  CA  ASN A 358      17.706 -39.503   3.667  1.00  0.75           C  
ATOM   5522  C   ASN A 358      17.102 -38.142   3.964  1.00  0.75           C  
ATOM   5523  O   ASN A 358      17.339 -37.580   5.035  1.00  0.75           O  
ATOM   5524  CB  ASN A 358      19.165 -39.515   4.008  1.00  0.75           C  
ATOM   5525  CG  ASN A 358      19.905 -38.546   3.239  1.00  0.75           C  
ATOM   5526  OD1 ASN A 358      19.501 -38.069   2.173  1.00  0.75           O  
ATOM   5527  ND2 ASN A 358      21.005 -38.213   3.753  1.00  0.75           N  
ATOM   5528  H   ASN A 358      18.029 -39.476   1.550  1.00  0.75           H  
ATOM   5529  HA  ASN A 358      17.184 -40.197   4.307  1.00  0.75           H  
ATOM   5530 1HB  ASN A 358      19.294 -39.306   5.072  1.00  0.75           H  
ATOM   5531 2HB  ASN A 358      19.577 -40.504   3.826  1.00  0.75           H  
ATOM   5532 1HD2 ASN A 358      21.583 -37.542   3.300  1.00  0.75           H  
ATOM   5533 2HD2 ASN A 358      21.296 -38.610   4.622  1.00  0.75           H  
ATOM   5534  N   SER A 359      16.253 -37.652   3.061  1.00  0.79           N  
ATOM   5535  CA  SER A 359      15.600 -36.375   3.296  1.00  0.79           C  
ATOM   5536  C   SER A 359      14.113 -36.414   3.069  1.00  0.79           C  
ATOM   5537  O   SER A 359      13.627 -36.767   1.988  1.00  0.79           O  
ATOM   5538  CB  SER A 359      16.150 -35.285   2.402  1.00  0.79           C  
ATOM   5539  OG  SER A 359      15.412 -34.073   2.602  1.00  0.79           O  
ATOM   5540  H   SER A 359      16.127 -38.136   2.173  1.00  0.79           H  
ATOM   5541  HA  SER A 359      15.772 -36.086   4.335  1.00  0.79           H  
ATOM   5542 1HB  SER A 359      17.206 -35.115   2.632  1.00  0.79           H  
ATOM   5543 2HB  SER A 359      16.081 -35.597   1.359  1.00  0.79           H  
ATOM   5544  HG  SER A 359      15.774 -33.677   3.433  1.00  0.79           H  
ATOM   5545  N   GLY A 360      13.394 -35.957   4.084  1.00  0.83           N  
ATOM   5546  CA  GLY A 360      11.953 -35.848   4.079  1.00  0.83           C  
ATOM   5547  C   GLY A 360      11.454 -34.926   2.968  1.00  0.83           C  
ATOM   5548  O   GLY A 360      10.290 -35.012   2.579  1.00  0.83           O  
ATOM   5549  H   GLY A 360      13.878 -35.683   4.925  1.00  0.83           H  
ATOM   5550 1HA  GLY A 360      11.516 -36.837   3.980  1.00  0.83           H  
ATOM   5551 2HA  GLY A 360      11.630 -35.459   5.045  1.00  0.83           H  
ATOM   5552  N   LYS A 361      12.315 -34.023   2.454  1.00  0.86           N  
ATOM   5553  CA  LYS A 361      11.867 -33.137   1.389  1.00  0.86           C  
ATOM   5554  C   LYS A 361      11.611 -33.934   0.138  1.00  0.86           C  
ATOM   5555  O   LYS A 361      10.540 -33.833  -0.471  1.00  0.86           O  
ATOM   5556  CB  LYS A 361      12.881 -32.024   1.090  1.00  0.86           C  
ATOM   5557  CG  LYS A 361      12.445 -31.106  -0.068  1.00  0.86           C  
ATOM   5558  CD  LYS A 361      13.423 -29.968  -0.331  1.00  0.86           C  
ATOM   5559  CE  LYS A 361      12.935 -29.122  -1.517  1.00  0.86           C  
ATOM   5560  NZ  LYS A 361      13.870 -28.015  -1.856  1.00  0.86           N  
ATOM   5561  H   LYS A 361      13.291 -33.993   2.757  1.00  0.86           H  
ATOM   5562  HA  LYS A 361      10.928 -32.698   1.685  1.00  0.86           H  
ATOM   5563 1HB  LYS A 361      13.018 -31.406   1.983  1.00  0.86           H  
ATOM   5564 2HB  LYS A 361      13.848 -32.462   0.844  1.00  0.86           H  
ATOM   5565 1HG  LYS A 361      12.369 -31.706  -0.978  1.00  0.86           H  
ATOM   5566 2HG  LYS A 361      11.468 -30.685   0.135  1.00  0.86           H  
ATOM   5567 1HD  LYS A 361      13.494 -29.335   0.560  1.00  0.86           H  
ATOM   5568 2HD  LYS A 361      14.410 -30.373  -0.553  1.00  0.86           H  
ATOM   5569 1HE  LYS A 361      12.819 -29.766  -2.388  1.00  0.86           H  
ATOM   5570 2HE  LYS A 361      11.965 -28.695  -1.261  1.00  0.86           H  
ATOM   5571 1HZ  LYS A 361      13.502 -27.487  -2.636  1.00  0.86           H  
ATOM   5572 2HZ  LYS A 361      13.980 -27.400  -1.057  1.00  0.86           H  
ATOM   5573 3HZ  LYS A 361      14.768 -28.393  -2.112  1.00  0.86           H  
ATOM   5574  N   SER A 362      12.600 -34.735  -0.247  1.00  0.89           N  
ATOM   5575  CA  SER A 362      12.472 -35.558  -1.424  1.00  0.89           C  
ATOM   5576  C   SER A 362      11.464 -36.663  -1.173  1.00  0.89           C  
ATOM   5577  O   SER A 362      10.655 -36.959  -2.041  1.00  0.89           O  
ATOM   5578  CB  SER A 362      13.815 -36.118  -1.844  1.00  0.89           C  
ATOM   5579  OG  SER A 362      14.677 -35.107  -2.314  1.00  0.89           O  
ATOM   5580  H   SER A 362      13.446 -34.786   0.307  1.00  0.89           H  
ATOM   5581  HA  SER A 362      12.102 -34.937  -2.240  1.00  0.89           H  
ATOM   5582 1HB  SER A 362      14.276 -36.621  -0.987  1.00  0.89           H  
ATOM   5583 2HB  SER A 362      13.674 -36.862  -2.605  1.00  0.89           H  
ATOM   5584  HG  SER A 362      14.897 -34.564  -1.553  1.00  0.89           H  
ATOM   5585  N   ALA A 363      11.458 -37.249   0.032  1.00  0.90           N  
ATOM   5586  CA  ALA A 363      10.512 -38.331   0.302  1.00  0.90           C  
ATOM   5587  C   ALA A 363       9.066 -37.868   0.136  1.00  0.90           C  
ATOM   5588  O   ALA A 363       8.244 -38.544  -0.484  1.00  0.90           O  
ATOM   5589  CB  ALA A 363      10.702 -38.839   1.718  1.00  0.90           C  
ATOM   5590  H   ALA A 363      12.137 -36.974   0.745  1.00  0.90           H  
ATOM   5591  HA  ALA A 363      10.707 -39.134  -0.408  1.00  0.90           H  
ATOM   5592 1HB  ALA A 363      10.018 -39.659   1.904  1.00  0.90           H  
ATOM   5593 2HB  ALA A 363      11.718 -39.182   1.858  1.00  0.90           H  
ATOM   5594 3HB  ALA A 363      10.494 -38.039   2.407  1.00  0.90           H  
ATOM   5595  N   PHE A 364       8.762 -36.673   0.638  1.00  0.92           N  
ATOM   5596  CA  PHE A 364       7.430 -36.105   0.529  1.00  0.92           C  
ATOM   5597  C   PHE A 364       7.112 -35.737  -0.908  1.00  0.92           C  
ATOM   5598  O   PHE A 364       6.055 -36.104  -1.452  1.00  0.92           O  
ATOM   5599  CB  PHE A 364       7.327 -34.911   1.475  1.00  0.92           C  
ATOM   5600  CG  PHE A 364       6.035 -34.184   1.478  1.00  0.92           C  
ATOM   5601  CD1 PHE A 364       4.896 -34.772   2.002  1.00  0.92           C  
ATOM   5602  CD2 PHE A 364       5.959 -32.884   1.021  1.00  0.92           C  
ATOM   5603  CE1 PHE A 364       3.709 -34.080   2.052  1.00  0.92           C  
ATOM   5604  CE2 PHE A 364       4.774 -32.189   1.070  1.00  0.92           C  
ATOM   5605  CZ  PHE A 364       3.647 -32.785   1.585  1.00  0.92           C  
ATOM   5606  H   PHE A 364       9.462 -36.137   1.152  1.00  0.92           H  
ATOM   5607  HA  PHE A 364       6.705 -36.846   0.842  1.00  0.92           H  
ATOM   5608 1HB  PHE A 364       7.533 -35.244   2.489  1.00  0.92           H  
ATOM   5609 2HB  PHE A 364       8.112 -34.195   1.217  1.00  0.92           H  
ATOM   5610  HD1 PHE A 364       4.949 -35.794   2.381  1.00  0.92           H  
ATOM   5611  HD2 PHE A 364       6.856 -32.404   0.622  1.00  0.92           H  
ATOM   5612  HE1 PHE A 364       2.822 -34.557   2.465  1.00  0.92           H  
ATOM   5613  HE2 PHE A 364       4.731 -31.161   0.705  1.00  0.92           H  
ATOM   5614  HZ  PHE A 364       2.713 -32.232   1.624  1.00  0.92           H  
ATOM   5615  N   TYR A 365       8.024 -35.001  -1.533  1.00  0.94           N  
ATOM   5616  CA  TYR A 365       7.814 -34.563  -2.891  1.00  0.94           C  
ATOM   5617  C   TYR A 365       7.618 -35.748  -3.828  1.00  0.94           C  
ATOM   5618  O   TYR A 365       6.625 -35.834  -4.532  1.00  0.94           O  
ATOM   5619  CB  TYR A 365       9.013 -33.749  -3.353  1.00  0.94           C  
ATOM   5620  CG  TYR A 365       8.911 -33.257  -4.733  1.00  0.94           C  
ATOM   5621  CD1 TYR A 365       8.249 -32.072  -5.009  1.00  0.94           C  
ATOM   5622  CD2 TYR A 365       9.480 -33.985  -5.732  1.00  0.94           C  
ATOM   5623  CE1 TYR A 365       8.188 -31.617  -6.309  1.00  0.94           C  
ATOM   5624  CE2 TYR A 365       9.418 -33.551  -7.021  1.00  0.94           C  
ATOM   5625  CZ  TYR A 365       8.779 -32.368  -7.313  1.00  0.94           C  
ATOM   5626  OH  TYR A 365       8.768 -31.920  -8.598  1.00  0.94           O  
ATOM   5627  H   TYR A 365       8.888 -34.728  -1.063  1.00  0.94           H  
ATOM   5628  HA  TYR A 365       6.914 -33.948  -2.924  1.00  0.94           H  
ATOM   5629 1HB  TYR A 365       9.149 -32.892  -2.692  1.00  0.94           H  
ATOM   5630 2HB  TYR A 365       9.914 -34.359  -3.277  1.00  0.94           H  
ATOM   5631  HD1 TYR A 365       7.797 -31.495  -4.203  1.00  0.94           H  
ATOM   5632  HD2 TYR A 365       9.989 -34.894  -5.482  1.00  0.94           H  
ATOM   5633  HE1 TYR A 365       7.691 -30.677  -6.543  1.00  0.94           H  
ATOM   5634  HE2 TYR A 365       9.889 -34.123  -7.816  1.00  0.94           H  
ATOM   5635  HH  TYR A 365       9.688 -31.980  -8.924  1.00  0.94           H  
ATOM   5636  N   PHE A 366       8.550 -36.694  -3.815  1.00  0.97           N  
ATOM   5637  CA  PHE A 366       8.484 -37.821  -4.727  1.00  0.97           C  
ATOM   5638  C   PHE A 366       7.272 -38.707  -4.463  1.00  0.97           C  
ATOM   5639  O   PHE A 366       6.583 -39.111  -5.409  1.00  0.97           O  
ATOM   5640  CB  PHE A 366       9.799 -38.604  -4.647  1.00  0.97           C  
ATOM   5641  CG  PHE A 366      10.925 -37.904  -5.352  1.00  0.97           C  
ATOM   5642  CD1 PHE A 366      10.694 -37.204  -6.524  1.00  0.97           C  
ATOM   5643  CD2 PHE A 366      12.198 -37.911  -4.838  1.00  0.97           C  
ATOM   5644  CE1 PHE A 366      11.711 -36.529  -7.156  1.00  0.97           C  
ATOM   5645  CE2 PHE A 366      13.218 -37.233  -5.474  1.00  0.97           C  
ATOM   5646  CZ  PHE A 366      12.971 -36.543  -6.626  1.00  0.97           C  
ATOM   5647  H   PHE A 366       9.335 -36.623  -3.180  1.00  0.97           H  
ATOM   5648  HA  PHE A 366       8.395 -37.426  -5.737  1.00  0.97           H  
ATOM   5649 1HB  PHE A 366      10.076 -38.751  -3.608  1.00  0.97           H  
ATOM   5650 2HB  PHE A 366       9.689 -39.571  -5.080  1.00  0.97           H  
ATOM   5651  HD1 PHE A 366       9.689 -37.184  -6.940  1.00  0.97           H  
ATOM   5652  HD2 PHE A 366      12.391 -38.454  -3.914  1.00  0.97           H  
ATOM   5653  HE1 PHE A 366      11.514 -35.978  -8.076  1.00  0.97           H  
ATOM   5654  HE2 PHE A 366      14.212 -37.240  -5.057  1.00  0.97           H  
ATOM   5655  HZ  PHE A 366      13.767 -36.008  -7.117  1.00  0.97           H  
ATOM   5656  N   ARG A 367       6.935 -38.944  -3.192  1.00  0.99           N  
ATOM   5657  CA  ARG A 367       5.774 -39.766  -2.875  1.00  0.99           C  
ATOM   5658  C   ARG A 367       4.511 -39.169  -3.502  1.00  0.99           C  
ATOM   5659  O   ARG A 367       3.675 -39.890  -4.064  1.00  0.99           O  
ATOM   5660  CB  ARG A 367       5.611 -39.879  -1.366  1.00  0.99           C  
ATOM   5661  CG  ARG A 367       4.522 -40.805  -0.879  1.00  0.99           C  
ATOM   5662  CD  ARG A 367       4.521 -40.889   0.613  1.00  0.99           C  
ATOM   5663  NE  ARG A 367       3.478 -41.768   1.119  1.00  0.99           N  
ATOM   5664  CZ  ARG A 367       3.607 -43.109   1.230  1.00  0.99           C  
ATOM   5665  NH1 ARG A 367       4.715 -43.688   0.853  1.00  0.99           N  
ATOM   5666  NH2 ARG A 367       2.622 -43.841   1.712  1.00  0.99           N  
ATOM   5667  H   ARG A 367       7.497 -38.596  -2.414  1.00  0.99           H  
ATOM   5668  HA  ARG A 367       5.935 -40.764  -3.282  1.00  0.99           H  
ATOM   5669 1HB  ARG A 367       6.534 -40.252  -0.951  1.00  0.99           H  
ATOM   5670 2HB  ARG A 367       5.442 -38.887  -0.939  1.00  0.99           H  
ATOM   5671 1HG  ARG A 367       3.552 -40.436  -1.211  1.00  0.99           H  
ATOM   5672 2HG  ARG A 367       4.695 -41.807  -1.281  1.00  0.99           H  
ATOM   5673 1HD  ARG A 367       5.481 -41.278   0.949  1.00  0.99           H  
ATOM   5674 2HD  ARG A 367       4.367 -39.897   1.034  1.00  0.99           H  
ATOM   5675  HE  ARG A 367       2.609 -41.350   1.422  1.00  0.99           H  
ATOM   5676 1HH1 ARG A 367       5.471 -43.144   0.478  1.00  0.99           H  
ATOM   5677 2HH1 ARG A 367       4.827 -44.717   0.931  1.00  0.99           H  
ATOM   5678 1HH2 ARG A 367       1.763 -43.406   2.008  1.00  0.99           H  
ATOM   5679 2HH2 ARG A 367       2.741 -44.844   1.786  1.00  0.99           H  
ATOM   5680  N   SER A 368       4.406 -37.834  -3.461  1.00  0.98           N  
ATOM   5681  CA  SER A 368       3.263 -37.102  -3.999  1.00  0.98           C  
ATOM   5682  C   SER A 368       3.071 -37.295  -5.510  1.00  0.98           C  
ATOM   5683  O   SER A 368       1.979 -37.051  -6.030  1.00  0.98           O  
ATOM   5684  CB  SER A 368       3.409 -35.619  -3.697  1.00  0.98           C  
ATOM   5685  OG  SER A 368       3.379 -35.380  -2.307  1.00  0.98           O  
ATOM   5686  H   SER A 368       5.133 -37.288  -2.989  1.00  0.98           H  
ATOM   5687  HA  SER A 368       2.368 -37.467  -3.497  1.00  0.98           H  
ATOM   5688 1HB  SER A 368       4.330 -35.243  -4.115  1.00  0.98           H  
ATOM   5689 2HB  SER A 368       2.596 -35.079  -4.178  1.00  0.98           H  
ATOM   5690  HG  SER A 368       4.235 -35.727  -1.955  1.00  0.98           H  
ATOM   5691  N   PHE A 369       4.130 -37.710  -6.219  1.00  0.96           N  
ATOM   5692  CA  PHE A 369       4.074 -37.914  -7.658  1.00  0.96           C  
ATOM   5693  C   PHE A 369       4.070 -39.381  -8.054  1.00  0.96           C  
ATOM   5694  O   PHE A 369       4.278 -39.712  -9.228  1.00  0.96           O  
ATOM   5695  CB  PHE A 369       5.201 -37.154  -8.347  1.00  0.96           C  
ATOM   5696  CG  PHE A 369       4.985 -35.707  -8.180  1.00  0.96           C  
ATOM   5697  CD1 PHE A 369       5.723 -34.999  -7.302  1.00  0.96           C  
ATOM   5698  CD2 PHE A 369       3.979 -35.062  -8.879  1.00  0.96           C  
ATOM   5699  CE1 PHE A 369       5.482 -33.674  -7.093  1.00  0.96           C  
ATOM   5700  CE2 PHE A 369       3.737 -33.723  -8.687  1.00  0.96           C  
ATOM   5701  CZ  PHE A 369       4.495 -33.025  -7.782  1.00  0.96           C  
ATOM   5702  H   PHE A 369       5.003 -37.927  -5.743  1.00  0.96           H  
ATOM   5703  HA  PHE A 369       3.139 -37.482  -8.017  1.00  0.96           H  
ATOM   5704 1HB  PHE A 369       6.160 -37.423  -7.893  1.00  0.96           H  
ATOM   5705 2HB  PHE A 369       5.236 -37.393  -9.406  1.00  0.96           H  
ATOM   5706  HD1 PHE A 369       6.504 -35.505  -6.762  1.00  0.96           H  
ATOM   5707  HD2 PHE A 369       3.370 -35.632  -9.582  1.00  0.96           H  
ATOM   5708  HE1 PHE A 369       6.067 -33.145  -6.377  1.00  0.96           H  
ATOM   5709  HE2 PHE A 369       2.943 -33.223  -9.240  1.00  0.96           H  
ATOM   5710  HZ  PHE A 369       4.310 -31.967  -7.609  1.00  0.96           H  
ATOM   5711  N   GLY A 370       3.801 -40.260  -7.089  1.00  0.91           N  
ATOM   5712  CA  GLY A 370       3.695 -41.683  -7.363  1.00  0.91           C  
ATOM   5713  C   GLY A 370       4.988 -42.492  -7.278  1.00  0.91           C  
ATOM   5714  O   GLY A 370       5.007 -43.647  -7.703  1.00  0.91           O  
ATOM   5715  H   GLY A 370       3.663 -39.944  -6.127  1.00  0.91           H  
ATOM   5716 1HA  GLY A 370       2.981 -42.106  -6.656  1.00  0.91           H  
ATOM   5717 2HA  GLY A 370       3.253 -41.819  -8.347  1.00  0.91           H  
ATOM   5718  N   PHE A 371       6.074 -41.916  -6.772  1.00  0.85           N  
ATOM   5719  CA  PHE A 371       7.289 -42.714  -6.662  1.00  0.85           C  
ATOM   5720  C   PHE A 371       7.219 -43.469  -5.354  1.00  0.85           C  
ATOM   5721  O   PHE A 371       6.844 -42.886  -4.338  1.00  0.85           O  
ATOM   5722  CB  PHE A 371       8.535 -41.842  -6.579  1.00  0.85           C  
ATOM   5723  CG  PHE A 371       8.997 -41.106  -7.807  1.00  0.85           C  
ATOM   5724  CD1 PHE A 371       8.585 -39.803  -8.060  1.00  0.85           C  
ATOM   5725  CD2 PHE A 371       9.893 -41.690  -8.684  1.00  0.85           C  
ATOM   5726  CE1 PHE A 371       9.051 -39.110  -9.153  1.00  0.85           C  
ATOM   5727  CE2 PHE A 371      10.357 -40.986  -9.784  1.00  0.85           C  
ATOM   5728  CZ  PHE A 371       9.938 -39.704 -10.007  1.00  0.85           C  
ATOM   5729  H   PHE A 371       6.063 -40.957  -6.424  1.00  0.85           H  
ATOM   5730  HA  PHE A 371       7.358 -43.421  -7.491  1.00  0.85           H  
ATOM   5731 1HB  PHE A 371       8.345 -41.116  -5.818  1.00  0.85           H  
ATOM   5732 2HB  PHE A 371       9.365 -42.447  -6.223  1.00  0.85           H  
ATOM   5733  HD1 PHE A 371       7.890 -39.326  -7.384  1.00  0.85           H  
ATOM   5734  HD2 PHE A 371      10.238 -42.713  -8.500  1.00  0.85           H  
ATOM   5735  HE1 PHE A 371       8.719 -38.088  -9.335  1.00  0.85           H  
ATOM   5736  HE2 PHE A 371      11.058 -41.444 -10.473  1.00  0.85           H  
ATOM   5737  HZ  PHE A 371      10.309 -39.165 -10.860  1.00  0.85           H  
ATOM   5738  N   SER A 372       7.593 -44.737  -5.339  1.00  0.79           N  
ATOM   5739  CA  SER A 372       7.672 -45.402  -4.051  1.00  0.79           C  
ATOM   5740  C   SER A 372       8.843 -44.777  -3.308  1.00  0.79           C  
ATOM   5741  O   SER A 372       9.839 -44.428  -3.942  1.00  0.79           O  
ATOM   5742  CB  SER A 372       7.826 -46.891  -4.211  1.00  0.79           C  
ATOM   5743  OG  SER A 372       7.993 -47.484  -2.970  1.00  0.79           O  
ATOM   5744  H   SER A 372       7.860 -45.230  -6.194  1.00  0.79           H  
ATOM   5745  HA  SER A 372       6.760 -45.209  -3.482  1.00  0.79           H  
ATOM   5746 1HB  SER A 372       6.934 -47.290  -4.689  1.00  0.79           H  
ATOM   5747 2HB  SER A 372       8.666 -47.129  -4.849  1.00  0.79           H  
ATOM   5748  HG  SER A 372       7.419 -46.962  -2.352  1.00  0.79           H  
ATOM   5749  N   VAL A 373       8.739 -44.580  -2.006  1.00  0.74           N  
ATOM   5750  CA  VAL A 373       9.881 -43.988  -1.308  1.00  0.74           C  
ATOM   5751  C   VAL A 373      10.252 -44.682  -0.014  1.00  0.74           C  
ATOM   5752  O   VAL A 373       9.410 -45.285   0.651  1.00  0.74           O  
ATOM   5753  CB  VAL A 373       9.634 -42.496  -0.962  1.00  0.74           C  
ATOM   5754  CG1 VAL A 373       9.402 -41.642  -2.230  1.00  0.74           C  
ATOM   5755  CG2 VAL A 373       8.444 -42.386  -0.010  1.00  0.74           C  
ATOM   5756  H   VAL A 373       7.896 -44.897  -1.523  1.00  0.74           H  
ATOM   5757  HA  VAL A 373      10.738 -44.051  -1.966  1.00  0.74           H  
ATOM   5758  HB  VAL A 373      10.530 -42.103  -0.473  1.00  0.74           H  
ATOM   5759 1HG1 VAL A 373       9.259 -40.601  -1.943  1.00  0.74           H  
ATOM   5760 2HG1 VAL A 373      10.272 -41.723  -2.887  1.00  0.74           H  
ATOM   5761 3HG1 VAL A 373       8.523 -41.985  -2.755  1.00  0.74           H  
ATOM   5762 1HG2 VAL A 373       8.299 -41.340   0.249  1.00  0.74           H  
ATOM   5763 2HG2 VAL A 373       7.551 -42.774  -0.504  1.00  0.74           H  
ATOM   5764 3HG2 VAL A 373       8.644 -42.968   0.898  1.00  0.74           H  
ATOM   5765  N   ARG A 374      11.500 -44.506   0.395  1.00  0.71           N  
ATOM   5766  CA  ARG A 374      11.849 -44.973   1.733  1.00  0.71           C  
ATOM   5767  C   ARG A 374      12.794 -44.002   2.419  1.00  0.71           C  
ATOM   5768  O   ARG A 374      13.897 -43.747   1.934  1.00  0.71           O  
ATOM   5769  CB  ARG A 374      12.440 -46.367   1.761  1.00  0.71           C  
ATOM   5770  CG  ARG A 374      12.612 -46.880   3.204  1.00  0.71           C  
ATOM   5771  CD  ARG A 374      13.114 -48.248   3.284  1.00  0.71           C  
ATOM   5772  NE  ARG A 374      13.110 -48.761   4.644  1.00  0.71           N  
ATOM   5773  CZ  ARG A 374      13.560 -49.981   5.005  1.00  0.71           C  
ATOM   5774  NH1 ARG A 374      14.036 -50.802   4.100  1.00  0.71           N  
ATOM   5775  NH2 ARG A 374      13.520 -50.347   6.269  1.00  0.71           N  
ATOM   5776  H   ARG A 374      12.152 -44.024  -0.226  1.00  0.71           H  
ATOM   5777  HA  ARG A 374      10.950 -45.033   2.311  1.00  0.71           H  
ATOM   5778 1HB  ARG A 374      11.782 -47.064   1.231  1.00  0.71           H  
ATOM   5779 2HB  ARG A 374      13.413 -46.378   1.267  1.00  0.71           H  
ATOM   5780 1HG  ARG A 374      13.310 -46.234   3.741  1.00  0.71           H  
ATOM   5781 2HG  ARG A 374      11.657 -46.852   3.702  1.00  0.71           H  
ATOM   5782 1HD  ARG A 374      12.526 -48.917   2.647  1.00  0.71           H  
ATOM   5783 2HD  ARG A 374      14.138 -48.221   2.968  1.00  0.71           H  
ATOM   5784  HE  ARG A 374      12.730 -48.158   5.387  1.00  0.71           H  
ATOM   5785 1HH1 ARG A 374      14.068 -50.523   3.138  1.00  0.71           H  
ATOM   5786 2HH1 ARG A 374      14.396 -51.733   4.368  1.00  0.71           H  
ATOM   5787 1HH2 ARG A 374      13.156 -49.707   6.968  1.00  0.71           H  
ATOM   5788 2HH2 ARG A 374      13.866 -51.256   6.538  1.00  0.71           H  
ATOM   5789  N   LEU A 375      12.359 -43.486   3.566  1.00  0.70           N  
ATOM   5790  CA  LEU A 375      13.154 -42.503   4.313  1.00  0.70           C  
ATOM   5791  C   LEU A 375      14.032 -43.148   5.406  1.00  0.70           C  
ATOM   5792  O   LEU A 375      13.529 -43.843   6.296  1.00  0.70           O  
ATOM   5793  CB  LEU A 375      12.209 -41.443   4.902  1.00  0.70           C  
ATOM   5794  CG  LEU A 375      12.804 -40.286   5.701  1.00  0.70           C  
ATOM   5795  CD1 LEU A 375      13.691 -39.452   4.797  1.00  0.70           C  
ATOM   5796  CD2 LEU A 375      11.650 -39.422   6.231  1.00  0.70           C  
ATOM   5797  H   LEU A 375      11.420 -43.752   3.877  1.00  0.70           H  
ATOM   5798  HA  LEU A 375      13.801 -42.000   3.608  1.00  0.70           H  
ATOM   5799 1HB  LEU A 375      11.644 -41.002   4.080  1.00  0.70           H  
ATOM   5800 2HB  LEU A 375      11.504 -41.952   5.555  1.00  0.70           H  
ATOM   5801  HG  LEU A 375      13.408 -40.666   6.527  1.00  0.70           H  
ATOM   5802 1HD1 LEU A 375      14.112 -38.623   5.366  1.00  0.70           H  
ATOM   5803 2HD1 LEU A 375      14.499 -40.068   4.414  1.00  0.70           H  
ATOM   5804 3HD1 LEU A 375      13.109 -39.066   3.965  1.00  0.70           H  
ATOM   5805 1HD2 LEU A 375      12.056 -38.580   6.785  1.00  0.70           H  
ATOM   5806 2HD2 LEU A 375      11.061 -39.049   5.390  1.00  0.70           H  
ATOM   5807 3HD2 LEU A 375      11.012 -40.021   6.882  1.00  0.70           H  
ATOM   5808  N   ASP A 376      15.353 -42.952   5.315  1.00  0.70           N  
ATOM   5809  CA  ASP A 376      16.285 -43.548   6.289  1.00  0.70           C  
ATOM   5810  C   ASP A 376      17.650 -42.844   6.308  1.00  0.70           C  
ATOM   5811  O   ASP A 376      17.925 -41.985   5.489  1.00  0.70           O  
ATOM   5812  CB  ASP A 376      16.444 -45.052   5.993  1.00  0.70           C  
ATOM   5813  CG  ASP A 376      16.839 -45.949   7.216  1.00  0.70           C  
ATOM   5814  OD1 ASP A 376      17.403 -45.452   8.187  1.00  0.70           O  
ATOM   5815  OD2 ASP A 376      16.570 -47.129   7.144  1.00  0.70           O  
ATOM   5816  H   ASP A 376      15.703 -42.380   4.542  1.00  0.70           H  
ATOM   5817  HA  ASP A 376      15.846 -43.444   7.281  1.00  0.70           H  
ATOM   5818 1HB  ASP A 376      15.520 -45.441   5.568  1.00  0.70           H  
ATOM   5819 2HB  ASP A 376      17.216 -45.175   5.237  1.00  0.70           H  
ATOM   5820  N   ASP A 377      18.524 -43.216   7.235  1.00  0.71           N  
ATOM   5821  CA  ASP A 377      19.846 -42.585   7.268  1.00  0.71           C  
ATOM   5822  C   ASP A 377      20.732 -43.140   6.160  1.00  0.71           C  
ATOM   5823  O   ASP A 377      20.482 -44.217   5.628  1.00  0.71           O  
ATOM   5824  CB  ASP A 377      20.511 -42.750   8.646  1.00  0.71           C  
ATOM   5825  CG  ASP A 377      21.690 -41.744   8.928  1.00  0.71           C  
ATOM   5826  OD1 ASP A 377      22.076 -41.018   8.042  1.00  0.71           O  
ATOM   5827  OD2 ASP A 377      22.171 -41.717  10.032  1.00  0.71           O  
ATOM   5828  H   ASP A 377      18.253 -43.950   7.890  1.00  0.71           H  
ATOM   5829  HA  ASP A 377      19.720 -41.517   7.089  1.00  0.71           H  
ATOM   5830 1HB  ASP A 377      19.754 -42.617   9.421  1.00  0.71           H  
ATOM   5831 2HB  ASP A 377      20.892 -43.768   8.742  1.00  0.71           H  
ATOM   5832  N   VAL A 378      21.823 -42.450   5.892  1.00  0.72           N  
ATOM   5833  CA  VAL A 378      22.745 -42.804   4.825  1.00  0.72           C  
ATOM   5834  C   VAL A 378      23.368 -44.170   5.014  1.00  0.72           C  
ATOM   5835  O   VAL A 378      23.409 -44.983   4.087  1.00  0.72           O  
ATOM   5836  CB  VAL A 378      23.851 -41.757   4.772  1.00  0.72           C  
ATOM   5837  CG1 VAL A 378      24.926 -42.189   3.807  1.00  0.72           C  
ATOM   5838  CG2 VAL A 378      23.237 -40.430   4.430  1.00  0.72           C  
ATOM   5839  H   VAL A 378      21.989 -41.614   6.447  1.00  0.72           H  
ATOM   5840  HA  VAL A 378      22.202 -42.794   3.883  1.00  0.72           H  
ATOM   5841  HB  VAL A 378      24.323 -41.678   5.753  1.00  0.72           H  
ATOM   5842 1HG1 VAL A 378      25.717 -41.443   3.797  1.00  0.72           H  
ATOM   5843 2HG1 VAL A 378      25.327 -43.135   4.130  1.00  0.72           H  
ATOM   5844 3HG1 VAL A 378      24.519 -42.300   2.824  1.00  0.72           H  
ATOM   5845 1HG2 VAL A 378      24.010 -39.654   4.408  1.00  0.72           H  
ATOM   5846 2HG2 VAL A 378      22.747 -40.482   3.480  1.00  0.72           H  
ATOM   5847 3HG2 VAL A 378      22.500 -40.187   5.200  1.00  0.72           H  
ATOM   5848  N   GLU A 379      23.809 -44.448   6.234  1.00  0.72           N  
ATOM   5849  CA  GLU A 379      24.407 -45.738   6.531  1.00  0.72           C  
ATOM   5850  C   GLU A 379      23.459 -46.867   6.207  1.00  0.72           C  
ATOM   5851  O   GLU A 379      23.847 -47.860   5.582  1.00  0.72           O  
ATOM   5852  CB  GLU A 379      24.813 -45.807   8.001  1.00  0.72           C  
ATOM   5853  CG  GLU A 379      25.437 -47.125   8.400  1.00  0.72           C  
ATOM   5854  CD  GLU A 379      25.911 -47.178   9.828  1.00  0.72           C  
ATOM   5855  OE1 GLU A 379      25.742 -46.217  10.541  1.00  0.72           O  
ATOM   5856  OE2 GLU A 379      26.472 -48.197  10.201  1.00  0.72           O  
ATOM   5857  H   GLU A 379      23.728 -43.744   6.957  1.00  0.72           H  
ATOM   5858  HA  GLU A 379      25.280 -45.877   5.921  1.00  0.72           H  
ATOM   5859 1HB  GLU A 379      25.529 -45.015   8.216  1.00  0.72           H  
ATOM   5860 2HB  GLU A 379      23.935 -45.640   8.631  1.00  0.72           H  
ATOM   5861 1HG  GLU A 379      24.684 -47.898   8.260  1.00  0.72           H  
ATOM   5862 2HG  GLU A 379      26.259 -47.341   7.738  1.00  0.72           H  
ATOM   5863  N   ASN A 380      22.207 -46.696   6.605  1.00  0.73           N  
ATOM   5864  CA  ASN A 380      21.218 -47.723   6.401  1.00  0.73           C  
ATOM   5865  C   ASN A 380      20.815 -47.834   4.942  1.00  0.73           C  
ATOM   5866  O   ASN A 380      20.655 -48.934   4.444  1.00  0.73           O  
ATOM   5867  CB  ASN A 380      20.019 -47.469   7.274  1.00  0.73           C  
ATOM   5868  CG  ASN A 380      20.298 -47.710   8.733  1.00  0.73           C  
ATOM   5869  OD1 ASN A 380      21.244 -48.425   9.102  1.00  0.73           O  
ATOM   5870  ND2 ASN A 380      19.482 -47.132   9.579  1.00  0.73           N  
ATOM   5871  H   ASN A 380      21.949 -45.838   7.073  1.00  0.73           H  
ATOM   5872  HA  ASN A 380      21.655 -48.680   6.688  1.00  0.73           H  
ATOM   5873 1HB  ASN A 380      19.709 -46.428   7.148  1.00  0.73           H  
ATOM   5874 2HB  ASN A 380      19.185 -48.097   6.956  1.00  0.73           H  
ATOM   5875 1HD2 ASN A 380      19.604 -47.254  10.561  1.00  0.73           H  
ATOM   5876 2HD2 ASN A 380      18.702 -46.566   9.224  1.00  0.73           H  
ATOM   5877  N   LEU A 381      20.717 -46.727   4.214  1.00  0.75           N  
ATOM   5878  CA  LEU A 381      20.301 -46.826   2.815  1.00  0.75           C  
ATOM   5879  C   LEU A 381      21.312 -47.648   2.007  1.00  0.75           C  
ATOM   5880  O   LEU A 381      20.953 -48.528   1.210  1.00  0.75           O  
ATOM   5881  CB  LEU A 381      20.219 -45.412   2.235  1.00  0.75           C  
ATOM   5882  CG  LEU A 381      19.104 -44.517   2.764  1.00  0.75           C  
ATOM   5883  CD1 LEU A 381      19.330 -43.100   2.302  1.00  0.75           C  
ATOM   5884  CD2 LEU A 381      17.813 -45.007   2.273  1.00  0.75           C  
ATOM   5885  H   LEU A 381      20.863 -45.814   4.647  1.00  0.75           H  
ATOM   5886  HA  LEU A 381      19.326 -47.310   2.770  1.00  0.75           H  
ATOM   5887 1HB  LEU A 381      21.167 -44.904   2.423  1.00  0.75           H  
ATOM   5888 2HB  LEU A 381      20.084 -45.505   1.173  1.00  0.75           H  
ATOM   5889  HG  LEU A 381      19.095 -44.532   3.827  1.00  0.75           H  
ATOM   5890 1HD1 LEU A 381      18.540 -42.501   2.703  1.00  0.75           H  
ATOM   5891 2HD1 LEU A 381      20.276 -42.740   2.677  1.00  0.75           H  
ATOM   5892 3HD1 LEU A 381      19.325 -43.046   1.221  1.00  0.75           H  
ATOM   5893 1HD2 LEU A 381      17.004 -44.362   2.642  1.00  0.75           H  
ATOM   5894 2HD2 LEU A 381      17.854 -44.976   1.201  1.00  0.75           H  
ATOM   5895 3HD2 LEU A 381      17.656 -46.026   2.617  1.00  0.75           H  
ATOM   5896  N   ILE A 382      22.588 -47.398   2.279  1.00  0.79           N  
ATOM   5897  CA  ILE A 382      23.680 -48.083   1.614  1.00  0.79           C  
ATOM   5898  C   ILE A 382      23.774 -49.556   2.007  1.00  0.79           C  
ATOM   5899  O   ILE A 382      23.979 -50.411   1.142  1.00  0.79           O  
ATOM   5900  CB  ILE A 382      24.996 -47.333   1.869  1.00  0.79           C  
ATOM   5901  CG1 ILE A 382      24.920 -45.983   1.148  1.00  0.79           C  
ATOM   5902  CG2 ILE A 382      26.209 -48.138   1.415  1.00  0.79           C  
ATOM   5903  CD1 ILE A 382      26.010 -45.029   1.502  1.00  0.79           C  
ATOM   5904  H   ILE A 382      22.813 -46.669   2.963  1.00  0.79           H  
ATOM   5905  HA  ILE A 382      23.493 -48.043   0.542  1.00  0.79           H  
ATOM   5906  HB  ILE A 382      25.080 -47.124   2.943  1.00  0.79           H  
ATOM   5907 1HG1 ILE A 382      24.945 -46.164   0.083  1.00  0.79           H  
ATOM   5908 2HG1 ILE A 382      23.966 -45.511   1.399  1.00  0.79           H  
ATOM   5909 1HG2 ILE A 382      27.119 -47.570   1.616  1.00  0.79           H  
ATOM   5910 2HG2 ILE A 382      26.245 -49.083   1.956  1.00  0.79           H  
ATOM   5911 3HG2 ILE A 382      26.129 -48.330   0.357  1.00  0.79           H  
ATOM   5912 1HD1 ILE A 382      25.857 -44.111   0.953  1.00  0.79           H  
ATOM   5913 2HD1 ILE A 382      25.969 -44.826   2.557  1.00  0.79           H  
ATOM   5914 3HD1 ILE A 382      26.981 -45.455   1.248  1.00  0.79           H  
ATOM   5915  N   LYS A 383      23.642 -49.858   3.304  1.00  0.88           N  
ATOM   5916  CA  LYS A 383      23.712 -51.237   3.782  1.00  0.88           C  
ATOM   5917  C   LYS A 383      22.433 -52.055   3.526  1.00  0.88           C  
ATOM   5918  O   LYS A 383      22.506 -53.270   3.345  1.00  0.88           O  
ATOM   5919  CB  LYS A 383      24.070 -51.241   5.266  1.00  0.88           C  
ATOM   5920  CG  LYS A 383      25.509 -50.796   5.543  1.00  0.88           C  
ATOM   5921  CD  LYS A 383      25.837 -50.798   7.030  1.00  0.88           C  
ATOM   5922  CE  LYS A 383      27.295 -50.408   7.269  1.00  0.88           C  
ATOM   5923  NZ  LYS A 383      27.639 -50.346   8.723  1.00  0.88           N  
ATOM   5924  H   LYS A 383      23.501 -49.114   3.991  1.00  0.88           H  
ATOM   5925  HA  LYS A 383      24.521 -51.732   3.245  1.00  0.88           H  
ATOM   5926 1HB  LYS A 383      23.401 -50.559   5.799  1.00  0.88           H  
ATOM   5927 2HB  LYS A 383      23.925 -52.237   5.679  1.00  0.88           H  
ATOM   5928 1HG  LYS A 383      26.202 -51.454   5.020  1.00  0.88           H  
ATOM   5929 2HG  LYS A 383      25.642 -49.780   5.162  1.00  0.88           H  
ATOM   5930 1HD  LYS A 383      25.190 -50.086   7.543  1.00  0.88           H  
ATOM   5931 2HD  LYS A 383      25.659 -51.787   7.446  1.00  0.88           H  
ATOM   5932 1HE  LYS A 383      27.931 -51.149   6.790  1.00  0.88           H  
ATOM   5933 2HE  LYS A 383      27.487 -49.436   6.819  1.00  0.88           H  
ATOM   5934 1HZ  LYS A 383      28.607 -50.095   8.828  1.00  0.88           H  
ATOM   5935 2HZ  LYS A 383      27.064 -49.627   9.198  1.00  0.88           H  
ATOM   5936 3HZ  LYS A 383      27.477 -51.240   9.155  1.00  0.88           H  
ATOM   5937  N   GLU A 384      21.273 -51.393   3.502  1.00  1.02           N  
ATOM   5938  CA  GLU A 384      19.977 -52.038   3.279  1.00  1.02           C  
ATOM   5939  C   GLU A 384      19.875 -52.573   1.868  1.00  1.02           C  
ATOM   5940  O   GLU A 384      19.318 -53.646   1.654  1.00  1.02           O  
ATOM   5941  CB  GLU A 384      18.832 -51.047   3.521  1.00  1.02           C  
ATOM   5942  CG  GLU A 384      17.405 -51.562   3.426  1.00  1.02           C  
ATOM   5943  CD  GLU A 384      17.011 -52.587   4.511  1.00  1.02           C  
ATOM   5944  OE1 GLU A 384      17.767 -52.794   5.427  1.00  1.02           O  
ATOM   5945  OE2 GLU A 384      15.894 -53.072   4.461  1.00  1.02           O  
ATOM   5946  H   GLU A 384      21.270 -50.397   3.673  1.00  1.02           H  
ATOM   5947  HA  GLU A 384      19.881 -52.873   3.972  1.00  1.02           H  
ATOM   5948 1HB  GLU A 384      18.926 -50.643   4.524  1.00  1.02           H  
ATOM   5949 2HB  GLU A 384      18.927 -50.211   2.821  1.00  1.02           H  
ATOM   5950 1HG  GLU A 384      16.743 -50.704   3.491  1.00  1.02           H  
ATOM   5951 2HG  GLU A 384      17.266 -52.010   2.440  1.00  1.02           H  
ATOM   5952  N   ALA A 385      20.423 -51.841   0.896  1.00  1.22           N  
ATOM   5953  CA  ALA A 385      20.329 -52.286  -0.483  1.00  1.22           C  
ATOM   5954  C   ALA A 385      20.860 -53.738  -0.618  1.00  1.22           C  
ATOM   5955  O   ALA A 385      22.041 -53.968  -0.343  1.00  1.22           O  
ATOM   5956  CB  ALA A 385      21.144 -51.345  -1.354  1.00  1.22           C  
ATOM   5957  H   ALA A 385      20.851 -50.936   1.113  1.00  1.22           H  
ATOM   5958  HA  ALA A 385      19.303 -52.219  -0.784  1.00  1.22           H  
ATOM   5959 1HB  ALA A 385      21.071 -51.644  -2.399  1.00  1.22           H  
ATOM   5960 2HB  ALA A 385      20.779 -50.339  -1.236  1.00  1.22           H  
ATOM   5961 3HB  ALA A 385      22.175 -51.387  -1.029  1.00  1.22           H  
ATOM   5962  N   PRO A 386      20.039 -54.714  -1.075  1.00  1.46           N  
ATOM   5963  CA  PRO A 386      20.364 -56.121  -1.224  1.00  1.46           C  
ATOM   5964  C   PRO A 386      20.875 -56.429  -2.613  1.00  1.46           C  
ATOM   5965  O   PRO A 386      21.335 -57.550  -2.861  1.00  1.46           O  
ATOM   5966  OXT PRO A 386      20.324 -55.795  -3.509  1.00  1.46           O  
ATOM   5967  CB  PRO A 386      19.007 -56.786  -1.005  1.00  1.46           C  
ATOM   5968  CG  PRO A 386      18.015 -55.790  -1.580  1.00  1.46           C  
ATOM   5969  CD  PRO A 386      18.630 -54.422  -1.357  1.00  1.46           C  
ATOM   5970  HA  PRO A 386      21.091 -56.416  -0.452  1.00  1.46           H  
ATOM   5971 1HB  PRO A 386      18.978 -57.762  -1.506  1.00  1.46           H  
ATOM   5972 2HB  PRO A 386      18.848 -56.968   0.070  1.00  1.46           H  
ATOM   5973 1HG  PRO A 386      17.833 -56.004  -2.642  1.00  1.46           H  
ATOM   5974 2HG  PRO A 386      17.046 -55.892  -1.068  1.00  1.46           H  
ATOM   5975 1HD  PRO A 386      18.537 -53.815  -2.264  1.00  1.46           H  
ATOM   5976 2HD  PRO A 386      18.132 -53.987  -0.480  1.00  1.46           H  
ENDMDL

REMARK ID 81903 DOMAINID 79756 MODEL 2 2021-06-12_00000073_1_19
MODEL     2
ATOM      1  N   MET A   1       0.707   0.026   0.377  1.00  0.68           N  
ATOM      2  CA  MET A   1       2.067   0.007  -0.136  1.00  0.68           C  
ATOM      3  C   MET A   1       2.685   1.333  -0.533  1.00  0.68           C  
ATOM      4  O   MET A   1       2.155   2.070  -1.366  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.166  -0.931  -1.314  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.538  -0.948  -1.938  1.00  0.68           C  
ATOM      7  SD  MET A   1       3.653  -2.113  -3.165  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.870  -3.472  -2.110  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.661  -0.741   1.046  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.507   0.903   0.831  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.047  -0.142  -0.378  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.683  -0.406   0.647  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.921  -1.944  -0.985  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.433  -0.648  -2.075  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.775   0.028  -2.362  1.00  0.68           H  
ATOM     16 2HG  MET A   1       4.264  -1.177  -1.195  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.925  -4.364  -2.700  1.00  0.68           H  
ATOM     18 2HE  MET A   1       4.770  -3.353  -1.551  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.036  -3.525  -1.423  1.00  0.68           H  
ATOM     20  N   TYR A   2       3.862   1.595   0.023  1.00  0.66           N  
ATOM     21  CA  TYR A   2       4.654   2.758  -0.332  1.00  0.66           C  
ATOM     22  C   TYR A   2       5.777   2.337  -1.267  1.00  0.66           C  
ATOM     23  O   TYR A   2       6.336   1.246  -1.128  1.00  0.66           O  
ATOM     24  CB  TYR A   2       5.225   3.423   0.913  1.00  0.66           C  
ATOM     25  CG  TYR A   2       4.166   4.075   1.781  1.00  0.66           C  
ATOM     26  CD1 TYR A   2       3.528   3.343   2.776  1.00  0.66           C  
ATOM     27  CD2 TYR A   2       3.824   5.402   1.577  1.00  0.66           C  
ATOM     28  CE1 TYR A   2       2.560   3.934   3.560  1.00  0.66           C  
ATOM     29  CE2 TYR A   2       2.854   5.996   2.363  1.00  0.66           C  
ATOM     30  CZ  TYR A   2       2.223   5.266   3.351  1.00  0.66           C  
ATOM     31  OH  TYR A   2       1.255   5.857   4.132  1.00  0.66           O  
ATOM     32  H   TYR A   2       4.222   0.972   0.737  1.00  0.66           H  
ATOM     33  HA  TYR A   2       4.024   3.472  -0.863  1.00  0.66           H  
ATOM     34 1HB  TYR A   2       5.748   2.675   1.515  1.00  0.66           H  
ATOM     35 2HB  TYR A   2       5.951   4.182   0.622  1.00  0.66           H  
ATOM     36  HD1 TYR A   2       3.790   2.306   2.942  1.00  0.66           H  
ATOM     37  HD2 TYR A   2       4.322   5.978   0.795  1.00  0.66           H  
ATOM     38  HE1 TYR A   2       2.065   3.354   4.339  1.00  0.66           H  
ATOM     39  HE2 TYR A   2       2.585   7.041   2.201  1.00  0.66           H  
ATOM     40  HH  TYR A   2       0.917   5.216   4.761  1.00  0.66           H  
ATOM     41  N   LEU A   3       6.088   3.205  -2.220  1.00  0.64           N  
ATOM     42  CA  LEU A   3       7.153   2.976  -3.189  1.00  0.64           C  
ATOM     43  C   LEU A   3       8.232   4.054  -3.151  1.00  0.64           C  
ATOM     44  O   LEU A   3       7.976   5.190  -2.746  1.00  0.64           O  
ATOM     45  CB  LEU A   3       6.550   2.875  -4.586  1.00  0.64           C  
ATOM     46  CG  LEU A   3       5.527   1.767  -4.764  1.00  0.64           C  
ATOM     47  CD1 LEU A   3       4.954   1.882  -6.096  1.00  0.64           C  
ATOM     48  CD2 LEU A   3       6.197   0.423  -4.597  1.00  0.64           C  
ATOM     49  H   LEU A   3       5.568   4.070  -2.275  1.00  0.64           H  
ATOM     50  HA  LEU A   3       7.632   2.024  -2.960  1.00  0.64           H  
ATOM     51 1HB  LEU A   3       6.071   3.823  -4.828  1.00  0.64           H  
ATOM     52 2HB  LEU A   3       7.348   2.714  -5.296  1.00  0.64           H  
ATOM     53  HG  LEU A   3       4.725   1.874  -4.033  1.00  0.64           H  
ATOM     54 1HD1 LEU A   3       4.216   1.099  -6.238  1.00  0.64           H  
ATOM     55 2HD1 LEU A   3       4.478   2.856  -6.212  1.00  0.64           H  
ATOM     56 3HD1 LEU A   3       5.760   1.776  -6.820  1.00  0.64           H  
ATOM     57 1HD2 LEU A   3       5.474  -0.360  -4.737  1.00  0.64           H  
ATOM     58 2HD2 LEU A   3       6.986   0.321  -5.335  1.00  0.64           H  
ATOM     59 3HD2 LEU A   3       6.628   0.340  -3.601  1.00  0.64           H  
ATOM     60  N   THR A   4       9.436   3.676  -3.569  1.00  0.62           N  
ATOM     61  CA  THR A   4      10.576   4.572  -3.699  1.00  0.62           C  
ATOM     62  C   THR A   4      10.524   5.312  -5.018  1.00  0.62           C  
ATOM     63  O   THR A   4       9.771   4.928  -5.912  1.00  0.62           O  
ATOM     64  CB  THR A   4      11.881   3.775  -3.662  1.00  0.62           C  
ATOM     65  OG1 THR A   4      11.906   2.884  -4.798  1.00  0.62           O  
ATOM     66  CG2 THR A   4      11.962   2.954  -2.377  1.00  0.62           C  
ATOM     67  H   THR A   4       9.566   2.704  -3.853  1.00  0.62           H  
ATOM     68  HA  THR A   4      10.555   5.296  -2.884  1.00  0.62           H  
ATOM     69  HB  THR A   4      12.729   4.453  -3.719  1.00  0.62           H  
ATOM     70  HG1 THR A   4      11.224   2.186  -4.639  1.00  0.62           H  
ATOM     71 1HG2 THR A   4      12.888   2.381  -2.368  1.00  0.62           H  
ATOM     72 2HG2 THR A   4      11.938   3.622  -1.517  1.00  0.62           H  
ATOM     73 3HG2 THR A   4      11.111   2.270  -2.330  1.00  0.62           H  
ATOM     74  N   LYS A   5      11.361   6.338  -5.170  1.00  0.61           N  
ATOM     75  CA  LYS A   5      11.406   7.065  -6.433  1.00  0.61           C  
ATOM     76  C   LYS A   5      11.708   6.140  -7.607  1.00  0.61           C  
ATOM     77  O   LYS A   5      11.043   6.211  -8.638  1.00  0.61           O  
ATOM     78  CB  LYS A   5      12.444   8.183  -6.372  1.00  0.61           C  
ATOM     79  CG  LYS A   5      12.541   9.017  -7.648  1.00  0.61           C  
ATOM     80  CD  LYS A   5      13.550  10.153  -7.490  1.00  0.61           C  
ATOM     81  CE  LYS A   5      13.689  10.971  -8.769  1.00  0.61           C  
ATOM     82  NZ  LYS A   5      14.661  12.090  -8.604  1.00  0.61           N  
ATOM     83  H   LYS A   5      11.957   6.619  -4.405  1.00  0.61           H  
ATOM     84  HA  LYS A   5      10.424   7.509  -6.607  1.00  0.61           H  
ATOM     85 1HB  LYS A   5      12.208   8.855  -5.547  1.00  0.61           H  
ATOM     86 2HB  LYS A   5      13.428   7.756  -6.178  1.00  0.61           H  
ATOM     87 1HG  LYS A   5      12.853   8.374  -8.470  1.00  0.61           H  
ATOM     88 2HG  LYS A   5      11.563   9.434  -7.887  1.00  0.61           H  
ATOM     89 1HD  LYS A   5      13.231  10.812  -6.682  1.00  0.61           H  
ATOM     90 2HD  LYS A   5      14.523   9.736  -7.231  1.00  0.61           H  
ATOM     91 1HE  LYS A   5      14.035  10.325  -9.570  1.00  0.61           H  
ATOM     92 2HE  LYS A   5      12.717  11.382  -9.040  1.00  0.61           H  
ATOM     93 1HZ  LYS A   5      14.731  12.610  -9.467  1.00  0.61           H  
ATOM     94 2HZ  LYS A   5      14.344  12.704  -7.866  1.00  0.61           H  
ATOM     95 3HZ  LYS A   5      15.568  11.716  -8.363  1.00  0.61           H  
ATOM     96  N   GLU A   6      12.697   5.253  -7.453  1.00  0.60           N  
ATOM     97  CA  GLU A   6      13.031   4.352  -8.550  1.00  0.60           C  
ATOM     98  C   GLU A   6      11.826   3.513  -8.931  1.00  0.60           C  
ATOM     99  O   GLU A   6      11.531   3.342 -10.114  1.00  0.60           O  
ATOM    100  CB  GLU A   6      14.199   3.435  -8.191  1.00  0.60           C  
ATOM    101  CG  GLU A   6      14.615   2.496  -9.334  1.00  0.60           C  
ATOM    102  CD  GLU A   6      15.796   1.616  -8.989  1.00  0.60           C  
ATOM    103  OE1 GLU A   6      16.285   1.710  -7.888  1.00  0.60           O  
ATOM    104  OE2 GLU A   6      16.206   0.846  -9.828  1.00  0.60           O  
ATOM    105  H   GLU A   6      13.208   5.211  -6.585  1.00  0.60           H  
ATOM    106  HA  GLU A   6      13.314   4.947  -9.414  1.00  0.60           H  
ATOM    107 1HB  GLU A   6      15.063   4.036  -7.912  1.00  0.60           H  
ATOM    108 2HB  GLU A   6      13.928   2.823  -7.328  1.00  0.60           H  
ATOM    109 1HG  GLU A   6      13.765   1.861  -9.586  1.00  0.60           H  
ATOM    110 2HG  GLU A   6      14.856   3.095 -10.213  1.00  0.60           H  
ATOM    111  N   GLU A   7      11.113   2.994  -7.935  1.00  0.60           N  
ATOM    112  CA  GLU A   7       9.958   2.164  -8.238  1.00  0.60           C  
ATOM    113  C   GLU A   7       8.869   2.946  -8.965  1.00  0.60           C  
ATOM    114  O   GLU A   7       8.249   2.429  -9.899  1.00  0.60           O  
ATOM    115  CB  GLU A   7       9.460   1.553  -6.953  1.00  0.60           C  
ATOM    116  CG  GLU A   7      10.380   0.488  -6.416  1.00  0.60           C  
ATOM    117  CD  GLU A   7      10.119   0.125  -5.010  1.00  0.60           C  
ATOM    118  OE1 GLU A   7       9.894   1.010  -4.227  1.00  0.60           O  
ATOM    119  OE2 GLU A   7      10.178  -1.013  -4.690  1.00  0.60           O  
ATOM    120  H   GLU A   7      11.380   3.160  -6.958  1.00  0.60           H  
ATOM    121  HA  GLU A   7      10.282   1.358  -8.891  1.00  0.60           H  
ATOM    122 1HB  GLU A   7       9.405   2.330  -6.201  1.00  0.60           H  
ATOM    123 2HB  GLU A   7       8.464   1.158  -7.084  1.00  0.60           H  
ATOM    124 1HG  GLU A   7      10.270  -0.401  -7.031  1.00  0.60           H  
ATOM    125 2HG  GLU A   7      11.407   0.838  -6.514  1.00  0.60           H  
ATOM    126  N   GLU A   8       8.645   4.202  -8.573  1.00  0.59           N  
ATOM    127  CA  GLU A   8       7.642   4.993  -9.275  1.00  0.59           C  
ATOM    128  C   GLU A   8       8.074   5.255 -10.723  1.00  0.59           C  
ATOM    129  O   GLU A   8       7.248   5.212 -11.640  1.00  0.59           O  
ATOM    130  CB  GLU A   8       7.325   6.296  -8.534  1.00  0.59           C  
ATOM    131  CG  GLU A   8       6.534   6.092  -7.222  1.00  0.59           C  
ATOM    132  CD  GLU A   8       6.146   7.393  -6.524  1.00  0.59           C  
ATOM    133  OE1 GLU A   8       6.636   8.432  -6.908  1.00  0.59           O  
ATOM    134  OE2 GLU A   8       5.332   7.341  -5.627  1.00  0.59           O  
ATOM    135  H   GLU A   8       9.163   4.592  -7.782  1.00  0.59           H  
ATOM    136  HA  GLU A   8       6.721   4.416  -9.304  1.00  0.59           H  
ATOM    137 1HB  GLU A   8       8.260   6.804  -8.284  1.00  0.59           H  
ATOM    138 2HB  GLU A   8       6.752   6.958  -9.181  1.00  0.59           H  
ATOM    139 1HG  GLU A   8       5.632   5.520  -7.439  1.00  0.59           H  
ATOM    140 2HG  GLU A   8       7.151   5.496  -6.544  1.00  0.59           H  
ATOM    141  N   LEU A   9       9.373   5.484 -10.938  1.00  0.59           N  
ATOM    142  CA  LEU A   9       9.885   5.717 -12.283  1.00  0.59           C  
ATOM    143  C   LEU A   9       9.685   4.460 -13.134  1.00  0.59           C  
ATOM    144  O   LEU A   9       9.286   4.538 -14.304  1.00  0.59           O  
ATOM    145  CB  LEU A   9      11.363   6.092 -12.218  1.00  0.59           C  
ATOM    146  CG  LEU A   9      11.695   7.452 -11.592  1.00  0.59           C  
ATOM    147  CD1 LEU A   9      13.197   7.553 -11.434  1.00  0.59           C  
ATOM    148  CD2 LEU A   9      11.169   8.565 -12.459  1.00  0.59           C  
ATOM    149  H   LEU A   9      10.012   5.525 -10.141  1.00  0.59           H  
ATOM    150  HA  LEU A   9       9.331   6.537 -12.733  1.00  0.59           H  
ATOM    151 1HB  LEU A   9      11.869   5.341 -11.626  1.00  0.59           H  
ATOM    152 2HB  LEU A   9      11.774   6.078 -13.223  1.00  0.59           H  
ATOM    153  HG  LEU A   9      11.237   7.526 -10.618  1.00  0.59           H  
ATOM    154 1HD1 LEU A   9      13.451   8.502 -10.985  1.00  0.59           H  
ATOM    155 2HD1 LEU A   9      13.549   6.749 -10.799  1.00  0.59           H  
ATOM    156 3HD1 LEU A   9      13.668   7.474 -12.413  1.00  0.59           H  
ATOM    157 1HD2 LEU A   9      11.410   9.523 -12.000  1.00  0.59           H  
ATOM    158 2HD2 LEU A   9      11.634   8.511 -13.433  1.00  0.59           H  
ATOM    159 3HD2 LEU A   9      10.088   8.470 -12.559  1.00  0.59           H  
ATOM    160  N   ILE A  10       9.872   3.287 -12.517  1.00  0.60           N  
ATOM    161  CA  ILE A  10       9.644   2.039 -13.231  1.00  0.60           C  
ATOM    162  C   ILE A  10       8.168   1.920 -13.593  1.00  0.60           C  
ATOM    163  O   ILE A  10       7.830   1.591 -14.728  1.00  0.60           O  
ATOM    164  CB  ILE A  10      10.058   0.813 -12.424  1.00  0.60           C  
ATOM    165  CG1 ILE A  10      11.564   0.758 -12.225  1.00  0.60           C  
ATOM    166  CG2 ILE A  10       9.612  -0.380 -13.183  1.00  0.60           C  
ATOM    167  CD1 ILE A  10      11.989  -0.264 -11.207  1.00  0.60           C  
ATOM    168  H   ILE A  10      10.218   3.271 -11.557  1.00  0.60           H  
ATOM    169  HA  ILE A  10      10.219   2.050 -14.151  1.00  0.60           H  
ATOM    170  HB  ILE A  10       9.591   0.830 -11.441  1.00  0.60           H  
ATOM    171 1HG1 ILE A  10      12.036   0.516 -13.162  1.00  0.60           H  
ATOM    172 2HG1 ILE A  10      11.918   1.730 -11.901  1.00  0.60           H  
ATOM    173 1HG2 ILE A  10       9.896  -1.256 -12.636  1.00  0.60           H  
ATOM    174 2HG2 ILE A  10       8.540  -0.351 -13.300  1.00  0.60           H  
ATOM    175 3HG2 ILE A  10      10.083  -0.386 -14.163  1.00  0.60           H  
ATOM    176 1HD1 ILE A  10      13.078  -0.248 -11.116  1.00  0.60           H  
ATOM    177 2HD1 ILE A  10      11.544  -0.027 -10.246  1.00  0.60           H  
ATOM    178 3HD1 ILE A  10      11.661  -1.253 -11.526  1.00  0.60           H  
ATOM    179  N   LEU A  11       7.278   2.226 -12.650  1.00  0.60           N  
ATOM    180  CA  LEU A  11       5.841   2.178 -12.908  1.00  0.60           C  
ATOM    181  C   LEU A  11       5.420   3.173 -13.989  1.00  0.60           C  
ATOM    182  O   LEU A  11       4.418   2.968 -14.672  1.00  0.60           O  
ATOM    183  CB  LEU A  11       5.053   2.418 -11.628  1.00  0.60           C  
ATOM    184  CG  LEU A  11       5.087   1.291 -10.628  1.00  0.60           C  
ATOM    185  CD1 LEU A  11       4.474   1.742  -9.377  1.00  0.60           C  
ATOM    186  CD2 LEU A  11       4.290   0.120 -11.185  1.00  0.60           C  
ATOM    187  H   LEU A  11       7.610   2.482 -11.719  1.00  0.60           H  
ATOM    188  HA  LEU A  11       5.600   1.175 -13.251  1.00  0.60           H  
ATOM    189 1HB  LEU A  11       5.450   3.305 -11.143  1.00  0.60           H  
ATOM    190 2HB  LEU A  11       4.013   2.603 -11.890  1.00  0.60           H  
ATOM    191  HG  LEU A  11       6.119   0.991 -10.427  1.00  0.60           H  
ATOM    192 1HD1 LEU A  11       4.497   0.933  -8.683  1.00  0.60           H  
ATOM    193 2HD1 LEU A  11       5.042   2.586  -8.987  1.00  0.60           H  
ATOM    194 3HD1 LEU A  11       3.446   2.042  -9.558  1.00  0.60           H  
ATOM    195 1HD2 LEU A  11       4.274  -0.684 -10.463  1.00  0.60           H  
ATOM    196 2HD2 LEU A  11       3.268   0.439 -11.375  1.00  0.60           H  
ATOM    197 3HD2 LEU A  11       4.738  -0.227 -12.121  1.00  0.60           H  
ATOM    198  N   ALA A  12       6.186   4.247 -14.151  1.00  0.62           N  
ATOM    199  CA  ALA A  12       5.928   5.240 -15.179  1.00  0.62           C  
ATOM    200  C   ALA A  12       6.441   4.781 -16.561  1.00  0.62           C  
ATOM    201  O   ALA A  12       6.213   5.465 -17.561  1.00  0.62           O  
ATOM    202  CB  ALA A  12       6.582   6.557 -14.798  1.00  0.62           C  
ATOM    203  H   ALA A  12       6.962   4.400 -13.508  1.00  0.62           H  
ATOM    204  HA  ALA A  12       4.850   5.380 -15.248  1.00  0.62           H  
ATOM    205 1HB  ALA A  12       6.363   7.306 -15.555  1.00  0.62           H  
ATOM    206 2HB  ALA A  12       6.198   6.885 -13.832  1.00  0.62           H  
ATOM    207 3HB  ALA A  12       7.655   6.419 -14.728  1.00  0.62           H  
ATOM    208  N   GLY A  13       7.141   3.637 -16.618  1.00  0.64           N  
ATOM    209  CA  GLY A  13       7.698   3.102 -17.859  1.00  0.64           C  
ATOM    210  C   GLY A  13       9.085   3.638 -18.235  1.00  0.64           C  
ATOM    211  O   GLY A  13       9.595   3.340 -19.320  1.00  0.64           O  
ATOM    212  H   GLY A  13       7.288   3.088 -15.777  1.00  0.64           H  
ATOM    213 1HA  GLY A  13       7.752   2.018 -17.767  1.00  0.64           H  
ATOM    214 2HA  GLY A  13       7.001   3.299 -18.671  1.00  0.64           H  
ATOM    215  N   GLU A  14       9.745   4.366 -17.330  1.00  0.65           N  
ATOM    216  CA  GLU A  14      11.056   4.959 -17.635  1.00  0.65           C  
ATOM    217  C   GLU A  14      12.123   3.916 -17.928  1.00  0.65           C  
ATOM    218  O   GLU A  14      13.053   4.153 -18.699  1.00  0.65           O  
ATOM    219  CB  GLU A  14      11.532   5.820 -16.471  1.00  0.65           C  
ATOM    220  CG  GLU A  14      10.741   7.102 -16.251  1.00  0.65           C  
ATOM    221  CD  GLU A  14      10.920   8.122 -17.349  1.00  0.65           C  
ATOM    222  OE1 GLU A  14      12.046   8.433 -17.662  1.00  0.65           O  
ATOM    223  OE2 GLU A  14       9.939   8.601 -17.862  1.00  0.65           O  
ATOM    224  H   GLU A  14       9.335   4.532 -16.409  1.00  0.65           H  
ATOM    225  HA  GLU A  14      10.946   5.591 -18.516  1.00  0.65           H  
ATOM    226 1HB  GLU A  14      11.488   5.237 -15.555  1.00  0.65           H  
ATOM    227 2HB  GLU A  14      12.576   6.091 -16.627  1.00  0.65           H  
ATOM    228 1HG  GLU A  14       9.684   6.842 -16.178  1.00  0.65           H  
ATOM    229 2HG  GLU A  14      11.036   7.529 -15.316  1.00  0.65           H  
ATOM    230  N   TYR A  15      11.995   2.772 -17.283  1.00  0.66           N  
ATOM    231  CA  TYR A  15      12.950   1.690 -17.394  1.00  0.66           C  
ATOM    232  C   TYR A  15      12.461   0.525 -18.268  1.00  0.66           C  
ATOM    233  O   TYR A  15      13.048  -0.559 -18.234  1.00  0.66           O  
ATOM    234  CB  TYR A  15      13.312   1.233 -15.997  1.00  0.66           C  
ATOM    235  CG  TYR A  15      14.065   2.284 -15.204  1.00  0.66           C  
ATOM    236  CD1 TYR A  15      13.419   3.044 -14.235  1.00  0.66           C  
ATOM    237  CD2 TYR A  15      15.411   2.482 -15.445  1.00  0.66           C  
ATOM    238  CE1 TYR A  15      14.124   3.990 -13.518  1.00  0.66           C  
ATOM    239  CE2 TYR A  15      16.111   3.431 -14.728  1.00  0.66           C  
ATOM    240  CZ  TYR A  15      15.471   4.184 -13.769  1.00  0.66           C  
ATOM    241  OH  TYR A  15      16.175   5.131 -13.057  1.00  0.66           O  
ATOM    242  H   TYR A  15      11.196   2.658 -16.679  1.00  0.66           H  
ATOM    243  HA  TYR A  15      13.851   2.083 -17.863  1.00  0.66           H  
ATOM    244 1HB  TYR A  15      12.395   1.018 -15.465  1.00  0.66           H  
ATOM    245 2HB  TYR A  15      13.914   0.329 -16.042  1.00  0.66           H  
ATOM    246  HD1 TYR A  15      12.367   2.898 -14.040  1.00  0.66           H  
ATOM    247  HD2 TYR A  15      15.921   1.888 -16.203  1.00  0.66           H  
ATOM    248  HE1 TYR A  15      13.631   4.577 -12.764  1.00  0.66           H  
ATOM    249  HE2 TYR A  15      17.173   3.586 -14.922  1.00  0.66           H  
ATOM    250  HH  TYR A  15      17.115   5.009 -13.207  1.00  0.66           H  
ATOM    251  N   GLY A  16      11.399   0.746 -19.054  1.00  0.67           N  
ATOM    252  CA  GLY A  16      10.880  -0.290 -19.950  1.00  0.67           C  
ATOM    253  C   GLY A  16       9.519  -0.852 -19.541  1.00  0.67           C  
ATOM    254  O   GLY A  16       9.248  -1.100 -18.363  1.00  0.67           O  
ATOM    255  H   GLY A  16      10.944   1.662 -19.062  1.00  0.67           H  
ATOM    256 1HA  GLY A  16      10.805   0.127 -20.955  1.00  0.67           H  
ATOM    257 2HA  GLY A  16      11.601  -1.104 -20.011  1.00  0.67           H  
ATOM    258  N   TYR A  17       8.678  -1.094 -20.545  1.00  0.66           N  
ATOM    259  CA  TYR A  17       7.317  -1.596 -20.353  1.00  0.66           C  
ATOM    260  C   TYR A  17       7.253  -2.926 -19.603  1.00  0.66           C  
ATOM    261  O   TYR A  17       6.421  -3.104 -18.716  1.00  0.66           O  
ATOM    262  CB  TYR A  17       6.585  -1.709 -21.680  1.00  0.66           C  
ATOM    263  CG  TYR A  17       5.165  -2.161 -21.506  1.00  0.66           C  
ATOM    264  CD1 TYR A  17       4.219  -1.243 -21.062  1.00  0.66           C  
ATOM    265  CD2 TYR A  17       4.791  -3.459 -21.795  1.00  0.66           C  
ATOM    266  CE1 TYR A  17       2.909  -1.623 -20.901  1.00  0.66           C  
ATOM    267  CE2 TYR A  17       3.478  -3.841 -21.642  1.00  0.66           C  
ATOM    268  CZ  TYR A  17       2.534  -2.925 -21.194  1.00  0.66           C  
ATOM    269  OH  TYR A  17       1.218  -3.300 -21.039  1.00  0.66           O  
ATOM    270  H   TYR A  17       8.985  -0.890 -21.487  1.00  0.66           H  
ATOM    271  HA  TYR A  17       6.778  -0.862 -19.751  1.00  0.66           H  
ATOM    272 1HB  TYR A  17       6.580  -0.741 -22.184  1.00  0.66           H  
ATOM    273 2HB  TYR A  17       7.097  -2.423 -22.326  1.00  0.66           H  
ATOM    274  HD1 TYR A  17       4.520  -0.217 -20.836  1.00  0.66           H  
ATOM    275  HD2 TYR A  17       5.527  -4.171 -22.146  1.00  0.66           H  
ATOM    276  HE1 TYR A  17       2.172  -0.901 -20.550  1.00  0.66           H  
ATOM    277  HE2 TYR A  17       3.183  -4.865 -21.874  1.00  0.66           H  
ATOM    278  HH  TYR A  17       0.696  -2.533 -20.779  1.00  0.66           H  
ATOM    279  N   ALA A  18       8.086  -3.892 -19.974  1.00  0.65           N  
ATOM    280  CA  ALA A  18       8.026  -5.174 -19.279  1.00  0.65           C  
ATOM    281  C   ALA A  18       8.292  -5.037 -17.786  1.00  0.65           C  
ATOM    282  O   ALA A  18       7.707  -5.757 -16.972  1.00  0.65           O  
ATOM    283  CB  ALA A  18       9.050  -6.119 -19.825  1.00  0.65           C  
ATOM    284  H   ALA A  18       8.753  -3.741 -20.718  1.00  0.65           H  
ATOM    285  HA  ALA A  18       7.028  -5.586 -19.421  1.00  0.65           H  
ATOM    286 1HB  ALA A  18       8.942  -7.032 -19.302  1.00  0.65           H  
ATOM    287 2HB  ALA A  18       8.900  -6.278 -20.863  1.00  0.65           H  
ATOM    288 3HB  ALA A  18      10.046  -5.713 -19.671  1.00  0.65           H  
ATOM    289  N   LEU A  19       9.202  -4.127 -17.436  1.00  0.64           N  
ATOM    290  CA  LEU A  19       9.598  -3.946 -16.053  1.00  0.64           C  
ATOM    291  C   LEU A  19       8.422  -3.274 -15.343  1.00  0.64           C  
ATOM    292  O   LEU A  19       8.062  -3.648 -14.222  1.00  0.64           O  
ATOM    293  CB  LEU A  19      10.848  -3.075 -15.981  1.00  0.64           C  
ATOM    294  CG  LEU A  19      11.542  -3.017 -14.665  1.00  0.64           C  
ATOM    295  CD1 LEU A  19      12.001  -4.364 -14.334  1.00  0.64           C  
ATOM    296  CD2 LEU A  19      12.670  -2.058 -14.724  1.00  0.64           C  
ATOM    297  H   LEU A  19       9.623  -3.547 -18.150  1.00  0.64           H  
ATOM    298  HA  LEU A  19       9.791  -4.914 -15.597  1.00  0.64           H  
ATOM    299 1HB  LEU A  19      11.562  -3.430 -16.721  1.00  0.64           H  
ATOM    300 2HB  LEU A  19      10.572  -2.051 -16.249  1.00  0.64           H  
ATOM    301  HG  LEU A  19      10.853  -2.730 -13.910  1.00  0.64           H  
ATOM    302 1HD1 LEU A  19      12.489  -4.344 -13.378  1.00  0.64           H  
ATOM    303 2HD1 LEU A  19      11.147  -5.008 -14.312  1.00  0.64           H  
ATOM    304 3HD1 LEU A  19      12.702  -4.715 -15.089  1.00  0.64           H  
ATOM    305 1HD2 LEU A  19      13.177  -2.018 -13.760  1.00  0.64           H  
ATOM    306 2HD2 LEU A  19      13.376  -2.364 -15.497  1.00  0.64           H  
ATOM    307 3HD2 LEU A  19      12.271  -1.106 -14.961  1.00  0.64           H  
ATOM    308  N   GLN A  20       7.794  -2.308 -16.040  1.00  0.63           N  
ATOM    309  CA  GLN A  20       6.622  -1.603 -15.530  1.00  0.63           C  
ATOM    310  C   GLN A  20       5.522  -2.586 -15.194  1.00  0.63           C  
ATOM    311  O   GLN A  20       4.985  -2.567 -14.086  1.00  0.63           O  
ATOM    312  CB  GLN A  20       6.091  -0.628 -16.593  1.00  0.63           C  
ATOM    313  CG  GLN A  20       4.845   0.095 -16.218  1.00  0.63           C  
ATOM    314  CD  GLN A  20       4.290   0.959 -17.348  1.00  0.63           C  
ATOM    315  OE1 GLN A  20       5.010   1.424 -18.243  1.00  0.63           O  
ATOM    316  NE2 GLN A  20       2.978   1.169 -17.318  1.00  0.63           N  
ATOM    317  H   GLN A  20       8.165  -2.039 -16.950  1.00  0.63           H  
ATOM    318  HA  GLN A  20       6.887  -1.051 -14.637  1.00  0.63           H  
ATOM    319 1HB  GLN A  20       6.858   0.100 -16.819  1.00  0.63           H  
ATOM    320 2HB  GLN A  20       5.873  -1.153 -17.494  1.00  0.63           H  
ATOM    321 1HG  GLN A  20       4.077  -0.627 -15.932  1.00  0.63           H  
ATOM    322 2HG  GLN A  20       5.070   0.725 -15.399  1.00  0.63           H  
ATOM    323 1HE2 GLN A  20       2.541   1.723 -18.021  1.00  0.63           H  
ATOM    324 2HE2 GLN A  20       2.403   0.754 -16.566  1.00  0.63           H  
ATOM    325  N   LYS A  21       5.219  -3.490 -16.127  1.00  0.63           N  
ATOM    326  CA  LYS A  21       4.177  -4.481 -15.900  1.00  0.63           C  
ATOM    327  C   LYS A  21       4.524  -5.365 -14.716  1.00  0.63           C  
ATOM    328  O   LYS A  21       3.680  -5.663 -13.866  1.00  0.63           O  
ATOM    329  CB  LYS A  21       3.931  -5.323 -17.148  1.00  0.63           C  
ATOM    330  CG  LYS A  21       2.831  -6.371 -16.966  1.00  0.63           C  
ATOM    331  CD  LYS A  21       2.575  -7.146 -18.239  1.00  0.63           C  
ATOM    332  CE  LYS A  21       1.826  -6.306 -19.258  1.00  0.63           C  
ATOM    333  NZ  LYS A  21       1.541  -7.070 -20.511  1.00  0.63           N  
ATOM    334  H   LYS A  21       5.707  -3.462 -17.025  1.00  0.63           H  
ATOM    335  HA  LYS A  21       3.250  -3.953 -15.661  1.00  0.63           H  
ATOM    336 1HB  LYS A  21       3.657  -4.670 -17.981  1.00  0.63           H  
ATOM    337 2HB  LYS A  21       4.857  -5.832 -17.427  1.00  0.63           H  
ATOM    338 1HG  LYS A  21       3.136  -7.072 -16.186  1.00  0.63           H  
ATOM    339 2HG  LYS A  21       1.910  -5.880 -16.652  1.00  0.63           H  
ATOM    340 1HD  LYS A  21       3.522  -7.484 -18.670  1.00  0.63           H  
ATOM    341 2HD  LYS A  21       1.964  -8.012 -18.005  1.00  0.63           H  
ATOM    342 1HE  LYS A  21       0.881  -5.983 -18.823  1.00  0.63           H  
ATOM    343 2HE  LYS A  21       2.415  -5.430 -19.499  1.00  0.63           H  
ATOM    344 1HZ  LYS A  21       1.044  -6.512 -21.179  1.00  0.63           H  
ATOM    345 2HZ  LYS A  21       2.423  -7.376 -20.950  1.00  0.63           H  
ATOM    346 3HZ  LYS A  21       0.999  -7.886 -20.312  1.00  0.63           H  
ATOM    347  N   ALA A  22       5.779  -5.796 -14.632  1.00  0.63           N  
ATOM    348  CA  ALA A  22       6.152  -6.639 -13.516  1.00  0.63           C  
ATOM    349  C   ALA A  22       5.896  -5.901 -12.199  1.00  0.63           C  
ATOM    350  O   ALA A  22       5.341  -6.474 -11.254  1.00  0.63           O  
ATOM    351  CB  ALA A  22       7.596  -7.029 -13.664  1.00  0.63           C  
ATOM    352  H   ALA A  22       6.469  -5.559 -15.349  1.00  0.63           H  
ATOM    353  HA  ALA A  22       5.528  -7.529 -13.527  1.00  0.63           H  
ATOM    354 1HB  ALA A  22       7.891  -7.671 -12.841  1.00  0.63           H  
ATOM    355 2HB  ALA A  22       7.743  -7.555 -14.602  1.00  0.63           H  
ATOM    356 3HB  ALA A  22       8.201  -6.136 -13.668  1.00  0.63           H  
ATOM    357  N   MET A  23       6.240  -4.610 -12.151  1.00  0.64           N  
ATOM    358  CA  MET A  23       5.970  -3.820 -10.960  1.00  0.64           C  
ATOM    359  C   MET A  23       4.491  -3.665 -10.676  1.00  0.64           C  
ATOM    360  O   MET A  23       4.084  -3.801  -9.528  1.00  0.64           O  
ATOM    361  CB  MET A  23       6.587  -2.441 -11.054  1.00  0.64           C  
ATOM    362  CG  MET A  23       8.024  -2.322 -10.877  1.00  0.64           C  
ATOM    363  SD  MET A  23       8.523  -2.684  -9.233  1.00  0.64           S  
ATOM    364  CE  MET A  23       7.762  -1.193  -8.579  1.00  0.64           C  
ATOM    365  H   MET A  23       6.706  -4.176 -12.951  1.00  0.64           H  
ATOM    366  HA  MET A  23       6.413  -4.335 -10.110  1.00  0.64           H  
ATOM    367 1HB  MET A  23       6.350  -2.006 -12.020  1.00  0.64           H  
ATOM    368 2HB  MET A  23       6.154  -1.820 -10.295  1.00  0.64           H  
ATOM    369 1HG  MET A  23       8.564  -2.926 -11.589  1.00  0.64           H  
ATOM    370 2HG  MET A  23       8.259  -1.289 -11.043  1.00  0.64           H  
ATOM    371 1HE  MET A  23       7.938  -1.122  -7.525  1.00  0.64           H  
ATOM    372 2HE  MET A  23       8.197  -0.324  -9.074  1.00  0.64           H  
ATOM    373 3HE  MET A  23       6.689  -1.209  -8.766  1.00  0.64           H  
ATOM    374  N   GLU A  24       3.670  -3.436 -11.709  1.00  0.64           N  
ATOM    375  CA  GLU A  24       2.239  -3.232 -11.482  1.00  0.64           C  
ATOM    376  C   GLU A  24       1.622  -4.460 -10.827  1.00  0.64           C  
ATOM    377  O   GLU A  24       0.776  -4.343  -9.937  1.00  0.64           O  
ATOM    378  CB  GLU A  24       1.496  -2.924 -12.795  1.00  0.64           C  
ATOM    379  CG  GLU A  24       1.777  -1.538 -13.420  1.00  0.64           C  
ATOM    380  CD  GLU A  24       1.057  -1.323 -14.751  1.00  0.64           C  
ATOM    381  OE1 GLU A  24       0.411  -2.238 -15.214  1.00  0.64           O  
ATOM    382  OE2 GLU A  24       1.164  -0.242 -15.304  1.00  0.64           O  
ATOM    383  H   GLU A  24       4.059  -3.350 -12.648  1.00  0.64           H  
ATOM    384  HA  GLU A  24       2.115  -2.386 -10.806  1.00  0.64           H  
ATOM    385 1HB  GLU A  24       1.768  -3.676 -13.538  1.00  0.64           H  
ATOM    386 2HB  GLU A  24       0.423  -3.006 -12.631  1.00  0.64           H  
ATOM    387 1HG  GLU A  24       1.455  -0.769 -12.721  1.00  0.64           H  
ATOM    388 2HG  GLU A  24       2.842  -1.424 -13.568  1.00  0.64           H  
ATOM    389  N   ILE A  25       2.073  -5.642 -11.241  1.00  0.65           N  
ATOM    390  CA  ILE A  25       1.580  -6.882 -10.663  1.00  0.65           C  
ATOM    391  C   ILE A  25       1.958  -6.982  -9.200  1.00  0.65           C  
ATOM    392  O   ILE A  25       1.112  -7.250  -8.346  1.00  0.65           O  
ATOM    393  CB  ILE A  25       2.161  -8.084 -11.412  1.00  0.65           C  
ATOM    394  CG1 ILE A  25       1.599  -8.113 -12.828  1.00  0.65           C  
ATOM    395  CG2 ILE A  25       1.897  -9.395 -10.638  1.00  0.65           C  
ATOM    396  CD1 ILE A  25       2.326  -9.043 -13.740  1.00  0.65           C  
ATOM    397  H   ILE A  25       2.763  -5.671 -11.998  1.00  0.65           H  
ATOM    398  HA  ILE A  25       0.494  -6.897 -10.745  1.00  0.65           H  
ATOM    399  HB  ILE A  25       3.240  -7.945 -11.511  1.00  0.65           H  
ATOM    400 1HG1 ILE A  25       0.554  -8.416 -12.784  1.00  0.65           H  
ATOM    401 2HG1 ILE A  25       1.651  -7.107 -13.250  1.00  0.65           H  
ATOM    402 1HG2 ILE A  25       2.338 -10.234 -11.177  1.00  0.65           H  
ATOM    403 2HG2 ILE A  25       2.346  -9.334  -9.647  1.00  0.65           H  
ATOM    404 3HG2 ILE A  25       0.824  -9.554 -10.536  1.00  0.65           H  
ATOM    405 1HD1 ILE A  25       1.863  -8.999 -14.724  1.00  0.65           H  
ATOM    406 2HD1 ILE A  25       3.369  -8.732 -13.811  1.00  0.65           H  
ATOM    407 3HD1 ILE A  25       2.273 -10.058 -13.352  1.00  0.65           H  
ATOM    408  N   LEU A  26       3.226  -6.726  -8.905  1.00  0.66           N  
ATOM    409  CA  LEU A  26       3.722  -6.823  -7.545  1.00  0.66           C  
ATOM    410  C   LEU A  26       3.059  -5.803  -6.634  1.00  0.66           C  
ATOM    411  O   LEU A  26       2.702  -6.112  -5.495  1.00  0.66           O  
ATOM    412  CB  LEU A  26       5.217  -6.617  -7.610  1.00  0.66           C  
ATOM    413  CG  LEU A  26       5.928  -7.746  -8.325  1.00  0.66           C  
ATOM    414  CD1 LEU A  26       7.280  -7.324  -8.590  1.00  0.66           C  
ATOM    415  CD2 LEU A  26       5.906  -9.014  -7.480  1.00  0.66           C  
ATOM    416  H   LEU A  26       3.879  -6.491  -9.659  1.00  0.66           H  
ATOM    417  HA  LEU A  26       3.511  -7.817  -7.169  1.00  0.66           H  
ATOM    418 1HB  LEU A  26       5.423  -5.691  -8.146  1.00  0.66           H  
ATOM    419 2HB  LEU A  26       5.616  -6.535  -6.605  1.00  0.66           H  
ATOM    420  HG  LEU A  26       5.435  -7.947  -9.271  1.00  0.66           H  
ATOM    421 1HD1 LEU A  26       7.797  -8.094  -9.116  1.00  0.66           H  
ATOM    422 2HD1 LEU A  26       7.243  -6.430  -9.206  1.00  0.66           H  
ATOM    423 3HD1 LEU A  26       7.783  -7.107  -7.660  1.00  0.66           H  
ATOM    424 1HD2 LEU A  26       6.424  -9.812  -8.015  1.00  0.66           H  
ATOM    425 2HD2 LEU A  26       6.409  -8.829  -6.538  1.00  0.66           H  
ATOM    426 3HD2 LEU A  26       4.880  -9.312  -7.297  1.00  0.66           H  
ATOM    427  N   VAL A  27       2.841  -4.602  -7.144  1.00  0.67           N  
ATOM    428  CA  VAL A  27       2.206  -3.576  -6.350  1.00  0.67           C  
ATOM    429  C   VAL A  27       0.770  -3.979  -6.056  1.00  0.67           C  
ATOM    430  O   VAL A  27       0.319  -3.865  -4.913  1.00  0.67           O  
ATOM    431  CB  VAL A  27       2.304  -2.210  -7.048  1.00  0.67           C  
ATOM    432  CG1 VAL A  27       1.478  -1.164  -6.314  1.00  0.67           C  
ATOM    433  CG2 VAL A  27       3.778  -1.781  -7.071  1.00  0.67           C  
ATOM    434  H   VAL A  27       3.149  -4.388  -8.089  1.00  0.67           H  
ATOM    435  HA  VAL A  27       2.739  -3.507  -5.412  1.00  0.67           H  
ATOM    436  HB  VAL A  27       1.924  -2.302  -8.069  1.00  0.67           H  
ATOM    437 1HG1 VAL A  27       1.565  -0.210  -6.830  1.00  0.67           H  
ATOM    438 2HG1 VAL A  27       0.430  -1.475  -6.297  1.00  0.67           H  
ATOM    439 3HG1 VAL A  27       1.834  -1.053  -5.294  1.00  0.67           H  
ATOM    440 1HG2 VAL A  27       3.861  -0.842  -7.570  1.00  0.67           H  
ATOM    441 2HG2 VAL A  27       4.139  -1.691  -6.061  1.00  0.67           H  
ATOM    442 3HG2 VAL A  27       4.377  -2.510  -7.587  1.00  0.67           H  
ATOM    443  N   ALA A  28       0.055  -4.490  -7.071  1.00  0.68           N  
ATOM    444  CA  ALA A  28      -1.311  -4.940  -6.852  1.00  0.68           C  
ATOM    445  C   ALA A  28      -1.345  -6.039  -5.798  1.00  0.68           C  
ATOM    446  O   ALA A  28      -2.189  -6.004  -4.900  1.00  0.68           O  
ATOM    447  CB  ALA A  28      -1.908  -5.456  -8.147  1.00  0.68           C  
ATOM    448  H   ALA A  28       0.454  -4.556  -8.009  1.00  0.68           H  
ATOM    449  HA  ALA A  28      -1.896  -4.095  -6.489  1.00  0.68           H  
ATOM    450 1HB  ALA A  28      -2.933  -5.777  -7.975  1.00  0.68           H  
ATOM    451 2HB  ALA A  28      -1.891  -4.663  -8.894  1.00  0.68           H  
ATOM    452 3HB  ALA A  28      -1.318  -6.300  -8.504  1.00  0.68           H  
ATOM    453  N   LEU A  29      -0.377  -6.964  -5.845  1.00  0.69           N  
ATOM    454  CA  LEU A  29      -0.317  -8.031  -4.856  1.00  0.69           C  
ATOM    455  C   LEU A  29      -0.103  -7.456  -3.479  1.00  0.69           C  
ATOM    456  O   LEU A  29      -0.731  -7.890  -2.515  1.00  0.69           O  
ATOM    457  CB  LEU A  29       0.797  -9.015  -5.202  1.00  0.69           C  
ATOM    458  CG  LEU A  29       0.526  -9.868  -6.396  1.00  0.69           C  
ATOM    459  CD1 LEU A  29       1.764 -10.625  -6.749  1.00  0.69           C  
ATOM    460  CD2 LEU A  29      -0.616 -10.815  -6.066  1.00  0.69           C  
ATOM    461  H   LEU A  29       0.298  -6.949  -6.612  1.00  0.69           H  
ATOM    462  HA  LEU A  29      -1.257  -8.568  -4.864  1.00  0.69           H  
ATOM    463 1HB  LEU A  29       1.700  -8.452  -5.403  1.00  0.69           H  
ATOM    464 2HB  LEU A  29       0.979  -9.654  -4.358  1.00  0.69           H  
ATOM    465  HG  LEU A  29       0.249  -9.248  -7.239  1.00  0.69           H  
ATOM    466 1HD1 LEU A  29       1.554 -11.231  -7.612  1.00  0.69           H  
ATOM    467 2HD1 LEU A  29       2.560  -9.933  -6.980  1.00  0.69           H  
ATOM    468 3HD1 LEU A  29       2.061 -11.260  -5.913  1.00  0.69           H  
ATOM    469 1HD2 LEU A  29      -0.824 -11.445  -6.930  1.00  0.69           H  
ATOM    470 2HD2 LEU A  29      -0.334 -11.445  -5.217  1.00  0.69           H  
ATOM    471 3HD2 LEU A  29      -1.504 -10.243  -5.812  1.00  0.69           H  
ATOM    472  N   GLY A  30       0.722  -6.429  -3.398  1.00  0.70           N  
ATOM    473  CA  GLY A  30       0.985  -5.759  -2.151  1.00  0.70           C  
ATOM    474  C   GLY A  30      -0.301  -5.260  -1.543  1.00  0.70           C  
ATOM    475  O   GLY A  30      -0.598  -5.550  -0.379  1.00  0.70           O  
ATOM    476  H   GLY A  30       1.217  -6.122  -4.234  1.00  0.70           H  
ATOM    477 1HA  GLY A  30       1.482  -6.438  -1.464  1.00  0.70           H  
ATOM    478 2HA  GLY A  30       1.633  -4.924  -2.350  1.00  0.70           H  
ATOM    479  N   ASP A  31      -1.067  -4.496  -2.328  1.00  0.71           N  
ATOM    480  CA  ASP A  31      -2.328  -3.951  -1.838  1.00  0.71           C  
ATOM    481  C   ASP A  31      -3.296  -5.069  -1.424  1.00  0.71           C  
ATOM    482  O   ASP A  31      -3.982  -4.949  -0.404  1.00  0.71           O  
ATOM    483  CB  ASP A  31      -2.953  -3.034  -2.893  1.00  0.71           C  
ATOM    484  CG  ASP A  31      -2.244  -1.643  -3.027  1.00  0.71           C  
ATOM    485  OD1 ASP A  31      -1.457  -1.269  -2.163  1.00  0.71           O  
ATOM    486  OD2 ASP A  31      -2.521  -0.965  -3.991  1.00  0.71           O  
ATOM    487  H   ASP A  31      -0.748  -4.300  -3.281  1.00  0.71           H  
ATOM    488  HA  ASP A  31      -2.118  -3.347  -0.959  1.00  0.71           H  
ATOM    489 1HB  ASP A  31      -2.908  -3.538  -3.864  1.00  0.71           H  
ATOM    490 2HB  ASP A  31      -4.004  -2.874  -2.659  1.00  0.71           H  
ATOM    491  N   ILE A  32      -3.292  -6.181  -2.160  1.00  0.72           N  
ATOM    492  CA  ILE A  32      -4.108  -7.356  -1.843  1.00  0.72           C  
ATOM    493  C   ILE A  32      -3.721  -7.965  -0.498  1.00  0.72           C  
ATOM    494  O   ILE A  32      -4.590  -8.343   0.291  1.00  0.72           O  
ATOM    495  CB  ILE A  32      -4.008  -8.419  -2.955  1.00  0.72           C  
ATOM    496  CG1 ILE A  32      -4.715  -7.899  -4.229  1.00  0.72           C  
ATOM    497  CG2 ILE A  32      -4.551  -9.759  -2.486  1.00  0.72           C  
ATOM    498  CD1 ILE A  32      -4.424  -8.708  -5.481  1.00  0.72           C  
ATOM    499  H   ILE A  32      -2.712  -6.208  -3.001  1.00  0.72           H  
ATOM    500  HA  ILE A  32      -5.147  -7.037  -1.780  1.00  0.72           H  
ATOM    501  HB  ILE A  32      -2.974  -8.553  -3.213  1.00  0.72           H  
ATOM    502 1HG1 ILE A  32      -5.789  -7.917  -4.055  1.00  0.72           H  
ATOM    503 2HG1 ILE A  32      -4.416  -6.870  -4.402  1.00  0.72           H  
ATOM    504 1HG2 ILE A  32      -4.441 -10.492  -3.283  1.00  0.72           H  
ATOM    505 2HG2 ILE A  32      -3.991 -10.092  -1.611  1.00  0.72           H  
ATOM    506 3HG2 ILE A  32      -5.603  -9.656  -2.227  1.00  0.72           H  
ATOM    507 1HD1 ILE A  32      -4.965  -8.278  -6.322  1.00  0.72           H  
ATOM    508 2HD1 ILE A  32      -3.366  -8.681  -5.690  1.00  0.72           H  
ATOM    509 3HD1 ILE A  32      -4.741  -9.737  -5.332  1.00  0.72           H  
ATOM    510  N   TYR A  33      -2.414  -8.061  -0.234  1.00  0.72           N  
ATOM    511  CA  TYR A  33      -1.938  -8.626   1.021  1.00  0.72           C  
ATOM    512  C   TYR A  33      -1.889  -7.590   2.151  1.00  0.72           C  
ATOM    513  O   TYR A  33      -1.758  -7.956   3.321  1.00  0.72           O  
ATOM    514  CB  TYR A  33      -0.543  -9.238   0.869  1.00  0.72           C  
ATOM    515  CG  TYR A  33      -0.452 -10.429  -0.053  1.00  0.72           C  
ATOM    516  CD1 TYR A  33       0.300 -10.359  -1.218  1.00  0.72           C  
ATOM    517  CD2 TYR A  33      -1.142 -11.581   0.249  1.00  0.72           C  
ATOM    518  CE1 TYR A  33       0.362 -11.442  -2.065  1.00  0.72           C  
ATOM    519  CE2 TYR A  33      -1.082 -12.661  -0.602  1.00  0.72           C  
ATOM    520  CZ  TYR A  33      -0.332 -12.590  -1.756  1.00  0.72           C  
ATOM    521  OH  TYR A  33      -0.282 -13.671  -2.605  1.00  0.72           O  
ATOM    522  H   TYR A  33      -1.743  -7.757  -0.939  1.00  0.72           H  
ATOM    523  HA  TYR A  33      -2.630  -9.411   1.323  1.00  0.72           H  
ATOM    524 1HB  TYR A  33       0.140  -8.470   0.492  1.00  0.72           H  
ATOM    525 2HB  TYR A  33      -0.179  -9.541   1.845  1.00  0.72           H  
ATOM    526  HD1 TYR A  33       0.848  -9.451  -1.459  1.00  0.72           H  
ATOM    527  HD2 TYR A  33      -1.738 -11.636   1.159  1.00  0.72           H  
ATOM    528  HE1 TYR A  33       0.955 -11.399  -2.974  1.00  0.72           H  
ATOM    529  HE2 TYR A  33      -1.630 -13.572  -0.364  1.00  0.72           H  
ATOM    530  HH  TYR A  33       0.372 -13.507  -3.324  1.00  0.72           H  
ATOM    531  N   GLY A  34      -2.003  -6.302   1.812  1.00  0.70           N  
ATOM    532  CA  GLY A  34      -1.943  -5.233   2.802  1.00  0.70           C  
ATOM    533  C   GLY A  34      -0.510  -4.839   3.161  1.00  0.70           C  
ATOM    534  O   GLY A  34      -0.251  -4.345   4.257  1.00  0.70           O  
ATOM    535  H   GLY A  34      -2.084  -6.050   0.831  1.00  0.70           H  
ATOM    536 1HA  GLY A  34      -2.469  -4.364   2.406  1.00  0.70           H  
ATOM    537 2HA  GLY A  34      -2.474  -5.543   3.700  1.00  0.70           H  
ATOM    538  N   ALA A  35       0.424  -5.103   2.252  1.00  0.69           N  
ATOM    539  CA  ALA A  35       1.844  -4.810   2.446  1.00  0.69           C  
ATOM    540  C   ALA A  35       2.104  -3.313   2.622  1.00  0.69           C  
ATOM    541  O   ALA A  35       1.433  -2.472   2.000  1.00  0.69           O  
ATOM    542  CB  ALA A  35       2.644  -5.318   1.269  1.00  0.69           C  
ATOM    543  H   ALA A  35       0.120  -5.495   1.364  1.00  0.69           H  
ATOM    544  HA  ALA A  35       2.177  -5.322   3.351  1.00  0.69           H  
ATOM    545 1HB  ALA A  35       3.703  -5.120   1.433  1.00  0.69           H  
ATOM    546 2HB  ALA A  35       2.488  -6.393   1.157  1.00  0.69           H  
ATOM    547 3HB  ALA A  35       2.312  -4.810   0.380  1.00  0.69           H  
ATOM    548  N   ASP A  36       3.128  -2.993   3.421  1.00  0.66           N  
ATOM    549  CA  ASP A  36       3.538  -1.608   3.653  1.00  0.66           C  
ATOM    550  C   ASP A  36       4.465  -1.074   2.570  1.00  0.66           C  
ATOM    551  O   ASP A  36       4.445   0.116   2.277  1.00  0.66           O  
ATOM    552  CB  ASP A  36       4.266  -1.472   4.988  1.00  0.66           C  
ATOM    553  CG  ASP A  36       3.394  -1.724   6.216  1.00  0.66           C  
ATOM    554  OD1 ASP A  36       2.477  -0.970   6.441  1.00  0.66           O  
ATOM    555  OD2 ASP A  36       3.666  -2.665   6.923  1.00  0.66           O  
ATOM    556  H   ASP A  36       3.615  -3.738   3.901  1.00  0.66           H  
ATOM    557  HA  ASP A  36       2.642  -0.987   3.677  1.00  0.66           H  
ATOM    558 1HB  ASP A  36       5.105  -2.169   5.010  1.00  0.66           H  
ATOM    559 2HB  ASP A  36       4.683  -0.466   5.064  1.00  0.66           H  
ATOM    560  N   ARG A  37       5.281  -1.938   1.994  1.00  0.65           N  
ATOM    561  CA  ARG A  37       6.254  -1.535   0.979  1.00  0.65           C  
ATOM    562  C   ARG A  37       6.740  -2.736   0.194  1.00  0.65           C  
ATOM    563  O   ARG A  37       6.514  -3.874   0.620  1.00  0.65           O  
ATOM    564  CB  ARG A  37       7.471  -0.866   1.587  1.00  0.65           C  
ATOM    565  CG  ARG A  37       8.313  -1.732   2.485  1.00  0.65           C  
ATOM    566  CD  ARG A  37       9.606  -1.061   2.787  1.00  0.65           C  
ATOM    567  NE  ARG A  37      10.445  -0.966   1.592  1.00  0.65           N  
ATOM    568  CZ  ARG A  37      11.529  -0.183   1.464  1.00  0.65           C  
ATOM    569  NH1 ARG A  37      11.920   0.593   2.457  1.00  0.65           N  
ATOM    570  NH2 ARG A  37      12.198  -0.199   0.327  1.00  0.65           N  
ATOM    571  H   ARG A  37       5.229  -2.902   2.275  1.00  0.65           H  
ATOM    572  HA  ARG A  37       5.791  -0.827   0.300  1.00  0.65           H  
ATOM    573 1HB  ARG A  37       8.115  -0.506   0.784  1.00  0.65           H  
ATOM    574 2HB  ARG A  37       7.156   0.006   2.159  1.00  0.65           H  
ATOM    575 1HG  ARG A  37       7.787  -1.927   3.419  1.00  0.65           H  
ATOM    576 2HG  ARG A  37       8.520  -2.672   1.975  1.00  0.65           H  
ATOM    577 1HD  ARG A  37       9.421  -0.055   3.156  1.00  0.65           H  
ATOM    578 2HD  ARG A  37      10.148  -1.632   3.539  1.00  0.65           H  
ATOM    579  HE  ARG A  37      10.200  -1.559   0.779  1.00  0.65           H  
ATOM    580 1HH1 ARG A  37      11.402   0.601   3.324  1.00  0.65           H  
ATOM    581 2HH1 ARG A  37      12.735   1.179   2.350  1.00  0.65           H  
ATOM    582 1HH2 ARG A  37      11.876  -0.804  -0.432  1.00  0.65           H  
ATOM    583 2HH2 ARG A  37      13.011   0.382   0.207  1.00  0.65           H  
ATOM    584  N   LEU A  38       7.428  -2.484  -0.922  1.00  0.64           N  
ATOM    585  CA  LEU A  38       8.144  -3.560  -1.615  1.00  0.64           C  
ATOM    586  C   LEU A  38       9.526  -3.742  -0.998  1.00  0.64           C  
ATOM    587  O   LEU A  38      10.201  -2.761  -0.660  1.00  0.64           O  
ATOM    588  CB  LEU A  38       8.327  -3.285  -3.117  1.00  0.64           C  
ATOM    589  CG  LEU A  38       7.100  -3.232  -4.041  1.00  0.64           C  
ATOM    590  CD1 LEU A  38       7.515  -2.822  -5.406  1.00  0.64           C  
ATOM    591  CD2 LEU A  38       6.487  -4.581  -4.150  1.00  0.64           C  
ATOM    592  H   LEU A  38       7.508  -1.529  -1.259  1.00  0.64           H  
ATOM    593  HA  LEU A  38       7.603  -4.487  -1.495  1.00  0.64           H  
ATOM    594 1HB  LEU A  38       8.826  -2.328  -3.212  1.00  0.64           H  
ATOM    595 2HB  LEU A  38       8.994  -4.044  -3.509  1.00  0.64           H  
ATOM    596  HG  LEU A  38       6.403  -2.516  -3.658  1.00  0.64           H  
ATOM    597 1HD1 LEU A  38       6.643  -2.781  -6.056  1.00  0.64           H  
ATOM    598 2HD1 LEU A  38       7.975  -1.849  -5.352  1.00  0.64           H  
ATOM    599 3HD1 LEU A  38       8.232  -3.538  -5.803  1.00  0.64           H  
ATOM    600 1HD2 LEU A  38       5.619  -4.539  -4.815  1.00  0.64           H  
ATOM    601 2HD2 LEU A  38       7.220  -5.285  -4.549  1.00  0.64           H  
ATOM    602 3HD2 LEU A  38       6.188  -4.889  -3.190  1.00  0.64           H  
ATOM    603  N   ILE A  39       9.948  -4.991  -0.875  1.00  0.64           N  
ATOM    604  CA  ILE A  39      11.258  -5.347  -0.363  1.00  0.64           C  
ATOM    605  C   ILE A  39      12.113  -5.962  -1.472  1.00  0.64           C  
ATOM    606  O   ILE A  39      11.628  -6.816  -2.215  1.00  0.64           O  
ATOM    607  CB  ILE A  39      11.152  -6.369   0.761  1.00  0.64           C  
ATOM    608  CG1 ILE A  39      10.250  -5.861   1.822  1.00  0.64           C  
ATOM    609  CG2 ILE A  39      12.521  -6.658   1.326  1.00  0.64           C  
ATOM    610  CD1 ILE A  39      10.730  -4.616   2.501  1.00  0.64           C  
ATOM    611  H   ILE A  39       9.327  -5.749  -1.143  1.00  0.64           H  
ATOM    612  HA  ILE A  39      11.708  -4.456   0.047  1.00  0.64           H  
ATOM    613  HB  ILE A  39      10.711  -7.253   0.381  1.00  0.64           H  
ATOM    614 1HG1 ILE A  39       9.300  -5.658   1.353  1.00  0.64           H  
ATOM    615 2HG1 ILE A  39      10.107  -6.637   2.565  1.00  0.64           H  
ATOM    616 1HG2 ILE A  39      12.438  -7.379   2.094  1.00  0.64           H  
ATOM    617 2HG2 ILE A  39      13.168  -7.046   0.562  1.00  0.64           H  
ATOM    618 3HG2 ILE A  39      12.949  -5.746   1.731  1.00  0.64           H  
ATOM    619 1HD1 ILE A  39      10.005  -4.308   3.248  1.00  0.64           H  
ATOM    620 2HD1 ILE A  39      11.685  -4.815   2.984  1.00  0.64           H  
ATOM    621 3HD1 ILE A  39      10.855  -3.829   1.764  1.00  0.64           H  
ATOM    622  N   PRO A  40      13.357  -5.538  -1.668  1.00  0.65           N  
ATOM    623  CA  PRO A  40      14.252  -6.129  -2.631  1.00  0.65           C  
ATOM    624  C   PRO A  40      14.449  -7.627  -2.403  1.00  0.65           C  
ATOM    625  O   PRO A  40      14.483  -8.098  -1.263  1.00  0.65           O  
ATOM    626  CB  PRO A  40      15.556  -5.368  -2.386  1.00  0.65           C  
ATOM    627  CG  PRO A  40      15.117  -4.030  -1.815  1.00  0.65           C  
ATOM    628  CD  PRO A  40      13.893  -4.338  -0.983  1.00  0.65           C  
ATOM    629  HA  PRO A  40      13.869  -5.932  -3.638  1.00  0.65           H  
ATOM    630 1HB  PRO A  40      16.199  -5.942  -1.701  1.00  0.65           H  
ATOM    631 2HB  PRO A  40      16.109  -5.271  -3.332  1.00  0.65           H  
ATOM    632 1HG  PRO A  40      15.933  -3.586  -1.222  1.00  0.65           H  
ATOM    633 2HG  PRO A  40      14.903  -3.326  -2.634  1.00  0.65           H  
ATOM    634 1HD  PRO A  40      14.170  -4.551   0.056  1.00  0.65           H  
ATOM    635 2HD  PRO A  40      13.207  -3.479  -1.080  1.00  0.65           H  
ATOM    636  N   ILE A  41      14.609  -8.333  -3.507  1.00  0.68           N  
ATOM    637  CA  ILE A  41      14.887  -9.761  -3.621  1.00  0.68           C  
ATOM    638  C   ILE A  41      16.344  -9.959  -3.967  1.00  0.68           C  
ATOM    639  O   ILE A  41      16.893  -9.244  -4.803  1.00  0.68           O  
ATOM    640  CB  ILE A  41      13.971 -10.421  -4.695  1.00  0.68           C  
ATOM    641  CG1 ILE A  41      12.581 -10.371  -4.294  1.00  0.68           C  
ATOM    642  CG2 ILE A  41      14.353 -11.808  -4.962  1.00  0.68           C  
ATOM    643  CD1 ILE A  41      12.398 -11.210  -3.114  1.00  0.68           C  
ATOM    644  H   ILE A  41      14.529  -7.816  -4.373  1.00  0.68           H  
ATOM    645  HA  ILE A  41      14.696 -10.240  -2.661  1.00  0.68           H  
ATOM    646  HB  ILE A  41      14.055  -9.873  -5.611  1.00  0.68           H  
ATOM    647 1HG1 ILE A  41      12.309  -9.358  -4.033  1.00  0.68           H  
ATOM    648 2HG1 ILE A  41      11.934 -10.717  -5.093  1.00  0.68           H  
ATOM    649 1HG2 ILE A  41      13.699 -12.222  -5.723  1.00  0.68           H  
ATOM    650 2HG2 ILE A  41      15.370 -11.837  -5.314  1.00  0.68           H  
ATOM    651 3HG2 ILE A  41      14.263 -12.392  -4.045  1.00  0.68           H  
ATOM    652 1HD1 ILE A  41      11.383 -11.184  -2.782  1.00  0.68           H  
ATOM    653 2HD1 ILE A  41      12.665 -12.237  -3.347  1.00  0.68           H  
ATOM    654 3HD1 ILE A  41      13.049 -10.848  -2.354  1.00  0.68           H  
ATOM    655  N   LYS A  42      16.993 -10.879  -3.271  1.00  0.72           N  
ATOM    656  CA  LYS A  42      18.381 -11.177  -3.567  1.00  0.72           C  
ATOM    657  C   LYS A  42      18.450 -12.343  -4.531  1.00  0.72           C  
ATOM    658  O   LYS A  42      19.342 -12.420  -5.381  1.00  0.72           O  
ATOM    659  CB  LYS A  42      19.161 -11.448  -2.292  1.00  0.72           C  
ATOM    660  CG  LYS A  42      19.333 -10.194  -1.425  1.00  0.72           C  
ATOM    661  CD  LYS A  42      20.154 -10.472  -0.191  1.00  0.72           C  
ATOM    662  CE  LYS A  42      21.633 -10.715  -0.547  1.00  0.72           C  
ATOM    663  NZ  LYS A  42      22.476 -10.904   0.665  1.00  0.72           N  
ATOM    664  H   LYS A  42      16.496 -11.421  -2.565  1.00  0.72           H  
ATOM    665  HA  LYS A  42      18.830 -10.314  -4.059  1.00  0.72           H  
ATOM    666 1HB  LYS A  42      18.637 -12.206  -1.699  1.00  0.72           H  
ATOM    667 2HB  LYS A  42      20.146 -11.843  -2.534  1.00  0.72           H  
ATOM    668 1HG  LYS A  42      19.823  -9.415  -2.012  1.00  0.72           H  
ATOM    669 2HG  LYS A  42      18.350  -9.831  -1.123  1.00  0.72           H  
ATOM    670 1HD  LYS A  42      20.084  -9.636   0.505  1.00  0.72           H  
ATOM    671 2HD  LYS A  42      19.769 -11.356   0.295  1.00  0.72           H  
ATOM    672 1HE  LYS A  42      21.704 -11.611  -1.161  1.00  0.72           H  
ATOM    673 2HE  LYS A  42      22.012  -9.865  -1.112  1.00  0.72           H  
ATOM    674 1HZ  LYS A  42      23.428 -11.077   0.403  1.00  0.72           H  
ATOM    675 2HZ  LYS A  42      22.428 -10.094   1.252  1.00  0.72           H  
ATOM    676 3HZ  LYS A  42      22.109 -11.711   1.174  1.00  0.72           H  
ATOM    677  N   SER A  43      17.479 -13.237  -4.415  1.00  0.78           N  
ATOM    678  CA  SER A  43      17.426 -14.393  -5.291  1.00  0.78           C  
ATOM    679  C   SER A  43      16.004 -14.862  -5.476  1.00  0.78           C  
ATOM    680  O   SER A  43      15.144 -14.632  -4.625  1.00  0.78           O  
ATOM    681  CB  SER A  43      18.274 -15.511  -4.731  1.00  0.78           C  
ATOM    682  OG  SER A  43      17.775 -15.973  -3.518  1.00  0.78           O  
ATOM    683  H   SER A  43      16.778 -13.116  -3.683  1.00  0.78           H  
ATOM    684  HA  SER A  43      17.819 -14.114  -6.272  1.00  0.78           H  
ATOM    685 1HB  SER A  43      18.298 -16.317  -5.448  1.00  0.78           H  
ATOM    686 2HB  SER A  43      19.297 -15.163  -4.601  1.00  0.78           H  
ATOM    687  HG  SER A  43      18.417 -16.613  -3.199  1.00  0.78           H  
ATOM    688  N   ALA A  44      15.765 -15.605  -6.528  1.00  0.87           N  
ATOM    689  CA  ALA A  44      14.431 -16.136  -6.696  1.00  0.87           C  
ATOM    690  C   ALA A  44      14.449 -17.460  -7.385  1.00  0.87           C  
ATOM    691  O   ALA A  44      15.397 -17.830  -8.077  1.00  0.87           O  
ATOM    692  CB  ALA A  44      13.557 -15.179  -7.490  1.00  0.87           C  
ATOM    693  H   ALA A  44      16.503 -15.758  -7.222  1.00  0.87           H  
ATOM    694  HA  ALA A  44      13.994 -16.284  -5.708  1.00  0.87           H  
ATOM    695 1HB  ALA A  44      12.552 -15.600  -7.580  1.00  0.87           H  
ATOM    696 2HB  ALA A  44      13.503 -14.223  -6.984  1.00  0.87           H  
ATOM    697 3HB  ALA A  44      13.985 -15.040  -8.483  1.00  0.87           H  
ATOM    698  N   GLN A  45      13.396 -18.182  -7.171  1.00  0.97           N  
ATOM    699  CA  GLN A  45      13.225 -19.418  -7.855  1.00  0.97           C  
ATOM    700  C   GLN A  45      11.852 -19.334  -8.490  1.00  0.97           C  
ATOM    701  O   GLN A  45      10.919 -18.807  -7.881  1.00  0.97           O  
ATOM    702  CB  GLN A  45      13.307 -20.551  -6.847  1.00  0.97           C  
ATOM    703  CG  GLN A  45      14.551 -20.681  -6.070  1.00  0.97           C  
ATOM    704  CD  GLN A  45      14.334 -21.717  -5.040  1.00  0.97           C  
ATOM    705  OE1 GLN A  45      13.738 -22.761  -5.354  1.00  0.97           O  
ATOM    706  NE2 GLN A  45      14.788 -21.452  -3.813  1.00  0.97           N  
ATOM    707  H   GLN A  45      12.683 -17.853  -6.521  1.00  0.97           H  
ATOM    708  HA  GLN A  45      13.977 -19.531  -8.630  1.00  0.97           H  
ATOM    709 1HB  GLN A  45      12.539 -20.421  -6.127  1.00  0.97           H  
ATOM    710 2HB  GLN A  45      13.165 -21.493  -7.361  1.00  0.97           H  
ATOM    711 1HG  GLN A  45      15.367 -20.986  -6.722  1.00  0.97           H  
ATOM    712 2HG  GLN A  45      14.784 -19.740  -5.574  1.00  0.97           H  
ATOM    713 1HE2 GLN A  45      14.659 -22.108  -3.068  1.00  0.97           H  
ATOM    714 2HE2 GLN A  45      15.255 -20.587  -3.631  1.00  0.97           H  
ATOM    715  N   VAL A  46      11.714 -19.860  -9.687  1.00  1.11           N  
ATOM    716  CA  VAL A  46      10.419 -19.859 -10.351  1.00  1.11           C  
ATOM    717  C   VAL A  46      10.098 -21.274 -10.839  1.00  1.11           C  
ATOM    718  O   VAL A  46      10.747 -21.750 -11.770  1.00  1.11           O  
ATOM    719  CB  VAL A  46      10.492 -18.845 -11.545  1.00  1.11           C  
ATOM    720  CG1 VAL A  46       9.182 -18.785 -12.293  1.00  1.11           C  
ATOM    721  CG2 VAL A  46      10.866 -17.422 -11.034  1.00  1.11           C  
ATOM    722  H   VAL A  46      12.533 -20.264 -10.142  1.00  1.11           H  
ATOM    723  HA  VAL A  46       9.649 -19.539  -9.648  1.00  1.11           H  
ATOM    724  HB  VAL A  46      11.233 -19.164 -12.219  1.00  1.11           H  
ATOM    725 1HG1 VAL A  46       9.265 -18.095 -13.130  1.00  1.11           H  
ATOM    726 2HG1 VAL A  46       8.961 -19.757 -12.655  1.00  1.11           H  
ATOM    727 3HG1 VAL A  46       8.389 -18.446 -11.618  1.00  1.11           H  
ATOM    728 1HG2 VAL A  46      10.931 -16.744 -11.879  1.00  1.11           H  
ATOM    729 2HG2 VAL A  46      10.102 -17.071 -10.343  1.00  1.11           H  
ATOM    730 3HG2 VAL A  46      11.817 -17.445 -10.528  1.00  1.11           H  
ATOM    731  N   ALA A  47       9.094 -21.983 -10.272  1.00  1.28           N  
ATOM    732  CA  ALA A  47       8.879 -23.306 -10.853  1.00  1.28           C  
ATOM    733  C   ALA A  47       8.482 -23.067 -12.278  1.00  1.28           C  
ATOM    734  O   ALA A  47       9.004 -23.681 -13.200  1.00  1.28           O  
ATOM    735  CB  ALA A  47       7.831 -24.111 -10.109  1.00  1.28           C  
ATOM    736  H   ALA A  47       8.528 -21.681  -9.477  1.00  1.28           H  
ATOM    737  HA  ALA A  47       9.815 -23.852 -10.847  1.00  1.28           H  
ATOM    738 1HB  ALA A  47       7.712 -25.078 -10.600  1.00  1.28           H  
ATOM    739 2HB  ALA A  47       8.144 -24.269  -9.082  1.00  1.28           H  
ATOM    740 3HB  ALA A  47       6.884 -23.581 -10.119  1.00  1.28           H  
ATOM    741  N   GLY A  48       7.536 -22.135 -12.442  1.00  1.49           N  
ATOM    742  CA  GLY A  48       7.105 -21.545 -13.708  1.00  1.49           C  
ATOM    743  C   GLY A  48       6.423 -22.419 -14.748  1.00  1.49           C  
ATOM    744  O   GLY A  48       5.460 -22.009 -15.370  1.00  1.49           O  
ATOM    745  H   GLY A  48       7.142 -21.749 -11.599  1.00  1.49           H  
ATOM    746 1HA  GLY A  48       6.451 -20.703 -13.482  1.00  1.49           H  
ATOM    747 2HA  GLY A  48       7.985 -21.112 -14.174  1.00  1.49           H  
ATOM    748  N   VAL A  49       7.019 -23.557 -15.002  1.00  1.69           N  
ATOM    749  CA  VAL A  49       6.880 -24.278 -16.234  1.00  1.69           C  
ATOM    750  C   VAL A  49       5.785 -25.317 -16.332  1.00  1.69           C  
ATOM    751  O   VAL A  49       5.153 -25.440 -17.381  1.00  1.69           O  
ATOM    752  CB  VAL A  49       8.194 -24.973 -16.484  1.00  1.69           C  
ATOM    753  CG1 VAL A  49       8.095 -25.767 -17.694  1.00  1.69           C  
ATOM    754  CG2 VAL A  49       9.345 -24.004 -16.551  1.00  1.69           C  
ATOM    755  H   VAL A  49       7.746 -23.846 -14.370  1.00  1.69           H  
ATOM    756  HA  VAL A  49       6.685 -23.560 -17.005  1.00  1.69           H  
ATOM    757  HB  VAL A  49       8.353 -25.614 -15.681  1.00  1.69           H  
ATOM    758 1HG1 VAL A  49       9.014 -26.281 -17.854  1.00  1.69           H  
ATOM    759 2HG1 VAL A  49       7.275 -26.475 -17.597  1.00  1.69           H  
ATOM    760 3HG1 VAL A  49       7.913 -25.128 -18.523  1.00  1.69           H  
ATOM    761 1HG2 VAL A  49      10.242 -24.557 -16.683  1.00  1.69           H  
ATOM    762 2HG2 VAL A  49       9.219 -23.346 -17.364  1.00  1.69           H  
ATOM    763 3HG2 VAL A  49       9.414 -23.436 -15.628  1.00  1.69           H  
ATOM    764  N   SER A  50       5.597 -26.132 -15.295  1.00  1.85           N  
ATOM    765  CA  SER A  50       4.619 -27.197 -15.451  1.00  1.85           C  
ATOM    766  C   SER A  50       3.324 -26.649 -15.949  1.00  1.85           C  
ATOM    767  O   SER A  50       2.786 -25.674 -15.411  1.00  1.85           O  
ATOM    768  CB  SER A  50       4.337 -27.944 -14.168  1.00  1.85           C  
ATOM    769  OG  SER A  50       3.238 -28.845 -14.348  1.00  1.85           O  
ATOM    770  H   SER A  50       6.119 -26.011 -14.439  1.00  1.85           H  
ATOM    771  HA  SER A  50       5.000 -27.904 -16.190  1.00  1.85           H  
ATOM    772 1HB  SER A  50       5.226 -28.503 -13.889  1.00  1.85           H  
ATOM    773 2HB  SER A  50       4.117 -27.246 -13.366  1.00  1.85           H  
ATOM    774  HG  SER A  50       3.286 -29.476 -13.610  1.00  1.85           H  
ATOM    775  N   TYR A  51       2.766 -27.348 -16.917  1.00  1.94           N  
ATOM    776  CA  TYR A  51       1.526 -26.946 -17.517  1.00  1.94           C  
ATOM    777  C   TYR A  51       0.430 -26.827 -16.477  1.00  1.94           C  
ATOM    778  O   TYR A  51      -0.476 -26.003 -16.616  1.00  1.94           O  
ATOM    779  CB  TYR A  51       1.134 -27.899 -18.624  1.00  1.94           C  
ATOM    780  CG  TYR A  51       0.012 -27.368 -19.403  1.00  1.94           C  
ATOM    781  CD1 TYR A  51       0.222 -26.231 -20.144  1.00  1.94           C  
ATOM    782  CD2 TYR A  51      -1.216 -28.000 -19.415  1.00  1.94           C  
ATOM    783  CE1 TYR A  51      -0.783 -25.717 -20.895  1.00  1.94           C  
ATOM    784  CE2 TYR A  51      -2.234 -27.479 -20.185  1.00  1.94           C  
ATOM    785  CZ  TYR A  51      -2.011 -26.340 -20.928  1.00  1.94           C  
ATOM    786  OH  TYR A  51      -3.002 -25.821 -21.708  1.00  1.94           O  
ATOM    787  H   TYR A  51       3.258 -28.153 -17.282  1.00  1.94           H  
ATOM    788  HA  TYR A  51       1.663 -25.977 -17.978  1.00  1.94           H  
ATOM    789 1HB  TYR A  51       1.980 -28.076 -19.294  1.00  1.94           H  
ATOM    790 2HB  TYR A  51       0.830 -28.851 -18.198  1.00  1.94           H  
ATOM    791  HD1 TYR A  51       1.197 -25.740 -20.131  1.00  1.94           H  
ATOM    792  HD2 TYR A  51      -1.375 -28.905 -18.827  1.00  1.94           H  
ATOM    793  HE1 TYR A  51      -0.612 -24.816 -21.484  1.00  1.94           H  
ATOM    794  HE2 TYR A  51      -3.209 -27.969 -20.213  1.00  1.94           H  
ATOM    795  HH  TYR A  51      -2.606 -25.180 -22.345  1.00  1.94           H  
ATOM    796  N   LYS A  52       0.518 -27.626 -15.404  1.00  1.93           N  
ATOM    797  CA  LYS A  52      -0.507 -27.615 -14.370  1.00  1.93           C  
ATOM    798  C   LYS A  52      -0.535 -26.301 -13.582  1.00  1.93           C  
ATOM    799  O   LYS A  52      -1.544 -25.976 -12.956  1.00  1.93           O  
ATOM    800  CB  LYS A  52      -0.307 -28.786 -13.406  1.00  1.93           C  
ATOM    801  CG  LYS A  52      -0.612 -30.169 -13.994  1.00  1.93           C  
ATOM    802  CD  LYS A  52      -0.404 -31.268 -12.949  1.00  1.93           C  
ATOM    803  CE  LYS A  52      -0.715 -32.641 -13.509  1.00  1.93           C  
ATOM    804  NZ  LYS A  52      -2.173 -32.787 -13.840  1.00  1.93           N  
ATOM    805  H   LYS A  52       1.341 -28.221 -15.278  1.00  1.93           H  
ATOM    806  HA  LYS A  52      -1.477 -27.730 -14.854  1.00  1.93           H  
ATOM    807 1HB  LYS A  52       0.730 -28.792 -13.064  1.00  1.93           H  
ATOM    808 2HB  LYS A  52      -0.936 -28.644 -12.528  1.00  1.93           H  
ATOM    809 1HG  LYS A  52      -1.644 -30.198 -14.348  1.00  1.93           H  
ATOM    810 2HG  LYS A  52       0.052 -30.357 -14.840  1.00  1.93           H  
ATOM    811 1HD  LYS A  52       0.636 -31.258 -12.614  1.00  1.93           H  
ATOM    812 2HD  LYS A  52      -1.045 -31.084 -12.086  1.00  1.93           H  
ATOM    813 1HE  LYS A  52      -0.131 -32.794 -14.407  1.00  1.93           H  
ATOM    814 2HE  LYS A  52      -0.434 -33.399 -12.776  1.00  1.93           H  
ATOM    815 1HZ  LYS A  52      -2.345 -33.707 -14.213  1.00  1.93           H  
ATOM    816 2HZ  LYS A  52      -2.725 -32.654 -13.003  1.00  1.93           H  
ATOM    817 3HZ  LYS A  52      -2.432 -32.093 -14.527  1.00  1.93           H  
ATOM    818  N   ASN A  53       0.586 -25.572 -13.581  1.00  1.84           N  
ATOM    819  CA  ASN A  53       0.707 -24.329 -12.835  1.00  1.84           C  
ATOM    820  C   ASN A  53       0.679 -23.091 -13.739  1.00  1.84           C  
ATOM    821  O   ASN A  53       0.431 -21.981 -13.258  1.00  1.84           O  
ATOM    822  CB  ASN A  53       1.982 -24.341 -12.012  1.00  1.84           C  
ATOM    823  CG  ASN A  53       1.982 -25.414 -10.935  1.00  1.84           C  
ATOM    824  OD1 ASN A  53       0.957 -25.677 -10.296  1.00  1.84           O  
ATOM    825  ND2 ASN A  53       3.123 -26.031 -10.718  1.00  1.84           N  
ATOM    826  H   ASN A  53       1.377 -25.867 -14.142  1.00  1.84           H  
ATOM    827  HA  ASN A  53      -0.144 -24.250 -12.157  1.00  1.84           H  
ATOM    828 1HB  ASN A  53       2.831 -24.512 -12.682  1.00  1.84           H  
ATOM    829 2HB  ASN A  53       2.123 -23.368 -11.546  1.00  1.84           H  
ATOM    830 1HD2 ASN A  53       3.182 -26.742 -10.014  1.00  1.84           H  
ATOM    831 2HD2 ASN A  53       3.932 -25.785 -11.248  1.00  1.84           H  
ATOM    832  N   ILE A  54       0.907 -23.275 -15.047  1.00  1.69           N  
ATOM    833  CA  ILE A  54       0.950 -22.125 -15.958  1.00  1.69           C  
ATOM    834  C   ILE A  54      -0.245 -22.052 -16.950  1.00  1.69           C  
ATOM    835  O   ILE A  54      -0.770 -20.958 -17.206  1.00  1.69           O  
ATOM    836  CB  ILE A  54       2.333 -22.100 -16.709  1.00  1.69           C  
ATOM    837  CG1 ILE A  54       2.558 -20.763 -17.359  1.00  1.69           C  
ATOM    838  CG2 ILE A  54       2.468 -23.182 -17.741  1.00  1.69           C  
ATOM    839  CD1 ILE A  54       3.977 -20.500 -17.929  1.00  1.69           C  
ATOM    840  H   ILE A  54       1.138 -24.208 -15.386  1.00  1.69           H  
ATOM    841  HA  ILE A  54       0.914 -21.223 -15.352  1.00  1.69           H  
ATOM    842  HB  ILE A  54       3.111 -22.244 -15.975  1.00  1.69           H  
ATOM    843 1HG1 ILE A  54       1.852 -20.701 -18.161  1.00  1.69           H  
ATOM    844 2HG1 ILE A  54       2.346 -19.989 -16.629  1.00  1.69           H  
ATOM    845 1HG2 ILE A  54       3.459 -23.133 -18.191  1.00  1.69           H  
ATOM    846 2HG2 ILE A  54       2.353 -24.105 -17.247  1.00  1.69           H  
ATOM    847 3HG2 ILE A  54       1.719 -23.075 -18.517  1.00  1.69           H  
ATOM    848 1HD1 ILE A  54       4.014 -19.512 -18.387  1.00  1.69           H  
ATOM    849 2HD1 ILE A  54       4.710 -20.546 -17.138  1.00  1.69           H  
ATOM    850 3HD1 ILE A  54       4.207 -21.249 -18.672  1.00  1.69           H  
ATOM    851  N   GLY A  55      -0.698 -23.188 -17.491  1.00  1.53           N  
ATOM    852  CA  GLY A  55      -1.781 -23.185 -18.470  1.00  1.53           C  
ATOM    853  C   GLY A  55      -1.364 -22.439 -19.737  1.00  1.53           C  
ATOM    854  O   GLY A  55      -0.292 -21.831 -19.787  1.00  1.53           O  
ATOM    855  H   GLY A  55      -0.315 -24.091 -17.222  1.00  1.53           H  
ATOM    856 1HA  GLY A  55      -2.049 -24.214 -18.712  1.00  1.53           H  
ATOM    857 2HA  GLY A  55      -2.662 -22.717 -18.037  1.00  1.53           H  
ATOM    858  N   ASP A  56      -2.229 -22.403 -20.750  1.00  1.37           N  
ATOM    859  CA  ASP A  56      -1.831 -21.674 -21.952  1.00  1.37           C  
ATOM    860  C   ASP A  56      -1.730 -20.182 -21.678  1.00  1.37           C  
ATOM    861  O   ASP A  56      -0.852 -19.504 -22.207  1.00  1.37           O  
ATOM    862  CB  ASP A  56      -2.803 -21.887 -23.114  1.00  1.37           C  
ATOM    863  CG  ASP A  56      -2.749 -23.292 -23.752  1.00  1.37           C  
ATOM    864  OD1 ASP A  56      -1.830 -24.055 -23.471  1.00  1.37           O  
ATOM    865  OD2 ASP A  56      -3.622 -23.595 -24.519  1.00  1.37           O  
ATOM    866  H   ASP A  56      -3.116 -22.886 -20.697  1.00  1.37           H  
ATOM    867  HA  ASP A  56      -0.849 -22.026 -22.259  1.00  1.37           H  
ATOM    868 1HB  ASP A  56      -3.820 -21.703 -22.769  1.00  1.37           H  
ATOM    869 2HB  ASP A  56      -2.594 -21.147 -23.892  1.00  1.37           H  
ATOM    870  N   ALA A  57      -2.645 -19.661 -20.858  1.00  1.23           N  
ATOM    871  CA  ALA A  57      -2.660 -18.229 -20.588  1.00  1.23           C  
ATOM    872  C   ALA A  57      -1.373 -17.772 -19.923  1.00  1.23           C  
ATOM    873  O   ALA A  57      -0.850 -16.702 -20.245  1.00  1.23           O  
ATOM    874  CB  ALA A  57      -3.841 -17.871 -19.710  1.00  1.23           C  
ATOM    875  H   ALA A  57      -3.332 -20.263 -20.432  1.00  1.23           H  
ATOM    876  HA  ALA A  57      -2.753 -17.706 -21.543  1.00  1.23           H  
ATOM    877 1HB  ALA A  57      -3.851 -16.795 -19.541  1.00  1.23           H  
ATOM    878 2HB  ALA A  57      -4.765 -18.172 -20.201  1.00  1.23           H  
ATOM    879 3HB  ALA A  57      -3.751 -18.387 -18.754  1.00  1.23           H  
ATOM    880  N   GLY A  58      -0.839 -18.569 -18.994  1.00  1.12           N  
ATOM    881  CA  GLY A  58       0.393 -18.184 -18.348  1.00  1.12           C  
ATOM    882  C   GLY A  58       1.531 -18.188 -19.356  1.00  1.12           C  
ATOM    883  O   GLY A  58       2.432 -17.347 -19.288  1.00  1.12           O  
ATOM    884  H   GLY A  58      -1.250 -19.460 -18.714  1.00  1.12           H  
ATOM    885 1HA  GLY A  58       0.281 -17.189 -17.922  1.00  1.12           H  
ATOM    886 2HA  GLY A  58       0.593 -18.857 -17.525  1.00  1.12           H  
ATOM    887  N   ILE A  59       1.481 -19.122 -20.315  1.00  1.03           N  
ATOM    888  CA  ILE A  59       2.522 -19.205 -21.324  1.00  1.03           C  
ATOM    889  C   ILE A  59       2.465 -17.938 -22.175  1.00  1.03           C  
ATOM    890  O   ILE A  59       3.505 -17.339 -22.467  1.00  1.03           O  
ATOM    891  CB  ILE A  59       2.395 -20.472 -22.188  1.00  1.03           C  
ATOM    892  CG1 ILE A  59       2.645 -21.699 -21.302  1.00  1.03           C  
ATOM    893  CG2 ILE A  59       3.440 -20.421 -23.311  1.00  1.03           C  
ATOM    894  CD1 ILE A  59       2.305 -23.053 -21.916  1.00  1.03           C  
ATOM    895  H   ILE A  59       0.726 -19.815 -20.313  1.00  1.03           H  
ATOM    896  HA  ILE A  59       3.490 -19.239 -20.826  1.00  1.03           H  
ATOM    897  HB  ILE A  59       1.396 -20.546 -22.607  1.00  1.03           H  
ATOM    898 1HG1 ILE A  59       3.653 -21.699 -21.033  1.00  1.03           H  
ATOM    899 2HG1 ILE A  59       2.059 -21.582 -20.404  1.00  1.03           H  
ATOM    900 1HG2 ILE A  59       3.371 -21.323 -23.924  1.00  1.03           H  
ATOM    901 2HG2 ILE A  59       3.261 -19.547 -23.937  1.00  1.03           H  
ATOM    902 3HG2 ILE A  59       4.442 -20.357 -22.879  1.00  1.03           H  
ATOM    903 1HD1 ILE A  59       2.522 -23.838 -21.191  1.00  1.03           H  
ATOM    904 2HD1 ILE A  59       1.248 -23.081 -22.172  1.00  1.03           H  
ATOM    905 3HD1 ILE A  59       2.902 -23.210 -22.813  1.00  1.03           H  
ATOM    906  N   GLU A  60       1.250 -17.516 -22.561  1.00  0.95           N  
ATOM    907  CA  GLU A  60       1.095 -16.282 -23.337  1.00  0.95           C  
ATOM    908  C   GLU A  60       1.608 -15.073 -22.542  1.00  0.95           C  
ATOM    909  O   GLU A  60       2.262 -14.189 -23.105  1.00  0.95           O  
ATOM    910  CB  GLU A  60      -0.368 -16.049 -23.750  1.00  0.95           C  
ATOM    911  CG  GLU A  60      -0.901 -17.013 -24.820  1.00  0.95           C  
ATOM    912  CD  GLU A  60      -2.356 -16.754 -25.202  1.00  0.95           C  
ATOM    913  OE1 GLU A  60      -2.989 -15.933 -24.578  1.00  0.95           O  
ATOM    914  OE2 GLU A  60      -2.821 -17.375 -26.132  1.00  0.95           O  
ATOM    915  H   GLU A  60       0.430 -18.070 -22.309  1.00  0.95           H  
ATOM    916  HA  GLU A  60       1.694 -16.373 -24.242  1.00  0.95           H  
ATOM    917 1HB  GLU A  60      -1.007 -16.148 -22.871  1.00  0.95           H  
ATOM    918 2HB  GLU A  60      -0.483 -15.033 -24.122  1.00  0.95           H  
ATOM    919 1HG  GLU A  60      -0.281 -16.926 -25.710  1.00  0.95           H  
ATOM    920 2HG  GLU A  60      -0.807 -18.032 -24.444  1.00  0.95           H  
ATOM    921  N   PHE A  61       1.363 -15.057 -21.227  1.00  0.89           N  
ATOM    922  CA  PHE A  61       1.857 -13.974 -20.384  1.00  0.89           C  
ATOM    923  C   PHE A  61       3.376 -13.951 -20.390  1.00  0.89           C  
ATOM    924  O   PHE A  61       3.988 -12.897 -20.578  1.00  0.89           O  
ATOM    925  CB  PHE A  61       1.334 -14.079 -18.958  1.00  0.89           C  
ATOM    926  CG  PHE A  61       1.915 -13.046 -18.080  1.00  0.89           C  
ATOM    927  CD1 PHE A  61       2.298 -11.832 -18.608  1.00  0.89           C  
ATOM    928  CD2 PHE A  61       2.070 -13.264 -16.729  1.00  0.89           C  
ATOM    929  CE1 PHE A  61       2.831 -10.870 -17.813  1.00  0.89           C  
ATOM    930  CE2 PHE A  61       2.601 -12.283 -15.925  1.00  0.89           C  
ATOM    931  CZ  PHE A  61       2.975 -11.093 -16.482  1.00  0.89           C  
ATOM    932  H   PHE A  61       0.791 -15.795 -20.816  1.00  0.89           H  
ATOM    933  HA  PHE A  61       1.502 -13.031 -20.798  1.00  0.89           H  
ATOM    934 1HB  PHE A  61       0.250 -13.983 -18.953  1.00  0.89           H  
ATOM    935 2HB  PHE A  61       1.581 -15.052 -18.550  1.00  0.89           H  
ATOM    936  HD1 PHE A  61       2.179 -11.653 -19.676  1.00  0.89           H  
ATOM    937  HD2 PHE A  61       1.762 -14.221 -16.311  1.00  0.89           H  
ATOM    938  HE1 PHE A  61       3.144  -9.931 -18.242  1.00  0.89           H  
ATOM    939  HE2 PHE A  61       2.729 -12.444 -14.853  1.00  0.89           H  
ATOM    940  HZ  PHE A  61       3.397 -10.325 -15.864  1.00  0.89           H  
ATOM    941  N   LEU A  62       3.989 -15.109 -20.189  1.00  0.84           N  
ATOM    942  CA  LEU A  62       5.433 -15.202 -20.230  1.00  0.84           C  
ATOM    943  C   LEU A  62       5.958 -14.704 -21.562  1.00  0.84           C  
ATOM    944  O   LEU A  62       6.912 -13.922 -21.603  1.00  0.84           O  
ATOM    945  CB  LEU A  62       5.879 -16.629 -20.002  1.00  0.84           C  
ATOM    946  CG  LEU A  62       7.346 -16.861 -20.105  1.00  0.84           C  
ATOM    947  CD1 LEU A  62       8.035 -16.058 -19.123  1.00  0.84           C  
ATOM    948  CD2 LEU A  62       7.616 -18.302 -19.870  1.00  0.84           C  
ATOM    949  H   LEU A  62       3.436 -15.948 -20.012  1.00  0.84           H  
ATOM    950  HA  LEU A  62       5.839 -14.575 -19.438  1.00  0.84           H  
ATOM    951 1HB  LEU A  62       5.549 -16.944 -19.013  1.00  0.84           H  
ATOM    952 2HB  LEU A  62       5.390 -17.264 -20.739  1.00  0.84           H  
ATOM    953  HG  LEU A  62       7.695 -16.571 -21.082  1.00  0.84           H  
ATOM    954 1HD1 LEU A  62       9.091 -16.263 -19.210  1.00  0.84           H  
ATOM    955 2HD1 LEU A  62       7.839 -15.000 -19.299  1.00  0.84           H  
ATOM    956 3HD1 LEU A  62       7.682 -16.336 -18.146  1.00  0.84           H  
ATOM    957 1HD2 LEU A  62       8.689 -18.498 -19.929  1.00  0.84           H  
ATOM    958 2HD2 LEU A  62       7.254 -18.571 -18.879  1.00  0.84           H  
ATOM    959 3HD2 LEU A  62       7.094 -18.891 -20.620  1.00  0.84           H  
ATOM    960  N   ARG A  63       5.327 -15.136 -22.656  1.00  0.80           N  
ATOM    961  CA  ARG A  63       5.751 -14.698 -23.969  1.00  0.80           C  
ATOM    962  C   ARG A  63       5.666 -13.177 -24.058  1.00  0.80           C  
ATOM    963  O   ARG A  63       6.553 -12.546 -24.628  1.00  0.80           O  
ATOM    964  CB  ARG A  63       4.908 -15.331 -25.065  1.00  0.80           C  
ATOM    965  CG  ARG A  63       5.291 -14.906 -26.468  1.00  0.80           C  
ATOM    966  CD  ARG A  63       6.655 -15.379 -26.800  1.00  0.80           C  
ATOM    967  NE  ARG A  63       7.098 -14.952 -28.110  1.00  0.80           N  
ATOM    968  CZ  ARG A  63       6.928 -15.628 -29.252  1.00  0.80           C  
ATOM    969  NH1 ARG A  63       6.321 -16.798 -29.266  1.00  0.80           N  
ATOM    970  NH2 ARG A  63       7.389 -15.087 -30.358  1.00  0.80           N  
ATOM    971  H   ARG A  63       4.551 -15.792 -22.570  1.00  0.80           H  
ATOM    972  HA  ARG A  63       6.787 -14.998 -24.115  1.00  0.80           H  
ATOM    973 1HB  ARG A  63       4.984 -16.418 -24.999  1.00  0.80           H  
ATOM    974 2HB  ARG A  63       3.864 -15.071 -24.913  1.00  0.80           H  
ATOM    975 1HG  ARG A  63       4.588 -15.325 -27.186  1.00  0.80           H  
ATOM    976 2HG  ARG A  63       5.276 -13.817 -26.534  1.00  0.80           H  
ATOM    977 1HD  ARG A  63       7.356 -14.989 -26.065  1.00  0.80           H  
ATOM    978 2HD  ARG A  63       6.660 -16.465 -26.778  1.00  0.80           H  
ATOM    979  HE  ARG A  63       7.582 -14.047 -28.196  1.00  0.80           H  
ATOM    980 1HH1 ARG A  63       5.976 -17.199 -28.403  1.00  0.80           H  
ATOM    981 2HH1 ARG A  63       6.202 -17.296 -30.135  1.00  0.80           H  
ATOM    982 1HH2 ARG A  63       7.854 -14.168 -30.287  1.00  0.80           H  
ATOM    983 2HH2 ARG A  63       7.287 -15.554 -31.243  1.00  0.80           H  
ATOM    984  N   ASP A  64       4.620 -12.573 -23.474  1.00  0.76           N  
ATOM    985  CA  ASP A  64       4.485 -11.121 -23.509  1.00  0.76           C  
ATOM    986  C   ASP A  64       5.640 -10.464 -22.745  1.00  0.76           C  
ATOM    987  O   ASP A  64       6.198  -9.464 -23.204  1.00  0.76           O  
ATOM    988  CB  ASP A  64       3.135 -10.697 -22.912  1.00  0.76           C  
ATOM    989  CG  ASP A  64       2.779  -9.220 -23.135  1.00  0.76           C  
ATOM    990  OD1 ASP A  64       2.611  -8.837 -24.264  1.00  0.76           O  
ATOM    991  OD2 ASP A  64       2.642  -8.482 -22.160  1.00  0.76           O  
ATOM    992  H   ASP A  64       3.893 -13.134 -23.030  1.00  0.76           H  
ATOM    993  HA  ASP A  64       4.526 -10.794 -24.547  1.00  0.76           H  
ATOM    994 1HB  ASP A  64       2.345 -11.325 -23.330  1.00  0.76           H  
ATOM    995 2HB  ASP A  64       3.153 -10.884 -21.843  1.00  0.76           H  
ATOM    996  N   PHE A  65       6.057 -11.048 -21.610  1.00  0.72           N  
ATOM    997  CA  PHE A  65       7.215 -10.483 -20.918  1.00  0.72           C  
ATOM    998  C   PHE A  65       8.443 -10.523 -21.813  1.00  0.72           C  
ATOM    999  O   PHE A  65       9.178  -9.539 -21.914  1.00  0.72           O  
ATOM   1000  CB  PHE A  65       7.554 -11.237 -19.620  1.00  0.72           C  
ATOM   1001  CG  PHE A  65       6.969 -10.731 -18.319  1.00  0.72           C  
ATOM   1002  CD1 PHE A  65       6.687 -11.617 -17.290  1.00  0.72           C  
ATOM   1003  CD2 PHE A  65       6.774  -9.364 -18.093  1.00  0.72           C  
ATOM   1004  CE1 PHE A  65       6.228 -11.159 -16.058  1.00  0.72           C  
ATOM   1005  CE2 PHE A  65       6.309  -8.907 -16.873  1.00  0.72           C  
ATOM   1006  CZ  PHE A  65       6.042  -9.803 -15.853  1.00  0.72           C  
ATOM   1007  H   PHE A  65       5.557 -11.860 -21.245  1.00  0.72           H  
ATOM   1008  HA  PHE A  65       7.000  -9.446 -20.672  1.00  0.72           H  
ATOM   1009 1HB  PHE A  65       7.220 -12.265 -19.733  1.00  0.72           H  
ATOM   1010 2HB  PHE A  65       8.623 -11.289 -19.506  1.00  0.72           H  
ATOM   1011  HD1 PHE A  65       6.846 -12.678 -17.454  1.00  0.72           H  
ATOM   1012  HD2 PHE A  65       7.004  -8.651 -18.887  1.00  0.72           H  
ATOM   1013  HE1 PHE A  65       6.017 -11.867 -15.253  1.00  0.72           H  
ATOM   1014  HE2 PHE A  65       6.167  -7.837 -16.713  1.00  0.72           H  
ATOM   1015  HZ  PHE A  65       5.683  -9.447 -14.892  1.00  0.72           H  
ATOM   1016  N   VAL A  66       8.621 -11.624 -22.540  1.00  0.70           N  
ATOM   1017  CA  VAL A  66       9.774 -11.757 -23.418  1.00  0.70           C  
ATOM   1018  C   VAL A  66       9.726 -10.765 -24.584  1.00  0.70           C  
ATOM   1019  O   VAL A  66      10.701 -10.055 -24.843  1.00  0.70           O  
ATOM   1020  CB  VAL A  66       9.864 -13.202 -23.946  1.00  0.70           C  
ATOM   1021  CG1 VAL A  66      10.942 -13.334 -25.002  1.00  0.70           C  
ATOM   1022  CG2 VAL A  66      10.171 -14.121 -22.782  1.00  0.70           C  
ATOM   1023  H   VAL A  66       7.962 -12.400 -22.431  1.00  0.70           H  
ATOM   1024  HA  VAL A  66      10.670 -11.558 -22.829  1.00  0.70           H  
ATOM   1025  HB  VAL A  66       8.917 -13.477 -24.400  1.00  0.70           H  
ATOM   1026 1HG1 VAL A  66      10.976 -14.364 -25.353  1.00  0.70           H  
ATOM   1027 2HG1 VAL A  66      10.714 -12.672 -25.839  1.00  0.70           H  
ATOM   1028 3HG1 VAL A  66      11.907 -13.065 -24.572  1.00  0.70           H  
ATOM   1029 1HG2 VAL A  66      10.241 -15.137 -23.120  1.00  0.70           H  
ATOM   1030 2HG2 VAL A  66      11.110 -13.824 -22.368  1.00  0.70           H  
ATOM   1031 3HG2 VAL A  66       9.391 -14.045 -22.025  1.00  0.70           H  
ATOM   1032  N   GLU A  67       8.575 -10.653 -25.245  1.00  0.68           N  
ATOM   1033  CA  GLU A  67       8.425  -9.750 -26.388  1.00  0.68           C  
ATOM   1034  C   GLU A  67       8.604  -8.292 -25.971  1.00  0.68           C  
ATOM   1035  O   GLU A  67       9.126  -7.473 -26.730  1.00  0.68           O  
ATOM   1036  CB  GLU A  67       7.053  -9.931 -27.043  1.00  0.68           C  
ATOM   1037  CG  GLU A  67       6.843 -11.267 -27.790  1.00  0.68           C  
ATOM   1038  CD  GLU A  67       7.717 -11.451 -29.019  1.00  0.68           C  
ATOM   1039  OE1 GLU A  67       7.763 -10.569 -29.841  1.00  0.68           O  
ATOM   1040  OE2 GLU A  67       8.310 -12.509 -29.145  1.00  0.68           O  
ATOM   1041  H   GLU A  67       7.792 -11.241 -24.968  1.00  0.68           H  
ATOM   1042  HA  GLU A  67       9.194  -9.991 -27.118  1.00  0.68           H  
ATOM   1043 1HB  GLU A  67       6.283  -9.866 -26.271  1.00  0.68           H  
ATOM   1044 2HB  GLU A  67       6.877  -9.120 -27.747  1.00  0.68           H  
ATOM   1045 1HG  GLU A  67       7.063 -12.073 -27.096  1.00  0.68           H  
ATOM   1046 2HG  GLU A  67       5.795 -11.353 -28.073  1.00  0.68           H  
ATOM   1047  N   ALA A  68       8.194  -7.980 -24.745  1.00  0.66           N  
ATOM   1048  CA  ALA A  68       8.281  -6.647 -24.175  1.00  0.66           C  
ATOM   1049  C   ALA A  68       9.686  -6.322 -23.634  1.00  0.66           C  
ATOM   1050  O   ALA A  68       9.903  -5.215 -23.132  1.00  0.66           O  
ATOM   1051  CB  ALA A  68       7.249  -6.501 -23.078  1.00  0.66           C  
ATOM   1052  H   ALA A  68       7.745  -8.699 -24.177  1.00  0.66           H  
ATOM   1053  HA  ALA A  68       8.062  -5.930 -24.964  1.00  0.66           H  
ATOM   1054 1HB  ALA A  68       7.294  -5.497 -22.672  1.00  0.66           H  
ATOM   1055 2HB  ALA A  68       6.254  -6.693 -23.483  1.00  0.66           H  
ATOM   1056 3HB  ALA A  68       7.457  -7.229 -22.298  1.00  0.66           H  
ATOM   1057  N   GLY A  69      10.633  -7.270 -23.725  1.00  0.66           N  
ATOM   1058  CA  GLY A  69      12.003  -7.043 -23.272  1.00  0.66           C  
ATOM   1059  C   GLY A  69      12.315  -7.375 -21.808  1.00  0.66           C  
ATOM   1060  O   GLY A  69      13.312  -6.891 -21.270  1.00  0.66           O  
ATOM   1061  H   GLY A  69      10.424  -8.177 -24.141  1.00  0.66           H  
ATOM   1062 1HA  GLY A  69      12.664  -7.635 -23.904  1.00  0.66           H  
ATOM   1063 2HA  GLY A  69      12.260  -6.004 -23.459  1.00  0.66           H  
ATOM   1064  N   ALA A  70      11.479  -8.158 -21.134  1.00  0.66           N  
ATOM   1065  CA  ALA A  70      11.780  -8.481 -19.746  1.00  0.66           C  
ATOM   1066  C   ALA A  70      13.094  -9.208 -19.606  1.00  0.66           C  
ATOM   1067  O   ALA A  70      13.377 -10.153 -20.345  1.00  0.66           O  
ATOM   1068  CB  ALA A  70      10.737  -9.386 -19.145  1.00  0.66           C  
ATOM   1069  H   ALA A  70      10.653  -8.550 -21.578  1.00  0.66           H  
ATOM   1070  HA  ALA A  70      11.831  -7.548 -19.186  1.00  0.66           H  
ATOM   1071 1HB  ALA A  70      11.004  -9.588 -18.112  1.00  0.66           H  
ATOM   1072 2HB  ALA A  70       9.767  -8.957 -19.178  1.00  0.66           H  
ATOM   1073 3HB  ALA A  70      10.730 -10.311 -19.712  1.00  0.66           H  
ATOM   1074  N   LYS A  71      13.846  -8.815 -18.599  1.00  0.68           N  
ATOM   1075  CA  LYS A  71      15.092  -9.460 -18.234  1.00  0.68           C  
ATOM   1076  C   LYS A  71      15.104  -9.583 -16.736  1.00  0.68           C  
ATOM   1077  O   LYS A  71      14.600  -8.704 -16.040  1.00  0.68           O  
ATOM   1078  CB  LYS A  71      16.319  -8.670 -18.714  1.00  0.68           C  
ATOM   1079  CG  LYS A  71      16.478  -8.542 -20.239  1.00  0.68           C  
ATOM   1080  CD  LYS A  71      16.913  -9.879 -20.853  1.00  0.68           C  
ATOM   1081  CE  LYS A  71      17.110  -9.776 -22.361  1.00  0.68           C  
ATOM   1082  NZ  LYS A  71      17.611 -11.063 -22.947  1.00  0.68           N  
ATOM   1083  H   LYS A  71      13.544  -8.019 -18.057  1.00  0.68           H  
ATOM   1084  HA  LYS A  71      15.121 -10.465 -18.660  1.00  0.68           H  
ATOM   1085 1HB  LYS A  71      16.281  -7.664 -18.301  1.00  0.68           H  
ATOM   1086 2HB  LYS A  71      17.220  -9.145 -18.323  1.00  0.68           H  
ATOM   1087 1HG  LYS A  71      15.541  -8.230 -20.694  1.00  0.68           H  
ATOM   1088 2HG  LYS A  71      17.232  -7.789 -20.462  1.00  0.68           H  
ATOM   1089 1HD  LYS A  71      17.839 -10.217 -20.388  1.00  0.68           H  
ATOM   1090 2HD  LYS A  71      16.140 -10.626 -20.658  1.00  0.68           H  
ATOM   1091 1HE  LYS A  71      16.151  -9.533 -22.818  1.00  0.68           H  
ATOM   1092 2HE  LYS A  71      17.820  -8.983 -22.585  1.00  0.68           H  
ATOM   1093 1HZ  LYS A  71      17.717 -10.965 -23.942  1.00  0.68           H  
ATOM   1094 2HZ  LYS A  71      18.501 -11.290 -22.536  1.00  0.68           H  
ATOM   1095 3HZ  LYS A  71      16.952 -11.842 -22.748  1.00  0.68           H  
ATOM   1096  N   VAL A  72      15.700 -10.642 -16.245  1.00  0.71           N  
ATOM   1097  CA  VAL A  72      15.822 -10.850 -14.814  1.00  0.71           C  
ATOM   1098  C   VAL A  72      16.931 -10.074 -14.119  1.00  0.71           C  
ATOM   1099  O   VAL A  72      18.060  -9.993 -14.609  1.00  0.71           O  
ATOM   1100  CB  VAL A  72      15.852 -12.334 -14.551  1.00  0.71           C  
ATOM   1101  CG1 VAL A  72      16.155 -12.627 -13.146  1.00  0.71           C  
ATOM   1102  CG2 VAL A  72      14.454 -12.825 -14.859  1.00  0.71           C  
ATOM   1103  H   VAL A  72      16.050 -11.352 -16.889  1.00  0.71           H  
ATOM   1104  HA  VAL A  72      14.906 -10.520 -14.372  1.00  0.71           H  
ATOM   1105  HB  VAL A  72      16.596 -12.826 -15.182  1.00  0.71           H  
ATOM   1106 1HG1 VAL A  72      16.133 -13.690 -13.001  1.00  0.71           H  
ATOM   1107 2HG1 VAL A  72      17.146 -12.248 -12.919  1.00  0.71           H  
ATOM   1108 3HG1 VAL A  72      15.443 -12.169 -12.502  1.00  0.71           H  
ATOM   1109 1HG2 VAL A  72      14.397 -13.846 -14.671  1.00  0.71           H  
ATOM   1110 2HG2 VAL A  72      13.743 -12.307 -14.215  1.00  0.71           H  
ATOM   1111 3HG2 VAL A  72      14.215 -12.623 -15.901  1.00  0.71           H  
ATOM   1112  N   SER A  73      16.558  -9.453 -12.985  1.00  0.75           N  
ATOM   1113  CA  SER A  73      17.449  -8.628 -12.178  1.00  0.75           C  
ATOM   1114  C   SER A  73      18.168  -9.395 -11.066  1.00  0.75           C  
ATOM   1115  O   SER A  73      19.281  -9.029 -10.686  1.00  0.75           O  
ATOM   1116  CB  SER A  73      16.673  -7.468 -11.573  1.00  0.75           C  
ATOM   1117  OG  SER A  73      16.183  -6.611 -12.571  1.00  0.75           O  
ATOM   1118  H   SER A  73      15.605  -9.585 -12.646  1.00  0.75           H  
ATOM   1119  HA  SER A  73      18.209  -8.215 -12.842  1.00  0.75           H  
ATOM   1120 1HB  SER A  73      15.840  -7.855 -10.979  1.00  0.75           H  
ATOM   1121 2HB  SER A  73      17.324  -6.915 -10.902  1.00  0.75           H  
ATOM   1122  HG  SER A  73      15.303  -6.966 -12.833  1.00  0.75           H  
ATOM   1123  N   VAL A  74      17.556 -10.465 -10.554  1.00  0.81           N  
ATOM   1124  CA  VAL A  74      18.196 -11.218  -9.464  1.00  0.81           C  
ATOM   1125  C   VAL A  74      18.532 -12.618  -9.920  1.00  0.81           C  
ATOM   1126  O   VAL A  74      17.838 -13.183 -10.764  1.00  0.81           O  
ATOM   1127  CB  VAL A  74      17.257 -11.328  -8.268  1.00  0.81           C  
ATOM   1128  CG1 VAL A  74      16.928  -9.985  -7.798  1.00  0.81           C  
ATOM   1129  CG2 VAL A  74      16.042 -12.088  -8.659  1.00  0.81           C  
ATOM   1130  H   VAL A  74      16.618 -10.703 -10.883  1.00  0.81           H  
ATOM   1131  HA  VAL A  74      19.112 -10.711  -9.162  1.00  0.81           H  
ATOM   1132  HB  VAL A  74      17.756 -11.848  -7.454  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  74      16.262 -10.062  -6.958  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  74      17.839  -9.464  -7.500  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  74      16.447  -9.446  -8.599  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  74      15.368 -12.167  -7.811  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  74      15.562 -11.562  -9.470  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  74      16.330 -13.085  -8.982  1.00  0.81           H  
ATOM   1139  N   TYR A  75      19.568 -13.224  -9.353  1.00  0.88           N  
ATOM   1140  CA  TYR A  75      19.867 -14.572  -9.803  1.00  0.88           C  
ATOM   1141  C   TYR A  75      18.657 -15.444  -9.587  1.00  0.88           C  
ATOM   1142  O   TYR A  75      18.139 -15.539  -8.467  1.00  0.88           O  
ATOM   1143  CB  TYR A  75      21.098 -15.145  -9.123  1.00  0.88           C  
ATOM   1144  CG  TYR A  75      21.419 -16.560  -9.597  1.00  0.88           C  
ATOM   1145  CD1 TYR A  75      21.547 -16.845 -10.956  1.00  0.88           C  
ATOM   1146  CD2 TYR A  75      21.626 -17.551  -8.683  1.00  0.88           C  
ATOM   1147  CE1 TYR A  75      21.853 -18.134 -11.363  1.00  0.88           C  
ATOM   1148  CE2 TYR A  75      21.938 -18.818  -9.092  1.00  0.88           C  
ATOM   1149  CZ  TYR A  75      22.047 -19.118 -10.407  1.00  0.88           C  
ATOM   1150  OH  TYR A  75      22.363 -20.397 -10.772  1.00  0.88           O  
ATOM   1151  H   TYR A  75      20.129 -12.761  -8.649  1.00  0.88           H  
ATOM   1152  HA  TYR A  75      20.062 -14.544 -10.876  1.00  0.88           H  
ATOM   1153 1HB  TYR A  75      21.963 -14.509  -9.319  1.00  0.88           H  
ATOM   1154 2HB  TYR A  75      20.942 -15.172  -8.043  1.00  0.88           H  
ATOM   1155  HD1 TYR A  75      21.397 -16.060 -11.697  1.00  0.88           H  
ATOM   1156  HD2 TYR A  75      21.554 -17.326  -7.633  1.00  0.88           H  
ATOM   1157  HE1 TYR A  75      21.946 -18.374 -12.425  1.00  0.88           H  
ATOM   1158  HE2 TYR A  75      22.107 -19.587  -8.368  1.00  0.88           H  
ATOM   1159  HH  TYR A  75      22.453 -20.454 -11.743  1.00  0.88           H  
ATOM   1160  N   THR A  76      18.207 -16.045 -10.679  1.00  0.97           N  
ATOM   1161  CA  THR A  76      17.010 -16.836 -10.655  1.00  0.97           C  
ATOM   1162  C   THR A  76      17.204 -18.186 -11.287  1.00  0.97           C  
ATOM   1163  O   THR A  76      17.860 -18.308 -12.336  1.00  0.97           O  
ATOM   1164  CB  THR A  76      15.870 -16.088 -11.350  1.00  0.97           C  
ATOM   1165  OG1 THR A  76      15.684 -14.838 -10.695  1.00  0.97           O  
ATOM   1166  CG2 THR A  76      14.537 -16.861 -11.305  1.00  0.97           C  
ATOM   1167  H   THR A  76      18.698 -15.913 -11.550  1.00  0.97           H  
ATOM   1168  HA  THR A  76      16.749 -16.983  -9.629  1.00  0.97           H  
ATOM   1169  HB  THR A  76      16.150 -15.911 -12.379  1.00  0.97           H  
ATOM   1170  HG1 THR A  76      16.500 -14.290 -10.806  1.00  0.97           H  
ATOM   1171 1HG2 THR A  76      13.768 -16.276 -11.807  1.00  0.97           H  
ATOM   1172 2HG2 THR A  76      14.625 -17.819 -11.796  1.00  0.97           H  
ATOM   1173 3HG2 THR A  76      14.249 -17.023 -10.274  1.00  0.97           H  
ATOM   1174  N   THR A  77      16.617 -19.186 -10.644  1.00  1.07           N  
ATOM   1175  CA  THR A  77      16.656 -20.540 -11.166  1.00  1.07           C  
ATOM   1176  C   THR A  77      15.246 -21.092 -11.423  1.00  1.07           C  
ATOM   1177  O   THR A  77      14.300 -20.730 -10.717  1.00  1.07           O  
ATOM   1178  CB  THR A  77      17.415 -21.444 -10.183  1.00  1.07           C  
ATOM   1179  OG1 THR A  77      16.740 -21.458  -8.928  1.00  1.07           O  
ATOM   1180  CG2 THR A  77      18.863 -20.919  -9.985  1.00  1.07           C  
ATOM   1181  H   THR A  77      16.128 -18.962  -9.773  1.00  1.07           H  
ATOM   1182  HA  THR A  77      17.195 -20.526 -12.105  1.00  1.07           H  
ATOM   1183  HB  THR A  77      17.435 -22.449 -10.573  1.00  1.07           H  
ATOM   1184  HG1 THR A  77      15.893 -21.899  -9.039  1.00  1.07           H  
ATOM   1185 1HG2 THR A  77      19.397 -21.566  -9.292  1.00  1.07           H  
ATOM   1186 2HG2 THR A  77      19.382 -20.912 -10.948  1.00  1.07           H  
ATOM   1187 3HG2 THR A  77      18.839 -19.908  -9.581  1.00  1.07           H  
ATOM   1188  N   LEU A  78      15.133 -22.004 -12.393  1.00  1.20           N  
ATOM   1189  CA  LEU A  78      13.855 -22.641 -12.746  1.00  1.20           C  
ATOM   1190  C   LEU A  78      13.764 -24.091 -12.409  1.00  1.20           C  
ATOM   1191  O   LEU A  78      14.768 -24.830 -12.476  1.00  1.20           O  
ATOM   1192  CB  LEU A  78      13.627 -22.579 -14.226  1.00  1.20           C  
ATOM   1193  CG  LEU A  78      13.647 -21.333 -14.732  1.00  1.20           C  
ATOM   1194  CD1 LEU A  78      13.701 -21.418 -16.103  1.00  1.20           C  
ATOM   1195  CD2 LEU A  78      12.418 -20.610 -14.294  1.00  1.20           C  
ATOM   1196  H   LEU A  78      15.968 -22.195 -12.948  1.00  1.20           H  
ATOM   1197  HA  LEU A  78      13.061 -22.112 -12.229  1.00  1.20           H  
ATOM   1198 1HB  LEU A  78      14.342 -23.178 -14.731  1.00  1.20           H  
ATOM   1199 2HB  LEU A  78      12.638 -22.989 -14.434  1.00  1.20           H  
ATOM   1200  HG  LEU A  78      14.506 -20.854 -14.388  1.00  1.20           H  
ATOM   1201 1HD1 LEU A  78      13.763 -20.464 -16.453  1.00  1.20           H  
ATOM   1202 2HD1 LEU A  78      14.583 -21.932 -16.342  1.00  1.20           H  
ATOM   1203 3HD1 LEU A  78      12.834 -21.935 -16.491  1.00  1.20           H  
ATOM   1204 1HD2 LEU A  78      12.399 -19.598 -14.687  1.00  1.20           H  
ATOM   1205 2HD2 LEU A  78      11.528 -21.142 -14.635  1.00  1.20           H  
ATOM   1206 3HD2 LEU A  78      12.437 -20.594 -13.222  1.00  1.20           H  
ATOM   1207  N   ASN A  79      12.520 -24.516 -12.184  1.00  1.36           N  
ATOM   1208  CA  ASN A  79      12.222 -25.913 -11.912  1.00  1.36           C  
ATOM   1209  C   ASN A  79      11.085 -26.560 -12.719  1.00  1.36           C  
ATOM   1210  O   ASN A  79      10.013 -26.811 -12.174  1.00  1.36           O  
ATOM   1211  CB  ASN A  79      11.928 -26.136 -10.468  1.00  1.36           C  
ATOM   1212  CG  ASN A  79      11.681 -27.563 -10.230  1.00  1.36           C  
ATOM   1213  OD1 ASN A  79      11.922 -28.414 -11.114  1.00  1.36           O  
ATOM   1214  ND2 ASN A  79      11.171 -27.854  -9.073  1.00  1.36           N  
ATOM   1215  H   ASN A  79      11.777 -23.808 -12.157  1.00  1.36           H  
ATOM   1216  HA  ASN A  79      13.123 -26.475 -12.083  1.00  1.36           H  
ATOM   1217 1HB  ASN A  79      12.772 -25.810  -9.855  1.00  1.36           H  
ATOM   1218 2HB  ASN A  79      11.061 -25.576 -10.174  1.00  1.36           H  
ATOM   1219 1HD2 ASN A  79      10.954 -28.800  -8.853  1.00  1.36           H  
ATOM   1220 2HD2 ASN A  79      10.994 -27.135  -8.407  1.00  1.36           H  
ATOM   1221  N   PRO A  80      11.330 -26.933 -13.990  1.00  1.53           N  
ATOM   1222  CA  PRO A  80      10.440 -27.659 -14.886  1.00  1.53           C  
ATOM   1223  C   PRO A  80      10.103 -29.081 -14.466  1.00  1.53           C  
ATOM   1224  O   PRO A  80       9.219 -29.702 -15.059  1.00  1.53           O  
ATOM   1225  CB  PRO A  80      11.220 -27.680 -16.204  1.00  1.53           C  
ATOM   1226  CG  PRO A  80      12.640 -27.474 -15.805  1.00  1.53           C  
ATOM   1227  CD  PRO A  80      12.556 -26.480 -14.684  1.00  1.53           C  
ATOM   1228  HA  PRO A  80       9.520 -27.105 -14.970  1.00  1.53           H  
ATOM   1229 1HB  PRO A  80      11.067 -28.646 -16.706  1.00  1.53           H  
ATOM   1230 2HB  PRO A  80      10.854 -26.919 -16.867  1.00  1.53           H  
ATOM   1231 1HG  PRO A  80      13.057 -28.435 -15.473  1.00  1.53           H  
ATOM   1232 2HG  PRO A  80      13.260 -27.142 -16.643  1.00  1.53           H  
ATOM   1233 1HD  PRO A  80      13.448 -26.524 -14.130  1.00  1.53           H  
ATOM   1234 2HD  PRO A  80      12.394 -25.472 -15.077  1.00  1.53           H  
ATOM   1235  N   ALA A  81      10.833 -29.633 -13.503  1.00  1.72           N  
ATOM   1236  CA  ALA A  81      10.642 -31.019 -13.096  1.00  1.72           C  
ATOM   1237  C   ALA A  81      10.747 -31.982 -14.293  1.00  1.72           C  
ATOM   1238  O   ALA A  81      11.621 -31.821 -15.149  1.00  1.72           O  
ATOM   1239  CB  ALA A  81       9.282 -31.155 -12.427  1.00  1.72           C  
ATOM   1240  H   ALA A  81      11.507 -29.086 -12.970  1.00  1.72           H  
ATOM   1241  HA  ALA A  81      11.429 -31.271 -12.380  1.00  1.72           H  
ATOM   1242 1HB  ALA A  81       9.129 -32.154 -12.082  1.00  1.72           H  
ATOM   1243 2HB  ALA A  81       9.244 -30.470 -11.582  1.00  1.72           H  
ATOM   1244 3HB  ALA A  81       8.483 -30.905 -13.116  1.00  1.72           H  
ATOM   1245  N   GLY A  82       9.859 -32.989 -14.349  1.00  1.88           N  
ATOM   1246  CA  GLY A  82       9.884 -33.997 -15.410  1.00  1.88           C  
ATOM   1247  C   GLY A  82       8.675 -33.864 -16.312  1.00  1.88           C  
ATOM   1248  O   GLY A  82       8.116 -32.780 -16.431  1.00  1.88           O  
ATOM   1249  H   GLY A  82       9.150 -33.069 -13.642  1.00  1.88           H  
ATOM   1250 1HA  GLY A  82      10.796 -33.891 -15.998  1.00  1.88           H  
ATOM   1251 2HA  GLY A  82       9.900 -34.990 -14.972  1.00  1.88           H  
ATOM   1252  N   ILE A  83       8.291 -34.951 -16.980  1.00  2.01           N  
ATOM   1253  CA  ILE A  83       7.174 -34.886 -17.917  1.00  2.01           C  
ATOM   1254  C   ILE A  83       6.127 -35.966 -17.759  1.00  2.01           C  
ATOM   1255  O   ILE A  83       6.303 -36.942 -17.031  1.00  2.01           O  
ATOM   1256  CB  ILE A  83       7.643 -34.917 -19.381  1.00  2.01           C  
ATOM   1257  CG1 ILE A  83       8.362 -36.209 -19.693  1.00  2.01           C  
ATOM   1258  CG2 ILE A  83       8.503 -33.734 -19.689  1.00  2.01           C  
ATOM   1259  CD1 ILE A  83       8.651 -36.364 -21.170  1.00  2.01           C  
ATOM   1260  H   ILE A  83       8.782 -35.823 -16.843  1.00  2.01           H  
ATOM   1261  HA  ILE A  83       6.674 -33.940 -17.760  1.00  2.01           H  
ATOM   1262  HB  ILE A  83       6.773 -34.880 -20.037  1.00  2.01           H  
ATOM   1263 1HG1 ILE A  83       9.300 -36.243 -19.146  1.00  2.01           H  
ATOM   1264 2HG1 ILE A  83       7.737 -37.050 -19.376  1.00  2.01           H  
ATOM   1265 1HG2 ILE A  83       8.800 -33.759 -20.720  1.00  2.01           H  
ATOM   1266 2HG2 ILE A  83       7.934 -32.829 -19.496  1.00  2.01           H  
ATOM   1267 3HG2 ILE A  83       9.394 -33.738 -19.070  1.00  2.01           H  
ATOM   1268 1HD1 ILE A  83       9.161 -37.308 -21.349  1.00  2.01           H  
ATOM   1269 2HD1 ILE A  83       7.706 -36.351 -21.730  1.00  2.01           H  
ATOM   1270 3HD1 ILE A  83       9.282 -35.543 -21.502  1.00  2.01           H  
ATOM   1271  N   GLY A  84       5.033 -35.736 -18.465  1.00  2.07           N  
ATOM   1272  CA  GLY A  84       3.906 -36.630 -18.658  1.00  2.07           C  
ATOM   1273  C   GLY A  84       3.872 -36.927 -20.149  1.00  2.07           C  
ATOM   1274  O   GLY A  84       4.882 -37.308 -20.736  1.00  2.07           O  
ATOM   1275  H   GLY A  84       4.998 -34.863 -18.969  1.00  2.07           H  
ATOM   1276 1HA  GLY A  84       4.020 -37.539 -18.072  1.00  2.07           H  
ATOM   1277 2HA  GLY A  84       2.987 -36.145 -18.359  1.00  2.07           H  
ATOM   1278  N   ASP A  85       2.705 -36.746 -20.764  1.00  2.06           N  
ATOM   1279  CA  ASP A  85       2.523 -36.925 -22.208  1.00  2.06           C  
ATOM   1280  C   ASP A  85       3.453 -36.003 -22.993  1.00  2.06           C  
ATOM   1281  O   ASP A  85       3.898 -34.971 -22.477  1.00  2.06           O  
ATOM   1282  CB  ASP A  85       1.085 -36.618 -22.646  1.00  2.06           C  
ATOM   1283  CG  ASP A  85       0.799 -37.062 -24.100  1.00  2.06           C  
ATOM   1284  OD1 ASP A  85       0.479 -38.213 -24.293  1.00  2.06           O  
ATOM   1285  OD2 ASP A  85       0.965 -36.252 -25.009  1.00  2.06           O  
ATOM   1286  H   ASP A  85       1.909 -36.461 -20.210  1.00  2.06           H  
ATOM   1287  HA  ASP A  85       2.764 -37.957 -22.466  1.00  2.06           H  
ATOM   1288 1HB  ASP A  85       0.385 -37.126 -21.983  1.00  2.06           H  
ATOM   1289 2HB  ASP A  85       0.898 -35.548 -22.564  1.00  2.06           H  
ATOM   1290  N   ASP A  86       3.694 -36.344 -24.259  1.00  1.99           N  
ATOM   1291  CA  ASP A  86       4.524 -35.518 -25.125  1.00  1.99           C  
ATOM   1292  C   ASP A  86       3.994 -34.084 -25.227  1.00  1.99           C  
ATOM   1293  O   ASP A  86       4.787 -33.149 -25.332  1.00  1.99           O  
ATOM   1294  CB  ASP A  86       4.591 -36.107 -26.540  1.00  1.99           C  
ATOM   1295  CG  ASP A  86       5.435 -37.377 -26.657  1.00  1.99           C  
ATOM   1296  OD1 ASP A  86       6.171 -37.682 -25.748  1.00  1.99           O  
ATOM   1297  OD2 ASP A  86       5.334 -38.031 -27.667  1.00  1.99           O  
ATOM   1298  H   ASP A  86       3.276 -37.189 -24.631  1.00  1.99           H  
ATOM   1299  HA  ASP A  86       5.528 -35.490 -24.705  1.00  1.99           H  
ATOM   1300 1HB  ASP A  86       3.574 -36.337 -26.872  1.00  1.99           H  
ATOM   1301 2HB  ASP A  86       4.992 -35.356 -27.222  1.00  1.99           H  
ATOM   1302  N   GLU A  87       2.668 -33.884 -25.205  1.00  1.87           N  
ATOM   1303  CA  GLU A  87       2.165 -32.507 -25.296  1.00  1.87           C  
ATOM   1304  C   GLU A  87       2.685 -31.658 -24.132  1.00  1.87           C  
ATOM   1305  O   GLU A  87       3.082 -30.500 -24.307  1.00  1.87           O  
ATOM   1306  CB  GLU A  87       0.634 -32.461 -25.312  1.00  1.87           C  
ATOM   1307  CG  GLU A  87       0.073 -31.036 -25.445  1.00  1.87           C  
ATOM   1308  CD  GLU A  87      -1.444 -30.950 -25.533  1.00  1.87           C  
ATOM   1309  OE1 GLU A  87      -2.096 -31.963 -25.476  1.00  1.87           O  
ATOM   1310  OE2 GLU A  87      -1.941 -29.849 -25.663  1.00  1.87           O  
ATOM   1311  H   GLU A  87       2.024 -34.684 -25.118  1.00  1.87           H  
ATOM   1312  HA  GLU A  87       2.533 -32.068 -26.225  1.00  1.87           H  
ATOM   1313 1HB  GLU A  87       0.259 -33.060 -26.141  1.00  1.87           H  
ATOM   1314 2HB  GLU A  87       0.247 -32.899 -24.390  1.00  1.87           H  
ATOM   1315 1HG  GLU A  87       0.403 -30.466 -24.576  1.00  1.87           H  
ATOM   1316 2HG  GLU A  87       0.509 -30.573 -26.329  1.00  1.87           H  
ATOM   1317  N   PHE A  88       2.680 -32.243 -22.931  1.00  1.73           N  
ATOM   1318  CA  PHE A  88       3.149 -31.567 -21.728  1.00  1.73           C  
ATOM   1319  C   PHE A  88       4.590 -31.155 -21.958  1.00  1.73           C  
ATOM   1320  O   PHE A  88       4.969 -30.005 -21.729  1.00  1.73           O  
ATOM   1321  CB  PHE A  88       3.079 -32.499 -20.512  1.00  1.73           C  
ATOM   1322  CG  PHE A  88       3.533 -31.908 -19.217  1.00  1.73           C  
ATOM   1323  CD1 PHE A  88       2.645 -31.242 -18.383  1.00  1.73           C  
ATOM   1324  CD2 PHE A  88       4.850 -32.000 -18.837  1.00  1.73           C  
ATOM   1325  CE1 PHE A  88       3.075 -30.709 -17.185  1.00  1.73           C  
ATOM   1326  CE2 PHE A  88       5.281 -31.460 -17.652  1.00  1.73           C  
ATOM   1327  CZ  PHE A  88       4.398 -30.822 -16.822  1.00  1.73           C  
ATOM   1328  H   PHE A  88       2.363 -33.200 -22.867  1.00  1.73           H  
ATOM   1329  HA  PHE A  88       2.544 -30.676 -21.554  1.00  1.73           H  
ATOM   1330 1HB  PHE A  88       2.057 -32.848 -20.386  1.00  1.73           H  
ATOM   1331 2HB  PHE A  88       3.689 -33.371 -20.696  1.00  1.73           H  
ATOM   1332  HD1 PHE A  88       1.598 -31.158 -18.677  1.00  1.73           H  
ATOM   1333  HD2 PHE A  88       5.552 -32.508 -19.496  1.00  1.73           H  
ATOM   1334  HE1 PHE A  88       2.369 -30.203 -16.525  1.00  1.73           H  
ATOM   1335  HE2 PHE A  88       6.324 -31.539 -17.368  1.00  1.73           H  
ATOM   1336  HZ  PHE A  88       4.748 -30.407 -15.879  1.00  1.73           H  
ATOM   1337  N   MET A  89       5.387 -32.120 -22.432  1.00  1.59           N  
ATOM   1338  CA  MET A  89       6.802 -31.903 -22.706  1.00  1.59           C  
ATOM   1339  C   MET A  89       7.034 -30.765 -23.683  1.00  1.59           C  
ATOM   1340  O   MET A  89       7.867 -29.894 -23.438  1.00  1.59           O  
ATOM   1341  CB  MET A  89       7.411 -33.161 -23.289  1.00  1.59           C  
ATOM   1342  CG  MET A  89       8.860 -33.066 -23.669  1.00  1.59           C  
ATOM   1343  SD  MET A  89       9.376 -34.555 -24.501  1.00  1.59           S  
ATOM   1344  CE  MET A  89       8.422 -34.364 -26.015  1.00  1.59           C  
ATOM   1345  H   MET A  89       4.980 -33.044 -22.602  1.00  1.59           H  
ATOM   1346  HA  MET A  89       7.302 -31.655 -21.770  1.00  1.59           H  
ATOM   1347 1HB  MET A  89       7.276 -33.987 -22.599  1.00  1.59           H  
ATOM   1348 2HB  MET A  89       6.886 -33.422 -24.189  1.00  1.59           H  
ATOM   1349 1HG  MET A  89       9.006 -32.221 -24.342  1.00  1.59           H  
ATOM   1350 2HG  MET A  89       9.484 -32.917 -22.790  1.00  1.59           H  
ATOM   1351 1HE  MET A  89       8.603 -35.215 -26.673  1.00  1.59           H  
ATOM   1352 2HE  MET A  89       7.359 -34.315 -25.775  1.00  1.59           H  
ATOM   1353 3HE  MET A  89       8.715 -33.442 -26.520  1.00  1.59           H  
ATOM   1354  N   GLU A  90       6.310 -30.749 -24.801  1.00  1.45           N  
ATOM   1355  CA  GLU A  90       6.559 -29.685 -25.765  1.00  1.45           C  
ATOM   1356  C   GLU A  90       6.252 -28.311 -25.172  1.00  1.45           C  
ATOM   1357  O   GLU A  90       7.013 -27.358 -25.385  1.00  1.45           O  
ATOM   1358  CB  GLU A  90       5.766 -29.903 -27.058  1.00  1.45           C  
ATOM   1359  CG  GLU A  90       6.267 -31.083 -27.917  1.00  1.45           C  
ATOM   1360  CD  GLU A  90       5.497 -31.267 -29.225  1.00  1.45           C  
ATOM   1361  OE1 GLU A  90       4.521 -30.580 -29.434  1.00  1.45           O  
ATOM   1362  OE2 GLU A  90       5.905 -32.090 -30.015  1.00  1.45           O  
ATOM   1363  H   GLU A  90       5.621 -31.481 -24.980  1.00  1.45           H  
ATOM   1364  HA  GLU A  90       7.618 -29.706 -26.021  1.00  1.45           H  
ATOM   1365 1HB  GLU A  90       4.719 -30.097 -26.805  1.00  1.45           H  
ATOM   1366 2HB  GLU A  90       5.797 -29.001 -27.664  1.00  1.45           H  
ATOM   1367 1HG  GLU A  90       7.319 -30.924 -28.146  1.00  1.45           H  
ATOM   1368 2HG  GLU A  90       6.190 -31.997 -27.324  1.00  1.45           H  
ATOM   1369  N   LYS A  91       5.181 -28.212 -24.378  1.00  1.34           N  
ATOM   1370  CA  LYS A  91       4.845 -26.937 -23.755  1.00  1.34           C  
ATOM   1371  C   LYS A  91       5.913 -26.581 -22.719  1.00  1.34           C  
ATOM   1372  O   LYS A  91       6.319 -25.422 -22.600  1.00  1.34           O  
ATOM   1373  CB  LYS A  91       3.452 -26.999 -23.134  1.00  1.34           C  
ATOM   1374  CG  LYS A  91       2.306 -27.065 -24.170  1.00  1.34           C  
ATOM   1375  CD  LYS A  91       0.963 -27.120 -23.481  1.00  1.34           C  
ATOM   1376  CE  LYS A  91      -0.219 -27.317 -24.451  1.00  1.34           C  
ATOM   1377  NZ  LYS A  91      -0.610 -26.065 -25.192  1.00  1.34           N  
ATOM   1378  H   LYS A  91       4.577 -29.026 -24.231  1.00  1.34           H  
ATOM   1379  HA  LYS A  91       4.847 -26.162 -24.521  1.00  1.34           H  
ATOM   1380 1HB  LYS A  91       3.380 -27.892 -22.506  1.00  1.34           H  
ATOM   1381 2HB  LYS A  91       3.292 -26.133 -22.496  1.00  1.34           H  
ATOM   1382 1HG  LYS A  91       2.344 -26.189 -24.818  1.00  1.34           H  
ATOM   1383 2HG  LYS A  91       2.429 -27.962 -24.783  1.00  1.34           H  
ATOM   1384 1HD  LYS A  91       0.956 -27.911 -22.729  1.00  1.34           H  
ATOM   1385 2HD  LYS A  91       0.833 -26.169 -22.998  1.00  1.34           H  
ATOM   1386 1HE  LYS A  91       0.071 -28.066 -25.179  1.00  1.34           H  
ATOM   1387 2HE  LYS A  91      -1.084 -27.684 -23.893  1.00  1.34           H  
ATOM   1388 1HZ  LYS A  91      -1.374 -26.283 -25.812  1.00  1.34           H  
ATOM   1389 2HZ  LYS A  91      -0.934 -25.320 -24.535  1.00  1.34           H  
ATOM   1390 3HZ  LYS A  91       0.166 -25.723 -25.724  1.00  1.34           H  
ATOM   1391  N   GLN A  92       6.409 -27.591 -21.998  1.00  1.24           N  
ATOM   1392  CA  GLN A  92       7.446 -27.394 -20.993  1.00  1.24           C  
ATOM   1393  C   GLN A  92       8.663 -26.770 -21.657  1.00  1.24           C  
ATOM   1394  O   GLN A  92       9.237 -25.806 -21.144  1.00  1.24           O  
ATOM   1395  CB  GLN A  92       7.836 -28.749 -20.370  1.00  1.24           C  
ATOM   1396  CG  GLN A  92       8.829 -28.752 -19.233  1.00  1.24           C  
ATOM   1397  CD  GLN A  92       9.160 -30.135 -18.828  1.00  1.24           C  
ATOM   1398  OE1 GLN A  92       9.599 -30.941 -19.653  1.00  1.24           O  
ATOM   1399  NE2 GLN A  92       8.932 -30.436 -17.561  1.00  1.24           N  
ATOM   1400  H   GLN A  92       6.029 -28.528 -22.125  1.00  1.24           H  
ATOM   1401  HA  GLN A  92       7.072 -26.719 -20.227  1.00  1.24           H  
ATOM   1402 1HB  GLN A  92       6.934 -29.260 -20.029  1.00  1.24           H  
ATOM   1403 2HB  GLN A  92       8.272 -29.368 -21.133  1.00  1.24           H  
ATOM   1404 1HG  GLN A  92       9.733 -28.204 -19.490  1.00  1.24           H  
ATOM   1405 2HG  GLN A  92       8.352 -28.338 -18.379  1.00  1.24           H  
ATOM   1406 1HE2 GLN A  92       9.075 -31.366 -17.182  1.00  1.24           H  
ATOM   1407 2HE2 GLN A  92       8.594 -29.758 -16.895  1.00  1.24           H  
ATOM   1408  N   MET A  93       9.040 -27.303 -22.829  1.00  1.15           N  
ATOM   1409  CA  MET A  93      10.216 -26.801 -23.514  1.00  1.15           C  
ATOM   1410  C   MET A  93      10.009 -25.371 -23.998  1.00  1.15           C  
ATOM   1411  O   MET A  93      10.928 -24.552 -23.897  1.00  1.15           O  
ATOM   1412  CB  MET A  93      10.584 -27.683 -24.708  1.00  1.15           C  
ATOM   1413  CG  MET A  93      11.019 -29.119 -24.374  1.00  1.15           C  
ATOM   1414  SD  MET A  93      12.411 -29.219 -23.269  1.00  1.15           S  
ATOM   1415  CE  MET A  93      11.488 -29.570 -21.782  1.00  1.15           C  
ATOM   1416  H   MET A  93       8.522 -28.097 -23.210  1.00  1.15           H  
ATOM   1417  HA  MET A  93      11.047 -26.799 -22.811  1.00  1.15           H  
ATOM   1418 1HB  MET A  93       9.716 -27.758 -25.367  1.00  1.15           H  
ATOM   1419 2HB  MET A  93      11.383 -27.211 -25.277  1.00  1.15           H  
ATOM   1420 1HG  MET A  93      10.196 -29.644 -23.916  1.00  1.15           H  
ATOM   1421 2HG  MET A  93      11.273 -29.641 -25.296  1.00  1.15           H  
ATOM   1422 1HE  MET A  93      12.166 -29.675 -20.937  1.00  1.15           H  
ATOM   1423 2HE  MET A  93      10.798 -28.763 -21.593  1.00  1.15           H  
ATOM   1424 3HE  MET A  93      10.925 -30.497 -21.912  1.00  1.15           H  
ATOM   1425  N   GLU A  94       8.797 -25.039 -24.475  1.00  1.07           N  
ATOM   1426  CA  GLU A  94       8.535 -23.670 -24.924  1.00  1.07           C  
ATOM   1427  C   GLU A  94       8.745 -22.697 -23.784  1.00  1.07           C  
ATOM   1428  O   GLU A  94       9.383 -21.652 -23.939  1.00  1.07           O  
ATOM   1429  CB  GLU A  94       7.105 -23.490 -25.451  1.00  1.07           C  
ATOM   1430  CG  GLU A  94       6.822 -22.048 -25.956  1.00  1.07           C  
ATOM   1431  CD  GLU A  94       5.423 -21.824 -26.519  1.00  1.07           C  
ATOM   1432  OE1 GLU A  94       4.627 -22.733 -26.508  1.00  1.07           O  
ATOM   1433  OE2 GLU A  94       5.166 -20.731 -26.975  1.00  1.07           O  
ATOM   1434  H   GLU A  94       8.069 -25.753 -24.557  1.00  1.07           H  
ATOM   1435  HA  GLU A  94       9.241 -23.423 -25.719  1.00  1.07           H  
ATOM   1436 1HB  GLU A  94       6.924 -24.191 -26.265  1.00  1.07           H  
ATOM   1437 2HB  GLU A  94       6.392 -23.717 -24.657  1.00  1.07           H  
ATOM   1438 1HG  GLU A  94       6.972 -21.362 -25.121  1.00  1.07           H  
ATOM   1439 2HG  GLU A  94       7.557 -21.801 -26.722  1.00  1.07           H  
ATOM   1440  N   VAL A  95       8.222 -23.053 -22.624  1.00  1.00           N  
ATOM   1441  CA  VAL A  95       8.341 -22.177 -21.487  1.00  1.00           C  
ATOM   1442  C   VAL A  95       9.791 -22.014 -21.069  1.00  1.00           C  
ATOM   1443  O   VAL A  95      10.232 -20.905 -20.754  1.00  1.00           O  
ATOM   1444  CB  VAL A  95       7.540 -22.693 -20.324  1.00  1.00           C  
ATOM   1445  CG1 VAL A  95       7.842 -21.867 -19.204  1.00  1.00           C  
ATOM   1446  CG2 VAL A  95       6.111 -22.626 -20.617  1.00  1.00           C  
ATOM   1447  H   VAL A  95       7.708 -23.935 -22.549  1.00  1.00           H  
ATOM   1448  HA  VAL A  95       7.947 -21.202 -21.766  1.00  1.00           H  
ATOM   1449  HB  VAL A  95       7.826 -23.706 -20.117  1.00  1.00           H  
ATOM   1450 1HG1 VAL A  95       7.310 -22.168 -18.359  1.00  1.00           H  
ATOM   1451 2HG1 VAL A  95       8.898 -21.929 -19.031  1.00  1.00           H  
ATOM   1452 3HG1 VAL A  95       7.574 -20.879 -19.427  1.00  1.00           H  
ATOM   1453 1HG2 VAL A  95       5.547 -22.992 -19.756  1.00  1.00           H  
ATOM   1454 2HG2 VAL A  95       5.857 -21.589 -20.821  1.00  1.00           H  
ATOM   1455 3HG2 VAL A  95       5.881 -23.238 -21.485  1.00  1.00           H  
ATOM   1456  N   LEU A  96      10.544 -23.113 -21.055  1.00  0.93           N  
ATOM   1457  CA  LEU A  96      11.944 -23.021 -20.686  1.00  0.93           C  
ATOM   1458  C   LEU A  96      12.706 -22.137 -21.661  1.00  0.93           C  
ATOM   1459  O   LEU A  96      13.539 -21.331 -21.240  1.00  0.93           O  
ATOM   1460  CB  LEU A  96      12.558 -24.414 -20.634  1.00  0.93           C  
ATOM   1461  CG  LEU A  96      12.069 -25.245 -19.500  1.00  0.93           C  
ATOM   1462  CD1 LEU A  96      12.580 -26.650 -19.657  1.00  0.93           C  
ATOM   1463  CD2 LEU A  96      12.547 -24.607 -18.239  1.00  0.93           C  
ATOM   1464  H   LEU A  96      10.136 -24.019 -21.293  1.00  0.93           H  
ATOM   1465  HA  LEU A  96      12.009 -22.575 -19.696  1.00  0.93           H  
ATOM   1466 1HB  LEU A  96      12.321 -24.935 -21.563  1.00  0.93           H  
ATOM   1467 2HB  LEU A  96      13.640 -24.323 -20.552  1.00  0.93           H  
ATOM   1468  HG  LEU A  96      10.984 -25.274 -19.500  1.00  0.93           H  
ATOM   1469 1HD1 LEU A  96      12.230 -27.269 -18.849  1.00  0.93           H  
ATOM   1470 2HD1 LEU A  96      12.212 -27.046 -20.594  1.00  0.93           H  
ATOM   1471 3HD1 LEU A  96      13.668 -26.643 -19.666  1.00  0.93           H  
ATOM   1472 1HD2 LEU A  96      12.228 -25.164 -17.407  1.00  0.93           H  
ATOM   1473 2HD2 LEU A  96      13.613 -24.585 -18.256  1.00  0.93           H  
ATOM   1474 3HD2 LEU A  96      12.156 -23.595 -18.172  1.00  0.93           H  
ATOM   1475  N   GLU A  97      12.403 -22.231 -22.960  1.00  0.87           N  
ATOM   1476  CA  GLU A  97      13.083 -21.365 -23.914  1.00  0.87           C  
ATOM   1477  C   GLU A  97      12.818 -19.904 -23.571  1.00  0.87           C  
ATOM   1478  O   GLU A  97      13.739 -19.079 -23.553  1.00  0.87           O  
ATOM   1479  CB  GLU A  97      12.640 -21.629 -25.355  1.00  0.87           C  
ATOM   1480  CG  GLU A  97      13.383 -20.746 -26.370  1.00  0.87           C  
ATOM   1481  CD  GLU A  97      12.996 -20.948 -27.831  1.00  0.87           C  
ATOM   1482  OE1 GLU A  97      12.132 -21.737 -28.121  1.00  0.87           O  
ATOM   1483  OE2 GLU A  97      13.594 -20.292 -28.658  1.00  0.87           O  
ATOM   1484  H   GLU A  97      11.719 -22.917 -23.284  1.00  0.87           H  
ATOM   1485  HA  GLU A  97      14.154 -21.544 -23.842  1.00  0.87           H  
ATOM   1486 1HB  GLU A  97      12.809 -22.677 -25.606  1.00  0.87           H  
ATOM   1487 2HB  GLU A  97      11.570 -21.437 -25.448  1.00  0.87           H  
ATOM   1488 1HG  GLU A  97      13.181 -19.711 -26.099  1.00  0.87           H  
ATOM   1489 2HG  GLU A  97      14.452 -20.913 -26.259  1.00  0.87           H  
ATOM   1490  N   LEU A  98      11.557 -19.586 -23.271  1.00  0.82           N  
ATOM   1491  CA  LEU A  98      11.197 -18.217 -22.950  1.00  0.82           C  
ATOM   1492  C   LEU A  98      11.904 -17.741 -21.683  1.00  0.82           C  
ATOM   1493  O   LEU A  98      12.416 -16.617 -21.625  1.00  0.82           O  
ATOM   1494  CB  LEU A  98       9.687 -18.139 -22.780  1.00  0.82           C  
ATOM   1495  CG  LEU A  98       8.872 -18.333 -24.066  1.00  0.82           C  
ATOM   1496  CD1 LEU A  98       7.365 -18.415 -23.729  1.00  0.82           C  
ATOM   1497  CD2 LEU A  98       9.166 -17.198 -25.011  1.00  0.82           C  
ATOM   1498  H   LEU A  98      10.836 -20.311 -23.305  1.00  0.82           H  
ATOM   1499  HA  LEU A  98      11.497 -17.579 -23.777  1.00  0.82           H  
ATOM   1500 1HB  LEU A  98       9.389 -18.920 -22.098  1.00  0.82           H  
ATOM   1501 2HB  LEU A  98       9.438 -17.186 -22.351  1.00  0.82           H  
ATOM   1502  HG  LEU A  98       9.164 -19.269 -24.536  1.00  0.82           H  
ATOM   1503 1HD1 LEU A  98       6.795 -18.569 -24.648  1.00  0.82           H  
ATOM   1504 2HD1 LEU A  98       7.192 -19.251 -23.057  1.00  0.82           H  
ATOM   1505 3HD1 LEU A  98       7.043 -17.496 -23.254  1.00  0.82           H  
ATOM   1506 1HD2 LEU A  98       8.613 -17.351 -25.925  1.00  0.82           H  
ATOM   1507 2HD2 LEU A  98       8.871 -16.262 -24.555  1.00  0.82           H  
ATOM   1508 3HD2 LEU A  98      10.232 -17.177 -25.232  1.00  0.82           H  
ATOM   1509  N   TYR A  99      12.000 -18.607 -20.685  1.00  0.78           N  
ATOM   1510  CA  TYR A  99      12.683 -18.204 -19.473  1.00  0.78           C  
ATOM   1511  C   TYR A  99      14.180 -17.986 -19.708  1.00  0.78           C  
ATOM   1512  O   TYR A  99      14.784 -17.074 -19.127  1.00  0.78           O  
ATOM   1513  CB  TYR A  99      12.496 -19.197 -18.364  1.00  0.78           C  
ATOM   1514  CG  TYR A  99      11.165 -19.194 -17.679  1.00  0.78           C  
ATOM   1515  CD1 TYR A  99      10.496 -20.359 -17.408  1.00  0.78           C  
ATOM   1516  CD2 TYR A  99      10.624 -18.011 -17.304  1.00  0.78           C  
ATOM   1517  CE1 TYR A  99       9.283 -20.309 -16.753  1.00  0.78           C  
ATOM   1518  CE2 TYR A  99       9.442 -17.978 -16.670  1.00  0.78           C  
ATOM   1519  CZ  TYR A  99       8.760 -19.108 -16.392  1.00  0.78           C  
ATOM   1520  OH  TYR A  99       7.539 -19.050 -15.758  1.00  0.78           O  
ATOM   1521  H   TYR A  99      11.564 -19.528 -20.758  1.00  0.78           H  
ATOM   1522  HA  TYR A  99      12.260 -17.254 -19.148  1.00  0.78           H  
ATOM   1523 1HB  TYR A  99      12.716 -20.208 -18.721  1.00  0.78           H  
ATOM   1524 2HB  TYR A  99      13.214 -18.923 -17.648  1.00  0.78           H  
ATOM   1525  HD1 TYR A  99      10.918 -21.317 -17.705  1.00  0.78           H  
ATOM   1526  HD2 TYR A  99      11.138 -17.081 -17.521  1.00  0.78           H  
ATOM   1527  HE1 TYR A  99       8.741 -21.217 -16.529  1.00  0.78           H  
ATOM   1528  HE2 TYR A  99       9.046 -17.043 -16.400  1.00  0.78           H  
ATOM   1529  HH  TYR A  99       7.131 -19.922 -15.769  1.00  0.78           H  
ATOM   1530  N   ARG A 100      14.785 -18.814 -20.568  1.00  0.75           N  
ATOM   1531  CA  ARG A 100      16.197 -18.654 -20.894  1.00  0.75           C  
ATOM   1532  C   ARG A 100      16.418 -17.304 -21.580  1.00  0.75           C  
ATOM   1533  O   ARG A 100      17.391 -16.604 -21.293  1.00  0.75           O  
ATOM   1534  CB  ARG A 100      16.680 -19.795 -21.780  1.00  0.75           C  
ATOM   1535  CG  ARG A 100      16.827 -21.143 -21.076  1.00  0.75           C  
ATOM   1536  CD  ARG A 100      17.156 -22.227 -22.040  1.00  0.75           C  
ATOM   1537  NE  ARG A 100      17.339 -23.507 -21.381  1.00  0.75           N  
ATOM   1538  CZ  ARG A 100      17.364 -24.700 -22.007  1.00  0.75           C  
ATOM   1539  NH1 ARG A 100      17.207 -24.765 -23.311  1.00  0.75           N  
ATOM   1540  NH2 ARG A 100      17.546 -25.810 -21.310  1.00  0.75           N  
ATOM   1541  H   ARG A 100      14.258 -19.577 -20.994  1.00  0.75           H  
ATOM   1542  HA  ARG A 100      16.771 -18.677 -19.966  1.00  0.75           H  
ATOM   1543 1HB  ARG A 100      15.976 -19.934 -22.597  1.00  0.75           H  
ATOM   1544 2HB  ARG A 100      17.641 -19.535 -22.217  1.00  0.75           H  
ATOM   1545 1HG  ARG A 100      17.633 -21.078 -20.344  1.00  0.75           H  
ATOM   1546 2HG  ARG A 100      15.904 -21.395 -20.564  1.00  0.75           H  
ATOM   1547 1HD  ARG A 100      16.338 -22.327 -22.754  1.00  0.75           H  
ATOM   1548 2HD  ARG A 100      18.073 -21.981 -22.570  1.00  0.75           H  
ATOM   1549  HE  ARG A 100      17.467 -23.499 -20.379  1.00  0.75           H  
ATOM   1550 1HH1 ARG A 100      17.066 -23.918 -23.844  1.00  0.75           H  
ATOM   1551 2HH1 ARG A 100      17.227 -25.660 -23.779  1.00  0.75           H  
ATOM   1552 1HH2 ARG A 100      17.669 -25.764 -20.307  1.00  0.75           H  
ATOM   1553 2HH2 ARG A 100      17.565 -26.703 -21.780  1.00  0.75           H  
ATOM   1554  N   LYS A 101      15.471 -16.893 -22.435  1.00  0.74           N  
ATOM   1555  CA  LYS A 101      15.547 -15.598 -23.121  1.00  0.74           C  
ATOM   1556  C   LYS A 101      15.532 -14.428 -22.128  1.00  0.74           C  
ATOM   1557  O   LYS A 101      16.125 -13.369 -22.389  1.00  0.74           O  
ATOM   1558  CB  LYS A 101      14.437 -15.477 -24.175  1.00  0.74           C  
ATOM   1559  CG  LYS A 101      14.688 -16.352 -25.407  1.00  0.74           C  
ATOM   1560  CD  LYS A 101      13.563 -16.290 -26.432  1.00  0.74           C  
ATOM   1561  CE  LYS A 101      13.963 -17.076 -27.691  1.00  0.74           C  
ATOM   1562  NZ  LYS A 101      12.864 -17.168 -28.696  1.00  0.74           N  
ATOM   1563  H   LYS A 101      14.694 -17.521 -22.651  1.00  0.74           H  
ATOM   1564  HA  LYS A 101      16.498 -15.559 -23.652  1.00  0.74           H  
ATOM   1565 1HB  LYS A 101      13.485 -15.774 -23.741  1.00  0.74           H  
ATOM   1566 2HB  LYS A 101      14.344 -14.443 -24.498  1.00  0.74           H  
ATOM   1567 1HG  LYS A 101      15.613 -16.029 -25.885  1.00  0.74           H  
ATOM   1568 2HG  LYS A 101      14.814 -17.386 -25.091  1.00  0.74           H  
ATOM   1569 1HD  LYS A 101      12.662 -16.735 -26.006  1.00  0.74           H  
ATOM   1570 2HD  LYS A 101      13.353 -15.255 -26.695  1.00  0.74           H  
ATOM   1571 1HE  LYS A 101      14.811 -16.572 -28.149  1.00  0.74           H  
ATOM   1572 2HE  LYS A 101      14.268 -18.077 -27.406  1.00  0.74           H  
ATOM   1573 1HZ  LYS A 101      13.196 -17.687 -29.505  1.00  0.74           H  
ATOM   1574 2HZ  LYS A 101      12.080 -17.659 -28.290  1.00  0.74           H  
ATOM   1575 3HZ  LYS A 101      12.581 -16.245 -28.982  1.00  0.74           H  
ATOM   1576  N   MET A 102      14.902 -14.644 -20.969  1.00  0.75           N  
ATOM   1577  CA  MET A 102      14.829 -13.652 -19.894  1.00  0.75           C  
ATOM   1578  C   MET A 102      16.079 -13.649 -18.995  1.00  0.75           C  
ATOM   1579  O   MET A 102      16.197 -12.821 -18.083  1.00  0.75           O  
ATOM   1580  CB  MET A 102      13.593 -13.913 -19.050  1.00  0.75           C  
ATOM   1581  CG  MET A 102      12.346 -13.700 -19.792  1.00  0.75           C  
ATOM   1582  SD  MET A 102      10.930 -14.169 -18.881  1.00  0.75           S  
ATOM   1583  CE  MET A 102      10.955 -12.984 -17.623  1.00  0.75           C  
ATOM   1584  H   MET A 102      14.402 -15.528 -20.857  1.00  0.75           H  
ATOM   1585  HA  MET A 102      14.738 -12.666 -20.346  1.00  0.75           H  
ATOM   1586 1HB  MET A 102      13.604 -14.929 -18.672  1.00  0.75           H  
ATOM   1587 2HB  MET A 102      13.592 -13.242 -18.196  1.00  0.75           H  
ATOM   1588 1HG  MET A 102      12.252 -12.654 -20.096  1.00  0.75           H  
ATOM   1589 2HG  MET A 102      12.399 -14.313 -20.674  1.00  0.75           H  
ATOM   1590 1HE  MET A 102      10.114 -13.158 -16.984  1.00  0.75           H  
ATOM   1591 2HE  MET A 102      11.879 -13.069 -17.051  1.00  0.75           H  
ATOM   1592 3HE  MET A 102      10.887 -12.002 -18.052  1.00  0.75           H  
ATOM   1593  N   GLY A 103      17.033 -14.551 -19.258  1.00  0.78           N  
ATOM   1594  CA  GLY A 103      18.242 -14.640 -18.447  1.00  0.78           C  
ATOM   1595  C   GLY A 103      18.122 -15.546 -17.216  1.00  0.78           C  
ATOM   1596  O   GLY A 103      18.917 -15.424 -16.282  1.00  0.78           O  
ATOM   1597  H   GLY A 103      16.934 -15.206 -20.032  1.00  0.78           H  
ATOM   1598 1HA  GLY A 103      19.050 -15.009 -19.079  1.00  0.78           H  
ATOM   1599 2HA  GLY A 103      18.529 -13.640 -18.128  1.00  0.78           H  
ATOM   1600  N   ILE A 104      17.137 -16.444 -17.197  1.00  0.85           N  
ATOM   1601  CA  ILE A 104      16.951 -17.333 -16.050  1.00  0.85           C  
ATOM   1602  C   ILE A 104      17.624 -18.687 -16.272  1.00  0.85           C  
ATOM   1603  O   ILE A 104      17.515 -19.272 -17.354  1.00  0.85           O  
ATOM   1604  CB  ILE A 104      15.483 -17.570 -15.768  1.00  0.85           C  
ATOM   1605  CG1 ILE A 104      14.803 -16.308 -15.495  1.00  0.85           C  
ATOM   1606  CG2 ILE A 104      15.388 -18.361 -14.568  1.00  0.85           C  
ATOM   1607  CD1 ILE A 104      13.320 -16.436 -15.478  1.00  0.85           C  
ATOM   1608  H   ILE A 104      16.490 -16.524 -17.982  1.00  0.85           H  
ATOM   1609  HA  ILE A 104      17.399 -16.871 -15.171  1.00  0.85           H  
ATOM   1610  HB  ILE A 104      15.009 -18.062 -16.598  1.00  0.85           H  
ATOM   1611 1HG1 ILE A 104      15.140 -15.947 -14.533  1.00  0.85           H  
ATOM   1612 2HG1 ILE A 104      15.078 -15.578 -16.263  1.00  0.85           H  
ATOM   1613 1HG2 ILE A 104      14.361 -18.516 -14.320  1.00  0.85           H  
ATOM   1614 2HG2 ILE A 104      15.880 -19.298 -14.714  1.00  0.85           H  
ATOM   1615 3HG2 ILE A 104      15.868 -17.831 -13.782  1.00  0.85           H  
ATOM   1616 1HD1 ILE A 104      12.868 -15.475 -15.275  1.00  0.85           H  
ATOM   1617 2HD1 ILE A 104      13.013 -16.778 -16.448  1.00  0.85           H  
ATOM   1618 3HD1 ILE A 104      13.014 -17.150 -14.716  1.00  0.85           H  
ATOM   1619  N   GLU A 105      18.366 -19.167 -15.274  1.00  0.94           N  
ATOM   1620  CA  GLU A 105      19.039 -20.451 -15.413  1.00  0.94           C  
ATOM   1621  C   GLU A 105      18.100 -21.629 -15.150  1.00  0.94           C  
ATOM   1622  O   GLU A 105      17.406 -21.666 -14.132  1.00  0.94           O  
ATOM   1623  CB  GLU A 105      20.252 -20.512 -14.475  1.00  0.94           C  
ATOM   1624  CG  GLU A 105      21.069 -21.809 -14.599  1.00  0.94           C  
ATOM   1625  CD  GLU A 105      22.341 -21.789 -13.810  1.00  0.94           C  
ATOM   1626  OE1 GLU A 105      22.695 -20.737 -13.339  1.00  0.94           O  
ATOM   1627  OE2 GLU A 105      22.963 -22.814 -13.670  1.00  0.94           O  
ATOM   1628  H   GLU A 105      18.407 -18.670 -14.382  1.00  0.94           H  
ATOM   1629  HA  GLU A 105      19.402 -20.535 -16.438  1.00  0.94           H  
ATOM   1630 1HB  GLU A 105      20.913 -19.669 -14.675  1.00  0.94           H  
ATOM   1631 2HB  GLU A 105      19.913 -20.423 -13.439  1.00  0.94           H  
ATOM   1632 1HG  GLU A 105      20.457 -22.640 -14.247  1.00  0.94           H  
ATOM   1633 2HG  GLU A 105      21.295 -21.986 -15.648  1.00  0.94           H  
ATOM   1634  N   VAL A 106      18.100 -22.607 -16.045  1.00  1.06           N  
ATOM   1635  CA  VAL A 106      17.271 -23.777 -15.820  1.00  1.06           C  
ATOM   1636  C   VAL A 106      18.079 -24.737 -14.970  1.00  1.06           C  
ATOM   1637  O   VAL A 106      19.193 -25.074 -15.367  1.00  1.06           O  
ATOM   1638  CB  VAL A 106      16.933 -24.501 -17.149  1.00  1.06           C  
ATOM   1639  CG1 VAL A 106      16.082 -25.737 -16.841  1.00  1.06           C  
ATOM   1640  CG2 VAL A 106      16.237 -23.584 -18.123  1.00  1.06           C  
ATOM   1641  H   VAL A 106      18.675 -22.534 -16.872  1.00  1.06           H  
ATOM   1642  HA  VAL A 106      16.373 -23.495 -15.295  1.00  1.06           H  
ATOM   1643  HB  VAL A 106      17.862 -24.850 -17.598  1.00  1.06           H  
ATOM   1644 1HG1 VAL A 106      15.865 -26.275 -17.764  1.00  1.06           H  
ATOM   1645 2HG1 VAL A 106      16.620 -26.399 -16.161  1.00  1.06           H  
ATOM   1646 3HG1 VAL A 106      15.146 -25.427 -16.376  1.00  1.06           H  
ATOM   1647 1HG2 VAL A 106      16.032 -24.130 -19.036  1.00  1.06           H  
ATOM   1648 2HG2 VAL A 106      15.330 -23.255 -17.722  1.00  1.06           H  
ATOM   1649 3HG2 VAL A 106      16.871 -22.725 -18.337  1.00  1.06           H  
ATOM   1650  N   THR A 107      17.571 -25.178 -13.811  1.00  1.20           N  
ATOM   1651  CA  THR A 107      18.390 -26.118 -13.051  1.00  1.20           C  
ATOM   1652  C   THR A 107      17.636 -27.407 -12.925  1.00  1.20           C  
ATOM   1653  O   THR A 107      18.230 -28.468 -12.769  1.00  1.20           O  
ATOM   1654  CB  THR A 107      18.677 -25.642 -11.628  1.00  1.20           C  
ATOM   1655  OG1 THR A 107      17.425 -25.578 -10.879  1.00  1.20           O  
ATOM   1656  CG2 THR A 107      19.334 -24.262 -11.684  1.00  1.20           C  
ATOM   1657  H   THR A 107      16.652 -24.898 -13.473  1.00  1.20           H  
ATOM   1658  HA  THR A 107      19.326 -26.314 -13.573  1.00  1.20           H  
ATOM   1659  HB  THR A 107      19.352 -26.333 -11.134  1.00  1.20           H  
ATOM   1660  HG1 THR A 107      16.764 -25.061 -11.381  1.00  1.20           H  
ATOM   1661 1HG2 THR A 107      19.545 -23.915 -10.676  1.00  1.20           H  
ATOM   1662 2HG2 THR A 107      20.270 -24.327 -12.247  1.00  1.20           H  
ATOM   1663 3HG2 THR A 107      18.671 -23.556 -12.184  1.00  1.20           H  
ATOM   1664  N   SER A 108      16.309 -27.284 -12.980  1.00  1.35           N  
ATOM   1665  CA  SER A 108      15.364 -28.381 -12.822  1.00  1.35           C  
ATOM   1666  C   SER A 108      15.388 -28.996 -11.414  1.00  1.35           C  
ATOM   1667  O   SER A 108      14.724 -29.997 -11.170  1.00  1.35           O  
ATOM   1668  CB  SER A 108      15.626 -29.428 -13.895  1.00  1.35           C  
ATOM   1669  OG  SER A 108      15.620 -28.862 -15.179  1.00  1.35           O  
ATOM   1670  H   SER A 108      15.915 -26.355 -13.077  1.00  1.35           H  
ATOM   1671  HA  SER A 108      14.368 -28.018 -12.972  1.00  1.35           H  
ATOM   1672 1HB  SER A 108      16.560 -29.947 -13.722  1.00  1.35           H  
ATOM   1673 2HB  SER A 108      14.823 -30.163 -13.844  1.00  1.35           H  
ATOM   1674  HG  SER A 108      15.449 -29.595 -15.781  1.00  1.35           H  
ATOM   1675  N   THR A 109      16.081 -28.365 -10.462  1.00  1.50           N  
ATOM   1676  CA  THR A 109      16.160 -28.952  -9.135  1.00  1.50           C  
ATOM   1677  C   THR A 109      14.838 -28.872  -8.384  1.00  1.50           C  
ATOM   1678  O   THR A 109      14.155 -27.851  -8.404  1.00  1.50           O  
ATOM   1679  CB  THR A 109      17.299 -28.298  -8.335  1.00  1.50           C  
ATOM   1680  OG1 THR A 109      17.113 -26.865  -8.293  1.00  1.50           O  
ATOM   1681  CG2 THR A 109      18.636 -28.626  -8.990  1.00  1.50           C  
ATOM   1682  H   THR A 109      16.580 -27.499 -10.668  1.00  1.50           H  
ATOM   1683  HA  THR A 109      16.410 -30.007  -9.255  1.00  1.50           H  
ATOM   1684  HB  THR A 109      17.292 -28.683  -7.316  1.00  1.50           H  
ATOM   1685  HG1 THR A 109      17.233 -26.478  -9.194  1.00  1.50           H  
ATOM   1686 1HG2 THR A 109      19.444 -28.166  -8.425  1.00  1.50           H  
ATOM   1687 2HG2 THR A 109      18.773 -29.706  -9.015  1.00  1.50           H  
ATOM   1688 3HG2 THR A 109      18.639 -28.247 -10.005  1.00  1.50           H  
ATOM   1689  N   CYS A 110      14.549 -29.913  -7.607  1.00  1.65           N  
ATOM   1690  CA  CYS A 110      13.296 -30.020  -6.867  1.00  1.65           C  
ATOM   1691  C   CYS A 110      13.467 -29.813  -5.363  1.00  1.65           C  
ATOM   1692  O   CYS A 110      12.851 -30.523  -4.573  1.00  1.65           O  
ATOM   1693  CB  CYS A 110      12.669 -31.396  -7.096  1.00  1.65           C  
ATOM   1694  SG  CYS A 110      12.134 -31.728  -8.802  1.00  1.65           S  
ATOM   1695  H   CYS A 110      15.186 -30.693  -7.606  1.00  1.65           H  
ATOM   1696  HA  CYS A 110      12.613 -29.264  -7.237  1.00  1.65           H  
ATOM   1697 1HB  CYS A 110      13.392 -32.143  -6.840  1.00  1.65           H  
ATOM   1698 2HB  CYS A 110      11.810 -31.524  -6.437  1.00  1.65           H  
ATOM   1699  N   THR A 111      14.338 -28.856  -5.001  1.00  1.81           N  
ATOM   1700  CA  THR A 111      14.671 -28.405  -3.623  1.00  1.81           C  
ATOM   1701  C   THR A 111      15.879 -28.927  -2.797  1.00  1.81           C  
ATOM   1702  O   THR A 111      16.494 -28.115  -2.116  1.00  1.81           O  
ATOM   1703  CB  THR A 111      13.436 -28.394  -2.697  1.00  1.81           C  
ATOM   1704  OG1 THR A 111      12.493 -27.444  -3.224  1.00  1.81           O  
ATOM   1705  CG2 THR A 111      13.821 -28.012  -1.264  1.00  1.81           C  
ATOM   1706  H   THR A 111      14.782 -28.360  -5.765  1.00  1.81           H  
ATOM   1707  HA  THR A 111      14.881 -27.365  -3.747  1.00  1.81           H  
ATOM   1708  HB  THR A 111      12.982 -29.360  -2.628  1.00  1.81           H  
ATOM   1709  HG1 THR A 111      12.981 -26.627  -3.478  1.00  1.81           H  
ATOM   1710 1HG2 THR A 111      12.927 -28.004  -0.643  1.00  1.81           H  
ATOM   1711 2HG2 THR A 111      14.529 -28.741  -0.869  1.00  1.81           H  
ATOM   1712 3HG2 THR A 111      14.266 -27.046  -1.249  1.00  1.81           H  
ATOM   1713  N   PRO A 112      16.261 -30.212  -2.746  1.00  1.98           N  
ATOM   1714  CA  PRO A 112      17.247 -30.713  -1.798  1.00  1.98           C  
ATOM   1715  C   PRO A 112      18.672 -30.166  -1.944  1.00  1.98           C  
ATOM   1716  O   PRO A 112      19.473 -30.303  -1.014  1.00  1.98           O  
ATOM   1717  CB  PRO A 112      17.253 -32.214  -2.083  1.00  1.98           C  
ATOM   1718  CG  PRO A 112      16.794 -32.335  -3.487  1.00  1.98           C  
ATOM   1719  CD  PRO A 112      15.808 -31.202  -3.696  1.00  1.98           C  
ATOM   1720  HA  PRO A 112      16.870 -30.523  -0.785  1.00  1.98           H  
ATOM   1721 1HB  PRO A 112      18.268 -32.615  -1.940  1.00  1.98           H  
ATOM   1722 2HB  PRO A 112      16.611 -32.734  -1.363  1.00  1.98           H  
ATOM   1723 1HG  PRO A 112      17.652 -32.276  -4.169  1.00  1.98           H  
ATOM   1724 2HG  PRO A 112      16.353 -33.322  -3.620  1.00  1.98           H  
ATOM   1725 1HD  PRO A 112      15.936 -30.858  -4.716  1.00  1.98           H  
ATOM   1726 2HD  PRO A 112      14.794 -31.506  -3.470  1.00  1.98           H  
ATOM   1727  N   TYR A 113      19.013 -29.579  -3.093  1.00  2.16           N  
ATOM   1728  CA  TYR A 113      20.384 -29.120  -3.305  1.00  2.16           C  
ATOM   1729  C   TYR A 113      20.607 -27.601  -3.259  1.00  2.16           C  
ATOM   1730  O   TYR A 113      21.292 -27.099  -2.367  1.00  2.16           O  
ATOM   1731  CB  TYR A 113      20.822 -29.692  -4.663  1.00  2.16           C  
ATOM   1732  CG  TYR A 113      22.210 -29.342  -5.166  1.00  2.16           C  
ATOM   1733  CD1 TYR A 113      23.332 -29.816  -4.509  1.00  2.16           C  
ATOM   1734  CD2 TYR A 113      22.355 -28.582  -6.328  1.00  2.16           C  
ATOM   1735  CE1 TYR A 113      24.593 -29.523  -4.994  1.00  2.16           C  
ATOM   1736  CE2 TYR A 113      23.615 -28.290  -6.813  1.00  2.16           C  
ATOM   1737  CZ  TYR A 113      24.734 -28.759  -6.148  1.00  2.16           C  
ATOM   1738  OH  TYR A 113      25.995 -28.481  -6.630  1.00  2.16           O  
ATOM   1739  H   TYR A 113      18.328 -29.456  -3.819  1.00  2.16           H  
ATOM   1740  HA  TYR A 113      21.008 -29.556  -2.526  1.00  2.16           H  
ATOM   1741 1HB  TYR A 113      20.760 -30.779  -4.610  1.00  2.16           H  
ATOM   1742 2HB  TYR A 113      20.105 -29.380  -5.424  1.00  2.16           H  
ATOM   1743  HD1 TYR A 113      23.220 -30.422  -3.610  1.00  2.16           H  
ATOM   1744  HD2 TYR A 113      21.472 -28.219  -6.853  1.00  2.16           H  
ATOM   1745  HE1 TYR A 113      25.475 -29.898  -4.475  1.00  2.16           H  
ATOM   1746  HE2 TYR A 113      23.729 -27.696  -7.722  1.00  2.16           H  
ATOM   1747  HH  TYR A 113      26.655 -28.863  -6.044  1.00  2.16           H  
ATOM   1748  N   TYR A 114      20.067 -26.876  -4.233  1.00  2.28           N  
ATOM   1749  CA  TYR A 114      20.266 -25.426  -4.366  1.00  2.28           C  
ATOM   1750  C   TYR A 114      21.706 -24.941  -4.283  1.00  2.28           C  
ATOM   1751  O   TYR A 114      21.921 -23.778  -3.986  1.00  2.28           O  
ATOM   1752  CB  TYR A 114      19.485 -24.615  -3.337  1.00  2.28           C  
ATOM   1753  CG  TYR A 114      18.055 -24.704  -3.455  1.00  2.28           C  
ATOM   1754  CD1 TYR A 114      17.278 -24.966  -2.354  1.00  2.28           C  
ATOM   1755  CD2 TYR A 114      17.497 -24.530  -4.694  1.00  2.28           C  
ATOM   1756  CE1 TYR A 114      15.926 -25.030  -2.498  1.00  2.28           C  
ATOM   1757  CE2 TYR A 114      16.165 -24.611  -4.847  1.00  2.28           C  
ATOM   1758  CZ  TYR A 114      15.368 -24.855  -3.764  1.00  2.28           C  
ATOM   1759  OH  TYR A 114      14.010 -24.929  -3.950  1.00  2.28           O  
ATOM   1760  H   TYR A 114      19.501 -27.343  -4.919  1.00  2.28           H  
ATOM   1761  HA  TYR A 114      19.897 -25.143  -5.352  1.00  2.28           H  
ATOM   1762 1HB  TYR A 114      19.759 -24.938  -2.333  1.00  2.28           H  
ATOM   1763 2HB  TYR A 114      19.762 -23.567  -3.426  1.00  2.28           H  
ATOM   1764  HD1 TYR A 114      17.735 -25.107  -1.377  1.00  2.28           H  
ATOM   1765  HD2 TYR A 114      18.133 -24.328  -5.557  1.00  2.28           H  
ATOM   1766  HE1 TYR A 114      15.306 -25.220  -1.635  1.00  2.28           H  
ATOM   1767  HE2 TYR A 114      15.717 -24.478  -5.834  1.00  2.28           H  
ATOM   1768  HH  TYR A 114      13.765 -24.300  -4.655  1.00  2.28           H  
ATOM   1769  N   GLY A 115      22.691 -25.757  -4.616  1.00  2.28           N  
ATOM   1770  CA  GLY A 115      24.080 -25.330  -4.471  1.00  2.28           C  
ATOM   1771  C   GLY A 115      24.328 -23.970  -5.114  1.00  2.28           C  
ATOM   1772  O   GLY A 115      24.764 -23.020  -4.457  1.00  2.28           O  
ATOM   1773  H   GLY A 115      22.479 -26.703  -4.895  1.00  2.28           H  
ATOM   1774 1HA  GLY A 115      24.328 -25.284  -3.411  1.00  2.28           H  
ATOM   1775 2HA  GLY A 115      24.737 -26.072  -4.920  1.00  2.28           H  
ATOM   1776  N   ALA A 116      23.960 -23.860  -6.387  1.00  2.13           N  
ATOM   1777  CA  ALA A 116      24.143 -22.655  -7.190  1.00  2.13           C  
ATOM   1778  C   ALA A 116      23.469 -21.419  -6.599  1.00  2.13           C  
ATOM   1779  O   ALA A 116      23.894 -20.296  -6.872  1.00  2.13           O  
ATOM   1780  CB  ALA A 116      23.580 -22.884  -8.585  1.00  2.13           C  
ATOM   1781  H   ALA A 116      23.572 -24.677  -6.831  1.00  2.13           H  
ATOM   1782  HA  ALA A 116      25.212 -22.457  -7.255  1.00  2.13           H  
ATOM   1783 1HB  ALA A 116      23.750 -21.996  -9.195  1.00  2.13           H  
ATOM   1784 2HB  ALA A 116      24.074 -23.738  -9.044  1.00  2.13           H  
ATOM   1785 3HB  ALA A 116      22.510 -23.074  -8.519  1.00  2.13           H  
ATOM   1786  N   ASN A 117      22.375 -21.616  -5.869  1.00  1.86           N  
ATOM   1787  CA  ASN A 117      21.593 -20.516  -5.343  1.00  1.86           C  
ATOM   1788  C   ASN A 117      21.238 -20.730  -3.887  1.00  1.86           C  
ATOM   1789  O   ASN A 117      20.167 -20.305  -3.461  1.00  1.86           O  
ATOM   1790  CB  ASN A 117      20.320 -20.364  -6.174  1.00  1.86           C  
ATOM   1791  CG  ASN A 117      19.626 -19.039  -6.017  1.00  1.86           C  
ATOM   1792  OD1 ASN A 117      20.263 -18.014  -5.757  1.00  1.86           O  
ATOM   1793  ND2 ASN A 117      18.332 -19.033  -6.205  1.00  1.86           N  
ATOM   1794  H   ASN A 117      22.110 -22.558  -5.600  1.00  1.86           H  
ATOM   1795  HA  ASN A 117      22.185 -19.603  -5.405  1.00  1.86           H  
ATOM   1796 1HB  ASN A 117      20.530 -20.541  -7.215  1.00  1.86           H  
ATOM   1797 2HB  ASN A 117      19.621 -21.144  -5.866  1.00  1.86           H  
ATOM   1798 1HD2 ASN A 117      17.825 -18.174  -6.131  1.00  1.86           H  
ATOM   1799 2HD2 ASN A 117      17.853 -19.880  -6.437  1.00  1.86           H  
ATOM   1800  N   LEU A 118      22.113 -21.364  -3.109  1.00  1.55           N  
ATOM   1801  CA  LEU A 118      21.751 -21.618  -1.718  1.00  1.55           C  
ATOM   1802  C   LEU A 118      21.587 -20.285  -0.961  1.00  1.55           C  
ATOM   1803  O   LEU A 118      22.526 -19.488  -0.953  1.00  1.55           O  
ATOM   1804  CB  LEU A 118      22.836 -22.434  -1.015  1.00  1.55           C  
ATOM   1805  CG  LEU A 118      22.452 -22.942   0.378  1.00  1.55           C  
ATOM   1806  CD1 LEU A 118      21.331 -23.982   0.213  1.00  1.55           C  
ATOM   1807  CD2 LEU A 118      23.655 -23.550   1.062  1.00  1.55           C  
ATOM   1808  H   LEU A 118      22.990 -21.729  -3.499  1.00  1.55           H  
ATOM   1809  HA  LEU A 118      20.850 -22.212  -1.710  1.00  1.55           H  
ATOM   1810 1HB  LEU A 118      23.076 -23.299  -1.639  1.00  1.55           H  
ATOM   1811 2HB  LEU A 118      23.730 -21.820  -0.919  1.00  1.55           H  
ATOM   1812  HG  LEU A 118      22.068 -22.111   0.984  1.00  1.55           H  
ATOM   1813 1HD1 LEU A 118      21.036 -24.351   1.187  1.00  1.55           H  
ATOM   1814 2HD1 LEU A 118      20.482 -23.537  -0.278  1.00  1.55           H  
ATOM   1815 3HD1 LEU A 118      21.694 -24.814  -0.397  1.00  1.55           H  
ATOM   1816 1HD2 LEU A 118      23.364 -23.913   2.049  1.00  1.55           H  
ATOM   1817 2HD2 LEU A 118      24.030 -24.380   0.460  1.00  1.55           H  
ATOM   1818 3HD2 LEU A 118      24.432 -22.793   1.168  1.00  1.55           H  
ATOM   1819  N   PRO A 119      20.420 -19.991  -0.350  1.00  1.26           N  
ATOM   1820  CA  PRO A 119      20.144 -18.800   0.445  1.00  1.26           C  
ATOM   1821  C   PRO A 119      21.028 -18.674   1.688  1.00  1.26           C  
ATOM   1822  O   PRO A 119      21.420 -19.685   2.266  1.00  1.26           O  
ATOM   1823  CB  PRO A 119      18.694 -19.013   0.857  1.00  1.26           C  
ATOM   1824  CG  PRO A 119      18.103 -19.949  -0.155  1.00  1.26           C  
ATOM   1825  CD  PRO A 119      19.218 -20.862  -0.539  1.00  1.26           C  
ATOM   1826  HA  PRO A 119      20.247 -17.908  -0.189  1.00  1.26           H  
ATOM   1827 1HB  PRO A 119      18.647 -19.391   1.884  1.00  1.26           H  
ATOM   1828 2HB  PRO A 119      18.210 -18.075   0.876  1.00  1.26           H  
ATOM   1829 1HG  PRO A 119      17.248 -20.485   0.278  1.00  1.26           H  
ATOM   1830 2HG  PRO A 119      17.718 -19.384  -1.017  1.00  1.26           H  
ATOM   1831 1HD  PRO A 119      19.248 -21.722   0.108  1.00  1.26           H  
ATOM   1832 2HD  PRO A 119      19.041 -21.135  -1.577  1.00  1.26           H  
ATOM   1833  N   LYS A 120      21.299 -17.443   2.130  1.00  1.04           N  
ATOM   1834  CA  LYS A 120      22.027 -17.232   3.382  1.00  1.04           C  
ATOM   1835  C   LYS A 120      21.136 -16.560   4.437  1.00  1.04           C  
ATOM   1836  O   LYS A 120      20.046 -16.064   4.129  1.00  1.04           O  
ATOM   1837  CB  LYS A 120      23.303 -16.426   3.143  1.00  1.04           C  
ATOM   1838  CG  LYS A 120      24.330 -17.150   2.274  1.00  1.04           C  
ATOM   1839  CD  LYS A 120      25.606 -16.333   2.114  1.00  1.04           C  
ATOM   1840  CE  LYS A 120      26.623 -17.059   1.241  1.00  1.04           C  
ATOM   1841  NZ  LYS A 120      27.874 -16.267   1.070  1.00  1.04           N  
ATOM   1842  H   LYS A 120      21.024 -16.606   1.596  1.00  1.04           H  
ATOM   1843  HA  LYS A 120      22.320 -18.204   3.780  1.00  1.04           H  
ATOM   1844 1HB  LYS A 120      23.045 -15.484   2.649  1.00  1.04           H  
ATOM   1845 2HB  LYS A 120      23.768 -16.178   4.094  1.00  1.04           H  
ATOM   1846 1HG  LYS A 120      24.571 -18.113   2.722  1.00  1.04           H  
ATOM   1847 2HG  LYS A 120      23.899 -17.329   1.286  1.00  1.04           H  
ATOM   1848 1HD  LYS A 120      25.362 -15.373   1.654  1.00  1.04           H  
ATOM   1849 2HD  LYS A 120      26.045 -16.146   3.094  1.00  1.04           H  
ATOM   1850 1HE  LYS A 120      26.870 -18.014   1.703  1.00  1.04           H  
ATOM   1851 2HE  LYS A 120      26.184 -17.244   0.260  1.00  1.04           H  
ATOM   1852 1HZ  LYS A 120      28.522 -16.779   0.488  1.00  1.04           H  
ATOM   1853 2HZ  LYS A 120      27.656 -15.383   0.633  1.00  1.04           H  
ATOM   1854 3HZ  LYS A 120      28.294 -16.100   1.974  1.00  1.04           H  
ATOM   1855  N   PHE A 121      21.580 -16.578   5.693  1.00  0.90           N  
ATOM   1856  CA  PHE A 121      20.799 -15.960   6.761  1.00  0.90           C  
ATOM   1857  C   PHE A 121      20.397 -14.529   6.462  1.00  0.90           C  
ATOM   1858  O   PHE A 121      21.226 -13.703   6.082  1.00  0.90           O  
ATOM   1859  CB  PHE A 121      21.610 -15.963   8.058  1.00  0.90           C  
ATOM   1860  CG  PHE A 121      20.943 -15.260   9.214  1.00  0.90           C  
ATOM   1861  CD1 PHE A 121      19.969 -15.863   9.950  1.00  0.90           C  
ATOM   1862  CD2 PHE A 121      21.320 -13.967   9.553  1.00  0.90           C  
ATOM   1863  CE1 PHE A 121      19.363 -15.203  11.011  1.00  0.90           C  
ATOM   1864  CE2 PHE A 121      20.725 -13.304  10.607  1.00  0.90           C  
ATOM   1865  CZ  PHE A 121      19.740 -13.929  11.338  1.00  0.90           C  
ATOM   1866  H   PHE A 121      22.464 -17.015   5.911  1.00  0.90           H  
ATOM   1867  HA  PHE A 121      19.895 -16.551   6.906  1.00  0.90           H  
ATOM   1868 1HB  PHE A 121      21.792 -16.996   8.356  1.00  0.90           H  
ATOM   1869 2HB  PHE A 121      22.574 -15.495   7.885  1.00  0.90           H  
ATOM   1870  HD1 PHE A 121      19.680 -16.863   9.685  1.00  0.90           H  
ATOM   1871  HD2 PHE A 121      22.099 -13.473   8.971  1.00  0.90           H  
ATOM   1872  HE1 PHE A 121      18.586 -15.691  11.585  1.00  0.90           H  
ATOM   1873  HE2 PHE A 121      21.033 -12.290  10.858  1.00  0.90           H  
ATOM   1874  HZ  PHE A 121      19.259 -13.415  12.173  1.00  0.90           H  
ATOM   1875  N   GLY A 122      19.107 -14.253   6.623  1.00  0.82           N  
ATOM   1876  CA  GLY A 122      18.518 -12.937   6.438  1.00  0.82           C  
ATOM   1877  C   GLY A 122      18.138 -12.575   4.989  1.00  0.82           C  
ATOM   1878  O   GLY A 122      17.423 -11.587   4.781  1.00  0.82           O  
ATOM   1879  H   GLY A 122      18.492 -14.997   6.951  1.00  0.82           H  
ATOM   1880 1HA  GLY A 122      17.626 -12.883   7.061  1.00  0.82           H  
ATOM   1881 2HA  GLY A 122      19.210 -12.191   6.823  1.00  0.82           H  
ATOM   1882  N   ASP A 123      18.578 -13.378   4.004  1.00  0.79           N  
ATOM   1883  CA  ASP A 123      18.328 -13.113   2.578  1.00  0.79           C  
ATOM   1884  C   ASP A 123      16.864 -13.114   2.199  1.00  0.79           C  
ATOM   1885  O   ASP A 123      16.062 -13.823   2.798  1.00  0.79           O  
ATOM   1886  CB  ASP A 123      19.053 -14.117   1.672  1.00  0.79           C  
ATOM   1887  CG  ASP A 123      20.539 -13.892   1.487  1.00  0.79           C  
ATOM   1888  OD1 ASP A 123      21.042 -12.854   1.888  1.00  0.79           O  
ATOM   1889  OD2 ASP A 123      21.184 -14.769   0.942  1.00  0.79           O  
ATOM   1890  H   ASP A 123      19.136 -14.202   4.244  1.00  0.79           H  
ATOM   1891  HA  ASP A 123      18.722 -12.122   2.358  1.00  0.79           H  
ATOM   1892 1HB  ASP A 123      18.919 -15.115   2.088  1.00  0.79           H  
ATOM   1893 2HB  ASP A 123      18.583 -14.107   0.687  1.00  0.79           H  
ATOM   1894  N   HIS A 124      16.494 -12.315   1.194  1.00  0.80           N  
ATOM   1895  CA  HIS A 124      15.103 -12.332   0.747  1.00  0.80           C  
ATOM   1896  C   HIS A 124      14.948 -13.122  -0.557  1.00  0.80           C  
ATOM   1897  O   HIS A 124      15.538 -12.773  -1.601  1.00  0.80           O  
ATOM   1898  CB  HIS A 124      14.537 -10.926   0.627  1.00  0.80           C  
ATOM   1899  CG  HIS A 124      13.043 -10.877   0.374  1.00  0.80           C  
ATOM   1900  ND1 HIS A 124      12.429  -9.750  -0.063  1.00  0.80           N  
ATOM   1901  CD2 HIS A 124      12.062 -11.824   0.484  1.00  0.80           C  
ATOM   1902  CE1 HIS A 124      11.128  -9.975  -0.202  1.00  0.80           C  
ATOM   1903  NE2 HIS A 124      10.879 -11.238   0.131  1.00  0.80           N  
ATOM   1904  H   HIS A 124      17.170 -11.716   0.747  1.00  0.80           H  
ATOM   1905  HA  HIS A 124      14.509 -12.833   1.486  1.00  0.80           H  
ATOM   1906 1HB  HIS A 124      14.738 -10.372   1.546  1.00  0.80           H  
ATOM   1907 2HB  HIS A 124      15.034 -10.402  -0.184  1.00  0.80           H  
ATOM   1908  HD1 HIS A 124      12.947  -8.907  -0.303  1.00  0.80           H  
ATOM   1909  HD2 HIS A 124      12.055 -12.857   0.773  1.00  0.80           H  
ATOM   1910  HE1 HIS A 124      10.466  -9.192  -0.545  1.00  0.80           H  
ATOM   1911  N   ILE A 125      14.214 -14.239  -0.446  1.00  0.85           N  
ATOM   1912  CA  ILE A 125      14.028 -15.159  -1.574  1.00  0.85           C  
ATOM   1913  C   ILE A 125      12.561 -15.376  -1.915  1.00  0.85           C  
ATOM   1914  O   ILE A 125      11.739 -15.639  -1.028  1.00  0.85           O  
ATOM   1915  CB  ILE A 125      14.673 -16.542  -1.328  1.00  0.85           C  
ATOM   1916  CG1 ILE A 125      16.089 -16.349  -0.959  1.00  0.85           C  
ATOM   1917  CG2 ILE A 125      14.588 -17.414  -2.606  1.00  0.85           C  
ATOM   1918  CD1 ILE A 125      16.258 -16.274   0.500  1.00  0.85           C  
ATOM   1919  H   ILE A 125      13.775 -14.413   0.462  1.00  0.85           H  
ATOM   1920  HA  ILE A 125      14.506 -14.721  -2.433  1.00  0.85           H  
ATOM   1921  HB  ILE A 125      14.183 -17.058  -0.559  1.00  0.85           H  
ATOM   1922 1HG1 ILE A 125      16.686 -17.170  -1.345  1.00  0.85           H  
ATOM   1923 2HG1 ILE A 125      16.448 -15.423  -1.404  1.00  0.85           H  
ATOM   1924 1HG2 ILE A 125      15.061 -18.373  -2.417  1.00  0.85           H  
ATOM   1925 2HG2 ILE A 125      13.552 -17.578  -2.885  1.00  0.85           H  
ATOM   1926 3HG2 ILE A 125      15.105 -16.912  -3.422  1.00  0.85           H  
ATOM   1927 1HD1 ILE A 125      17.287 -16.114   0.731  1.00  0.85           H  
ATOM   1928 2HD1 ILE A 125      15.676 -15.458   0.896  1.00  0.85           H  
ATOM   1929 3HD1 ILE A 125      15.920 -17.203   0.949  1.00  0.85           H  
ATOM   1930  N   ALA A 126      12.237 -15.241  -3.193  1.00  0.93           N  
ATOM   1931  CA  ALA A 126      10.868 -15.511  -3.642  1.00  0.93           C  
ATOM   1932  C   ALA A 126      10.802 -16.906  -4.293  1.00  0.93           C  
ATOM   1933  O   ALA A 126      11.722 -17.280  -5.024  1.00  0.93           O  
ATOM   1934  CB  ALA A 126      10.410 -14.434  -4.602  1.00  0.93           C  
ATOM   1935  H   ALA A 126      12.987 -14.996  -3.848  1.00  0.93           H  
ATOM   1936  HA  ALA A 126      10.205 -15.512  -2.775  1.00  0.93           H  
ATOM   1937 1HB  ALA A 126       9.386 -14.641  -4.915  1.00  0.93           H  
ATOM   1938 2HB  ALA A 126      10.448 -13.460  -4.108  1.00  0.93           H  
ATOM   1939 3HB  ALA A 126      11.061 -14.423  -5.474  1.00  0.93           H  
ATOM   1940  N   TRP A 127       9.706 -17.652  -4.057  1.00  1.01           N  
ATOM   1941  CA  TRP A 127       9.512 -19.002  -4.642  1.00  1.01           C  
ATOM   1942  C   TRP A 127       8.079 -19.533  -4.646  1.00  1.01           C  
ATOM   1943  O   TRP A 127       7.245 -19.157  -3.836  1.00  1.01           O  
ATOM   1944  CB  TRP A 127      10.496 -19.984  -4.000  1.00  1.01           C  
ATOM   1945  CG  TRP A 127      10.349 -21.506  -4.302  1.00  1.01           C  
ATOM   1946  CD1 TRP A 127      10.078 -22.334  -3.350  1.00  1.01           C  
ATOM   1947  CD2 TRP A 127      10.401 -22.356  -5.517  1.00  1.01           C  
ATOM   1948  NE1 TRP A 127      10.031 -23.621  -3.812  1.00  1.01           N  
ATOM   1949  CE2 TRP A 127      10.227 -23.645  -5.098  1.00  1.01           C  
ATOM   1950  CE3 TRP A 127      10.580 -22.131  -6.843  1.00  1.01           C  
ATOM   1951  CZ2 TRP A 127      10.258 -24.716  -5.954  1.00  1.01           C  
ATOM   1952  CZ3 TRP A 127      10.634 -23.202  -7.702  1.00  1.01           C  
ATOM   1953  CH2 TRP A 127      10.476 -24.457  -7.264  1.00  1.01           C  
ATOM   1954  H   TRP A 127       9.002 -17.285  -3.410  1.00  1.01           H  
ATOM   1955  HA  TRP A 127       9.808 -18.932  -5.687  1.00  1.01           H  
ATOM   1956 1HB  TRP A 127      11.508 -19.691  -4.258  1.00  1.01           H  
ATOM   1957 2HB  TRP A 127      10.421 -19.875  -2.917  1.00  1.01           H  
ATOM   1958  HD1 TRP A 127       9.958 -22.055  -2.331  1.00  1.01           H  
ATOM   1959  HE1 TRP A 127       9.872 -24.456  -3.267  1.00  1.01           H  
ATOM   1960  HE3 TRP A 127      10.689 -21.153  -7.199  1.00  1.01           H  
ATOM   1961  HZ2 TRP A 127      10.118 -25.742  -5.606  1.00  1.01           H  
ATOM   1962  HZ3 TRP A 127      10.812 -23.018  -8.742  1.00  1.01           H  
ATOM   1963  HH2 TRP A 127      10.515 -25.273  -7.967  1.00  1.01           H  
ATOM   1964  N   SER A 128       7.796 -20.392  -5.612  1.00  1.10           N  
ATOM   1965  CA  SER A 128       6.480 -20.992  -5.815  1.00  1.10           C  
ATOM   1966  C   SER A 128       6.066 -22.239  -4.989  1.00  1.10           C  
ATOM   1967  O   SER A 128       4.898 -22.639  -5.037  1.00  1.10           O  
ATOM   1968  CB  SER A 128       6.325 -21.223  -7.310  1.00  1.10           C  
ATOM   1969  OG  SER A 128       7.276 -22.140  -7.797  1.00  1.10           O  
ATOM   1970  H   SER A 128       8.537 -20.645  -6.249  1.00  1.10           H  
ATOM   1971  HA  SER A 128       5.755 -20.233  -5.551  1.00  1.10           H  
ATOM   1972 1HB  SER A 128       5.323 -21.595  -7.511  1.00  1.10           H  
ATOM   1973 2HB  SER A 128       6.428 -20.268  -7.832  1.00  1.10           H  
ATOM   1974  HG  SER A 128       7.141 -22.952  -7.284  1.00  1.10           H  
ATOM   1975  N   GLU A 129       6.959 -22.837  -4.204  1.00  1.16           N  
ATOM   1976  CA  GLU A 129       6.574 -24.047  -3.454  1.00  1.16           C  
ATOM   1977  C   GLU A 129       6.977 -23.993  -1.966  1.00  1.16           C  
ATOM   1978  O   GLU A 129       8.099 -23.639  -1.588  1.00  1.16           O  
ATOM   1979  CB  GLU A 129       7.117 -25.317  -4.136  1.00  1.16           C  
ATOM   1980  CG  GLU A 129       6.612 -26.630  -3.529  1.00  1.16           C  
ATOM   1981  CD  GLU A 129       7.051 -27.870  -4.288  1.00  1.16           C  
ATOM   1982  OE1 GLU A 129       7.742 -27.741  -5.263  1.00  1.16           O  
ATOM   1983  OE2 GLU A 129       6.653 -28.953  -3.890  1.00  1.16           O  
ATOM   1984  H   GLU A 129       7.902 -22.481  -4.160  1.00  1.16           H  
ATOM   1985  HA  GLU A 129       5.489 -24.127  -3.479  1.00  1.16           H  
ATOM   1986 1HB  GLU A 129       6.870 -25.303  -5.197  1.00  1.16           H  
ATOM   1987 2HB  GLU A 129       8.169 -25.363  -4.049  1.00  1.16           H  
ATOM   1988 1HG  GLU A 129       6.983 -26.709  -2.517  1.00  1.16           H  
ATOM   1989 2HG  GLU A 129       5.523 -26.599  -3.485  1.00  1.16           H  
ATOM   1990  N   SER A 130       6.030 -24.394  -1.122  1.00  1.18           N  
ATOM   1991  CA  SER A 130       6.147 -24.337   0.333  1.00  1.18           C  
ATOM   1992  C   SER A 130       7.293 -25.149   0.955  1.00  1.18           C  
ATOM   1993  O   SER A 130       7.716 -24.874   2.084  1.00  1.18           O  
ATOM   1994  CB  SER A 130       4.818 -24.774   0.915  1.00  1.18           C  
ATOM   1995  OG  SER A 130       4.551 -26.118   0.629  1.00  1.18           O  
ATOM   1996  H   SER A 130       5.154 -24.716  -1.515  1.00  1.18           H  
ATOM   1997  HA  SER A 130       6.297 -23.292   0.603  1.00  1.18           H  
ATOM   1998 1HB  SER A 130       4.826 -24.627   1.996  1.00  1.18           H  
ATOM   1999 2HB  SER A 130       4.024 -24.151   0.508  1.00  1.18           H  
ATOM   2000  HG  SER A 130       3.642 -26.283   0.935  1.00  1.18           H  
ATOM   2001  N   SER A 131       7.815 -26.139   0.231  1.00  1.16           N  
ATOM   2002  CA  SER A 131       8.903 -26.955   0.761  1.00  1.16           C  
ATOM   2003  C   SER A 131      10.194 -26.144   0.896  1.00  1.16           C  
ATOM   2004  O   SER A 131      10.756 -26.032   1.990  1.00  1.16           O  
ATOM   2005  CB  SER A 131       9.136 -28.139  -0.151  1.00  1.16           C  
ATOM   2006  OG  SER A 131      10.174 -28.947   0.315  1.00  1.16           O  
ATOM   2007  H   SER A 131       7.440 -26.321  -0.690  1.00  1.16           H  
ATOM   2008  HA  SER A 131       8.615 -27.311   1.751  1.00  1.16           H  
ATOM   2009 1HB  SER A 131       8.220 -28.723  -0.223  1.00  1.16           H  
ATOM   2010 2HB  SER A 131       9.373 -27.783  -1.156  1.00  1.16           H  
ATOM   2011  HG  SER A 131      10.957 -28.394   0.322  1.00  1.16           H  
ATOM   2012  N   ALA A 132      10.658 -25.548  -0.209  1.00  1.11           N  
ATOM   2013  CA  ALA A 132      11.863 -24.719  -0.158  1.00  1.11           C  
ATOM   2014  C   ALA A 132      11.649 -23.517   0.718  1.00  1.11           C  
ATOM   2015  O   ALA A 132      12.586 -23.049   1.351  1.00  1.11           O  
ATOM   2016  CB  ALA A 132      12.301 -24.227  -1.492  1.00  1.11           C  
ATOM   2017  H   ALA A 132      10.166 -25.663  -1.082  1.00  1.11           H  
ATOM   2018  HA  ALA A 132      12.658 -25.332   0.255  1.00  1.11           H  
ATOM   2019 1HB  ALA A 132      13.217 -23.647  -1.393  1.00  1.11           H  
ATOM   2020 2HB  ALA A 132      12.460 -25.068  -2.134  1.00  1.11           H  
ATOM   2021 3HB  ALA A 132      11.574 -23.646  -1.840  1.00  1.11           H  
ATOM   2022  N   VAL A 133      10.424 -22.980   0.742  1.00  1.04           N  
ATOM   2023  CA  VAL A 133      10.186 -21.820   1.587  1.00  1.04           C  
ATOM   2024  C   VAL A 133      10.434 -22.205   3.040  1.00  1.04           C  
ATOM   2025  O   VAL A 133      11.170 -21.514   3.743  1.00  1.04           O  
ATOM   2026  CB  VAL A 133       8.753 -21.284   1.387  1.00  1.04           C  
ATOM   2027  CG1 VAL A 133       8.416 -20.238   2.386  1.00  1.04           C  
ATOM   2028  CG2 VAL A 133       8.637 -20.675   0.004  1.00  1.04           C  
ATOM   2029  H   VAL A 133       9.667 -23.360   0.170  1.00  1.04           H  
ATOM   2030  HA  VAL A 133      10.886 -21.032   1.309  1.00  1.04           H  
ATOM   2031  HB  VAL A 133       8.056 -22.099   1.509  1.00  1.04           H  
ATOM   2032 1HG1 VAL A 133       7.399 -19.893   2.218  1.00  1.04           H  
ATOM   2033 2HG1 VAL A 133       8.503 -20.653   3.383  1.00  1.04           H  
ATOM   2034 3HG1 VAL A 133       9.080 -19.416   2.283  1.00  1.04           H  
ATOM   2035 1HG2 VAL A 133       7.654 -20.309  -0.153  1.00  1.04           H  
ATOM   2036 2HG2 VAL A 133       9.347 -19.850  -0.096  1.00  1.04           H  
ATOM   2037 3HG2 VAL A 133       8.844 -21.419  -0.715  1.00  1.04           H  
ATOM   2038  N   SER A 134       9.910 -23.361   3.474  1.00  0.97           N  
ATOM   2039  CA  SER A 134      10.156 -23.798   4.844  1.00  0.97           C  
ATOM   2040  C   SER A 134      11.650 -24.026   5.065  1.00  0.97           C  
ATOM   2041  O   SER A 134      12.205 -23.646   6.093  1.00  0.97           O  
ATOM   2042  CB  SER A 134       9.420 -25.092   5.130  1.00  0.97           C  
ATOM   2043  OG  SER A 134       8.042 -24.900   5.058  1.00  0.97           O  
ATOM   2044  H   SER A 134       9.308 -23.924   2.871  1.00  0.97           H  
ATOM   2045  HA  SER A 134       9.811 -23.022   5.528  1.00  0.97           H  
ATOM   2046 1HB  SER A 134       9.722 -25.852   4.408  1.00  0.97           H  
ATOM   2047 2HB  SER A 134       9.690 -25.449   6.118  1.00  0.97           H  
ATOM   2048  HG  SER A 134       7.837 -24.828   4.098  1.00  0.97           H  
ATOM   2049  N   PHE A 135      12.318 -24.636   4.090  1.00  0.91           N  
ATOM   2050  CA  PHE A 135      13.748 -24.870   4.213  1.00  0.91           C  
ATOM   2051  C   PHE A 135      14.552 -23.586   4.377  1.00  0.91           C  
ATOM   2052  O   PHE A 135      15.312 -23.406   5.344  1.00  0.91           O  
ATOM   2053  CB  PHE A 135      14.252 -25.650   3.004  1.00  0.91           C  
ATOM   2054  CG  PHE A 135      15.727 -25.716   2.892  1.00  0.91           C  
ATOM   2055  CD1 PHE A 135      16.467 -26.471   3.743  1.00  0.91           C  
ATOM   2056  CD2 PHE A 135      16.369 -25.027   1.877  1.00  0.91           C  
ATOM   2057  CE1 PHE A 135      17.836 -26.538   3.622  1.00  0.91           C  
ATOM   2058  CE2 PHE A 135      17.729 -25.097   1.737  1.00  0.91           C  
ATOM   2059  CZ  PHE A 135      18.472 -25.852   2.619  1.00  0.91           C  
ATOM   2060  H   PHE A 135      11.819 -24.953   3.258  1.00  0.91           H  
ATOM   2061  HA  PHE A 135      13.898 -25.493   5.079  1.00  0.91           H  
ATOM   2062 1HB  PHE A 135      13.859 -26.665   3.031  1.00  0.91           H  
ATOM   2063 2HB  PHE A 135      13.881 -25.182   2.114  1.00  0.91           H  
ATOM   2064  HD1 PHE A 135      15.954 -27.021   4.526  1.00  0.91           H  
ATOM   2065  HD2 PHE A 135      15.775 -24.429   1.182  1.00  0.91           H  
ATOM   2066  HE1 PHE A 135      18.409 -27.146   4.314  1.00  0.91           H  
ATOM   2067  HE2 PHE A 135      18.221 -24.553   0.931  1.00  0.91           H  
ATOM   2068  HZ  PHE A 135      19.555 -25.907   2.516  1.00  0.91           H  
ATOM   2069  N   ALA A 136      14.350 -22.668   3.453  1.00  0.87           N  
ATOM   2070  CA  ALA A 136      15.066 -21.421   3.469  1.00  0.87           C  
ATOM   2071  C   ALA A 136      14.769 -20.644   4.741  1.00  0.87           C  
ATOM   2072  O   ALA A 136      15.687 -20.087   5.358  1.00  0.87           O  
ATOM   2073  CB  ALA A 136      14.679 -20.625   2.244  1.00  0.87           C  
ATOM   2074  H   ALA A 136      13.690 -22.846   2.706  1.00  0.87           H  
ATOM   2075  HA  ALA A 136      16.123 -21.637   3.446  1.00  0.87           H  
ATOM   2076 1HB  ALA A 136      15.229 -19.690   2.230  1.00  0.87           H  
ATOM   2077 2HB  ALA A 136      14.909 -21.199   1.349  1.00  0.87           H  
ATOM   2078 3HB  ALA A 136      13.603 -20.432   2.285  1.00  0.87           H  
ATOM   2079  N   ASN A 137      13.511 -20.661   5.173  1.00  0.83           N  
ATOM   2080  CA  ASN A 137      13.097 -19.957   6.369  1.00  0.83           C  
ATOM   2081  C   ASN A 137      13.529 -20.553   7.706  1.00  0.83           C  
ATOM   2082  O   ASN A 137      13.783 -19.799   8.651  1.00  0.83           O  
ATOM   2083  CB  ASN A 137      11.592 -19.858   6.411  1.00  0.83           C  
ATOM   2084  CG  ASN A 137      10.986 -18.843   5.550  1.00  0.83           C  
ATOM   2085  OD1 ASN A 137      11.638 -17.857   5.216  1.00  0.83           O  
ATOM   2086  ND2 ASN A 137       9.759 -19.008   5.193  1.00  0.83           N  
ATOM   2087  H   ASN A 137      12.789 -21.145   4.636  1.00  0.83           H  
ATOM   2088  HA  ASN A 137      13.515 -18.957   6.319  1.00  0.83           H  
ATOM   2089 1HB  ASN A 137      11.159 -20.828   6.169  1.00  0.83           H  
ATOM   2090 2HB  ASN A 137      11.338 -19.662   7.374  1.00  0.83           H  
ATOM   2091 1HD2 ASN A 137       9.309 -18.317   4.616  1.00  0.83           H  
ATOM   2092 2HD2 ASN A 137       9.243 -19.830   5.496  1.00  0.83           H  
ATOM   2093  N   SER A 138      13.581 -21.884   7.799  1.00  0.81           N  
ATOM   2094  CA  SER A 138      13.820 -22.554   9.074  1.00  0.81           C  
ATOM   2095  C   SER A 138      15.229 -23.113   9.262  1.00  0.81           C  
ATOM   2096  O   SER A 138      15.718 -23.226  10.393  1.00  0.81           O  
ATOM   2097  CB  SER A 138      12.812 -23.664   9.176  1.00  0.81           C  
ATOM   2098  OG  SER A 138      11.518 -23.119   9.129  1.00  0.81           O  
ATOM   2099  H   SER A 138      13.364 -22.454   6.985  1.00  0.81           H  
ATOM   2100  HA  SER A 138      13.626 -21.837   9.874  1.00  0.81           H  
ATOM   2101 1HB  SER A 138      12.951 -24.361   8.358  1.00  0.81           H  
ATOM   2102 2HB  SER A 138      12.952 -24.213  10.105  1.00  0.81           H  
ATOM   2103  HG  SER A 138      11.357 -22.807  10.037  1.00  0.81           H  
ATOM   2104  N   ILE A 139      15.867 -23.534   8.167  1.00  0.79           N  
ATOM   2105  CA  ILE A 139      17.205 -24.111   8.226  1.00  0.79           C  
ATOM   2106  C   ILE A 139      18.224 -23.004   8.037  1.00  0.79           C  
ATOM   2107  O   ILE A 139      19.136 -22.821   8.839  1.00  0.79           O  
ATOM   2108  CB  ILE A 139      17.444 -25.164   7.130  1.00  0.79           C  
ATOM   2109  CG1 ILE A 139      16.718 -26.466   7.430  1.00  0.79           C  
ATOM   2110  CG2 ILE A 139      18.939 -25.430   7.001  1.00  0.79           C  
ATOM   2111  CD1 ILE A 139      15.272 -26.269   7.753  1.00  0.79           C  
ATOM   2112  H   ILE A 139      15.431 -23.451   7.250  1.00  0.79           H  
ATOM   2113  HA  ILE A 139      17.359 -24.568   9.203  1.00  0.79           H  
ATOM   2114  HB  ILE A 139      17.082 -24.794   6.186  1.00  0.79           H  
ATOM   2115 1HG1 ILE A 139      16.784 -27.089   6.555  1.00  0.79           H  
ATOM   2116 2HG1 ILE A 139      17.202 -26.981   8.235  1.00  0.79           H  
ATOM   2117 1HG2 ILE A 139      19.106 -26.146   6.224  1.00  0.79           H  
ATOM   2118 2HG2 ILE A 139      19.466 -24.523   6.756  1.00  0.79           H  
ATOM   2119 3HG2 ILE A 139      19.317 -25.820   7.944  1.00  0.79           H  
ATOM   2120 1HD1 ILE A 139      14.784 -27.192   7.895  1.00  0.79           H  
ATOM   2121 2HD1 ILE A 139      15.183 -25.691   8.648  1.00  0.79           H  
ATOM   2122 3HD1 ILE A 139      14.800 -25.758   6.956  1.00  0.79           H  
ATOM   2123  N   LEU A 140      18.076 -22.282   6.929  1.00  0.78           N  
ATOM   2124  CA  LEU A 140      19.054 -21.269   6.551  1.00  0.78           C  
ATOM   2125  C   LEU A 140      18.856 -19.935   7.285  1.00  0.78           C  
ATOM   2126  O   LEU A 140      19.781 -19.126   7.385  1.00  0.78           O  
ATOM   2127  CB  LEU A 140      18.992 -21.094   5.036  1.00  0.78           C  
ATOM   2128  CG  LEU A 140      19.370 -22.372   4.249  1.00  0.78           C  
ATOM   2129  CD1 LEU A 140      19.166 -22.156   2.813  1.00  0.78           C  
ATOM   2130  CD2 LEU A 140      20.814 -22.717   4.501  1.00  0.78           C  
ATOM   2131  H   LEU A 140      17.271 -22.474   6.326  1.00  0.78           H  
ATOM   2132  HA  LEU A 140      20.042 -21.646   6.806  1.00  0.78           H  
ATOM   2133 1HB  LEU A 140      17.991 -20.807   4.756  1.00  0.78           H  
ATOM   2134 2HB  LEU A 140      19.678 -20.296   4.738  1.00  0.78           H  
ATOM   2135  HG  LEU A 140      18.729 -23.198   4.568  1.00  0.78           H  
ATOM   2136 1HD1 LEU A 140      19.439 -23.040   2.289  1.00  0.78           H  
ATOM   2137 2HD1 LEU A 140      18.140 -21.916   2.607  1.00  0.78           H  
ATOM   2138 3HD1 LEU A 140      19.788 -21.360   2.492  1.00  0.78           H  
ATOM   2139 1HD2 LEU A 140      21.073 -23.619   3.944  1.00  0.78           H  
ATOM   2140 2HD2 LEU A 140      21.445 -21.888   4.164  1.00  0.78           H  
ATOM   2141 3HD2 LEU A 140      20.972 -22.888   5.564  1.00  0.78           H  
ATOM   2142  N   GLY A 141      17.653 -19.717   7.814  1.00  0.77           N  
ATOM   2143  CA  GLY A 141      17.327 -18.485   8.525  1.00  0.77           C  
ATOM   2144  C   GLY A 141      17.113 -17.300   7.584  1.00  0.77           C  
ATOM   2145  O   GLY A 141      17.421 -16.158   7.929  1.00  0.77           O  
ATOM   2146  H   GLY A 141      16.939 -20.422   7.700  1.00  0.77           H  
ATOM   2147 1HA  GLY A 141      16.419 -18.645   9.109  1.00  0.77           H  
ATOM   2148 2HA  GLY A 141      18.112 -18.260   9.234  1.00  0.77           H  
ATOM   2149  N   ALA A 142      16.671 -17.584   6.367  1.00  0.78           N  
ATOM   2150  CA  ALA A 142      16.407 -16.566   5.362  1.00  0.78           C  
ATOM   2151  C   ALA A 142      14.987 -16.052   5.555  1.00  0.78           C  
ATOM   2152  O   ALA A 142      14.212 -16.621   6.322  1.00  0.78           O  
ATOM   2153  CB  ALA A 142      16.609 -17.103   3.966  1.00  0.78           C  
ATOM   2154  H   ALA A 142      16.445 -18.548   6.133  1.00  0.78           H  
ATOM   2155  HA  ALA A 142      17.093 -15.738   5.510  1.00  0.78           H  
ATOM   2156 1HB  ALA A 142      16.410 -16.310   3.264  1.00  0.78           H  
ATOM   2157 2HB  ALA A 142      17.638 -17.449   3.851  1.00  0.78           H  
ATOM   2158 3HB  ALA A 142      15.926 -17.925   3.793  1.00  0.78           H  
ATOM   2159  N   ARG A 143      14.645 -14.962   4.895  1.00  0.80           N  
ATOM   2160  CA  ARG A 143      13.291 -14.427   4.963  1.00  0.80           C  
ATOM   2161  C   ARG A 143      12.616 -14.630   3.625  1.00  0.80           C  
ATOM   2162  O   ARG A 143      12.938 -13.932   2.673  1.00  0.80           O  
ATOM   2163  CB  ARG A 143      13.305 -12.943   5.246  1.00  0.80           C  
ATOM   2164  CG  ARG A 143      13.884 -12.500   6.562  1.00  0.80           C  
ATOM   2165  CD  ARG A 143      13.793 -11.016   6.673  1.00  0.80           C  
ATOM   2166  NE  ARG A 143      14.239 -10.517   7.956  1.00  0.80           N  
ATOM   2167  CZ  ARG A 143      15.481 -10.155   8.280  1.00  0.80           C  
ATOM   2168  NH1 ARG A 143      16.505 -10.207   7.424  1.00  0.80           N  
ATOM   2169  NH2 ARG A 143      15.643  -9.730   9.507  1.00  0.80           N  
ATOM   2170  H   ARG A 143      15.320 -14.511   4.284  1.00  0.80           H  
ATOM   2171  HA  ARG A 143      12.731 -14.946   5.730  1.00  0.80           H  
ATOM   2172 1HB  ARG A 143      13.866 -12.435   4.459  1.00  0.80           H  
ATOM   2173 2HB  ARG A 143      12.291 -12.572   5.216  1.00  0.80           H  
ATOM   2174 1HG  ARG A 143      13.326 -12.949   7.386  1.00  0.80           H  
ATOM   2175 2HG  ARG A 143      14.933 -12.794   6.622  1.00  0.80           H  
ATOM   2176 1HD  ARG A 143      14.407 -10.558   5.897  1.00  0.80           H  
ATOM   2177 2HD  ARG A 143      12.759 -10.713   6.538  1.00  0.80           H  
ATOM   2178  HE  ARG A 143      13.543 -10.422   8.720  1.00  0.80           H  
ATOM   2179 1HH1 ARG A 143      16.396 -10.548   6.451  1.00  0.80           H  
ATOM   2180 2HH1 ARG A 143      17.420  -9.914   7.726  1.00  0.80           H  
ATOM   2181 1HH2 ARG A 143      14.796  -9.717  10.115  1.00  0.80           H  
ATOM   2182 2HH2 ARG A 143      16.539  -9.429   9.844  1.00  0.80           H  
ATOM   2183  N   THR A 144      11.695 -15.575   3.518  1.00  0.84           N  
ATOM   2184  CA  THR A 144      11.157 -15.826   2.196  1.00  0.84           C  
ATOM   2185  C   THR A 144       9.650 -15.694   2.077  1.00  0.84           C  
ATOM   2186  O   THR A 144       8.927 -15.676   3.072  1.00  0.84           O  
ATOM   2187  CB  THR A 144      11.608 -17.204   1.751  1.00  0.84           C  
ATOM   2188  OG1 THR A 144      11.040 -18.177   2.559  1.00  0.84           O  
ATOM   2189  CG2 THR A 144      13.079 -17.291   1.939  1.00  0.84           C  
ATOM   2190  H   THR A 144      11.445 -16.177   4.300  1.00  0.84           H  
ATOM   2191  HA  THR A 144      11.587 -15.110   1.502  1.00  0.84           H  
ATOM   2192  HB  THR A 144      11.340 -17.367   0.712  1.00  0.84           H  
ATOM   2193  HG1 THR A 144      11.284 -17.988   3.478  1.00  0.84           H  
ATOM   2194 1HG2 THR A 144      13.418 -18.247   1.610  1.00  0.84           H  
ATOM   2195 2HG2 THR A 144      13.538 -16.519   1.372  1.00  0.84           H  
ATOM   2196 3HG2 THR A 144      13.335 -17.164   2.985  1.00  0.84           H  
ATOM   2197  N   ASN A 145       9.210 -15.624   0.824  1.00  0.91           N  
ATOM   2198  CA  ASN A 145       7.805 -15.497   0.446  1.00  0.91           C  
ATOM   2199  C   ASN A 145       7.344 -16.502  -0.588  1.00  0.91           C  
ATOM   2200  O   ASN A 145       7.962 -16.650  -1.650  1.00  0.91           O  
ATOM   2201  CB  ASN A 145       7.484 -14.114  -0.106  1.00  0.91           C  
ATOM   2202  CG  ASN A 145       7.320 -13.040   0.903  1.00  0.91           C  
ATOM   2203  OD1 ASN A 145       6.367 -13.131   1.681  1.00  0.91           O  
ATOM   2204  ND2 ASN A 145       8.168 -12.041   0.920  1.00  0.91           N  
ATOM   2205  H   ASN A 145       9.924 -15.646   0.091  1.00  0.91           H  
ATOM   2206  HA  ASN A 145       7.201 -15.663   1.338  1.00  0.91           H  
ATOM   2207 1HB  ASN A 145       8.278 -13.817  -0.795  1.00  0.91           H  
ATOM   2208 2HB  ASN A 145       6.559 -14.173  -0.688  1.00  0.91           H  
ATOM   2209 1HD2 ASN A 145       8.046 -11.310   1.584  1.00  0.91           H  
ATOM   2210 2HD2 ASN A 145       8.975 -11.977   0.309  1.00  0.91           H  
ATOM   2211  N   ARG A 146       6.224 -17.162  -0.292  1.00  1.00           N  
ATOM   2212  CA  ARG A 146       5.647 -18.053  -1.276  1.00  1.00           C  
ATOM   2213  C   ARG A 146       4.668 -17.297  -2.150  1.00  1.00           C  
ATOM   2214  O   ARG A 146       3.787 -16.597  -1.642  1.00  1.00           O  
ATOM   2215  CB  ARG A 146       4.913 -19.247  -0.703  1.00  1.00           C  
ATOM   2216  CG  ARG A 146       4.335 -20.108  -1.835  1.00  1.00           C  
ATOM   2217  CD  ARG A 146       3.894 -21.431  -1.437  1.00  1.00           C  
ATOM   2218  NE  ARG A 146       3.337 -22.147  -2.589  1.00  1.00           N  
ATOM   2219  CZ  ARG A 146       2.028 -22.279  -2.850  1.00  1.00           C  
ATOM   2220  NH1 ARG A 146       1.128 -21.797  -2.016  1.00  1.00           N  
ATOM   2221  NH2 ARG A 146       1.648 -22.898  -3.951  1.00  1.00           N  
ATOM   2222  H   ARG A 146       5.772 -17.025   0.597  1.00  1.00           H  
ATOM   2223  HA  ARG A 146       6.446 -18.433  -1.877  1.00  1.00           H  
ATOM   2224 1HB  ARG A 146       5.547 -19.855  -0.088  1.00  1.00           H  
ATOM   2225 2HB  ARG A 146       4.083 -18.907  -0.089  1.00  1.00           H  
ATOM   2226 1HG  ARG A 146       3.479 -19.595  -2.271  1.00  1.00           H  
ATOM   2227 2HG  ARG A 146       5.101 -20.239  -2.605  1.00  1.00           H  
ATOM   2228 1HD  ARG A 146       4.739 -21.982  -1.060  1.00  1.00           H  
ATOM   2229 2HD  ARG A 146       3.127 -21.356  -0.669  1.00  1.00           H  
ATOM   2230  HE  ARG A 146       3.985 -22.503  -3.308  1.00  1.00           H  
ATOM   2231 1HH1 ARG A 146       1.421 -21.322  -1.174  1.00  1.00           H  
ATOM   2232 2HH1 ARG A 146       0.144 -21.901  -2.219  1.00  1.00           H  
ATOM   2233 1HH2 ARG A 146       2.349 -23.266  -4.592  1.00  1.00           H  
ATOM   2234 2HH2 ARG A 146       0.669 -23.004  -4.160  1.00  1.00           H  
ATOM   2235  N   GLU A 147       4.846 -17.427  -3.456  1.00  1.08           N  
ATOM   2236  CA  GLU A 147       3.980 -16.762  -4.423  1.00  1.08           C  
ATOM   2237  C   GLU A 147       3.953 -17.524  -5.759  1.00  1.08           C  
ATOM   2238  O   GLU A 147       4.926 -18.159  -6.137  1.00  1.08           O  
ATOM   2239  CB  GLU A 147       4.414 -15.303  -4.576  1.00  1.08           C  
ATOM   2240  CG  GLU A 147       3.534 -14.485  -5.480  1.00  1.08           C  
ATOM   2241  CD  GLU A 147       2.060 -14.418  -5.058  1.00  1.08           C  
ATOM   2242  OE1 GLU A 147       1.663 -13.437  -4.467  1.00  1.08           O  
ATOM   2243  OE2 GLU A 147       1.338 -15.362  -5.344  1.00  1.08           O  
ATOM   2244  H   GLU A 147       5.617 -18.020  -3.768  1.00  1.08           H  
ATOM   2245  HA  GLU A 147       2.965 -16.763  -4.024  1.00  1.08           H  
ATOM   2246 1HB  GLU A 147       4.439 -14.825  -3.605  1.00  1.08           H  
ATOM   2247 2HB  GLU A 147       5.427 -15.268  -4.983  1.00  1.08           H  
ATOM   2248 1HG  GLU A 147       3.931 -13.473  -5.545  1.00  1.08           H  
ATOM   2249 2HG  GLU A 147       3.616 -14.931  -6.432  1.00  1.08           H  
ATOM   2250  N   GLY A 148       2.830 -17.440  -6.474  1.00  1.13           N  
ATOM   2251  CA  GLY A 148       2.643 -18.164  -7.735  1.00  1.13           C  
ATOM   2252  C   GLY A 148       3.626 -17.785  -8.844  1.00  1.13           C  
ATOM   2253  O   GLY A 148       4.041 -16.630  -8.959  1.00  1.13           O  
ATOM   2254  H   GLY A 148       2.087 -16.841  -6.108  1.00  1.13           H  
ATOM   2255 1HA  GLY A 148       2.724 -19.234  -7.536  1.00  1.13           H  
ATOM   2256 2HA  GLY A 148       1.626 -17.993  -8.086  1.00  1.13           H  
ATOM   2257  N   GLY A 149       3.933 -18.774  -9.692  1.00  1.13           N  
ATOM   2258  CA  GLY A 149       4.866 -18.683 -10.823  1.00  1.13           C  
ATOM   2259  C   GLY A 149       5.075 -17.283 -11.418  1.00  1.13           C  
ATOM   2260  O   GLY A 149       6.096 -16.661 -11.123  1.00  1.13           O  
ATOM   2261  H   GLY A 149       3.508 -19.675  -9.514  1.00  1.13           H  
ATOM   2262 1HA  GLY A 149       5.836 -19.038 -10.471  1.00  1.13           H  
ATOM   2263 2HA  GLY A 149       4.579 -19.393 -11.594  1.00  1.13           H  
ATOM   2264  N   PRO A 150       4.124 -16.754 -12.212  1.00  1.08           N  
ATOM   2265  CA  PRO A 150       4.153 -15.452 -12.883  1.00  1.08           C  
ATOM   2266  C   PRO A 150       4.495 -14.268 -11.971  1.00  1.08           C  
ATOM   2267  O   PRO A 150       5.044 -13.265 -12.436  1.00  1.08           O  
ATOM   2268  CB  PRO A 150       2.705 -15.323 -13.367  1.00  1.08           C  
ATOM   2269  CG  PRO A 150       2.260 -16.742 -13.606  1.00  1.08           C  
ATOM   2270  CD  PRO A 150       2.890 -17.532 -12.484  1.00  1.08           C  
ATOM   2271  HA  PRO A 150       4.841 -15.498 -13.731  1.00  1.08           H  
ATOM   2272 1HB  PRO A 150       2.098 -14.794 -12.620  1.00  1.08           H  
ATOM   2273 2HB  PRO A 150       2.686 -14.729 -14.271  1.00  1.08           H  
ATOM   2274 1HG  PRO A 150       1.159 -16.799 -13.593  1.00  1.08           H  
ATOM   2275 2HG  PRO A 150       2.585 -17.082 -14.598  1.00  1.08           H  
ATOM   2276 1HD  PRO A 150       2.238 -17.547 -11.600  1.00  1.08           H  
ATOM   2277 2HD  PRO A 150       3.102 -18.532 -12.868  1.00  1.08           H  
ATOM   2278  N   SER A 151       4.157 -14.361 -10.694  1.00  0.99           N  
ATOM   2279  CA  SER A 151       4.417 -13.286  -9.759  1.00  0.99           C  
ATOM   2280  C   SER A 151       5.801 -13.451  -9.138  1.00  0.99           C  
ATOM   2281  O   SER A 151       6.482 -12.463  -8.846  1.00  0.99           O  
ATOM   2282  CB  SER A 151       3.317 -13.262  -8.751  1.00  0.99           C  
ATOM   2283  OG  SER A 151       2.098 -12.940  -9.370  1.00  0.99           O  
ATOM   2284  H   SER A 151       3.753 -15.215 -10.320  1.00  0.99           H  
ATOM   2285  HA  SER A 151       4.393 -12.342 -10.300  1.00  0.99           H  
ATOM   2286 1HB  SER A 151       3.229 -14.244  -8.355  1.00  0.99           H  
ATOM   2287 2HB  SER A 151       3.544 -12.578  -7.943  1.00  0.99           H  
ATOM   2288  HG  SER A 151       1.416 -13.133  -8.718  1.00  0.99           H  
ATOM   2289  N   SER A 152       6.255 -14.708  -8.989  1.00  0.89           N  
ATOM   2290  CA  SER A 152       7.608 -14.933  -8.484  1.00  0.89           C  
ATOM   2291  C   SER A 152       8.552 -14.541  -9.626  1.00  0.89           C  
ATOM   2292  O   SER A 152       9.663 -14.050  -9.412  1.00  0.89           O  
ATOM   2293  CB  SER A 152       7.807 -16.390  -8.072  1.00  0.89           C  
ATOM   2294  OG  SER A 152       7.786 -17.243  -9.179  1.00  0.89           O  
ATOM   2295  H   SER A 152       5.643 -15.495  -9.213  1.00  0.89           H  
ATOM   2296  HA  SER A 152       7.790 -14.289  -7.625  1.00  0.89           H  
ATOM   2297 1HB  SER A 152       8.753 -16.504  -7.538  1.00  0.89           H  
ATOM   2298 2HB  SER A 152       7.005 -16.676  -7.386  1.00  0.89           H  
ATOM   2299  HG  SER A 152       7.080 -16.915  -9.758  1.00  0.89           H  
ATOM   2300  N   LEU A 153       8.036 -14.658 -10.852  1.00  0.80           N  
ATOM   2301  CA  LEU A 153       8.734 -14.256 -12.046  1.00  0.80           C  
ATOM   2302  C   LEU A 153       8.803 -12.746 -12.082  1.00  0.80           C  
ATOM   2303  O   LEU A 153       9.877 -12.177 -12.255  1.00  0.80           O  
ATOM   2304  CB  LEU A 153       8.012 -14.745 -13.278  1.00  0.80           C  
ATOM   2305  CG  LEU A 153       8.649 -14.392 -14.551  1.00  0.80           C  
ATOM   2306  CD1 LEU A 153      10.028 -15.060 -14.582  1.00  0.80           C  
ATOM   2307  CD2 LEU A 153       7.719 -14.801 -15.660  1.00  0.80           C  
ATOM   2308  H   LEU A 153       7.129 -15.105 -10.951  1.00  0.80           H  
ATOM   2309  HA  LEU A 153       9.744 -14.658 -12.024  1.00  0.80           H  
ATOM   2310 1HB  LEU A 153       7.917 -15.829 -13.225  1.00  0.80           H  
ATOM   2311 2HB  LEU A 153       7.034 -14.322 -13.292  1.00  0.80           H  
ATOM   2312  HG  LEU A 153       8.807 -13.315 -14.615  1.00  0.80           H  
ATOM   2313 1HD1 LEU A 153      10.533 -14.832 -15.502  1.00  0.80           H  
ATOM   2314 2HD1 LEU A 153      10.624 -14.697 -13.745  1.00  0.80           H  
ATOM   2315 3HD1 LEU A 153       9.915 -16.133 -14.495  1.00  0.80           H  
ATOM   2316 1HD2 LEU A 153       8.166 -14.551 -16.616  1.00  0.80           H  
ATOM   2317 2HD2 LEU A 153       7.522 -15.861 -15.604  1.00  0.80           H  
ATOM   2318 3HD2 LEU A 153       6.778 -14.268 -15.544  1.00  0.80           H  
ATOM   2319  N   ALA A 154       7.663 -12.079 -11.856  1.00  0.72           N  
ATOM   2320  CA  ALA A 154       7.653 -10.629 -11.854  1.00  0.72           C  
ATOM   2321  C   ALA A 154       8.654 -10.118 -10.840  1.00  0.72           C  
ATOM   2322  O   ALA A 154       9.395  -9.172 -11.124  1.00  0.72           O  
ATOM   2323  CB  ALA A 154       6.269 -10.119 -11.518  1.00  0.72           C  
ATOM   2324  H   ALA A 154       6.784 -12.579 -11.748  1.00  0.72           H  
ATOM   2325  HA  ALA A 154       7.938 -10.274 -12.834  1.00  0.72           H  
ATOM   2326 1HB  ALA A 154       6.264  -9.035 -11.520  1.00  0.72           H  
ATOM   2327 2HB  ALA A 154       5.556 -10.490 -12.255  1.00  0.72           H  
ATOM   2328 3HB  ALA A 154       5.984 -10.472 -10.532  1.00  0.72           H  
ATOM   2329  N   ALA A 155       8.717 -10.783  -9.677  1.00  0.67           N  
ATOM   2330  CA  ALA A 155       9.669 -10.419  -8.646  1.00  0.67           C  
ATOM   2331  C   ALA A 155      11.084 -10.579  -9.141  1.00  0.67           C  
ATOM   2332  O   ALA A 155      11.915  -9.714  -8.886  1.00  0.67           O  
ATOM   2333  CB  ALA A 155       9.479 -11.270  -7.415  1.00  0.67           C  
ATOM   2334  H   ALA A 155       8.061 -11.539  -9.492  1.00  0.67           H  
ATOM   2335  HA  ALA A 155       9.513  -9.379  -8.387  1.00  0.67           H  
ATOM   2336 1HB  ALA A 155      10.189 -10.959  -6.660  1.00  0.67           H  
ATOM   2337 2HB  ALA A 155       8.466 -11.136  -7.044  1.00  0.67           H  
ATOM   2338 3HB  ALA A 155       9.641 -12.310  -7.654  1.00  0.67           H  
ATOM   2339  N   ALA A 156      11.365 -11.666  -9.872  1.00  0.64           N  
ATOM   2340  CA  ALA A 156      12.701 -11.915 -10.405  1.00  0.64           C  
ATOM   2341  C   ALA A 156      13.130 -10.813 -11.376  1.00  0.64           C  
ATOM   2342  O   ALA A 156      14.294 -10.373 -11.395  1.00  0.64           O  
ATOM   2343  CB  ALA A 156      12.730 -13.260 -11.113  1.00  0.64           C  
ATOM   2344  H   ALA A 156      10.639 -12.367 -10.030  1.00  0.64           H  
ATOM   2345  HA  ALA A 156      13.387 -11.937  -9.570  1.00  0.64           H  
ATOM   2346 1HB  ALA A 156      13.726 -13.459 -11.478  1.00  0.64           H  
ATOM   2347 2HB  ALA A 156      12.437 -14.044 -10.414  1.00  0.64           H  
ATOM   2348 3HB  ALA A 156      12.046 -13.255 -11.948  1.00  0.64           H  
ATOM   2349  N   ILE A 157      12.156 -10.351 -12.163  1.00  0.62           N  
ATOM   2350  CA  ILE A 157      12.350  -9.318 -13.175  1.00  0.62           C  
ATOM   2351  C   ILE A 157      12.675  -7.967 -12.545  1.00  0.62           C  
ATOM   2352  O   ILE A 157      13.618  -7.294 -12.968  1.00  0.62           O  
ATOM   2353  CB  ILE A 157      11.118  -9.207 -14.087  1.00  0.62           C  
ATOM   2354  CG1 ILE A 157      10.929 -10.444 -14.923  1.00  0.62           C  
ATOM   2355  CG2 ILE A 157      11.237  -8.017 -15.002  1.00  0.62           C  
ATOM   2356  CD1 ILE A 157       9.581 -10.432 -15.564  1.00  0.62           C  
ATOM   2357  H   ILE A 157      11.233 -10.782 -12.075  1.00  0.62           H  
ATOM   2358  HA  ILE A 157      13.170  -9.593 -13.804  1.00  0.62           H  
ATOM   2359  HB  ILE A 157      10.235  -9.089 -13.473  1.00  0.62           H  
ATOM   2360 1HG1 ILE A 157      11.698 -10.485 -15.696  1.00  0.62           H  
ATOM   2361 2HG1 ILE A 157      11.019 -11.330 -14.300  1.00  0.62           H  
ATOM   2362 1HG2 ILE A 157      10.344  -7.934 -15.623  1.00  0.62           H  
ATOM   2363 2HG2 ILE A 157      11.336  -7.151 -14.396  1.00  0.62           H  
ATOM   2364 3HG2 ILE A 157      12.115  -8.126 -15.637  1.00  0.62           H  
ATOM   2365 1HD1 ILE A 157       9.426 -11.293 -16.150  1.00  0.62           H  
ATOM   2366 2HD1 ILE A 157       8.834 -10.402 -14.803  1.00  0.62           H  
ATOM   2367 3HD1 ILE A 157       9.486  -9.554 -16.194  1.00  0.62           H  
ATOM   2368  N   VAL A 158      11.922  -7.568 -11.515  1.00  0.61           N  
ATOM   2369  CA  VAL A 158      12.190  -6.266 -10.906  1.00  0.61           C  
ATOM   2370  C   VAL A 158      13.118  -6.368  -9.687  1.00  0.61           C  
ATOM   2371  O   VAL A 158      13.634  -5.350  -9.211  1.00  0.61           O  
ATOM   2372  CB  VAL A 158      10.883  -5.610 -10.440  1.00  0.61           C  
ATOM   2373  CG1 VAL A 158       9.931  -5.489 -11.534  1.00  0.61           C  
ATOM   2374  CG2 VAL A 158      10.322  -6.354  -9.399  1.00  0.61           C  
ATOM   2375  H   VAL A 158      11.142  -8.152 -11.200  1.00  0.61           H  
ATOM   2376  HA  VAL A 158      12.669  -5.632 -11.640  1.00  0.61           H  
ATOM   2377  HB  VAL A 158      11.096  -4.608 -10.077  1.00  0.61           H  
ATOM   2378 1HG1 VAL A 158       9.024  -5.047 -11.168  1.00  0.61           H  
ATOM   2379 2HG1 VAL A 158      10.323  -4.890 -12.305  1.00  0.61           H  
ATOM   2380 3HG1 VAL A 158       9.722  -6.485 -11.898  1.00  0.61           H  
ATOM   2381 1HG2 VAL A 158       9.436  -5.846  -9.075  1.00  0.61           H  
ATOM   2382 2HG2 VAL A 158      10.094  -7.348  -9.728  1.00  0.61           H  
ATOM   2383 3HG2 VAL A 158      11.003  -6.384  -8.628  1.00  0.61           H  
ATOM   2384  N   GLY A 159      13.324  -7.592  -9.184  1.00  0.61           N  
ATOM   2385  CA  GLY A 159      14.140  -7.865  -8.009  1.00  0.61           C  
ATOM   2386  C   GLY A 159      13.446  -7.418  -6.729  1.00  0.61           C  
ATOM   2387  O   GLY A 159      14.103  -6.906  -5.823  1.00  0.61           O  
ATOM   2388  H   GLY A 159      12.872  -8.383  -9.620  1.00  0.61           H  
ATOM   2389 1HA  GLY A 159      14.307  -8.938  -7.957  1.00  0.61           H  
ATOM   2390 2HA  GLY A 159      15.109  -7.379  -8.103  1.00  0.61           H  
ATOM   2391  N   LYS A 160      12.111  -7.499  -6.707  1.00  0.62           N  
ATOM   2392  CA  LYS A 160      11.300  -7.011  -5.575  1.00  0.62           C  
ATOM   2393  C   LYS A 160      10.029  -7.832  -5.280  1.00  0.62           C  
ATOM   2394  O   LYS A 160       9.321  -8.248  -6.196  1.00  0.62           O  
ATOM   2395  CB  LYS A 160      10.883  -5.556  -5.859  1.00  0.62           C  
ATOM   2396  CG  LYS A 160      12.057  -4.589  -6.110  1.00  0.62           C  
ATOM   2397  CD  LYS A 160      11.629  -3.254  -6.567  1.00  0.62           C  
ATOM   2398  CE  LYS A 160      12.848  -2.327  -6.671  1.00  0.62           C  
ATOM   2399  NZ  LYS A 160      13.892  -2.857  -7.618  1.00  0.62           N  
ATOM   2400  H   LYS A 160      11.680  -7.974  -7.497  1.00  0.62           H  
ATOM   2401  HA  LYS A 160      11.919  -7.036  -4.682  1.00  0.62           H  
ATOM   2402 1HB  LYS A 160      10.191  -5.508  -6.684  1.00  0.62           H  
ATOM   2403 2HB  LYS A 160      10.358  -5.179  -4.990  1.00  0.62           H  
ATOM   2404 1HG  LYS A 160      12.651  -4.488  -5.202  1.00  0.62           H  
ATOM   2405 2HG  LYS A 160      12.687  -4.945  -6.894  1.00  0.62           H  
ATOM   2406 1HD  LYS A 160      11.165  -3.338  -7.548  1.00  0.62           H  
ATOM   2407 2HD  LYS A 160      10.905  -2.857  -5.878  1.00  0.62           H  
ATOM   2408 1HE  LYS A 160      12.529  -1.353  -7.021  1.00  0.62           H  
ATOM   2409 2HE  LYS A 160      13.290  -2.220  -5.682  1.00  0.62           H  
ATOM   2410 1HZ  LYS A 160      14.679  -2.222  -7.652  1.00  0.62           H  
ATOM   2411 2HZ  LYS A 160      14.211  -3.767  -7.300  1.00  0.62           H  
ATOM   2412 3HZ  LYS A 160      13.504  -2.954  -8.548  1.00  0.62           H  
ATOM   2413  N   THR A 161       9.706  -7.988  -3.999  1.00  0.65           N  
ATOM   2414  CA  THR A 161       8.467  -8.643  -3.561  1.00  0.65           C  
ATOM   2415  C   THR A 161       7.818  -7.831  -2.422  1.00  0.65           C  
ATOM   2416  O   THR A 161       8.533  -7.316  -1.570  1.00  0.65           O  
ATOM   2417  CB  THR A 161       8.745 -10.094  -3.125  1.00  0.65           C  
ATOM   2418  OG1 THR A 161       9.269 -10.817  -4.239  1.00  0.65           O  
ATOM   2419  CG2 THR A 161       7.523 -10.826  -2.610  1.00  0.65           C  
ATOM   2420  H   THR A 161      10.353  -7.628  -3.297  1.00  0.65           H  
ATOM   2421  HA  THR A 161       7.809  -8.695  -4.416  1.00  0.65           H  
ATOM   2422  HB  THR A 161       9.464 -10.077  -2.356  1.00  0.65           H  
ATOM   2423  HG1 THR A 161       8.655 -10.741  -4.981  1.00  0.65           H  
ATOM   2424 1HG2 THR A 161       7.809 -11.834  -2.317  1.00  0.65           H  
ATOM   2425 2HG2 THR A 161       7.114 -10.307  -1.741  1.00  0.65           H  
ATOM   2426 3HG2 THR A 161       6.777 -10.885  -3.388  1.00  0.65           H  
ATOM   2427  N   PRO A 162       6.490  -7.673  -2.363  1.00  0.68           N  
ATOM   2428  CA  PRO A 162       5.792  -6.989  -1.288  1.00  0.68           C  
ATOM   2429  C   PRO A 162       6.123  -7.554   0.101  1.00  0.68           C  
ATOM   2430  O   PRO A 162       6.315  -8.758   0.287  1.00  0.68           O  
ATOM   2431  CB  PRO A 162       4.329  -7.205  -1.700  1.00  0.68           C  
ATOM   2432  CG  PRO A 162       4.350  -7.350  -3.186  1.00  0.68           C  
ATOM   2433  CD  PRO A 162       5.606  -8.076  -3.495  1.00  0.68           C  
ATOM   2434  HA  PRO A 162       6.015  -5.925  -1.300  1.00  0.68           H  
ATOM   2435 1HB  PRO A 162       3.912  -8.059  -1.239  1.00  0.68           H  
ATOM   2436 2HB  PRO A 162       3.748  -6.358  -1.363  1.00  0.68           H  
ATOM   2437 1HG  PRO A 162       3.453  -7.895  -3.527  1.00  0.68           H  
ATOM   2438 2HG  PRO A 162       4.309  -6.381  -3.667  1.00  0.68           H  
ATOM   2439 1HD  PRO A 162       5.413  -9.142  -3.518  1.00  0.68           H  
ATOM   2440 2HD  PRO A 162       5.961  -7.681  -4.452  1.00  0.68           H  
ATOM   2441  N   ASN A 163       6.199  -6.661   1.088  1.00  0.71           N  
ATOM   2442  CA  ASN A 163       6.518  -7.028   2.471  1.00  0.71           C  
ATOM   2443  C   ASN A 163       5.325  -7.648   3.192  1.00  0.71           C  
ATOM   2444  O   ASN A 163       4.617  -6.970   3.940  1.00  0.71           O  
ATOM   2445  CB  ASN A 163       6.982  -5.814   3.272  1.00  0.71           C  
ATOM   2446  CG  ASN A 163       7.602  -6.171   4.643  1.00  0.71           C  
ATOM   2447  OD1 ASN A 163       7.826  -7.343   4.978  1.00  0.71           O  
ATOM   2448  ND2 ASN A 163       7.888  -5.159   5.425  1.00  0.71           N  
ATOM   2449  H   ASN A 163       6.089  -5.675   0.868  1.00  0.71           H  
ATOM   2450  HA  ASN A 163       7.317  -7.771   2.455  1.00  0.71           H  
ATOM   2451 1HB  ASN A 163       7.661  -5.215   2.705  1.00  0.71           H  
ATOM   2452 2HB  ASN A 163       6.114  -5.183   3.457  1.00  0.71           H  
ATOM   2453 1HD2 ASN A 163       8.291  -5.320   6.326  1.00  0.71           H  
ATOM   2454 2HD2 ASN A 163       7.694  -4.227   5.127  1.00  0.71           H  
ATOM   2455  N   TYR A 164       5.120  -8.941   2.979  1.00  0.74           N  
ATOM   2456  CA  TYR A 164       3.984  -9.648   3.575  1.00  0.74           C  
ATOM   2457  C   TYR A 164       4.364 -11.024   4.076  1.00  0.74           C  
ATOM   2458  O   TYR A 164       5.498 -11.485   3.908  1.00  0.74           O  
ATOM   2459  CB  TYR A 164       2.823  -9.814   2.592  1.00  0.74           C  
ATOM   2460  CG  TYR A 164       3.066 -10.741   1.440  1.00  0.74           C  
ATOM   2461  CD1 TYR A 164       2.657 -12.073   1.448  1.00  0.74           C  
ATOM   2462  CD2 TYR A 164       3.701 -10.253   0.400  1.00  0.74           C  
ATOM   2463  CE1 TYR A 164       2.917 -12.867   0.341  1.00  0.74           C  
ATOM   2464  CE2 TYR A 164       3.979 -11.009  -0.701  1.00  0.74           C  
ATOM   2465  CZ  TYR A 164       3.590 -12.313  -0.738  1.00  0.74           C  
ATOM   2466  OH  TYR A 164       3.864 -13.058  -1.843  1.00  0.74           O  
ATOM   2467  H   TYR A 164       5.736  -9.401   2.310  1.00  0.74           H  
ATOM   2468  HA  TYR A 164       3.634  -9.074   4.434  1.00  0.74           H  
ATOM   2469 1HB  TYR A 164       1.944 -10.170   3.126  1.00  0.74           H  
ATOM   2470 2HB  TYR A 164       2.567  -8.836   2.182  1.00  0.74           H  
ATOM   2471  HD1 TYR A 164       2.131 -12.485   2.307  1.00  0.74           H  
ATOM   2472  HD2 TYR A 164       3.991  -9.237   0.456  1.00  0.74           H  
ATOM   2473  HE1 TYR A 164       2.601 -13.910   0.319  1.00  0.74           H  
ATOM   2474  HE2 TYR A 164       4.510 -10.569  -1.543  1.00  0.74           H  
ATOM   2475  HH  TYR A 164       3.279 -13.832  -1.866  1.00  0.74           H  
ATOM   2476  N   GLY A 165       3.420 -11.638   4.774  1.00  0.76           N  
ATOM   2477  CA  GLY A 165       3.576 -13.007   5.212  1.00  0.76           C  
ATOM   2478  C   GLY A 165       4.786 -13.206   6.085  1.00  0.76           C  
ATOM   2479  O   GLY A 165       5.004 -12.481   7.053  1.00  0.76           O  
ATOM   2480  H   GLY A 165       2.542 -11.167   4.935  1.00  0.76           H  
ATOM   2481 1HA  GLY A 165       2.682 -13.313   5.756  1.00  0.76           H  
ATOM   2482 2HA  GLY A 165       3.649 -13.654   4.338  1.00  0.76           H  
ATOM   2483  N   LEU A 166       5.609 -14.164   5.692  1.00  0.79           N  
ATOM   2484  CA  LEU A 166       6.796 -14.555   6.429  1.00  0.79           C  
ATOM   2485  C   LEU A 166       8.034 -13.700   6.203  1.00  0.79           C  
ATOM   2486  O   LEU A 166       9.118 -14.046   6.680  1.00  0.79           O  
ATOM   2487  CB  LEU A 166       7.098 -16.003   6.104  1.00  0.79           C  
ATOM   2488  CG  LEU A 166       6.032 -16.975   6.567  1.00  0.79           C  
ATOM   2489  CD1 LEU A 166       6.373 -18.353   6.056  1.00  0.79           C  
ATOM   2490  CD2 LEU A 166       5.972 -16.928   8.090  1.00  0.79           C  
ATOM   2491  H   LEU A 166       5.379 -14.674   4.852  1.00  0.79           H  
ATOM   2492  HA  LEU A 166       6.554 -14.495   7.489  1.00  0.79           H  
ATOM   2493 1HB  LEU A 166       7.213 -16.103   5.023  1.00  0.79           H  
ATOM   2494 2HB  LEU A 166       8.040 -16.283   6.578  1.00  0.79           H  
ATOM   2495  HG  LEU A 166       5.064 -16.695   6.157  1.00  0.79           H  
ATOM   2496 1HD1 LEU A 166       5.634 -19.063   6.373  1.00  0.79           H  
ATOM   2497 2HD1 LEU A 166       6.414 -18.343   4.968  1.00  0.79           H  
ATOM   2498 3HD1 LEU A 166       7.328 -18.637   6.437  1.00  0.79           H  
ATOM   2499 1HD2 LEU A 166       5.231 -17.614   8.461  1.00  0.79           H  
ATOM   2500 2HD2 LEU A 166       6.923 -17.201   8.473  1.00  0.79           H  
ATOM   2501 3HD2 LEU A 166       5.725 -15.917   8.423  1.00  0.79           H  
ATOM   2502  N   HIS A 167       7.922 -12.619   5.439  1.00  0.81           N  
ATOM   2503  CA  HIS A 167       9.090 -11.759   5.337  1.00  0.81           C  
ATOM   2504  C   HIS A 167       9.237 -10.950   6.620  1.00  0.81           C  
ATOM   2505  O   HIS A 167      10.314 -10.885   7.209  1.00  0.81           O  
ATOM   2506  CB  HIS A 167       9.071 -10.817   4.134  1.00  0.81           C  
ATOM   2507  CG  HIS A 167      10.275  -9.926   4.156  1.00  0.81           C  
ATOM   2508  ND1 HIS A 167      10.252  -8.666   4.707  1.00  0.81           N  
ATOM   2509  CD2 HIS A 167      11.545 -10.135   3.747  1.00  0.81           C  
ATOM   2510  CE1 HIS A 167      11.454  -8.135   4.636  1.00  0.81           C  
ATOM   2511  NE2 HIS A 167      12.265  -9.012   4.066  1.00  0.81           N  
ATOM   2512  H   HIS A 167       7.039 -12.367   4.990  1.00  0.81           H  
ATOM   2513  HA  HIS A 167       9.978 -12.374   5.236  1.00  0.81           H  
ATOM   2514 1HB  HIS A 167       9.107 -11.398   3.239  1.00  0.81           H  
ATOM   2515 2HB  HIS A 167       8.157 -10.213   4.126  1.00  0.81           H  
ATOM   2516  HD1 HIS A 167       9.433  -8.198   5.081  1.00  0.81           H  
ATOM   2517  HD2 HIS A 167      12.038 -10.982   3.274  1.00  0.81           H  
ATOM   2518  HE1 HIS A 167      11.640  -7.133   5.021  1.00  0.81           H  
ATOM   2519  N   LEU A 168       8.153 -10.319   7.043  1.00  0.82           N  
ATOM   2520  CA  LEU A 168       8.156  -9.460   8.215  1.00  0.82           C  
ATOM   2521  C   LEU A 168       8.544 -10.222   9.481  1.00  0.82           C  
ATOM   2522  O   LEU A 168       7.922 -11.234   9.834  1.00  0.82           O  
ATOM   2523  CB  LEU A 168       6.772  -8.834   8.384  1.00  0.82           C  
ATOM   2524  CG  LEU A 168       6.623  -7.827   9.504  1.00  0.82           C  
ATOM   2525  CD1 LEU A 168       7.450  -6.603   9.186  1.00  0.82           C  
ATOM   2526  CD2 LEU A 168       5.159  -7.489   9.675  1.00  0.82           C  
ATOM   2527  H   LEU A 168       7.293 -10.440   6.526  1.00  0.82           H  
ATOM   2528  HA  LEU A 168       8.885  -8.667   8.052  1.00  0.82           H  
ATOM   2529 1HB  LEU A 168       6.508  -8.332   7.449  1.00  0.82           H  
ATOM   2530 2HB  LEU A 168       6.051  -9.633   8.553  1.00  0.82           H  
ATOM   2531  HG  LEU A 168       6.992  -8.245  10.414  1.00  0.82           H  
ATOM   2532 1HD1 LEU A 168       7.353  -5.879   9.996  1.00  0.82           H  
ATOM   2533 2HD1 LEU A 168       8.495  -6.885   9.076  1.00  0.82           H  
ATOM   2534 3HD1 LEU A 168       7.092  -6.159   8.255  1.00  0.82           H  
ATOM   2535 1HD2 LEU A 168       5.044  -6.770  10.486  1.00  0.82           H  
ATOM   2536 2HD2 LEU A 168       4.773  -7.058   8.747  1.00  0.82           H  
ATOM   2537 3HD2 LEU A 168       4.606  -8.396   9.915  1.00  0.82           H  
ATOM   2538  N   ASP A 169       9.511  -9.677  10.223  1.00  0.81           N  
ATOM   2539  CA  ASP A 169      10.007 -10.323  11.438  1.00  0.81           C  
ATOM   2540  C   ASP A 169       8.889 -10.609  12.436  1.00  0.81           C  
ATOM   2541  O   ASP A 169       8.886 -11.642  13.100  1.00  0.81           O  
ATOM   2542  CB  ASP A 169      11.034  -9.426  12.138  1.00  0.81           C  
ATOM   2543  CG  ASP A 169      12.417  -9.289  11.437  1.00  0.81           C  
ATOM   2544  OD1 ASP A 169      12.752 -10.050  10.552  1.00  0.81           O  
ATOM   2545  OD2 ASP A 169      13.131  -8.395  11.815  1.00  0.81           O  
ATOM   2546  H   ASP A 169       9.954  -8.831   9.898  1.00  0.81           H  
ATOM   2547  HA  ASP A 169      10.478 -11.262  11.163  1.00  0.81           H  
ATOM   2548 1HB  ASP A 169      10.610  -8.427  12.252  1.00  0.81           H  
ATOM   2549 2HB  ASP A 169      11.202  -9.809  13.147  1.00  0.81           H  
ATOM   2550  N   GLU A 170       7.908  -9.725  12.504  1.00  0.80           N  
ATOM   2551  CA  GLU A 170       6.804  -9.882  13.439  1.00  0.80           C  
ATOM   2552  C   GLU A 170       5.919 -11.094  13.126  1.00  0.80           C  
ATOM   2553  O   GLU A 170       5.302 -11.656  14.032  1.00  0.80           O  
ATOM   2554  CB  GLU A 170       5.939  -8.625  13.470  1.00  0.80           C  
ATOM   2555  CG  GLU A 170       6.632  -7.385  14.047  1.00  0.80           C  
ATOM   2556  CD  GLU A 170       7.118  -7.560  15.486  1.00  0.80           C  
ATOM   2557  OE1 GLU A 170       6.369  -8.029  16.325  1.00  0.80           O  
ATOM   2558  OE2 GLU A 170       8.256  -7.233  15.744  1.00  0.80           O  
ATOM   2559  H   GLU A 170       7.950  -8.910  11.914  1.00  0.80           H  
ATOM   2560  HA  GLU A 170       7.223 -10.029  14.431  1.00  0.80           H  
ATOM   2561 1HB  GLU A 170       5.605  -8.391  12.466  1.00  0.80           H  
ATOM   2562 2HB  GLU A 170       5.049  -8.816  14.069  1.00  0.80           H  
ATOM   2563 1HG  GLU A 170       7.488  -7.145  13.415  1.00  0.80           H  
ATOM   2564 2HG  GLU A 170       5.939  -6.546  14.002  1.00  0.80           H  
ATOM   2565  N   ASN A 171       5.809 -11.472  11.848  1.00  0.78           N  
ATOM   2566  CA  ASN A 171       4.946 -12.587  11.465  1.00  0.78           C  
ATOM   2567  C   ASN A 171       5.714 -13.898  11.503  1.00  0.78           C  
ATOM   2568  O   ASN A 171       5.127 -14.981  11.537  1.00  0.78           O  
ATOM   2569  CB  ASN A 171       4.383 -12.380  10.087  1.00  0.78           C  
ATOM   2570  CG  ASN A 171       3.413 -11.231   9.987  1.00  0.78           C  
ATOM   2571  OD1 ASN A 171       2.773 -10.800  10.959  1.00  0.78           O  
ATOM   2572  ND2 ASN A 171       3.288 -10.734   8.789  1.00  0.78           N  
ATOM   2573  H   ASN A 171       6.371 -11.023  11.131  1.00  0.78           H  
ATOM   2574  HA  ASN A 171       4.127 -12.663  12.180  1.00  0.78           H  
ATOM   2575 1HB  ASN A 171       5.223 -12.173   9.427  1.00  0.78           H  
ATOM   2576 2HB  ASN A 171       3.906 -13.292   9.733  1.00  0.78           H  
ATOM   2577 1HD2 ASN A 171       2.663  -9.973   8.620  1.00  0.78           H  
ATOM   2578 2HD2 ASN A 171       3.836 -11.152   8.038  1.00  0.78           H  
ATOM   2579  N   ARG A 172       7.040 -13.793  11.541  1.00  0.75           N  
ATOM   2580  CA  ARG A 172       7.891 -14.971  11.601  1.00  0.75           C  
ATOM   2581  C   ARG A 172       7.981 -15.544  13.021  1.00  0.75           C  
ATOM   2582  O   ARG A 172       8.463 -16.658  13.236  1.00  0.75           O  
ATOM   2583  CB  ARG A 172       9.290 -14.645  11.115  1.00  0.75           C  
ATOM   2584  CG  ARG A 172       9.414 -14.335   9.662  1.00  0.75           C  
ATOM   2585  CD  ARG A 172      10.803 -13.974   9.330  1.00  0.75           C  
ATOM   2586  NE  ARG A 172      11.686 -15.083   9.569  1.00  0.75           N  
ATOM   2587  CZ  ARG A 172      11.895 -16.088   8.729  1.00  0.75           C  
ATOM   2588  NH1 ARG A 172      11.255 -16.127   7.576  1.00  0.75           N  
ATOM   2589  NH2 ARG A 172      12.761 -17.004   9.124  1.00  0.75           N  
ATOM   2590  H   ARG A 172       7.466 -12.868  11.461  1.00  0.75           H  
ATOM   2591  HA  ARG A 172       7.459 -15.719  10.945  1.00  0.75           H  
ATOM   2592 1HB  ARG A 172       9.662 -13.779  11.660  1.00  0.75           H  
ATOM   2593 2HB  ARG A 172       9.958 -15.476  11.334  1.00  0.75           H  
ATOM   2594 1HG  ARG A 172       9.135 -15.206   9.071  1.00  0.75           H  
ATOM   2595 2HG  ARG A 172       8.768 -13.504   9.397  1.00  0.75           H  
ATOM   2596 1HD  ARG A 172      10.896 -13.680   8.290  1.00  0.75           H  
ATOM   2597 2HD  ARG A 172      11.125 -13.149   9.957  1.00  0.75           H  
ATOM   2598  HE  ARG A 172      12.237 -15.107  10.435  1.00  0.75           H  
ATOM   2599 1HH1 ARG A 172      10.583 -15.374   7.335  1.00  0.75           H  
ATOM   2600 2HH1 ARG A 172      11.437 -16.867   6.907  1.00  0.75           H  
ATOM   2601 1HH2 ARG A 172      13.187 -16.859  10.042  1.00  0.75           H  
ATOM   2602 2HH2 ARG A 172      13.023 -17.826   8.576  1.00  0.75           H  
ATOM   2603  N   LYS A 173       7.529 -14.778  13.998  1.00  0.72           N  
ATOM   2604  CA  LYS A 173       7.601 -15.202  15.390  1.00  0.72           C  
ATOM   2605  C   LYS A 173       6.770 -16.450  15.630  1.00  0.72           C  
ATOM   2606  O   LYS A 173       5.724 -16.649  15.013  1.00  0.72           O  
ATOM   2607  CB  LYS A 173       7.150 -14.073  16.308  1.00  0.72           C  
ATOM   2608  CG  LYS A 173       8.122 -12.893  16.352  1.00  0.72           C  
ATOM   2609  CD  LYS A 173       7.625 -11.750  17.232  1.00  0.72           C  
ATOM   2610  CE  LYS A 173       8.663 -10.625  17.292  1.00  0.72           C  
ATOM   2611  NZ  LYS A 173       8.169  -9.426  18.063  1.00  0.72           N  
ATOM   2612  H   LYS A 173       7.136 -13.871  13.769  1.00  0.72           H  
ATOM   2613  HA  LYS A 173       8.637 -15.442  15.627  1.00  0.72           H  
ATOM   2614 1HB  LYS A 173       6.180 -13.697  15.972  1.00  0.72           H  
ATOM   2615 2HB  LYS A 173       7.024 -14.460  17.324  1.00  0.72           H  
ATOM   2616 1HG  LYS A 173       9.085 -13.232  16.730  1.00  0.72           H  
ATOM   2617 2HG  LYS A 173       8.262 -12.515  15.346  1.00  0.72           H  
ATOM   2618 1HD  LYS A 173       6.698 -11.345  16.806  1.00  0.72           H  
ATOM   2619 2HD  LYS A 173       7.422 -12.114  18.237  1.00  0.72           H  
ATOM   2620 1HE  LYS A 173       9.562 -11.008  17.775  1.00  0.72           H  
ATOM   2621 2HE  LYS A 173       8.914 -10.311  16.276  1.00  0.72           H  
ATOM   2622 1HZ  LYS A 173       8.887  -8.715  18.072  1.00  0.72           H  
ATOM   2623 2HZ  LYS A 173       7.329  -9.032  17.595  1.00  0.72           H  
ATOM   2624 3HZ  LYS A 173       7.939  -9.684  19.005  1.00  0.72           H  
ATOM   2625  N   ALA A 174       7.255 -17.318  16.507  1.00  0.68           N  
ATOM   2626  CA  ALA A 174       6.498 -18.513  16.838  1.00  0.68           C  
ATOM   2627  C   ALA A 174       5.231 -18.104  17.554  1.00  0.68           C  
ATOM   2628  O   ALA A 174       5.230 -17.118  18.297  1.00  0.68           O  
ATOM   2629  CB  ALA A 174       7.297 -19.468  17.695  1.00  0.68           C  
ATOM   2630  H   ALA A 174       8.120 -17.109  17.002  1.00  0.68           H  
ATOM   2631  HA  ALA A 174       6.230 -19.014  15.919  1.00  0.68           H  
ATOM   2632 1HB  ALA A 174       6.692 -20.356  17.909  1.00  0.68           H  
ATOM   2633 2HB  ALA A 174       8.200 -19.762  17.168  1.00  0.68           H  
ATOM   2634 3HB  ALA A 174       7.547 -18.971  18.622  1.00  0.68           H  
ATOM   2635  N   THR A 175       4.166 -18.868  17.354  1.00  0.66           N  
ATOM   2636  CA  THR A 175       2.931 -18.649  18.092  1.00  0.66           C  
ATOM   2637  C   THR A 175       2.602 -19.919  18.888  1.00  0.66           C  
ATOM   2638  O   THR A 175       1.808 -19.890  19.841  1.00  0.66           O  
ATOM   2639  CB  THR A 175       1.779 -18.215  17.157  1.00  0.66           C  
ATOM   2640  OG1 THR A 175       1.503 -19.227  16.194  1.00  0.66           O  
ATOM   2641  CG2 THR A 175       2.157 -16.937  16.414  1.00  0.66           C  
ATOM   2642  H   THR A 175       4.235 -19.640  16.698  1.00  0.66           H  
ATOM   2643  HA  THR A 175       3.084 -17.839  18.804  1.00  0.66           H  
ATOM   2644  HB  THR A 175       0.883 -18.042  17.751  1.00  0.66           H  
ATOM   2645  HG1 THR A 175       0.557 -19.130  15.883  1.00  0.66           H  
ATOM   2646 1HG2 THR A 175       1.334 -16.639  15.764  1.00  0.66           H  
ATOM   2647 2HG2 THR A 175       2.360 -16.144  17.134  1.00  0.66           H  
ATOM   2648 3HG2 THR A 175       3.049 -17.111  15.808  1.00  0.66           H  
ATOM   2649  N   VAL A 176       3.245 -21.019  18.478  1.00  0.65           N  
ATOM   2650  CA  VAL A 176       3.051 -22.346  19.061  1.00  0.65           C  
ATOM   2651  C   VAL A 176       4.364 -23.070  19.398  1.00  0.65           C  
ATOM   2652  O   VAL A 176       5.300 -23.048  18.607  1.00  0.65           O  
ATOM   2653  CB  VAL A 176       2.232 -23.238  18.101  1.00  0.65           C  
ATOM   2654  CG1 VAL A 176       2.074 -24.644  18.686  1.00  0.65           C  
ATOM   2655  CG2 VAL A 176       0.870 -22.624  17.865  1.00  0.65           C  
ATOM   2656  H   VAL A 176       3.865 -20.935  17.672  1.00  0.65           H  
ATOM   2657  HA  VAL A 176       2.482 -22.226  19.980  1.00  0.65           H  
ATOM   2658  HB  VAL A 176       2.753 -23.312  17.156  1.00  0.65           H  
ATOM   2659 1HG1 VAL A 176       1.498 -25.253  18.013  1.00  0.65           H  
ATOM   2660 2HG1 VAL A 176       3.041 -25.109  18.832  1.00  0.65           H  
ATOM   2661 3HG1 VAL A 176       1.557 -24.571  19.641  1.00  0.65           H  
ATOM   2662 1HG2 VAL A 176       0.298 -23.238  17.186  1.00  0.65           H  
ATOM   2663 2HG2 VAL A 176       0.343 -22.548  18.792  1.00  0.65           H  
ATOM   2664 3HG2 VAL A 176       0.980 -21.637  17.441  1.00  0.65           H  
ATOM   2665  N   ILE A 177       4.411 -23.710  20.562  1.00  0.64           N  
ATOM   2666  CA  ILE A 177       5.525 -24.555  21.001  1.00  0.64           C  
ATOM   2667  C   ILE A 177       5.147 -26.017  20.782  1.00  0.64           C  
ATOM   2668  O   ILE A 177       4.056 -26.429  21.177  1.00  0.64           O  
ATOM   2669  CB  ILE A 177       5.819 -24.396  22.505  1.00  0.64           C  
ATOM   2670  CG1 ILE A 177       6.204 -22.992  22.827  1.00  0.64           C  
ATOM   2671  CG2 ILE A 177       6.913 -25.400  22.942  1.00  0.64           C  
ATOM   2672  CD1 ILE A 177       6.201 -22.718  24.304  1.00  0.64           C  
ATOM   2673  H   ILE A 177       3.599 -23.636  21.160  1.00  0.64           H  
ATOM   2674  HA  ILE A 177       6.414 -24.321  20.419  1.00  0.64           H  
ATOM   2675  HB  ILE A 177       4.912 -24.600  23.060  1.00  0.64           H  
ATOM   2676 1HG1 ILE A 177       7.188 -22.786  22.449  1.00  0.64           H  
ATOM   2677 2HG1 ILE A 177       5.511 -22.335  22.346  1.00  0.64           H  
ATOM   2678 1HG2 ILE A 177       7.099 -25.296  24.008  1.00  0.64           H  
ATOM   2679 2HG2 ILE A 177       6.585 -26.418  22.738  1.00  0.64           H  
ATOM   2680 3HG2 ILE A 177       7.833 -25.204  22.393  1.00  0.64           H  
ATOM   2681 1HD1 ILE A 177       6.480 -21.687  24.496  1.00  0.64           H  
ATOM   2682 2HD1 ILE A 177       5.198 -22.899  24.701  1.00  0.64           H  
ATOM   2683 3HD1 ILE A 177       6.913 -23.378  24.795  1.00  0.64           H  
ATOM   2684  N   VAL A 178       6.014 -26.789  20.142  1.00  0.63           N  
ATOM   2685  CA  VAL A 178       5.757 -28.199  19.926  1.00  0.63           C  
ATOM   2686  C   VAL A 178       6.767 -29.049  20.719  1.00  0.63           C  
ATOM   2687  O   VAL A 178       7.988 -29.028  20.490  1.00  0.63           O  
ATOM   2688  CB  VAL A 178       5.825 -28.559  18.429  1.00  0.63           C  
ATOM   2689  CG1 VAL A 178       5.544 -30.041  18.258  1.00  0.63           C  
ATOM   2690  CG2 VAL A 178       4.830 -27.700  17.628  1.00  0.63           C  
ATOM   2691  H   VAL A 178       6.878 -26.390  19.828  1.00  0.63           H  
ATOM   2692  HA  VAL A 178       4.756 -28.428  20.277  1.00  0.63           H  
ATOM   2693  HB  VAL A 178       6.831 -28.371  18.063  1.00  0.63           H  
ATOM   2694 1HG1 VAL A 178       5.611 -30.310  17.210  1.00  0.63           H  
ATOM   2695 2HG1 VAL A 178       6.269 -30.618  18.826  1.00  0.63           H  
ATOM   2696 3HG1 VAL A 178       4.542 -30.254  18.629  1.00  0.63           H  
ATOM   2697 1HG2 VAL A 178       4.900 -27.960  16.575  1.00  0.63           H  
ATOM   2698 2HG2 VAL A 178       3.818 -27.883  17.982  1.00  0.63           H  
ATOM   2699 3HG2 VAL A 178       5.075 -26.643  17.758  1.00  0.63           H  
ATOM   2700  N   ASP A 179       6.234 -29.763  21.695  1.00  0.64           N  
ATOM   2701  CA  ASP A 179       6.993 -30.623  22.583  1.00  0.64           C  
ATOM   2702  C   ASP A 179       6.957 -32.048  22.046  1.00  0.64           C  
ATOM   2703  O   ASP A 179       6.000 -32.792  22.289  1.00  0.64           O  
ATOM   2704  CB  ASP A 179       6.425 -30.507  24.010  1.00  0.64           C  
ATOM   2705  CG  ASP A 179       7.130 -31.318  25.117  1.00  0.64           C  
ATOM   2706  OD1 ASP A 179       7.874 -32.229  24.830  1.00  0.64           O  
ATOM   2707  OD2 ASP A 179       6.877 -31.061  26.290  1.00  0.64           O  
ATOM   2708  H   ASP A 179       5.223 -29.716  21.810  1.00  0.64           H  
ATOM   2709  HA  ASP A 179       8.030 -30.289  22.597  1.00  0.64           H  
ATOM   2710 1HB  ASP A 179       6.439 -29.456  24.304  1.00  0.64           H  
ATOM   2711 2HB  ASP A 179       5.377 -30.806  23.987  1.00  0.64           H  
ATOM   2712  N   VAL A 180       7.969 -32.429  21.284  1.00  0.65           N  
ATOM   2713  CA  VAL A 180       7.928 -33.750  20.696  1.00  0.65           C  
ATOM   2714  C   VAL A 180       8.428 -34.728  21.745  1.00  0.65           C  
ATOM   2715  O   VAL A 180       9.527 -34.573  22.272  1.00  0.65           O  
ATOM   2716  CB  VAL A 180       8.820 -33.816  19.442  1.00  0.65           C  
ATOM   2717  CG1 VAL A 180       8.786 -35.223  18.842  1.00  0.65           C  
ATOM   2718  CG2 VAL A 180       8.372 -32.763  18.456  1.00  0.65           C  
ATOM   2719  H   VAL A 180       8.744 -31.808  21.103  1.00  0.65           H  
ATOM   2720  HA  VAL A 180       6.903 -34.001  20.430  1.00  0.65           H  
ATOM   2721  HB  VAL A 180       9.848 -33.620  19.727  1.00  0.65           H  
ATOM   2722 1HG1 VAL A 180       9.436 -35.259  17.971  1.00  0.65           H  
ATOM   2723 2HG1 VAL A 180       9.133 -35.951  19.582  1.00  0.65           H  
ATOM   2724 3HG1 VAL A 180       7.764 -35.466  18.546  1.00  0.65           H  
ATOM   2725 1HG2 VAL A 180       9.013 -32.794  17.580  1.00  0.65           H  
ATOM   2726 2HG2 VAL A 180       7.342 -32.953  18.171  1.00  0.65           H  
ATOM   2727 3HG2 VAL A 180       8.447 -31.781  18.926  1.00  0.65           H  
ATOM   2728  N   LYS A 181       7.611 -35.711  22.077  1.00  0.68           N  
ATOM   2729  CA  LYS A 181       7.987 -36.695  23.074  1.00  0.68           C  
ATOM   2730  C   LYS A 181       8.168 -38.002  22.348  1.00  0.68           C  
ATOM   2731  O   LYS A 181       8.833 -38.925  22.817  1.00  0.68           O  
ATOM   2732  CB  LYS A 181       6.945 -36.775  24.187  1.00  0.68           C  
ATOM   2733  CG  LYS A 181       6.834 -35.467  24.964  1.00  0.68           C  
ATOM   2734  CD  LYS A 181       5.956 -35.570  26.200  1.00  0.68           C  
ATOM   2735  CE  LYS A 181       5.785 -34.187  26.818  1.00  0.68           C  
ATOM   2736  NZ  LYS A 181       7.104 -33.544  27.111  1.00  0.68           N  
ATOM   2737  H   LYS A 181       6.711 -35.789  21.617  1.00  0.68           H  
ATOM   2738  HA  LYS A 181       8.944 -36.416  23.515  1.00  0.68           H  
ATOM   2739 1HB  LYS A 181       5.966 -36.992  23.753  1.00  0.68           H  
ATOM   2740 2HB  LYS A 181       7.195 -37.578  24.876  1.00  0.68           H  
ATOM   2741 1HG  LYS A 181       7.832 -35.135  25.263  1.00  0.68           H  
ATOM   2742 2HG  LYS A 181       6.422 -34.698  24.306  1.00  0.68           H  
ATOM   2743 1HD  LYS A 181       4.977 -35.968  25.923  1.00  0.68           H  
ATOM   2744 2HD  LYS A 181       6.414 -36.235  26.929  1.00  0.68           H  
ATOM   2745 1HE  LYS A 181       5.253 -33.555  26.117  1.00  0.68           H  
ATOM   2746 2HE  LYS A 181       5.211 -34.257  27.738  1.00  0.68           H  
ATOM   2747 1HZ  LYS A 181       6.956 -32.588  27.451  1.00  0.68           H  
ATOM   2748 2HZ  LYS A 181       7.650 -34.069  27.762  1.00  0.68           H  
ATOM   2749 3HZ  LYS A 181       7.610 -33.444  26.218  1.00  0.68           H  
ATOM   2750  N   ALA A 182       7.582 -38.034  21.162  1.00  0.71           N  
ATOM   2751  CA  ALA A 182       7.594 -39.181  20.286  1.00  0.71           C  
ATOM   2752  C   ALA A 182       9.004 -39.608  19.914  1.00  0.71           C  
ATOM   2753  O   ALA A 182       9.885 -38.776  19.661  1.00  0.71           O  
ATOM   2754  CB  ALA A 182       6.851 -38.857  19.021  1.00  0.71           C  
ATOM   2755  H   ALA A 182       7.019 -37.231  20.892  1.00  0.71           H  
ATOM   2756  HA  ALA A 182       7.103 -40.001  20.807  1.00  0.71           H  
ATOM   2757 1HB  ALA A 182       6.847 -39.744  18.427  1.00  0.71           H  
ATOM   2758 2HB  ALA A 182       5.856 -38.560  19.235  1.00  0.71           H  
ATOM   2759 3HB  ALA A 182       7.349 -38.051  18.496  1.00  0.71           H  
ATOM   2760  N   LYS A 183       9.215 -40.909  19.805  1.00  0.75           N  
ATOM   2761  CA  LYS A 183      10.526 -41.428  19.454  1.00  0.75           C  
ATOM   2762  C   LYS A 183      10.784 -41.344  17.962  1.00  0.75           C  
ATOM   2763  O   LYS A 183      10.720 -42.341  17.245  1.00  0.75           O  
ATOM   2764  CB  LYS A 183      10.683 -42.873  19.923  1.00  0.75           C  
ATOM   2765  CG  LYS A 183      10.605 -43.043  21.434  1.00  0.75           C  
ATOM   2766  CD  LYS A 183      10.991 -44.453  21.876  1.00  0.75           C  
ATOM   2767  CE  LYS A 183       9.941 -45.493  21.477  1.00  0.75           C  
ATOM   2768  NZ  LYS A 183       8.655 -45.302  22.189  1.00  0.75           N  
ATOM   2769  H   LYS A 183       8.442 -41.552  19.993  1.00  0.75           H  
ATOM   2770  HA  LYS A 183      11.279 -40.820  19.954  1.00  0.75           H  
ATOM   2771 1HB  LYS A 183       9.892 -43.482  19.480  1.00  0.75           H  
ATOM   2772 2HB  LYS A 183      11.638 -43.265  19.580  1.00  0.75           H  
ATOM   2773 1HG  LYS A 183      11.260 -42.320  21.917  1.00  0.75           H  
ATOM   2774 2HG  LYS A 183       9.573 -42.844  21.752  1.00  0.75           H  
ATOM   2775 1HD  LYS A 183      11.946 -44.724  21.426  1.00  0.75           H  
ATOM   2776 2HD  LYS A 183      11.102 -44.469  22.958  1.00  0.75           H  
ATOM   2777 1HE  LYS A 183       9.760 -45.431  20.405  1.00  0.75           H  
ATOM   2778 2HE  LYS A 183      10.328 -46.484  21.714  1.00  0.75           H  
ATOM   2779 1HZ  LYS A 183       7.994 -46.000  21.898  1.00  0.75           H  
ATOM   2780 2HZ  LYS A 183       8.785 -45.360  23.178  1.00  0.75           H  
ATOM   2781 3HZ  LYS A 183       8.255 -44.392  21.958  1.00  0.75           H  
ATOM   2782  N   VAL A 184      11.104 -40.146  17.507  1.00  0.79           N  
ATOM   2783  CA  VAL A 184      11.367 -39.915  16.092  1.00  0.79           C  
ATOM   2784  C   VAL A 184      12.743 -40.498  15.766  1.00  0.79           C  
ATOM   2785  O   VAL A 184      13.734 -40.106  16.386  1.00  0.79           O  
ATOM   2786  CB  VAL A 184      11.353 -38.388  15.823  1.00  0.79           C  
ATOM   2787  CG1 VAL A 184      11.710 -38.077  14.420  1.00  0.79           C  
ATOM   2788  CG2 VAL A 184       9.970 -37.827  16.111  1.00  0.79           C  
ATOM   2789  H   VAL A 184      11.100 -39.380  18.183  1.00  0.79           H  
ATOM   2790  HA  VAL A 184      10.606 -40.418  15.496  1.00  0.79           H  
ATOM   2791  HB  VAL A 184      12.092 -37.917  16.472  1.00  0.79           H  
ATOM   2792 1HG1 VAL A 184      11.701 -37.004  14.287  1.00  0.79           H  
ATOM   2793 2HG1 VAL A 184      12.698 -38.473  14.210  1.00  0.79           H  
ATOM   2794 3HG1 VAL A 184      11.009 -38.505  13.758  1.00  0.79           H  
ATOM   2795 1HG2 VAL A 184       9.976 -36.760  15.941  1.00  0.79           H  
ATOM   2796 2HG2 VAL A 184       9.255 -38.296  15.445  1.00  0.79           H  
ATOM   2797 3HG2 VAL A 184       9.698 -38.027  17.147  1.00  0.79           H  
ATOM   2798  N   LYS A 185      12.814 -41.446  14.820  1.00  0.81           N  
ATOM   2799  CA  LYS A 185      14.086 -42.095  14.513  1.00  0.81           C  
ATOM   2800  C   LYS A 185      14.550 -41.909  13.079  1.00  0.81           C  
ATOM   2801  O   LYS A 185      15.751 -41.783  12.827  1.00  0.81           O  
ATOM   2802  CB  LYS A 185      13.995 -43.594  14.796  1.00  0.81           C  
ATOM   2803  CG  LYS A 185      13.771 -43.960  16.258  1.00  0.81           C  
ATOM   2804  CD  LYS A 185      13.759 -45.469  16.444  1.00  0.81           C  
ATOM   2805  CE  LYS A 185      13.538 -45.858  17.895  1.00  0.81           C  
ATOM   2806  NZ  LYS A 185      13.530 -47.342  18.070  1.00  0.81           N  
ATOM   2807  H   LYS A 185      11.979 -41.756  14.312  1.00  0.81           H  
ATOM   2808  HA  LYS A 185      14.851 -41.667  15.158  1.00  0.81           H  
ATOM   2809 1HB  LYS A 185      13.163 -44.011  14.220  1.00  0.81           H  
ATOM   2810 2HB  LYS A 185      14.905 -44.083  14.457  1.00  0.81           H  
ATOM   2811 1HG  LYS A 185      14.558 -43.521  16.872  1.00  0.81           H  
ATOM   2812 2HG  LYS A 185      12.817 -43.562  16.586  1.00  0.81           H  
ATOM   2813 1HD  LYS A 185      12.956 -45.896  15.839  1.00  0.81           H  
ATOM   2814 2HD  LYS A 185      14.707 -45.887  16.105  1.00  0.81           H  
ATOM   2815 1HE  LYS A 185      14.332 -45.432  18.505  1.00  0.81           H  
ATOM   2816 2HE  LYS A 185      12.580 -45.456  18.232  1.00  0.81           H  
ATOM   2817 1HZ  LYS A 185      13.383 -47.569  19.042  1.00  0.81           H  
ATOM   2818 2HZ  LYS A 185      12.789 -47.745  17.514  1.00  0.81           H  
ATOM   2819 3HZ  LYS A 185      14.418 -47.719  17.769  1.00  0.81           H  
ATOM   2820  N   THR A 186      13.612 -41.892  12.139  1.00  0.82           N  
ATOM   2821  CA  THR A 186      13.998 -41.844  10.727  1.00  0.82           C  
ATOM   2822  C   THR A 186      13.235 -40.819   9.906  1.00  0.82           C  
ATOM   2823  O   THR A 186      12.384 -40.100  10.417  1.00  0.82           O  
ATOM   2824  CB  THR A 186      13.816 -43.234  10.090  1.00  0.82           C  
ATOM   2825  OG1 THR A 186      14.413 -43.244   8.777  1.00  0.82           O  
ATOM   2826  CG2 THR A 186      12.332 -43.589  10.017  1.00  0.82           C  
ATOM   2827  H   THR A 186      12.629 -41.998  12.418  1.00  0.82           H  
ATOM   2828  HA  THR A 186      15.054 -41.581  10.670  1.00  0.82           H  
ATOM   2829  HB  THR A 186      14.324 -43.977  10.702  1.00  0.82           H  
ATOM   2830  HG1 THR A 186      14.283 -44.148   8.374  1.00  0.82           H  
ATOM   2831 1HG2 THR A 186      12.214 -44.576   9.579  1.00  0.82           H  
ATOM   2832 2HG2 THR A 186      11.913 -43.589  11.021  1.00  0.82           H  
ATOM   2833 3HG2 THR A 186      11.814 -42.879   9.424  1.00  0.82           H  
ATOM   2834  N   PHE A 187      13.490 -40.797   8.606  1.00  0.82           N  
ATOM   2835  CA  PHE A 187      12.877 -39.805   7.732  1.00  0.82           C  
ATOM   2836  C   PHE A 187      11.376 -39.887   7.729  1.00  0.82           C  
ATOM   2837  O   PHE A 187      10.705 -38.862   7.786  1.00  0.82           O  
ATOM   2838  CB  PHE A 187      13.370 -39.949   6.316  1.00  0.82           C  
ATOM   2839  CG  PHE A 187      14.652 -39.258   5.980  1.00  0.82           C  
ATOM   2840  CD1 PHE A 187      15.840 -39.946   5.866  1.00  0.82           C  
ATOM   2841  CD2 PHE A 187      14.647 -37.908   5.715  1.00  0.82           C  
ATOM   2842  CE1 PHE A 187      16.995 -39.280   5.518  1.00  0.82           C  
ATOM   2843  CE2 PHE A 187      15.788 -37.255   5.357  1.00  0.82           C  
ATOM   2844  CZ  PHE A 187      16.969 -37.938   5.263  1.00  0.82           C  
ATOM   2845  H   PHE A 187      14.135 -41.494   8.250  1.00  0.82           H  
ATOM   2846  HA  PHE A 187      13.155 -38.815   8.087  1.00  0.82           H  
ATOM   2847 1HB  PHE A 187      13.490 -41.008   6.083  1.00  0.82           H  
ATOM   2848 2HB  PHE A 187      12.599 -39.563   5.667  1.00  0.82           H  
ATOM   2849  HD1 PHE A 187      15.864 -41.023   6.050  1.00  0.82           H  
ATOM   2850  HD2 PHE A 187      13.713 -37.365   5.783  1.00  0.82           H  
ATOM   2851  HE1 PHE A 187      17.932 -39.826   5.433  1.00  0.82           H  
ATOM   2852  HE2 PHE A 187      15.755 -36.203   5.140  1.00  0.82           H  
ATOM   2853  HZ  PHE A 187      17.885 -37.423   4.975  1.00  0.82           H  
ATOM   2854  N   ALA A 188      10.844 -41.101   7.735  1.00  0.79           N  
ATOM   2855  CA  ALA A 188       9.408 -41.309   7.769  1.00  0.79           C  
ATOM   2856  C   ALA A 188       8.806 -40.681   9.020  1.00  0.79           C  
ATOM   2857  O   ALA A 188       7.658 -40.262   9.014  1.00  0.79           O  
ATOM   2858  CB  ALA A 188       9.069 -42.786   7.726  1.00  0.79           C  
ATOM   2859  H   ALA A 188      11.457 -41.904   7.693  1.00  0.79           H  
ATOM   2860  HA  ALA A 188       8.976 -40.822   6.894  1.00  0.79           H  
ATOM   2861 1HB  ALA A 188       7.986 -42.912   7.728  1.00  0.79           H  
ATOM   2862 2HB  ALA A 188       9.477 -43.241   6.836  1.00  0.79           H  
ATOM   2863 3HB  ALA A 188       9.490 -43.278   8.600  1.00  0.79           H  
ATOM   2864  N   ASP A 189       9.567 -40.623  10.110  1.00  0.76           N  
ATOM   2865  CA  ASP A 189       9.046 -40.105  11.356  1.00  0.76           C  
ATOM   2866  C   ASP A 189       9.092 -38.585  11.341  1.00  0.76           C  
ATOM   2867  O   ASP A 189       8.221 -37.925  11.903  1.00  0.76           O  
ATOM   2868  CB  ASP A 189       9.866 -40.626  12.510  1.00  0.76           C  
ATOM   2869  CG  ASP A 189       9.804 -42.073  12.689  1.00  0.76           C  
ATOM   2870  OD1 ASP A 189       8.775 -42.675  12.431  1.00  0.76           O  
ATOM   2871  OD2 ASP A 189      10.841 -42.604  13.071  1.00  0.76           O  
ATOM   2872  H   ASP A 189      10.540 -40.897  10.074  1.00  0.76           H  
ATOM   2873  HA  ASP A 189       8.012 -40.427  11.472  1.00  0.76           H  
ATOM   2874 1HB  ASP A 189      10.901 -40.330  12.382  1.00  0.76           H  
ATOM   2875 2HB  ASP A 189       9.497 -40.167  13.420  1.00  0.76           H  
ATOM   2876  N   TYR A 190      10.096 -38.017  10.666  1.00  0.73           N  
ATOM   2877  CA  TYR A 190      10.182 -36.558  10.577  1.00  0.73           C  
ATOM   2878  C   TYR A 190       9.113 -36.081   9.601  1.00  0.73           C  
ATOM   2879  O   TYR A 190       8.469 -35.053   9.815  1.00  0.73           O  
ATOM   2880  CB  TYR A 190      11.572 -36.103  10.121  1.00  0.73           C  
ATOM   2881  CG  TYR A 190      12.656 -36.273  11.179  1.00  0.73           C  
ATOM   2882  CD1 TYR A 190      13.433 -37.370  11.107  1.00  0.73           C  
ATOM   2883  CD2 TYR A 190      12.878 -35.340  12.195  1.00  0.73           C  
ATOM   2884  CE1 TYR A 190      14.421 -37.630  12.010  1.00  0.73           C  
ATOM   2885  CE2 TYR A 190      13.899 -35.592  13.121  1.00  0.73           C  
ATOM   2886  CZ  TYR A 190      14.656 -36.749  13.019  1.00  0.73           C  
ATOM   2887  OH  TYR A 190      15.639 -37.031  13.927  1.00  0.73           O  
ATOM   2888  H   TYR A 190      10.811 -38.615  10.245  1.00  0.73           H  
ATOM   2889  HA  TYR A 190       9.974 -36.129  11.556  1.00  0.73           H  
ATOM   2890 1HB  TYR A 190      11.866 -36.679   9.238  1.00  0.73           H  
ATOM   2891 2HB  TYR A 190      11.540 -35.053   9.826  1.00  0.73           H  
ATOM   2892  HD1 TYR A 190      13.255 -38.044  10.313  1.00  0.73           H  
ATOM   2893  HD2 TYR A 190      12.266 -34.438  12.270  1.00  0.73           H  
ATOM   2894  HE1 TYR A 190      15.019 -38.538  11.917  1.00  0.73           H  
ATOM   2895  HE2 TYR A 190      14.097 -34.898  13.928  1.00  0.73           H  
ATOM   2896  HH  TYR A 190      15.941 -37.939  13.797  1.00  0.73           H  
ATOM   2897  N   SER A 191       8.868 -36.874   8.556  1.00  0.70           N  
ATOM   2898  CA  SER A 191       7.822 -36.553   7.605  1.00  0.70           C  
ATOM   2899  C   SER A 191       6.460 -36.566   8.286  1.00  0.70           C  
ATOM   2900  O   SER A 191       5.683 -35.618   8.172  1.00  0.70           O  
ATOM   2901  CB  SER A 191       7.788 -37.538   6.463  1.00  0.70           C  
ATOM   2902  OG  SER A 191       6.714 -37.202   5.651  1.00  0.70           O  
ATOM   2903  H   SER A 191       9.438 -37.702   8.406  1.00  0.70           H  
ATOM   2904  HA  SER A 191       8.012 -35.555   7.209  1.00  0.70           H  
ATOM   2905 1HB  SER A 191       8.715 -37.507   5.900  1.00  0.70           H  
ATOM   2906 2HB  SER A 191       7.664 -38.548   6.850  1.00  0.70           H  
ATOM   2907  HG  SER A 191       5.960 -37.141   6.250  1.00  0.70           H  
ATOM   2908  N   VAL A 192       6.185 -37.640   9.019  1.00  0.69           N  
ATOM   2909  CA  VAL A 192       4.947 -37.801   9.758  1.00  0.69           C  
ATOM   2910  C   VAL A 192       4.784 -36.747  10.850  1.00  0.69           C  
ATOM   2911  O   VAL A 192       3.699 -36.181  11.009  1.00  0.69           O  
ATOM   2912  CB  VAL A 192       4.897 -39.217  10.299  1.00  0.69           C  
ATOM   2913  CG1 VAL A 192       3.809 -39.371  11.229  1.00  0.69           C  
ATOM   2914  CG2 VAL A 192       4.653 -40.145   9.143  1.00  0.69           C  
ATOM   2915  H   VAL A 192       6.858 -38.406   9.064  1.00  0.69           H  
ATOM   2916  HA  VAL A 192       4.121 -37.692   9.058  1.00  0.69           H  
ATOM   2917  HB  VAL A 192       5.836 -39.446  10.799  1.00  0.69           H  
ATOM   2918 1HG1 VAL A 192       3.778 -40.392  11.587  1.00  0.69           H  
ATOM   2919 2HG1 VAL A 192       3.930 -38.696  12.054  1.00  0.69           H  
ATOM   2920 3HG1 VAL A 192       2.931 -39.141  10.713  1.00  0.69           H  
ATOM   2921 1HG2 VAL A 192       4.635 -41.140   9.509  1.00  0.69           H  
ATOM   2922 2HG2 VAL A 192       3.698 -39.899   8.682  1.00  0.69           H  
ATOM   2923 3HG2 VAL A 192       5.430 -40.049   8.407  1.00  0.69           H  
ATOM   2924  N   LEU A 193       5.863 -36.443  11.576  1.00  0.68           N  
ATOM   2925  CA  LEU A 193       5.843 -35.380  12.569  1.00  0.68           C  
ATOM   2926  C   LEU A 193       5.403 -34.099  11.906  1.00  0.68           C  
ATOM   2927  O   LEU A 193       4.474 -33.436  12.372  1.00  0.68           O  
ATOM   2928  CB  LEU A 193       7.246 -35.179  13.161  1.00  0.68           C  
ATOM   2929  CG  LEU A 193       7.424 -33.999  14.133  1.00  0.68           C  
ATOM   2930  CD1 LEU A 193       6.545 -34.193  15.325  1.00  0.68           C  
ATOM   2931  CD2 LEU A 193       8.897 -33.904  14.549  1.00  0.68           C  
ATOM   2932  H   LEU A 193       6.729 -36.958  11.448  1.00  0.68           H  
ATOM   2933  HA  LEU A 193       5.137 -35.634  13.355  1.00  0.68           H  
ATOM   2934 1HB  LEU A 193       7.542 -36.089  13.677  1.00  0.68           H  
ATOM   2935 2HB  LEU A 193       7.937 -35.024  12.342  1.00  0.68           H  
ATOM   2936  HG  LEU A 193       7.126 -33.075  13.636  1.00  0.68           H  
ATOM   2937 1HD1 LEU A 193       6.658 -33.355  15.999  1.00  0.68           H  
ATOM   2938 2HD1 LEU A 193       5.509 -34.251  14.993  1.00  0.68           H  
ATOM   2939 3HD1 LEU A 193       6.823 -35.115  15.837  1.00  0.68           H  
ATOM   2940 1HD2 LEU A 193       9.026 -33.068  15.224  1.00  0.68           H  
ATOM   2941 2HD2 LEU A 193       9.192 -34.816  15.044  1.00  0.68           H  
ATOM   2942 3HD2 LEU A 193       9.519 -33.756  13.671  1.00  0.68           H  
ATOM   2943  N   GLY A 194       6.041 -33.785  10.787  1.00  0.67           N  
ATOM   2944  CA  GLY A 194       5.743 -32.605  10.009  1.00  0.67           C  
ATOM   2945  C   GLY A 194       4.288 -32.563   9.591  1.00  0.67           C  
ATOM   2946  O   GLY A 194       3.601 -31.572   9.832  1.00  0.67           O  
ATOM   2947  H   GLY A 194       6.798 -34.382  10.458  1.00  0.67           H  
ATOM   2948 1HA  GLY A 194       5.985 -31.725  10.602  1.00  0.67           H  
ATOM   2949 2HA  GLY A 194       6.380 -32.591   9.125  1.00  0.67           H  
ATOM   2950  N   TYR A 195       3.803 -33.639   8.978  1.00  0.68           N  
ATOM   2951  CA  TYR A 195       2.418 -33.716   8.532  1.00  0.68           C  
ATOM   2952  C   TYR A 195       1.470 -33.423   9.696  1.00  0.68           C  
ATOM   2953  O   TYR A 195       0.549 -32.607   9.581  1.00  0.68           O  
ATOM   2954  CB  TYR A 195       2.108 -35.108   7.982  1.00  0.68           C  
ATOM   2955  CG  TYR A 195       0.698 -35.256   7.498  1.00  0.68           C  
ATOM   2956  CD1 TYR A 195       0.381 -34.868   6.226  1.00  0.68           C  
ATOM   2957  CD2 TYR A 195      -0.286 -35.742   8.336  1.00  0.68           C  
ATOM   2958  CE1 TYR A 195      -0.903 -34.975   5.785  1.00  0.68           C  
ATOM   2959  CE2 TYR A 195      -1.577 -35.861   7.891  1.00  0.68           C  
ATOM   2960  CZ  TYR A 195      -1.891 -35.478   6.616  1.00  0.68           C  
ATOM   2961  OH  TYR A 195      -3.185 -35.591   6.165  1.00  0.68           O  
ATOM   2962  H   TYR A 195       4.425 -34.427   8.805  1.00  0.68           H  
ATOM   2963  HA  TYR A 195       2.257 -32.965   7.757  1.00  0.68           H  
ATOM   2964 1HB  TYR A 195       2.787 -35.335   7.156  1.00  0.68           H  
ATOM   2965 2HB  TYR A 195       2.283 -35.849   8.759  1.00  0.68           H  
ATOM   2966  HD1 TYR A 195       1.155 -34.471   5.565  1.00  0.68           H  
ATOM   2967  HD2 TYR A 195      -0.036 -36.033   9.351  1.00  0.68           H  
ATOM   2968  HE1 TYR A 195      -1.128 -34.663   4.794  1.00  0.68           H  
ATOM   2969  HE2 TYR A 195      -2.350 -36.251   8.553  1.00  0.68           H  
ATOM   2970  HH  TYR A 195      -3.715 -36.043   6.829  1.00  0.68           H  
ATOM   2971  N   HIS A 196       1.707 -34.090  10.832  1.00  0.68           N  
ATOM   2972  CA  HIS A 196       0.881 -33.950  12.023  1.00  0.68           C  
ATOM   2973  C   HIS A 196       0.843 -32.507  12.511  1.00  0.68           C  
ATOM   2974  O   HIS A 196      -0.239 -31.937  12.723  1.00  0.68           O  
ATOM   2975  CB  HIS A 196       1.427 -34.823  13.157  1.00  0.68           C  
ATOM   2976  CG  HIS A 196       0.634 -34.737  14.408  1.00  0.68           C  
ATOM   2977  ND1 HIS A 196      -0.567 -35.395  14.582  1.00  0.68           N  
ATOM   2978  CD2 HIS A 196       0.854 -34.045  15.541  1.00  0.68           C  
ATOM   2979  CE1 HIS A 196      -1.047 -35.113  15.781  1.00  0.68           C  
ATOM   2980  NE2 HIS A 196      -0.202 -34.298  16.386  1.00  0.68           N  
ATOM   2981  H   HIS A 196       2.493 -34.741  10.866  1.00  0.68           H  
ATOM   2982  HA  HIS A 196      -0.137 -34.261  11.798  1.00  0.68           H  
ATOM   2983 1HB  HIS A 196       1.492 -35.854  12.843  1.00  0.68           H  
ATOM   2984 2HB  HIS A 196       2.440 -34.509  13.392  1.00  0.68           H  
ATOM   2985  HD2 HIS A 196       1.710 -33.405  15.732  1.00  0.68           H  
ATOM   2986  HE1 HIS A 196      -1.979 -35.492  16.206  1.00  0.68           H  
ATOM   2987  HE2 HIS A 196      -0.318 -33.918  17.318  1.00  0.68           H  
ATOM   2988  N   VAL A 197       2.025 -31.911  12.689  1.00  0.70           N  
ATOM   2989  CA  VAL A 197       2.137 -30.547  13.176  1.00  0.70           C  
ATOM   2990  C   VAL A 197       1.485 -29.601  12.185  1.00  0.70           C  
ATOM   2991  O   VAL A 197       0.756 -28.691  12.571  1.00  0.70           O  
ATOM   2992  CB  VAL A 197       3.614 -30.189  13.409  1.00  0.70           C  
ATOM   2993  CG1 VAL A 197       3.783 -28.700  13.728  1.00  0.70           C  
ATOM   2994  CG2 VAL A 197       4.133 -31.025  14.580  1.00  0.70           C  
ATOM   2995  H   VAL A 197       2.878 -32.435  12.484  1.00  0.70           H  
ATOM   2996  HA  VAL A 197       1.613 -30.475  14.128  1.00  0.70           H  
ATOM   2997  HB  VAL A 197       4.183 -30.415  12.500  1.00  0.70           H  
ATOM   2998 1HG1 VAL A 197       4.837 -28.477  13.885  1.00  0.70           H  
ATOM   2999 2HG1 VAL A 197       3.404 -28.103  12.898  1.00  0.70           H  
ATOM   3000 3HG1 VAL A 197       3.235 -28.461  14.627  1.00  0.70           H  
ATOM   3001 1HG2 VAL A 197       5.166 -30.802  14.746  1.00  0.70           H  
ATOM   3002 2HG2 VAL A 197       3.561 -30.789  15.477  1.00  0.70           H  
ATOM   3003 3HG2 VAL A 197       4.024 -32.081  14.354  1.00  0.70           H  
ATOM   3004  N   GLY A 198       1.721 -29.831  10.902  1.00  0.72           N  
ATOM   3005  CA  GLY A 198       1.135 -29.029   9.849  1.00  0.72           C  
ATOM   3006  C   GLY A 198      -0.388 -29.004   9.976  1.00  0.72           C  
ATOM   3007  O   GLY A 198      -0.990 -27.930  10.087  1.00  0.72           O  
ATOM   3008  H   GLY A 198       2.334 -30.592  10.629  1.00  0.72           H  
ATOM   3009 1HA  GLY A 198       1.535 -28.019   9.895  1.00  0.72           H  
ATOM   3010 2HA  GLY A 198       1.420 -29.450   8.884  1.00  0.72           H  
ATOM   3011  N   LYS A 199      -1.015 -30.186  10.008  1.00  0.73           N  
ATOM   3012  CA  LYS A 199      -2.469 -30.262  10.119  1.00  0.73           C  
ATOM   3013  C   LYS A 199      -2.994 -29.650  11.420  1.00  0.73           C  
ATOM   3014  O   LYS A 199      -4.046 -29.006  11.431  1.00  0.73           O  
ATOM   3015  CB  LYS A 199      -2.944 -31.724  10.050  1.00  0.73           C  
ATOM   3016  CG  LYS A 199      -2.793 -32.406   8.691  1.00  0.73           C  
ATOM   3017  CD  LYS A 199      -3.680 -31.756   7.633  1.00  0.73           C  
ATOM   3018  CE  LYS A 199      -5.157 -32.079   7.860  1.00  0.73           C  
ATOM   3019  NZ  LYS A 199      -6.033 -31.469   6.810  1.00  0.73           N  
ATOM   3020  H   LYS A 199      -0.468 -31.045   9.930  1.00  0.73           H  
ATOM   3021  HA  LYS A 199      -2.902 -29.707   9.287  1.00  0.73           H  
ATOM   3022 1HB  LYS A 199      -2.364 -32.313  10.769  1.00  0.73           H  
ATOM   3023 2HB  LYS A 199      -3.988 -31.782  10.349  1.00  0.73           H  
ATOM   3024 1HG  LYS A 199      -1.759 -32.361   8.383  1.00  0.73           H  
ATOM   3025 2HG  LYS A 199      -3.071 -33.450   8.788  1.00  0.73           H  
ATOM   3026 1HD  LYS A 199      -3.546 -30.675   7.667  1.00  0.73           H  
ATOM   3027 2HD  LYS A 199      -3.380 -32.114   6.645  1.00  0.73           H  
ATOM   3028 1HE  LYS A 199      -5.290 -33.161   7.847  1.00  0.73           H  
ATOM   3029 2HE  LYS A 199      -5.459 -31.697   8.836  1.00  0.73           H  
ATOM   3030 1HZ  LYS A 199      -6.998 -31.705   6.996  1.00  0.73           H  
ATOM   3031 2HZ  LYS A 199      -5.922 -30.463   6.822  1.00  0.73           H  
ATOM   3032 3HZ  LYS A 199      -5.768 -31.825   5.902  1.00  0.73           H  
ATOM   3033  N   THR A 200      -2.255 -29.838  12.511  1.00  0.75           N  
ATOM   3034  CA  THR A 200      -2.657 -29.348  13.819  1.00  0.75           C  
ATOM   3035  C   THR A 200      -2.614 -27.817  13.920  1.00  0.75           C  
ATOM   3036  O   THR A 200      -3.506 -27.204  14.510  1.00  0.75           O  
ATOM   3037  CB  THR A 200      -1.759 -29.958  14.914  1.00  0.75           C  
ATOM   3038  OG1 THR A 200      -1.856 -31.388  14.871  1.00  0.75           O  
ATOM   3039  CG2 THR A 200      -2.206 -29.482  16.304  1.00  0.75           C  
ATOM   3040  H   THR A 200      -1.395 -30.382  12.446  1.00  0.75           H  
ATOM   3041  HA  THR A 200      -3.682 -29.666  13.998  1.00  0.75           H  
ATOM   3042  HB  THR A 200      -0.726 -29.664  14.738  1.00  0.75           H  
ATOM   3043  HG1 THR A 200      -1.432 -31.710  14.037  1.00  0.75           H  
ATOM   3044 1HG2 THR A 200      -1.563 -29.926  17.060  1.00  0.75           H  
ATOM   3045 2HG2 THR A 200      -2.146 -28.403  16.368  1.00  0.75           H  
ATOM   3046 3HG2 THR A 200      -3.235 -29.791  16.475  1.00  0.75           H  
ATOM   3047  N   LEU A 201      -1.551 -27.207  13.382  1.00  0.76           N  
ATOM   3048  CA  LEU A 201      -1.333 -25.767  13.491  1.00  0.76           C  
ATOM   3049  C   LEU A 201      -1.871 -24.900  12.349  1.00  0.76           C  
ATOM   3050  O   LEU A 201      -2.149 -23.714  12.553  1.00  0.76           O  
ATOM   3051  CB  LEU A 201       0.155 -25.492  13.606  1.00  0.76           C  
ATOM   3052  CG  LEU A 201       0.748 -25.579  14.990  1.00  0.76           C  
ATOM   3053  CD1 LEU A 201       0.637 -26.983  15.530  1.00  0.76           C  
ATOM   3054  CD2 LEU A 201       2.120 -25.170  14.896  1.00  0.76           C  
ATOM   3055  H   LEU A 201      -0.844 -27.772  12.912  1.00  0.76           H  
ATOM   3056  HA  LEU A 201      -1.814 -25.435  14.410  1.00  0.76           H  
ATOM   3057 1HB  LEU A 201       0.685 -26.200  12.972  1.00  0.76           H  
ATOM   3058 2HB  LEU A 201       0.351 -24.491  13.222  1.00  0.76           H  
ATOM   3059  HG  LEU A 201       0.217 -24.925  15.664  1.00  0.76           H  
ATOM   3060 1HD1 LEU A 201       1.083 -27.034  16.513  1.00  0.76           H  
ATOM   3061 2HD1 LEU A 201      -0.393 -27.244  15.592  1.00  0.76           H  
ATOM   3062 3HD1 LEU A 201       1.143 -27.668  14.872  1.00  0.76           H  
ATOM   3063 1HD2 LEU A 201       2.572 -25.225  15.868  1.00  0.76           H  
ATOM   3064 2HD2 LEU A 201       2.630 -25.840  14.208  1.00  0.76           H  
ATOM   3065 3HD2 LEU A 201       2.172 -24.153  14.525  1.00  0.76           H  
ATOM   3066  N   GLY A 202      -2.001 -25.427  11.141  1.00  0.77           N  
ATOM   3067  CA  GLY A 202      -2.475 -24.562  10.070  1.00  0.77           C  
ATOM   3068  C   GLY A 202      -1.526 -23.386   9.828  1.00  0.77           C  
ATOM   3069  O   GLY A 202      -0.350 -23.581   9.523  1.00  0.77           O  
ATOM   3070  H   GLY A 202      -1.760 -26.400  10.947  1.00  0.77           H  
ATOM   3071 1HA  GLY A 202      -2.569 -25.150   9.155  1.00  0.77           H  
ATOM   3072 2HA  GLY A 202      -3.469 -24.193  10.316  1.00  0.77           H  
ATOM   3073  N   ASN A 203      -2.028 -22.164   9.995  1.00  0.76           N  
ATOM   3074  CA  ASN A 203      -1.221 -20.972   9.747  1.00  0.76           C  
ATOM   3075  C   ASN A 203      -0.388 -20.485  10.947  1.00  0.76           C  
ATOM   3076  O   ASN A 203       0.291 -19.460  10.858  1.00  0.76           O  
ATOM   3077  CB  ASN A 203      -2.110 -19.857   9.239  1.00  0.76           C  
ATOM   3078  CG  ASN A 203      -2.596 -20.128   7.843  1.00  0.76           C  
ATOM   3079  OD1 ASN A 203      -1.882 -20.727   7.033  1.00  0.76           O  
ATOM   3080  ND2 ASN A 203      -3.797 -19.707   7.548  1.00  0.76           N  
ATOM   3081  H   ASN A 203      -2.990 -22.064  10.289  1.00  0.76           H  
ATOM   3082  HA  ASN A 203      -0.527 -21.219   8.949  1.00  0.76           H  
ATOM   3083 1HB  ASN A 203      -2.968 -19.740   9.902  1.00  0.76           H  
ATOM   3084 2HB  ASN A 203      -1.554 -18.919   9.246  1.00  0.76           H  
ATOM   3085 1HD2 ASN A 203      -4.171 -19.863   6.633  1.00  0.76           H  
ATOM   3086 2HD2 ASN A 203      -4.343 -19.227   8.235  1.00  0.76           H  
ATOM   3087  N   ASP A 204      -0.432 -21.205  12.063  1.00  0.75           N  
ATOM   3088  CA  ASP A 204       0.389 -20.855  13.225  1.00  0.75           C  
ATOM   3089  C   ASP A 204       1.819 -21.339  13.074  1.00  0.75           C  
ATOM   3090  O   ASP A 204       2.042 -22.463  12.638  1.00  0.75           O  
ATOM   3091  CB  ASP A 204      -0.215 -21.410  14.502  1.00  0.75           C  
ATOM   3092  CG  ASP A 204      -1.359 -20.567  15.053  1.00  0.75           C  
ATOM   3093  OD1 ASP A 204      -1.128 -19.386  15.275  1.00  0.75           O  
ATOM   3094  OD2 ASP A 204      -2.429 -21.077  15.252  1.00  0.75           O  
ATOM   3095  H   ASP A 204      -1.026 -22.036  12.110  1.00  0.75           H  
ATOM   3096  HA  ASP A 204       0.413 -19.769  13.310  1.00  0.75           H  
ATOM   3097 1HB  ASP A 204      -0.591 -22.416  14.313  1.00  0.75           H  
ATOM   3098 2HB  ASP A 204       0.567 -21.493  15.240  1.00  0.75           H  
ATOM   3099  N   VAL A 205       2.791 -20.503  13.455  1.00  0.74           N  
ATOM   3100  CA  VAL A 205       4.203 -20.887  13.366  1.00  0.74           C  
ATOM   3101  C   VAL A 205       4.698 -21.665  14.600  1.00  0.74           C  
ATOM   3102  O   VAL A 205       4.674 -21.134  15.721  1.00  0.74           O  
ATOM   3103  CB  VAL A 205       5.093 -19.622  13.226  1.00  0.74           C  
ATOM   3104  CG1 VAL A 205       6.561 -20.020  13.223  1.00  0.74           C  
ATOM   3105  CG2 VAL A 205       4.781 -18.873  11.949  1.00  0.74           C  
ATOM   3106  H   VAL A 205       2.540 -19.585  13.804  1.00  0.74           H  
ATOM   3107  HA  VAL A 205       4.319 -21.468  12.466  1.00  0.74           H  
ATOM   3108  HB  VAL A 205       4.907 -18.969  14.072  1.00  0.74           H  
ATOM   3109 1HG1 VAL A 205       7.178 -19.122  13.146  1.00  0.74           H  
ATOM   3110 2HG1 VAL A 205       6.806 -20.550  14.140  1.00  0.74           H  
ATOM   3111 3HG1 VAL A 205       6.754 -20.666  12.382  1.00  0.74           H  
ATOM   3112 1HG2 VAL A 205       5.412 -17.980  11.891  1.00  0.74           H  
ATOM   3113 2HG2 VAL A 205       4.986 -19.517  11.100  1.00  0.74           H  
ATOM   3114 3HG2 VAL A 205       3.733 -18.574  11.943  1.00  0.74           H  
ATOM   3115  N   PRO A 206       5.100 -22.942  14.451  1.00  0.73           N  
ATOM   3116  CA  PRO A 206       5.635 -23.779  15.493  1.00  0.73           C  
ATOM   3117  C   PRO A 206       7.067 -23.503  15.872  1.00  0.73           C  
ATOM   3118  O   PRO A 206       7.912 -23.211  15.016  1.00  0.73           O  
ATOM   3119  CB  PRO A 206       5.531 -25.171  14.902  1.00  0.73           C  
ATOM   3120  CG  PRO A 206       5.616 -24.978  13.455  1.00  0.73           C  
ATOM   3121  CD  PRO A 206       4.980 -23.647  13.164  1.00  0.73           C  
ATOM   3122  HA  PRO A 206       4.981 -23.702  16.366  1.00  0.73           H  
ATOM   3123 1HB  PRO A 206       6.391 -25.763  15.264  1.00  0.73           H  
ATOM   3124 2HB  PRO A 206       4.673 -25.692  15.255  1.00  0.73           H  
ATOM   3125 1HG  PRO A 206       6.627 -25.031  13.153  1.00  0.73           H  
ATOM   3126 2HG  PRO A 206       5.079 -25.791  12.963  1.00  0.73           H  
ATOM   3127 1HD  PRO A 206       5.566 -23.172  12.398  1.00  0.73           H  
ATOM   3128 2HD  PRO A 206       3.949 -23.793  12.870  1.00  0.73           H  
ATOM   3129  N   TYR A 207       7.354 -23.825  17.106  1.00  0.73           N  
ATOM   3130  CA  TYR A 207       8.683 -23.924  17.641  1.00  0.73           C  
ATOM   3131  C   TYR A 207       8.883 -25.268  18.260  1.00  0.73           C  
ATOM   3132  O   TYR A 207       8.237 -25.609  19.237  1.00  0.73           O  
ATOM   3133  CB  TYR A 207       8.901 -22.842  18.672  1.00  0.73           C  
ATOM   3134  CG  TYR A 207      10.087 -23.057  19.554  1.00  0.73           C  
ATOM   3135  CD1 TYR A 207      11.390 -22.935  19.122  1.00  0.73           C  
ATOM   3136  CD2 TYR A 207       9.818 -23.347  20.868  1.00  0.73           C  
ATOM   3137  CE1 TYR A 207      12.398 -23.109  20.025  1.00  0.73           C  
ATOM   3138  CE2 TYR A 207      10.815 -23.518  21.766  1.00  0.73           C  
ATOM   3139  CZ  TYR A 207      12.098 -23.398  21.361  1.00  0.73           C  
ATOM   3140  OH  TYR A 207      13.099 -23.549  22.267  1.00  0.73           O  
ATOM   3141  H   TYR A 207       6.579 -23.977  17.740  1.00  0.73           H  
ATOM   3142  HA  TYR A 207       9.397 -23.806  16.835  1.00  0.73           H  
ATOM   3143 1HB  TYR A 207       9.016 -21.910  18.150  1.00  0.73           H  
ATOM   3144 2HB  TYR A 207       8.016 -22.752  19.302  1.00  0.73           H  
ATOM   3145  HD1 TYR A 207      11.617 -22.701  18.093  1.00  0.73           H  
ATOM   3146  HD2 TYR A 207       8.797 -23.432  21.179  1.00  0.73           H  
ATOM   3147  HE1 TYR A 207      13.420 -23.011  19.703  1.00  0.73           H  
ATOM   3148  HE2 TYR A 207      10.585 -23.743  22.808  1.00  0.73           H  
ATOM   3149  HH  TYR A 207      12.740 -23.787  23.124  1.00  0.73           H  
ATOM   3150  N   PHE A 208       9.804 -26.015  17.717  1.00  0.74           N  
ATOM   3151  CA  PHE A 208      10.075 -27.338  18.191  1.00  0.74           C  
ATOM   3152  C   PHE A 208      11.108 -27.258  19.286  1.00  0.74           C  
ATOM   3153  O   PHE A 208      12.193 -26.692  19.100  1.00  0.74           O  
ATOM   3154  CB  PHE A 208      10.570 -28.214  17.060  1.00  0.74           C  
ATOM   3155  CG  PHE A 208       9.561 -28.589  15.993  1.00  0.74           C  
ATOM   3156  CD1 PHE A 208       9.400 -27.826  14.846  1.00  0.74           C  
ATOM   3157  CD2 PHE A 208       8.802 -29.736  16.130  1.00  0.74           C  
ATOM   3158  CE1 PHE A 208       8.499 -28.217  13.863  1.00  0.74           C  
ATOM   3159  CE2 PHE A 208       7.914 -30.125  15.160  1.00  0.74           C  
ATOM   3160  CZ  PHE A 208       7.759 -29.369  14.021  1.00  0.74           C  
ATOM   3161  H   PHE A 208      10.328 -25.654  16.936  1.00  0.74           H  
ATOM   3162  HA  PHE A 208       9.161 -27.766  18.602  1.00  0.74           H  
ATOM   3163 1HB  PHE A 208      11.382 -27.712  16.585  1.00  0.74           H  
ATOM   3164 2HB  PHE A 208      10.964 -29.131  17.481  1.00  0.74           H  
ATOM   3165  HD1 PHE A 208       9.997 -26.919  14.724  1.00  0.74           H  
ATOM   3166  HD2 PHE A 208       8.927 -30.339  17.025  1.00  0.74           H  
ATOM   3167  HE1 PHE A 208       8.383 -27.620  12.966  1.00  0.74           H  
ATOM   3168  HE2 PHE A 208       7.340 -31.036  15.294  1.00  0.74           H  
ATOM   3169  HZ  PHE A 208       7.056 -29.680  13.245  1.00  0.74           H  
ATOM   3170  N   LYS A 209      10.760 -27.806  20.434  1.00  0.76           N  
ATOM   3171  CA  LYS A 209      11.667 -27.764  21.562  1.00  0.76           C  
ATOM   3172  C   LYS A 209      12.462 -29.057  21.660  1.00  0.76           C  
ATOM   3173  O   LYS A 209      13.662 -29.105  21.401  1.00  0.76           O  
ATOM   3174  CB  LYS A 209      10.859 -27.535  22.839  1.00  0.76           C  
ATOM   3175  CG  LYS A 209      11.680 -27.433  24.102  1.00  0.76           C  
ATOM   3176  CD  LYS A 209      10.790 -27.153  25.304  1.00  0.76           C  
ATOM   3177  CE  LYS A 209      11.606 -27.075  26.585  1.00  0.76           C  
ATOM   3178  NZ  LYS A 209      10.747 -26.809  27.774  1.00  0.76           N  
ATOM   3179  H   LYS A 209       9.838 -28.239  20.511  1.00  0.76           H  
ATOM   3180  HA  LYS A 209      12.367 -26.938  21.428  1.00  0.76           H  
ATOM   3181 1HB  LYS A 209      10.293 -26.608  22.736  1.00  0.76           H  
ATOM   3182 2HB  LYS A 209      10.133 -28.339  22.968  1.00  0.76           H  
ATOM   3183 1HG  LYS A 209      12.220 -28.368  24.267  1.00  0.76           H  
ATOM   3184 2HG  LYS A 209      12.415 -26.629  23.994  1.00  0.76           H  
ATOM   3185 1HD  LYS A 209      10.260 -26.211  25.156  1.00  0.76           H  
ATOM   3186 2HD  LYS A 209      10.054 -27.956  25.401  1.00  0.76           H  
ATOM   3187 1HE  LYS A 209      12.130 -28.020  26.729  1.00  0.76           H  
ATOM   3188 2HE  LYS A 209      12.341 -26.274  26.491  1.00  0.76           H  
ATOM   3189 1HZ  LYS A 209      11.322 -26.765  28.604  1.00  0.76           H  
ATOM   3190 2HZ  LYS A 209      10.265 -25.930  27.653  1.00  0.76           H  
ATOM   3191 3HZ  LYS A 209      10.068 -27.555  27.871  1.00  0.76           H  
ATOM   3192  N   ASN A 210      11.772 -30.152  21.916  1.00  0.80           N  
ATOM   3193  CA  ASN A 210      12.453 -31.424  22.109  1.00  0.80           C  
ATOM   3194  C   ASN A 210      12.664 -32.184  20.800  1.00  0.80           C  
ATOM   3195  O   ASN A 210      12.143 -33.277  20.598  1.00  0.80           O  
ATOM   3196  CB  ASN A 210      11.709 -32.232  23.151  1.00  0.80           C  
ATOM   3197  CG  ASN A 210      11.799 -31.572  24.511  1.00  0.80           C  
ATOM   3198  OD1 ASN A 210      12.877 -31.089  24.885  1.00  0.80           O  
ATOM   3199  ND2 ASN A 210      10.719 -31.521  25.247  1.00  0.80           N  
ATOM   3200  H   ASN A 210      10.776 -30.094  22.050  1.00  0.80           H  
ATOM   3201  HA  ASN A 210      13.446 -31.217  22.509  1.00  0.80           H  
ATOM   3202 1HB  ASN A 210      10.655 -32.313  22.870  1.00  0.80           H  
ATOM   3203 2HB  ASN A 210      12.115 -33.242  23.205  1.00  0.80           H  
ATOM   3204 1HD2 ASN A 210      10.749 -31.090  26.145  1.00  0.80           H  
ATOM   3205 2HD2 ASN A 210       9.834 -31.921  24.929  1.00  0.80           H  
ATOM   3206  N   LEU A 211      13.447 -31.586  19.915  1.00  0.85           N  
ATOM   3207  CA  LEU A 211      13.717 -32.181  18.611  1.00  0.85           C  
ATOM   3208  C   LEU A 211      15.130 -31.824  18.168  1.00  0.85           C  
ATOM   3209  O   LEU A 211      15.481 -30.648  18.088  1.00  0.85           O  
ATOM   3210  CB  LEU A 211      12.715 -31.650  17.573  1.00  0.85           C  
ATOM   3211  CG  LEU A 211      12.793 -32.235  16.160  1.00  0.85           C  
ATOM   3212  CD1 LEU A 211      12.409 -33.716  16.223  1.00  0.85           C  
ATOM   3213  CD2 LEU A 211      11.875 -31.465  15.234  1.00  0.85           C  
ATOM   3214  H   LEU A 211      13.845 -30.686  20.185  1.00  0.85           H  
ATOM   3215  HA  LEU A 211      13.633 -33.263  18.688  1.00  0.85           H  
ATOM   3216 1HB  LEU A 211      11.705 -31.826  17.946  1.00  0.85           H  
ATOM   3217 2HB  LEU A 211      12.865 -30.575  17.482  1.00  0.85           H  
ATOM   3218  HG  LEU A 211      13.791 -32.169  15.795  1.00  0.85           H  
ATOM   3219 1HD1 LEU A 211      12.460 -34.146  15.236  1.00  0.85           H  
ATOM   3220 2HD1 LEU A 211      13.094 -34.244  16.886  1.00  0.85           H  
ATOM   3221 3HD1 LEU A 211      11.392 -33.812  16.602  1.00  0.85           H  
ATOM   3222 1HD2 LEU A 211      11.937 -31.892  14.241  1.00  0.85           H  
ATOM   3223 2HD2 LEU A 211      10.861 -31.543  15.596  1.00  0.85           H  
ATOM   3224 3HD2 LEU A 211      12.175 -30.418  15.201  1.00  0.85           H  
ATOM   3225  N   LYS A 212      15.936 -32.836  17.883  1.00  0.91           N  
ATOM   3226  CA  LYS A 212      17.316 -32.640  17.441  1.00  0.91           C  
ATOM   3227  C   LYS A 212      17.680 -33.576  16.302  1.00  0.91           C  
ATOM   3228  O   LYS A 212      18.251 -34.637  16.550  1.00  0.91           O  
ATOM   3229  CB  LYS A 212      18.304 -32.848  18.579  1.00  0.91           C  
ATOM   3230  CG  LYS A 212      19.760 -32.741  18.130  1.00  0.91           C  
ATOM   3231  CD  LYS A 212      20.145 -31.318  17.730  1.00  0.91           C  
ATOM   3232  CE  LYS A 212      21.614 -31.257  17.320  1.00  0.91           C  
ATOM   3233  NZ  LYS A 212      22.027 -29.894  16.904  1.00  0.91           N  
ATOM   3234  H   LYS A 212      15.581 -33.777  17.975  1.00  0.91           H  
ATOM   3235  HA  LYS A 212      17.438 -31.613  17.101  1.00  0.91           H  
ATOM   3236 1HB  LYS A 212      18.130 -32.104  19.357  1.00  0.91           H  
ATOM   3237 2HB  LYS A 212      18.155 -33.832  19.019  1.00  0.91           H  
ATOM   3238 1HG  LYS A 212      20.415 -33.075  18.933  1.00  0.91           H  
ATOM   3239 2HG  LYS A 212      19.915 -33.390  17.264  1.00  0.91           H  
ATOM   3240 1HD  LYS A 212      19.533 -30.997  16.878  1.00  0.91           H  
ATOM   3241 2HD  LYS A 212      19.973 -30.634  18.560  1.00  0.91           H  
ATOM   3242 1HE  LYS A 212      22.231 -31.573  18.158  1.00  0.91           H  
ATOM   3243 2HE  LYS A 212      21.773 -31.940  16.483  1.00  0.91           H  
ATOM   3244 1HZ  LYS A 212      22.993 -29.897  16.632  1.00  0.91           H  
ATOM   3245 2HZ  LYS A 212      21.461 -29.596  16.097  1.00  0.91           H  
ATOM   3246 3HZ  LYS A 212      21.897 -29.251  17.667  1.00  0.91           H  
ATOM   3247  N   PRO A 213      17.297 -33.267  15.062  1.00  0.96           N  
ATOM   3248  CA  PRO A 213      17.516 -34.101  13.907  1.00  0.96           C  
ATOM   3249  C   PRO A 213      19.004 -34.334  13.742  1.00  0.96           C  
ATOM   3250  O   PRO A 213      19.797 -33.419  13.958  1.00  0.96           O  
ATOM   3251  CB  PRO A 213      16.931 -33.258  12.777  1.00  0.96           C  
ATOM   3252  CG  PRO A 213      15.967 -32.332  13.465  1.00  0.96           C  
ATOM   3253  CD  PRO A 213      16.634 -31.995  14.760  1.00  0.96           C  
ATOM   3254  HA  PRO A 213      16.984 -35.046  14.034  1.00  0.96           H  
ATOM   3255 1HB  PRO A 213      17.736 -32.740  12.224  1.00  0.96           H  
ATOM   3256 2HB  PRO A 213      16.423 -33.910  12.066  1.00  0.96           H  
ATOM   3257 1HG  PRO A 213      15.815 -31.487  12.865  1.00  0.96           H  
ATOM   3258 2HG  PRO A 213      14.987 -32.804  13.593  1.00  0.96           H  
ATOM   3259 1HD  PRO A 213      17.388 -31.200  14.612  1.00  0.96           H  
ATOM   3260 2HD  PRO A 213      15.896 -31.712  15.478  1.00  0.96           H  
ATOM   3261  N   GLU A 214      19.387 -35.530  13.318  1.00  1.01           N  
ATOM   3262  CA  GLU A 214      20.800 -35.839  13.098  1.00  1.01           C  
ATOM   3263  C   GLU A 214      21.414 -35.025  11.962  1.00  1.01           C  
ATOM   3264  O   GLU A 214      22.601 -34.695  11.980  1.00  1.01           O  
ATOM   3265  CB  GLU A 214      20.974 -37.329  12.793  1.00  1.01           C  
ATOM   3266  CG  GLU A 214      20.699 -38.256  13.964  1.00  1.01           C  
ATOM   3267  CD  GLU A 214      20.868 -39.719  13.618  1.00  1.01           C  
ATOM   3268  OE1 GLU A 214      21.049 -40.024  12.462  1.00  1.01           O  
ATOM   3269  OE2 GLU A 214      20.821 -40.529  14.515  1.00  1.01           O  
ATOM   3270  H   GLU A 214      18.690 -36.246  13.162  1.00  1.01           H  
ATOM   3271  HA  GLU A 214      21.344 -35.604  14.013  1.00  1.01           H  
ATOM   3272 1HB  GLU A 214      20.303 -37.608  11.994  1.00  1.01           H  
ATOM   3273 2HB  GLU A 214      21.991 -37.513  12.444  1.00  1.01           H  
ATOM   3274 1HG  GLU A 214      21.378 -38.004  14.778  1.00  1.01           H  
ATOM   3275 2HG  GLU A 214      19.681 -38.082  14.310  1.00  1.01           H  
ATOM   3276  N   LYS A 215      20.601 -34.769  10.945  1.00  1.03           N  
ATOM   3277  CA  LYS A 215      21.030 -34.094   9.729  1.00  1.03           C  
ATOM   3278  C   LYS A 215      20.045 -33.031   9.252  1.00  1.03           C  
ATOM   3279  O   LYS A 215      18.821 -33.176   9.382  1.00  1.03           O  
ATOM   3280  CB  LYS A 215      21.227 -35.115   8.598  1.00  1.03           C  
ATOM   3281  CG  LYS A 215      22.293 -36.164   8.865  1.00  1.03           C  
ATOM   3282  CD  LYS A 215      22.447 -37.108   7.691  1.00  1.03           C  
ATOM   3283  CE  LYS A 215      23.497 -38.169   7.986  1.00  1.03           C  
ATOM   3284  NZ  LYS A 215      23.666 -39.109   6.852  1.00  1.03           N  
ATOM   3285  H   LYS A 215      19.645 -35.063  11.040  1.00  1.03           H  
ATOM   3286  HA  LYS A 215      21.981 -33.598   9.929  1.00  1.03           H  
ATOM   3287 1HB  LYS A 215      20.299 -35.623   8.382  1.00  1.03           H  
ATOM   3288 2HB  LYS A 215      21.517 -34.590   7.687  1.00  1.03           H  
ATOM   3289 1HG  LYS A 215      23.248 -35.673   9.064  1.00  1.03           H  
ATOM   3290 2HG  LYS A 215      22.021 -36.751   9.739  1.00  1.03           H  
ATOM   3291 1HD  LYS A 215      21.491 -37.597   7.488  1.00  1.03           H  
ATOM   3292 2HD  LYS A 215      22.741 -36.547   6.800  1.00  1.03           H  
ATOM   3293 1HE  LYS A 215      24.450 -37.682   8.186  1.00  1.03           H  
ATOM   3294 2HE  LYS A 215      23.195 -38.733   8.871  1.00  1.03           H  
ATOM   3295 1HZ  LYS A 215      24.369 -39.797   7.084  1.00  1.03           H  
ATOM   3296 2HZ  LYS A 215      22.789 -39.573   6.664  1.00  1.03           H  
ATOM   3297 3HZ  LYS A 215      23.955 -38.595   6.031  1.00  1.03           H  
ATOM   3298  N   THR A 216      20.581 -32.043   8.542  1.00  1.02           N  
ATOM   3299  CA  THR A 216      19.777 -31.003   7.903  1.00  1.02           C  
ATOM   3300  C   THR A 216      18.741 -31.619   6.978  1.00  1.02           C  
ATOM   3301  O   THR A 216      17.657 -31.073   6.785  1.00  1.02           O  
ATOM   3302  CB  THR A 216      20.628 -30.027   7.085  1.00  1.02           C  
ATOM   3303  OG1 THR A 216      21.594 -29.392   7.932  1.00  1.02           O  
ATOM   3304  CG2 THR A 216      19.710 -28.979   6.490  1.00  1.02           C  
ATOM   3305  H   THR A 216      21.587 -31.991   8.467  1.00  1.02           H  
ATOM   3306  HA  THR A 216      19.256 -30.446   8.678  1.00  1.02           H  
ATOM   3307  HB  THR A 216      21.143 -30.563   6.288  1.00  1.02           H  
ATOM   3308  HG1 THR A 216      21.146 -28.872   8.606  1.00  1.02           H  
ATOM   3309 1HG2 THR A 216      20.295 -28.275   5.901  1.00  1.02           H  
ATOM   3310 2HG2 THR A 216      18.976 -29.462   5.857  1.00  1.02           H  
ATOM   3311 3HG2 THR A 216      19.201 -28.453   7.293  1.00  1.02           H  
ATOM   3312  N   GLU A 217      19.095 -32.741   6.373  1.00  0.99           N  
ATOM   3313  CA  GLU A 217      18.230 -33.427   5.438  1.00  0.99           C  
ATOM   3314  C   GLU A 217      16.916 -33.843   6.106  1.00  0.99           C  
ATOM   3315  O   GLU A 217      15.864 -33.872   5.459  1.00  0.99           O  
ATOM   3316  CB  GLU A 217      18.965 -34.638   4.880  1.00  0.99           C  
ATOM   3317  CG  GLU A 217      20.165 -34.246   4.024  1.00  0.99           C  
ATOM   3318  CD  GLU A 217      20.970 -35.406   3.505  1.00  0.99           C  
ATOM   3319  OE1 GLU A 217      20.646 -36.532   3.802  1.00  0.99           O  
ATOM   3320  OE2 GLU A 217      21.910 -35.163   2.788  1.00  0.99           O  
ATOM   3321  H   GLU A 217      20.002 -33.128   6.581  1.00  0.99           H  
ATOM   3322  HA  GLU A 217      17.996 -32.752   4.625  1.00  0.99           H  
ATOM   3323 1HB  GLU A 217      19.305 -35.277   5.698  1.00  0.99           H  
ATOM   3324 2HB  GLU A 217      18.286 -35.218   4.257  1.00  0.99           H  
ATOM   3325 1HG  GLU A 217      19.806 -33.663   3.177  1.00  0.99           H  
ATOM   3326 2HG  GLU A 217      20.814 -33.603   4.620  1.00  0.99           H  
ATOM   3327  N   PHE A 218      16.949 -34.164   7.399  1.00  0.95           N  
ATOM   3328  CA  PHE A 218      15.723 -34.572   8.058  1.00  0.95           C  
ATOM   3329  C   PHE A 218      14.864 -33.333   8.251  1.00  0.95           C  
ATOM   3330  O   PHE A 218      13.636 -33.393   8.150  1.00  0.95           O  
ATOM   3331  CB  PHE A 218      16.023 -35.210   9.390  1.00  0.95           C  
ATOM   3332  CG  PHE A 218      16.653 -36.550   9.330  1.00  0.95           C  
ATOM   3333  CD1 PHE A 218      17.962 -36.673   9.614  1.00  0.95           C  
ATOM   3334  CD2 PHE A 218      15.949 -37.669   9.011  1.00  0.95           C  
ATOM   3335  CE1 PHE A 218      18.594 -37.891   9.591  1.00  0.95           C  
ATOM   3336  CE2 PHE A 218      16.554 -38.900   8.997  1.00  0.95           C  
ATOM   3337  CZ  PHE A 218      17.881 -39.013   9.286  1.00  0.95           C  
ATOM   3338  H   PHE A 218      17.805 -34.085   7.940  1.00  0.95           H  
ATOM   3339  HA  PHE A 218      15.188 -35.280   7.429  1.00  0.95           H  
ATOM   3340 1HB  PHE A 218      16.699 -34.560   9.925  1.00  0.95           H  
ATOM   3341 2HB  PHE A 218      15.116 -35.276   9.968  1.00  0.95           H  
ATOM   3342  HD1 PHE A 218      18.495 -35.784   9.855  1.00  0.95           H  
ATOM   3343  HD2 PHE A 218      14.901 -37.573   8.775  1.00  0.95           H  
ATOM   3344  HE1 PHE A 218      19.655 -37.963   9.820  1.00  0.95           H  
ATOM   3345  HE2 PHE A 218      15.987 -39.784   8.752  1.00  0.95           H  
ATOM   3346  HZ  PHE A 218      18.366 -39.989   9.270  1.00  0.95           H  
ATOM   3347  N   LEU A 219      15.521 -32.189   8.478  1.00  0.90           N  
ATOM   3348  CA  LEU A 219      14.798 -30.921   8.597  1.00  0.90           C  
ATOM   3349  C   LEU A 219      14.143 -30.547   7.261  1.00  0.90           C  
ATOM   3350  O   LEU A 219      13.027 -30.011   7.226  1.00  0.90           O  
ATOM   3351  CB  LEU A 219      15.712 -29.777   9.034  1.00  0.90           C  
ATOM   3352  CG  LEU A 219      16.232 -29.774  10.429  1.00  0.90           C  
ATOM   3353  CD1 LEU A 219      17.275 -28.693  10.569  1.00  0.90           C  
ATOM   3354  CD2 LEU A 219      15.074 -29.450  11.355  1.00  0.90           C  
ATOM   3355  H   LEU A 219      16.540 -32.222   8.572  1.00  0.90           H  
ATOM   3356  HA  LEU A 219      14.017 -31.038   9.346  1.00  0.90           H  
ATOM   3357 1HB  LEU A 219      16.537 -29.674   8.351  1.00  0.90           H  
ATOM   3358 2HB  LEU A 219      15.131 -28.911   8.983  1.00  0.90           H  
ATOM   3359  HG  LEU A 219      16.682 -30.738  10.669  1.00  0.90           H  
ATOM   3360 1HD1 LEU A 219      17.644 -28.678  11.580  1.00  0.90           H  
ATOM   3361 2HD1 LEU A 219      18.099 -28.882   9.894  1.00  0.90           H  
ATOM   3362 3HD1 LEU A 219      16.828 -27.730  10.340  1.00  0.90           H  
ATOM   3363 1HD2 LEU A 219      15.426 -29.398  12.380  1.00  0.90           H  
ATOM   3364 2HD2 LEU A 219      14.668 -28.484  11.073  1.00  0.90           H  
ATOM   3365 3HD2 LEU A 219      14.299 -30.213  11.263  1.00  0.90           H  
ATOM   3366  N   LYS A 220      14.825 -30.861   6.147  1.00  0.85           N  
ATOM   3367  CA  LYS A 220      14.270 -30.576   4.822  1.00  0.85           C  
ATOM   3368  C   LYS A 220      12.981 -31.374   4.626  1.00  0.85           C  
ATOM   3369  O   LYS A 220      11.974 -30.833   4.151  1.00  0.85           O  
ATOM   3370  CB  LYS A 220      15.261 -30.966   3.710  1.00  0.85           C  
ATOM   3371  CG  LYS A 220      16.502 -30.094   3.595  1.00  0.85           C  
ATOM   3372  CD  LYS A 220      17.488 -30.621   2.525  1.00  0.85           C  
ATOM   3373  CE  LYS A 220      18.776 -29.802   2.503  1.00  0.85           C  
ATOM   3374  NZ  LYS A 220      19.823 -30.384   1.616  1.00  0.85           N  
ATOM   3375  H   LYS A 220      15.757 -31.266   6.241  1.00  0.85           H  
ATOM   3376  HA  LYS A 220      14.038 -29.513   4.753  1.00  0.85           H  
ATOM   3377 1HB  LYS A 220      15.586 -31.988   3.858  1.00  0.85           H  
ATOM   3378 2HB  LYS A 220      14.750 -30.932   2.750  1.00  0.85           H  
ATOM   3379 1HG  LYS A 220      16.182 -29.118   3.291  1.00  0.85           H  
ATOM   3380 2HG  LYS A 220      16.995 -30.019   4.558  1.00  0.85           H  
ATOM   3381 1HD  LYS A 220      17.724 -31.664   2.695  1.00  0.85           H  
ATOM   3382 2HD  LYS A 220      17.017 -30.541   1.550  1.00  0.85           H  
ATOM   3383 1HE  LYS A 220      18.547 -28.811   2.142  1.00  0.85           H  
ATOM   3384 2HE  LYS A 220      19.170 -29.735   3.511  1.00  0.85           H  
ATOM   3385 1HZ  LYS A 220      20.642 -29.800   1.633  1.00  0.85           H  
ATOM   3386 2HZ  LYS A 220      20.067 -31.310   1.930  1.00  0.85           H  
ATOM   3387 3HZ  LYS A 220      19.495 -30.439   0.656  1.00  0.85           H  
ATOM   3388  N   GLU A 221      12.996 -32.641   5.070  1.00  0.82           N  
ATOM   3389  CA  GLU A 221      11.826 -33.506   4.951  1.00  0.82           C  
ATOM   3390  C   GLU A 221      10.700 -33.049   5.883  1.00  0.82           C  
ATOM   3391  O   GLU A 221       9.530 -33.015   5.485  1.00  0.82           O  
ATOM   3392  CB  GLU A 221      12.202 -34.964   5.238  1.00  0.82           C  
ATOM   3393  CG  GLU A 221      11.056 -35.936   5.066  1.00  0.82           C  
ATOM   3394  CD  GLU A 221      10.545 -35.975   3.662  1.00  0.82           C  
ATOM   3395  OE1 GLU A 221      11.246 -35.551   2.780  1.00  0.82           O  
ATOM   3396  OE2 GLU A 221       9.441 -36.426   3.471  1.00  0.82           O  
ATOM   3397  H   GLU A 221      13.868 -33.021   5.448  1.00  0.82           H  
ATOM   3398  HA  GLU A 221      11.461 -33.444   3.927  1.00  0.82           H  
ATOM   3399 1HB  GLU A 221      13.015 -35.268   4.575  1.00  0.82           H  
ATOM   3400 2HB  GLU A 221      12.568 -35.050   6.264  1.00  0.82           H  
ATOM   3401 1HG  GLU A 221      11.371 -36.937   5.366  1.00  0.82           H  
ATOM   3402 2HG  GLU A 221      10.253 -35.623   5.731  1.00  0.82           H  
ATOM   3403  N   LEU A 222      11.059 -32.641   7.106  1.00  0.80           N  
ATOM   3404  CA  LEU A 222      10.089 -32.152   8.080  1.00  0.80           C  
ATOM   3405  C   LEU A 222       9.355 -30.973   7.449  1.00  0.80           C  
ATOM   3406  O   LEU A 222       8.124 -30.932   7.405  1.00  0.80           O  
ATOM   3407  CB  LEU A 222      10.836 -31.713   9.362  1.00  0.80           C  
ATOM   3408  CG  LEU A 222      10.035 -31.121  10.531  1.00  0.80           C  
ATOM   3409  CD1 LEU A 222       9.091 -32.153  11.054  1.00  0.80           C  
ATOM   3410  CD2 LEU A 222      11.004 -30.668  11.624  1.00  0.80           C  
ATOM   3411  H   LEU A 222      12.038 -32.708   7.383  1.00  0.80           H  
ATOM   3412  HA  LEU A 222       9.378 -32.943   8.311  1.00  0.80           H  
ATOM   3413 1HB  LEU A 222      11.389 -32.570   9.740  1.00  0.80           H  
ATOM   3414 2HB  LEU A 222      11.560 -30.959   9.080  1.00  0.80           H  
ATOM   3415  HG  LEU A 222       9.461 -30.271  10.181  1.00  0.80           H  
ATOM   3416 1HD1 LEU A 222       8.504 -31.741  11.878  1.00  0.80           H  
ATOM   3417 2HD1 LEU A 222       8.446 -32.447  10.255  1.00  0.80           H  
ATOM   3418 3HD1 LEU A 222       9.649 -33.021  11.399  1.00  0.80           H  
ATOM   3419 1HD2 LEU A 222      10.447 -30.241  12.460  1.00  0.80           H  
ATOM   3420 2HD2 LEU A 222      11.577 -31.526  11.963  1.00  0.80           H  
ATOM   3421 3HD2 LEU A 222      11.678 -29.926  11.218  1.00  0.80           H  
ATOM   3422  N   GLY A 223      10.128 -30.039   6.898  1.00  0.79           N  
ATOM   3423  CA  GLY A 223       9.593 -28.853   6.256  1.00  0.79           C  
ATOM   3424  C   GLY A 223       8.639 -29.201   5.127  1.00  0.79           C  
ATOM   3425  O   GLY A 223       7.518 -28.683   5.078  1.00  0.79           O  
ATOM   3426  H   GLY A 223      11.140 -30.148   6.946  1.00  0.79           H  
ATOM   3427 1HA  GLY A 223       9.067 -28.251   6.996  1.00  0.79           H  
ATOM   3428 2HA  GLY A 223      10.417 -28.255   5.867  1.00  0.79           H  
ATOM   3429  N   ALA A 224       9.071 -30.078   4.221  1.00  0.80           N  
ATOM   3430  CA  ALA A 224       8.243 -30.448   3.087  1.00  0.80           C  
ATOM   3431  C   ALA A 224       6.902 -31.016   3.519  1.00  0.80           C  
ATOM   3432  O   ALA A 224       5.854 -30.630   2.988  1.00  0.80           O  
ATOM   3433  CB  ALA A 224       8.981 -31.490   2.273  1.00  0.80           C  
ATOM   3434  H   ALA A 224      10.010 -30.473   4.303  1.00  0.80           H  
ATOM   3435  HA  ALA A 224       8.067 -29.560   2.488  1.00  0.80           H  
ATOM   3436 1HB  ALA A 224       8.406 -31.767   1.399  1.00  0.80           H  
ATOM   3437 2HB  ALA A 224       9.920 -31.062   1.975  1.00  0.80           H  
ATOM   3438 3HB  ALA A 224       9.163 -32.375   2.886  1.00  0.80           H  
ATOM   3439  N   ALA A 225       6.928 -31.890   4.520  1.00  0.82           N  
ATOM   3440  CA  ALA A 225       5.712 -32.496   5.033  1.00  0.82           C  
ATOM   3441  C   ALA A 225       4.771 -31.470   5.658  1.00  0.82           C  
ATOM   3442  O   ALA A 225       3.553 -31.571   5.528  1.00  0.82           O  
ATOM   3443  CB  ALA A 225       6.069 -33.551   6.028  1.00  0.82           C  
ATOM   3444  H   ALA A 225       7.825 -32.165   4.930  1.00  0.82           H  
ATOM   3445  HA  ALA A 225       5.191 -32.964   4.199  1.00  0.82           H  
ATOM   3446 1HB  ALA A 225       5.161 -34.024   6.379  1.00  0.82           H  
ATOM   3447 2HB  ALA A 225       6.712 -34.292   5.553  1.00  0.82           H  
ATOM   3448 3HB  ALA A 225       6.597 -33.101   6.863  1.00  0.82           H  
ATOM   3449  N   MET A 226       5.324 -30.467   6.333  1.00  0.85           N  
ATOM   3450  CA  MET A 226       4.489 -29.435   6.936  1.00  0.85           C  
ATOM   3451  C   MET A 226       3.829 -28.601   5.827  1.00  0.85           C  
ATOM   3452  O   MET A 226       2.605 -28.345   5.833  1.00  0.85           O  
ATOM   3453  CB  MET A 226       5.364 -28.565   7.846  1.00  0.85           C  
ATOM   3454  CG  MET A 226       5.862 -29.326   9.045  1.00  0.85           C  
ATOM   3455  SD  MET A 226       7.083 -28.512  10.048  1.00  0.85           S  
ATOM   3456  CE  MET A 226       6.051 -27.357  10.836  1.00  0.85           C  
ATOM   3457  H   MET A 226       6.340 -30.432   6.449  1.00  0.85           H  
ATOM   3458  HA  MET A 226       3.708 -29.912   7.526  1.00  0.85           H  
ATOM   3459 1HB  MET A 226       6.226 -28.199   7.289  1.00  0.85           H  
ATOM   3460 2HB  MET A 226       4.794 -27.700   8.188  1.00  0.85           H  
ATOM   3461 1HG  MET A 226       5.008 -29.543   9.680  1.00  0.85           H  
ATOM   3462 2HG  MET A 226       6.267 -30.244   8.701  1.00  0.85           H  
ATOM   3463 1HE  MET A 226       6.635 -26.787  11.518  1.00  0.85           H  
ATOM   3464 2HE  MET A 226       5.594 -26.701  10.093  1.00  0.85           H  
ATOM   3465 3HE  MET A 226       5.277 -27.885  11.376  1.00  0.85           H  
ATOM   3466  N   GLY A 227       4.647 -28.234   4.831  1.00  0.87           N  
ATOM   3467  CA  GLY A 227       4.216 -27.438   3.686  1.00  0.87           C  
ATOM   3468  C   GLY A 227       3.121 -28.143   2.891  1.00  0.87           C  
ATOM   3469  O   GLY A 227       2.188 -27.512   2.385  1.00  0.87           O  
ATOM   3470  H   GLY A 227       5.633 -28.499   4.882  1.00  0.87           H  
ATOM   3471 1HA  GLY A 227       3.862 -26.465   4.032  1.00  0.87           H  
ATOM   3472 2HA  GLY A 227       5.077 -27.257   3.041  1.00  0.87           H  
ATOM   3473  N   ALA A 228       3.193 -29.472   2.860  1.00  0.90           N  
ATOM   3474  CA  ALA A 228       2.253 -30.336   2.161  1.00  0.90           C  
ATOM   3475  C   ALA A 228       0.826 -30.162   2.615  1.00  0.90           C  
ATOM   3476  O   ALA A 228      -0.105 -30.374   1.842  1.00  0.90           O  
ATOM   3477  CB  ALA A 228       2.604 -31.778   2.396  1.00  0.90           C  
ATOM   3478  H   ALA A 228       4.008 -29.915   3.284  1.00  0.90           H  
ATOM   3479  HA  ALA A 228       2.320 -30.104   1.100  1.00  0.90           H  
ATOM   3480 1HB  ALA A 228       1.919 -32.412   1.834  1.00  0.90           H  
ATOM   3481 2HB  ALA A 228       3.618 -31.943   2.081  1.00  0.90           H  
ATOM   3482 3HB  ALA A 228       2.518 -32.008   3.439  1.00  0.90           H  
ATOM   3483  N   THR A 229       0.651 -29.802   3.879  1.00  0.91           N  
ATOM   3484  CA  THR A 229      -0.662 -29.693   4.471  1.00  0.91           C  
ATOM   3485  C   THR A 229      -1.235 -28.294   4.313  1.00  0.91           C  
ATOM   3486  O   THR A 229      -2.340 -28.016   4.783  1.00  0.91           O  
ATOM   3487  CB  THR A 229      -0.590 -30.063   5.956  1.00  0.91           C  
ATOM   3488  OG1 THR A 229       0.260 -29.146   6.636  1.00  0.91           O  
ATOM   3489  CG2 THR A 229      -0.025 -31.443   6.093  1.00  0.91           C  
ATOM   3490  H   THR A 229       1.461 -29.581   4.462  1.00  0.91           H  
ATOM   3491  HA  THR A 229      -1.327 -30.394   3.969  1.00  0.91           H  
ATOM   3492  HB  THR A 229      -1.577 -30.021   6.394  1.00  0.91           H  
ATOM   3493  HG1 THR A 229       1.117 -29.089   6.171  1.00  0.91           H  
ATOM   3494 1HG2 THR A 229       0.039 -31.710   7.143  1.00  0.91           H  
ATOM   3495 2HG2 THR A 229      -0.674 -32.138   5.574  1.00  0.91           H  
ATOM   3496 3HG2 THR A 229       0.970 -31.476   5.655  1.00  0.91           H  
ATOM   3497  N   GLY A 230      -0.469 -27.398   3.682  1.00  0.91           N  
ATOM   3498  CA  GLY A 230      -0.890 -26.021   3.513  1.00  0.91           C  
ATOM   3499  C   GLY A 230      -0.611 -25.185   4.757  1.00  0.91           C  
ATOM   3500  O   GLY A 230      -1.195 -24.114   4.928  1.00  0.91           O  
ATOM   3501  H   GLY A 230       0.432 -27.668   3.290  1.00  0.91           H  
ATOM   3502 1HA  GLY A 230      -0.360 -25.592   2.662  1.00  0.91           H  
ATOM   3503 2HA  GLY A 230      -1.952 -25.990   3.280  1.00  0.91           H  
ATOM   3504  N   SER A 231       0.249 -25.681   5.646  1.00  0.89           N  
ATOM   3505  CA  SER A 231       0.540 -24.950   6.864  1.00  0.89           C  
ATOM   3506  C   SER A 231       1.494 -23.809   6.587  1.00  0.89           C  
ATOM   3507  O   SER A 231       2.086 -23.725   5.507  1.00  0.89           O  
ATOM   3508  CB  SER A 231       1.087 -25.885   7.924  1.00  0.89           C  
ATOM   3509  OG  SER A 231       2.318 -26.416   7.556  1.00  0.89           O  
ATOM   3510  H   SER A 231       0.735 -26.565   5.485  1.00  0.89           H  
ATOM   3511  HA  SER A 231      -0.391 -24.529   7.235  1.00  0.89           H  
ATOM   3512 1HB  SER A 231       1.194 -25.357   8.865  1.00  0.89           H  
ATOM   3513 2HB  SER A 231       0.374 -26.688   8.082  1.00  0.89           H  
ATOM   3514  HG  SER A 231       2.115 -27.062   6.858  1.00  0.89           H  
ATOM   3515  N   ILE A 232       1.662 -22.932   7.558  1.00  0.85           N  
ATOM   3516  CA  ILE A 232       2.578 -21.826   7.360  1.00  0.85           C  
ATOM   3517  C   ILE A 232       3.968 -22.370   7.096  1.00  0.85           C  
ATOM   3518  O   ILE A 232       4.481 -23.202   7.845  1.00  0.85           O  
ATOM   3519  CB  ILE A 232       2.602 -20.937   8.604  1.00  0.85           C  
ATOM   3520  CG1 ILE A 232       3.286 -19.654   8.330  1.00  0.85           C  
ATOM   3521  CG2 ILE A 232       3.262 -21.648   9.726  1.00  0.85           C  
ATOM   3522  CD1 ILE A 232       2.509 -18.773   7.406  1.00  0.85           C  
ATOM   3523  H   ILE A 232       1.122 -23.040   8.416  1.00  0.85           H  
ATOM   3524  HA  ILE A 232       2.252 -21.246   6.499  1.00  0.85           H  
ATOM   3525  HB  ILE A 232       1.606 -20.701   8.884  1.00  0.85           H  
ATOM   3526 1HG1 ILE A 232       3.416 -19.124   9.268  1.00  0.85           H  
ATOM   3527 2HG1 ILE A 232       4.257 -19.857   7.919  1.00  0.85           H  
ATOM   3528 1HG2 ILE A 232       3.230 -21.004  10.574  1.00  0.85           H  
ATOM   3529 2HG2 ILE A 232       2.722 -22.571   9.947  1.00  0.85           H  
ATOM   3530 3HG2 ILE A 232       4.297 -21.879   9.473  1.00  0.85           H  
ATOM   3531 1HD1 ILE A 232       3.046 -17.843   7.250  1.00  0.85           H  
ATOM   3532 2HD1 ILE A 232       2.372 -19.277   6.450  1.00  0.85           H  
ATOM   3533 3HD1 ILE A 232       1.535 -18.560   7.849  1.00  0.85           H  
ATOM   3534  N   ALA A 233       4.625 -21.850   6.069  1.00  0.80           N  
ATOM   3535  CA  ALA A 233       5.934 -22.363   5.688  1.00  0.80           C  
ATOM   3536  C   ALA A 233       7.087 -21.770   6.497  1.00  0.80           C  
ATOM   3537  O   ALA A 233       7.975 -21.116   5.947  1.00  0.80           O  
ATOM   3538  CB  ALA A 233       6.136 -22.104   4.220  1.00  0.80           C  
ATOM   3539  H   ALA A 233       4.180 -21.139   5.508  1.00  0.80           H  
ATOM   3540  HA  ALA A 233       5.932 -23.440   5.860  1.00  0.80           H  
ATOM   3541 1HB  ALA A 233       7.088 -22.529   3.911  1.00  0.80           H  
ATOM   3542 2HB  ALA A 233       5.333 -22.572   3.654  1.00  0.80           H  
ATOM   3543 3HB  ALA A 233       6.131 -21.036   4.044  1.00  0.80           H  
ATOM   3544  N   LEU A 234       7.036 -22.000   7.797  1.00  0.76           N  
ATOM   3545  CA  LEU A 234       8.038 -21.562   8.764  1.00  0.76           C  
ATOM   3546  C   LEU A 234       7.956 -22.322  10.053  1.00  0.76           C  
ATOM   3547  O   LEU A 234       6.888 -22.422  10.644  1.00  0.76           O  
ATOM   3548  CB  LEU A 234       7.908 -20.078   9.113  1.00  0.76           C  
ATOM   3549  CG  LEU A 234       8.864 -19.564  10.242  1.00  0.76           C  
ATOM   3550  CD1 LEU A 234      10.258 -19.604   9.841  1.00  0.76           C  
ATOM   3551  CD2 LEU A 234       8.562 -18.205  10.534  1.00  0.76           C  
ATOM   3552  H   LEU A 234       6.239 -22.553   8.112  1.00  0.76           H  
ATOM   3553  HA  LEU A 234       9.024 -21.734   8.332  1.00  0.76           H  
ATOM   3554 1HB  LEU A 234       8.157 -19.513   8.238  1.00  0.76           H  
ATOM   3555 2HB  LEU A 234       6.878 -19.861   9.395  1.00  0.76           H  
ATOM   3556  HG  LEU A 234       8.739 -20.182  11.122  1.00  0.76           H  
ATOM   3557 1HD1 LEU A 234      10.885 -19.239  10.652  1.00  0.76           H  
ATOM   3558 2HD1 LEU A 234      10.564 -20.615   9.582  1.00  0.76           H  
ATOM   3559 3HD1 LEU A 234      10.343 -18.951   9.008  1.00  0.76           H  
ATOM   3560 1HD2 LEU A 234       9.226 -17.872  11.308  1.00  0.76           H  
ATOM   3561 2HD2 LEU A 234       8.723 -17.610   9.648  1.00  0.76           H  
ATOM   3562 3HD2 LEU A 234       7.534 -18.119  10.861  1.00  0.76           H  
ATOM   3563  N   TYR A 235       9.085 -22.795  10.528  1.00  0.74           N  
ATOM   3564  CA  TYR A 235       9.131 -23.404  11.826  1.00  0.74           C  
ATOM   3565  C   TYR A 235      10.460 -23.081  12.438  1.00  0.74           C  
ATOM   3566  O   TYR A 235      11.416 -22.782  11.723  1.00  0.74           O  
ATOM   3567  CB  TYR A 235       8.897 -24.906  11.724  1.00  0.74           C  
ATOM   3568  CG  TYR A 235       9.913 -25.729  10.997  1.00  0.74           C  
ATOM   3569  CD1 TYR A 235      10.930 -26.305  11.699  1.00  0.74           C  
ATOM   3570  CD2 TYR A 235       9.809 -25.943   9.625  1.00  0.74           C  
ATOM   3571  CE1 TYR A 235      11.847 -27.091  11.058  1.00  0.74           C  
ATOM   3572  CE2 TYR A 235      10.742 -26.738   8.987  1.00  0.74           C  
ATOM   3573  CZ  TYR A 235      11.754 -27.310   9.709  1.00  0.74           C  
ATOM   3574  OH  TYR A 235      12.682 -28.112   9.116  1.00  0.74           O  
ATOM   3575  H   TYR A 235       9.940 -22.738   9.991  1.00  0.74           H  
ATOM   3576  HA  TYR A 235       8.360 -22.965  12.462  1.00  0.74           H  
ATOM   3577 1HB  TYR A 235       8.817 -25.305  12.733  1.00  0.74           H  
ATOM   3578 2HB  TYR A 235       7.951 -25.053  11.230  1.00  0.74           H  
ATOM   3579  HD1 TYR A 235      11.003 -26.139  12.773  1.00  0.74           H  
ATOM   3580  HD2 TYR A 235       8.996 -25.491   9.057  1.00  0.74           H  
ATOM   3581  HE1 TYR A 235      12.644 -27.551  11.612  1.00  0.74           H  
ATOM   3582  HE2 TYR A 235      10.676 -26.908   7.924  1.00  0.74           H  
ATOM   3583  HH  TYR A 235      12.364 -28.423   8.252  1.00  0.74           H  
ATOM   3584  N   HIS A 236      10.549 -23.203  13.739  1.00  0.73           N  
ATOM   3585  CA  HIS A 236      11.815 -22.969  14.392  1.00  0.73           C  
ATOM   3586  C   HIS A 236      12.193 -24.187  15.206  1.00  0.73           C  
ATOM   3587  O   HIS A 236      11.330 -24.788  15.832  1.00  0.73           O  
ATOM   3588  CB  HIS A 236      11.685 -21.743  15.319  1.00  0.73           C  
ATOM   3589  CG  HIS A 236      11.310 -20.478  14.620  1.00  0.73           C  
ATOM   3590  ND1 HIS A 236      12.226 -19.681  13.989  1.00  0.73           N  
ATOM   3591  CD2 HIS A 236      10.110 -19.871  14.465  1.00  0.73           C  
ATOM   3592  CE1 HIS A 236      11.614 -18.635  13.468  1.00  0.73           C  
ATOM   3593  NE2 HIS A 236      10.329 -18.726  13.748  1.00  0.73           N  
ATOM   3594  H   HIS A 236       9.707 -23.405  14.279  1.00  0.73           H  
ATOM   3595  HA  HIS A 236      12.601 -22.788  13.661  1.00  0.73           H  
ATOM   3596 1HB  HIS A 236      10.919 -21.938  16.063  1.00  0.73           H  
ATOM   3597 2HB  HIS A 236      12.627 -21.582  15.847  1.00  0.73           H  
ATOM   3598  HD2 HIS A 236       9.151 -20.225  14.846  1.00  0.73           H  
ATOM   3599  HE1 HIS A 236      12.091 -17.826  12.905  1.00  0.73           H  
ATOM   3600  HE2 HIS A 236       9.608 -18.043  13.477  1.00  0.73           H  
ATOM   3601  N   VAL A 237      13.464 -24.563  15.188  1.00  0.74           N  
ATOM   3602  CA  VAL A 237      13.936 -25.659  16.038  1.00  0.74           C  
ATOM   3603  C   VAL A 237      14.976 -25.122  17.013  1.00  0.74           C  
ATOM   3604  O   VAL A 237      15.969 -24.504  16.608  1.00  0.74           O  
ATOM   3605  CB  VAL A 237      14.521 -26.808  15.196  1.00  0.74           C  
ATOM   3606  CG1 VAL A 237      15.050 -27.931  16.096  1.00  0.74           C  
ATOM   3607  CG2 VAL A 237      13.475 -27.336  14.257  1.00  0.74           C  
ATOM   3608  H   VAL A 237      14.111 -24.078  14.565  1.00  0.74           H  
ATOM   3609  HA  VAL A 237      13.099 -26.049  16.617  1.00  0.74           H  
ATOM   3610  HB  VAL A 237      15.338 -26.428  14.621  1.00  0.74           H  
ATOM   3611 1HG1 VAL A 237      15.473 -28.729  15.483  1.00  0.74           H  
ATOM   3612 2HG1 VAL A 237      15.820 -27.542  16.749  1.00  0.74           H  
ATOM   3613 3HG1 VAL A 237      14.233 -28.338  16.702  1.00  0.74           H  
ATOM   3614 1HG2 VAL A 237      13.897 -28.124  13.654  1.00  0.74           H  
ATOM   3615 2HG2 VAL A 237      12.640 -27.725  14.803  1.00  0.74           H  
ATOM   3616 3HG2 VAL A 237      13.151 -26.524  13.624  1.00  0.74           H  
ATOM   3617  N   GLU A 238      14.767 -25.392  18.302  1.00  0.76           N  
ATOM   3618  CA  GLU A 238      15.624 -24.877  19.375  1.00  0.76           C  
ATOM   3619  C   GLU A 238      17.117 -25.075  19.178  1.00  0.76           C  
ATOM   3620  O   GLU A 238      17.910 -24.176  19.452  1.00  0.76           O  
ATOM   3621  CB  GLU A 238      15.241 -25.529  20.718  1.00  0.76           C  
ATOM   3622  CG  GLU A 238      16.060 -24.982  21.887  1.00  0.76           C  
ATOM   3623  CD  GLU A 238      15.655 -25.401  23.281  1.00  0.76           C  
ATOM   3624  OE1 GLU A 238      15.603 -26.572  23.569  1.00  0.76           O  
ATOM   3625  OE2 GLU A 238      15.413 -24.502  24.079  1.00  0.76           O  
ATOM   3626  H   GLU A 238      13.931 -25.924  18.556  1.00  0.76           H  
ATOM   3627  HA  GLU A 238      15.452 -23.806  19.453  1.00  0.76           H  
ATOM   3628 1HB  GLU A 238      14.192 -25.380  20.913  1.00  0.76           H  
ATOM   3629 2HB  GLU A 238      15.406 -26.605  20.661  1.00  0.76           H  
ATOM   3630 1HG  GLU A 238      17.111 -25.223  21.730  1.00  0.76           H  
ATOM   3631 2HG  GLU A 238      15.956 -23.958  21.830  1.00  0.76           H  
ATOM   3632  N   GLY A 239      17.519 -26.246  18.723  1.00  0.79           N  
ATOM   3633  CA  GLY A 239      18.939 -26.511  18.559  1.00  0.79           C  
ATOM   3634  C   GLY A 239      19.498 -26.221  17.165  1.00  0.79           C  
ATOM   3635  O   GLY A 239      20.681 -26.485  16.932  1.00  0.79           O  
ATOM   3636  H   GLY A 239      16.834 -26.956  18.506  1.00  0.79           H  
ATOM   3637 1HA  GLY A 239      19.493 -25.928  19.295  1.00  0.79           H  
ATOM   3638 2HA  GLY A 239      19.120 -27.557  18.800  1.00  0.79           H  
ATOM   3639  N   GLU A 240      18.665 -25.736  16.234  1.00  0.82           N  
ATOM   3640  CA  GLU A 240      19.122 -25.535  14.855  1.00  0.82           C  
ATOM   3641  C   GLU A 240      18.905 -24.146  14.229  1.00  0.82           C  
ATOM   3642  O   GLU A 240      19.801 -23.626  13.561  1.00  0.82           O  
ATOM   3643  CB  GLU A 240      18.458 -26.580  13.953  1.00  0.82           C  
ATOM   3644  CG  GLU A 240      18.822 -28.047  14.256  1.00  0.82           C  
ATOM   3645  CD  GLU A 240      20.216 -28.405  13.799  1.00  0.82           C  
ATOM   3646  OE1 GLU A 240      20.646 -27.873  12.804  1.00  0.82           O  
ATOM   3647  OE2 GLU A 240      20.871 -29.177  14.464  1.00  0.82           O  
ATOM   3648  H   GLU A 240      17.713 -25.477  16.485  1.00  0.82           H  
ATOM   3649  HA  GLU A 240      20.195 -25.720  14.840  1.00  0.82           H  
ATOM   3650 1HB  GLU A 240      17.399 -26.482  14.018  1.00  0.82           H  
ATOM   3651 2HB  GLU A 240      18.730 -26.381  12.917  1.00  0.82           H  
ATOM   3652 1HG  GLU A 240      18.748 -28.222  15.324  1.00  0.82           H  
ATOM   3653 2HG  GLU A 240      18.102 -28.703  13.780  1.00  0.82           H  
ATOM   3654  N   THR A 241      17.699 -23.583  14.366  1.00  0.85           N  
ATOM   3655  CA  THR A 241      17.324 -22.395  13.588  1.00  0.85           C  
ATOM   3656  C   THR A 241      17.990 -21.103  14.104  1.00  0.85           C  
ATOM   3657  O   THR A 241      17.818 -20.764  15.275  1.00  0.85           O  
ATOM   3658  CB  THR A 241      15.794 -22.218  13.602  1.00  0.85           C  
ATOM   3659  OG1 THR A 241      15.182 -23.376  13.048  1.00  0.85           O  
ATOM   3660  CG2 THR A 241      15.354 -21.006  12.808  1.00  0.85           C  
ATOM   3661  H   THR A 241      17.023 -24.007  14.996  1.00  0.85           H  
ATOM   3662  HA  THR A 241      17.590 -22.598  12.559  1.00  0.85           H  
ATOM   3663  HB  THR A 241      15.458 -22.110  14.635  1.00  0.85           H  
ATOM   3664  HG1 THR A 241      15.293 -23.342  12.062  1.00  0.85           H  
ATOM   3665 1HG2 THR A 241      14.276 -20.932  12.838  1.00  0.85           H  
ATOM   3666 2HG2 THR A 241      15.776 -20.133  13.230  1.00  0.85           H  
ATOM   3667 3HG2 THR A 241      15.673 -21.103  11.775  1.00  0.85           H  
ATOM   3668  N   PRO A 242      18.697 -20.324  13.251  1.00  0.88           N  
ATOM   3669  CA  PRO A 242      19.373 -19.065  13.579  1.00  0.88           C  
ATOM   3670  C   PRO A 242      18.495 -18.025  14.295  1.00  0.88           C  
ATOM   3671  O   PRO A 242      18.991 -17.233  15.099  1.00  0.88           O  
ATOM   3672  CB  PRO A 242      19.750 -18.554  12.183  1.00  0.88           C  
ATOM   3673  CG  PRO A 242      19.965 -19.794  11.362  1.00  0.88           C  
ATOM   3674  CD  PRO A 242      18.915 -20.758  11.833  1.00  0.88           C  
ATOM   3675  HA  PRO A 242      20.268 -19.282  14.170  1.00  0.88           H  
ATOM   3676 1HB  PRO A 242      18.935 -17.948  11.793  1.00  0.88           H  
ATOM   3677 2HB  PRO A 242      20.641 -17.908  12.242  1.00  0.88           H  
ATOM   3678 1HG  PRO A 242      19.879 -19.569  10.285  1.00  0.88           H  
ATOM   3679 2HG  PRO A 242      20.981 -20.180  11.516  1.00  0.88           H  
ATOM   3680 1HD  PRO A 242      18.000 -20.670  11.228  1.00  0.88           H  
ATOM   3681 2HD  PRO A 242      19.369 -21.763  11.776  1.00  0.88           H  
ATOM   3682  N   GLU A 243      17.199 -18.039  14.013  1.00  0.91           N  
ATOM   3683  CA  GLU A 243      16.256 -17.095  14.600  1.00  0.91           C  
ATOM   3684  C   GLU A 243      15.597 -17.562  15.897  1.00  0.91           C  
ATOM   3685  O   GLU A 243      14.778 -16.838  16.473  1.00  0.91           O  
ATOM   3686  CB  GLU A 243      15.205 -16.704  13.573  1.00  0.91           C  
ATOM   3687  CG  GLU A 243      15.788 -15.916  12.429  1.00  0.91           C  
ATOM   3688  CD  GLU A 243      14.780 -15.455  11.471  1.00  0.91           C  
ATOM   3689  OE1 GLU A 243      13.632 -15.788  11.640  1.00  0.91           O  
ATOM   3690  OE2 GLU A 243      15.131 -14.754  10.563  1.00  0.91           O  
ATOM   3691  H   GLU A 243      16.847 -18.713  13.357  1.00  0.91           H  
ATOM   3692  HA  GLU A 243      16.811 -16.186  14.838  1.00  0.91           H  
ATOM   3693 1HB  GLU A 243      14.736 -17.604  13.168  1.00  0.91           H  
ATOM   3694 2HB  GLU A 243      14.426 -16.106  14.049  1.00  0.91           H  
ATOM   3695 1HG  GLU A 243      16.330 -15.055  12.824  1.00  0.91           H  
ATOM   3696 2HG  GLU A 243      16.498 -16.555  11.907  1.00  0.91           H  
ATOM   3697  N   TYR A 244      15.970 -18.737  16.397  1.00  0.95           N  
ATOM   3698  CA  TYR A 244      15.415 -19.229  17.655  1.00  0.95           C  
ATOM   3699  C   TYR A 244      15.396 -18.197  18.772  1.00  0.95           C  
ATOM   3700  O   TYR A 244      14.398 -18.031  19.468  1.00  0.95           O  
ATOM   3701  CB  TYR A 244      16.234 -20.419  18.138  1.00  0.95           C  
ATOM   3702  CG  TYR A 244      15.982 -20.750  19.578  1.00  0.95           C  
ATOM   3703  CD1 TYR A 244      14.765 -20.517  20.135  1.00  0.95           C  
ATOM   3704  CD2 TYR A 244      17.011 -21.250  20.347  1.00  0.95           C  
ATOM   3705  CE1 TYR A 244      14.544 -20.798  21.473  1.00  0.95           C  
ATOM   3706  CE2 TYR A 244      16.803 -21.532  21.673  1.00  0.95           C  
ATOM   3707  CZ  TYR A 244      15.564 -21.313  22.239  1.00  0.95           C  
ATOM   3708  OH  TYR A 244      15.326 -21.636  23.567  1.00  0.95           O  
ATOM   3709  H   TYR A 244      16.652 -19.316  15.905  1.00  0.95           H  
ATOM   3710  HA  TYR A 244      14.387 -19.545  17.472  1.00  0.95           H  
ATOM   3711 1HB  TYR A 244      15.998 -21.304  17.534  1.00  0.95           H  
ATOM   3712 2HB  TYR A 244      17.297 -20.214  18.011  1.00  0.95           H  
ATOM   3713  HD1 TYR A 244      13.979 -20.117  19.515  1.00  0.95           H  
ATOM   3714  HD2 TYR A 244      17.987 -21.432  19.897  1.00  0.95           H  
ATOM   3715  HE1 TYR A 244      13.571 -20.626  21.923  1.00  0.95           H  
ATOM   3716  HE2 TYR A 244      17.612 -21.945  22.277  1.00  0.95           H  
ATOM   3717  HH  TYR A 244      15.547 -22.594  23.724  1.00  0.95           H  
ATOM   3718  N   ARG A 245      16.505 -17.496  18.941  1.00  1.02           N  
ATOM   3719  CA  ARG A 245      16.668 -16.526  20.011  1.00  1.02           C  
ATOM   3720  C   ARG A 245      15.761 -15.294  19.901  1.00  1.02           C  
ATOM   3721  O   ARG A 245      15.610 -14.558  20.877  1.00  1.02           O  
ATOM   3722  CB  ARG A 245      18.113 -16.079  20.076  1.00  1.02           C  
ATOM   3723  CG  ARG A 245      19.082 -17.156  20.555  1.00  1.02           C  
ATOM   3724  CD  ARG A 245      20.493 -16.669  20.578  1.00  1.02           C  
ATOM   3725  NE  ARG A 245      21.415 -17.692  21.054  1.00  1.02           N  
ATOM   3726  CZ  ARG A 245      22.758 -17.562  21.091  1.00  1.02           C  
ATOM   3727  NH1 ARG A 245      23.326 -16.449  20.681  1.00  1.02           N  
ATOM   3728  NH2 ARG A 245      23.505 -18.555  21.543  1.00  1.02           N  
ATOM   3729  H   ARG A 245      17.275 -17.665  18.310  1.00  1.02           H  
ATOM   3730  HA  ARG A 245      16.434 -17.032  20.948  1.00  1.02           H  
ATOM   3731 1HB  ARG A 245      18.434 -15.754  19.086  1.00  1.02           H  
ATOM   3732 2HB  ARG A 245      18.200 -15.225  20.746  1.00  1.02           H  
ATOM   3733 1HG  ARG A 245      18.807 -17.468  21.562  1.00  1.02           H  
ATOM   3734 2HG  ARG A 245      19.025 -18.016  19.882  1.00  1.02           H  
ATOM   3735 1HD  ARG A 245      20.793 -16.382  19.569  1.00  1.02           H  
ATOM   3736 2HD  ARG A 245      20.570 -15.805  21.238  1.00  1.02           H  
ATOM   3737  HE  ARG A 245      21.021 -18.564  21.380  1.00  1.02           H  
ATOM   3738 1HH1 ARG A 245      22.757 -15.689  20.337  1.00  1.02           H  
ATOM   3739 2HH1 ARG A 245      24.331 -16.354  20.711  1.00  1.02           H  
ATOM   3740 1HH2 ARG A 245      23.070 -19.411  21.860  1.00  1.02           H  
ATOM   3741 2HH2 ARG A 245      24.509 -18.458  21.573  1.00  1.02           H  
ATOM   3742  N   GLU A 246      15.224 -15.021  18.708  1.00  1.12           N  
ATOM   3743  CA  GLU A 246      14.385 -13.843  18.502  1.00  1.12           C  
ATOM   3744  C   GLU A 246      12.900 -14.193  18.342  1.00  1.12           C  
ATOM   3745  O   GLU A 246      12.020 -13.403  18.690  1.00  1.12           O  
ATOM   3746  CB  GLU A 246      14.861 -13.088  17.256  1.00  1.12           C  
ATOM   3747  CG  GLU A 246      16.294 -12.547  17.354  1.00  1.12           C  
ATOM   3748  CD  GLU A 246      16.752 -11.792  16.113  1.00  1.12           C  
ATOM   3749  OE1 GLU A 246      16.018 -11.747  15.155  1.00  1.12           O  
ATOM   3750  OE2 GLU A 246      17.841 -11.268  16.133  1.00  1.12           O  
ATOM   3751  H   GLU A 246      15.354 -15.667  17.935  1.00  1.12           H  
ATOM   3752  HA  GLU A 246      14.486 -13.191  19.369  1.00  1.12           H  
ATOM   3753 1HB  GLU A 246      14.811 -13.756  16.391  1.00  1.12           H  
ATOM   3754 2HB  GLU A 246      14.195 -12.248  17.062  1.00  1.12           H  
ATOM   3755 1HG  GLU A 246      16.359 -11.884  18.216  1.00  1.12           H  
ATOM   3756 2HG  GLU A 246      16.968 -13.387  17.528  1.00  1.12           H  
ATOM   3757  N   ALA A 247      12.625 -15.374  17.793  1.00  1.22           N  
ATOM   3758  CA  ALA A 247      11.268 -15.807  17.463  1.00  1.22           C  
ATOM   3759  C   ALA A 247      10.440 -16.339  18.620  1.00  1.22           C  
ATOM   3760  O   ALA A 247       9.244 -16.590  18.451  1.00  1.22           O  
ATOM   3761  CB  ALA A 247      11.336 -16.911  16.441  1.00  1.22           C  
ATOM   3762  H   ALA A 247      13.398 -15.985  17.535  1.00  1.22           H  
ATOM   3763  HA  ALA A 247      10.750 -14.949  17.042  1.00  1.22           H  
ATOM   3764 1HB  ALA A 247      10.333 -17.205  16.153  1.00  1.22           H  
ATOM   3765 2HB  ALA A 247      11.882 -16.558  15.566  1.00  1.22           H  
ATOM   3766 3HB  ALA A 247      11.858 -17.769  16.869  1.00  1.22           H  
ATOM   3767  N   ILE A 248      11.058 -16.603  19.762  1.00  1.28           N  
ATOM   3768  CA  ILE A 248      10.336 -17.264  20.846  1.00  1.28           C  
ATOM   3769  C   ILE A 248      10.014 -16.337  22.006  1.00  1.28           C  
ATOM   3770  O   ILE A 248      10.878 -15.621  22.510  1.00  1.28           O  
ATOM   3771  CB  ILE A 248      11.126 -18.489  21.324  1.00  1.28           C  
ATOM   3772  CG1 ILE A 248      11.417 -19.324  20.130  1.00  1.28           C  
ATOM   3773  CG2 ILE A 248      10.352 -19.318  22.338  1.00  1.28           C  
ATOM   3774  CD1 ILE A 248      10.247 -19.730  19.410  1.00  1.28           C  
ATOM   3775  H   ILE A 248      12.039 -16.370  19.866  1.00  1.28           H  
ATOM   3776  HA  ILE A 248       9.388 -17.628  20.453  1.00  1.28           H  
ATOM   3777  HB  ILE A 248      12.076 -18.163  21.756  1.00  1.28           H  
ATOM   3778 1HG1 ILE A 248      12.055 -18.770  19.455  1.00  1.28           H  
ATOM   3779 2HG1 ILE A 248      11.919 -20.215  20.439  1.00  1.28           H  
ATOM   3780 1HG2 ILE A 248      10.949 -20.181  22.629  1.00  1.28           H  
ATOM   3781 2HG2 ILE A 248      10.128 -18.717  23.222  1.00  1.28           H  
ATOM   3782 3HG2 ILE A 248       9.430 -19.659  21.890  1.00  1.28           H  
ATOM   3783 1HD1 ILE A 248      10.548 -20.315  18.554  1.00  1.28           H  
ATOM   3784 2HD1 ILE A 248       9.598 -20.308  20.063  1.00  1.28           H  
ATOM   3785 3HD1 ILE A 248       9.730 -18.883  19.078  1.00  1.28           H  
ATOM   3786  N   THR A 249       8.759 -16.367  22.433  1.00  1.29           N  
ATOM   3787  CA  THR A 249       8.294 -15.530  23.524  1.00  1.29           C  
ATOM   3788  C   THR A 249       7.517 -16.352  24.546  1.00  1.29           C  
ATOM   3789  O   THR A 249       7.547 -17.581  24.524  1.00  1.29           O  
ATOM   3790  CB  THR A 249       7.425 -14.359  22.991  1.00  1.29           C  
ATOM   3791  OG1 THR A 249       7.173 -13.418  24.059  1.00  1.29           O  
ATOM   3792  CG2 THR A 249       6.099 -14.877  22.419  1.00  1.29           C  
ATOM   3793  H   THR A 249       8.104 -16.979  21.970  1.00  1.29           H  
ATOM   3794  HA  THR A 249       9.160 -15.105  24.031  1.00  1.29           H  
ATOM   3795  HB  THR A 249       7.975 -13.847  22.203  1.00  1.29           H  
ATOM   3796  HG1 THR A 249       6.446 -13.727  24.655  1.00  1.29           H  
ATOM   3797 1HG2 THR A 249       5.515 -14.040  22.041  1.00  1.29           H  
ATOM   3798 2HG2 THR A 249       6.310 -15.561  21.609  1.00  1.29           H  
ATOM   3799 3HG2 THR A 249       5.520 -15.392  23.178  1.00  1.29           H  
ATOM   3800  N   ASP A 250       6.870 -15.655  25.463  1.00  1.22           N  
ATOM   3801  CA  ASP A 250       6.113 -16.254  26.552  1.00  1.22           C  
ATOM   3802  C   ASP A 250       4.720 -16.768  26.164  1.00  1.22           C  
ATOM   3803  O   ASP A 250       4.372 -17.924  26.410  1.00  1.22           O  
ATOM   3804  CB  ASP A 250       6.010 -15.223  27.676  1.00  1.22           C  
ATOM   3805  CG  ASP A 250       5.455 -13.863  27.193  1.00  1.22           C  
ATOM   3806  OD1 ASP A 250       5.230 -13.712  25.988  1.00  1.22           O  
ATOM   3807  OD2 ASP A 250       5.246 -12.996  28.004  1.00  1.22           O  
ATOM   3808  H   ASP A 250       6.923 -14.653  25.368  1.00  1.22           H  
ATOM   3809  HA  ASP A 250       6.686 -17.105  26.923  1.00  1.22           H  
ATOM   3810 1HB  ASP A 250       5.357 -15.606  28.460  1.00  1.22           H  
ATOM   3811 2HB  ASP A 250       6.995 -15.064  28.117  1.00  1.22           H  
ATOM   3812  N   LYS A 251       3.925 -15.918  25.534  1.00  1.10           N  
ATOM   3813  CA  LYS A 251       2.537 -16.242  25.223  1.00  1.10           C  
ATOM   3814  C   LYS A 251       2.374 -17.132  24.003  1.00  1.10           C  
ATOM   3815  O   LYS A 251       1.838 -16.716  22.975  1.00  1.10           O  
ATOM   3816  CB  LYS A 251       1.732 -14.958  25.027  1.00  1.10           C  
ATOM   3817  CG  LYS A 251       1.610 -14.100  26.284  1.00  1.10           C  
ATOM   3818  CD  LYS A 251       0.799 -12.835  26.028  1.00  1.10           C  
ATOM   3819  CE  LYS A 251       0.699 -11.982  27.287  1.00  1.10           C  
ATOM   3820  NZ  LYS A 251      -0.082 -10.733  27.051  1.00  1.10           N  
ATOM   3821  H   LYS A 251       4.292 -14.992  25.344  1.00  1.10           H  
ATOM   3822  HA  LYS A 251       2.119 -16.779  26.075  1.00  1.10           H  
ATOM   3823 1HB  LYS A 251       2.214 -14.349  24.260  1.00  1.10           H  
ATOM   3824 2HB  LYS A 251       0.732 -15.203  24.678  1.00  1.10           H  
ATOM   3825 1HG  LYS A 251       1.138 -14.678  27.076  1.00  1.10           H  
ATOM   3826 2HG  LYS A 251       2.608 -13.811  26.617  1.00  1.10           H  
ATOM   3827 1HD  LYS A 251       1.283 -12.250  25.244  1.00  1.10           H  
ATOM   3828 2HD  LYS A 251      -0.204 -13.101  25.696  1.00  1.10           H  
ATOM   3829 1HE  LYS A 251       0.214 -12.561  28.071  1.00  1.10           H  
ATOM   3830 2HE  LYS A 251       1.705 -11.716  27.614  1.00  1.10           H  
ATOM   3831 1HZ  LYS A 251      -0.124 -10.196  27.906  1.00  1.10           H  
ATOM   3832 2HZ  LYS A 251       0.367 -10.184  26.332  1.00  1.10           H  
ATOM   3833 3HZ  LYS A 251      -1.019 -10.970  26.757  1.00  1.10           H  
ATOM   3834  N   LEU A 252       2.832 -18.363  24.144  1.00  0.96           N  
ATOM   3835  CA  LEU A 252       2.763 -19.360  23.088  1.00  0.96           C  
ATOM   3836  C   LEU A 252       1.837 -20.510  23.498  1.00  0.96           C  
ATOM   3837  O   LEU A 252       1.783 -20.881  24.671  1.00  0.96           O  
ATOM   3838  CB  LEU A 252       4.167 -19.888  22.789  1.00  0.96           C  
ATOM   3839  CG  LEU A 252       5.225 -18.842  22.355  1.00  0.96           C  
ATOM   3840  CD1 LEU A 252       6.577 -19.479  22.185  1.00  0.96           C  
ATOM   3841  CD2 LEU A 252       4.836 -18.283  21.094  1.00  0.96           C  
ATOM   3842  H   LEU A 252       3.275 -18.584  25.035  1.00  0.96           H  
ATOM   3843  HA  LEU A 252       2.361 -18.896  22.188  1.00  0.96           H  
ATOM   3844 1HB  LEU A 252       4.534 -20.385  23.678  1.00  0.96           H  
ATOM   3845 2HB  LEU A 252       4.075 -20.617  21.985  1.00  0.96           H  
ATOM   3846  HG  LEU A 252       5.296 -18.059  23.110  1.00  0.96           H  
ATOM   3847 1HD1 LEU A 252       7.280 -18.727  21.874  1.00  0.96           H  
ATOM   3848 2HD1 LEU A 252       6.902 -19.901  23.128  1.00  0.96           H  
ATOM   3849 3HD1 LEU A 252       6.523 -20.258  21.427  1.00  0.96           H  
ATOM   3850 1HD2 LEU A 252       5.568 -17.556  20.776  1.00  0.96           H  
ATOM   3851 2HD2 LEU A 252       4.791 -19.082  20.370  1.00  0.96           H  
ATOM   3852 3HD2 LEU A 252       3.859 -17.805  21.185  1.00  0.96           H  
ATOM   3853  N   GLU A 253       1.115 -21.076  22.538  1.00  0.83           N  
ATOM   3854  CA  GLU A 253       0.263 -22.247  22.799  1.00  0.83           C  
ATOM   3855  C   GLU A 253       1.142 -23.484  22.794  1.00  0.83           C  
ATOM   3856  O   GLU A 253       2.088 -23.521  22.016  1.00  0.83           O  
ATOM   3857  CB  GLU A 253      -0.858 -22.370  21.765  1.00  0.83           C  
ATOM   3858  CG  GLU A 253      -1.830 -23.529  22.000  1.00  0.83           C  
ATOM   3859  CD  GLU A 253      -2.963 -23.562  21.004  1.00  0.83           C  
ATOM   3860  OE1 GLU A 253      -3.044 -22.670  20.198  1.00  0.83           O  
ATOM   3861  OE2 GLU A 253      -3.746 -24.481  21.052  1.00  0.83           O  
ATOM   3862  H   GLU A 253       1.197 -20.704  21.589  1.00  0.83           H  
ATOM   3863  HA  GLU A 253      -0.185 -22.148  23.788  1.00  0.83           H  
ATOM   3864 1HB  GLU A 253      -1.433 -21.445  21.740  1.00  0.83           H  
ATOM   3865 2HB  GLU A 253      -0.425 -22.506  20.800  1.00  0.83           H  
ATOM   3866 1HG  GLU A 253      -1.284 -24.470  21.922  1.00  0.83           H  
ATOM   3867 2HG  GLU A 253      -2.235 -23.455  23.008  1.00  0.83           H  
ATOM   3868  N   THR A 254       0.887 -24.466  23.664  1.00  0.74           N  
ATOM   3869  CA  THR A 254       1.736 -25.659  23.634  1.00  0.74           C  
ATOM   3870  C   THR A 254       1.011 -26.919  23.140  1.00  0.74           C  
ATOM   3871  O   THR A 254      -0.045 -27.298  23.654  1.00  0.74           O  
ATOM   3872  CB  THR A 254       2.337 -25.952  25.024  1.00  0.74           C  
ATOM   3873  OG1 THR A 254       3.114 -24.830  25.458  1.00  0.74           O  
ATOM   3874  CG2 THR A 254       3.277 -27.167  24.917  1.00  0.74           C  
ATOM   3875  H   THR A 254       0.112 -24.395  24.309  1.00  0.74           H  
ATOM   3876  HA  THR A 254       2.562 -25.476  22.952  1.00  0.74           H  
ATOM   3877  HB  THR A 254       1.546 -26.153  25.745  1.00  0.74           H  
ATOM   3878  HG1 THR A 254       3.743 -24.597  24.773  1.00  0.74           H  
ATOM   3879 1HG2 THR A 254       3.721 -27.371  25.888  1.00  0.74           H  
ATOM   3880 2HG2 THR A 254       2.720 -28.043  24.589  1.00  0.74           H  
ATOM   3881 3HG2 THR A 254       4.067 -26.951  24.193  1.00  0.74           H  
ATOM   3882  N   ILE A 255       1.625 -27.552  22.143  1.00  0.68           N  
ATOM   3883  CA  ILE A 255       1.202 -28.784  21.483  1.00  0.68           C  
ATOM   3884  C   ILE A 255       2.188 -29.912  21.805  1.00  0.68           C  
ATOM   3885  O   ILE A 255       3.398 -29.688  21.792  1.00  0.68           O  
ATOM   3886  CB  ILE A 255       1.115 -28.564  19.955  1.00  0.68           C  
ATOM   3887  CG1 ILE A 255       0.117 -27.431  19.647  1.00  0.68           C  
ATOM   3888  CG2 ILE A 255       0.780 -29.853  19.195  1.00  0.68           C  
ATOM   3889  CD1 ILE A 255      -1.287 -27.695  20.081  1.00  0.68           C  
ATOM   3890  H   ILE A 255       2.486 -27.128  21.805  1.00  0.68           H  
ATOM   3891  HA  ILE A 255       0.220 -29.066  21.857  1.00  0.68           H  
ATOM   3892  HB  ILE A 255       2.087 -28.209  19.615  1.00  0.68           H  
ATOM   3893 1HG1 ILE A 255       0.449 -26.535  20.155  1.00  0.68           H  
ATOM   3894 2HG1 ILE A 255       0.108 -27.250  18.584  1.00  0.68           H  
ATOM   3895 1HG2 ILE A 255       0.763 -29.647  18.125  1.00  0.68           H  
ATOM   3896 2HG2 ILE A 255       1.537 -30.611  19.400  1.00  0.68           H  
ATOM   3897 3HG2 ILE A 255      -0.195 -30.223  19.509  1.00  0.68           H  
ATOM   3898 1HD1 ILE A 255      -1.913 -26.833  19.830  1.00  0.68           H  
ATOM   3899 2HD1 ILE A 255      -1.666 -28.581  19.574  1.00  0.68           H  
ATOM   3900 3HD1 ILE A 255      -1.312 -27.855  21.160  1.00  0.68           H  
ATOM   3901  N   THR A 256       1.678 -31.092  22.138  1.00  0.66           N  
ATOM   3902  CA  THR A 256       2.541 -32.239  22.430  1.00  0.66           C  
ATOM   3903  C   THR A 256       2.387 -33.305  21.356  1.00  0.66           C  
ATOM   3904  O   THR A 256       1.265 -33.585  20.932  1.00  0.66           O  
ATOM   3905  CB  THR A 256       2.227 -32.860  23.807  1.00  0.66           C  
ATOM   3906  OG1 THR A 256       2.447 -31.884  24.834  1.00  0.66           O  
ATOM   3907  CG2 THR A 256       3.133 -34.067  24.055  1.00  0.66           C  
ATOM   3908  H   THR A 256       0.674 -31.206  22.161  1.00  0.66           H  
ATOM   3909  HA  THR A 256       3.581 -31.913  22.429  1.00  0.66           H  
ATOM   3910  HB  THR A 256       1.188 -33.182  23.839  1.00  0.66           H  
ATOM   3911  HG1 THR A 256       3.341 -31.534  24.752  1.00  0.66           H  
ATOM   3912 1HG2 THR A 256       2.912 -34.498  25.029  1.00  0.66           H  
ATOM   3913 2HG2 THR A 256       2.969 -34.819  23.296  1.00  0.66           H  
ATOM   3914 3HG2 THR A 256       4.171 -33.745  24.021  1.00  0.66           H  
ATOM   3915  N   VAL A 257       3.509 -33.865  20.886  1.00  0.66           N  
ATOM   3916  CA  VAL A 257       3.424 -34.940  19.892  1.00  0.66           C  
ATOM   3917  C   VAL A 257       3.999 -36.245  20.432  1.00  0.66           C  
ATOM   3918  O   VAL A 257       5.194 -36.330  20.761  1.00  0.66           O  
ATOM   3919  CB  VAL A 257       4.168 -34.580  18.599  1.00  0.66           C  
ATOM   3920  CG1 VAL A 257       4.032 -35.763  17.606  1.00  0.66           C  
ATOM   3921  CG2 VAL A 257       3.617 -33.284  18.043  1.00  0.66           C  
ATOM   3922  H   VAL A 257       4.407 -33.563  21.270  1.00  0.66           H  
ATOM   3923  HA  VAL A 257       2.373 -35.111  19.647  1.00  0.66           H  
ATOM   3924  HB  VAL A 257       5.226 -34.459  18.805  1.00  0.66           H  
ATOM   3925 1HG1 VAL A 257       4.550 -35.554  16.694  1.00  0.66           H  
ATOM   3926 2HG1 VAL A 257       4.449 -36.669  18.052  1.00  0.66           H  
ATOM   3927 3HG1 VAL A 257       2.975 -35.924  17.386  1.00  0.66           H  
ATOM   3928 1HG2 VAL A 257       4.140 -33.022  17.123  1.00  0.66           H  
ATOM   3929 2HG2 VAL A 257       2.561 -33.407  17.845  1.00  0.66           H  
ATOM   3930 3HG2 VAL A 257       3.753 -32.494  18.776  1.00  0.66           H  
ATOM   3931  N   GLU A 258       3.140 -37.261  20.520  1.00  0.66           N  
ATOM   3932  CA  GLU A 258       3.514 -38.551  21.097  1.00  0.66           C  
ATOM   3933  C   GLU A 258       3.585 -39.656  20.046  1.00  0.66           C  
ATOM   3934  O   GLU A 258       3.170 -39.471  18.898  1.00  0.66           O  
ATOM   3935  CB  GLU A 258       2.539 -38.929  22.213  1.00  0.66           C  
ATOM   3936  CG  GLU A 258       2.498 -37.911  23.364  1.00  0.66           C  
ATOM   3937  CD  GLU A 258       1.633 -38.336  24.536  1.00  0.66           C  
ATOM   3938  OE1 GLU A 258       1.110 -39.422  24.505  1.00  0.66           O  
ATOM   3939  OE2 GLU A 258       1.501 -37.565  25.459  1.00  0.66           O  
ATOM   3940  H   GLU A 258       2.165 -37.122  20.208  1.00  0.66           H  
ATOM   3941  HA  GLU A 258       4.504 -38.452  21.541  1.00  0.66           H  
ATOM   3942 1HB  GLU A 258       1.530 -39.015  21.800  1.00  0.66           H  
ATOM   3943 2HB  GLU A 258       2.809 -39.899  22.627  1.00  0.66           H  
ATOM   3944 1HG  GLU A 258       3.514 -37.725  23.715  1.00  0.66           H  
ATOM   3945 2HG  GLU A 258       2.108 -36.978  22.965  1.00  0.66           H  
ATOM   3946  N   ASP A 259       4.090 -40.822  20.440  1.00  0.68           N  
ATOM   3947  CA  ASP A 259       4.196 -41.943  19.510  1.00  0.68           C  
ATOM   3948  C   ASP A 259       2.847 -42.297  18.906  1.00  0.68           C  
ATOM   3949  O   ASP A 259       2.763 -42.638  17.726  1.00  0.68           O  
ATOM   3950  CB  ASP A 259       4.748 -43.171  20.232  1.00  0.68           C  
ATOM   3951  CG  ASP A 259       6.217 -43.055  20.558  1.00  0.68           C  
ATOM   3952  OD1 ASP A 259       6.845 -42.208  19.996  1.00  0.68           O  
ATOM   3953  OD2 ASP A 259       6.705 -43.805  21.379  1.00  0.68           O  
ATOM   3954  H   ASP A 259       4.407 -40.930  21.394  1.00  0.68           H  
ATOM   3955  HA  ASP A 259       4.875 -41.664  18.703  1.00  0.68           H  
ATOM   3956 1HB  ASP A 259       4.192 -43.327  21.158  1.00  0.68           H  
ATOM   3957 2HB  ASP A 259       4.595 -44.055  19.612  1.00  0.68           H  
ATOM   3958  N   SER A 260       1.782 -42.186  19.703  1.00  0.69           N  
ATOM   3959  CA  SER A 260       0.440 -42.507  19.232  1.00  0.69           C  
ATOM   3960  C   SER A 260      -0.066 -41.527  18.164  1.00  0.69           C  
ATOM   3961  O   SER A 260      -0.982 -41.849  17.403  1.00  0.69           O  
ATOM   3962  CB  SER A 260      -0.525 -42.561  20.405  1.00  0.69           C  
ATOM   3963  OG  SER A 260      -0.688 -41.303  20.993  1.00  0.69           O  
ATOM   3964  H   SER A 260       1.914 -41.879  20.657  1.00  0.69           H  
ATOM   3965  HA  SER A 260       0.473 -43.501  18.787  1.00  0.69           H  
ATOM   3966 1HB  SER A 260      -1.489 -42.928  20.056  1.00  0.69           H  
ATOM   3967 2HB  SER A 260      -0.157 -43.267  21.148  1.00  0.69           H  
ATOM   3968  HG  SER A 260      -0.846 -40.681  20.269  1.00  0.69           H  
ATOM   3969  N   ASP A 261       0.553 -40.349  18.064  1.00  0.72           N  
ATOM   3970  CA  ASP A 261       0.138 -39.377  17.071  1.00  0.72           C  
ATOM   3971  C   ASP A 261       0.897 -39.668  15.794  1.00  0.72           C  
ATOM   3972  O   ASP A 261       0.343 -39.624  14.691  1.00  0.72           O  
ATOM   3973  CB  ASP A 261       0.454 -37.958  17.535  1.00  0.72           C  
ATOM   3974  CG  ASP A 261      -0.313 -37.524  18.778  1.00  0.72           C  
ATOM   3975  OD1 ASP A 261      -1.525 -37.596  18.771  1.00  0.72           O  
ATOM   3976  OD2 ASP A 261       0.325 -37.101  19.732  1.00  0.72           O  
ATOM   3977  H   ASP A 261       1.343 -40.126  18.659  1.00  0.72           H  
ATOM   3978  HA  ASP A 261      -0.931 -39.474  16.885  1.00  0.72           H  
ATOM   3979 1HB  ASP A 261       1.519 -37.892  17.753  1.00  0.72           H  
ATOM   3980 2HB  ASP A 261       0.261 -37.277  16.732  1.00  0.72           H  
ATOM   3981  N   LEU A 262       2.167 -40.061  15.935  1.00  0.74           N  
ATOM   3982  CA  LEU A 262       2.906 -40.377  14.725  1.00  0.74           C  
ATOM   3983  C   LEU A 262       2.265 -41.628  14.120  1.00  0.74           C  
ATOM   3984  O   LEU A 262       2.103 -41.742  12.904  1.00  0.74           O  
ATOM   3985  CB  LEU A 262       4.392 -40.657  14.997  1.00  0.74           C  
ATOM   3986  CG  LEU A 262       5.281 -39.484  15.502  1.00  0.74           C  
ATOM   3987  CD1 LEU A 262       6.679 -40.023  15.741  1.00  0.74           C  
ATOM   3988  CD2 LEU A 262       5.326 -38.342  14.515  1.00  0.74           C  
ATOM   3989  H   LEU A 262       2.599 -40.090  16.861  1.00  0.74           H  
ATOM   3990  HA  LEU A 262       2.811 -39.552  14.024  1.00  0.74           H  
ATOM   3991 1HB  LEU A 262       4.448 -41.445  15.754  1.00  0.74           H  
ATOM   3992 2HB  LEU A 262       4.841 -41.037  14.080  1.00  0.74           H  
ATOM   3993  HG  LEU A 262       4.880 -39.126  16.458  1.00  0.74           H  
ATOM   3994 1HD1 LEU A 262       7.304 -39.233  16.125  1.00  0.74           H  
ATOM   3995 2HD1 LEU A 262       6.639 -40.843  16.458  1.00  0.74           H  
ATOM   3996 3HD1 LEU A 262       7.095 -40.391  14.800  1.00  0.74           H  
ATOM   3997 1HD2 LEU A 262       5.958 -37.552  14.917  1.00  0.74           H  
ATOM   3998 2HD2 LEU A 262       5.745 -38.692  13.569  1.00  0.74           H  
ATOM   3999 3HD2 LEU A 262       4.321 -37.954  14.353  1.00  0.74           H  
ATOM   4000  N   LYS A 263       1.865 -42.558  14.997  1.00  0.75           N  
ATOM   4001  CA  LYS A 263       1.232 -43.798  14.589  1.00  0.75           C  
ATOM   4002  C   LYS A 263      -0.075 -43.519  13.874  1.00  0.75           C  
ATOM   4003  O   LYS A 263      -0.283 -44.022  12.773  1.00  0.75           O  
ATOM   4004  CB  LYS A 263       1.001 -44.694  15.804  1.00  0.75           C  
ATOM   4005  CG  LYS A 263       0.379 -46.067  15.537  1.00  0.75           C  
ATOM   4006  CD  LYS A 263       0.278 -46.860  16.855  1.00  0.75           C  
ATOM   4007  CE  LYS A 263      -0.211 -48.293  16.645  1.00  0.75           C  
ATOM   4008  NZ  LYS A 263      -1.633 -48.346  16.237  1.00  0.75           N  
ATOM   4009  H   LYS A 263       2.039 -42.413  15.991  1.00  0.75           H  
ATOM   4010  HA  LYS A 263       1.892 -44.313  13.893  1.00  0.75           H  
ATOM   4011 1HB  LYS A 263       1.946 -44.843  16.327  1.00  0.75           H  
ATOM   4012 2HB  LYS A 263       0.336 -44.179  16.488  1.00  0.75           H  
ATOM   4013 1HG  LYS A 263      -0.625 -45.940  15.117  1.00  0.75           H  
ATOM   4014 2HG  LYS A 263       0.986 -46.621  14.824  1.00  0.75           H  
ATOM   4015 1HD  LYS A 263       1.256 -46.888  17.335  1.00  0.75           H  
ATOM   4016 2HD  LYS A 263      -0.416 -46.349  17.522  1.00  0.75           H  
ATOM   4017 1HE  LYS A 263       0.393 -48.764  15.872  1.00  0.75           H  
ATOM   4018 2HE  LYS A 263      -0.092 -48.847  17.575  1.00  0.75           H  
ATOM   4019 1HZ  LYS A 263      -1.924 -49.296  16.098  1.00  0.75           H  
ATOM   4020 2HZ  LYS A 263      -2.217 -47.921  16.935  1.00  0.75           H  
ATOM   4021 3HZ  LYS A 263      -1.760 -47.839  15.351  1.00  0.75           H  
ATOM   4022  N   ALA A 264      -0.946 -42.688  14.468  1.00  0.77           N  
ATOM   4023  CA  ALA A 264      -2.234 -42.397  13.846  1.00  0.77           C  
ATOM   4024  C   ALA A 264      -2.061 -41.797  12.457  1.00  0.77           C  
ATOM   4025  O   ALA A 264      -2.778 -42.161  11.515  1.00  0.77           O  
ATOM   4026  CB  ALA A 264      -3.014 -41.436  14.720  1.00  0.77           C  
ATOM   4027  H   ALA A 264      -0.748 -42.287  15.385  1.00  0.77           H  
ATOM   4028  HA  ALA A 264      -2.785 -43.334  13.749  1.00  0.77           H  
ATOM   4029 1HB  ALA A 264      -3.983 -41.236  14.269  1.00  0.77           H  
ATOM   4030 2HB  ALA A 264      -3.152 -41.878  15.707  1.00  0.77           H  
ATOM   4031 3HB  ALA A 264      -2.455 -40.502  14.816  1.00  0.77           H  
ATOM   4032  N   VAL A 265      -1.084 -40.910  12.300  1.00  0.78           N  
ATOM   4033  CA  VAL A 265      -0.852 -40.364  10.979  1.00  0.78           C  
ATOM   4034  C   VAL A 265      -0.351 -41.431  10.032  1.00  0.78           C  
ATOM   4035  O   VAL A 265      -0.836 -41.536   8.904  1.00  0.78           O  
ATOM   4036  CB  VAL A 265       0.114 -39.204  11.006  1.00  0.78           C  
ATOM   4037  CG1 VAL A 265       0.491 -38.826   9.559  1.00  0.78           C  
ATOM   4038  CG2 VAL A 265      -0.533 -38.024  11.695  1.00  0.78           C  
ATOM   4039  H   VAL A 265      -0.513 -40.608  13.095  1.00  0.78           H  
ATOM   4040  HA  VAL A 265      -1.801 -39.986  10.599  1.00  0.78           H  
ATOM   4041  HB  VAL A 265       0.992 -39.495  11.554  1.00  0.78           H  
ATOM   4042 1HG1 VAL A 265       1.192 -37.994   9.572  1.00  0.78           H  
ATOM   4043 2HG1 VAL A 265       0.956 -39.680   9.068  1.00  0.78           H  
ATOM   4044 3HG1 VAL A 265      -0.407 -38.545   9.017  1.00  0.78           H  
ATOM   4045 1HG2 VAL A 265       0.159 -37.201  11.707  1.00  0.78           H  
ATOM   4046 2HG2 VAL A 265      -1.430 -37.731  11.155  1.00  0.78           H  
ATOM   4047 3HG2 VAL A 265      -0.794 -38.296  12.721  1.00  0.78           H  
ATOM   4048  N   ARG A 266       0.587 -42.271  10.466  1.00  0.78           N  
ATOM   4049  CA  ARG A 266       1.019 -43.309   9.553  1.00  0.78           C  
ATOM   4050  C   ARG A 266      -0.156 -44.195   9.155  1.00  0.78           C  
ATOM   4051  O   ARG A 266      -0.301 -44.515   7.978  1.00  0.78           O  
ATOM   4052  CB  ARG A 266       2.120 -44.190  10.141  1.00  0.78           C  
ATOM   4053  CG  ARG A 266       3.497 -43.568  10.225  1.00  0.78           C  
ATOM   4054  CD  ARG A 266       4.541 -44.604  10.497  1.00  0.78           C  
ATOM   4055  NE  ARG A 266       4.401 -45.226  11.809  1.00  0.78           N  
ATOM   4056  CZ  ARG A 266       5.021 -44.814  12.938  1.00  0.78           C  
ATOM   4057  NH1 ARG A 266       5.864 -43.803  12.913  1.00  0.78           N  
ATOM   4058  NH2 ARG A 266       4.795 -45.450  14.077  1.00  0.78           N  
ATOM   4059  H   ARG A 266       0.995 -42.186  11.398  1.00  0.78           H  
ATOM   4060  HA  ARG A 266       1.413 -42.833   8.654  1.00  0.78           H  
ATOM   4061 1HB  ARG A 266       1.834 -44.480  11.153  1.00  0.78           H  
ATOM   4062 2HB  ARG A 266       2.203 -45.104   9.553  1.00  0.78           H  
ATOM   4063 1HG  ARG A 266       3.716 -43.124   9.262  1.00  0.78           H  
ATOM   4064 2HG  ARG A 266       3.521 -42.813  11.009  1.00  0.78           H  
ATOM   4065 1HD  ARG A 266       4.480 -45.387   9.740  1.00  0.78           H  
ATOM   4066 2HD  ARG A 266       5.524 -44.132  10.449  1.00  0.78           H  
ATOM   4067  HE  ARG A 266       3.769 -46.010  11.884  1.00  0.78           H  
ATOM   4068 1HH1 ARG A 266       6.073 -43.320  12.047  1.00  0.78           H  
ATOM   4069 2HH1 ARG A 266       6.352 -43.531  13.755  1.00  0.78           H  
ATOM   4070 1HH2 ARG A 266       4.159 -46.236  14.101  1.00  0.78           H  
ATOM   4071 2HH2 ARG A 266       5.264 -45.152  14.920  1.00  0.78           H  
ATOM   4072  N   GLU A 267      -1.055 -44.514  10.102  1.00  0.79           N  
ATOM   4073  CA  GLU A 267      -2.214 -45.363   9.811  1.00  0.79           C  
ATOM   4074  C   GLU A 267      -3.120 -44.750   8.748  1.00  0.79           C  
ATOM   4075  O   GLU A 267      -3.639 -45.467   7.880  1.00  0.79           O  
ATOM   4076  CB  GLU A 267      -3.027 -45.657  11.075  1.00  0.79           C  
ATOM   4077  CG  GLU A 267      -2.353 -46.622  12.049  1.00  0.79           C  
ATOM   4078  CD  GLU A 267      -3.123 -46.820  13.333  1.00  0.79           C  
ATOM   4079  OE1 GLU A 267      -4.079 -46.122  13.569  1.00  0.79           O  
ATOM   4080  OE2 GLU A 267      -2.742 -47.695  14.087  1.00  0.79           O  
ATOM   4081  H   GLU A 267      -0.898 -44.199  11.057  1.00  0.79           H  
ATOM   4082  HA  GLU A 267      -1.855 -46.314   9.448  1.00  0.79           H  
ATOM   4083 1HB  GLU A 267      -3.216 -44.728  11.606  1.00  0.79           H  
ATOM   4084 2HB  GLU A 267      -3.992 -46.075  10.796  1.00  0.79           H  
ATOM   4085 1HG  GLU A 267      -2.242 -47.587  11.556  1.00  0.79           H  
ATOM   4086 2HG  GLU A 267      -1.357 -46.253  12.280  1.00  0.79           H  
ATOM   4087  N   SER A 268      -3.251 -43.419   8.754  1.00  0.80           N  
ATOM   4088  CA  SER A 268      -4.101 -42.732   7.784  1.00  0.80           C  
ATOM   4089  C   SER A 268      -3.588 -42.912   6.347  1.00  0.80           C  
ATOM   4090  O   SER A 268      -4.325 -42.663   5.391  1.00  0.80           O  
ATOM   4091  CB  SER A 268      -4.242 -41.249   8.118  1.00  0.80           C  
ATOM   4092  OG  SER A 268      -3.072 -40.512   7.879  1.00  0.80           O  
ATOM   4093  H   SER A 268      -2.801 -42.881   9.500  1.00  0.80           H  
ATOM   4094  HA  SER A 268      -5.094 -43.176   7.840  1.00  0.80           H  
ATOM   4095 1HB  SER A 268      -5.060 -40.827   7.542  1.00  0.80           H  
ATOM   4096 2HB  SER A 268      -4.505 -41.158   9.172  1.00  0.80           H  
ATOM   4097  HG  SER A 268      -2.332 -41.005   8.279  1.00  0.80           H  
ATOM   4098  N   PHE A 269      -2.321 -43.317   6.199  1.00  0.82           N  
ATOM   4099  CA  PHE A 269      -1.708 -43.558   4.911  1.00  0.82           C  
ATOM   4100  C   PHE A 269      -1.303 -45.016   4.708  1.00  0.82           C  
ATOM   4101  O   PHE A 269      -0.352 -45.268   3.974  1.00  0.82           O  
ATOM   4102  CB  PHE A 269      -0.460 -42.707   4.714  1.00  0.82           C  
ATOM   4103  CG  PHE A 269      -0.688 -41.235   4.678  1.00  0.82           C  
ATOM   4104  CD1 PHE A 269      -0.328 -40.409   5.738  1.00  0.82           C  
ATOM   4105  CD2 PHE A 269      -1.281 -40.673   3.577  1.00  0.82           C  
ATOM   4106  CE1 PHE A 269      -0.551 -39.046   5.665  1.00  0.82           C  
ATOM   4107  CE2 PHE A 269      -1.510 -39.336   3.500  1.00  0.82           C  
ATOM   4108  CZ  PHE A 269      -1.144 -38.511   4.538  1.00  0.82           C  
ATOM   4109  H   PHE A 269      -1.756 -43.518   7.021  1.00  0.82           H  
ATOM   4110  HA  PHE A 269      -2.432 -43.299   4.136  1.00  0.82           H  
ATOM   4111 1HB  PHE A 269       0.224 -42.912   5.539  1.00  0.82           H  
ATOM   4112 2HB  PHE A 269       0.039 -42.996   3.791  1.00  0.82           H  
ATOM   4113  HD1 PHE A 269       0.135 -40.846   6.626  1.00  0.82           H  
ATOM   4114  HD2 PHE A 269      -1.570 -41.315   2.756  1.00  0.82           H  
ATOM   4115  HE1 PHE A 269      -0.266 -38.400   6.492  1.00  0.82           H  
ATOM   4116  HE2 PHE A 269      -1.982 -38.935   2.618  1.00  0.82           H  
ATOM   4117  HZ  PHE A 269      -1.328 -37.446   4.470  1.00  0.82           H  
ATOM   4118  N   GLN A 270      -1.933 -45.973   5.402  1.00  0.83           N  
ATOM   4119  CA  GLN A 270      -1.593 -47.387   5.163  1.00  0.83           C  
ATOM   4120  C   GLN A 270      -2.509 -48.120   4.180  1.00  0.83           C  
ATOM   4121  O   GLN A 270      -3.238 -49.025   4.594  1.00  0.83           O  
ATOM   4122  CB  GLN A 270      -1.564 -48.205   6.460  1.00  0.83           C  
ATOM   4123  CG  GLN A 270      -0.539 -47.759   7.439  1.00  0.83           C  
ATOM   4124  CD  GLN A 270       0.867 -47.915   6.950  1.00  0.83           C  
ATOM   4125  OE1 GLN A 270       1.327 -49.060   6.735  1.00  0.83           O  
ATOM   4126  NE2 GLN A 270       1.541 -46.767   6.768  1.00  0.83           N  
ATOM   4127  H   GLN A 270      -2.664 -45.733   6.074  1.00  0.83           H  
ATOM   4128  HA  GLN A 270      -0.592 -47.417   4.744  1.00  0.83           H  
ATOM   4129 1HB  GLN A 270      -2.537 -48.125   6.951  1.00  0.83           H  
ATOM   4130 2HB  GLN A 270      -1.393 -49.253   6.228  1.00  0.83           H  
ATOM   4131 1HG  GLN A 270      -0.707 -46.738   7.584  1.00  0.83           H  
ATOM   4132 2HG  GLN A 270      -0.658 -48.304   8.375  1.00  0.83           H  
ATOM   4133 1HE2 GLN A 270       2.504 -46.724   6.425  1.00  0.83           H  
ATOM   4134 2HE2 GLN A 270       1.080 -45.890   6.984  1.00  0.83           H  
ATOM   4135  N   ASP A 271      -2.499 -47.780   2.892  1.00  0.85           N  
ATOM   4136  CA  ASP A 271      -3.362 -48.545   2.001  1.00  0.85           C  
ATOM   4137  C   ASP A 271      -2.776 -49.934   1.793  1.00  0.85           C  
ATOM   4138  O   ASP A 271      -1.567 -50.143   1.932  1.00  0.85           O  
ATOM   4139  CB  ASP A 271      -3.569 -47.899   0.642  1.00  0.85           C  
ATOM   4140  CG  ASP A 271      -4.391 -46.593   0.657  1.00  0.85           C  
ATOM   4141  OD1 ASP A 271      -5.011 -46.248   1.649  1.00  0.85           O  
ATOM   4142  OD2 ASP A 271      -4.404 -45.960  -0.388  1.00  0.85           O  
ATOM   4143  H   ASP A 271      -1.913 -47.034   2.508  1.00  0.85           H  
ATOM   4144  HA  ASP A 271      -4.339 -48.659   2.472  1.00  0.85           H  
ATOM   4145 1HB  ASP A 271      -2.604 -47.720   0.178  1.00  0.85           H  
ATOM   4146 2HB  ASP A 271      -4.087 -48.617  -0.000  1.00  0.85           H  
ATOM   4147  N   ASP A 272      -3.629 -50.877   1.418  1.00  0.86           N  
ATOM   4148  CA  ASP A 272      -3.194 -52.234   1.123  1.00  0.86           C  
ATOM   4149  C   ASP A 272      -2.130 -52.220   0.040  1.00  0.86           C  
ATOM   4150  O   ASP A 272      -2.348 -51.718  -1.062  1.00  0.86           O  
ATOM   4151  CB  ASP A 272      -4.383 -53.113   0.695  1.00  0.86           C  
ATOM   4152  CG  ASP A 272      -4.062 -54.657   0.529  1.00  0.86           C  
ATOM   4153  OD1 ASP A 272      -2.939 -55.038   0.172  1.00  0.86           O  
ATOM   4154  OD2 ASP A 272      -4.957 -55.431   0.775  1.00  0.86           O  
ATOM   4155  H   ASP A 272      -4.609 -50.644   1.332  1.00  0.86           H  
ATOM   4156  HA  ASP A 272      -2.758 -52.661   2.027  1.00  0.86           H  
ATOM   4157 1HB  ASP A 272      -5.184 -53.009   1.425  1.00  0.86           H  
ATOM   4158 2HB  ASP A 272      -4.772 -52.742  -0.263  1.00  0.86           H  
ATOM   4159  N   TRP A 273      -0.969 -52.779   0.364  1.00  0.86           N  
ATOM   4160  CA  TRP A 273       0.179 -52.843  -0.533  1.00  0.86           C  
ATOM   4161  C   TRP A 273      -0.188 -53.431  -1.900  1.00  0.86           C  
ATOM   4162  O   TRP A 273       0.453 -53.135  -2.909  1.00  0.86           O  
ATOM   4163  CB  TRP A 273       1.296 -53.704   0.025  1.00  0.86           C  
ATOM   4164  CG  TRP A 273       2.494 -53.614  -0.828  1.00  0.86           C  
ATOM   4165  CD1 TRP A 273       2.846 -54.453  -1.806  1.00  0.86           C  
ATOM   4166  CD2 TRP A 273       3.538 -52.629  -0.753  1.00  0.86           C  
ATOM   4167  NE1 TRP A 273       4.006 -54.049  -2.365  1.00  0.86           N  
ATOM   4168  CE2 TRP A 273       4.451 -52.939  -1.726  1.00  0.86           C  
ATOM   4169  CE3 TRP A 273       3.754 -51.545   0.049  1.00  0.86           C  
ATOM   4170  CZ2 TRP A 273       5.589 -52.188  -1.931  1.00  0.86           C  
ATOM   4171  CZ3 TRP A 273       4.895 -50.789  -0.126  1.00  0.86           C  
ATOM   4172  CH2 TRP A 273       5.794 -51.106  -1.095  1.00  0.86           C  
ATOM   4173  H   TRP A 273      -0.884 -53.179   1.287  1.00  0.86           H  
ATOM   4174  HA  TRP A 273       0.555 -51.833  -0.668  1.00  0.86           H  
ATOM   4175 1HB  TRP A 273       1.554 -53.378   1.035  1.00  0.86           H  
ATOM   4176 2HB  TRP A 273       0.975 -54.745   0.078  1.00  0.86           H  
ATOM   4177  HD1 TRP A 273       2.272 -55.325  -2.117  1.00  0.86           H  
ATOM   4178  HE1 TRP A 273       4.462 -54.510  -3.129  1.00  0.86           H  
ATOM   4179  HE3 TRP A 273       3.037 -51.319   0.800  1.00  0.86           H  
ATOM   4180  HZ2 TRP A 273       6.305 -52.430  -2.700  1.00  0.86           H  
ATOM   4181  HZ3 TRP A 273       5.057 -49.939   0.528  1.00  0.86           H  
ATOM   4182  HH2 TRP A 273       6.687 -50.496  -1.203  1.00  0.86           H  
ATOM   4183  N   SER A 274      -1.190 -54.310  -1.927  1.00  0.85           N  
ATOM   4184  CA  SER A 274      -1.621 -55.002  -3.137  1.00  0.85           C  
ATOM   4185  C   SER A 274      -2.024 -54.035  -4.256  1.00  0.85           C  
ATOM   4186  O   SER A 274      -2.027 -54.410  -5.429  1.00  0.85           O  
ATOM   4187  CB  SER A 274      -2.824 -55.864  -2.824  1.00  0.85           C  
ATOM   4188  OG  SER A 274      -2.509 -56.853  -1.883  1.00  0.85           O  
ATOM   4189  H   SER A 274      -1.707 -54.505  -1.060  1.00  0.85           H  
ATOM   4190  HA  SER A 274      -0.798 -55.625  -3.489  1.00  0.85           H  
ATOM   4191 1HB  SER A 274      -3.634 -55.237  -2.444  1.00  0.85           H  
ATOM   4192 2HB  SER A 274      -3.175 -56.330  -3.740  1.00  0.85           H  
ATOM   4193  HG  SER A 274      -2.585 -56.386  -1.005  1.00  0.85           H  
ATOM   4194  N   ASP A 275      -2.371 -52.795  -3.890  1.00  0.82           N  
ATOM   4195  CA  ASP A 275      -2.810 -51.789  -4.841  1.00  0.82           C  
ATOM   4196  C   ASP A 275      -1.685 -50.833  -5.278  1.00  0.82           C  
ATOM   4197  O   ASP A 275      -1.945 -49.835  -5.954  1.00  0.82           O  
ATOM   4198  CB  ASP A 275      -3.966 -51.001  -4.228  1.00  0.82           C  
ATOM   4199  CG  ASP A 275      -5.230 -51.864  -4.021  1.00  0.82           C  
ATOM   4200  OD1 ASP A 275      -5.548 -52.639  -4.895  1.00  0.82           O  
ATOM   4201  OD2 ASP A 275      -5.854 -51.745  -2.991  1.00  0.82           O  
ATOM   4202  H   ASP A 275      -2.329 -52.534  -2.904  1.00  0.82           H  
ATOM   4203  HA  ASP A 275      -3.177 -52.300  -5.730  1.00  0.82           H  
ATOM   4204 1HB  ASP A 275      -3.650 -50.600  -3.256  1.00  0.82           H  
ATOM   4205 2HB  ASP A 275      -4.213 -50.153  -4.866  1.00  0.82           H  
ATOM   4206  N   ILE A 276      -0.440 -51.143  -4.906  1.00  0.79           N  
ATOM   4207  CA  ILE A 276       0.719 -50.328  -5.272  1.00  0.79           C  
ATOM   4208  C   ILE A 276       1.390 -50.765  -6.582  1.00  0.79           C  
ATOM   4209  O   ILE A 276       1.815 -51.914  -6.716  1.00  0.79           O  
ATOM   4210  CB  ILE A 276       1.760 -50.383  -4.131  1.00  0.79           C  
ATOM   4211  CG1 ILE A 276       1.109 -49.869  -2.808  1.00  0.79           C  
ATOM   4212  CG2 ILE A 276       3.025 -49.626  -4.491  1.00  0.79           C  
ATOM   4213  CD1 ILE A 276       0.573 -48.444  -2.861  1.00  0.79           C  
ATOM   4214  H   ILE A 276      -0.273 -51.971  -4.333  1.00  0.79           H  
ATOM   4215  HA  ILE A 276       0.388 -49.298  -5.390  1.00  0.79           H  
ATOM   4216  HB  ILE A 276       2.031 -51.428  -3.957  1.00  0.79           H  
ATOM   4217 1HG1 ILE A 276       0.275 -50.518  -2.564  1.00  0.79           H  
ATOM   4218 2HG1 ILE A 276       1.848 -49.934  -2.009  1.00  0.79           H  
ATOM   4219 1HG2 ILE A 276       3.743 -49.710  -3.684  1.00  0.79           H  
ATOM   4220 2HG2 ILE A 276       3.454 -50.051  -5.395  1.00  0.79           H  
ATOM   4221 3HG2 ILE A 276       2.784 -48.579  -4.664  1.00  0.79           H  
ATOM   4222 1HD1 ILE A 276       0.133 -48.181  -1.896  1.00  0.79           H  
ATOM   4223 2HD1 ILE A 276       1.375 -47.768  -3.082  1.00  0.79           H  
ATOM   4224 3HD1 ILE A 276      -0.191 -48.366  -3.637  1.00  0.79           H  
ATOM   4225  N   ASP A 277       1.498 -49.837  -7.547  1.00  0.77           N  
ATOM   4226  CA  ASP A 277       2.168 -50.127  -8.814  1.00  0.77           C  
ATOM   4227  C   ASP A 277       3.621 -49.704  -8.766  1.00  0.77           C  
ATOM   4228  O   ASP A 277       4.464 -50.296  -9.442  1.00  0.77           O  
ATOM   4229  CB  ASP A 277       1.494 -49.492 -10.028  1.00  0.77           C  
ATOM   4230  CG  ASP A 277       0.122 -50.046 -10.311  1.00  0.77           C  
ATOM   4231  OD1 ASP A 277       0.005 -51.249 -10.396  1.00  0.77           O  
ATOM   4232  OD2 ASP A 277      -0.797 -49.288 -10.547  1.00  0.77           O  
ATOM   4233  H   ASP A 277       1.143 -48.899  -7.382  1.00  0.77           H  
ATOM   4234  HA  ASP A 277       2.148 -51.206  -8.968  1.00  0.77           H  
ATOM   4235 1HB  ASP A 277       1.413 -48.416  -9.865  1.00  0.77           H  
ATOM   4236 2HB  ASP A 277       2.122 -49.639 -10.907  1.00  0.77           H  
ATOM   4237  N   MET A 278       3.928 -48.676  -7.976  1.00  0.75           N  
ATOM   4238  CA  MET A 278       5.328 -48.272  -7.865  1.00  0.75           C  
ATOM   4239  C   MET A 278       5.693 -47.822  -6.473  1.00  0.75           C  
ATOM   4240  O   MET A 278       4.844 -47.362  -5.706  1.00  0.75           O  
ATOM   4241  CB  MET A 278       5.737 -47.127  -8.758  1.00  0.75           C  
ATOM   4242  CG  MET A 278       5.122 -45.802  -8.463  1.00  0.75           C  
ATOM   4243  SD  MET A 278       5.875 -44.539  -9.488  1.00  0.75           S  
ATOM   4244  CE  MET A 278       5.014 -43.121  -9.080  1.00  0.75           C  
ATOM   4245  H   MET A 278       3.189 -48.183  -7.473  1.00  0.75           H  
ATOM   4246  HA  MET A 278       5.961 -49.121  -8.112  1.00  0.75           H  
ATOM   4247 1HB  MET A 278       6.808 -47.009  -8.676  1.00  0.75           H  
ATOM   4248 2HB  MET A 278       5.517 -47.384  -9.789  1.00  0.75           H  
ATOM   4249 1HG  MET A 278       4.053 -45.837  -8.665  1.00  0.75           H  
ATOM   4250 2HG  MET A 278       5.279 -45.549  -7.419  1.00  0.75           H  
ATOM   4251 1HE  MET A 278       5.378 -42.316  -9.667  1.00  0.75           H  
ATOM   4252 2HE  MET A 278       3.974 -43.272  -9.304  1.00  0.75           H  
ATOM   4253 3HE  MET A 278       5.139 -42.906  -8.028  1.00  0.75           H  
ATOM   4254  N   ILE A 279       6.986 -47.857  -6.204  1.00  0.75           N  
ATOM   4255  CA  ILE A 279       7.532 -47.271  -4.998  1.00  0.75           C  
ATOM   4256  C   ILE A 279       8.273 -46.009  -5.431  1.00  0.75           C  
ATOM   4257  O   ILE A 279       9.041 -46.055  -6.396  1.00  0.75           O  
ATOM   4258  CB  ILE A 279       8.510 -48.209  -4.282  1.00  0.75           C  
ATOM   4259  CG1 ILE A 279       7.853 -49.497  -3.867  1.00  0.75           C  
ATOM   4260  CG2 ILE A 279       9.054 -47.501  -3.046  1.00  0.75           C  
ATOM   4261  CD1 ILE A 279       8.860 -50.534  -3.412  1.00  0.75           C  
ATOM   4262  H   ILE A 279       7.625 -48.285  -6.883  1.00  0.75           H  
ATOM   4263  HA  ILE A 279       6.727 -46.996  -4.320  1.00  0.75           H  
ATOM   4264  HB  ILE A 279       9.308 -48.468  -4.960  1.00  0.75           H  
ATOM   4265 1HG1 ILE A 279       7.172 -49.296  -3.063  1.00  0.75           H  
ATOM   4266 2HG1 ILE A 279       7.295 -49.900  -4.698  1.00  0.75           H  
ATOM   4267 1HG2 ILE A 279       9.762 -48.149  -2.539  1.00  0.75           H  
ATOM   4268 2HG2 ILE A 279       9.556 -46.581  -3.332  1.00  0.75           H  
ATOM   4269 3HG2 ILE A 279       8.223 -47.266  -2.382  1.00  0.75           H  
ATOM   4270 1HD1 ILE A 279       8.350 -51.433  -3.122  1.00  0.75           H  
ATOM   4271 2HD1 ILE A 279       9.545 -50.755  -4.231  1.00  0.75           H  
ATOM   4272 3HD1 ILE A 279       9.422 -50.154  -2.563  1.00  0.75           H  
ATOM   4273  N   LEU A 280       7.995 -44.890  -4.780  1.00  0.76           N  
ATOM   4274  CA  LEU A 280       8.623 -43.621  -5.118  1.00  0.76           C  
ATOM   4275  C   LEU A 280       9.304 -42.941  -3.931  1.00  0.76           C  
ATOM   4276  O   LEU A 280       8.666 -42.579  -2.937  1.00  0.76           O  
ATOM   4277  CB  LEU A 280       7.562 -42.680  -5.676  1.00  0.76           C  
ATOM   4278  CG  LEU A 280       7.983 -41.282  -6.023  1.00  0.76           C  
ATOM   4279  CD1 LEU A 280       8.989 -41.305  -7.164  1.00  0.76           C  
ATOM   4280  CD2 LEU A 280       6.733 -40.513  -6.356  1.00  0.76           C  
ATOM   4281  H   LEU A 280       7.331 -44.927  -4.018  1.00  0.76           H  
ATOM   4282  HA  LEU A 280       9.376 -43.803  -5.881  1.00  0.76           H  
ATOM   4283 1HB  LEU A 280       7.149 -43.132  -6.577  1.00  0.76           H  
ATOM   4284 2HB  LEU A 280       6.768 -42.603  -4.938  1.00  0.76           H  
ATOM   4285  HG  LEU A 280       8.469 -40.817  -5.163  1.00  0.76           H  
ATOM   4286 1HD1 LEU A 280       9.282 -40.286  -7.407  1.00  0.76           H  
ATOM   4287 2HD1 LEU A 280       9.870 -41.871  -6.861  1.00  0.76           H  
ATOM   4288 3HD1 LEU A 280       8.544 -41.775  -8.029  1.00  0.76           H  
ATOM   4289 1HD2 LEU A 280       6.976 -39.491  -6.575  1.00  0.76           H  
ATOM   4290 2HD2 LEU A 280       6.230 -40.963  -7.204  1.00  0.76           H  
ATOM   4291 3HD2 LEU A 280       6.092 -40.553  -5.488  1.00  0.76           H  
ATOM   4292  N   ILE A 281      10.602 -42.739  -4.070  1.00  0.79           N  
ATOM   4293  CA  ILE A 281      11.436 -42.085  -3.074  1.00  0.79           C  
ATOM   4294  C   ILE A 281      11.969 -40.855  -3.784  1.00  0.79           C  
ATOM   4295  O   ILE A 281      12.375 -40.950  -4.933  1.00  0.79           O  
ATOM   4296  CB  ILE A 281      12.561 -43.024  -2.580  1.00  0.79           C  
ATOM   4297  CG1 ILE A 281      11.914 -44.297  -1.942  1.00  0.79           C  
ATOM   4298  CG2 ILE A 281      13.449 -42.298  -1.558  1.00  0.79           C  
ATOM   4299  CD1 ILE A 281      12.884 -45.402  -1.666  1.00  0.79           C  
ATOM   4300  H   ILE A 281      11.043 -43.067  -4.931  1.00  0.79           H  
ATOM   4301  HA  ILE A 281      10.831 -41.770  -2.223  1.00  0.79           H  
ATOM   4302  HB  ILE A 281      13.167 -43.349  -3.430  1.00  0.79           H  
ATOM   4303 1HG1 ILE A 281      11.434 -44.015  -1.003  1.00  0.79           H  
ATOM   4304 2HG1 ILE A 281      11.155 -44.686  -2.615  1.00  0.79           H  
ATOM   4305 1HG2 ILE A 281      14.233 -42.956  -1.204  1.00  0.79           H  
ATOM   4306 2HG2 ILE A 281      13.897 -41.425  -2.022  1.00  0.79           H  
ATOM   4307 3HG2 ILE A 281      12.839 -41.981  -0.709  1.00  0.79           H  
ATOM   4308 1HD1 ILE A 281      12.361 -46.253  -1.223  1.00  0.79           H  
ATOM   4309 2HD1 ILE A 281      13.365 -45.709  -2.580  1.00  0.79           H  
ATOM   4310 3HD1 ILE A 281      13.635 -45.048  -0.996  1.00  0.79           H  
ATOM   4311  N   GLY A 282      11.921 -39.686  -3.188  1.00  0.83           N  
ATOM   4312  CA  GLY A 282      12.360 -38.586  -4.023  1.00  0.83           C  
ATOM   4313  C   GLY A 282      12.590 -37.265  -3.354  1.00  0.83           C  
ATOM   4314  O   GLY A 282      12.543 -37.143  -2.142  1.00  0.83           O  
ATOM   4315  H   GLY A 282      11.590 -39.564  -2.241  1.00  0.83           H  
ATOM   4316 1HA  GLY A 282      13.242 -38.869  -4.591  1.00  0.83           H  
ATOM   4317 2HA  GLY A 282      11.572 -38.442  -4.744  1.00  0.83           H  
ATOM   4318  N   CYS A 283      12.861 -36.274  -4.159  1.00  0.87           N  
ATOM   4319  CA  CYS A 283      13.136 -34.938  -3.683  1.00  0.87           C  
ATOM   4320  C   CYS A 283      11.992 -34.410  -2.829  1.00  0.87           C  
ATOM   4321  O   CYS A 283      10.828 -34.646  -3.145  1.00  0.87           O  
ATOM   4322  CB  CYS A 283      13.329 -34.013  -4.855  1.00  0.87           C  
ATOM   4323  SG  CYS A 283      14.818 -34.334  -5.827  1.00  0.87           S  
ATOM   4324  H   CYS A 283      12.941 -36.495  -5.154  1.00  0.87           H  
ATOM   4325  HA  CYS A 283      14.057 -34.977  -3.110  1.00  0.87           H  
ATOM   4326 1HB  CYS A 283      12.470 -34.107  -5.524  1.00  0.87           H  
ATOM   4327 2HB  CYS A 283      13.356 -32.995  -4.509  1.00  0.87           H  
ATOM   4328  HG  CYS A 283      14.595 -35.657  -5.975  1.00  0.87           H  
ATOM   4329  N   PRO A 284      12.306 -33.718  -1.724  1.00  0.90           N  
ATOM   4330  CA  PRO A 284      13.599 -33.355  -1.150  1.00  0.90           C  
ATOM   4331  C   PRO A 284      14.246 -34.427  -0.265  1.00  0.90           C  
ATOM   4332  O   PRO A 284      15.262 -34.169   0.375  1.00  0.90           O  
ATOM   4333  CB  PRO A 284      13.220 -32.126  -0.329  1.00  0.90           C  
ATOM   4334  CG  PRO A 284      11.842 -32.431   0.162  1.00  0.90           C  
ATOM   4335  CD  PRO A 284      11.171 -33.189  -0.973  1.00  0.90           C  
ATOM   4336  HA  PRO A 284      14.280 -33.065  -1.952  1.00  0.90           H  
ATOM   4337 1HB  PRO A 284      13.941 -31.983   0.489  1.00  0.90           H  
ATOM   4338 2HB  PRO A 284      13.264 -31.225  -0.959  1.00  0.90           H  
ATOM   4339 1HG  PRO A 284      11.877 -33.008   1.108  1.00  0.90           H  
ATOM   4340 2HG  PRO A 284      11.345 -31.488   0.375  1.00  0.90           H  
ATOM   4341 1HD  PRO A 284      10.560 -34.018  -0.577  1.00  0.90           H  
ATOM   4342 2HD  PRO A 284      10.582 -32.511  -1.608  1.00  0.90           H  
ATOM   4343  N   HIS A 285      13.640 -35.608  -0.201  1.00  0.91           N  
ATOM   4344  CA  HIS A 285      14.070 -36.707   0.662  1.00  0.91           C  
ATOM   4345  C   HIS A 285      15.325 -37.380   0.102  1.00  0.91           C  
ATOM   4346  O   HIS A 285      16.309 -37.616   0.806  1.00  0.91           O  
ATOM   4347  CB  HIS A 285      12.961 -37.765   0.771  1.00  0.91           C  
ATOM   4348  CG  HIS A 285      13.251 -38.877   1.655  1.00  0.91           C  
ATOM   4349  ND1 HIS A 285      14.107 -39.885   1.301  1.00  0.91           N  
ATOM   4350  CD2 HIS A 285      12.762 -39.203   2.847  1.00  0.91           C  
ATOM   4351  CE1 HIS A 285      14.156 -40.766   2.254  1.00  0.91           C  
ATOM   4352  NE2 HIS A 285      13.343 -40.388   3.202  1.00  0.91           N  
ATOM   4353  H   HIS A 285      12.839 -35.798  -0.792  1.00  0.91           H  
ATOM   4354  HA  HIS A 285      14.293 -36.329   1.660  1.00  0.91           H  
ATOM   4355 1HB  HIS A 285      12.030 -37.296   1.093  1.00  0.91           H  
ATOM   4356 2HB  HIS A 285      12.781 -38.217  -0.168  1.00  0.91           H  
ATOM   4357  HD1 HIS A 285      14.636 -39.923   0.455  1.00  0.91           H  
ATOM   4358  HD2 HIS A 285      12.036 -38.722   3.501  1.00  0.91           H  
ATOM   4359  HE1 HIS A 285      14.787 -41.644   2.162  1.00  0.91           H  
ATOM   4360  N   ALA A 286      15.276 -37.701  -1.191  1.00  0.91           N  
ATOM   4361  CA  ALA A 286      16.298 -38.521  -1.875  1.00  0.91           C  
ATOM   4362  C   ALA A 286      17.669 -37.866  -2.081  1.00  0.91           C  
ATOM   4363  O   ALA A 286      18.098 -37.605  -3.207  1.00  0.91           O  
ATOM   4364  CB  ALA A 286      15.785 -38.927  -3.241  1.00  0.91           C  
ATOM   4365  H   ALA A 286      14.433 -37.423  -1.682  1.00  0.91           H  
ATOM   4366  HA  ALA A 286      16.453 -39.414  -1.272  1.00  0.91           H  
ATOM   4367 1HB  ALA A 286      16.517 -39.575  -3.721  1.00  0.91           H  
ATOM   4368 2HB  ALA A 286      14.862 -39.462  -3.119  1.00  0.91           H  
ATOM   4369 3HB  ALA A 286      15.625 -38.042  -3.858  1.00  0.91           H  
ATOM   4370  N   SER A 287      18.359 -37.663  -0.970  1.00  0.88           N  
ATOM   4371  CA  SER A 287      19.713 -37.137  -0.913  1.00  0.88           C  
ATOM   4372  C   SER A 287      20.694 -38.246  -1.296  1.00  0.88           C  
ATOM   4373  O   SER A 287      20.323 -39.423  -1.287  1.00  0.88           O  
ATOM   4374  CB  SER A 287      19.983 -36.662   0.487  1.00  0.88           C  
ATOM   4375  OG  SER A 287      20.006 -37.750   1.380  1.00  0.88           O  
ATOM   4376  H   SER A 287      17.876 -37.871  -0.098  1.00  0.88           H  
ATOM   4377  HA  SER A 287      19.809 -36.311  -1.618  1.00  0.88           H  
ATOM   4378 1HB  SER A 287      20.935 -36.134   0.521  1.00  0.88           H  
ATOM   4379 2HB  SER A 287      19.207 -35.960   0.792  1.00  0.88           H  
ATOM   4380  HG  SER A 287      20.206 -37.370   2.270  1.00  0.88           H  
ATOM   4381  N   LEU A 288      21.956 -37.918  -1.579  1.00  0.84           N  
ATOM   4382  CA  LEU A 288      22.872 -38.994  -1.956  1.00  0.84           C  
ATOM   4383  C   LEU A 288      22.919 -40.170  -0.959  1.00  0.84           C  
ATOM   4384  O   LEU A 288      22.901 -41.313  -1.418  1.00  0.84           O  
ATOM   4385  CB  LEU A 288      24.289 -38.477  -2.254  1.00  0.84           C  
ATOM   4386  CG  LEU A 288      25.266 -39.560  -2.704  1.00  0.84           C  
ATOM   4387  CD1 LEU A 288      24.775 -40.140  -4.052  1.00  0.84           C  
ATOM   4388  CD2 LEU A 288      26.629 -38.965  -2.839  1.00  0.84           C  
ATOM   4389  H   LEU A 288      22.257 -36.954  -1.561  1.00  0.84           H  
ATOM   4390  HA  LEU A 288      22.505 -39.418  -2.886  1.00  0.84           H  
ATOM   4391 1HB  LEU A 288      24.221 -37.766  -3.074  1.00  0.84           H  
ATOM   4392 2HB  LEU A 288      24.717 -37.960  -1.434  1.00  0.84           H  
ATOM   4393  HG  LEU A 288      25.292 -40.369  -1.971  1.00  0.84           H  
ATOM   4394 1HD1 LEU A 288      25.459 -40.913  -4.390  1.00  0.84           H  
ATOM   4395 2HD1 LEU A 288      23.785 -40.564  -3.925  1.00  0.84           H  
ATOM   4396 3HD1 LEU A 288      24.733 -39.346  -4.802  1.00  0.84           H  
ATOM   4397 1HD2 LEU A 288      27.328 -39.723  -3.167  1.00  0.84           H  
ATOM   4398 2HD2 LEU A 288      26.585 -38.172  -3.561  1.00  0.84           H  
ATOM   4399 3HD2 LEU A 288      26.948 -38.565  -1.878  1.00  0.84           H  
ATOM   4400  N   PRO A 289      23.026 -39.969   0.383  1.00  0.80           N  
ATOM   4401  CA  PRO A 289      22.984 -41.035   1.371  1.00  0.80           C  
ATOM   4402  C   PRO A 289      21.763 -41.939   1.234  1.00  0.80           C  
ATOM   4403  O   PRO A 289      21.851 -43.122   1.558  1.00  0.80           O  
ATOM   4404  CB  PRO A 289      22.943 -40.267   2.691  1.00  0.80           C  
ATOM   4405  CG  PRO A 289      23.679 -38.983   2.396  1.00  0.80           C  
ATOM   4406  CD  PRO A 289      23.292 -38.631   0.986  1.00  0.80           C  
ATOM   4407  HA  PRO A 289      23.907 -41.622   1.293  1.00  0.80           H  
ATOM   4408 1HB  PRO A 289      21.892 -40.090   2.985  1.00  0.80           H  
ATOM   4409 2HB  PRO A 289      23.406 -40.863   3.486  1.00  0.80           H  
ATOM   4410 1HG  PRO A 289      23.369 -38.196   3.107  1.00  0.80           H  
ATOM   4411 2HG  PRO A 289      24.761 -39.119   2.517  1.00  0.80           H  
ATOM   4412 1HD  PRO A 289      22.416 -38.017   1.022  1.00  0.80           H  
ATOM   4413 2HD  PRO A 289      24.124 -38.130   0.551  1.00  0.80           H  
ATOM   4414  N   GLU A 290      20.626 -41.407   0.766  1.00  0.76           N  
ATOM   4415  CA  GLU A 290      19.446 -42.242   0.628  1.00  0.76           C  
ATOM   4416  C   GLU A 290      19.585 -43.082  -0.611  1.00  0.76           C  
ATOM   4417  O   GLU A 290      19.195 -44.248  -0.633  1.00  0.76           O  
ATOM   4418  CB  GLU A 290      18.176 -41.404   0.617  1.00  0.76           C  
ATOM   4419  CG  GLU A 290      17.911 -40.753   1.953  1.00  0.76           C  
ATOM   4420  CD  GLU A 290      17.691 -41.786   3.026  1.00  0.76           C  
ATOM   4421  OE1 GLU A 290      16.909 -42.671   2.787  1.00  0.76           O  
ATOM   4422  OE2 GLU A 290      18.328 -41.720   4.051  1.00  0.76           O  
ATOM   4423  H   GLU A 290      20.570 -40.440   0.456  1.00  0.76           H  
ATOM   4424  HA  GLU A 290      19.392 -42.911   1.486  1.00  0.76           H  
ATOM   4425 1HB  GLU A 290      18.262 -40.620  -0.131  1.00  0.76           H  
ATOM   4426 2HB  GLU A 290      17.317 -42.025   0.356  1.00  0.76           H  
ATOM   4427 1HG  GLU A 290      18.775 -40.143   2.222  1.00  0.76           H  
ATOM   4428 2HG  GLU A 290      17.047 -40.095   1.881  1.00  0.76           H  
ATOM   4429  N   VAL A 291      20.199 -42.513  -1.640  1.00  0.72           N  
ATOM   4430  CA  VAL A 291      20.397 -43.272  -2.856  1.00  0.72           C  
ATOM   4431  C   VAL A 291      21.323 -44.435  -2.522  1.00  0.72           C  
ATOM   4432  O   VAL A 291      21.093 -45.573  -2.946  1.00  0.72           O  
ATOM   4433  CB  VAL A 291      21.008 -42.417  -3.963  1.00  0.72           C  
ATOM   4434  CG1 VAL A 291      21.342 -43.298  -5.119  1.00  0.72           C  
ATOM   4435  CG2 VAL A 291      20.041 -41.313  -4.373  1.00  0.72           C  
ATOM   4436  H   VAL A 291      20.499 -41.537  -1.571  1.00  0.72           H  
ATOM   4437  HA  VAL A 291      19.438 -43.662  -3.198  1.00  0.72           H  
ATOM   4438  HB  VAL A 291      21.928 -41.978  -3.609  1.00  0.72           H  
ATOM   4439 1HG1 VAL A 291      21.783 -42.710  -5.894  1.00  0.72           H  
ATOM   4440 2HG1 VAL A 291      22.039 -44.064  -4.796  1.00  0.72           H  
ATOM   4441 3HG1 VAL A 291      20.432 -43.761  -5.488  1.00  0.72           H  
ATOM   4442 1HG2 VAL A 291      20.486 -40.711  -5.164  1.00  0.72           H  
ATOM   4443 2HG2 VAL A 291      19.137 -41.757  -4.727  1.00  0.72           H  
ATOM   4444 3HG2 VAL A 291      19.823 -40.676  -3.511  1.00  0.72           H  
ATOM   4445  N   LYS A 292      22.367 -44.136  -1.740  1.00  0.68           N  
ATOM   4446  CA  LYS A 292      23.310 -45.146  -1.283  1.00  0.68           C  
ATOM   4447  C   LYS A 292      22.580 -46.243  -0.514  1.00  0.68           C  
ATOM   4448  O   LYS A 292      22.759 -47.427  -0.809  1.00  0.68           O  
ATOM   4449  CB  LYS A 292      24.381 -44.517  -0.392  1.00  0.68           C  
ATOM   4450  CG  LYS A 292      25.470 -45.476   0.104  1.00  0.68           C  
ATOM   4451  CD  LYS A 292      25.225 -45.973   1.536  1.00  0.68           C  
ATOM   4452  CE  LYS A 292      25.380 -44.838   2.553  1.00  0.68           C  
ATOM   4453  NZ  LYS A 292      25.241 -45.320   3.962  1.00  0.68           N  
ATOM   4454  H   LYS A 292      22.501 -43.165  -1.458  1.00  0.68           H  
ATOM   4455  HA  LYS A 292      23.787 -45.599  -2.150  1.00  0.68           H  
ATOM   4456 1HB  LYS A 292      24.844 -43.678  -0.901  1.00  0.68           H  
ATOM   4457 2HB  LYS A 292      23.905 -44.115   0.492  1.00  0.68           H  
ATOM   4458 1HG  LYS A 292      25.520 -46.338  -0.566  1.00  0.68           H  
ATOM   4459 2HG  LYS A 292      26.426 -44.966   0.080  1.00  0.68           H  
ATOM   4460 1HD  LYS A 292      24.217 -46.385   1.624  1.00  0.68           H  
ATOM   4461 2HD  LYS A 292      25.937 -46.763   1.773  1.00  0.68           H  
ATOM   4462 1HE  LYS A 292      26.355 -44.374   2.431  1.00  0.68           H  
ATOM   4463 2HE  LYS A 292      24.603 -44.091   2.362  1.00  0.68           H  
ATOM   4464 1HZ  LYS A 292      25.333 -44.547   4.596  1.00  0.68           H  
ATOM   4465 2HZ  LYS A 292      24.317 -45.758   4.098  1.00  0.68           H  
ATOM   4466 3HZ  LYS A 292      25.951 -46.003   4.159  1.00  0.68           H  
ATOM   4467  N   GLU A 293      21.715 -45.865   0.441  1.00  0.65           N  
ATOM   4468  CA  GLU A 293      20.997 -46.874   1.212  1.00  0.65           C  
ATOM   4469  C   GLU A 293      20.084 -47.707   0.324  1.00  0.65           C  
ATOM   4470  O   GLU A 293      20.016 -48.923   0.479  1.00  0.65           O  
ATOM   4471  CB  GLU A 293      20.204 -46.221   2.353  1.00  0.65           C  
ATOM   4472  CG  GLU A 293      21.061 -45.700   3.524  1.00  0.65           C  
ATOM   4473  CD  GLU A 293      21.692 -46.808   4.347  1.00  0.65           C  
ATOM   4474  OE1 GLU A 293      20.972 -47.674   4.782  1.00  0.65           O  
ATOM   4475  OE2 GLU A 293      22.897 -46.786   4.547  1.00  0.65           O  
ATOM   4476  H   GLU A 293      21.590 -44.877   0.663  1.00  0.65           H  
ATOM   4477  HA  GLU A 293      21.731 -47.545   1.657  1.00  0.65           H  
ATOM   4478 1HB  GLU A 293      19.641 -45.374   1.955  1.00  0.65           H  
ATOM   4479 2HB  GLU A 293      19.481 -46.934   2.750  1.00  0.65           H  
ATOM   4480 1HG  GLU A 293      21.857 -45.083   3.119  1.00  0.65           H  
ATOM   4481 2HG  GLU A 293      20.442 -45.071   4.164  1.00  0.65           H  
ATOM   4482  N   ILE A 294      19.444 -47.096  -0.664  1.00  0.62           N  
ATOM   4483  CA  ILE A 294      18.608 -47.876  -1.561  1.00  0.62           C  
ATOM   4484  C   ILE A 294      19.450 -48.885  -2.312  1.00  0.62           C  
ATOM   4485  O   ILE A 294      19.093 -50.062  -2.405  1.00  0.62           O  
ATOM   4486  CB  ILE A 294      17.880 -46.992  -2.565  1.00  0.62           C  
ATOM   4487  CG1 ILE A 294      16.839 -46.149  -1.877  1.00  0.62           C  
ATOM   4488  CG2 ILE A 294      17.300 -47.833  -3.657  1.00  0.62           C  
ATOM   4489  CD1 ILE A 294      16.301 -45.078  -2.742  1.00  0.62           C  
ATOM   4490  H   ILE A 294      19.511 -46.084  -0.771  1.00  0.62           H  
ATOM   4491  HA  ILE A 294      17.868 -48.411  -0.975  1.00  0.62           H  
ATOM   4492  HB  ILE A 294      18.599 -46.299  -3.006  1.00  0.62           H  
ATOM   4493 1HG1 ILE A 294      16.020 -46.779  -1.570  1.00  0.62           H  
ATOM   4494 2HG1 ILE A 294      17.279 -45.697  -0.994  1.00  0.62           H  
ATOM   4495 1HG2 ILE A 294      16.819 -47.191  -4.391  1.00  0.62           H  
ATOM   4496 2HG2 ILE A 294      18.089 -48.382  -4.123  1.00  0.62           H  
ATOM   4497 3HG2 ILE A 294      16.589 -48.526  -3.251  1.00  0.62           H  
ATOM   4498 1HD1 ILE A 294      15.578 -44.506  -2.205  1.00  0.62           H  
ATOM   4499 2HD1 ILE A 294      17.114 -44.422  -3.053  1.00  0.62           H  
ATOM   4500 3HD1 ILE A 294      15.838 -45.534  -3.607  1.00  0.62           H  
ATOM   4501  N   ALA A 295      20.596 -48.442  -2.829  1.00  0.61           N  
ATOM   4502  CA  ALA A 295      21.464 -49.342  -3.561  1.00  0.61           C  
ATOM   4503  C   ALA A 295      21.906 -50.514  -2.686  1.00  0.61           C  
ATOM   4504  O   ALA A 295      21.868 -51.669  -3.128  1.00  0.61           O  
ATOM   4505  CB  ALA A 295      22.677 -48.571  -4.051  1.00  0.61           C  
ATOM   4506  H   ALA A 295      20.855 -47.460  -2.725  1.00  0.61           H  
ATOM   4507  HA  ALA A 295      20.910 -49.740  -4.410  1.00  0.61           H  
ATOM   4508 1HB  ALA A 295      23.327 -49.223  -4.615  1.00  0.61           H  
ATOM   4509 2HB  ALA A 295      22.352 -47.749  -4.683  1.00  0.61           H  
ATOM   4510 3HB  ALA A 295      23.223 -48.174  -3.200  1.00  0.61           H  
ATOM   4511  N   GLU A 296      22.259 -50.240  -1.424  1.00  0.60           N  
ATOM   4512  CA  GLU A 296      22.700 -51.302  -0.527  1.00  0.60           C  
ATOM   4513  C   GLU A 296      21.560 -52.250  -0.161  1.00  0.60           C  
ATOM   4514  O   GLU A 296      21.741 -53.467  -0.140  1.00  0.60           O  
ATOM   4515  CB  GLU A 296      23.325 -50.696   0.737  1.00  0.60           C  
ATOM   4516  CG  GLU A 296      24.683 -49.995   0.513  1.00  0.60           C  
ATOM   4517  CD  GLU A 296      25.794 -50.946   0.124  1.00  0.60           C  
ATOM   4518  OE1 GLU A 296      25.993 -51.904   0.841  1.00  0.60           O  
ATOM   4519  OE2 GLU A 296      26.432 -50.729  -0.883  1.00  0.60           O  
ATOM   4520  H   GLU A 296      22.262 -49.270  -1.104  1.00  0.60           H  
ATOM   4521  HA  GLU A 296      23.466 -51.881  -1.040  1.00  0.60           H  
ATOM   4522 1HB  GLU A 296      22.637 -49.958   1.158  1.00  0.60           H  
ATOM   4523 2HB  GLU A 296      23.467 -51.475   1.483  1.00  0.60           H  
ATOM   4524 1HG  GLU A 296      24.563 -49.256  -0.280  1.00  0.60           H  
ATOM   4525 2HG  GLU A 296      24.958 -49.463   1.422  1.00  0.60           H  
ATOM   4526  N   LEU A 297      20.364 -51.713   0.051  1.00  0.60           N  
ATOM   4527  CA  LEU A 297      19.214 -52.540   0.388  1.00  0.60           C  
ATOM   4528  C   LEU A 297      18.863 -53.487  -0.732  1.00  0.60           C  
ATOM   4529  O   LEU A 297      18.567 -54.662  -0.497  1.00  0.60           O  
ATOM   4530  CB  LEU A 297      18.037 -51.638   0.683  1.00  0.60           C  
ATOM   4531  CG  LEU A 297      18.116 -50.874   1.980  1.00  0.60           C  
ATOM   4532  CD1 LEU A 297      17.088 -49.802   1.957  1.00  0.60           C  
ATOM   4533  CD2 LEU A 297      17.849 -51.834   3.109  1.00  0.60           C  
ATOM   4534  H   LEU A 297      20.255 -50.699   0.019  1.00  0.60           H  
ATOM   4535  HA  LEU A 297      19.449 -53.119   1.271  1.00  0.60           H  
ATOM   4536 1HB  LEU A 297      17.954 -50.911  -0.125  1.00  0.60           H  
ATOM   4537 2HB  LEU A 297      17.128 -52.236   0.700  1.00  0.60           H  
ATOM   4538  HG  LEU A 297      19.097 -50.432   2.114  1.00  0.60           H  
ATOM   4539 1HD1 LEU A 297      17.102 -49.247   2.896  1.00  0.60           H  
ATOM   4540 2HD1 LEU A 297      17.301 -49.127   1.139  1.00  0.60           H  
ATOM   4541 3HD1 LEU A 297      16.133 -50.252   1.801  1.00  0.60           H  
ATOM   4542 1HD2 LEU A 297      17.885 -51.297   4.060  1.00  0.60           H  
ATOM   4543 2HD2 LEU A 297      16.862 -52.274   2.974  1.00  0.60           H  
ATOM   4544 3HD2 LEU A 297      18.602 -52.618   3.104  1.00  0.60           H  
ATOM   4545  N   LEU A 298      18.918 -52.990  -1.958  1.00  0.62           N  
ATOM   4546  CA  LEU A 298      18.606 -53.818  -3.100  1.00  0.62           C  
ATOM   4547  C   LEU A 298      19.694 -54.864  -3.316  1.00  0.62           C  
ATOM   4548  O   LEU A 298      19.402 -56.031  -3.592  1.00  0.62           O  
ATOM   4549  CB  LEU A 298      18.461 -52.931  -4.318  1.00  0.62           C  
ATOM   4550  CG  LEU A 298      17.267 -51.997  -4.311  1.00  0.62           C  
ATOM   4551  CD1 LEU A 298      17.382 -51.049  -5.465  1.00  0.62           C  
ATOM   4552  CD2 LEU A 298      16.009 -52.796  -4.405  1.00  0.62           C  
ATOM   4553  H   LEU A 298      19.156 -52.005  -2.097  1.00  0.62           H  
ATOM   4554  HA  LEU A 298      17.663 -54.326  -2.916  1.00  0.62           H  
ATOM   4555 1HB  LEU A 298      19.371 -52.331  -4.437  1.00  0.62           H  
ATOM   4556 2HB  LEU A 298      18.345 -53.559  -5.160  1.00  0.62           H  
ATOM   4557  HG  LEU A 298      17.261 -51.421  -3.390  1.00  0.62           H  
ATOM   4558 1HD1 LEU A 298      16.547 -50.370  -5.462  1.00  0.62           H  
ATOM   4559 2HD1 LEU A 298      18.304 -50.500  -5.349  1.00  0.62           H  
ATOM   4560 3HD1 LEU A 298      17.398 -51.590  -6.401  1.00  0.62           H  
ATOM   4561 1HD2 LEU A 298      15.169 -52.117  -4.393  1.00  0.62           H  
ATOM   4562 2HD2 LEU A 298      16.005 -53.368  -5.330  1.00  0.62           H  
ATOM   4563 3HD2 LEU A 298      15.947 -53.476  -3.561  1.00  0.62           H  
ATOM   4564  N   ARG A 299      20.955 -54.469  -3.129  1.00  0.64           N  
ATOM   4565  CA  ARG A 299      22.055 -55.402  -3.302  1.00  0.64           C  
ATOM   4566  C   ARG A 299      21.913 -56.557  -2.311  1.00  0.64           C  
ATOM   4567  O   ARG A 299      22.039 -57.727  -2.680  1.00  0.64           O  
ATOM   4568  CB  ARG A 299      23.392 -54.689  -3.129  1.00  0.64           C  
ATOM   4569  CG  ARG A 299      24.628 -55.527  -3.409  1.00  0.64           C  
ATOM   4570  CD  ARG A 299      25.899 -54.718  -3.297  1.00  0.64           C  
ATOM   4571  NE  ARG A 299      26.187 -54.278  -1.934  1.00  0.64           N  
ATOM   4572  CZ  ARG A 299      26.749 -55.052  -0.979  1.00  0.64           C  
ATOM   4573  NH1 ARG A 299      27.074 -56.303  -1.243  1.00  0.64           N  
ATOM   4574  NH2 ARG A 299      26.981 -54.549   0.220  1.00  0.64           N  
ATOM   4575  H   ARG A 299      21.167 -53.496  -2.905  1.00  0.64           H  
ATOM   4576  HA  ARG A 299      22.014 -55.806  -4.309  1.00  0.64           H  
ATOM   4577 1HB  ARG A 299      23.422 -53.822  -3.782  1.00  0.64           H  
ATOM   4578 2HB  ARG A 299      23.469 -54.320  -2.105  1.00  0.64           H  
ATOM   4579 1HG  ARG A 299      24.673 -56.345  -2.689  1.00  0.64           H  
ATOM   4580 2HG  ARG A 299      24.564 -55.934  -4.420  1.00  0.64           H  
ATOM   4581 1HD  ARG A 299      26.740 -55.316  -3.645  1.00  0.64           H  
ATOM   4582 2HD  ARG A 299      25.807 -53.828  -3.923  1.00  0.64           H  
ATOM   4583  HE  ARG A 299      25.962 -53.311  -1.681  1.00  0.64           H  
ATOM   4584 1HH1 ARG A 299      26.900 -56.687  -2.161  1.00  0.64           H  
ATOM   4585 2HH1 ARG A 299      27.498 -56.875  -0.527  1.00  0.64           H  
ATOM   4586 1HH2 ARG A 299      26.728 -53.566   0.420  1.00  0.64           H  
ATOM   4587 2HH2 ARG A 299      27.401 -55.113   0.937  1.00  0.64           H  
ATOM   4588  N   MET A 300      21.613 -56.225  -1.047  1.00  0.68           N  
ATOM   4589  CA  MET A 300      21.436 -57.227  -0.002  1.00  0.68           C  
ATOM   4590  C   MET A 300      20.201 -58.094  -0.240  1.00  0.68           C  
ATOM   4591  O   MET A 300      20.235 -59.300   0.013  1.00  0.68           O  
ATOM   4592  CB  MET A 300      21.350 -56.546   1.360  1.00  0.68           C  
ATOM   4593  CG  MET A 300      22.667 -55.944   1.850  1.00  0.68           C  
ATOM   4594  SD  MET A 300      22.568 -55.333   3.539  1.00  0.68           S  
ATOM   4595  CE  MET A 300      21.554 -53.879   3.285  1.00  0.68           C  
ATOM   4596  H   MET A 300      21.524 -55.240  -0.798  1.00  0.68           H  
ATOM   4597  HA  MET A 300      22.305 -57.882  -0.010  1.00  0.68           H  
ATOM   4598 1HB  MET A 300      20.620 -55.734   1.303  1.00  0.68           H  
ATOM   4599 2HB  MET A 300      20.995 -57.256   2.104  1.00  0.68           H  
ATOM   4600 1HG  MET A 300      23.444 -56.704   1.804  1.00  0.68           H  
ATOM   4601 2HG  MET A 300      22.963 -55.124   1.201  1.00  0.68           H  
ATOM   4602 1HE  MET A 300      21.393 -53.371   4.234  1.00  0.68           H  
ATOM   4603 2HE  MET A 300      22.050 -53.204   2.591  1.00  0.68           H  
ATOM   4604 3HE  MET A 300      20.602 -54.188   2.873  1.00  0.68           H  
ATOM   4605  N   ARG A 301      19.111 -57.499  -0.746  1.00  0.70           N  
ATOM   4606  CA  ARG A 301      17.915 -58.281  -1.042  1.00  0.70           C  
ATOM   4607  C   ARG A 301      18.224 -59.356  -2.072  1.00  0.70           C  
ATOM   4608  O   ARG A 301      17.697 -60.473  -2.009  1.00  0.70           O  
ATOM   4609  CB  ARG A 301      16.760 -57.414  -1.543  1.00  0.70           C  
ATOM   4610  CG  ARG A 301      15.489 -58.221  -1.834  1.00  0.70           C  
ATOM   4611  CD  ARG A 301      14.267 -57.402  -2.156  1.00  0.70           C  
ATOM   4612  NE  ARG A 301      13.167 -58.301  -2.519  1.00  0.70           N  
ATOM   4613  CZ  ARG A 301      11.842 -58.055  -2.388  1.00  0.70           C  
ATOM   4614  NH1 ARG A 301      11.377 -56.948  -1.888  1.00  0.70           N  
ATOM   4615  NH2 ARG A 301      10.957 -58.957  -2.755  1.00  0.70           N  
ATOM   4616  H   ARG A 301      19.096 -56.494  -0.908  1.00  0.70           H  
ATOM   4617  HA  ARG A 301      17.591 -58.767  -0.125  1.00  0.70           H  
ATOM   4618 1HB  ARG A 301      16.529 -56.640  -0.812  1.00  0.70           H  
ATOM   4619 2HB  ARG A 301      17.059 -56.916  -2.469  1.00  0.70           H  
ATOM   4620 1HG  ARG A 301      15.684 -58.859  -2.696  1.00  0.70           H  
ATOM   4621 2HG  ARG A 301      15.260 -58.847  -0.973  1.00  0.70           H  
ATOM   4622 1HD  ARG A 301      13.961 -56.802  -1.296  1.00  0.70           H  
ATOM   4623 2HD  ARG A 301      14.476 -56.752  -3.010  1.00  0.70           H  
ATOM   4624  HE  ARG A 301      13.425 -59.189  -2.920  1.00  0.70           H  
ATOM   4625 1HH1 ARG A 301      11.972 -56.186  -1.579  1.00  0.70           H  
ATOM   4626 2HH1 ARG A 301      10.360 -56.852  -1.809  1.00  0.70           H  
ATOM   4627 1HH2 ARG A 301      11.246 -59.840  -3.147  1.00  0.70           H  
ATOM   4628 2HH2 ARG A 301       9.958 -58.727  -2.616  1.00  0.70           H  
ATOM   4629  N   GLY A 302      19.020 -59.012  -3.084  1.00  0.72           N  
ATOM   4630  CA  GLY A 302      19.419 -59.967  -4.114  1.00  0.72           C  
ATOM   4631  C   GLY A 302      18.349 -60.134  -5.183  1.00  0.72           C  
ATOM   4632  O   GLY A 302      18.600 -59.982  -6.377  1.00  0.72           O  
ATOM   4633  H   GLY A 302      19.378 -58.055  -3.131  1.00  0.72           H  
ATOM   4634 1HA  GLY A 302      20.347 -59.623  -4.573  1.00  0.72           H  
ATOM   4635 2HA  GLY A 302      19.630 -60.929  -3.650  1.00  0.72           H  
ATOM   4636  N   LYS A 303      17.153 -60.484  -4.751  1.00  0.73           N  
ATOM   4637  CA  LYS A 303      16.042 -60.607  -5.669  1.00  0.73           C  
ATOM   4638  C   LYS A 303      15.640 -59.204  -6.146  1.00  0.73           C  
ATOM   4639  O   LYS A 303      15.639 -58.268  -5.347  1.00  0.73           O  
ATOM   4640  CB  LYS A 303      14.862 -61.298  -4.990  1.00  0.73           C  
ATOM   4641  CG  LYS A 303      15.104 -62.761  -4.662  1.00  0.73           C  
ATOM   4642  CD  LYS A 303      13.875 -63.404  -4.028  1.00  0.73           C  
ATOM   4643  CE  LYS A 303      14.124 -64.871  -3.695  1.00  0.73           C  
ATOM   4644  NZ  LYS A 303      12.938 -65.506  -3.053  1.00  0.73           N  
ATOM   4645  H   LYS A 303      17.047 -60.643  -3.751  1.00  0.73           H  
ATOM   4646  HA  LYS A 303      16.378 -61.217  -6.500  1.00  0.73           H  
ATOM   4647 1HB  LYS A 303      14.641 -60.789  -4.054  1.00  0.73           H  
ATOM   4648 2HB  LYS A 303      13.975 -61.223  -5.620  1.00  0.73           H  
ATOM   4649 1HG  LYS A 303      15.356 -63.300  -5.576  1.00  0.73           H  
ATOM   4650 2HG  LYS A 303      15.944 -62.839  -3.970  1.00  0.73           H  
ATOM   4651 1HD  LYS A 303      13.619 -62.868  -3.112  1.00  0.73           H  
ATOM   4652 2HD  LYS A 303      13.032 -63.336  -4.716  1.00  0.73           H  
ATOM   4653 1HE  LYS A 303      14.359 -65.409  -4.612  1.00  0.73           H  
ATOM   4654 2HE  LYS A 303      14.974 -64.942  -3.016  1.00  0.73           H  
ATOM   4655 1HZ  LYS A 303      13.143 -66.473  -2.848  1.00  0.73           H  
ATOM   4656 2HZ  LYS A 303      12.720 -65.020  -2.194  1.00  0.73           H  
ATOM   4657 3HZ  LYS A 303      12.148 -65.454  -3.679  1.00  0.73           H  
ATOM   4658  N   PRO A 304      15.270 -59.031  -7.423  1.00  0.73           N  
ATOM   4659  CA  PRO A 304      14.827 -57.784  -8.013  1.00  0.73           C  
ATOM   4660  C   PRO A 304      13.457 -57.415  -7.498  1.00  0.73           C  
ATOM   4661  O   PRO A 304      12.701 -58.284  -7.057  1.00  0.73           O  
ATOM   4662  CB  PRO A 304      14.799 -58.110  -9.507  1.00  0.73           C  
ATOM   4663  CG  PRO A 304      14.563 -59.597  -9.572  1.00  0.73           C  
ATOM   4664  CD  PRO A 304      15.293 -60.163  -8.366  1.00  0.73           C  
ATOM   4665  HA  PRO A 304      15.545 -56.992  -7.789  1.00  0.73           H  
ATOM   4666 1HB  PRO A 304      14.000 -57.529  -9.984  1.00  0.73           H  
ATOM   4667 2HB  PRO A 304      15.743 -57.802  -9.978  1.00  0.73           H  
ATOM   4668 1HG  PRO A 304      13.481 -59.804  -9.547  1.00  0.73           H  
ATOM   4669 2HG  PRO A 304      14.940 -59.998 -10.525  1.00  0.73           H  
ATOM   4670 1HD  PRO A 304      14.722 -61.020  -7.982  1.00  0.73           H  
ATOM   4671 2HD  PRO A 304      16.332 -60.425  -8.633  1.00  0.73           H  
ATOM   4672  N   LEU A 305      13.115 -56.139  -7.569  1.00  0.73           N  
ATOM   4673  CA  LEU A 305      11.770 -55.765  -7.181  1.00  0.73           C  
ATOM   4674  C   LEU A 305      10.787 -56.052  -8.314  1.00  0.73           C  
ATOM   4675  O   LEU A 305      11.098 -55.886  -9.495  1.00  0.73           O  
ATOM   4676  CB  LEU A 305      11.701 -54.281  -6.790  1.00  0.73           C  
ATOM   4677  CG  LEU A 305      12.519 -53.839  -5.566  1.00  0.73           C  
ATOM   4678  CD1 LEU A 305      12.358 -52.334  -5.399  1.00  0.73           C  
ATOM   4679  CD2 LEU A 305      12.029 -54.578  -4.343  1.00  0.73           C  
ATOM   4680  H   LEU A 305      13.764 -55.431  -7.920  1.00  0.73           H  
ATOM   4681  HA  LEU A 305      11.480 -56.358  -6.316  1.00  0.73           H  
ATOM   4682 1HB  LEU A 305      12.045 -53.685  -7.642  1.00  0.73           H  
ATOM   4683 2HB  LEU A 305      10.663 -54.023  -6.597  1.00  0.73           H  
ATOM   4684  HG  LEU A 305      13.573 -54.060  -5.724  1.00  0.73           H  
ATOM   4685 1HD1 LEU A 305      12.916 -51.986  -4.541  1.00  0.73           H  
ATOM   4686 2HD1 LEU A 305      12.725 -51.848  -6.301  1.00  0.73           H  
ATOM   4687 3HD1 LEU A 305      11.303 -52.098  -5.258  1.00  0.73           H  
ATOM   4688 1HD2 LEU A 305      12.589 -54.275  -3.468  1.00  0.73           H  
ATOM   4689 2HD2 LEU A 305      10.983 -54.351  -4.193  1.00  0.73           H  
ATOM   4690 3HD2 LEU A 305      12.153 -55.652  -4.494  1.00  0.73           H  
ATOM   4691  N   LYS A 306       9.576 -56.475  -7.946  1.00  0.72           N  
ATOM   4692  CA  LYS A 306       8.505 -56.701  -8.922  1.00  0.72           C  
ATOM   4693  C   LYS A 306       7.731 -55.410  -9.141  1.00  0.72           C  
ATOM   4694  O   LYS A 306       6.996 -55.247 -10.114  1.00  0.72           O  
ATOM   4695  CB  LYS A 306       7.583 -57.788  -8.416  1.00  0.72           C  
ATOM   4696  CG  LYS A 306       8.239 -59.141  -8.302  1.00  0.72           C  
ATOM   4697  CD  LYS A 306       7.287 -60.103  -7.670  1.00  0.72           C  
ATOM   4698  CE  LYS A 306       7.910 -61.437  -7.382  1.00  0.72           C  
ATOM   4699  NZ  LYS A 306       7.018 -62.242  -6.525  1.00  0.72           N  
ATOM   4700  H   LYS A 306       9.391 -56.645  -6.967  1.00  0.72           H  
ATOM   4701  HA  LYS A 306       8.945 -57.007  -9.872  1.00  0.72           H  
ATOM   4702 1HB  LYS A 306       7.202 -57.518  -7.425  1.00  0.72           H  
ATOM   4703 2HB  LYS A 306       6.726 -57.880  -9.081  1.00  0.72           H  
ATOM   4704 1HG  LYS A 306       8.522 -59.501  -9.290  1.00  0.72           H  
ATOM   4705 2HG  LYS A 306       9.137 -59.064  -7.685  1.00  0.72           H  
ATOM   4706 1HD  LYS A 306       6.929 -59.685  -6.744  1.00  0.72           H  
ATOM   4707 2HD  LYS A 306       6.432 -60.251  -8.326  1.00  0.72           H  
ATOM   4708 1HE  LYS A 306       8.088 -61.969  -8.313  1.00  0.72           H  
ATOM   4709 2HE  LYS A 306       8.860 -61.291  -6.866  1.00  0.72           H  
ATOM   4710 1HZ  LYS A 306       7.435 -63.128  -6.317  1.00  0.72           H  
ATOM   4711 2HZ  LYS A 306       6.875 -61.705  -5.639  1.00  0.72           H  
ATOM   4712 3HZ  LYS A 306       6.133 -62.382  -6.977  1.00  0.72           H  
ATOM   4713  N   ILE A 307       7.918 -54.505  -8.197  1.00  0.72           N  
ATOM   4714  CA  ILE A 307       7.321 -53.190  -8.182  1.00  0.72           C  
ATOM   4715  C   ILE A 307       8.458 -52.212  -8.406  1.00  0.72           C  
ATOM   4716  O   ILE A 307       9.277 -52.043  -7.505  1.00  0.72           O  
ATOM   4717  CB  ILE A 307       6.646 -52.923  -6.839  1.00  0.72           C  
ATOM   4718  CG1 ILE A 307       5.570 -53.934  -6.619  1.00  0.72           C  
ATOM   4719  CG2 ILE A 307       6.119 -51.562  -6.761  1.00  0.72           C  
ATOM   4720  CD1 ILE A 307       4.983 -53.845  -5.291  1.00  0.72           C  
ATOM   4721  H   ILE A 307       8.539 -54.750  -7.444  1.00  0.72           H  
ATOM   4722  HA  ILE A 307       6.557 -53.123  -8.945  1.00  0.72           H  
ATOM   4723  HB  ILE A 307       7.382 -53.053  -6.047  1.00  0.72           H  
ATOM   4724 1HG1 ILE A 307       4.781 -53.784  -7.361  1.00  0.72           H  
ATOM   4725 2HG1 ILE A 307       5.980 -54.936  -6.743  1.00  0.72           H  
ATOM   4726 1HG2 ILE A 307       5.657 -51.393  -5.792  1.00  0.72           H  
ATOM   4727 2HG2 ILE A 307       6.937 -50.857  -6.911  1.00  0.72           H  
ATOM   4728 3HG2 ILE A 307       5.389 -51.445  -7.530  1.00  0.72           H  
ATOM   4729 1HD1 ILE A 307       4.206 -54.603  -5.191  1.00  0.72           H  
ATOM   4730 2HD1 ILE A 307       5.761 -54.010  -4.555  1.00  0.72           H  
ATOM   4731 3HD1 ILE A 307       4.542 -52.851  -5.148  1.00  0.72           H  
ATOM   4732  N   PRO A 308       8.540 -51.550  -9.566  1.00  0.72           N  
ATOM   4733  CA  PRO A 308       9.625 -50.672  -9.932  1.00  0.72           C  
ATOM   4734  C   PRO A 308       9.836 -49.609  -8.884  1.00  0.72           C  
ATOM   4735  O   PRO A 308       8.867 -49.078  -8.318  1.00  0.72           O  
ATOM   4736  CB  PRO A 308       9.138 -50.079 -11.253  1.00  0.72           C  
ATOM   4737  CG  PRO A 308       8.233 -51.132 -11.831  1.00  0.72           C  
ATOM   4738  CD  PRO A 308       7.530 -51.732 -10.634  1.00  0.72           C  
ATOM   4739  HA  PRO A 308      10.541 -51.267 -10.074  1.00  0.72           H  
ATOM   4740 1HB  PRO A 308       8.617 -49.165 -11.057  1.00  0.72           H  
ATOM   4741 2HB  PRO A 308      10.000 -49.832 -11.894  1.00  0.72           H  
ATOM   4742 1HG  PRO A 308       7.531 -50.683 -12.552  1.00  0.72           H  
ATOM   4743 2HG  PRO A 308       8.830 -51.873 -12.384  1.00  0.72           H  
ATOM   4744 1HD  PRO A 308       6.599 -51.196 -10.399  1.00  0.72           H  
ATOM   4745 2HD  PRO A 308       7.368 -52.795 -10.867  1.00  0.72           H  
ATOM   4746  N   LEU A 309      11.108 -49.322  -8.638  1.00  0.73           N  
ATOM   4747  CA  LEU A 309      11.487 -48.314  -7.656  1.00  0.73           C  
ATOM   4748  C   LEU A 309      12.026 -47.060  -8.304  1.00  0.73           C  
ATOM   4749  O   LEU A 309      13.089 -47.077  -8.919  1.00  0.73           O  
ATOM   4750  CB  LEU A 309      12.534 -48.868  -6.692  1.00  0.73           C  
ATOM   4751  CG  LEU A 309      13.058 -47.864  -5.698  1.00  0.73           C  
ATOM   4752  CD1 LEU A 309      11.960 -47.430  -4.850  1.00  0.73           C  
ATOM   4753  CD2 LEU A 309      14.134 -48.472  -4.879  1.00  0.73           C  
ATOM   4754  H   LEU A 309      11.819 -49.822  -9.180  1.00  0.73           H  
ATOM   4755  HA  LEU A 309      10.602 -48.041  -7.084  1.00  0.73           H  
ATOM   4756 1HB  LEU A 309      12.057 -49.643  -6.117  1.00  0.73           H  
ATOM   4757 2HB  LEU A 309      13.364 -49.297  -7.236  1.00  0.73           H  
ATOM   4758  HG  LEU A 309      13.432 -46.991  -6.223  1.00  0.73           H  
ATOM   4759 1HD1 LEU A 309      12.305 -46.708  -4.159  1.00  0.73           H  
ATOM   4760 2HD1 LEU A 309      11.189 -46.989  -5.466  1.00  0.73           H  
ATOM   4761 3HD1 LEU A 309      11.568 -48.289  -4.318  1.00  0.73           H  
ATOM   4762 1HD2 LEU A 309      14.481 -47.734  -4.164  1.00  0.73           H  
ATOM   4763 2HD2 LEU A 309      13.748 -49.338  -4.351  1.00  0.73           H  
ATOM   4764 3HD2 LEU A 309      14.946 -48.772  -5.528  1.00  0.73           H  
ATOM   4765  N   PHE A 310      11.321 -45.965  -8.128  1.00  0.76           N  
ATOM   4766  CA  PHE A 310      11.728 -44.723  -8.741  1.00  0.76           C  
ATOM   4767  C   PHE A 310      12.350 -43.838  -7.703  1.00  0.76           C  
ATOM   4768  O   PHE A 310      11.780 -43.644  -6.624  1.00  0.76           O  
ATOM   4769  CB  PHE A 310      10.512 -44.010  -9.318  1.00  0.76           C  
ATOM   4770  CG  PHE A 310       9.881 -44.732 -10.429  1.00  0.76           C  
ATOM   4771  CD1 PHE A 310       9.006 -45.737 -10.149  1.00  0.76           C  
ATOM   4772  CD2 PHE A 310      10.115 -44.405 -11.741  1.00  0.76           C  
ATOM   4773  CE1 PHE A 310       8.379 -46.419 -11.158  1.00  0.76           C  
ATOM   4774  CE2 PHE A 310       9.500 -45.081 -12.756  1.00  0.76           C  
ATOM   4775  CZ  PHE A 310       8.628 -46.099 -12.461  1.00  0.76           C  
ATOM   4776  H   PHE A 310      10.464 -46.000  -7.573  1.00  0.76           H  
ATOM   4777  HA  PHE A 310      12.460 -44.921  -9.526  1.00  0.76           H  
ATOM   4778 1HB  PHE A 310       9.765 -43.889  -8.535  1.00  0.76           H  
ATOM   4779 2HB  PHE A 310      10.794 -43.015  -9.664  1.00  0.76           H  
ATOM   4780  HD1 PHE A 310       8.809 -45.990  -9.103  1.00  0.76           H  
ATOM   4781  HD2 PHE A 310      10.780 -43.603 -11.968  1.00  0.76           H  
ATOM   4782  HE1 PHE A 310       7.679 -47.209 -10.919  1.00  0.76           H  
ATOM   4783  HE2 PHE A 310       9.695 -44.811 -13.792  1.00  0.76           H  
ATOM   4784  HZ  PHE A 310       8.124 -46.640 -13.262  1.00  0.76           H  
ATOM   4785  N   ILE A 311      13.499 -43.294  -8.038  1.00  0.79           N  
ATOM   4786  CA  ILE A 311      14.169 -42.346  -7.190  1.00  0.79           C  
ATOM   4787  C   ILE A 311      14.262 -41.029  -7.928  1.00  0.79           C  
ATOM   4788  O   ILE A 311      14.838 -40.973  -9.018  1.00  0.79           O  
ATOM   4789  CB  ILE A 311      15.569 -42.806  -6.802  1.00  0.79           C  
ATOM   4790  CG1 ILE A 311      15.540 -44.151  -6.107  1.00  0.79           C  
ATOM   4791  CG2 ILE A 311      16.214 -41.765  -5.916  1.00  0.79           C  
ATOM   4792  CD1 ILE A 311      15.703 -45.318  -7.044  1.00  0.79           C  
ATOM   4793  H   ILE A 311      13.934 -43.563  -8.919  1.00  0.79           H  
ATOM   4794  HA  ILE A 311      13.602 -42.222  -6.291  1.00  0.79           H  
ATOM   4795  HB  ILE A 311      16.147 -42.926  -7.695  1.00  0.79           H  
ATOM   4796 1HG1 ILE A 311      16.361 -44.174  -5.409  1.00  0.79           H  
ATOM   4797 2HG1 ILE A 311      14.601 -44.261  -5.558  1.00  0.79           H  
ATOM   4798 1HG2 ILE A 311      17.203 -42.089  -5.670  1.00  0.79           H  
ATOM   4799 2HG2 ILE A 311      16.262 -40.812  -6.441  1.00  0.79           H  
ATOM   4800 3HG2 ILE A 311      15.622 -41.650  -5.006  1.00  0.79           H  
ATOM   4801 1HD1 ILE A 311      15.706 -46.246  -6.479  1.00  0.79           H  
ATOM   4802 2HD1 ILE A 311      14.890 -45.338  -7.764  1.00  0.79           H  
ATOM   4803 3HD1 ILE A 311      16.639 -45.206  -7.568  1.00  0.79           H  
ATOM   4804  N   THR A 312      13.723 -39.972  -7.347  1.00  0.85           N  
ATOM   4805  CA  THR A 312      13.791 -38.682  -8.023  1.00  0.85           C  
ATOM   4806  C   THR A 312      14.743 -37.806  -7.259  1.00  0.85           C  
ATOM   4807  O   THR A 312      14.434 -37.307  -6.176  1.00  0.85           O  
ATOM   4808  CB  THR A 312      12.442 -38.005  -8.163  1.00  0.85           C  
ATOM   4809  OG1 THR A 312      11.852 -37.809  -6.911  1.00  0.85           O  
ATOM   4810  CG2 THR A 312      11.537 -38.897  -8.996  1.00  0.85           C  
ATOM   4811  H   THR A 312      13.252 -40.095  -6.447  1.00  0.85           H  
ATOM   4812  HA  THR A 312      14.192 -38.819  -9.025  1.00  0.85           H  
ATOM   4813  HB  THR A 312      12.580 -37.047  -8.639  1.00  0.85           H  
ATOM   4814  HG1 THR A 312      10.965 -37.451  -7.035  1.00  0.85           H  
ATOM   4815 1HG2 THR A 312      10.581 -38.419  -9.091  1.00  0.85           H  
ATOM   4816 2HG2 THR A 312      11.974 -39.047  -9.980  1.00  0.85           H  
ATOM   4817 3HG2 THR A 312      11.414 -39.857  -8.504  1.00  0.85           H  
ATOM   4818  N   ALA A 313      15.933 -37.677  -7.812  1.00  0.91           N  
ATOM   4819  CA  ALA A 313      17.054 -37.019  -7.151  1.00  0.91           C  
ATOM   4820  C   ALA A 313      17.539 -35.861  -8.002  1.00  0.91           C  
ATOM   4821  O   ALA A 313      17.336 -35.880  -9.208  1.00  0.91           O  
ATOM   4822  CB  ALA A 313      18.160 -38.022  -6.915  1.00  0.91           C  
ATOM   4823  H   ALA A 313      16.046 -38.059  -8.755  1.00  0.91           H  
ATOM   4824  HA  ALA A 313      16.722 -36.628  -6.192  1.00  0.91           H  
ATOM   4825 1HB  ALA A 313      18.968 -37.534  -6.414  1.00  0.91           H  
ATOM   4826 2HB  ALA A 313      17.790 -38.833  -6.292  1.00  0.91           H  
ATOM   4827 3HB  ALA A 313      18.506 -38.421  -7.868  1.00  0.91           H  
ATOM   4828  N   SER A 314      18.172 -34.862  -7.401  1.00  0.96           N  
ATOM   4829  CA  SER A 314      18.686 -33.750  -8.199  1.00  0.96           C  
ATOM   4830  C   SER A 314      19.799 -34.225  -9.097  1.00  0.96           C  
ATOM   4831  O   SER A 314      20.464 -35.210  -8.769  1.00  0.96           O  
ATOM   4832  CB  SER A 314      19.246 -32.667  -7.303  1.00  0.96           C  
ATOM   4833  OG  SER A 314      20.426 -33.111  -6.628  1.00  0.96           O  
ATOM   4834  H   SER A 314      18.303 -34.875  -6.399  1.00  0.96           H  
ATOM   4835  HA  SER A 314      17.880 -33.343  -8.814  1.00  0.96           H  
ATOM   4836 1HB  SER A 314      19.478 -31.788  -7.900  1.00  0.96           H  
ATOM   4837 2HB  SER A 314      18.493 -32.377  -6.573  1.00  0.96           H  
ATOM   4838  HG  SER A 314      20.640 -32.419  -5.990  1.00  0.96           H  
ATOM   4839  N   ARG A 315      20.079 -33.479 -10.163  1.00  0.99           N  
ATOM   4840  CA  ARG A 315      21.200 -33.801 -11.043  1.00  0.99           C  
ATOM   4841  C   ARG A 315      22.502 -33.976 -10.286  1.00  0.99           C  
ATOM   4842  O   ARG A 315      23.280 -34.879 -10.587  1.00  0.99           O  
ATOM   4843  CB  ARG A 315      21.404 -32.716 -12.080  1.00  0.99           C  
ATOM   4844  CG  ARG A 315      22.484 -32.979 -13.110  1.00  0.99           C  
ATOM   4845  CD  ARG A 315      22.534 -31.857 -14.074  1.00  0.99           C  
ATOM   4846  NE  ARG A 315      21.274 -31.743 -14.797  1.00  0.99           N  
ATOM   4847  CZ  ARG A 315      20.956 -32.412 -15.921  1.00  0.99           C  
ATOM   4848  NH1 ARG A 315      21.830 -33.224 -16.485  1.00  0.99           N  
ATOM   4849  NH2 ARG A 315      19.760 -32.246 -16.457  1.00  0.99           N  
ATOM   4850  H   ARG A 315      19.450 -32.701 -10.401  1.00  0.99           H  
ATOM   4851  HA  ARG A 315      20.965 -34.732 -11.560  1.00  0.99           H  
ATOM   4852 1HB  ARG A 315      20.508 -32.585 -12.631  1.00  0.99           H  
ATOM   4853 2HB  ARG A 315      21.623 -31.770 -11.590  1.00  0.99           H  
ATOM   4854 1HG  ARG A 315      23.452 -33.067 -12.616  1.00  0.99           H  
ATOM   4855 2HG  ARG A 315      22.261 -33.900 -13.652  1.00  0.99           H  
ATOM   4856 1HD  ARG A 315      22.707 -30.924 -13.539  1.00  0.99           H  
ATOM   4857 2HD  ARG A 315      23.332 -32.022 -14.796  1.00  0.99           H  
ATOM   4858  HE  ARG A 315      20.552 -31.145 -14.390  1.00  0.99           H  
ATOM   4859 1HH1 ARG A 315      22.744 -33.347 -16.073  1.00  0.99           H  
ATOM   4860 2HH1 ARG A 315      21.586 -33.721 -17.329  1.00  0.99           H  
ATOM   4861 1HH2 ARG A 315      19.093 -31.619 -16.012  1.00  0.99           H  
ATOM   4862 2HH2 ARG A 315      19.508 -32.740 -17.297  1.00  0.99           H  
ATOM   4863  N   ALA A 316      22.765 -33.108  -9.305  1.00  0.99           N  
ATOM   4864  CA  ALA A 316      24.004 -33.231  -8.546  1.00  0.99           C  
ATOM   4865  C   ALA A 316      24.053 -34.574  -7.829  1.00  0.99           C  
ATOM   4866  O   ALA A 316      25.085 -35.254  -7.821  1.00  0.99           O  
ATOM   4867  CB  ALA A 316      24.120 -32.104  -7.542  1.00  0.99           C  
ATOM   4868  H   ALA A 316      22.096 -32.384  -9.085  1.00  0.99           H  
ATOM   4869  HA  ALA A 316      24.840 -33.185  -9.243  1.00  0.99           H  
ATOM   4870 1HB  ALA A 316      25.055 -32.199  -6.992  1.00  0.99           H  
ATOM   4871 2HB  ALA A 316      24.101 -31.148  -8.064  1.00  0.99           H  
ATOM   4872 3HB  ALA A 316      23.284 -32.151  -6.845  1.00  0.99           H  
ATOM   4873  N   VAL A 317      22.924 -34.984  -7.251  1.00  0.96           N  
ATOM   4874  CA  VAL A 317      22.905 -36.259  -6.560  1.00  0.96           C  
ATOM   4875  C   VAL A 317      23.033 -37.417  -7.522  1.00  0.96           C  
ATOM   4876  O   VAL A 317      23.787 -38.357  -7.263  1.00  0.96           O  
ATOM   4877  CB  VAL A 317      21.644 -36.418  -5.720  1.00  0.96           C  
ATOM   4878  CG1 VAL A 317      21.572 -37.839  -5.197  1.00  0.96           C  
ATOM   4879  CG2 VAL A 317      21.687 -35.463  -4.554  1.00  0.96           C  
ATOM   4880  H   VAL A 317      22.073 -34.410  -7.274  1.00  0.96           H  
ATOM   4881  HA  VAL A 317      23.757 -36.287  -5.881  1.00  0.96           H  
ATOM   4882  HB  VAL A 317      20.773 -36.211  -6.333  1.00  0.96           H  
ATOM   4883 1HG1 VAL A 317      20.676 -37.967  -4.583  1.00  0.96           H  
ATOM   4884 2HG1 VAL A 317      21.543 -38.538  -6.033  1.00  0.96           H  
ATOM   4885 3HG1 VAL A 317      22.443 -38.023  -4.615  1.00  0.96           H  
ATOM   4886 1HG2 VAL A 317      20.782 -35.586  -3.957  1.00  0.96           H  
ATOM   4887 2HG2 VAL A 317      22.562 -35.680  -3.944  1.00  0.96           H  
ATOM   4888 3HG2 VAL A 317      21.745 -34.444  -4.921  1.00  0.96           H  
ATOM   4889  N   LYS A 318      22.297 -37.365  -8.631  1.00  0.91           N  
ATOM   4890  CA  LYS A 318      22.379 -38.439  -9.598  1.00  0.91           C  
ATOM   4891  C   LYS A 318      23.795 -38.585 -10.117  1.00  0.91           C  
ATOM   4892  O   LYS A 318      24.301 -39.697 -10.199  1.00  0.91           O  
ATOM   4893  CB  LYS A 318      21.428 -38.274 -10.776  1.00  0.91           C  
ATOM   4894  CG  LYS A 318      21.556 -39.475 -11.751  1.00  0.91           C  
ATOM   4895  CD  LYS A 318      20.550 -39.450 -12.874  1.00  0.91           C  
ATOM   4896  CE  LYS A 318      20.634 -40.725 -13.738  1.00  0.91           C  
ATOM   4897  NZ  LYS A 318      21.844 -40.747 -14.676  1.00  0.91           N  
ATOM   4898  H   LYS A 318      21.691 -36.564  -8.792  1.00  0.91           H  
ATOM   4899  HA  LYS A 318      22.112 -39.367  -9.096  1.00  0.91           H  
ATOM   4900 1HB  LYS A 318      20.397 -38.203 -10.419  1.00  0.91           H  
ATOM   4901 2HB  LYS A 318      21.662 -37.352 -11.312  1.00  0.91           H  
ATOM   4902 1HG  LYS A 318      22.561 -39.469 -12.191  1.00  0.91           H  
ATOM   4903 2HG  LYS A 318      21.443 -40.410 -11.199  1.00  0.91           H  
ATOM   4904 1HD  LYS A 318      19.549 -39.360 -12.461  1.00  0.91           H  
ATOM   4905 2HD  LYS A 318      20.751 -38.597 -13.513  1.00  0.91           H  
ATOM   4906 1HE  LYS A 318      20.689 -41.591 -13.075  1.00  0.91           H  
ATOM   4907 2HE  LYS A 318      19.728 -40.800 -14.335  1.00  0.91           H  
ATOM   4908 1HZ  LYS A 318      21.828 -41.605 -15.200  1.00  0.91           H  
ATOM   4909 2HZ  LYS A 318      21.799 -39.969 -15.306  1.00  0.91           H  
ATOM   4910 3HZ  LYS A 318      22.756 -40.706 -14.175  1.00  0.91           H  
ATOM   4911  N   ALA A 319      24.450 -37.476 -10.463  1.00  0.84           N  
ATOM   4912  CA  ALA A 319      25.797 -37.574 -10.995  1.00  0.84           C  
ATOM   4913  C   ALA A 319      26.722 -38.261  -9.997  1.00  0.84           C  
ATOM   4914  O   ALA A 319      27.536 -39.109 -10.382  1.00  0.84           O  
ATOM   4915  CB  ALA A 319      26.323 -36.191 -11.330  1.00  0.84           C  
ATOM   4916  H   ALA A 319      24.007 -36.562 -10.380  1.00  0.84           H  
ATOM   4917  HA  ALA A 319      25.762 -38.180 -11.902  1.00  0.84           H  
ATOM   4918 1HB  ALA A 319      27.324 -36.268 -11.746  1.00  0.84           H  
ATOM   4919 2HB  ALA A 319      25.659 -35.718 -12.054  1.00  0.84           H  
ATOM   4920 3HB  ALA A 319      26.350 -35.590 -10.417  1.00  0.84           H  
ATOM   4921  N   LEU A 320      26.570 -37.950  -8.709  1.00  0.78           N  
ATOM   4922  CA  LEU A 320      27.393 -38.610  -7.714  1.00  0.78           C  
ATOM   4923  C   LEU A 320      27.023 -40.093  -7.614  1.00  0.78           C  
ATOM   4924  O   LEU A 320      27.897 -40.954  -7.531  1.00  0.78           O  
ATOM   4925  CB  LEU A 320      27.232 -37.895  -6.383  1.00  0.78           C  
ATOM   4926  CG  LEU A 320      27.824 -36.489  -6.351  1.00  0.78           C  
ATOM   4927  CD1 LEU A 320      27.423 -35.782  -5.063  1.00  0.78           C  
ATOM   4928  CD2 LEU A 320      29.330 -36.597  -6.474  1.00  0.78           C  
ATOM   4929  H   LEU A 320      25.902 -37.230  -8.421  1.00  0.78           H  
ATOM   4930  HA  LEU A 320      28.433 -38.535  -8.023  1.00  0.78           H  
ATOM   4931 1HB  LEU A 320      26.167 -37.816  -6.157  1.00  0.78           H  
ATOM   4932 2HB  LEU A 320      27.715 -38.487  -5.615  1.00  0.78           H  
ATOM   4933  HG  LEU A 320      27.431 -35.912  -7.187  1.00  0.78           H  
ATOM   4934 1HD1 LEU A 320      27.841 -34.777  -5.058  1.00  0.78           H  
ATOM   4935 2HD1 LEU A 320      26.332 -35.724  -5.011  1.00  0.78           H  
ATOM   4936 3HD1 LEU A 320      27.802 -36.332  -4.210  1.00  0.78           H  
ATOM   4937 1HD2 LEU A 320      29.767 -35.599  -6.464  1.00  0.78           H  
ATOM   4938 2HD2 LEU A 320      29.723 -37.175  -5.637  1.00  0.78           H  
ATOM   4939 3HD2 LEU A 320      29.582 -37.095  -7.411  1.00  0.78           H  
ATOM   4940  N   ALA A 321      25.727 -40.395  -7.680  1.00  0.72           N  
ATOM   4941  CA  ALA A 321      25.246 -41.771  -7.635  1.00  0.72           C  
ATOM   4942  C   ALA A 321      25.784 -42.581  -8.815  1.00  0.72           C  
ATOM   4943  O   ALA A 321      26.093 -43.780  -8.695  1.00  0.72           O  
ATOM   4944  CB  ALA A 321      23.739 -41.781  -7.642  1.00  0.72           C  
ATOM   4945  H   ALA A 321      25.043 -39.642  -7.745  1.00  0.72           H  
ATOM   4946  HA  ALA A 321      25.609 -42.225  -6.717  1.00  0.72           H  
ATOM   4947 1HB  ALA A 321      23.379 -42.800  -7.592  1.00  0.72           H  
ATOM   4948 2HB  ALA A 321      23.373 -41.210  -6.789  1.00  0.72           H  
ATOM   4949 3HB  ALA A 321      23.380 -41.332  -8.556  1.00  0.72           H  
ATOM   4950  N   ASP A 322      25.912 -41.926  -9.979  1.00  0.67           N  
ATOM   4951  CA  ASP A 322      26.443 -42.610 -11.145  1.00  0.67           C  
ATOM   4952  C   ASP A 322      27.925 -42.887 -10.926  1.00  0.67           C  
ATOM   4953  O   ASP A 322      28.388 -44.013 -11.126  1.00  0.67           O  
ATOM   4954  CB  ASP A 322      26.273 -41.759 -12.426  1.00  0.67           C  
ATOM   4955  CG  ASP A 322      24.804 -41.648 -13.010  1.00  0.67           C  
ATOM   4956  OD1 ASP A 322      23.955 -42.397 -12.627  1.00  0.67           O  
ATOM   4957  OD2 ASP A 322      24.553 -40.796 -13.840  1.00  0.67           O  
ATOM   4958  H   ASP A 322      25.617 -40.954 -10.043  1.00  0.67           H  
ATOM   4959  HA  ASP A 322      25.922 -43.557 -11.268  1.00  0.67           H  
ATOM   4960 1HB  ASP A 322      26.621 -40.748 -12.214  1.00  0.67           H  
ATOM   4961 2HB  ASP A 322      26.921 -42.159 -13.204  1.00  0.67           H  
ATOM   4962  N   ALA A 323      28.649 -41.889 -10.405  1.00  0.63           N  
ATOM   4963  CA  ALA A 323      30.087 -41.994 -10.151  1.00  0.63           C  
ATOM   4964  C   ALA A 323      30.421 -43.111  -9.172  1.00  0.63           C  
ATOM   4965  O   ALA A 323      31.438 -43.793  -9.305  1.00  0.63           O  
ATOM   4966  CB  ALA A 323      30.616 -40.677  -9.600  1.00  0.63           C  
ATOM   4967  H   ALA A 323      28.194 -40.991 -10.232  1.00  0.63           H  
ATOM   4968  HA  ALA A 323      30.578 -42.213 -11.098  1.00  0.63           H  
ATOM   4969 1HB  ALA A 323      31.689 -40.753  -9.444  1.00  0.63           H  
ATOM   4970 2HB  ALA A 323      30.401 -39.876 -10.308  1.00  0.63           H  
ATOM   4971 3HB  ALA A 323      30.128 -40.460  -8.653  1.00  0.63           H  
ATOM   4972  N   LEU A 324      29.545 -43.305  -8.195  1.00  0.61           N  
ATOM   4973  CA  LEU A 324      29.732 -44.297  -7.152  1.00  0.61           C  
ATOM   4974  C   LEU A 324      29.164 -45.676  -7.493  1.00  0.61           C  
ATOM   4975  O   LEU A 324      29.263 -46.604  -6.686  1.00  0.61           O  
ATOM   4976  CB  LEU A 324      29.098 -43.749  -5.884  1.00  0.61           C  
ATOM   4977  CG  LEU A 324      29.755 -42.453  -5.401  1.00  0.61           C  
ATOM   4978  CD1 LEU A 324      28.980 -41.882  -4.253  1.00  0.61           C  
ATOM   4979  CD2 LEU A 324      31.181 -42.745  -5.013  1.00  0.61           C  
ATOM   4980  H   LEU A 324      28.739 -42.681  -8.139  1.00  0.61           H  
ATOM   4981  HA  LEU A 324      30.802 -44.407  -6.985  1.00  0.61           H  
ATOM   4982 1HB  LEU A 324      28.043 -43.544  -6.079  1.00  0.61           H  
ATOM   4983 2HB  LEU A 324      29.178 -44.490  -5.097  1.00  0.61           H  
ATOM   4984  HG  LEU A 324      29.753 -41.725  -6.201  1.00  0.61           H  
ATOM   4985 1HD1 LEU A 324      29.447 -40.955  -3.926  1.00  0.61           H  
ATOM   4986 2HD1 LEU A 324      27.960 -41.679  -4.581  1.00  0.61           H  
ATOM   4987 3HD1 LEU A 324      28.970 -42.587  -3.434  1.00  0.61           H  
ATOM   4988 1HD2 LEU A 324      31.662 -41.827  -4.680  1.00  0.61           H  
ATOM   4989 2HD2 LEU A 324      31.194 -43.477  -4.206  1.00  0.61           H  
ATOM   4990 3HD2 LEU A 324      31.715 -43.144  -5.877  1.00  0.61           H  
ATOM   4991  N   GLY A 325      28.532 -45.811  -8.665  1.00  0.59           N  
ATOM   4992  CA  GLY A 325      27.949 -47.081  -9.088  1.00  0.59           C  
ATOM   4993  C   GLY A 325      26.581 -47.385  -8.472  1.00  0.59           C  
ATOM   4994  O   GLY A 325      26.023 -48.462  -8.698  1.00  0.59           O  
ATOM   4995  H   GLY A 325      28.486 -45.029  -9.319  1.00  0.59           H  
ATOM   4996 1HA  GLY A 325      27.860 -47.077 -10.176  1.00  0.59           H  
ATOM   4997 2HA  GLY A 325      28.640 -47.885  -8.841  1.00  0.59           H  
ATOM   4998  N   TYR A 326      26.024 -46.453  -7.694  1.00  0.57           N  
ATOM   4999  CA  TYR A 326      24.764 -46.721  -7.013  1.00  0.57           C  
ATOM   5000  C   TYR A 326      23.679 -46.912  -8.028  1.00  0.57           C  
ATOM   5001  O   TYR A 326      22.814 -47.776  -7.888  1.00  0.57           O  
ATOM   5002  CB  TYR A 326      24.370 -45.582  -6.110  1.00  0.57           C  
ATOM   5003  CG  TYR A 326      25.301 -45.317  -4.999  1.00  0.57           C  
ATOM   5004  CD1 TYR A 326      25.286 -44.074  -4.393  1.00  0.57           C  
ATOM   5005  CD2 TYR A 326      26.197 -46.283  -4.598  1.00  0.57           C  
ATOM   5006  CE1 TYR A 326      26.162 -43.800  -3.384  1.00  0.57           C  
ATOM   5007  CE2 TYR A 326      27.079 -46.011  -3.585  1.00  0.57           C  
ATOM   5008  CZ  TYR A 326      27.065 -44.776  -2.976  1.00  0.57           C  
ATOM   5009  OH  TYR A 326      27.957 -44.505  -1.966  1.00  0.57           O  
ATOM   5010  H   TYR A 326      26.462 -45.538  -7.604  1.00  0.57           H  
ATOM   5011  HA  TYR A 326      24.856 -47.635  -6.432  1.00  0.57           H  
ATOM   5012 1HB  TYR A 326      24.287 -44.682  -6.695  1.00  0.57           H  
ATOM   5013 2HB  TYR A 326      23.389 -45.784  -5.688  1.00  0.57           H  
ATOM   5014  HD1 TYR A 326      24.578 -43.314  -4.721  1.00  0.57           H  
ATOM   5015  HD2 TYR A 326      26.210 -47.257  -5.088  1.00  0.57           H  
ATOM   5016  HE1 TYR A 326      26.153 -42.821  -2.905  1.00  0.57           H  
ATOM   5017  HE2 TYR A 326      27.794 -46.771  -3.266  1.00  0.57           H  
ATOM   5018  HH  TYR A 326      28.619 -45.200  -1.933  1.00  0.57           H  
ATOM   5019  N   THR A 327      23.734 -46.098  -9.074  1.00  0.57           N  
ATOM   5020  CA  THR A 327      22.719 -46.155 -10.106  1.00  0.57           C  
ATOM   5021  C   THR A 327      22.667 -47.525 -10.741  1.00  0.57           C  
ATOM   5022  O   THR A 327      21.589 -48.089 -10.902  1.00  0.57           O  
ATOM   5023  CB  THR A 327      22.998 -45.142 -11.209  1.00  0.57           C  
ATOM   5024  OG1 THR A 327      22.998 -43.840 -10.656  1.00  0.57           O  
ATOM   5025  CG2 THR A 327      21.925 -45.232 -12.281  1.00  0.57           C  
ATOM   5026  H   THR A 327      24.486 -45.408  -9.119  1.00  0.57           H  
ATOM   5027  HA  THR A 327      21.748 -45.949  -9.658  1.00  0.57           H  
ATOM   5028  HB  THR A 327      23.973 -45.339 -11.652  1.00  0.57           H  
ATOM   5029  HG1 THR A 327      23.387 -43.230 -11.313  1.00  0.57           H  
ATOM   5030 1HG2 THR A 327      22.134 -44.499 -13.061  1.00  0.57           H  
ATOM   5031 2HG2 THR A 327      21.926 -46.233 -12.714  1.00  0.57           H  
ATOM   5032 3HG2 THR A 327      20.947 -45.029 -11.846  1.00  0.57           H  
ATOM   5033  N   GLU A 328      23.835 -48.073 -11.086  1.00  0.56           N  
ATOM   5034  CA  GLU A 328      23.870 -49.380 -11.727  1.00  0.56           C  
ATOM   5035  C   GLU A 328      23.327 -50.437 -10.780  1.00  0.56           C  
ATOM   5036  O   GLU A 328      22.548 -51.308 -11.172  1.00  0.56           O  
ATOM   5037  CB  GLU A 328      25.295 -49.736 -12.154  1.00  0.56           C  
ATOM   5038  CG  GLU A 328      25.837 -48.884 -13.297  1.00  0.56           C  
ATOM   5039  CD  GLU A 328      27.265 -49.218 -13.673  1.00  0.56           C  
ATOM   5040  OE1 GLU A 328      27.883 -49.995 -12.981  1.00  0.56           O  
ATOM   5041  OE2 GLU A 328      27.734 -48.695 -14.656  1.00  0.56           O  
ATOM   5042  H   GLU A 328      24.694 -47.574 -10.899  1.00  0.56           H  
ATOM   5043  HA  GLU A 328      23.232 -49.352 -12.613  1.00  0.56           H  
ATOM   5044 1HB  GLU A 328      25.966 -49.619 -11.299  1.00  0.56           H  
ATOM   5045 2HB  GLU A 328      25.334 -50.781 -12.459  1.00  0.56           H  
ATOM   5046 1HG  GLU A 328      25.199 -49.024 -14.170  1.00  0.56           H  
ATOM   5047 2HG  GLU A 328      25.779 -47.834 -13.005  1.00  0.56           H  
ATOM   5048  N   ILE A 329      23.661 -50.321  -9.499  1.00  0.56           N  
ATOM   5049  CA  ILE A 329      23.163 -51.300  -8.554  1.00  0.56           C  
ATOM   5050  C   ILE A 329      21.647 -51.238  -8.532  1.00  0.56           C  
ATOM   5051  O   ILE A 329      20.978 -52.255  -8.630  1.00  0.56           O  
ATOM   5052  CB  ILE A 329      23.706 -51.039  -7.146  1.00  0.56           C  
ATOM   5053  CG1 ILE A 329      25.203 -51.294  -7.084  1.00  0.56           C  
ATOM   5054  CG2 ILE A 329      22.992 -51.905  -6.133  1.00  0.56           C  
ATOM   5055  CD1 ILE A 329      25.841 -50.769  -5.806  1.00  0.56           C  
ATOM   5056  H   ILE A 329      24.302 -49.586  -9.195  1.00  0.56           H  
ATOM   5057  HA  ILE A 329      23.468 -52.292  -8.874  1.00  0.56           H  
ATOM   5058  HB  ILE A 329      23.545 -49.995  -6.897  1.00  0.56           H  
ATOM   5059 1HG1 ILE A 329      25.381 -52.365  -7.146  1.00  0.56           H  
ATOM   5060 2HG1 ILE A 329      25.680 -50.814  -7.936  1.00  0.56           H  
ATOM   5061 1HG2 ILE A 329      23.384 -51.690  -5.147  1.00  0.56           H  
ATOM   5062 2HG2 ILE A 329      21.920 -51.701  -6.150  1.00  0.56           H  
ATOM   5063 3HG2 ILE A 329      23.173 -52.939  -6.370  1.00  0.56           H  
ATOM   5064 1HD1 ILE A 329      26.909 -50.980  -5.819  1.00  0.56           H  
ATOM   5065 2HD1 ILE A 329      25.689 -49.697  -5.741  1.00  0.56           H  
ATOM   5066 3HD1 ILE A 329      25.385 -51.253  -4.943  1.00  0.56           H  
ATOM   5067  N   ILE A 330      21.100 -50.035  -8.469  1.00  0.57           N  
ATOM   5068  CA  ILE A 330      19.661 -49.852  -8.435  1.00  0.57           C  
ATOM   5069  C   ILE A 330      18.950 -50.335  -9.709  1.00  0.57           C  
ATOM   5070  O   ILE A 330      17.957 -51.076  -9.628  1.00  0.57           O  
ATOM   5071  CB  ILE A 330      19.356 -48.368  -8.159  1.00  0.57           C  
ATOM   5072  CG1 ILE A 330      19.784 -48.053  -6.711  1.00  0.57           C  
ATOM   5073  CG2 ILE A 330      17.918 -48.063  -8.381  1.00  0.57           C  
ATOM   5074  CD1 ILE A 330      19.824 -46.600  -6.344  1.00  0.57           C  
ATOM   5075  H   ILE A 330      21.708 -49.220  -8.411  1.00  0.57           H  
ATOM   5076  HA  ILE A 330      19.278 -50.429  -7.604  1.00  0.57           H  
ATOM   5077  HB  ILE A 330      19.960 -47.751  -8.822  1.00  0.57           H  
ATOM   5078 1HG1 ILE A 330      19.105 -48.536  -6.061  1.00  0.57           H  
ATOM   5079 2HG1 ILE A 330      20.774 -48.471  -6.548  1.00  0.57           H  
ATOM   5080 1HG2 ILE A 330      17.752 -47.024  -8.188  1.00  0.57           H  
ATOM   5081 2HG2 ILE A 330      17.668 -48.284  -9.412  1.00  0.57           H  
ATOM   5082 3HG2 ILE A 330      17.310 -48.666  -7.710  1.00  0.57           H  
ATOM   5083 1HD1 ILE A 330      20.134 -46.491  -5.300  1.00  0.57           H  
ATOM   5084 2HD1 ILE A 330      20.543 -46.112  -6.985  1.00  0.57           H  
ATOM   5085 3HD1 ILE A 330      18.840 -46.153  -6.476  1.00  0.57           H  
ATOM   5086  N   GLU A 331      19.485 -49.995 -10.882  1.00  0.58           N  
ATOM   5087  CA  GLU A 331      18.866 -50.403 -12.145  1.00  0.58           C  
ATOM   5088  C   GLU A 331      18.802 -51.930 -12.281  1.00  0.58           C  
ATOM   5089  O   GLU A 331      17.813 -52.481 -12.780  1.00  0.58           O  
ATOM   5090  CB  GLU A 331      19.606 -49.782 -13.342  1.00  0.58           C  
ATOM   5091  CG  GLU A 331      19.401 -48.261 -13.495  1.00  0.58           C  
ATOM   5092  CD  GLU A 331      20.157 -47.652 -14.670  1.00  0.58           C  
ATOM   5093  OE1 GLU A 331      20.899 -48.354 -15.318  1.00  0.58           O  
ATOM   5094  OE2 GLU A 331      19.985 -46.476 -14.910  1.00  0.58           O  
ATOM   5095  H   GLU A 331      20.317 -49.409 -10.898  1.00  0.58           H  
ATOM   5096  HA  GLU A 331      17.848 -50.026 -12.158  1.00  0.58           H  
ATOM   5097 1HB  GLU A 331      20.679 -49.962 -13.231  1.00  0.58           H  
ATOM   5098 2HB  GLU A 331      19.283 -50.264 -14.262  1.00  0.58           H  
ATOM   5099 1HG  GLU A 331      18.335 -48.069 -13.626  1.00  0.58           H  
ATOM   5100 2HG  GLU A 331      19.710 -47.770 -12.576  1.00  0.58           H  
ATOM   5101  N   ARG A 332      19.815 -52.626 -11.770  1.00  0.58           N  
ATOM   5102  CA  ARG A 332      19.883 -54.085 -11.827  1.00  0.58           C  
ATOM   5103  C   ARG A 332      18.743 -54.779 -11.067  1.00  0.58           C  
ATOM   5104  O   ARG A 332      18.460 -55.954 -11.313  1.00  0.58           O  
ATOM   5105  CB  ARG A 332      21.229 -54.556 -11.304  1.00  0.58           C  
ATOM   5106  CG  ARG A 332      22.398 -54.237 -12.237  1.00  0.58           C  
ATOM   5107  CD  ARG A 332      23.710 -54.523 -11.608  1.00  0.58           C  
ATOM   5108  NE  ARG A 332      24.817 -54.079 -12.442  1.00  0.58           N  
ATOM   5109  CZ  ARG A 332      26.109 -54.061 -12.058  1.00  0.58           C  
ATOM   5110  NH1 ARG A 332      26.450 -54.490 -10.862  1.00  0.58           N  
ATOM   5111  NH2 ARG A 332      27.037 -53.607 -12.883  1.00  0.58           N  
ATOM   5112  H   ARG A 332      20.611 -52.123 -11.368  1.00  0.58           H  
ATOM   5113  HA  ARG A 332      19.816 -54.378 -12.874  1.00  0.58           H  
ATOM   5114 1HB  ARG A 332      21.431 -54.079 -10.347  1.00  0.58           H  
ATOM   5115 2HB  ARG A 332      21.205 -55.631 -11.136  1.00  0.58           H  
ATOM   5116 1HG  ARG A 332      22.316 -54.874 -13.116  1.00  0.58           H  
ATOM   5117 2HG  ARG A 332      22.360 -53.207 -12.557  1.00  0.58           H  
ATOM   5118 1HD  ARG A 332      23.767 -53.995 -10.656  1.00  0.58           H  
ATOM   5119 2HD  ARG A 332      23.812 -55.593 -11.440  1.00  0.58           H  
ATOM   5120  HE  ARG A 332      24.598 -53.733 -13.366  1.00  0.58           H  
ATOM   5121 1HH1 ARG A 332      25.742 -54.834 -10.229  1.00  0.58           H  
ATOM   5122 2HH1 ARG A 332      27.419 -54.472 -10.577  1.00  0.58           H  
ATOM   5123 1HH2 ARG A 332      26.780 -53.264 -13.799  1.00  0.58           H  
ATOM   5124 2HH2 ARG A 332      28.004 -53.583 -12.594  1.00  0.58           H  
ATOM   5125  N   TYR A 333      18.107 -54.073 -10.126  1.00  0.59           N  
ATOM   5126  CA  TYR A 333      17.016 -54.639  -9.344  1.00  0.59           C  
ATOM   5127  C   TYR A 333      15.686 -53.978  -9.699  1.00  0.59           C  
ATOM   5128  O   TYR A 333      14.726 -54.024  -8.921  1.00  0.59           O  
ATOM   5129  CB  TYR A 333      17.322 -54.526  -7.866  1.00  0.59           C  
ATOM   5130  CG  TYR A 333      18.599 -55.250  -7.518  1.00  0.59           C  
ATOM   5131  CD1 TYR A 333      19.706 -54.517  -7.238  1.00  0.59           C  
ATOM   5132  CD2 TYR A 333      18.682 -56.631  -7.532  1.00  0.59           C  
ATOM   5133  CE1 TYR A 333      20.901 -55.118  -6.968  1.00  0.59           C  
ATOM   5134  CE2 TYR A 333      19.891 -57.237  -7.261  1.00  0.59           C  
ATOM   5135  CZ  TYR A 333      20.995 -56.481  -6.984  1.00  0.59           C  
ATOM   5136  OH  TYR A 333      22.204 -57.090  -6.725  1.00  0.59           O  
ATOM   5137  H   TYR A 333      18.355 -53.096  -9.963  1.00  0.59           H  
ATOM   5138  HA  TYR A 333      16.929 -55.694  -9.592  1.00  0.59           H  
ATOM   5139 1HB  TYR A 333      17.444 -53.482  -7.614  1.00  0.59           H  
ATOM   5140 2HB  TYR A 333      16.509 -54.927  -7.269  1.00  0.59           H  
ATOM   5141  HD1 TYR A 333      19.623 -53.439  -7.229  1.00  0.59           H  
ATOM   5142  HD2 TYR A 333      17.816 -57.241  -7.763  1.00  0.59           H  
ATOM   5143  HE1 TYR A 333      21.763 -54.520  -6.750  1.00  0.59           H  
ATOM   5144  HE2 TYR A 333      19.976 -58.313  -7.279  1.00  0.59           H  
ATOM   5145  HH  TYR A 333      22.067 -58.039  -6.641  1.00  0.59           H  
ATOM   5146  N   ASN A 334      15.631 -53.417 -10.914  1.00  0.61           N  
ATOM   5147  CA  ASN A 334      14.482 -52.716 -11.490  1.00  0.61           C  
ATOM   5148  C   ASN A 334      14.106 -51.409 -10.809  1.00  0.61           C  
ATOM   5149  O   ASN A 334      12.932 -51.020 -10.810  1.00  0.61           O  
ATOM   5150  CB  ASN A 334      13.243 -53.599 -11.524  1.00  0.61           C  
ATOM   5151  CG  ASN A 334      13.434 -54.841 -12.344  1.00  0.61           C  
ATOM   5152  OD1 ASN A 334      14.100 -54.829 -13.388  1.00  0.61           O  
ATOM   5153  ND2 ASN A 334      12.853 -55.917 -11.898  1.00  0.61           N  
ATOM   5154  H   ASN A 334      16.474 -53.418 -11.490  1.00  0.61           H  
ATOM   5155  HA  ASN A 334      14.745 -52.460 -12.519  1.00  0.61           H  
ATOM   5156 1HB  ASN A 334      12.925 -53.878 -10.519  1.00  0.61           H  
ATOM   5157 2HB  ASN A 334      12.422 -53.029 -11.959  1.00  0.61           H  
ATOM   5158 1HD2 ASN A 334      12.934 -56.775 -12.402  1.00  0.61           H  
ATOM   5159 2HD2 ASN A 334      12.301 -55.881 -11.040  1.00  0.61           H  
ATOM   5160  N   GLY A 335      15.083 -50.720 -10.245  1.00  0.64           N  
ATOM   5161  CA  GLY A 335      14.797 -49.395  -9.775  1.00  0.64           C  
ATOM   5162  C   GLY A 335      15.218 -48.455 -10.891  1.00  0.64           C  
ATOM   5163  O   GLY A 335      15.658 -48.909 -11.947  1.00  0.64           O  
ATOM   5164  H   GLY A 335      16.039 -51.070 -10.192  1.00  0.64           H  
ATOM   5165 1HA  GLY A 335      13.739 -49.294  -9.583  1.00  0.64           H  
ATOM   5166 2HA  GLY A 335      15.333 -49.183  -8.855  1.00  0.64           H  
ATOM   5167  N   LYS A 336      15.096 -47.164 -10.672  1.00  0.68           N  
ATOM   5168  CA  LYS A 336      15.513 -46.178 -11.653  1.00  0.68           C  
ATOM   5169  C   LYS A 336      15.785 -44.847 -10.986  1.00  0.68           C  
ATOM   5170  O   LYS A 336      14.970 -44.397 -10.182  1.00  0.68           O  
ATOM   5171  CB  LYS A 336      14.433 -46.003 -12.733  1.00  0.68           C  
ATOM   5172  CG  LYS A 336      14.824 -45.062 -13.870  1.00  0.68           C  
ATOM   5173  CD  LYS A 336      13.737 -44.987 -14.938  1.00  0.68           C  
ATOM   5174  CE  LYS A 336      14.143 -44.054 -16.075  1.00  0.68           C  
ATOM   5175  NZ  LYS A 336      13.098 -43.984 -17.140  1.00  0.68           N  
ATOM   5176  H   LYS A 336      14.662 -46.874  -9.804  1.00  0.68           H  
ATOM   5177  HA  LYS A 336      16.439 -46.518 -12.121  1.00  0.68           H  
ATOM   5178 1HB  LYS A 336      14.196 -46.973 -13.172  1.00  0.68           H  
ATOM   5179 2HB  LYS A 336      13.519 -45.621 -12.273  1.00  0.68           H  
ATOM   5180 1HG  LYS A 336      15.002 -44.065 -13.475  1.00  0.68           H  
ATOM   5181 2HG  LYS A 336      15.748 -45.414 -14.327  1.00  0.68           H  
ATOM   5182 1HD  LYS A 336      13.550 -45.984 -15.339  1.00  0.68           H  
ATOM   5183 2HD  LYS A 336      12.815 -44.615 -14.487  1.00  0.68           H  
ATOM   5184 1HE  LYS A 336      14.308 -43.056 -15.677  1.00  0.68           H  
ATOM   5185 2HE  LYS A 336      15.072 -44.415 -16.516  1.00  0.68           H  
ATOM   5186 1HZ  LYS A 336      13.405 -43.360 -17.873  1.00  0.68           H  
ATOM   5187 2HZ  LYS A 336      12.947 -44.906 -17.526  1.00  0.68           H  
ATOM   5188 3HZ  LYS A 336      12.236 -43.640 -16.746  1.00  0.68           H  
ATOM   5189  N   ILE A 337      16.885 -44.194 -11.345  1.00  0.75           N  
ATOM   5190  CA  ILE A 337      17.105 -42.853 -10.827  1.00  0.75           C  
ATOM   5191  C   ILE A 337      16.809 -41.876 -11.938  1.00  0.75           C  
ATOM   5192  O   ILE A 337      17.386 -41.952 -13.028  1.00  0.75           O  
ATOM   5193  CB  ILE A 337      18.521 -42.594 -10.291  1.00  0.75           C  
ATOM   5194  CG1 ILE A 337      18.858 -43.543  -9.136  1.00  0.75           C  
ATOM   5195  CG2 ILE A 337      18.598 -41.134  -9.771  1.00  0.75           C  
ATOM   5196  CD1 ILE A 337      20.278 -43.446  -8.725  1.00  0.75           C  
ATOM   5197  H   ILE A 337      17.542 -44.611 -11.991  1.00  0.75           H  
ATOM   5198  HA  ILE A 337      16.406 -42.660 -10.019  1.00  0.75           H  
ATOM   5199  HB  ILE A 337      19.256 -42.745 -11.081  1.00  0.75           H  
ATOM   5200 1HG1 ILE A 337      18.252 -43.305  -8.279  1.00  0.75           H  
ATOM   5201 2HG1 ILE A 337      18.656 -44.572  -9.437  1.00  0.75           H  
ATOM   5202 1HG2 ILE A 337      19.595 -40.935  -9.385  1.00  0.75           H  
ATOM   5203 2HG2 ILE A 337      18.381 -40.438 -10.578  1.00  0.75           H  
ATOM   5204 3HG2 ILE A 337      17.864 -40.999  -8.973  1.00  0.75           H  
ATOM   5205 1HD1 ILE A 337      20.476 -44.121  -7.920  1.00  0.75           H  
ATOM   5206 2HD1 ILE A 337      20.892 -43.694  -9.560  1.00  0.75           H  
ATOM   5207 3HD1 ILE A 337      20.498 -42.428  -8.403  1.00  0.75           H  
ATOM   5208  N   ILE A 338      15.888 -40.979 -11.659  1.00  0.84           N  
ATOM   5209  CA  ILE A 338      15.449 -40.011 -12.624  1.00  0.84           C  
ATOM   5210  C   ILE A 338      15.941 -38.668 -12.124  1.00  0.84           C  
ATOM   5211  O   ILE A 338      15.585 -38.264 -11.013  1.00  0.84           O  
ATOM   5212  CB  ILE A 338      13.918 -39.981 -12.685  1.00  0.84           C  
ATOM   5213  CG1 ILE A 338      13.410 -41.355 -13.000  1.00  0.84           C  
ATOM   5214  CG2 ILE A 338      13.476 -38.992 -13.724  1.00  0.84           C  
ATOM   5215  CD1 ILE A 338      13.162 -42.175 -11.745  1.00  0.84           C  
ATOM   5216  H   ILE A 338      15.472 -40.988 -10.729  1.00  0.84           H  
ATOM   5217  HA  ILE A 338      15.851 -40.267 -13.596  1.00  0.84           H  
ATOM   5218  HB  ILE A 338      13.522 -39.692 -11.713  1.00  0.84           H  
ATOM   5219 1HG1 ILE A 338      12.486 -41.293 -13.571  1.00  0.84           H  
ATOM   5220 2HG1 ILE A 338      14.155 -41.860 -13.598  1.00  0.84           H  
ATOM   5221 1HG2 ILE A 338      12.389 -38.962 -13.767  1.00  0.84           H  
ATOM   5222 2HG2 ILE A 338      13.863 -38.006 -13.469  1.00  0.84           H  
ATOM   5223 3HG2 ILE A 338      13.868 -39.288 -14.695  1.00  0.84           H  
ATOM   5224 1HD1 ILE A 338      12.841 -43.165 -12.017  1.00  0.84           H  
ATOM   5225 2HD1 ILE A 338      14.071 -42.251 -11.176  1.00  0.84           H  
ATOM   5226 3HD1 ILE A 338      12.402 -41.690 -11.132  1.00  0.84           H  
ATOM   5227  N   PRO A 339      16.803 -37.970 -12.852  1.00  0.95           N  
ATOM   5228  CA  PRO A 339      17.333 -36.729 -12.388  1.00  0.95           C  
ATOM   5229  C   PRO A 339      16.275 -35.671 -12.452  1.00  0.95           C  
ATOM   5230  O   PRO A 339      15.533 -35.590 -13.433  1.00  0.95           O  
ATOM   5231  CB  PRO A 339      18.442 -36.436 -13.388  1.00  0.95           C  
ATOM   5232  CG  PRO A 339      17.991 -37.139 -14.668  1.00  0.95           C  
ATOM   5233  CD  PRO A 339      17.211 -38.371 -14.199  1.00  0.95           C  
ATOM   5234  HA  PRO A 339      17.731 -36.849 -11.372  1.00  0.95           H  
ATOM   5235 1HB  PRO A 339      18.531 -35.340 -13.514  1.00  0.95           H  
ATOM   5236 2HB  PRO A 339      19.399 -36.774 -12.992  1.00  0.95           H  
ATOM   5237 1HG  PRO A 339      17.373 -36.453 -15.267  1.00  0.95           H  
ATOM   5238 2HG  PRO A 339      18.863 -37.399 -15.286  1.00  0.95           H  
ATOM   5239 1HD  PRO A 339      16.335 -38.495 -14.850  1.00  0.95           H  
ATOM   5240 2HD  PRO A 339      17.839 -39.267 -14.171  1.00  0.95           H  
ATOM   5241  N   ASP A 340      16.272 -34.804 -11.467  1.00  1.10           N  
ATOM   5242  CA  ASP A 340      15.486 -33.595 -11.496  1.00  1.10           C  
ATOM   5243  C   ASP A 340      14.016 -33.774 -11.886  1.00  1.10           C  
ATOM   5244  O   ASP A 340      13.506 -32.988 -12.680  1.00  1.10           O  
ATOM   5245  CB  ASP A 340      16.133 -32.648 -12.470  1.00  1.10           C  
ATOM   5246  CG  ASP A 340      17.544 -32.239 -12.084  1.00  1.10           C  
ATOM   5247  OD1 ASP A 340      17.850 -32.046 -10.911  1.00  1.10           O  
ATOM   5248  OD2 ASP A 340      18.333 -32.158 -12.981  1.00  1.10           O  
ATOM   5249  H   ASP A 340      16.862 -34.995 -10.667  1.00  1.10           H  
ATOM   5250  HA  ASP A 340      15.514 -33.154 -10.497  1.00  1.10           H  
ATOM   5251 1HB  ASP A 340      16.151 -33.089 -13.466  1.00  1.10           H  
ATOM   5252 2HB  ASP A 340      15.524 -31.796 -12.524  1.00  1.10           H  
ATOM   5253  N   SER A 341      13.323 -34.782 -11.364  1.00  1.26           N  
ATOM   5254  CA  SER A 341      11.930 -34.933 -11.766  1.00  1.26           C  
ATOM   5255  C   SER A 341      10.998 -35.003 -10.590  1.00  1.26           C  
ATOM   5256  O   SER A 341      10.875 -36.013  -9.902  1.00  1.26           O  
ATOM   5257  CB  SER A 341      11.757 -36.154 -12.622  1.00  1.26           C  
ATOM   5258  OG  SER A 341      10.418 -36.345 -12.969  1.00  1.26           O  
ATOM   5259  H   SER A 341      13.762 -35.426 -10.723  1.00  1.26           H  
ATOM   5260  HA  SER A 341      11.646 -34.066 -12.352  1.00  1.26           H  
ATOM   5261 1HB  SER A 341      12.365 -36.051 -13.520  1.00  1.26           H  
ATOM   5262 2HB  SER A 341      12.117 -37.020 -12.071  1.00  1.26           H  
ATOM   5263  HG  SER A 341       9.957 -36.499 -12.145  1.00  1.26           H  
ATOM   5264  N   CYS A 342      10.269 -33.934 -10.408  1.00  1.42           N  
ATOM   5265  CA  CYS A 342       9.398 -33.797  -9.269  1.00  1.42           C  
ATOM   5266  C   CYS A 342       8.104 -34.573  -9.476  1.00  1.42           C  
ATOM   5267  O   CYS A 342       7.069 -33.962  -9.775  1.00  1.42           O  
ATOM   5268  CB  CYS A 342       8.963 -32.354  -9.051  1.00  1.42           C  
ATOM   5269  SG  CYS A 342      10.221 -31.019  -8.836  1.00  1.42           S  
ATOM   5270  H   CYS A 342      10.400 -33.154 -11.032  1.00  1.42           H  
ATOM   5271  HA  CYS A 342       9.906 -34.175  -8.382  1.00  1.42           H  
ATOM   5272 1HB  CYS A 342       8.342 -32.064  -9.867  1.00  1.42           H  
ATOM   5273 2HB  CYS A 342       8.326 -32.332  -8.167  1.00  1.42           H  
ATOM   5274  N   PHE A 343       8.151 -35.905  -9.345  1.00  1.56           N  
ATOM   5275  CA  PHE A 343       6.903 -36.666  -9.458  1.00  1.56           C  
ATOM   5276  C   PHE A 343       6.054 -35.958  -8.432  1.00  1.56           C  
ATOM   5277  O   PHE A 343       6.607 -35.568  -7.407  1.00  1.56           O  
ATOM   5278  CB  PHE A 343       7.074 -38.140  -9.103  1.00  1.56           C  
ATOM   5279  CG  PHE A 343       7.745 -39.023 -10.135  1.00  1.56           C  
ATOM   5280  CD1 PHE A 343       8.688 -38.552 -11.011  1.00  1.56           C  
ATOM   5281  CD2 PHE A 343       7.425 -40.351 -10.183  1.00  1.56           C  
ATOM   5282  CE1 PHE A 343       9.306 -39.411 -11.921  1.00  1.56           C  
ATOM   5283  CE2 PHE A 343       8.017 -41.222 -11.073  1.00  1.56           C  
ATOM   5284  CZ  PHE A 343       8.966 -40.751 -11.947  1.00  1.56           C  
ATOM   5285  H   PHE A 343       9.053 -36.341  -9.167  1.00  1.56           H  
ATOM   5286  HA  PHE A 343       6.463 -36.553 -10.449  1.00  1.56           H  
ATOM   5287 1HB  PHE A 343       7.680 -38.185  -8.209  1.00  1.56           H  
ATOM   5288 2HB  PHE A 343       6.104 -38.570  -8.861  1.00  1.56           H  
ATOM   5289  HD1 PHE A 343       8.955 -37.503 -10.974  1.00  1.56           H  
ATOM   5290  HD2 PHE A 343       6.695 -40.701  -9.485  1.00  1.56           H  
ATOM   5291  HE1 PHE A 343      10.060 -39.027 -12.607  1.00  1.56           H  
ATOM   5292  HE2 PHE A 343       7.738 -42.281 -11.078  1.00  1.56           H  
ATOM   5293  HZ  PHE A 343       9.448 -41.427 -12.653  1.00  1.56           H  
ATOM   5294  N   VAL A 344       4.758 -35.776  -8.724  1.00  1.68           N  
ATOM   5295  CA  VAL A 344       3.796 -34.935  -7.975  1.00  1.68           C  
ATOM   5296  C   VAL A 344       3.400 -33.789  -8.892  1.00  1.68           C  
ATOM   5297  O   VAL A 344       2.217 -33.551  -9.150  1.00  1.68           O  
ATOM   5298  CB  VAL A 344       4.330 -34.368  -6.608  1.00  1.68           C  
ATOM   5299  CG1 VAL A 344       3.411 -33.368  -6.073  1.00  1.68           C  
ATOM   5300  CG2 VAL A 344       4.356 -35.507  -5.526  1.00  1.68           C  
ATOM   5301  H   VAL A 344       4.420 -36.195  -9.582  1.00  1.68           H  
ATOM   5302  HA  VAL A 344       2.907 -35.519  -7.758  1.00  1.68           H  
ATOM   5303  HB  VAL A 344       5.281 -33.879  -6.743  1.00  1.68           H  
ATOM   5304 1HG1 VAL A 344       3.784 -33.001  -5.121  1.00  1.68           H  
ATOM   5305 2HG1 VAL A 344       3.316 -32.539  -6.773  1.00  1.68           H  
ATOM   5306 3HG1 VAL A 344       2.509 -33.807  -5.936  1.00  1.68           H  
ATOM   5307 1HG2 VAL A 344       4.691 -35.092  -4.578  1.00  1.68           H  
ATOM   5308 2HG2 VAL A 344       3.350 -35.906  -5.405  1.00  1.68           H  
ATOM   5309 3HG2 VAL A 344       5.016 -36.315  -5.799  1.00  1.68           H  
ATOM   5310  N   VAL A 345       4.404 -33.103  -9.414  1.00  1.78           N  
ATOM   5311  CA  VAL A 345       4.201 -32.008 -10.340  1.00  1.78           C  
ATOM   5312  C   VAL A 345       3.925 -32.571 -11.723  1.00  1.78           C  
ATOM   5313  O   VAL A 345       3.050 -32.086 -12.444  1.00  1.78           O  
ATOM   5314  CB  VAL A 345       5.447 -31.120 -10.393  1.00  1.78           C  
ATOM   5315  CG1 VAL A 345       5.294 -30.048 -11.439  1.00  1.78           C  
ATOM   5316  CG2 VAL A 345       5.705 -30.544  -9.018  1.00  1.78           C  
ATOM   5317  H   VAL A 345       5.359 -33.383  -9.200  1.00  1.78           H  
ATOM   5318  HA  VAL A 345       3.345 -31.418 -10.013  1.00  1.78           H  
ATOM   5319  HB  VAL A 345       6.288 -31.724 -10.693  1.00  1.78           H  
ATOM   5320 1HG1 VAL A 345       6.205 -29.445 -11.479  1.00  1.78           H  
ATOM   5321 2HG1 VAL A 345       5.129 -30.521 -12.408  1.00  1.78           H  
ATOM   5322 3HG1 VAL A 345       4.445 -29.413 -11.190  1.00  1.78           H  
ATOM   5323 1HG2 VAL A 345       6.610 -29.931  -9.041  1.00  1.78           H  
ATOM   5324 2HG2 VAL A 345       4.859 -29.931  -8.714  1.00  1.78           H  
ATOM   5325 3HG2 VAL A 345       5.839 -31.362  -8.307  1.00  1.78           H  
ATOM   5326  N   SER A 346       4.712 -33.576 -12.110  1.00  1.85           N  
ATOM   5327  CA  SER A 346       4.520 -34.164 -13.429  1.00  1.85           C  
ATOM   5328  C   SER A 346       3.201 -34.993 -13.489  1.00  1.85           C  
ATOM   5329  O   SER A 346       2.815 -35.608 -12.487  1.00  1.85           O  
ATOM   5330  CB  SER A 346       5.717 -35.028 -13.790  1.00  1.85           C  
ATOM   5331  OG  SER A 346       5.833 -36.123 -12.936  1.00  1.85           O  
ATOM   5332  H   SER A 346       5.432 -33.904 -11.463  1.00  1.85           H  
ATOM   5333  HA  SER A 346       4.514 -33.337 -14.123  1.00  1.85           H  
ATOM   5334 1HB  SER A 346       5.610 -35.380 -14.814  1.00  1.85           H  
ATOM   5335 2HB  SER A 346       6.627 -34.431 -13.748  1.00  1.85           H  
ATOM   5336  HG  SER A 346       6.347 -36.782 -13.422  1.00  1.85           H  
ATOM   5337  N   PRO A 347       2.531 -35.105 -14.664  1.00  1.87           N  
ATOM   5338  CA  PRO A 347       1.327 -35.905 -14.917  1.00  1.87           C  
ATOM   5339  C   PRO A 347       1.500 -37.425 -14.901  1.00  1.87           C  
ATOM   5340  O   PRO A 347       1.340 -38.074 -15.937  1.00  1.87           O  
ATOM   5341  CB  PRO A 347       0.916 -35.473 -16.333  1.00  1.87           C  
ATOM   5342  CG  PRO A 347       1.652 -34.190 -16.612  1.00  1.87           C  
ATOM   5343  CD  PRO A 347       2.914 -34.254 -15.813  1.00  1.87           C  
ATOM   5344  HA  PRO A 347       0.558 -35.608 -14.185  1.00  1.87           H  
ATOM   5345 1HB  PRO A 347       1.150 -36.274 -17.037  1.00  1.87           H  
ATOM   5346 2HB  PRO A 347      -0.173 -35.340 -16.374  1.00  1.87           H  
ATOM   5347 1HG  PRO A 347       1.847 -34.098 -17.689  1.00  1.87           H  
ATOM   5348 2HG  PRO A 347       1.039 -33.326 -16.343  1.00  1.87           H  
ATOM   5349 1HD  PRO A 347       3.753 -34.664 -16.362  1.00  1.87           H  
ATOM   5350 2HD  PRO A 347       3.063 -33.220 -15.526  1.00  1.87           H  
ATOM   5351  N   ILE A 348       1.714 -38.014 -13.730  1.00  1.82           N  
ATOM   5352  CA  ILE A 348       1.919 -39.471 -13.665  1.00  1.82           C  
ATOM   5353  C   ILE A 348       0.615 -40.256 -13.367  1.00  1.82           C  
ATOM   5354  O   ILE A 348       0.628 -41.481 -13.202  1.00  1.82           O  
ATOM   5355  CB  ILE A 348       2.970 -39.848 -12.604  1.00  1.82           C  
ATOM   5356  CG1 ILE A 348       2.477 -39.516 -11.232  1.00  1.82           C  
ATOM   5357  CG2 ILE A 348       4.287 -39.118 -12.862  1.00  1.82           C  
ATOM   5358  CD1 ILE A 348       3.345 -40.095 -10.174  1.00  1.82           C  
ATOM   5359  H   ILE A 348       1.837 -37.417 -12.909  1.00  1.82           H  
ATOM   5360  HA  ILE A 348       2.294 -39.801 -14.634  1.00  1.82           H  
ATOM   5361  HB  ILE A 348       3.140 -40.902 -12.644  1.00  1.82           H  
ATOM   5362 1HG1 ILE A 348       2.431 -38.431 -11.110  1.00  1.82           H  
ATOM   5363 2HG1 ILE A 348       1.483 -39.920 -11.110  1.00  1.82           H  
ATOM   5364 1HG2 ILE A 348       5.024 -39.405 -12.110  1.00  1.82           H  
ATOM   5365 2HG2 ILE A 348       4.661 -39.368 -13.845  1.00  1.82           H  
ATOM   5366 3HG2 ILE A 348       4.114 -38.043 -12.808  1.00  1.82           H  
ATOM   5367 1HD1 ILE A 348       2.945 -39.860  -9.220  1.00  1.82           H  
ATOM   5368 2HD1 ILE A 348       3.362 -41.163 -10.300  1.00  1.82           H  
ATOM   5369 3HD1 ILE A 348       4.351 -39.697 -10.264  1.00  1.82           H  
ATOM   5370  N   LYS A 349      -0.517 -39.553 -13.350  1.00  1.70           N  
ATOM   5371  CA  LYS A 349      -1.833 -40.162 -13.093  1.00  1.70           C  
ATOM   5372  C   LYS A 349      -2.201 -41.242 -14.093  1.00  1.70           C  
ATOM   5373  O   LYS A 349      -2.857 -42.220 -13.745  1.00  1.70           O  
ATOM   5374  CB  LYS A 349      -2.931 -39.100 -13.072  1.00  1.70           C  
ATOM   5375  CG  LYS A 349      -4.342 -39.663 -12.820  1.00  1.70           C  
ATOM   5376  CD  LYS A 349      -4.546 -40.209 -11.394  1.00  1.70           C  
ATOM   5377  CE  LYS A 349      -5.973 -40.760 -11.244  1.00  1.70           C  
ATOM   5378  NZ  LYS A 349      -6.249 -41.272  -9.883  1.00  1.70           N  
ATOM   5379  H   LYS A 349      -0.456 -38.559 -13.509  1.00  1.70           H  
ATOM   5380  HA  LYS A 349      -1.810 -40.649 -12.128  1.00  1.70           H  
ATOM   5381 1HB  LYS A 349      -2.718 -38.372 -12.291  1.00  1.70           H  
ATOM   5382 2HB  LYS A 349      -2.945 -38.573 -14.024  1.00  1.70           H  
ATOM   5383 1HG  LYS A 349      -5.073 -38.874 -12.993  1.00  1.70           H  
ATOM   5384 2HG  LYS A 349      -4.535 -40.467 -13.531  1.00  1.70           H  
ATOM   5385 1HD  LYS A 349      -3.827 -41.007 -11.189  1.00  1.70           H  
ATOM   5386 2HD  LYS A 349      -4.399 -39.412 -10.660  1.00  1.70           H  
ATOM   5387 1HE  LYS A 349      -6.690 -39.975 -11.476  1.00  1.70           H  
ATOM   5388 2HE  LYS A 349      -6.100 -41.577 -11.952  1.00  1.70           H  
ATOM   5389 1HZ  LYS A 349      -7.187 -41.630  -9.834  1.00  1.70           H  
ATOM   5390 2HZ  LYS A 349      -5.593 -42.010  -9.654  1.00  1.70           H  
ATOM   5391 3HZ  LYS A 349      -6.154 -40.495  -9.210  1.00  1.70           H  
ATOM   5392  N   GLY A 350      -1.790 -41.080 -15.340  1.00  1.51           N  
ATOM   5393  CA  GLY A 350      -2.129 -42.063 -16.355  1.00  1.51           C  
ATOM   5394  C   GLY A 350      -1.177 -43.259 -16.337  1.00  1.51           C  
ATOM   5395  O   GLY A 350      -1.310 -44.169 -17.156  1.00  1.51           O  
ATOM   5396  H   GLY A 350      -1.241 -40.271 -15.588  1.00  1.51           H  
ATOM   5397 1HA  GLY A 350      -3.152 -42.406 -16.201  1.00  1.51           H  
ATOM   5398 2HA  GLY A 350      -2.096 -41.589 -17.335  1.00  1.51           H  
ATOM   5399  N   TRP A 351      -0.187 -43.238 -15.436  1.00  1.30           N  
ATOM   5400  CA  TRP A 351       0.801 -44.297 -15.367  1.00  1.30           C  
ATOM   5401  C   TRP A 351       0.666 -45.203 -14.133  1.00  1.30           C  
ATOM   5402  O   TRP A 351       0.965 -46.396 -14.228  1.00  1.30           O  
ATOM   5403  CB  TRP A 351       2.187 -43.666 -15.400  1.00  1.30           C  
ATOM   5404  CG  TRP A 351       2.523 -42.989 -16.696  1.00  1.30           C  
ATOM   5405  CD1 TRP A 351       1.926 -43.179 -17.908  1.00  1.30           C  
ATOM   5406  CD2 TRP A 351       3.529 -41.970 -16.903  1.00  1.30           C  
ATOM   5407  NE1 TRP A 351       2.499 -42.363 -18.853  1.00  1.30           N  
ATOM   5408  CE2 TRP A 351       3.480 -41.614 -18.256  1.00  1.30           C  
ATOM   5409  CE3 TRP A 351       4.449 -41.339 -16.066  1.00  1.30           C  
ATOM   5410  CZ2 TRP A 351       4.325 -40.652 -18.793  1.00  1.30           C  
ATOM   5411  CZ3 TRP A 351       5.293 -40.374 -16.605  1.00  1.30           C  
ATOM   5412  CH2 TRP A 351       5.232 -40.045 -17.932  1.00  1.30           C  
ATOM   5413  H   TRP A 351      -0.112 -42.480 -14.765  1.00  1.30           H  
ATOM   5414  HA  TRP A 351       0.691 -44.923 -16.250  1.00  1.30           H  
ATOM   5415 1HB  TRP A 351       2.249 -42.917 -14.619  1.00  1.30           H  
ATOM   5416 2HB  TRP A 351       2.938 -44.426 -15.198  1.00  1.30           H  
ATOM   5417  HD1 TRP A 351       1.115 -43.881 -18.103  1.00  1.30           H  
ATOM   5418  HE1 TRP A 351       2.237 -42.319 -19.828  1.00  1.30           H  
ATOM   5419  HE3 TRP A 351       4.501 -41.595 -15.014  1.00  1.30           H  
ATOM   5420  HZ2 TRP A 351       4.293 -40.366 -19.847  1.00  1.30           H  
ATOM   5421  HZ3 TRP A 351       6.008 -39.880 -15.945  1.00  1.30           H  
ATOM   5422  HH2 TRP A 351       5.911 -39.277 -18.320  1.00  1.30           H  
ATOM   5423  N   TYR A 352       0.208 -44.668 -12.981  1.00  1.10           N  
ATOM   5424  CA  TYR A 352       0.171 -45.517 -11.769  1.00  1.10           C  
ATOM   5425  C   TYR A 352      -1.175 -45.454 -11.028  1.00  1.10           C  
ATOM   5426  O   TYR A 352      -1.750 -44.379 -10.873  1.00  1.10           O  
ATOM   5427  CB  TYR A 352       1.285 -45.070 -10.805  1.00  1.10           C  
ATOM   5428  CG  TYR A 352       2.629 -45.006 -11.481  1.00  1.10           C  
ATOM   5429  CD1 TYR A 352       3.043 -43.785 -11.979  1.00  1.10           C  
ATOM   5430  CD2 TYR A 352       3.411 -46.133 -11.676  1.00  1.10           C  
ATOM   5431  CE1 TYR A 352       4.237 -43.668 -12.651  1.00  1.10           C  
ATOM   5432  CE2 TYR A 352       4.610 -46.019 -12.370  1.00  1.10           C  
ATOM   5433  CZ  TYR A 352       5.015 -44.781 -12.855  1.00  1.10           C  
ATOM   5434  OH  TYR A 352       6.184 -44.653 -13.549  1.00  1.10           O  
ATOM   5435  H   TYR A 352      -0.024 -43.676 -12.948  1.00  1.10           H  
ATOM   5436  HA  TYR A 352       0.336 -46.556 -12.058  1.00  1.10           H  
ATOM   5437 1HB  TYR A 352       1.055 -44.083 -10.403  1.00  1.10           H  
ATOM   5438 2HB  TYR A 352       1.352 -45.764  -9.963  1.00  1.10           H  
ATOM   5439  HD1 TYR A 352       2.411 -42.911 -11.831  1.00  1.10           H  
ATOM   5440  HD2 TYR A 352       3.083 -47.102 -11.300  1.00  1.10           H  
ATOM   5441  HE1 TYR A 352       4.558 -42.706 -13.034  1.00  1.10           H  
ATOM   5442  HE2 TYR A 352       5.229 -46.900 -12.534  1.00  1.10           H  
ATOM   5443  HH  TYR A 352       6.355 -43.725 -13.722  1.00  1.10           H  
ATOM   5444  N   ARG A 353      -1.650 -46.605 -10.507  1.00  0.94           N  
ATOM   5445  CA  ARG A 353      -2.897 -46.654  -9.723  1.00  0.94           C  
ATOM   5446  C   ARG A 353      -2.653 -46.418  -8.237  1.00  0.94           C  
ATOM   5447  O   ARG A 353      -3.585 -46.136  -7.470  1.00  0.94           O  
ATOM   5448  CB  ARG A 353      -3.573 -48.002  -9.872  1.00  0.94           C  
ATOM   5449  CG  ARG A 353      -4.033 -48.344 -11.267  1.00  0.94           C  
ATOM   5450  CD  ARG A 353      -4.522 -49.737 -11.323  1.00  0.94           C  
ATOM   5451  NE  ARG A 353      -3.439 -50.660 -11.048  1.00  0.94           N  
ATOM   5452  CZ  ARG A 353      -3.560 -51.997 -10.912  1.00  0.94           C  
ATOM   5453  NH1 ARG A 353      -4.740 -52.587 -11.042  1.00  0.94           N  
ATOM   5454  NH2 ARG A 353      -2.482 -52.709 -10.643  1.00  0.94           N  
ATOM   5455  H   ARG A 353      -1.158 -47.498 -10.653  1.00  0.94           H  
ATOM   5456  HA  ARG A 353      -3.568 -45.879 -10.093  1.00  0.94           H  
ATOM   5457 1HB  ARG A 353      -2.901 -48.788  -9.533  1.00  0.94           H  
ATOM   5458 2HB  ARG A 353      -4.449 -48.034  -9.226  1.00  0.94           H  
ATOM   5459 1HG  ARG A 353      -4.834 -47.673 -11.571  1.00  0.94           H  
ATOM   5460 2HG  ARG A 353      -3.187 -48.249 -11.953  1.00  0.94           H  
ATOM   5461 1HD  ARG A 353      -5.300 -49.887 -10.577  1.00  0.94           H  
ATOM   5462 2HD  ARG A 353      -4.914 -49.953 -12.315  1.00  0.94           H  
ATOM   5463  HE  ARG A 353      -2.489 -50.250 -10.917  1.00  0.94           H  
ATOM   5464 1HH1 ARG A 353      -5.561 -52.036 -11.247  1.00  0.94           H  
ATOM   5465 2HH1 ARG A 353      -4.816 -53.588 -10.937  1.00  0.94           H  
ATOM   5466 1HH2 ARG A 353      -1.565 -52.221 -10.544  1.00  0.94           H  
ATOM   5467 2HH2 ARG A 353      -2.540 -53.704 -10.533  1.00  0.94           H  
ATOM   5468  N   GLY A 354      -1.391 -46.530  -7.847  1.00  0.82           N  
ATOM   5469  CA  GLY A 354      -0.998 -46.393  -6.461  1.00  0.82           C  
ATOM   5470  C   GLY A 354       0.508 -46.369  -6.283  1.00  0.82           C  
ATOM   5471  O   GLY A 354       1.264 -47.059  -6.992  1.00  0.82           O  
ATOM   5472  H   GLY A 354      -0.699 -46.737  -8.547  1.00  0.82           H  
ATOM   5473 1HA  GLY A 354      -1.410 -45.463  -6.095  1.00  0.82           H  
ATOM   5474 2HA  GLY A 354      -1.423 -47.204  -5.874  1.00  0.82           H  
ATOM   5475  N   ILE A 355       0.912 -45.536  -5.323  1.00  0.76           N  
ATOM   5476  CA  ILE A 355       2.300 -45.235  -5.037  1.00  0.76           C  
ATOM   5477  C   ILE A 355       2.710 -45.395  -3.567  1.00  0.76           C  
ATOM   5478  O   ILE A 355       2.142 -44.762  -2.670  1.00  0.76           O  
ATOM   5479  CB  ILE A 355       2.542 -43.775  -5.447  1.00  0.76           C  
ATOM   5480  CG1 ILE A 355       2.193 -43.582  -6.934  1.00  0.76           C  
ATOM   5481  CG2 ILE A 355       3.996 -43.387  -5.171  1.00  0.76           C  
ATOM   5482  CD1 ILE A 355       2.186 -42.159  -7.381  1.00  0.76           C  
ATOM   5483  H   ILE A 355       0.185 -45.094  -4.769  1.00  0.76           H  
ATOM   5484  HA  ILE A 355       2.921 -45.888  -5.642  1.00  0.76           H  
ATOM   5485  HB  ILE A 355       1.881 -43.123  -4.876  1.00  0.76           H  
ATOM   5486 1HG1 ILE A 355       2.887 -44.146  -7.515  1.00  0.76           H  
ATOM   5487 2HG1 ILE A 355       1.203 -43.952  -7.129  1.00  0.76           H  
ATOM   5488 1HG2 ILE A 355       4.158 -42.352  -5.459  1.00  0.76           H  
ATOM   5489 2HG2 ILE A 355       4.213 -43.503  -4.112  1.00  0.76           H  
ATOM   5490 3HG2 ILE A 355       4.661 -44.030  -5.741  1.00  0.76           H  
ATOM   5491 1HD1 ILE A 355       1.924 -42.115  -8.435  1.00  0.76           H  
ATOM   5492 2HD1 ILE A 355       1.447 -41.610  -6.808  1.00  0.76           H  
ATOM   5493 3HD1 ILE A 355       3.164 -41.717  -7.231  1.00  0.76           H  
ATOM   5494  N   ALA A 356       3.735 -46.193  -3.315  1.00  0.73           N  
ATOM   5495  CA  ALA A 356       4.225 -46.295  -1.952  1.00  0.73           C  
ATOM   5496  C   ALA A 356       5.337 -45.275  -1.836  1.00  0.73           C  
ATOM   5497  O   ALA A 356       6.059 -45.062  -2.807  1.00  0.73           O  
ATOM   5498  CB  ALA A 356       4.684 -47.685  -1.613  1.00  0.73           C  
ATOM   5499  H   ALA A 356       4.179 -46.702  -4.080  1.00  0.73           H  
ATOM   5500  HA  ALA A 356       3.431 -46.022  -1.265  1.00  0.73           H  
ATOM   5501 1HB  ALA A 356       5.013 -47.690  -0.599  1.00  0.73           H  
ATOM   5502 2HB  ALA A 356       3.851 -48.371  -1.718  1.00  0.73           H  
ATOM   5503 3HB  ALA A 356       5.482 -47.978  -2.274  1.00  0.73           H  
ATOM   5504  N   THR A 357       5.468 -44.620  -0.702  1.00  0.75           N  
ATOM   5505  CA  THR A 357       6.504 -43.612  -0.569  1.00  0.75           C  
ATOM   5506  C   THR A 357       7.056 -43.459   0.834  1.00  0.75           C  
ATOM   5507  O   THR A 357       6.619 -44.127   1.770  1.00  0.75           O  
ATOM   5508  CB  THR A 357       5.976 -42.240  -1.059  1.00  0.75           C  
ATOM   5509  OG1 THR A 357       7.082 -41.307  -1.163  1.00  0.75           O  
ATOM   5510  CG2 THR A 357       4.919 -41.710  -0.108  1.00  0.75           C  
ATOM   5511  H   THR A 357       4.849 -44.837   0.070  1.00  0.75           H  
ATOM   5512  HA  THR A 357       7.338 -43.900  -1.209  1.00  0.75           H  
ATOM   5513  HB  THR A 357       5.536 -42.362  -2.048  1.00  0.75           H  
ATOM   5514  HG1 THR A 357       7.698 -41.651  -1.859  1.00  0.75           H  
ATOM   5515 1HG2 THR A 357       4.554 -40.758  -0.471  1.00  0.75           H  
ATOM   5516 2HG2 THR A 357       4.092 -42.421  -0.053  1.00  0.75           H  
ATOM   5517 3HG2 THR A 357       5.341 -41.579   0.881  1.00  0.75           H  
ATOM   5518  N   ASN A 358       8.004 -42.537   0.922  1.00  0.78           N  
ATOM   5519  CA  ASN A 358       8.710 -42.093   2.107  1.00  0.78           C  
ATOM   5520  C   ASN A 358       8.862 -40.605   1.947  1.00  0.78           C  
ATOM   5521  O   ASN A 358       9.889 -40.256   1.373  1.00  0.78           O  
ATOM   5522  CB  ASN A 358      10.059 -42.751   2.278  1.00  0.78           C  
ATOM   5523  CG  ASN A 358      10.587 -42.499   3.642  1.00  0.78           C  
ATOM   5524  OD1 ASN A 358       9.836 -42.302   4.596  1.00  0.78           O  
ATOM   5525  ND2 ASN A 358      11.863 -42.528   3.764  1.00  0.78           N  
ATOM   5526  H   ASN A 358       8.212 -42.067   0.061  1.00  0.78           H  
ATOM   5527  HA  ASN A 358       8.109 -42.286   2.992  1.00  0.78           H  
ATOM   5528 1HB  ASN A 358       9.985 -43.821   2.124  1.00  0.78           H  
ATOM   5529 2HB  ASN A 358      10.763 -42.358   1.543  1.00  0.78           H  
ATOM   5530 1HD2 ASN A 358      12.306 -42.384   4.649  1.00  0.78           H  
ATOM   5531 2HD2 ASN A 358      12.425 -42.703   2.958  1.00  0.78           H  
ATOM   5532  N   SER A 359       7.707 -40.095   1.544  1.00  0.82           N  
ATOM   5533  CA  SER A 359       7.418 -38.750   1.991  1.00  0.82           C  
ATOM   5534  C   SER A 359       5.942 -38.512   2.144  1.00  0.82           C  
ATOM   5535  O   SER A 359       5.151 -38.786   1.236  1.00  0.82           O  
ATOM   5536  CB  SER A 359       7.934 -37.723   1.017  1.00  0.82           C  
ATOM   5537  OG  SER A 359       7.597 -36.422   1.469  1.00  0.82           O  
ATOM   5538  H   SER A 359       7.509 -40.250   0.556  1.00  0.82           H  
ATOM   5539  HA  SER A 359       7.899 -38.595   2.960  1.00  0.82           H  
ATOM   5540 1HB  SER A 359       9.019 -37.806   0.921  1.00  0.82           H  
ATOM   5541 2HB  SER A 359       7.496 -37.900   0.036  1.00  0.82           H  
ATOM   5542  HG  SER A 359       8.254 -36.239   2.185  1.00  0.82           H  
ATOM   5543  N   GLY A 360       5.582 -37.913   3.269  1.00  0.85           N  
ATOM   5544  CA  GLY A 360       4.213 -37.538   3.561  1.00  0.85           C  
ATOM   5545  C   GLY A 360       3.695 -36.495   2.579  1.00  0.85           C  
ATOM   5546  O   GLY A 360       2.483 -36.330   2.435  1.00  0.85           O  
ATOM   5547  H   GLY A 360       6.277 -37.718   3.973  1.00  0.85           H  
ATOM   5548 1HA  GLY A 360       3.585 -38.423   3.541  1.00  0.85           H  
ATOM   5549 2HA  GLY A 360       4.160 -37.140   4.574  1.00  0.85           H  
ATOM   5550  N   LYS A 361       4.603 -35.769   1.904  1.00  0.89           N  
ATOM   5551  CA  LYS A 361       4.151 -34.764   0.959  1.00  0.89           C  
ATOM   5552  C   LYS A 361       3.528 -35.453  -0.229  1.00  0.89           C  
ATOM   5553  O   LYS A 361       2.422 -35.102  -0.658  1.00  0.89           O  
ATOM   5554  CB  LYS A 361       5.291 -33.826   0.532  1.00  0.89           C  
ATOM   5555  CG  LYS A 361       4.858 -32.722  -0.453  1.00  0.89           C  
ATOM   5556  CD  LYS A 361       5.953 -31.680  -0.678  1.00  0.89           C  
ATOM   5557  CE  LYS A 361       5.394 -30.477  -1.449  1.00  0.89           C  
ATOM   5558  NZ  LYS A 361       5.016 -30.825  -2.844  1.00  0.89           N  
ATOM   5559  H   LYS A 361       5.604 -35.948   2.006  1.00  0.89           H  
ATOM   5560  HA  LYS A 361       3.374 -34.181   1.430  1.00  0.89           H  
ATOM   5561 1HB  LYS A 361       5.711 -33.339   1.415  1.00  0.89           H  
ATOM   5562 2HB  LYS A 361       6.089 -34.406   0.068  1.00  0.89           H  
ATOM   5563 1HG  LYS A 361       4.640 -33.195  -1.413  1.00  0.89           H  
ATOM   5564 2HG  LYS A 361       3.959 -32.230  -0.120  1.00  0.89           H  
ATOM   5565 1HD  LYS A 361       6.322 -31.332   0.287  1.00  0.89           H  
ATOM   5566 2HD  LYS A 361       6.783 -32.118  -1.236  1.00  0.89           H  
ATOM   5567 1HE  LYS A 361       4.507 -30.122  -0.925  1.00  0.89           H  
ATOM   5568 2HE  LYS A 361       6.134 -29.676  -1.471  1.00  0.89           H  
ATOM   5569 1HZ  LYS A 361       4.621 -30.011  -3.312  1.00  0.89           H  
ATOM   5570 2HZ  LYS A 361       5.837 -31.139  -3.353  1.00  0.89           H  
ATOM   5571 3HZ  LYS A 361       4.327 -31.557  -2.816  1.00  0.89           H  
ATOM   5572  N   SER A 362       4.240 -36.448  -0.750  1.00  0.91           N  
ATOM   5573  CA  SER A 362       3.754 -37.198  -1.883  1.00  0.91           C  
ATOM   5574  C   SER A 362       2.562 -38.036  -1.458  1.00  0.91           C  
ATOM   5575  O   SER A 362       1.562 -38.090  -2.159  1.00  0.91           O  
ATOM   5576  CB  SER A 362       4.851 -38.082  -2.431  1.00  0.91           C  
ATOM   5577  OG  SER A 362       5.894 -37.325  -2.977  1.00  0.91           O  
ATOM   5578  H   SER A 362       5.127 -36.695  -0.334  1.00  0.91           H  
ATOM   5579  HA  SER A 362       3.434 -36.504  -2.658  1.00  0.91           H  
ATOM   5580 1HB  SER A 362       5.243 -38.700  -1.621  1.00  0.91           H  
ATOM   5581 2HB  SER A 362       4.453 -38.748  -3.172  1.00  0.91           H  
ATOM   5582  HG  SER A 362       6.599 -37.949  -3.175  1.00  0.91           H  
ATOM   5583  N   ALA A 363       2.623 -38.645  -0.267  1.00  0.93           N  
ATOM   5584  CA  ALA A 363       1.515 -39.487   0.179  1.00  0.93           C  
ATOM   5585  C   ALA A 363       0.204 -38.705   0.269  1.00  0.93           C  
ATOM   5586  O   ALA A 363      -0.848 -39.164  -0.184  1.00  0.93           O  
ATOM   5587  CB  ALA A 363       1.834 -40.066   1.545  1.00  0.93           C  
ATOM   5588  H   ALA A 363       3.464 -38.567   0.308  1.00  0.93           H  
ATOM   5589  HA  ALA A 363       1.392 -40.294  -0.543  1.00  0.93           H  
ATOM   5590 1HB  ALA A 363       1.027 -40.716   1.862  1.00  0.93           H  
ATOM   5591 2HB  ALA A 363       2.756 -40.634   1.501  1.00  0.93           H  
ATOM   5592 3HB  ALA A 363       1.941 -39.259   2.253  1.00  0.93           H  
ATOM   5593  N   PHE A 364       0.271 -37.487   0.802  1.00  0.95           N  
ATOM   5594  CA  PHE A 364      -0.900 -36.636   0.922  1.00  0.95           C  
ATOM   5595  C   PHE A 364      -1.388 -36.185  -0.442  1.00  0.95           C  
ATOM   5596  O   PHE A 364      -2.583 -36.303  -0.768  1.00  0.95           O  
ATOM   5597  CB  PHE A 364      -0.570 -35.462   1.833  1.00  0.95           C  
ATOM   5598  CG  PHE A 364      -1.660 -34.473   2.034  1.00  0.95           C  
ATOM   5599  CD1 PHE A 364      -2.786 -34.804   2.769  1.00  0.95           C  
ATOM   5600  CD2 PHE A 364      -1.544 -33.188   1.546  1.00  0.95           C  
ATOM   5601  CE1 PHE A 364      -3.775 -33.877   2.996  1.00  0.95           C  
ATOM   5602  CE2 PHE A 364      -2.534 -32.257   1.772  1.00  0.95           C  
ATOM   5603  CZ  PHE A 364      -3.649 -32.600   2.496  1.00  0.95           C  
ATOM   5604  H   PHE A 364       1.155 -37.138   1.175  1.00  0.95           H  
ATOM   5605  HA  PHE A 364      -1.701 -37.202   1.381  1.00  0.95           H  
ATOM   5606 1HB  PHE A 364      -0.269 -35.843   2.805  1.00  0.95           H  
ATOM   5607 2HB  PHE A 364       0.297 -34.933   1.424  1.00  0.95           H  
ATOM   5608  HD1 PHE A 364      -2.881 -35.814   3.174  1.00  0.95           H  
ATOM   5609  HD2 PHE A 364      -0.653 -32.909   0.977  1.00  0.95           H  
ATOM   5610  HE1 PHE A 364      -4.655 -34.156   3.574  1.00  0.95           H  
ATOM   5611  HE2 PHE A 364      -2.426 -31.243   1.379  1.00  0.95           H  
ATOM   5612  HZ  PHE A 364      -4.427 -31.861   2.672  1.00  0.95           H  
ATOM   5613  N   TYR A 365      -0.469 -35.658  -1.246  1.00  0.98           N  
ATOM   5614  CA  TYR A 365      -0.825 -35.169  -2.558  1.00  0.98           C  
ATOM   5615  C   TYR A 365      -1.446 -36.268  -3.398  1.00  0.98           C  
ATOM   5616  O   TYR A 365      -2.552 -36.126  -3.902  1.00  0.98           O  
ATOM   5617  CB  TYR A 365       0.419 -34.660  -3.270  1.00  0.98           C  
ATOM   5618  CG  TYR A 365       0.192 -34.164  -4.653  1.00  0.98           C  
ATOM   5619  CD1 TYR A 365      -0.055 -32.822  -4.887  1.00  0.98           C  
ATOM   5620  CD2 TYR A 365       0.245 -35.052  -5.699  1.00  0.98           C  
ATOM   5621  CE1 TYR A 365      -0.216 -32.376  -6.186  1.00  0.98           C  
ATOM   5622  CE2 TYR A 365       0.082 -34.623  -6.983  1.00  0.98           C  
ATOM   5623  CZ  TYR A 365      -0.140 -33.288  -7.232  1.00  0.98           C  
ATOM   5624  OH  TYR A 365      -0.247 -32.859  -8.521  1.00  0.98           O  
ATOM   5625  H   TYR A 365       0.506 -35.589  -0.950  1.00  0.98           H  
ATOM   5626  HA  TYR A 365      -1.551 -34.365  -2.448  1.00  0.98           H  
ATOM   5627 1HB  TYR A 365       0.864 -33.853  -2.687  1.00  0.98           H  
ATOM   5628 2HB  TYR A 365       1.157 -35.462  -3.317  1.00  0.98           H  
ATOM   5629  HD1 TYR A 365      -0.101 -32.120  -4.057  1.00  0.98           H  
ATOM   5630  HD2 TYR A 365       0.443 -36.080  -5.495  1.00  0.98           H  
ATOM   5631  HE1 TYR A 365      -0.388 -31.320  -6.385  1.00  0.98           H  
ATOM   5632  HE2 TYR A 365       0.152 -35.325  -7.810  1.00  0.98           H  
ATOM   5633  HH  TYR A 365       0.505 -33.244  -9.023  1.00  0.98           H  
ATOM   5634  N   PHE A 366      -0.759 -37.393  -3.512  1.00  1.01           N  
ATOM   5635  CA  PHE A 366      -1.224 -38.473  -4.355  1.00  1.01           C  
ATOM   5636  C   PHE A 366      -2.548 -39.039  -3.865  1.00  1.01           C  
ATOM   5637  O   PHE A 366      -3.464 -39.257  -4.664  1.00  1.01           O  
ATOM   5638  CB  PHE A 366      -0.132 -39.540  -4.426  1.00  1.01           C  
ATOM   5639  CG  PHE A 366       1.001 -39.169  -5.314  1.00  1.01           C  
ATOM   5640  CD1 PHE A 366       0.783 -38.479  -6.484  1.00  1.01           C  
ATOM   5641  CD2 PHE A 366       2.284 -39.486  -4.975  1.00  1.01           C  
ATOM   5642  CE1 PHE A 366       1.820 -38.121  -7.299  1.00  1.01           C  
ATOM   5643  CE2 PHE A 366       3.327 -39.123  -5.784  1.00  1.01           C  
ATOM   5644  CZ  PHE A 366       3.101 -38.445  -6.941  1.00  1.01           C  
ATOM   5645  H   PHE A 366       0.126 -37.498  -3.030  1.00  1.01           H  
ATOM   5646  HA  PHE A 366      -1.377 -38.075  -5.358  1.00  1.01           H  
ATOM   5647 1HB  PHE A 366       0.259 -39.719  -3.432  1.00  1.01           H  
ATOM   5648 2HB  PHE A 366      -0.530 -40.464  -4.772  1.00  1.01           H  
ATOM   5649  HD1 PHE A 366      -0.232 -38.214  -6.754  1.00  1.01           H  
ATOM   5650  HD2 PHE A 366       2.468 -40.028  -4.046  1.00  1.01           H  
ATOM   5651  HE1 PHE A 366       1.625 -37.577  -8.223  1.00  1.01           H  
ATOM   5652  HE2 PHE A 366       4.325 -39.369  -5.502  1.00  1.01           H  
ATOM   5653  HZ  PHE A 366       3.939 -38.165  -7.573  1.00  1.01           H  
ATOM   5654  N   ARG A 367      -2.716 -39.190  -2.551  1.00  1.03           N  
ATOM   5655  CA  ARG A 367      -3.972 -39.711  -2.036  1.00  1.03           C  
ATOM   5656  C   ARG A 367      -5.138 -38.819  -2.479  1.00  1.03           C  
ATOM   5657  O   ARG A 367      -6.192 -39.308  -2.911  1.00  1.03           O  
ATOM   5658  CB  ARG A 367      -3.904 -39.797  -0.517  1.00  1.03           C  
ATOM   5659  CG  ARG A 367      -5.081 -40.444   0.169  1.00  1.03           C  
ATOM   5660  CD  ARG A 367      -4.839 -40.577   1.639  1.00  1.03           C  
ATOM   5661  NE  ARG A 367      -5.957 -41.206   2.325  1.00  1.03           N  
ATOM   5662  CZ  ARG A 367      -6.142 -42.545   2.397  1.00  1.03           C  
ATOM   5663  NH1 ARG A 367      -5.299 -43.351   1.807  1.00  1.03           N  
ATOM   5664  NH2 ARG A 367      -7.168 -43.046   3.051  1.00  1.03           N  
ATOM   5665  H   ARG A 367      -1.967 -38.992  -1.887  1.00  1.03           H  
ATOM   5666  HA  ARG A 367      -4.121 -40.714  -2.434  1.00  1.03           H  
ATOM   5667 1HB  ARG A 367      -3.033 -40.371  -0.244  1.00  1.03           H  
ATOM   5668 2HB  ARG A 367      -3.772 -38.796  -0.102  1.00  1.03           H  
ATOM   5669 1HG  ARG A 367      -5.968 -39.834   0.014  1.00  1.03           H  
ATOM   5670 2HG  ARG A 367      -5.240 -41.443  -0.251  1.00  1.03           H  
ATOM   5671 1HD  ARG A 367      -3.951 -41.193   1.804  1.00  1.03           H  
ATOM   5672 2HD  ARG A 367      -4.680 -39.595   2.077  1.00  1.03           H  
ATOM   5673  HE  ARG A 367      -6.625 -40.606   2.792  1.00  1.03           H  
ATOM   5674 1HH1 ARG A 367      -4.517 -42.981   1.297  1.00  1.03           H  
ATOM   5675 2HH1 ARG A 367      -5.426 -44.380   1.853  1.00  1.03           H  
ATOM   5676 1HH2 ARG A 367      -7.825 -42.439   3.511  1.00  1.03           H  
ATOM   5677 2HH2 ARG A 367      -7.282 -44.052   3.089  1.00  1.03           H  
ATOM   5678  N   SER A 368      -4.918 -37.498  -2.440  1.00  1.03           N  
ATOM   5679  CA  SER A 368      -5.922 -36.504  -2.810  1.00  1.03           C  
ATOM   5680  C   SER A 368      -6.362 -36.596  -4.279  1.00  1.03           C  
ATOM   5681  O   SER A 368      -7.430 -36.090  -4.638  1.00  1.03           O  
ATOM   5682  CB  SER A 368      -5.395 -35.107  -2.530  1.00  1.03           C  
ATOM   5683  OG  SER A 368      -5.178 -34.915  -1.152  1.00  1.03           O  
ATOM   5684  H   SER A 368      -4.020 -37.151  -2.088  1.00  1.03           H  
ATOM   5685  HA  SER A 368      -6.800 -36.670  -2.187  1.00  1.03           H  
ATOM   5686 1HB  SER A 368      -4.477 -34.939  -3.073  1.00  1.03           H  
ATOM   5687 2HB  SER A 368      -6.116 -34.377  -2.890  1.00  1.03           H  
ATOM   5688  HG  SER A 368      -4.385 -35.457  -0.929  1.00  1.03           H  
ATOM   5689  N   PHE A 369      -5.536 -37.217  -5.130  1.00  1.00           N  
ATOM   5690  CA  PHE A 369      -5.829 -37.356  -6.548  1.00  1.00           C  
ATOM   5691  C   PHE A 369      -6.224 -38.771  -6.942  1.00  1.00           C  
ATOM   5692  O   PHE A 369      -6.230 -39.111  -8.135  1.00  1.00           O  
ATOM   5693  CB  PHE A 369      -4.668 -36.837  -7.390  1.00  1.00           C  
ATOM   5694  CG  PHE A 369      -4.556 -35.368  -7.228  1.00  1.00           C  
ATOM   5695  CD1 PHE A 369      -3.583 -34.818  -6.470  1.00  1.00           C  
ATOM   5696  CD2 PHE A 369      -5.492 -34.533  -7.813  1.00  1.00           C  
ATOM   5697  CE1 PHE A 369      -3.524 -33.462  -6.271  1.00  1.00           C  
ATOM   5698  CE2 PHE A 369      -5.433 -33.172  -7.634  1.00  1.00           C  
ATOM   5699  CZ  PHE A 369      -4.442 -32.635  -6.852  1.00  1.00           C  
ATOM   5700  H   PHE A 369      -4.682 -37.644  -4.779  1.00  1.00           H  
ATOM   5701  HA  PHE A 369      -6.681 -36.715  -6.771  1.00  1.00           H  
ATOM   5702 1HB  PHE A 369      -3.736 -37.297  -7.055  1.00  1.00           H  
ATOM   5703 2HB  PHE A 369      -4.818 -37.073  -8.440  1.00  1.00           H  
ATOM   5704  HD1 PHE A 369      -2.859 -35.466  -6.021  1.00  1.00           H  
ATOM   5705  HD2 PHE A 369      -6.288 -34.970  -8.418  1.00  1.00           H  
ATOM   5706  HE1 PHE A 369      -2.753 -33.049  -5.650  1.00  1.00           H  
ATOM   5707  HE2 PHE A 369      -6.177 -32.526  -8.100  1.00  1.00           H  
ATOM   5708  HZ  PHE A 369      -4.389 -31.559  -6.694  1.00  1.00           H  
ATOM   5709  N   GLY A 370      -6.588 -39.583  -5.951  1.00  0.95           N  
ATOM   5710  CA  GLY A 370      -7.081 -40.926  -6.205  1.00  0.95           C  
ATOM   5711  C   GLY A 370      -6.027 -42.015  -6.368  1.00  0.95           C  
ATOM   5712  O   GLY A 370      -6.338 -43.082  -6.898  1.00  0.95           O  
ATOM   5713  H   GLY A 370      -6.526 -39.269  -4.979  1.00  0.95           H  
ATOM   5714 1HA  GLY A 370      -7.731 -41.203  -5.374  1.00  0.95           H  
ATOM   5715 2HA  GLY A 370      -7.718 -40.906  -7.085  1.00  0.95           H  
ATOM   5716  N   PHE A 371      -4.786 -41.762  -5.979  1.00  0.88           N  
ATOM   5717  CA  PHE A 371      -3.791 -42.819  -6.095  1.00  0.88           C  
ATOM   5718  C   PHE A 371      -3.830 -43.580  -4.791  1.00  0.88           C  
ATOM   5719  O   PHE A 371      -3.901 -42.960  -3.730  1.00  0.88           O  
ATOM   5720  CB  PHE A 371      -2.383 -42.264  -6.205  1.00  0.88           C  
ATOM   5721  CG  PHE A 371      -1.969 -41.530  -7.448  1.00  0.88           C  
ATOM   5722  CD1 PHE A 371      -2.251 -40.184  -7.591  1.00  0.88           C  
ATOM   5723  CD2 PHE A 371      -1.222 -42.153  -8.432  1.00  0.88           C  
ATOM   5724  CE1 PHE A 371      -1.814 -39.473  -8.668  1.00  0.88           C  
ATOM   5725  CE2 PHE A 371      -0.776 -41.432  -9.523  1.00  0.88           C  
ATOM   5726  CZ  PHE A 371      -1.074 -40.085  -9.622  1.00  0.88           C  
ATOM   5727  H   PHE A 371      -4.526 -40.866  -5.562  1.00  0.88           H  
ATOM   5728  HA  PHE A 371      -4.027 -43.487  -6.926  1.00  0.88           H  
ATOM   5729 1HB  PHE A 371      -2.258 -41.600  -5.379  1.00  0.88           H  
ATOM   5730 2HB  PHE A 371      -1.676 -43.079  -6.052  1.00  0.88           H  
ATOM   5731  HD1 PHE A 371      -2.824 -39.685  -6.834  1.00  0.88           H  
ATOM   5732  HD2 PHE A 371      -0.978 -43.216  -8.335  1.00  0.88           H  
ATOM   5733  HE1 PHE A 371      -2.049 -38.412  -8.755  1.00  0.88           H  
ATOM   5734  HE2 PHE A 371      -0.185 -41.924 -10.300  1.00  0.88           H  
ATOM   5735  HZ  PHE A 371      -0.724 -39.509 -10.468  1.00  0.88           H  
ATOM   5736  N   SER A 372      -3.772 -44.897  -4.829  1.00  0.81           N  
ATOM   5737  CA  SER A 372      -3.656 -45.596  -3.558  1.00  0.81           C  
ATOM   5738  C   SER A 372      -2.276 -45.271  -3.019  1.00  0.81           C  
ATOM   5739  O   SER A 372      -1.339 -45.158  -3.810  1.00  0.81           O  
ATOM   5740  CB  SER A 372      -3.861 -47.077  -3.715  1.00  0.81           C  
ATOM   5741  OG  SER A 372      -3.652 -47.713  -2.497  1.00  0.81           O  
ATOM   5742  H   SER A 372      -3.759 -45.398  -5.721  1.00  0.81           H  
ATOM   5743  HA  SER A 372      -4.401 -45.212  -2.856  1.00  0.81           H  
ATOM   5744 1HB  SER A 372      -4.876 -47.263  -4.054  1.00  0.81           H  
ATOM   5745 2HB  SER A 372      -3.189 -47.481  -4.460  1.00  0.81           H  
ATOM   5746  HG  SER A 372      -3.985 -47.083  -1.807  1.00  0.81           H  
ATOM   5747  N   VAL A 373      -2.125 -45.072  -1.721  1.00  0.76           N  
ATOM   5748  CA  VAL A 373      -0.777 -44.775  -1.240  1.00  0.76           C  
ATOM   5749  C   VAL A 373      -0.362 -45.534  -0.008  1.00  0.76           C  
ATOM   5750  O   VAL A 373      -1.187 -45.889   0.838  1.00  0.76           O  
ATOM   5751  CB  VAL A 373      -0.594 -43.281  -0.888  1.00  0.76           C  
ATOM   5752  CG1 VAL A 373      -0.827 -42.372  -2.107  1.00  0.76           C  
ATOM   5753  CG2 VAL A 373      -1.531 -42.914   0.262  1.00  0.76           C  
ATOM   5754  H   VAL A 373      -2.928 -45.191  -1.099  1.00  0.76           H  
ATOM   5755  HA  VAL A 373      -0.084 -45.032  -2.030  1.00  0.76           H  
ATOM   5756  HB  VAL A 373       0.440 -43.127  -0.570  1.00  0.76           H  
ATOM   5757 1HG1 VAL A 373      -0.662 -41.337  -1.815  1.00  0.76           H  
ATOM   5758 2HG1 VAL A 373      -0.129 -42.644  -2.904  1.00  0.76           H  
ATOM   5759 3HG1 VAL A 373      -1.840 -42.481  -2.463  1.00  0.76           H  
ATOM   5760 1HG2 VAL A 373      -1.371 -41.871   0.525  1.00  0.76           H  
ATOM   5761 2HG2 VAL A 373      -2.566 -43.062  -0.055  1.00  0.76           H  
ATOM   5762 3HG2 VAL A 373      -1.319 -43.550   1.128  1.00  0.76           H  
ATOM   5763  N   ARG A 374       0.943 -45.676   0.150  1.00  0.72           N  
ATOM   5764  CA  ARG A 374       1.410 -46.199   1.417  1.00  0.72           C  
ATOM   5765  C   ARG A 374       2.691 -45.550   1.903  1.00  0.72           C  
ATOM   5766  O   ARG A 374       3.710 -45.572   1.219  1.00  0.72           O  
ATOM   5767  CB  ARG A 374       1.541 -47.700   1.440  1.00  0.72           C  
ATOM   5768  CG  ARG A 374       2.001 -48.129   2.784  1.00  0.72           C  
ATOM   5769  CD  ARG A 374       1.962 -49.536   3.023  1.00  0.72           C  
ATOM   5770  NE  ARG A 374       2.443 -49.766   4.324  1.00  0.72           N  
ATOM   5771  CZ  ARG A 374       3.694 -50.054   4.628  1.00  0.72           C  
ATOM   5772  NH1 ARG A 374       4.594 -50.242   3.690  1.00  0.72           N  
ATOM   5773  NH2 ARG A 374       3.989 -50.117   5.886  1.00  0.72           N  
ATOM   5774  H   ARG A 374       1.566 -45.391  -0.609  1.00  0.72           H  
ATOM   5775  HA  ARG A 374       0.651 -45.985   2.136  1.00  0.72           H  
ATOM   5776 1HB  ARG A 374       0.574 -48.171   1.236  1.00  0.72           H  
ATOM   5777 2HB  ARG A 374       2.257 -48.037   0.689  1.00  0.72           H  
ATOM   5778 1HG  ARG A 374       3.035 -47.807   2.924  1.00  0.72           H  
ATOM   5779 2HG  ARG A 374       1.381 -47.648   3.537  1.00  0.72           H  
ATOM   5780 1HD  ARG A 374       0.938 -49.913   2.951  1.00  0.72           H  
ATOM   5781 2HD  ARG A 374       2.598 -50.032   2.344  1.00  0.72           H  
ATOM   5782  HE  ARG A 374       1.822 -49.595   5.114  1.00  0.72           H  
ATOM   5783 1HH1 ARG A 374       4.323 -50.171   2.725  1.00  0.72           H  
ATOM   5784 2HH1 ARG A 374       5.552 -50.471   3.935  1.00  0.72           H  
ATOM   5785 1HH2 ARG A 374       3.242 -49.924   6.555  1.00  0.72           H  
ATOM   5786 2HH2 ARG A 374       4.954 -50.265   6.184  1.00  0.72           H  
ATOM   5787  N   LEU A 375       2.626 -44.980   3.107  1.00  0.70           N  
ATOM   5788  CA  LEU A 375       3.778 -44.272   3.683  1.00  0.70           C  
ATOM   5789  C   LEU A 375       4.613 -45.124   4.667  1.00  0.70           C  
ATOM   5790  O   LEU A 375       4.093 -45.671   5.650  1.00  0.70           O  
ATOM   5791  CB  LEU A 375       3.273 -42.988   4.366  1.00  0.70           C  
ATOM   5792  CG  LEU A 375       4.288 -42.060   5.026  1.00  0.70           C  
ATOM   5793  CD1 LEU A 375       5.221 -41.492   3.956  1.00  0.70           C  
ATOM   5794  CD2 LEU A 375       3.516 -40.918   5.726  1.00  0.70           C  
ATOM   5795  H   LEU A 375       1.727 -45.012   3.599  1.00  0.70           H  
ATOM   5796  HA  LEU A 375       4.429 -43.975   2.865  1.00  0.70           H  
ATOM   5797 1HB  LEU A 375       2.737 -42.398   3.624  1.00  0.70           H  
ATOM   5798 2HB  LEU A 375       2.563 -43.281   5.137  1.00  0.70           H  
ATOM   5799  HG  LEU A 375       4.891 -42.611   5.753  1.00  0.70           H  
ATOM   5800 1HD1 LEU A 375       5.948 -40.824   4.418  1.00  0.70           H  
ATOM   5801 2HD1 LEU A 375       5.744 -42.308   3.464  1.00  0.70           H  
ATOM   5802 3HD1 LEU A 375       4.637 -40.944   3.222  1.00  0.70           H  
ATOM   5803 1HD2 LEU A 375       4.225 -40.236   6.192  1.00  0.70           H  
ATOM   5804 2HD2 LEU A 375       2.922 -40.376   4.988  1.00  0.70           H  
ATOM   5805 3HD2 LEU A 375       2.854 -41.335   6.487  1.00  0.70           H  
ATOM   5806  N   ASP A 376       5.913 -45.258   4.373  1.00  0.70           N  
ATOM   5807  CA  ASP A 376       6.854 -46.002   5.226  1.00  0.70           C  
ATOM   5808  C   ASP A 376       8.312 -45.632   4.908  1.00  0.70           C  
ATOM   5809  O   ASP A 376       8.585 -44.913   3.957  1.00  0.70           O  
ATOM   5810  CB  ASP A 376       6.614 -47.520   5.099  1.00  0.70           C  
ATOM   5811  CG  ASP A 376       7.071 -48.402   6.369  1.00  0.70           C  
ATOM   5812  OD1 ASP A 376       7.937 -47.982   7.117  1.00  0.70           O  
ATOM   5813  OD2 ASP A 376       6.526 -49.483   6.551  1.00  0.70           O  
ATOM   5814  H   ASP A 376       6.261 -44.812   3.521  1.00  0.70           H  
ATOM   5815  HA  ASP A 376       6.664 -45.722   6.262  1.00  0.70           H  
ATOM   5816 1HB  ASP A 376       5.560 -47.697   4.916  1.00  0.70           H  
ATOM   5817 2HB  ASP A 376       7.157 -47.886   4.224  1.00  0.70           H  
ATOM   5818  N   ASP A 377       9.252 -46.154   5.696  1.00  0.70           N  
ATOM   5819  CA  ASP A 377      10.671 -45.880   5.464  1.00  0.70           C  
ATOM   5820  C   ASP A 377      11.179 -46.654   4.253  1.00  0.70           C  
ATOM   5821  O   ASP A 377      10.579 -47.641   3.835  1.00  0.70           O  
ATOM   5822  CB  ASP A 377      11.498 -46.206   6.721  1.00  0.70           C  
ATOM   5823  CG  ASP A 377      12.926 -45.552   6.763  1.00  0.70           C  
ATOM   5824  OD1 ASP A 377      13.338 -44.965   5.790  1.00  0.70           O  
ATOM   5825  OD2 ASP A 377      13.574 -45.656   7.777  1.00  0.70           O  
ATOM   5826  H   ASP A 377       8.954 -46.754   6.462  1.00  0.70           H  
ATOM   5827  HA  ASP A 377      10.785 -44.820   5.259  1.00  0.70           H  
ATOM   5828 1HB  ASP A 377      10.944 -45.868   7.600  1.00  0.70           H  
ATOM   5829 2HB  ASP A 377      11.606 -47.288   6.810  1.00  0.70           H  
ATOM   5830  N   VAL A 378      12.341 -46.266   3.760  1.00  0.70           N  
ATOM   5831  CA  VAL A 378      12.923 -46.858   2.565  1.00  0.70           C  
ATOM   5832  C   VAL A 378      13.205 -48.336   2.717  1.00  0.70           C  
ATOM   5833  O   VAL A 378      12.879 -49.139   1.837  1.00  0.70           O  
ATOM   5834  CB  VAL A 378      14.233 -46.153   2.240  1.00  0.70           C  
ATOM   5835  CG1 VAL A 378      14.932 -46.876   1.118  1.00  0.70           C  
ATOM   5836  CG2 VAL A 378      13.955 -44.716   1.937  1.00  0.70           C  
ATOM   5837  H   VAL A 378      12.810 -45.495   4.231  1.00  0.70           H  
ATOM   5838  HA  VAL A 378      12.233 -46.718   1.739  1.00  0.70           H  
ATOM   5839  HB  VAL A 378      14.897 -46.202   3.106  1.00  0.70           H  
ATOM   5840 1HG1 VAL A 378      15.879 -46.385   0.910  1.00  0.70           H  
ATOM   5841 2HG1 VAL A 378      15.111 -47.892   1.420  1.00  0.70           H  
ATOM   5842 3HG1 VAL A 378      14.318 -46.876   0.238  1.00  0.70           H  
ATOM   5843 1HG2 VAL A 378      14.895 -44.196   1.722  1.00  0.70           H  
ATOM   5844 2HG2 VAL A 378      13.289 -44.622   1.105  1.00  0.70           H  
ATOM   5845 3HG2 VAL A 378      13.501 -44.290   2.808  1.00  0.70           H  
ATOM   5846  N   GLU A 379      13.778 -48.709   3.854  1.00  0.71           N  
ATOM   5847  CA  GLU A 379      14.083 -50.105   4.107  1.00  0.71           C  
ATOM   5848  C   GLU A 379      12.849 -50.965   4.001  1.00  0.71           C  
ATOM   5849  O   GLU A 379      12.865 -52.015   3.353  1.00  0.71           O  
ATOM   5850  CB  GLU A 379      14.711 -50.265   5.489  1.00  0.71           C  
ATOM   5851  CG  GLU A 379      15.053 -51.695   5.843  1.00  0.71           C  
ATOM   5852  CD  GLU A 379      15.738 -51.854   7.174  1.00  0.71           C  
ATOM   5853  OE1 GLU A 379      15.936 -50.876   7.855  1.00  0.71           O  
ATOM   5854  OE2 GLU A 379      16.084 -52.979   7.503  1.00  0.71           O  
ATOM   5855  H   GLU A 379      14.005 -48.002   4.543  1.00  0.71           H  
ATOM   5856  HA  GLU A 379      14.776 -50.460   3.368  1.00  0.71           H  
ATOM   5857 1HB  GLU A 379      15.626 -49.675   5.542  1.00  0.71           H  
ATOM   5858 2HB  GLU A 379      14.026 -49.881   6.247  1.00  0.71           H  
ATOM   5859 1HG  GLU A 379      14.120 -52.255   5.871  1.00  0.71           H  
ATOM   5860 2HG  GLU A 379      15.669 -52.118   5.066  1.00  0.71           H  
ATOM   5861  N   ASN A 380      11.771 -50.495   4.610  1.00  0.71           N  
ATOM   5862  CA  ASN A 380      10.541 -51.244   4.633  1.00  0.71           C  
ATOM   5863  C   ASN A 380       9.848 -51.253   3.280  1.00  0.71           C  
ATOM   5864  O   ASN A 380       9.281 -52.264   2.899  1.00  0.71           O  
ATOM   5865  CB  ASN A 380       9.642 -50.698   5.710  1.00  0.71           C  
ATOM   5866  CG  ASN A 380      10.148 -51.023   7.094  1.00  0.71           C  
ATOM   5867  OD1 ASN A 380      10.902 -51.989   7.288  1.00  0.71           O  
ATOM   5868  ND2 ASN A 380       9.749 -50.237   8.069  1.00  0.71           N  
ATOM   5869  H   ASN A 380      11.822 -49.603   5.081  1.00  0.71           H  
ATOM   5870  HA  ASN A 380      10.776 -52.279   4.880  1.00  0.71           H  
ATOM   5871 1HB  ASN A 380       9.592 -49.610   5.605  1.00  0.71           H  
ATOM   5872 2HB  ASN A 380       8.630 -51.085   5.592  1.00  0.71           H  
ATOM   5873 1HD2 ASN A 380      10.049 -50.405   9.004  1.00  0.71           H  
ATOM   5874 2HD2 ASN A 380       9.116 -49.452   7.869  1.00  0.71           H  
ATOM   5875  N   LEU A 381       9.920 -50.165   2.517  1.00  0.74           N  
ATOM   5876  CA  LEU A 381       9.253 -50.150   1.215  1.00  0.74           C  
ATOM   5877  C   LEU A 381       9.873 -51.190   0.276  1.00  0.74           C  
ATOM   5878  O   LEU A 381       9.177 -51.955  -0.409  1.00  0.74           O  
ATOM   5879  CB  LEU A 381       9.423 -48.763   0.601  1.00  0.74           C  
ATOM   5880  CG  LEU A 381       8.684 -47.633   1.270  1.00  0.74           C  
ATOM   5881  CD1 LEU A 381       9.176 -46.323   0.718  1.00  0.74           C  
ATOM   5882  CD2 LEU A 381       7.248 -47.785   1.027  1.00  0.74           C  
ATOM   5883  H   LEU A 381      10.394 -49.328   2.862  1.00  0.74           H  
ATOM   5884  HA  LEU A 381       8.197 -50.377   1.354  1.00  0.74           H  
ATOM   5885 1HB  LEU A 381      10.485 -48.511   0.601  1.00  0.74           H  
ATOM   5886 2HB  LEU A 381       9.082 -48.812  -0.419  1.00  0.74           H  
ATOM   5887  HG  LEU A 381       8.858 -47.650   2.320  1.00  0.74           H  
ATOM   5888 1HD1 LEU A 381       8.652 -45.544   1.217  1.00  0.74           H  
ATOM   5889 2HD1 LEU A 381      10.229 -46.218   0.909  1.00  0.74           H  
ATOM   5890 3HD1 LEU A 381       8.995 -46.270  -0.347  1.00  0.74           H  
ATOM   5891 1HD2 LEU A 381       6.702 -46.958   1.503  1.00  0.74           H  
ATOM   5892 2HD2 LEU A 381       7.104 -47.762  -0.038  1.00  0.74           H  
ATOM   5893 3HD2 LEU A 381       6.908 -48.731   1.433  1.00  0.74           H  
ATOM   5894  N   ILE A 382      11.200 -51.252   0.302  1.00  0.79           N  
ATOM   5895  CA  ILE A 382      11.953 -52.182  -0.519  1.00  0.79           C  
ATOM   5896  C   ILE A 382      11.751 -53.628  -0.080  1.00  0.79           C  
ATOM   5897  O   ILE A 382      11.580 -54.510  -0.927  1.00  0.79           O  
ATOM   5898  CB  ILE A 382      13.438 -51.781  -0.550  1.00  0.79           C  
ATOM   5899  CG1 ILE A 382      13.564 -50.452  -1.320  1.00  0.79           C  
ATOM   5900  CG2 ILE A 382      14.314 -52.868  -1.165  1.00  0.79           C  
ATOM   5901  CD1 ILE A 382      14.909 -49.805  -1.226  1.00  0.79           C  
ATOM   5902  H   ILE A 382      11.714 -50.601   0.901  1.00  0.79           H  
ATOM   5903  HA  ILE A 382      11.583 -52.099  -1.540  1.00  0.79           H  
ATOM   5904  HB  ILE A 382      13.770 -51.591   0.480  1.00  0.79           H  
ATOM   5905 1HG1 ILE A 382      13.335 -50.634  -2.366  1.00  0.79           H  
ATOM   5906 2HG1 ILE A 382      12.826 -49.750  -0.919  1.00  0.79           H  
ATOM   5907 1HG2 ILE A 382      15.356 -52.543  -1.160  1.00  0.79           H  
ATOM   5908 2HG2 ILE A 382      14.217 -53.786  -0.586  1.00  0.79           H  
ATOM   5909 3HG2 ILE A 382      13.998 -53.045  -2.180  1.00  0.79           H  
ATOM   5910 1HD1 ILE A 382      14.887 -48.879  -1.783  1.00  0.79           H  
ATOM   5911 2HD1 ILE A 382      15.127 -49.598  -0.196  1.00  0.79           H  
ATOM   5912 3HD1 ILE A 382      15.674 -50.464  -1.636  1.00  0.79           H  
ATOM   5913  N   LYS A 383      11.784 -53.882   1.234  1.00  0.89           N  
ATOM   5914  CA  LYS A 383      11.588 -55.229   1.759  1.00  0.89           C  
ATOM   5915  C   LYS A 383      10.124 -55.704   1.727  1.00  0.89           C  
ATOM   5916  O   LYS A 383       9.873 -56.898   1.561  1.00  0.89           O  
ATOM   5917  CB  LYS A 383      12.163 -55.320   3.171  1.00  0.89           C  
ATOM   5918  CG  LYS A 383      13.695 -55.264   3.200  1.00  0.89           C  
ATOM   5919  CD  LYS A 383      14.254 -55.345   4.615  1.00  0.89           C  
ATOM   5920  CE  LYS A 383      15.784 -55.347   4.596  1.00  0.89           C  
ATOM   5921  NZ  LYS A 383      16.375 -55.365   5.969  1.00  0.89           N  
ATOM   5922  H   LYS A 383      11.961 -53.125   1.897  1.00  0.89           H  
ATOM   5923  HA  LYS A 383      12.158 -55.913   1.131  1.00  0.89           H  
ATOM   5924 1HB  LYS A 383      11.786 -54.485   3.768  1.00  0.89           H  
ATOM   5925 2HB  LYS A 383      11.837 -56.243   3.645  1.00  0.89           H  
ATOM   5926 1HG  LYS A 383      14.099 -56.082   2.606  1.00  0.89           H  
ATOM   5927 2HG  LYS A 383      14.020 -54.320   2.755  1.00  0.89           H  
ATOM   5928 1HD  LYS A 383      13.904 -54.488   5.190  1.00  0.89           H  
ATOM   5929 2HD  LYS A 383      13.901 -56.253   5.098  1.00  0.89           H  
ATOM   5930 1HE  LYS A 383      16.119 -56.232   4.060  1.00  0.89           H  
ATOM   5931 2HE  LYS A 383      16.139 -54.461   4.072  1.00  0.89           H  
ATOM   5932 1HZ  LYS A 383      17.378 -55.374   5.902  1.00  0.89           H  
ATOM   5933 2HZ  LYS A 383      16.093 -54.518   6.493  1.00  0.89           H  
ATOM   5934 3HZ  LYS A 383      16.066 -56.182   6.467  1.00  0.89           H  
ATOM   5935  N   GLU A 384       9.162 -54.783   1.875  1.00  1.05           N  
ATOM   5936  CA  GLU A 384       7.738 -55.125   1.863  1.00  1.05           C  
ATOM   5937  C   GLU A 384       7.301 -55.618   0.501  1.00  1.05           C  
ATOM   5938  O   GLU A 384       6.492 -56.537   0.413  1.00  1.05           O  
ATOM   5939  CB  GLU A 384       6.858 -53.930   2.257  1.00  1.05           C  
ATOM   5940  CG  GLU A 384       5.339 -54.205   2.302  1.00  1.05           C  
ATOM   5941  CD  GLU A 384       4.901 -55.201   3.373  1.00  1.05           C  
ATOM   5942  OE1 GLU A 384       5.643 -55.437   4.298  1.00  1.05           O  
ATOM   5943  OE2 GLU A 384       3.812 -55.718   3.257  1.00  1.05           O  
ATOM   5944  H   GLU A 384       9.411 -53.815   2.030  1.00  1.05           H  
ATOM   5945  HA  GLU A 384       7.573 -55.926   2.582  1.00  1.05           H  
ATOM   5946 1HB  GLU A 384       7.148 -53.578   3.245  1.00  1.05           H  
ATOM   5947 2HB  GLU A 384       7.029 -53.108   1.553  1.00  1.05           H  
ATOM   5948 1HG  GLU A 384       4.823 -53.260   2.472  1.00  1.05           H  
ATOM   5949 2HG  GLU A 384       5.031 -54.575   1.322  1.00  1.05           H  
ATOM   5950  N   ALA A 385       7.835 -55.026  -0.569  1.00  1.27           N  
ATOM   5951  CA  ALA A 385       7.418 -55.436  -1.899  1.00  1.27           C  
ATOM   5952  C   ALA A 385       7.562 -56.972  -2.058  1.00  1.27           C  
ATOM   5953  O   ALA A 385       8.687 -57.475  -1.984  1.00  1.27           O  
ATOM   5954  CB  ALA A 385       8.282 -54.721  -2.923  1.00  1.27           C  
ATOM   5955  H   ALA A 385       8.485 -54.243  -0.452  1.00  1.27           H  
ATOM   5956  HA  ALA A 385       6.403 -55.127  -2.043  1.00  1.27           H  
ATOM   5957 1HB  ALA A 385       7.975 -54.999  -3.929  1.00  1.27           H  
ATOM   5958 2HB  ALA A 385       8.187 -53.660  -2.794  1.00  1.27           H  
ATOM   5959 3HB  ALA A 385       9.315 -55.006  -2.761  1.00  1.27           H  
ATOM   5960  N   PRO A 386       6.467 -57.724  -2.325  1.00  1.54           N  
ATOM   5961  CA  PRO A 386       6.421 -59.169  -2.454  1.00  1.54           C  
ATOM   5962  C   PRO A 386       6.600 -59.608  -3.888  1.00  1.54           C  
ATOM   5963  O   PRO A 386       6.771 -60.806  -4.143  1.00  1.54           O  
ATOM   5964  OXT PRO A 386       6.028 -58.898  -4.710  1.00  1.54           O  
ATOM   5965  CB  PRO A 386       5.003 -59.484  -1.983  1.00  1.54           C  
ATOM   5966  CG  PRO A 386       4.189 -58.283  -2.435  1.00  1.54           C  
ATOM   5967  CD  PRO A 386       5.139 -57.100  -2.387  1.00  1.54           C  
ATOM   5968  HA  PRO A 386       7.179 -59.621  -1.796  1.00  1.54           H  
ATOM   5969 1HB  PRO A 386       4.658 -60.431  -2.423  1.00  1.54           H  
ATOM   5970 2HB  PRO A 386       4.994 -59.616  -0.889  1.00  1.54           H  
ATOM   5971 1HG  PRO A 386       3.782 -58.457  -3.441  1.00  1.54           H  
ATOM   5972 2HG  PRO A 386       3.325 -58.146  -1.766  1.00  1.54           H  
ATOM   5973 1HD  PRO A 386       5.039 -56.498  -3.298  1.00  1.54           H  
ATOM   5974 2HD  PRO A 386       4.913 -56.545  -1.465  1.00  1.54           H  
ENDMDL

REMARK ID 81903 DOMAINID 79756 MODEL 3 2021-06-12_00000073_1_19
MODEL     3
ATOM      1  N   MET A   1       0.402  -0.506  -0.097  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.810  -0.389  -0.449  1.00  0.68           C  
ATOM      3  C   MET A   1       2.386   1.023  -0.452  1.00  0.68           C  
ATOM      4  O   MET A   1       2.142   1.815  -1.367  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.057  -1.055  -1.787  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.454  -0.910  -2.295  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.609  -1.545  -1.206  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.286  -3.246  -1.305  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.315  -1.296   0.545  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.070   0.340   0.337  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.135  -0.693  -0.942  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.369  -0.962   0.283  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.820  -2.117  -1.713  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.381  -0.630  -2.534  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.546  -1.456  -3.215  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.685   0.138  -2.478  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.953  -3.781  -0.643  1.00  0.68           H  
ATOM     18 2HE  MET A   1       3.264  -3.412  -0.996  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.431  -3.585  -2.331  1.00  0.68           H  
ATOM     20  N   TYR A   2       3.192   1.320   0.562  1.00  0.66           N  
ATOM     21  CA  TYR A   2       3.878   2.595   0.686  1.00  0.66           C  
ATOM     22  C   TYR A   2       5.309   2.422   0.216  1.00  0.66           C  
ATOM     23  O   TYR A   2       5.946   1.405   0.505  1.00  0.66           O  
ATOM     24  CB  TYR A   2       3.883   3.104   2.128  1.00  0.66           C  
ATOM     25  CG  TYR A   2       2.526   3.537   2.658  1.00  0.66           C  
ATOM     26  CD1 TYR A   2       1.700   2.632   3.312  1.00  0.66           C  
ATOM     27  CD2 TYR A   2       2.105   4.847   2.479  1.00  0.66           C  
ATOM     28  CE1 TYR A   2       0.469   3.035   3.788  1.00  0.66           C  
ATOM     29  CE2 TYR A   2       0.871   5.251   2.955  1.00  0.66           C  
ATOM     30  CZ  TYR A   2       0.055   4.351   3.607  1.00  0.66           C  
ATOM     31  OH  TYR A   2      -1.174   4.754   4.083  1.00  0.66           O  
ATOM     32  H   TYR A   2       3.325   0.632   1.289  1.00  0.66           H  
ATOM     33  HA  TYR A   2       3.397   3.330   0.042  1.00  0.66           H  
ATOM     34 1HB  TYR A   2       4.265   2.314   2.782  1.00  0.66           H  
ATOM     35 2HB  TYR A   2       4.567   3.949   2.208  1.00  0.66           H  
ATOM     36  HD1 TYR A   2       2.021   1.610   3.456  1.00  0.66           H  
ATOM     37  HD2 TYR A   2       2.751   5.557   1.964  1.00  0.66           H  
ATOM     38  HE1 TYR A   2      -0.175   2.323   4.303  1.00  0.66           H  
ATOM     39  HE2 TYR A   2       0.543   6.282   2.814  1.00  0.66           H  
ATOM     40  HH  TYR A   2      -1.609   4.012   4.510  1.00  0.66           H  
ATOM     41  N   LEU A   3       5.803   3.420  -0.500  1.00  0.64           N  
ATOM     42  CA  LEU A   3       7.149   3.401  -1.049  1.00  0.64           C  
ATOM     43  C   LEU A   3       8.037   4.530  -0.537  1.00  0.64           C  
ATOM     44  O   LEU A   3       7.549   5.591  -0.140  1.00  0.64           O  
ATOM     45  CB  LEU A   3       7.042   3.445  -2.566  1.00  0.64           C  
ATOM     46  CG  LEU A   3       6.231   2.309  -3.174  1.00  0.64           C  
ATOM     47  CD1 LEU A   3       6.111   2.545  -4.595  1.00  0.64           C  
ATOM     48  CD2 LEU A   3       6.919   0.985  -2.912  1.00  0.64           C  
ATOM     49  H   LEU A   3       5.218   4.222  -0.686  1.00  0.64           H  
ATOM     50  HA  LEU A   3       7.624   2.458  -0.771  1.00  0.64           H  
ATOM     51 1HB  LEU A   3       6.578   4.388  -2.857  1.00  0.64           H  
ATOM     52 2HB  LEU A   3       8.032   3.417  -2.986  1.00  0.64           H  
ATOM     53  HG  LEU A   3       5.231   2.295  -2.743  1.00  0.64           H  
ATOM     54 1HD1 LEU A   3       5.525   1.752  -5.035  1.00  0.64           H  
ATOM     55 2HD1 LEU A   3       5.617   3.502  -4.769  1.00  0.64           H  
ATOM     56 3HD1 LEU A   3       7.113   2.562  -5.026  1.00  0.64           H  
ATOM     57 1HD2 LEU A   3       6.347   0.185  -3.347  1.00  0.64           H  
ATOM     58 2HD2 LEU A   3       7.910   1.001  -3.350  1.00  0.64           H  
ATOM     59 3HD2 LEU A   3       7.007   0.816  -1.841  1.00  0.64           H  
ATOM     60  N   THR A   4       9.342   4.280  -0.552  1.00  0.62           N  
ATOM     61  CA  THR A   4      10.370   5.248  -0.200  1.00  0.62           C  
ATOM     62  C   THR A   4      10.681   6.140  -1.383  1.00  0.62           C  
ATOM     63  O   THR A   4      10.295   5.827  -2.508  1.00  0.62           O  
ATOM     64  CB  THR A   4      11.661   4.528   0.194  1.00  0.62           C  
ATOM     65  OG1 THR A   4      12.140   3.787  -0.950  1.00  0.62           O  
ATOM     66  CG2 THR A   4      11.400   3.563   1.349  1.00  0.62           C  
ATOM     67  H   THR A   4       9.652   3.357  -0.864  1.00  0.62           H  
ATOM     68  HA  THR A   4      10.013   5.864   0.626  1.00  0.62           H  
ATOM     69  HB  THR A   4      12.412   5.257   0.489  1.00  0.62           H  
ATOM     70  HG1 THR A   4      11.517   3.032  -1.094  1.00  0.62           H  
ATOM     71 1HG2 THR A   4      12.323   3.049   1.610  1.00  0.62           H  
ATOM     72 2HG2 THR A   4      11.035   4.118   2.211  1.00  0.62           H  
ATOM     73 3HG2 THR A   4      10.650   2.828   1.045  1.00  0.62           H  
ATOM     74  N   LYS A   5      11.424   7.222  -1.151  1.00  0.61           N  
ATOM     75  CA  LYS A   5      11.803   8.094  -2.257  1.00  0.61           C  
ATOM     76  C   LYS A   5      12.546   7.332  -3.349  1.00  0.61           C  
ATOM     77  O   LYS A   5      12.242   7.488  -4.529  1.00  0.61           O  
ATOM     78  CB  LYS A   5      12.663   9.252  -1.758  1.00  0.61           C  
ATOM     79  CG  LYS A   5      13.083  10.234  -2.853  1.00  0.61           C  
ATOM     80  CD  LYS A   5      13.887  11.397  -2.276  1.00  0.61           C  
ATOM     81  CE  LYS A   5      14.349  12.360  -3.363  1.00  0.61           C  
ATOM     82  NZ  LYS A   5      15.115  13.504  -2.794  1.00  0.61           N  
ATOM     83  H   LYS A   5      11.714   7.443  -0.210  1.00  0.61           H  
ATOM     84  HA  LYS A   5      10.891   8.501  -2.699  1.00  0.61           H  
ATOM     85 1HB  LYS A   5      12.117   9.811  -0.999  1.00  0.61           H  
ATOM     86 2HB  LYS A   5      13.569   8.863  -1.295  1.00  0.61           H  
ATOM     87 1HG  LYS A   5      13.693   9.708  -3.588  1.00  0.61           H  
ATOM     88 2HG  LYS A   5      12.197  10.622  -3.356  1.00  0.61           H  
ATOM     89 1HD  LYS A   5      13.275  11.943  -1.557  1.00  0.61           H  
ATOM     90 2HD  LYS A   5      14.764  11.008  -1.759  1.00  0.61           H  
ATOM     91 1HE  LYS A   5      14.985  11.828  -4.063  1.00  0.61           H  
ATOM     92 2HE  LYS A   5      13.479  12.744  -3.895  1.00  0.61           H  
ATOM     93 1HZ  LYS A   5      15.406  14.120  -3.540  1.00  0.61           H  
ATOM     94 2HZ  LYS A   5      14.529  14.013  -2.147  1.00  0.61           H  
ATOM     95 3HZ  LYS A   5      15.930  13.157  -2.308  1.00  0.61           H  
ATOM     96  N   GLU A   6      13.509   6.487  -2.966  1.00  0.60           N  
ATOM     97  CA  GLU A   6      14.254   5.740  -3.973  1.00  0.60           C  
ATOM     98  C   GLU A   6      13.315   4.888  -4.805  1.00  0.60           C  
ATOM     99  O   GLU A   6      13.434   4.835  -6.030  1.00  0.60           O  
ATOM    100  CB  GLU A   6      15.326   4.856  -3.339  1.00  0.60           C  
ATOM    101  CG  GLU A   6      16.162   4.077  -4.364  1.00  0.60           C  
ATOM    102  CD  GLU A   6      17.260   3.249  -3.737  1.00  0.60           C  
ATOM    103  OE1 GLU A   6      17.386   3.271  -2.536  1.00  0.60           O  
ATOM    104  OE2 GLU A   6      17.967   2.588  -4.463  1.00  0.60           O  
ATOM    105  H   GLU A   6      13.719   6.370  -1.986  1.00  0.60           H  
ATOM    106  HA  GLU A   6      14.744   6.447  -4.637  1.00  0.60           H  
ATOM    107 1HB  GLU A   6      16.001   5.469  -2.743  1.00  0.60           H  
ATOM    108 2HB  GLU A   6      14.852   4.136  -2.668  1.00  0.60           H  
ATOM    109 1HG  GLU A   6      15.497   3.414  -4.921  1.00  0.60           H  
ATOM    110 2HG  GLU A   6      16.599   4.782  -5.072  1.00  0.60           H  
ATOM    111  N   GLU A   7      12.369   4.221  -4.151  1.00  0.60           N  
ATOM    112  CA  GLU A   7      11.434   3.381  -4.885  1.00  0.60           C  
ATOM    113  C   GLU A   7      10.567   4.186  -5.846  1.00  0.60           C  
ATOM    114  O   GLU A   7      10.307   3.745  -6.969  1.00  0.60           O  
ATOM    115  CB  GLU A   7      10.622   2.597  -3.893  1.00  0.60           C  
ATOM    116  CG  GLU A   7      11.411   1.512  -3.229  1.00  0.60           C  
ATOM    117  CD  GLU A   7      10.782   0.962  -2.019  1.00  0.60           C  
ATOM    118  OE1 GLU A   7      10.251   1.727  -1.260  1.00  0.60           O  
ATOM    119  OE2 GLU A   7      10.860  -0.202  -1.810  1.00  0.60           O  
ATOM    120  H   GLU A   7      12.296   4.288  -3.128  1.00  0.60           H  
ATOM    121  HA  GLU A   7      12.014   2.675  -5.477  1.00  0.60           H  
ATOM    122 1HB  GLU A   7      10.298   3.270  -3.111  1.00  0.60           H  
ATOM    123 2HB  GLU A   7       9.742   2.198  -4.360  1.00  0.60           H  
ATOM    124 1HG  GLU A   7      11.523   0.710  -3.950  1.00  0.60           H  
ATOM    125 2HG  GLU A   7      12.403   1.892  -2.987  1.00  0.60           H  
ATOM    126  N   GLU A   8      10.127   5.376  -5.431  1.00  0.59           N  
ATOM    127  CA  GLU A   8       9.337   6.192  -6.343  1.00  0.59           C  
ATOM    128  C   GLU A   8      10.189   6.625  -7.543  1.00  0.59           C  
ATOM    129  O   GLU A   8       9.704   6.650  -8.678  1.00  0.59           O  
ATOM    130  CB  GLU A   8       8.705   7.393  -5.633  1.00  0.59           C  
ATOM    131  CG  GLU A   8       7.561   7.013  -4.665  1.00  0.59           C  
ATOM    132  CD  GLU A   8       6.877   8.212  -4.012  1.00  0.59           C  
ATOM    133  OE1 GLU A   8       7.378   9.308  -4.130  1.00  0.59           O  
ATOM    134  OE2 GLU A   8       5.833   8.025  -3.424  1.00  0.59           O  
ATOM    135  H   GLU A   8      10.340   5.698  -4.484  1.00  0.59           H  
ATOM    136  HA  GLU A   8       8.521   5.579  -6.720  1.00  0.59           H  
ATOM    137 1HB  GLU A   8       9.473   7.912  -5.053  1.00  0.59           H  
ATOM    138 2HB  GLU A   8       8.315   8.094  -6.369  1.00  0.59           H  
ATOM    139 1HG  GLU A   8       6.817   6.432  -5.209  1.00  0.59           H  
ATOM    140 2HG  GLU A   8       7.976   6.373  -3.882  1.00  0.59           H  
ATOM    141  N   LEU A   9      11.468   6.927  -7.301  1.00  0.59           N  
ATOM    142  CA  LEU A   9      12.366   7.322  -8.379  1.00  0.59           C  
ATOM    143  C   LEU A   9      12.548   6.153  -9.353  1.00  0.59           C  
ATOM    144  O   LEU A   9      12.554   6.342 -10.577  1.00  0.59           O  
ATOM    145  CB  LEU A   9      13.707   7.772  -7.802  1.00  0.59           C  
ATOM    146  CG  LEU A   9      13.693   9.078  -6.995  1.00  0.59           C  
ATOM    147  CD1 LEU A   9      15.050   9.258  -6.349  1.00  0.59           C  
ATOM    148  CD2 LEU A   9      13.357  10.243  -7.891  1.00  0.59           C  
ATOM    149  H   LEU A   9      11.813   6.910  -6.339  1.00  0.59           H  
ATOM    150  HA  LEU A   9      11.921   8.158  -8.915  1.00  0.59           H  
ATOM    151 1HB  LEU A   9      14.059   6.998  -7.136  1.00  0.59           H  
ATOM    152 2HB  LEU A   9      14.422   7.883  -8.612  1.00  0.59           H  
ATOM    153  HG  LEU A   9      12.946   9.017  -6.219  1.00  0.59           H  
ATOM    154 1HD1 LEU A   9      15.056  10.168  -5.767  1.00  0.59           H  
ATOM    155 2HD1 LEU A   9      15.257   8.415  -5.702  1.00  0.59           H  
ATOM    156 3HD1 LEU A   9      15.815   9.316  -7.123  1.00  0.59           H  
ATOM    157 1HD2 LEU A   9      13.346  11.158  -7.300  1.00  0.59           H  
ATOM    158 2HD2 LEU A   9      14.103  10.332  -8.668  1.00  0.59           H  
ATOM    159 3HD2 LEU A   9      12.377  10.087  -8.340  1.00  0.59           H  
ATOM    160  N   ILE A  10      12.604   4.924  -8.818  1.00  0.59           N  
ATOM    161  CA  ILE A  10      12.707   3.754  -9.680  1.00  0.59           C  
ATOM    162  C   ILE A  10      11.436   3.640 -10.520  1.00  0.59           C  
ATOM    163  O   ILE A  10      11.503   3.441 -11.730  1.00  0.59           O  
ATOM    164  CB  ILE A  10      12.924   2.446  -8.911  1.00  0.59           C  
ATOM    165  CG1 ILE A  10      14.278   2.398  -8.214  1.00  0.59           C  
ATOM    166  CG2 ILE A  10      12.879   1.336  -9.919  1.00  0.59           C  
ATOM    167  CD1 ILE A  10      14.398   1.250  -7.225  1.00  0.59           C  
ATOM    168  H   ILE A  10      12.617   4.816  -7.802  1.00  0.59           H  
ATOM    169  HA  ILE A  10      13.542   3.888 -10.361  1.00  0.59           H  
ATOM    170  HB  ILE A  10      12.150   2.313  -8.157  1.00  0.59           H  
ATOM    171 1HG1 ILE A  10      15.056   2.280  -8.958  1.00  0.59           H  
ATOM    172 2HG1 ILE A  10      14.441   3.328  -7.682  1.00  0.59           H  
ATOM    173 1HG2 ILE A  10      13.042   0.384  -9.429  1.00  0.59           H  
ATOM    174 2HG2 ILE A  10      11.915   1.332 -10.413  1.00  0.59           H  
ATOM    175 3HG2 ILE A  10      13.663   1.503 -10.655  1.00  0.59           H  
ATOM    176 1HD1 ILE A  10      15.388   1.274  -6.763  1.00  0.59           H  
ATOM    177 2HD1 ILE A  10      13.640   1.355  -6.455  1.00  0.59           H  
ATOM    178 3HD1 ILE A  10      14.258   0.302  -7.744  1.00  0.59           H  
ATOM    179  N   LEU A  11      10.271   3.813  -9.895  1.00  0.60           N  
ATOM    180  CA  LEU A  11       9.003   3.764 -10.625  1.00  0.60           C  
ATOM    181  C   LEU A  11       8.893   4.866 -11.678  1.00  0.60           C  
ATOM    182  O   LEU A  11       8.167   4.721 -12.658  1.00  0.60           O  
ATOM    183  CB  LEU A  11       7.819   3.825  -9.671  1.00  0.60           C  
ATOM    184  CG  LEU A  11       7.590   2.580  -8.856  1.00  0.60           C  
ATOM    185  CD1 LEU A  11       6.563   2.842  -7.848  1.00  0.60           C  
ATOM    186  CD2 LEU A  11       7.105   1.475  -9.785  1.00  0.60           C  
ATOM    187  H   LEU A  11      10.263   3.967  -8.886  1.00  0.60           H  
ATOM    188  HA  LEU A  11       8.954   2.803 -11.132  1.00  0.60           H  
ATOM    189 1HB  LEU A  11       7.975   4.653  -8.983  1.00  0.60           H  
ATOM    190 2HB  LEU A  11       6.917   4.023 -10.248  1.00  0.60           H  
ATOM    191  HG  LEU A  11       8.513   2.282  -8.352  1.00  0.60           H  
ATOM    192 1HD1 LEU A  11       6.405   1.943  -7.290  1.00  0.60           H  
ATOM    193 2HD1 LEU A  11       6.906   3.640  -7.190  1.00  0.60           H  
ATOM    194 3HD1 LEU A  11       5.637   3.140  -8.332  1.00  0.60           H  
ATOM    195 1HD2 LEU A  11       6.902   0.583  -9.213  1.00  0.60           H  
ATOM    196 2HD2 LEU A  11       6.186   1.793 -10.273  1.00  0.60           H  
ATOM    197 3HD2 LEU A  11       7.862   1.265 -10.546  1.00  0.60           H  
ATOM    198  N   ALA A  12       9.608   5.967 -11.476  1.00  0.61           N  
ATOM    199  CA  ALA A  12       9.633   7.062 -12.431  1.00  0.61           C  
ATOM    200  C   ALA A  12      10.587   6.765 -13.608  1.00  0.61           C  
ATOM    201  O   ALA A  12      10.651   7.543 -14.562  1.00  0.61           O  
ATOM    202  CB  ALA A  12      10.051   8.348 -11.735  1.00  0.61           C  
ATOM    203  H   ALA A  12      10.131   6.064 -10.607  1.00  0.61           H  
ATOM    204  HA  ALA A  12       8.628   7.182 -12.833  1.00  0.61           H  
ATOM    205 1HB  ALA A  12      10.040   9.168 -12.449  1.00  0.61           H  
ATOM    206 2HB  ALA A  12       9.358   8.560 -10.920  1.00  0.61           H  
ATOM    207 3HB  ALA A  12      11.052   8.234 -11.334  1.00  0.61           H  
ATOM    208  N   GLY A  13      11.331   5.650 -13.541  1.00  0.62           N  
ATOM    209  CA  GLY A  13      12.282   5.259 -14.579  1.00  0.62           C  
ATOM    210  C   GLY A  13      13.690   5.849 -14.426  1.00  0.62           C  
ATOM    211  O   GLY A  13      14.532   5.687 -15.315  1.00  0.62           O  
ATOM    212  H   GLY A  13      11.235   5.022 -12.749  1.00  0.62           H  
ATOM    213 1HA  GLY A  13      12.356   4.173 -14.582  1.00  0.62           H  
ATOM    214 2HA  GLY A  13      11.874   5.535 -15.550  1.00  0.62           H  
ATOM    215  N   GLU A  14      13.991   6.471 -13.283  1.00  0.63           N  
ATOM    216  CA  GLU A  14      15.300   7.109 -13.079  1.00  0.63           C  
ATOM    217  C   GLU A  14      16.467   6.133 -13.121  1.00  0.63           C  
ATOM    218  O   GLU A  14      17.576   6.487 -13.518  1.00  0.63           O  
ATOM    219  CB  GLU A  14      15.336   7.833 -11.740  1.00  0.63           C  
ATOM    220  CG  GLU A  14      14.464   9.080 -11.654  1.00  0.63           C  
ATOM    221  CD  GLU A  14      14.948  10.223 -12.517  1.00  0.63           C  
ATOM    222  OE1 GLU A  14      16.100  10.573 -12.408  1.00  0.63           O  
ATOM    223  OE2 GLU A  14      14.169  10.753 -13.272  1.00  0.63           O  
ATOM    224  H   GLU A  14      13.299   6.523 -12.533  1.00  0.63           H  
ATOM    225  HA  GLU A  14      15.444   7.841 -13.874  1.00  0.63           H  
ATOM    226 1HB  GLU A  14      15.018   7.148 -10.958  1.00  0.63           H  
ATOM    227 2HB  GLU A  14      16.362   8.121 -11.512  1.00  0.63           H  
ATOM    228 1HG  GLU A  14      13.450   8.813 -11.954  1.00  0.63           H  
ATOM    229 2HG  GLU A  14      14.430   9.395 -10.633  1.00  0.63           H  
ATOM    230  N   TYR A  15      16.217   4.911 -12.684  1.00  0.64           N  
ATOM    231  CA  TYR A  15      17.237   3.885 -12.607  1.00  0.64           C  
ATOM    232  C   TYR A  15      17.141   2.855 -13.738  1.00  0.64           C  
ATOM    233  O   TYR A  15      17.810   1.822 -13.695  1.00  0.64           O  
ATOM    234  CB  TYR A  15      17.158   3.240 -11.233  1.00  0.64           C  
ATOM    235  CG  TYR A  15      17.501   4.225 -10.116  1.00  0.64           C  
ATOM    236  CD1 TYR A  15      16.500   4.844  -9.372  1.00  0.64           C  
ATOM    237  CD2 TYR A  15      18.825   4.502  -9.836  1.00  0.64           C  
ATOM    238  CE1 TYR A  15      16.827   5.726  -8.364  1.00  0.64           C  
ATOM    239  CE2 TYR A  15      19.151   5.386  -8.827  1.00  0.64           C  
ATOM    240  CZ  TYR A  15      18.156   5.998  -8.093  1.00  0.64           C  
ATOM    241  OH  TYR A  15      18.489   6.881  -7.090  1.00  0.64           O  
ATOM    242  H   TYR A  15      15.277   4.697 -12.387  1.00  0.64           H  
ATOM    243  HA  TYR A  15      18.211   4.366 -12.697  1.00  0.64           H  
ATOM    244 1HB  TYR A  15      16.152   2.852 -11.067  1.00  0.64           H  
ATOM    245 2HB  TYR A  15      17.853   2.409 -11.180  1.00  0.64           H  
ATOM    246  HD1 TYR A  15      15.468   4.641  -9.581  1.00  0.64           H  
ATOM    247  HD2 TYR A  15      19.614   4.022 -10.414  1.00  0.64           H  
ATOM    248  HE1 TYR A  15      16.050   6.202  -7.787  1.00  0.64           H  
ATOM    249  HE2 TYR A  15      20.198   5.601  -8.611  1.00  0.64           H  
ATOM    250  HH  TYR A  15      19.424   6.797  -6.889  1.00  0.64           H  
ATOM    251  N   GLY A  16      16.335   3.151 -14.766  1.00  0.64           N  
ATOM    252  CA  GLY A  16      16.183   2.251 -15.908  1.00  0.64           C  
ATOM    253  C   GLY A  16      14.805   1.598 -15.995  1.00  0.64           C  
ATOM    254  O   GLY A  16      14.229   1.161 -14.995  1.00  0.64           O  
ATOM    255  H   GLY A  16      15.821   4.036 -14.783  1.00  0.64           H  
ATOM    256 1HA  GLY A  16      16.370   2.815 -16.822  1.00  0.64           H  
ATOM    257 2HA  GLY A  16      16.947   1.477 -15.859  1.00  0.64           H  
ATOM    258  N   TYR A  17      14.313   1.474 -17.226  1.00  0.63           N  
ATOM    259  CA  TYR A  17      13.001   0.894 -17.523  1.00  0.63           C  
ATOM    260  C   TYR A  17      12.819  -0.483 -16.900  1.00  0.63           C  
ATOM    261  O   TYR A  17      11.758  -0.805 -16.366  1.00  0.63           O  
ATOM    262  CB  TYR A  17      12.754   0.825 -19.020  1.00  0.63           C  
ATOM    263  CG  TYR A  17      11.398   0.264 -19.354  1.00  0.63           C  
ATOM    264  CD1 TYR A  17      10.281   1.089 -19.273  1.00  0.63           C  
ATOM    265  CD2 TYR A  17      11.259  -1.060 -19.741  1.00  0.63           C  
ATOM    266  CE1 TYR A  17       9.034   0.596 -19.577  1.00  0.63           C  
ATOM    267  CE2 TYR A  17      10.008  -1.557 -20.048  1.00  0.63           C  
ATOM    268  CZ  TYR A  17       8.894  -0.729 -19.968  1.00  0.63           C  
ATOM    269  OH  TYR A  17       7.638  -1.210 -20.274  1.00  0.63           O  
ATOM    270  H   TYR A  17      14.864   1.828 -17.998  1.00  0.63           H  
ATOM    271  HA  TYR A  17      12.241   1.550 -17.089  1.00  0.63           H  
ATOM    272 1HB  TYR A  17      12.830   1.823 -19.449  1.00  0.63           H  
ATOM    273 2HB  TYR A  17      13.511   0.196 -19.491  1.00  0.63           H  
ATOM    274  HD1 TYR A  17      10.391   2.131 -18.966  1.00  0.63           H  
ATOM    275  HD2 TYR A  17      12.130  -1.703 -19.804  1.00  0.63           H  
ATOM    276  HE1 TYR A  17       8.161   1.245 -19.511  1.00  0.63           H  
ATOM    277  HE2 TYR A  17       9.901  -2.598 -20.356  1.00  0.63           H  
ATOM    278  HH  TYR A  17       7.032  -0.468 -20.383  1.00  0.63           H  
ATOM    279  N   ALA A  18      13.830  -1.334 -17.012  1.00  0.62           N  
ATOM    280  CA  ALA A  18      13.726  -2.674 -16.462  1.00  0.62           C  
ATOM    281  C   ALA A  18      13.439  -2.677 -14.962  1.00  0.62           C  
ATOM    282  O   ALA A  18      12.753  -3.568 -14.457  1.00  0.62           O  
ATOM    283  CB  ALA A  18      14.997  -3.429 -16.687  1.00  0.62           C  
ATOM    284  H   ALA A  18      14.684  -1.041 -17.469  1.00  0.62           H  
ATOM    285  HA  ALA A  18      12.901  -3.181 -16.969  1.00  0.62           H  
ATOM    286 1HB  ALA A  18      14.849  -4.396 -16.283  1.00  0.62           H  
ATOM    287 2HB  ALA A  18      15.230  -3.491 -17.733  1.00  0.62           H  
ATOM    288 3HB  ALA A  18      15.816  -2.934 -16.174  1.00  0.62           H  
ATOM    289  N   LEU A  19      13.980  -1.699 -14.234  1.00  0.61           N  
ATOM    290  CA  LEU A  19      13.793  -1.684 -12.800  1.00  0.61           C  
ATOM    291  C   LEU A  19      12.427  -1.094 -12.522  1.00  0.61           C  
ATOM    292  O   LEU A  19      11.735  -1.508 -11.593  1.00  0.61           O  
ATOM    293  CB  LEU A  19      14.888  -0.881 -12.119  1.00  0.61           C  
ATOM    294  CG  LEU A  19      16.169  -1.626 -11.837  1.00  0.61           C  
ATOM    295  CD1 LEU A  19      16.803  -2.040 -13.164  1.00  0.61           C  
ATOM    296  CD2 LEU A  19      17.066  -0.741 -11.019  1.00  0.61           C  
ATOM    297  H   LEU A  19      14.477  -0.929 -14.674  1.00  0.61           H  
ATOM    298  HA  LEU A  19      13.823  -2.704 -12.422  1.00  0.61           H  
ATOM    299 1HB  LEU A  19      15.121  -0.005 -12.732  1.00  0.61           H  
ATOM    300 2HB  LEU A  19      14.519  -0.550 -11.171  1.00  0.61           H  
ATOM    301  HG  LEU A  19      15.963  -2.521 -11.276  1.00  0.61           H  
ATOM    302 1HD1 LEU A  19      17.730  -2.582 -12.973  1.00  0.61           H  
ATOM    303 2HD1 LEU A  19      16.120  -2.683 -13.705  1.00  0.61           H  
ATOM    304 3HD1 LEU A  19      17.017  -1.145 -13.757  1.00  0.61           H  
ATOM    305 1HD2 LEU A  19      17.998  -1.266 -10.802  1.00  0.61           H  
ATOM    306 2HD2 LEU A  19      17.281   0.163 -11.585  1.00  0.61           H  
ATOM    307 3HD2 LEU A  19      16.569  -0.479 -10.083  1.00  0.61           H  
ATOM    308  N   GLN A  20      12.014  -0.142 -13.369  1.00  0.61           N  
ATOM    309  CA  GLN A  20      10.686   0.442 -13.237  1.00  0.61           C  
ATOM    310  C   GLN A  20       9.651  -0.659 -13.343  1.00  0.61           C  
ATOM    311  O   GLN A  20       8.792  -0.801 -12.471  1.00  0.61           O  
ATOM    312  CB  GLN A  20      10.437   1.472 -14.343  1.00  0.61           C  
ATOM    313  CG  GLN A  20       9.071   2.055 -14.338  1.00  0.61           C  
ATOM    314  CD  GLN A  20       8.833   3.028 -15.478  1.00  0.61           C  
ATOM    315  OE1 GLN A  20       9.759   3.626 -16.048  1.00  0.61           O  
ATOM    316  NE2 GLN A  20       7.562   3.182 -15.834  1.00  0.61           N  
ATOM    317  H   GLN A  20      12.644   0.184 -14.102  1.00  0.61           H  
ATOM    318  HA  GLN A  20      10.594   0.922 -12.268  1.00  0.61           H  
ATOM    319 1HB  GLN A  20      11.151   2.274 -14.244  1.00  0.61           H  
ATOM    320 2HB  GLN A  20      10.582   1.025 -15.308  1.00  0.61           H  
ATOM    321 1HG  GLN A  20       8.343   1.246 -14.430  1.00  0.61           H  
ATOM    322 2HG  GLN A  20       8.924   2.561 -13.418  1.00  0.61           H  
ATOM    323 1HE2 GLN A  20       7.317   3.800 -16.575  1.00  0.61           H  
ATOM    324 2HE2 GLN A  20       6.822   2.648 -15.344  1.00  0.61           H  
ATOM    325  N   LYS A  21       9.770  -1.492 -14.380  1.00  0.61           N  
ATOM    326  CA  LYS A  21       8.851  -2.604 -14.569  1.00  0.61           C  
ATOM    327  C   LYS A  21       8.907  -3.573 -13.401  1.00  0.61           C  
ATOM    328  O   LYS A  21       7.878  -4.008 -12.881  1.00  0.61           O  
ATOM    329  CB  LYS A  21       9.130  -3.323 -15.886  1.00  0.61           C  
ATOM    330  CG  LYS A  21       8.264  -4.572 -16.104  1.00  0.61           C  
ATOM    331  CD  LYS A  21       8.550  -5.220 -17.442  1.00  0.61           C  
ATOM    332  CE  LYS A  21       7.898  -4.429 -18.557  1.00  0.61           C  
ATOM    333  NZ  LYS A  21       8.129  -5.041 -19.890  1.00  0.61           N  
ATOM    334  H   LYS A  21      10.515  -1.328 -15.062  1.00  0.61           H  
ATOM    335  HA  LYS A  21       7.836  -2.200 -14.615  1.00  0.61           H  
ATOM    336 1HB  LYS A  21       8.949  -2.636 -16.716  1.00  0.61           H  
ATOM    337 2HB  LYS A  21      10.177  -3.600 -15.928  1.00  0.61           H  
ATOM    338 1HG  LYS A  21       8.477  -5.291 -15.312  1.00  0.61           H  
ATOM    339 2HG  LYS A  21       7.209  -4.302 -16.055  1.00  0.61           H  
ATOM    340 1HD  LYS A  21       9.630  -5.255 -17.613  1.00  0.61           H  
ATOM    341 2HD  LYS A  21       8.167  -6.241 -17.446  1.00  0.61           H  
ATOM    342 1HE  LYS A  21       6.825  -4.383 -18.373  1.00  0.61           H  
ATOM    343 2HE  LYS A  21       8.295  -3.418 -18.554  1.00  0.61           H  
ATOM    344 1HZ  LYS A  21       7.690  -4.499 -20.611  1.00  0.61           H  
ATOM    345 2HZ  LYS A  21       9.140  -5.083 -20.094  1.00  0.61           H  
ATOM    346 3HZ  LYS A  21       7.771  -5.972 -19.922  1.00  0.61           H  
ATOM    347  N   ALA A  22      10.112  -3.922 -12.955  1.00  0.62           N  
ATOM    348  CA  ALA A  22      10.205  -4.846 -11.845  1.00  0.62           C  
ATOM    349  C   ALA A  22       9.474  -4.284 -10.625  1.00  0.62           C  
ATOM    350  O   ALA A  22       8.714  -4.999  -9.964  1.00  0.62           O  
ATOM    351  CB  ALA A  22      11.656  -5.099 -11.554  1.00  0.62           C  
ATOM    352  H   ALA A  22      10.964  -3.572 -13.397  1.00  0.62           H  
ATOM    353  HA  ALA A  22       9.718  -5.778 -12.122  1.00  0.62           H  
ATOM    354 1HB  ALA A  22      11.761  -5.790 -10.727  1.00  0.62           H  
ATOM    355 2HB  ALA A  22      12.148  -5.507 -12.435  1.00  0.62           H  
ATOM    356 3HB  ALA A  22      12.112  -4.159 -11.299  1.00  0.62           H  
ATOM    357  N   MET A  23       9.644  -2.988 -10.356  1.00  0.63           N  
ATOM    358  CA  MET A  23       8.926  -2.355  -9.261  1.00  0.63           C  
ATOM    359  C   MET A  23       7.427  -2.326  -9.460  1.00  0.63           C  
ATOM    360  O   MET A  23       6.698  -2.621  -8.523  1.00  0.63           O  
ATOM    361  CB  MET A  23       9.406  -0.945  -9.029  1.00  0.63           C  
ATOM    362  CG  MET A  23      10.677  -0.773  -8.360  1.00  0.63           C  
ATOM    363  SD  MET A  23      10.599  -1.271  -6.686  1.00  0.63           S  
ATOM    364  CE  MET A  23       9.510   0.094  -6.240  1.00  0.63           C  
ATOM    365  H   MET A  23      10.284  -2.429 -10.918  1.00  0.63           H  
ATOM    366  HA  MET A  23       9.125  -2.927  -8.359  1.00  0.63           H  
ATOM    367 1HB  MET A  23       9.473  -0.425  -9.984  1.00  0.63           H  
ATOM    368 2HB  MET A  23       8.691  -0.434  -8.420  1.00  0.63           H  
ATOM    369 1HG  MET A  23      11.443  -1.298  -8.871  1.00  0.63           H  
ATOM    370 2HG  MET A  23      10.898   0.278  -8.368  1.00  0.63           H  
ATOM    371 1HE  MET A  23       9.291   0.067  -5.192  1.00  0.63           H  
ATOM    372 2HE  MET A  23      10.003   1.036  -6.481  1.00  0.63           H  
ATOM    373 3HE  MET A  23       8.581   0.024  -6.800  1.00  0.63           H  
ATOM    374  N   GLU A  24       6.951  -2.039 -10.675  1.00  0.64           N  
ATOM    375  CA  GLU A  24       5.507  -1.964 -10.898  1.00  0.64           C  
ATOM    376  C   GLU A  24       4.857  -3.302 -10.570  1.00  0.64           C  
ATOM    377  O   GLU A  24       3.765  -3.352  -9.994  1.00  0.64           O  
ATOM    378  CB  GLU A  24       5.182  -1.563 -12.352  1.00  0.64           C  
ATOM    379  CG  GLU A  24       5.493  -0.093 -12.737  1.00  0.64           C  
ATOM    380  CD  GLU A  24       5.214   0.216 -14.211  1.00  0.64           C  
ATOM    381  OE1 GLU A  24       4.844  -0.687 -14.930  1.00  0.64           O  
ATOM    382  OE2 GLU A  24       5.383   1.358 -14.613  1.00  0.64           O  
ATOM    383  H   GLU A  24       7.598  -1.818 -11.433  1.00  0.64           H  
ATOM    384  HA  GLU A  24       5.094  -1.209 -10.229  1.00  0.64           H  
ATOM    385 1HB  GLU A  24       5.756  -2.200 -13.027  1.00  0.64           H  
ATOM    386 2HB  GLU A  24       4.129  -1.744 -12.552  1.00  0.64           H  
ATOM    387 1HG  GLU A  24       4.881   0.562 -12.122  1.00  0.64           H  
ATOM    388 2HG  GLU A  24       6.527   0.125 -12.517  1.00  0.64           H  
ATOM    389  N   ILE A  25       5.543  -4.391 -10.912  1.00  0.65           N  
ATOM    390  CA  ILE A  25       5.052  -5.729 -10.628  1.00  0.65           C  
ATOM    391  C   ILE A  25       4.994  -5.981  -9.134  1.00  0.65           C  
ATOM    392  O   ILE A  25       3.965  -6.395  -8.603  1.00  0.65           O  
ATOM    393  CB  ILE A  25       5.968  -6.763 -11.283  1.00  0.65           C  
ATOM    394  CG1 ILE A  25       5.847  -6.635 -12.789  1.00  0.65           C  
ATOM    395  CG2 ILE A  25       5.668  -8.189 -10.779  1.00  0.65           C  
ATOM    396  CD1 ILE A  25       6.907  -7.357 -13.524  1.00  0.65           C  
ATOM    397  H   ILE A  25       6.433  -4.275 -11.408  1.00  0.65           H  
ATOM    398  HA  ILE A  25       4.046  -5.824 -11.038  1.00  0.65           H  
ATOM    399  HB  ILE A  25       7.001  -6.518 -11.035  1.00  0.65           H  
ATOM    400 1HG1 ILE A  25       4.881  -7.023 -13.100  1.00  0.65           H  
ATOM    401 2HG1 ILE A  25       5.900  -5.578 -13.058  1.00  0.65           H  
ATOM    402 1HG2 ILE A  25       6.352  -8.894 -11.250  1.00  0.65           H  
ATOM    403 2HG2 ILE A  25       5.803  -8.227  -9.699  1.00  0.65           H  
ATOM    404 3HG2 ILE A  25       4.641  -8.456 -11.026  1.00  0.65           H  
ATOM    405 1HD1 ILE A  25       6.752  -7.206 -14.581  1.00  0.65           H  
ATOM    406 2HD1 ILE A  25       7.881  -6.961 -13.238  1.00  0.65           H  
ATOM    407 3HD1 ILE A  25       6.853  -8.413 -13.282  1.00  0.65           H  
ATOM    408  N   LEU A  26       6.087  -5.676  -8.441  1.00  0.67           N  
ATOM    409  CA  LEU A  26       6.169  -5.910  -7.009  1.00  0.67           C  
ATOM    410  C   LEU A  26       5.146  -5.068  -6.253  1.00  0.67           C  
ATOM    411  O   LEU A  26       4.493  -5.548  -5.327  1.00  0.67           O  
ATOM    412  CB  LEU A  26       7.585  -5.572  -6.590  1.00  0.67           C  
ATOM    413  CG  LEU A  26       8.631  -6.529  -7.159  1.00  0.67           C  
ATOM    414  CD1 LEU A  26       9.962  -5.928  -6.944  1.00  0.67           C  
ATOM    415  CD2 LEU A  26       8.524  -7.895  -6.496  1.00  0.67           C  
ATOM    416  H   LEU A  26       6.905  -5.309  -8.934  1.00  0.67           H  
ATOM    417  HA  LEU A  26       5.974  -6.959  -6.814  1.00  0.67           H  
ATOM    418 1HB  LEU A  26       7.824  -4.567  -6.934  1.00  0.67           H  
ATOM    419 2HB  LEU A  26       7.654  -5.596  -5.507  1.00  0.67           H  
ATOM    420  HG  LEU A  26       8.474  -6.653  -8.223  1.00  0.67           H  
ATOM    421 1HD1 LEU A  26      10.718  -6.572  -7.354  1.00  0.67           H  
ATOM    422 2HD1 LEU A  26       9.983  -4.972  -7.453  1.00  0.67           H  
ATOM    423 3HD1 LEU A  26      10.132  -5.779  -5.893  1.00  0.67           H  
ATOM    424 1HD2 LEU A  26       9.278  -8.562  -6.915  1.00  0.67           H  
ATOM    425 2HD2 LEU A  26       8.692  -7.796  -5.432  1.00  0.67           H  
ATOM    426 3HD2 LEU A  26       7.536  -8.316  -6.671  1.00  0.67           H  
ATOM    427  N   VAL A  27       4.957  -3.831  -6.687  1.00  0.68           N  
ATOM    428  CA  VAL A  27       3.991  -2.946  -6.070  1.00  0.68           C  
ATOM    429  C   VAL A  27       2.582  -3.483  -6.266  1.00  0.68           C  
ATOM    430  O   VAL A  27       1.808  -3.535  -5.306  1.00  0.68           O  
ATOM    431  CB  VAL A  27       4.160  -1.530  -6.638  1.00  0.68           C  
ATOM    432  CG1 VAL A  27       3.039  -0.603  -6.201  1.00  0.68           C  
ATOM    433  CG2 VAL A  27       5.485  -0.983  -6.127  1.00  0.68           C  
ATOM    434  H   VAL A  27       5.519  -3.483  -7.458  1.00  0.68           H  
ATOM    435  HA  VAL A  27       4.203  -2.906  -5.003  1.00  0.68           H  
ATOM    436  HB  VAL A  27       4.164  -1.581  -7.730  1.00  0.68           H  
ATOM    437 1HG1 VAL A  27       3.208   0.384  -6.625  1.00  0.68           H  
ATOM    438 2HG1 VAL A  27       2.082  -0.993  -6.559  1.00  0.68           H  
ATOM    439 3HG1 VAL A  27       3.008  -0.524  -5.136  1.00  0.68           H  
ATOM    440 1HG2 VAL A  27       5.641  -0.005  -6.529  1.00  0.68           H  
ATOM    441 2HG2 VAL A  27       5.449  -0.943  -5.049  1.00  0.68           H  
ATOM    442 3HG2 VAL A  27       6.300  -1.623  -6.425  1.00  0.68           H  
ATOM    443  N   ALA A  28       2.251  -3.928  -7.489  1.00  0.70           N  
ATOM    444  CA  ALA A  28       0.931  -4.495  -7.734  1.00  0.70           C  
ATOM    445  C   ALA A  28       0.698  -5.711  -6.845  1.00  0.70           C  
ATOM    446  O   ALA A  28      -0.375  -5.851  -6.250  1.00  0.70           O  
ATOM    447  CB  ALA A  28       0.797  -4.900  -9.191  1.00  0.70           C  
ATOM    448  H   ALA A  28       2.912  -3.857  -8.266  1.00  0.70           H  
ATOM    449  HA  ALA A  28       0.184  -3.741  -7.491  1.00  0.70           H  
ATOM    450 1HB  ALA A  28      -0.195  -5.310  -9.367  1.00  0.70           H  
ATOM    451 2HB  ALA A  28       0.953  -4.028  -9.825  1.00  0.70           H  
ATOM    452 3HB  ALA A  28       1.551  -5.655  -9.424  1.00  0.70           H  
ATOM    453  N   LEU A  29       1.726  -6.549  -6.693  1.00  0.73           N  
ATOM    454  CA  LEU A  29       1.623  -7.729  -5.850  1.00  0.73           C  
ATOM    455  C   LEU A  29       1.413  -7.301  -4.413  1.00  0.73           C  
ATOM    456  O   LEU A  29       0.643  -7.894  -3.672  1.00  0.73           O  
ATOM    457  CB  LEU A  29       2.879  -8.575  -6.010  1.00  0.73           C  
ATOM    458  CG  LEU A  29       3.016  -9.223  -7.380  1.00  0.73           C  
ATOM    459  CD1 LEU A  29       4.361  -9.812  -7.501  1.00  0.73           C  
ATOM    460  CD2 LEU A  29       1.969 -10.282  -7.543  1.00  0.73           C  
ATOM    461  H   LEU A  29       2.590  -6.382  -7.213  1.00  0.73           H  
ATOM    462  HA  LEU A  29       0.767  -8.314  -6.161  1.00  0.73           H  
ATOM    463 1HB  LEU A  29       3.747  -7.942  -5.855  1.00  0.73           H  
ATOM    464 2HB  LEU A  29       2.879  -9.358  -5.255  1.00  0.73           H  
ATOM    465  HG  LEU A  29       2.890  -8.478  -8.152  1.00  0.73           H  
ATOM    466 1HD1 LEU A  29       4.467 -10.273  -8.479  1.00  0.73           H  
ATOM    467 2HD1 LEU A  29       5.109  -9.040  -7.386  1.00  0.73           H  
ATOM    468 3HD1 LEU A  29       4.488 -10.561  -6.725  1.00  0.73           H  
ATOM    469 1HD2 LEU A  29       2.074 -10.742  -8.524  1.00  0.73           H  
ATOM    470 2HD2 LEU A  29       2.105 -11.035  -6.773  1.00  0.73           H  
ATOM    471 3HD2 LEU A  29       0.991  -9.842  -7.452  1.00  0.73           H  
ATOM    472  N   GLY A  30       2.055  -6.223  -4.014  1.00  0.76           N  
ATOM    473  CA  GLY A  30       1.869  -5.706  -2.679  1.00  0.76           C  
ATOM    474  C   GLY A  30       0.405  -5.376  -2.446  1.00  0.76           C  
ATOM    475  O   GLY A  30      -0.198  -5.815  -1.454  1.00  0.76           O  
ATOM    476  H   GLY A  30       2.711  -5.764  -4.642  1.00  0.76           H  
ATOM    477 1HA  GLY A  30       2.200  -6.443  -1.952  1.00  0.76           H  
ATOM    478 2HA  GLY A  30       2.464  -4.815  -2.572  1.00  0.76           H  
ATOM    479  N   ASP A  31      -0.168  -4.584  -3.363  1.00  0.78           N  
ATOM    480  CA  ASP A  31      -1.564  -4.174  -3.246  1.00  0.78           C  
ATOM    481  C   ASP A  31      -2.541  -5.349  -3.214  1.00  0.78           C  
ATOM    482  O   ASP A  31      -3.514  -5.290  -2.464  1.00  0.78           O  
ATOM    483  CB  ASP A  31      -1.945  -3.199  -4.366  1.00  0.78           C  
ATOM    484  CG  ASP A  31      -1.414  -1.740  -4.168  1.00  0.78           C  
ATOM    485  OD1 ASP A  31      -0.988  -1.385  -3.071  1.00  0.78           O  
ATOM    486  OD2 ASP A  31      -1.465  -0.992  -5.119  1.00  0.78           O  
ATOM    487  H   ASP A  31       0.397  -4.266  -4.155  1.00  0.78           H  
ATOM    488  HA  ASP A  31      -1.671  -3.640  -2.304  1.00  0.78           H  
ATOM    489 1HB  ASP A  31      -1.547  -3.582  -5.310  1.00  0.78           H  
ATOM    490 2HB  ASP A  31      -3.028  -3.168  -4.461  1.00  0.78           H  
ATOM    491  N   ILE A  32      -2.271  -6.416  -3.983  1.00  0.79           N  
ATOM    492  CA  ILE A  32      -3.104  -7.634  -3.995  1.00  0.79           C  
ATOM    493  C   ILE A  32      -3.205  -8.246  -2.590  1.00  0.79           C  
ATOM    494  O   ILE A  32      -4.184  -7.881  -1.941  1.00  0.79           O  
ATOM    495  CB  ILE A  32      -2.603  -8.673  -5.010  1.00  0.79           C  
ATOM    496  CG1 ILE A  32      -2.808  -8.151  -6.433  1.00  0.79           C  
ATOM    497  CG2 ILE A  32      -3.360  -9.970  -4.824  1.00  0.79           C  
ATOM    498  CD1 ILE A  32      -2.095  -8.951  -7.488  1.00  0.79           C  
ATOM    499  H   ILE A  32      -1.455  -6.378  -4.598  1.00  0.79           H  
ATOM    500  HA  ILE A  32      -4.110  -7.346  -4.302  1.00  0.79           H  
ATOM    501  HB  ILE A  32      -1.536  -8.837  -4.858  1.00  0.79           H  
ATOM    502 1HG1 ILE A  32      -3.873  -8.163  -6.654  1.00  0.79           H  
ATOM    503 2HG1 ILE A  32      -2.461  -7.125  -6.483  1.00  0.79           H  
ATOM    504 1HG2 ILE A  32      -2.999 -10.707  -5.537  1.00  0.79           H  
ATOM    505 2HG2 ILE A  32      -3.208 -10.331  -3.820  1.00  0.79           H  
ATOM    506 3HG2 ILE A  32      -4.420  -9.795  -4.986  1.00  0.79           H  
ATOM    507 1HD1 ILE A  32      -2.291  -8.517  -8.468  1.00  0.79           H  
ATOM    508 2HD1 ILE A  32      -1.047  -8.926  -7.294  1.00  0.79           H  
ATOM    509 3HD1 ILE A  32      -2.446  -9.980  -7.467  1.00  0.79           H  
ATOM    510  N   TYR A  33      -1.998  -8.289  -2.013  1.00  0.79           N  
ATOM    511  CA  TYR A  33      -1.753  -9.249  -0.945  1.00  0.79           C  
ATOM    512  C   TYR A  33      -1.550  -8.487   0.362  1.00  0.79           C  
ATOM    513  O   TYR A  33      -0.481  -8.736   0.921  1.00  0.79           O  
ATOM    514  CB  TYR A  33      -0.540 -10.152  -1.220  1.00  0.79           C  
ATOM    515  CG  TYR A  33      -0.719 -11.115  -2.380  1.00  0.79           C  
ATOM    516  CD1 TYR A  33       0.011 -10.978  -3.554  1.00  0.79           C  
ATOM    517  CD2 TYR A  33      -1.643 -12.144  -2.262  1.00  0.79           C  
ATOM    518  CE1 TYR A  33      -0.186 -11.853  -4.593  1.00  0.79           C  
ATOM    519  CE2 TYR A  33      -1.836 -13.022  -3.308  1.00  0.79           C  
ATOM    520  CZ  TYR A  33      -1.111 -12.876  -4.471  1.00  0.79           C  
ATOM    521  OH  TYR A  33      -1.302 -13.747  -5.516  1.00  0.79           O  
ATOM    522  H   TYR A  33      -1.661  -7.375  -1.715  1.00  0.79           H  
ATOM    523  HA  TYR A  33      -2.635  -9.878  -0.831  1.00  0.79           H  
ATOM    524 1HB  TYR A  33       0.329  -9.522  -1.435  1.00  0.79           H  
ATOM    525 2HB  TYR A  33      -0.307 -10.732  -0.328  1.00  0.79           H  
ATOM    526  HD1 TYR A  33       0.736 -10.191  -3.656  1.00  0.79           H  
ATOM    527  HD2 TYR A  33      -2.219 -12.254  -1.343  1.00  0.79           H  
ATOM    528  HE1 TYR A  33       0.381 -11.746  -5.505  1.00  0.79           H  
ATOM    529  HE2 TYR A  33      -2.564 -13.828  -3.215  1.00  0.79           H  
ATOM    530  HH  TYR A  33      -1.959 -14.402  -5.268  1.00  0.79           H  
ATOM    531  N   GLY A  34      -1.912  -7.208   0.218  1.00  0.76           N  
ATOM    532  CA  GLY A  34      -2.334  -6.449   1.386  1.00  0.76           C  
ATOM    533  C   GLY A  34      -1.129  -5.869   2.120  1.00  0.76           C  
ATOM    534  O   GLY A  34      -1.227  -5.470   3.282  1.00  0.76           O  
ATOM    535  H   GLY A  34      -1.243  -6.665  -0.308  1.00  0.76           H  
ATOM    536 1HA  GLY A  34      -2.995  -5.642   1.067  1.00  0.76           H  
ATOM    537 2HA  GLY A  34      -2.904  -7.091   2.053  1.00  0.76           H  
ATOM    538  N   ALA A  35       0.018  -5.871   1.447  1.00  0.73           N  
ATOM    539  CA  ALA A  35       1.269  -5.393   2.021  1.00  0.73           C  
ATOM    540  C   ALA A  35       1.222  -3.918   2.377  1.00  0.73           C  
ATOM    541  O   ALA A  35       0.661  -3.093   1.635  1.00  0.73           O  
ATOM    542  CB  ALA A  35       2.401  -5.622   1.055  1.00  0.73           C  
ATOM    543  H   ALA A  35       0.008  -6.196   0.482  1.00  0.73           H  
ATOM    544  HA  ALA A  35       1.461  -5.959   2.935  1.00  0.73           H  
ATOM    545 1HB  ALA A  35       3.338  -5.285   1.505  1.00  0.73           H  
ATOM    546 2HB  ALA A  35       2.469  -6.685   0.818  1.00  0.73           H  
ATOM    547 3HB  ALA A  35       2.204  -5.062   0.162  1.00  0.73           H  
ATOM    548  N   ASP A  36       1.885  -3.580   3.478  1.00  0.69           N  
ATOM    549  CA  ASP A  36       2.009  -2.196   3.902  1.00  0.69           C  
ATOM    550  C   ASP A  36       3.089  -1.491   3.098  1.00  0.69           C  
ATOM    551  O   ASP A  36       2.842  -0.421   2.560  1.00  0.69           O  
ATOM    552  CB  ASP A  36       2.252  -2.082   5.411  1.00  0.69           C  
ATOM    553  CG  ASP A  36       3.462  -2.841   5.972  1.00  0.69           C  
ATOM    554  OD1 ASP A  36       4.116  -3.542   5.245  1.00  0.69           O  
ATOM    555  OD2 ASP A  36       3.719  -2.710   7.143  1.00  0.69           O  
ATOM    556  H   ASP A  36       2.295  -4.314   4.038  1.00  0.69           H  
ATOM    557  HA  ASP A  36       1.063  -1.694   3.698  1.00  0.69           H  
ATOM    558 1HB  ASP A  36       2.377  -1.029   5.665  1.00  0.69           H  
ATOM    559 2HB  ASP A  36       1.362  -2.429   5.938  1.00  0.69           H  
ATOM    560  N   ARG A  37       4.261  -2.107   3.012  1.00  0.65           N  
ATOM    561  CA  ARG A  37       5.427  -1.555   2.310  1.00  0.65           C  
ATOM    562  C   ARG A  37       6.272  -2.632   1.639  1.00  0.65           C  
ATOM    563  O   ARG A  37       6.075  -3.823   1.896  1.00  0.65           O  
ATOM    564  CB  ARG A  37       6.341  -0.832   3.267  1.00  0.65           C  
ATOM    565  CG  ARG A  37       6.980  -1.708   4.320  1.00  0.65           C  
ATOM    566  CD  ARG A  37       8.070  -0.993   5.027  1.00  0.65           C  
ATOM    567  NE  ARG A  37       9.216  -0.755   4.149  1.00  0.65           N  
ATOM    568  CZ  ARG A  37      10.238   0.078   4.417  1.00  0.65           C  
ATOM    569  NH1 ARG A  37      10.263   0.770   5.539  1.00  0.65           N  
ATOM    570  NH2 ARG A  37      11.216   0.193   3.541  1.00  0.65           N  
ATOM    571  H   ARG A  37       4.345  -2.972   3.545  1.00  0.65           H  
ATOM    572  HA  ARG A  37       5.081  -0.850   1.559  1.00  0.65           H  
ATOM    573 1HB  ARG A  37       7.142  -0.350   2.706  1.00  0.65           H  
ATOM    574 2HB  ARG A  37       5.781  -0.049   3.775  1.00  0.65           H  
ATOM    575 1HG  ARG A  37       6.230  -2.014   5.051  1.00  0.65           H  
ATOM    576 2HG  ARG A  37       7.395  -2.591   3.838  1.00  0.65           H  
ATOM    577 1HD  ARG A  37       7.705  -0.033   5.382  1.00  0.65           H  
ATOM    578 2HD  ARG A  37       8.405  -1.592   5.872  1.00  0.65           H  
ATOM    579  HE  ARG A  37       9.262  -1.280   3.257  1.00  0.65           H  
ATOM    580 1HH1 ARG A  37       9.510   0.677   6.205  1.00  0.65           H  
ATOM    581 2HH1 ARG A  37      11.034   1.392   5.731  1.00  0.65           H  
ATOM    582 1HH2 ARG A  37      11.177  -0.350   2.678  1.00  0.65           H  
ATOM    583 2HH2 ARG A  37      11.989   0.812   3.722  1.00  0.65           H  
ATOM    584  N   LEU A  38       7.207  -2.217   0.769  1.00  0.63           N  
ATOM    585  CA  LEU A  38       8.184  -3.165   0.223  1.00  0.63           C  
ATOM    586  C   LEU A  38       9.332  -3.327   1.207  1.00  0.63           C  
ATOM    587  O   LEU A  38       9.767  -2.353   1.834  1.00  0.63           O  
ATOM    588  CB  LEU A  38       8.788  -2.736  -1.135  1.00  0.63           C  
ATOM    589  CG  LEU A  38       7.907  -2.643  -2.429  1.00  0.63           C  
ATOM    590  CD1 LEU A  38       8.723  -2.109  -3.549  1.00  0.63           C  
ATOM    591  CD2 LEU A  38       7.416  -3.993  -2.828  1.00  0.63           C  
ATOM    592  H   LEU A  38       7.271  -1.231   0.531  1.00  0.63           H  
ATOM    593  HA  LEU A  38       7.721  -4.130   0.104  1.00  0.63           H  
ATOM    594 1HB  LEU A  38       9.218  -1.751  -0.994  1.00  0.63           H  
ATOM    595 2HB  LEU A  38       9.603  -3.418  -1.355  1.00  0.63           H  
ATOM    596  HG  LEU A  38       7.102  -1.977  -2.264  1.00  0.63           H  
ATOM    597 1HD1 LEU A  38       8.109  -2.035  -4.444  1.00  0.63           H  
ATOM    598 2HD1 LEU A  38       9.091  -1.132  -3.275  1.00  0.63           H  
ATOM    599 3HD1 LEU A  38       9.563  -2.768  -3.742  1.00  0.63           H  
ATOM    600 1HD2 LEU A  38       6.814  -3.910  -3.736  1.00  0.63           H  
ATOM    601 2HD2 LEU A  38       8.267  -4.652  -3.011  1.00  0.63           H  
ATOM    602 3HD2 LEU A  38       6.827  -4.382  -2.047  1.00  0.63           H  
ATOM    603  N   ILE A  39       9.826  -4.550   1.331  1.00  0.62           N  
ATOM    604  CA  ILE A  39      10.955  -4.857   2.189  1.00  0.62           C  
ATOM    605  C   ILE A  39      12.169  -5.261   1.337  1.00  0.62           C  
ATOM    606  O   ILE A  39      12.021  -6.047   0.397  1.00  0.62           O  
ATOM    607  CB  ILE A  39      10.621  -6.005   3.137  1.00  0.62           C  
ATOM    608  CG1 ILE A  39       9.380  -5.696   3.905  1.00  0.62           C  
ATOM    609  CG2 ILE A  39      11.767  -6.239   4.088  1.00  0.62           C  
ATOM    610  CD1 ILE A  39       9.476  -4.501   4.804  1.00  0.62           C  
ATOM    611  H   ILE A  39       9.403  -5.314   0.809  1.00  0.62           H  
ATOM    612  HA  ILE A  39      11.159  -3.989   2.796  1.00  0.62           H  
ATOM    613  HB  ILE A  39      10.416  -6.872   2.569  1.00  0.62           H  
ATOM    614 1HG1 ILE A  39       8.596  -5.523   3.183  1.00  0.62           H  
ATOM    615 2HG1 ILE A  39       9.114  -6.562   4.499  1.00  0.62           H  
ATOM    616 1HG2 ILE A  39      11.526  -7.049   4.730  1.00  0.62           H  
ATOM    617 2HG2 ILE A  39      12.664  -6.483   3.542  1.00  0.62           H  
ATOM    618 3HG2 ILE A  39      11.940  -5.345   4.680  1.00  0.62           H  
ATOM    619 1HD1 ILE A  39       8.523  -4.349   5.307  1.00  0.62           H  
ATOM    620 2HD1 ILE A  39      10.255  -4.668   5.547  1.00  0.62           H  
ATOM    621 3HD1 ILE A  39       9.722  -3.625   4.214  1.00  0.62           H  
ATOM    622  N   PRO A  40      13.359  -4.706   1.565  1.00  0.63           N  
ATOM    623  CA  PRO A  40      14.572  -5.084   0.873  1.00  0.63           C  
ATOM    624  C   PRO A  40      14.879  -6.573   1.013  1.00  0.63           C  
ATOM    625  O   PRO A  40      14.648  -7.162   2.068  1.00  0.63           O  
ATOM    626  CB  PRO A  40      15.639  -4.246   1.582  1.00  0.63           C  
ATOM    627  CG  PRO A  40      14.887  -3.039   2.114  1.00  0.63           C  
ATOM    628  CD  PRO A  40      13.519  -3.561   2.495  1.00  0.63           C  
ATOM    629  HA  PRO A  40      14.481  -4.794  -0.180  1.00  0.63           H  
ATOM    630 1HB  PRO A  40      16.112  -4.846   2.373  1.00  0.63           H  
ATOM    631 2HB  PRO A  40      16.431  -3.978   0.869  1.00  0.63           H  
ATOM    632 1HG  PRO A  40      15.427  -2.606   2.970  1.00  0.63           H  
ATOM    633 2HG  PRO A  40      14.839  -2.257   1.341  1.00  0.63           H  
ATOM    634 1HD  PRO A  40      13.498  -3.883   3.543  1.00  0.63           H  
ATOM    635 2HD  PRO A  40      12.793  -2.758   2.276  1.00  0.63           H  
ATOM    636  N   ILE A  41      15.437  -7.133  -0.043  1.00  0.65           N  
ATOM    637  CA  ILE A  41      15.891  -8.515  -0.190  1.00  0.65           C  
ATOM    638  C   ILE A  41      17.401  -8.606  -0.142  1.00  0.65           C  
ATOM    639  O   ILE A  41      18.102  -7.790  -0.734  1.00  0.65           O  
ATOM    640  CB  ILE A  41      15.361  -9.119  -1.527  1.00  0.65           C  
ATOM    641  CG1 ILE A  41      13.916  -9.258  -1.513  1.00  0.65           C  
ATOM    642  CG2 ILE A  41      15.965 -10.414  -1.815  1.00  0.65           C  
ATOM    643  CD1 ILE A  41      13.547 -10.303  -0.543  1.00  0.65           C  
ATOM    644  H   ILE A  41      15.549  -6.534  -0.847  1.00  0.65           H  
ATOM    645  HA  ILE A  41      15.490  -9.102   0.636  1.00  0.65           H  
ATOM    646  HB  ILE A  41      15.607  -8.457  -2.331  1.00  0.65           H  
ATOM    647 1HG1 ILE A  41      13.458  -8.323  -1.205  1.00  0.65           H  
ATOM    648 2HG1 ILE A  41      13.541  -9.528  -2.496  1.00  0.65           H  
ATOM    649 1HG2 ILE A  41      15.581 -10.792  -2.757  1.00  0.65           H  
ATOM    650 2HG2 ILE A  41      17.033 -10.306  -1.886  1.00  0.65           H  
ATOM    651 3HG2 ILE A  41      15.711 -11.101  -1.012  1.00  0.65           H  
ATOM    652 1HD1 ILE A  41      12.481 -10.422  -0.503  1.00  0.65           H  
ATOM    653 2HD1 ILE A  41      13.995 -11.244  -0.844  1.00  0.65           H  
ATOM    654 3HD1 ILE A  41      13.930 -10.033   0.414  1.00  0.65           H  
ATOM    655  N   LYS A  42      17.898  -9.567   0.626  1.00  0.68           N  
ATOM    656  CA  LYS A  42      19.328  -9.815   0.691  1.00  0.68           C  
ATOM    657  C   LYS A  42      19.705 -10.929  -0.275  1.00  0.68           C  
ATOM    658  O   LYS A  42      20.815 -10.956  -0.817  1.00  0.68           O  
ATOM    659  CB  LYS A  42      19.756 -10.165   2.106  1.00  0.68           C  
ATOM    660  CG  LYS A  42      19.663  -9.010   3.095  1.00  0.68           C  
ATOM    661  CD  LYS A  42      20.205  -9.441   4.432  1.00  0.68           C  
ATOM    662  CE  LYS A  42      20.222  -8.332   5.465  1.00  0.68           C  
ATOM    663  NZ  LYS A  42      20.813  -8.809   6.747  1.00  0.68           N  
ATOM    664  H   LYS A  42      17.261 -10.170   1.141  1.00  0.68           H  
ATOM    665  HA  LYS A  42      19.854  -8.914   0.384  1.00  0.68           H  
ATOM    666 1HB  LYS A  42      19.128 -10.978   2.483  1.00  0.68           H  
ATOM    667 2HB  LYS A  42      20.784 -10.523   2.100  1.00  0.68           H  
ATOM    668 1HG  LYS A  42      20.241  -8.162   2.725  1.00  0.68           H  
ATOM    669 2HG  LYS A  42      18.622  -8.702   3.204  1.00  0.68           H  
ATOM    670 1HD  LYS A  42      19.566 -10.222   4.805  1.00  0.68           H  
ATOM    671 2HD  LYS A  42      21.211  -9.847   4.323  1.00  0.68           H  
ATOM    672 1HE  LYS A  42      20.806  -7.492   5.093  1.00  0.68           H  
ATOM    673 2HE  LYS A  42      19.200  -8.001   5.650  1.00  0.68           H  
ATOM    674 1HZ  LYS A  42      20.815  -8.079   7.431  1.00  0.68           H  
ATOM    675 2HZ  LYS A  42      20.269  -9.613   7.105  1.00  0.68           H  
ATOM    676 3HZ  LYS A  42      21.754  -9.125   6.589  1.00  0.68           H  
ATOM    677  N   SER A  43      18.756 -11.826  -0.515  1.00  0.73           N  
ATOM    678  CA  SER A  43      18.982 -12.948  -1.419  1.00  0.73           C  
ATOM    679  C   SER A  43      17.706 -13.423  -2.081  1.00  0.73           C  
ATOM    680  O   SER A  43      16.612 -13.297  -1.526  1.00  0.73           O  
ATOM    681  CB  SER A  43      19.635 -14.134  -0.731  1.00  0.73           C  
ATOM    682  OG  SER A  43      19.787 -15.183  -1.672  1.00  0.73           O  
ATOM    683  H   SER A  43      17.870 -11.739  -0.015  1.00  0.73           H  
ATOM    684  HA  SER A  43      19.652 -12.606  -2.206  1.00  0.73           H  
ATOM    685 1HB  SER A  43      20.612 -13.841  -0.353  1.00  0.73           H  
ATOM    686 2HB  SER A  43      19.035 -14.465   0.111  1.00  0.73           H  
ATOM    687  HG  SER A  43      20.183 -14.769  -2.463  1.00  0.73           H  
ATOM    688  N   ALA A  44      17.849 -13.996  -3.259  1.00  0.80           N  
ATOM    689  CA  ALA A  44      16.689 -14.550  -3.927  1.00  0.80           C  
ATOM    690  C   ALA A  44      17.022 -15.797  -4.726  1.00  0.80           C  
ATOM    691  O   ALA A  44      18.174 -16.051  -5.076  1.00  0.80           O  
ATOM    692  CB  ALA A  44      16.069 -13.514  -4.848  1.00  0.80           C  
ATOM    693  H   ALA A  44      18.777 -14.033  -3.683  1.00  0.80           H  
ATOM    694  HA  ALA A  44      15.974 -14.830  -3.162  1.00  0.80           H  
ATOM    695 1HB  ALA A  44      15.177 -13.935  -5.319  1.00  0.80           H  
ATOM    696 2HB  ALA A  44      15.792 -12.634  -4.277  1.00  0.80           H  
ATOM    697 3HB  ALA A  44      16.790 -13.235  -5.617  1.00  0.80           H  
ATOM    698  N   GLN A  45      15.999 -16.570  -5.008  1.00  0.91           N  
ATOM    699  CA  GLN A  45      16.164 -17.735  -5.854  1.00  0.91           C  
ATOM    700  C   GLN A  45      15.092 -17.770  -6.902  1.00  0.91           C  
ATOM    701  O   GLN A  45      13.925 -17.489  -6.624  1.00  0.91           O  
ATOM    702  CB  GLN A  45      16.122 -18.989  -5.002  1.00  0.91           C  
ATOM    703  CG  GLN A  45      16.310 -20.319  -5.696  1.00  0.91           C  
ATOM    704  CD  GLN A  45      14.997 -20.904  -6.235  1.00  0.91           C  
ATOM    705  OE1 GLN A  45      13.860 -20.550  -5.814  1.00  0.91           O  
ATOM    706  NE2 GLN A  45      15.153 -21.841  -7.159  1.00  0.91           N  
ATOM    707  H   GLN A  45      15.087 -16.330  -4.620  1.00  0.91           H  
ATOM    708  HA  GLN A  45      17.126 -17.670  -6.350  1.00  0.91           H  
ATOM    709 1HB  GLN A  45      16.928 -18.905  -4.278  1.00  0.91           H  
ATOM    710 2HB  GLN A  45      15.186 -19.023  -4.478  1.00  0.91           H  
ATOM    711 1HG  GLN A  45      16.997 -20.186  -6.534  1.00  0.91           H  
ATOM    712 2HG  GLN A  45      16.734 -21.029  -4.986  1.00  0.91           H  
ATOM    713 1HE2 GLN A  45      14.357 -22.300  -7.562  1.00  0.91           H  
ATOM    714 2HE2 GLN A  45      16.076 -22.100  -7.448  1.00  0.91           H  
ATOM    715  N   VAL A  46      15.488 -18.135  -8.107  1.00  1.07           N  
ATOM    716  CA  VAL A  46      14.536 -18.213  -9.191  1.00  1.07           C  
ATOM    717  C   VAL A  46      14.593 -19.592  -9.850  1.00  1.07           C  
ATOM    718  O   VAL A  46      15.583 -19.925 -10.503  1.00  1.07           O  
ATOM    719  CB  VAL A  46      14.882 -17.108 -10.225  1.00  1.07           C  
ATOM    720  CG1 VAL A  46      13.894 -17.141 -11.371  1.00  1.07           C  
ATOM    721  CG2 VAL A  46      14.912 -15.710  -9.558  1.00  1.07           C  
ATOM    722  H   VAL A  46      16.476 -18.353  -8.252  1.00  1.07           H  
ATOM    723  HA  VAL A  46      13.529 -18.047  -8.801  1.00  1.07           H  
ATOM    724  HB  VAL A  46      15.836 -17.306 -10.630  1.00  1.07           H  
ATOM    725 1HG1 VAL A  46      14.166 -16.379 -12.092  1.00  1.07           H  
ATOM    726 2HG1 VAL A  46      13.913 -18.123 -11.848  1.00  1.07           H  
ATOM    727 3HG1 VAL A  46      12.891 -16.939 -10.989  1.00  1.07           H  
ATOM    728 1HG2 VAL A  46      15.172 -14.965 -10.304  1.00  1.07           H  
ATOM    729 2HG2 VAL A  46      13.937 -15.480  -9.145  1.00  1.07           H  
ATOM    730 3HG2 VAL A  46      15.651 -15.690  -8.763  1.00  1.07           H  
ATOM    731  N   ALA A  47      13.534 -20.398  -9.723  1.00  1.28           N  
ATOM    732  CA  ALA A  47      13.598 -21.696 -10.386  1.00  1.28           C  
ATOM    733  C   ALA A  47      13.328 -21.514 -11.871  1.00  1.28           C  
ATOM    734  O   ALA A  47      14.239 -21.644 -12.681  1.00  1.28           O  
ATOM    735  CB  ALA A  47      12.605 -22.678  -9.778  1.00  1.28           C  
ATOM    736  H   ALA A  47      12.741 -20.156  -9.137  1.00  1.28           H  
ATOM    737  HA  ALA A  47      14.601 -22.099 -10.270  1.00  1.28           H  
ATOM    738 1HB  ALA A  47      12.693 -23.637 -10.292  1.00  1.28           H  
ATOM    739 2HB  ALA A  47      12.815 -22.820  -8.720  1.00  1.28           H  
ATOM    740 3HB  ALA A  47      11.593 -22.302  -9.886  1.00  1.28           H  
ATOM    741  N   GLY A  48      12.092 -21.133 -12.229  1.00  1.53           N  
ATOM    742  CA  GLY A  48      11.771 -20.867 -13.630  1.00  1.53           C  
ATOM    743  C   GLY A  48      12.369 -21.954 -14.511  1.00  1.53           C  
ATOM    744  O   GLY A  48      12.169 -23.153 -14.286  1.00  1.53           O  
ATOM    745  H   GLY A  48      11.377 -21.025 -11.527  1.00  1.53           H  
ATOM    746 1HA  GLY A  48      10.689 -20.833 -13.759  1.00  1.53           H  
ATOM    747 2HA  GLY A  48      12.168 -19.893 -13.920  1.00  1.53           H  
ATOM    748  N   VAL A  49      13.105 -21.489 -15.519  1.00  1.80           N  
ATOM    749  CA  VAL A  49      13.927 -22.227 -16.486  1.00  1.80           C  
ATOM    750  C   VAL A  49      13.401 -23.489 -17.185  1.00  1.80           C  
ATOM    751  O   VAL A  49      13.480 -23.575 -18.406  1.00  1.80           O  
ATOM    752  CB  VAL A  49      15.233 -22.634 -15.824  1.00  1.80           C  
ATOM    753  CG1 VAL A  49      15.996 -23.388 -16.808  1.00  1.80           C  
ATOM    754  CG2 VAL A  49      16.065 -21.475 -15.339  1.00  1.80           C  
ATOM    755  H   VAL A  49      13.135 -20.484 -15.595  1.00  1.80           H  
ATOM    756  HA  VAL A  49      14.158 -21.556 -17.282  1.00  1.80           H  
ATOM    757  HB  VAL A  49      14.986 -23.263 -14.987  1.00  1.80           H  
ATOM    758 1HG1 VAL A  49      16.893 -23.720 -16.394  1.00  1.80           H  
ATOM    759 2HG1 VAL A  49      15.416 -24.219 -17.134  1.00  1.80           H  
ATOM    760 3HG1 VAL A  49      16.222 -22.749 -17.653  1.00  1.80           H  
ATOM    761 1HG2 VAL A  49      16.966 -21.863 -14.876  1.00  1.80           H  
ATOM    762 2HG2 VAL A  49      16.334 -20.856 -16.162  1.00  1.80           H  
ATOM    763 3HG2 VAL A  49      15.512 -20.902 -14.610  1.00  1.80           H  
ATOM    764  N   SER A  50      12.923 -24.471 -16.422  1.00  2.02           N  
ATOM    765  CA  SER A  50      12.518 -25.777 -16.936  1.00  2.02           C  
ATOM    766  C   SER A  50      11.666 -25.712 -18.205  1.00  2.02           C  
ATOM    767  O   SER A  50      12.069 -26.195 -19.259  1.00  2.02           O  
ATOM    768  CB  SER A  50      11.732 -26.441 -15.805  1.00  2.02           C  
ATOM    769  OG  SER A  50      10.626 -25.600 -15.430  1.00  2.02           O  
ATOM    770  H   SER A  50      12.846 -24.290 -15.429  1.00  2.02           H  
ATOM    771  HA  SER A  50      13.422 -26.351 -17.151  1.00  2.02           H  
ATOM    772 1HB  SER A  50      11.365 -27.413 -16.133  1.00  2.02           H  
ATOM    773 2HB  SER A  50      12.385 -26.603 -14.945  1.00  2.02           H  
ATOM    774  HG  SER A  50      11.053 -24.851 -14.936  1.00  2.02           H  
ATOM    775  N   TYR A  51      10.491 -25.126 -18.055  1.00  2.13           N  
ATOM    776  CA  TYR A  51       9.495 -24.803 -19.076  1.00  2.13           C  
ATOM    777  C   TYR A  51       8.166 -24.844 -18.367  1.00  2.13           C  
ATOM    778  O   TYR A  51       7.370 -23.919 -18.401  1.00  2.13           O  
ATOM    779  CB  TYR A  51       9.481 -25.690 -20.310  1.00  2.13           C  
ATOM    780  CG  TYR A  51       8.519 -25.149 -21.298  1.00  2.13           C  
ATOM    781  CD1 TYR A  51       8.890 -24.013 -21.994  1.00  2.13           C  
ATOM    782  CD2 TYR A  51       7.294 -25.743 -21.528  1.00  2.13           C  
ATOM    783  CE1 TYR A  51       8.055 -23.461 -22.916  1.00  2.13           C  
ATOM    784  CE2 TYR A  51       6.443 -25.183 -22.468  1.00  2.13           C  
ATOM    785  CZ  TYR A  51       6.830 -24.040 -23.160  1.00  2.13           C  
ATOM    786  OH  TYR A  51       5.996 -23.479 -24.093  1.00  2.13           O  
ATOM    787  H   TYR A  51      10.293 -24.863 -17.106  1.00  2.13           H  
ATOM    788  HA  TYR A  51       9.656 -23.783 -19.419  1.00  2.13           H  
ATOM    789 1HB  TYR A  51      10.440 -25.720 -20.802  1.00  2.13           H  
ATOM    790 2HB  TYR A  51       9.186 -26.685 -20.044  1.00  2.13           H  
ATOM    791  HD1 TYR A  51       9.857 -23.553 -21.800  1.00  2.13           H  
ATOM    792  HD2 TYR A  51       7.003 -26.638 -20.978  1.00  2.13           H  
ATOM    793  HE1 TYR A  51       8.354 -22.562 -23.457  1.00  2.13           H  
ATOM    794  HE2 TYR A  51       5.472 -25.638 -22.665  1.00  2.13           H  
ATOM    795  HH  TYR A  51       6.472 -22.751 -24.569  1.00  2.13           H  
ATOM    796  N   LYS A  52       7.943 -25.932 -17.644  1.00  2.12           N  
ATOM    797  CA  LYS A  52       6.704 -26.087 -16.903  1.00  2.12           C  
ATOM    798  C   LYS A  52       6.556 -24.971 -15.874  1.00  2.12           C  
ATOM    799  O   LYS A  52       5.447 -24.509 -15.612  1.00  2.12           O  
ATOM    800  CB  LYS A  52       6.654 -27.453 -16.228  1.00  2.12           C  
ATOM    801  CG  LYS A  52       6.464 -28.616 -17.197  1.00  2.12           C  
ATOM    802  CD  LYS A  52       6.420 -29.943 -16.460  1.00  2.12           C  
ATOM    803  CE  LYS A  52       6.249 -31.103 -17.413  1.00  2.12           C  
ATOM    804  NZ  LYS A  52       4.899 -31.090 -18.065  1.00  2.12           N  
ATOM    805  H   LYS A  52       8.636 -26.667 -17.628  1.00  2.12           H  
ATOM    806  HA  LYS A  52       5.869 -26.013 -17.602  1.00  2.12           H  
ATOM    807 1HB  LYS A  52       7.580 -27.621 -15.672  1.00  2.12           H  
ATOM    808 2HB  LYS A  52       5.835 -27.474 -15.509  1.00  2.12           H  
ATOM    809 1HG  LYS A  52       5.539 -28.482 -17.758  1.00  2.12           H  
ATOM    810 2HG  LYS A  52       7.296 -28.632 -17.896  1.00  2.12           H  
ATOM    811 1HD  LYS A  52       7.348 -30.079 -15.910  1.00  2.12           H  
ATOM    812 2HD  LYS A  52       5.596 -29.941 -15.749  1.00  2.12           H  
ATOM    813 1HE  LYS A  52       7.015 -31.043 -18.182  1.00  2.12           H  
ATOM    814 2HE  LYS A  52       6.373 -32.037 -16.864  1.00  2.12           H  
ATOM    815 1HZ  LYS A  52       4.817 -31.874 -18.695  1.00  2.12           H  
ATOM    816 2HZ  LYS A  52       4.181 -31.153 -17.355  1.00  2.12           H  
ATOM    817 3HZ  LYS A  52       4.783 -30.231 -18.583  1.00  2.12           H  
ATOM    818  N   ASN A  53       7.680 -24.495 -15.321  1.00  1.99           N  
ATOM    819  CA  ASN A  53       7.613 -23.410 -14.347  1.00  1.99           C  
ATOM    820  C   ASN A  53       7.912 -22.042 -14.991  1.00  1.99           C  
ATOM    821  O   ASN A  53       8.075 -21.041 -14.286  1.00  1.99           O  
ATOM    822  CB  ASN A  53       8.614 -23.676 -13.247  1.00  1.99           C  
ATOM    823  CG  ASN A  53       8.288 -24.905 -12.451  1.00  1.99           C  
ATOM    824  OD1 ASN A  53       7.431 -24.906 -11.560  1.00  1.99           O  
ATOM    825  ND2 ASN A  53       8.956 -25.984 -12.794  1.00  1.99           N  
ATOM    826  H   ASN A  53       8.585 -24.914 -15.540  1.00  1.99           H  
ATOM    827  HA  ASN A  53       6.606 -23.370 -13.929  1.00  1.99           H  
ATOM    828 1HB  ASN A  53       9.607 -23.787 -13.682  1.00  1.99           H  
ATOM    829 2HB  ASN A  53       8.650 -22.820 -12.576  1.00  1.99           H  
ATOM    830 1HD2 ASN A  53       8.792 -26.849 -12.320  1.00  1.99           H  
ATOM    831 2HD2 ASN A  53       9.620 -25.935 -13.558  1.00  1.99           H  
ATOM    832  N   ILE A  54       8.041 -22.008 -16.321  1.00  1.81           N  
ATOM    833  CA  ILE A  54       8.273 -20.780 -17.073  1.00  1.81           C  
ATOM    834  C   ILE A  54       7.794 -21.024 -18.513  1.00  1.81           C  
ATOM    835  O   ILE A  54       8.564 -21.512 -19.342  1.00  1.81           O  
ATOM    836  CB  ILE A  54       9.770 -20.397 -17.061  1.00  1.81           C  
ATOM    837  CG1 ILE A  54       9.970 -19.040 -17.669  1.00  1.81           C  
ATOM    838  CG2 ILE A  54      10.593 -21.419 -17.827  1.00  1.81           C  
ATOM    839  CD1 ILE A  54      11.366 -18.457 -17.461  1.00  1.81           C  
ATOM    840  H   ILE A  54       7.875 -22.848 -16.866  1.00  1.81           H  
ATOM    841  HA  ILE A  54       7.687 -19.971 -16.638  1.00  1.81           H  
ATOM    842  HB  ILE A  54      10.114 -20.348 -16.042  1.00  1.81           H  
ATOM    843 1HG1 ILE A  54       9.757 -19.102 -18.707  1.00  1.81           H  
ATOM    844 2HG1 ILE A  54       9.260 -18.360 -17.218  1.00  1.81           H  
ATOM    845 1HG2 ILE A  54      11.627 -21.132 -17.807  1.00  1.81           H  
ATOM    846 2HG2 ILE A  54      10.475 -22.393 -17.369  1.00  1.81           H  
ATOM    847 3HG2 ILE A  54      10.266 -21.460 -18.858  1.00  1.81           H  
ATOM    848 1HD1 ILE A  54      11.423 -17.468 -17.926  1.00  1.81           H  
ATOM    849 2HD1 ILE A  54      11.574 -18.368 -16.394  1.00  1.81           H  
ATOM    850 3HD1 ILE A  54      12.095 -19.107 -17.916  1.00  1.81           H  
ATOM    851  N   GLY A  55       6.576 -20.623 -18.851  1.00  1.60           N  
ATOM    852  CA  GLY A  55       6.094 -20.932 -20.195  1.00  1.60           C  
ATOM    853  C   GLY A  55       6.647 -19.936 -21.183  1.00  1.60           C  
ATOM    854  O   GLY A  55       7.404 -19.044 -20.794  1.00  1.60           O  
ATOM    855  H   GLY A  55       5.973 -20.188 -18.168  1.00  1.60           H  
ATOM    856 1HA  GLY A  55       6.404 -21.943 -20.471  1.00  1.60           H  
ATOM    857 2HA  GLY A  55       5.005 -20.911 -20.212  1.00  1.60           H  
ATOM    858  N   ASP A  56       6.190 -19.984 -22.436  1.00  1.42           N  
ATOM    859  CA  ASP A  56       6.750 -19.075 -23.435  1.00  1.42           C  
ATOM    860  C   ASP A  56       6.628 -17.630 -22.974  1.00  1.42           C  
ATOM    861  O   ASP A  56       7.553 -16.839 -23.139  1.00  1.42           O  
ATOM    862  CB  ASP A  56       6.011 -19.207 -24.769  1.00  1.42           C  
ATOM    863  CG  ASP A  56       6.249 -20.523 -25.521  1.00  1.42           C  
ATOM    864  OD1 ASP A  56       7.160 -21.259 -25.188  1.00  1.42           O  
ATOM    865  OD2 ASP A  56       5.510 -20.783 -26.430  1.00  1.42           O  
ATOM    866  H   ASP A  56       5.523 -20.695 -22.705  1.00  1.42           H  
ATOM    867  HA  ASP A  56       7.804 -19.311 -23.575  1.00  1.42           H  
ATOM    868 1HB  ASP A  56       4.940 -19.105 -24.596  1.00  1.42           H  
ATOM    869 2HB  ASP A  56       6.304 -18.378 -25.422  1.00  1.42           H  
ATOM    870  N   ALA A  57       5.498 -17.294 -22.353  1.00  1.26           N  
ATOM    871  CA  ALA A  57       5.261 -15.942 -21.862  1.00  1.26           C  
ATOM    872  C   ALA A  57       6.298 -15.522 -20.819  1.00  1.26           C  
ATOM    873  O   ALA A  57       6.642 -14.343 -20.713  1.00  1.26           O  
ATOM    874  CB  ALA A  57       3.873 -15.847 -21.264  1.00  1.26           C  
ATOM    875  H   ALA A  57       4.785 -17.997 -22.235  1.00  1.26           H  
ATOM    876  HA  ALA A  57       5.338 -15.259 -22.710  1.00  1.26           H  
ATOM    877 1HB  ALA A  57       3.694 -14.827 -20.928  1.00  1.26           H  
ATOM    878 2HB  ALA A  57       3.134 -16.117 -22.017  1.00  1.26           H  
ATOM    879 3HB  ALA A  57       3.796 -16.526 -20.417  1.00  1.26           H  
ATOM    880  N   GLY A  58       6.764 -16.478 -20.007  1.00  1.13           N  
ATOM    881  CA  GLY A  58       7.715 -16.176 -18.951  1.00  1.13           C  
ATOM    882  C   GLY A  58       9.097 -16.011 -19.551  1.00  1.13           C  
ATOM    883  O   GLY A  58       9.928 -15.244 -19.054  1.00  1.13           O  
ATOM    884  H   GLY A  58       6.509 -17.445 -20.163  1.00  1.13           H  
ATOM    885 1HA  GLY A  58       7.415 -15.269 -18.429  1.00  1.13           H  
ATOM    886 2HA  GLY A  58       7.714 -16.987 -18.228  1.00  1.13           H  
ATOM    887  N   ILE A  59       9.321 -16.697 -20.664  1.00  1.02           N  
ATOM    888  CA  ILE A  59      10.601 -16.636 -21.331  1.00  1.02           C  
ATOM    889  C   ILE A  59      10.674 -15.282 -22.033  1.00  1.02           C  
ATOM    890  O   ILE A  59      11.693 -14.594 -21.948  1.00  1.02           O  
ATOM    891  CB  ILE A  59      10.791 -17.817 -22.292  1.00  1.02           C  
ATOM    892  CG1 ILE A  59      10.790 -19.101 -21.441  1.00  1.02           C  
ATOM    893  CG2 ILE A  59      12.123 -17.668 -23.045  1.00  1.02           C  
ATOM    894  CD1 ILE A  59      10.744 -20.392 -22.175  1.00  1.02           C  
ATOM    895  H   ILE A  59       8.592 -17.323 -21.012  1.00  1.02           H  
ATOM    896  HA  ILE A  59      11.393 -16.682 -20.585  1.00  1.02           H  
ATOM    897  HB  ILE A  59       9.962 -17.867 -22.995  1.00  1.02           H  
ATOM    898 1HG1 ILE A  59      11.634 -19.085 -20.805  1.00  1.02           H  
ATOM    899 2HG1 ILE A  59       9.905 -19.074 -20.837  1.00  1.02           H  
ATOM    900 1HG2 ILE A  59      12.268 -18.518 -23.714  1.00  1.02           H  
ATOM    901 2HG2 ILE A  59      12.109 -16.749 -23.631  1.00  1.02           H  
ATOM    902 3HG2 ILE A  59      12.948 -17.628 -22.333  1.00  1.02           H  
ATOM    903 1HD1 ILE A  59      10.716 -21.212 -21.451  1.00  1.02           H  
ATOM    904 2HD1 ILE A  59       9.850 -20.426 -22.795  1.00  1.02           H  
ATOM    905 3HD1 ILE A  59      11.631 -20.482 -22.799  1.00  1.02           H  
ATOM    906  N   GLU A  60       9.579 -14.884 -22.704  1.00  0.93           N  
ATOM    907  CA  GLU A  60       9.518 -13.575 -23.352  1.00  0.93           C  
ATOM    908  C   GLU A  60       9.647 -12.452 -22.312  1.00  0.93           C  
ATOM    909  O   GLU A  60      10.346 -11.464 -22.552  1.00  0.93           O  
ATOM    910  CB  GLU A  60       8.214 -13.409 -24.153  1.00  0.93           C  
ATOM    911  CG  GLU A  60       8.128 -14.262 -25.435  1.00  0.93           C  
ATOM    912  CD  GLU A  60       6.810 -14.107 -26.182  1.00  0.93           C  
ATOM    913  OE1 GLU A  60       5.919 -13.472 -25.667  1.00  0.93           O  
ATOM    914  OE2 GLU A  60       6.707 -14.619 -27.275  1.00  0.93           O  
ATOM    915  H   GLU A  60       8.778 -15.511 -22.760  1.00  0.93           H  
ATOM    916  HA  GLU A  60      10.354 -13.497 -24.046  1.00  0.93           H  
ATOM    917 1HB  GLU A  60       7.369 -13.681 -23.517  1.00  0.93           H  
ATOM    918 2HB  GLU A  60       8.090 -12.364 -24.433  1.00  0.93           H  
ATOM    919 1HG  GLU A  60       8.942 -13.977 -26.100  1.00  0.93           H  
ATOM    920 2HG  GLU A  60       8.267 -15.309 -25.168  1.00  0.93           H  
ATOM    921  N   PHE A  61       9.023 -12.627 -21.136  1.00  0.86           N  
ATOM    922  CA  PHE A  61       9.129 -11.666 -20.038  1.00  0.86           C  
ATOM    923  C   PHE A  61      10.590 -11.486 -19.647  1.00  0.86           C  
ATOM    924  O   PHE A  61      11.099 -10.362 -19.583  1.00  0.86           O  
ATOM    925  CB  PHE A  61       8.312 -12.155 -18.845  1.00  0.86           C  
ATOM    926  CG  PHE A  61       8.420 -11.350 -17.621  1.00  0.86           C  
ATOM    927  CD1 PHE A  61       7.727 -10.171 -17.492  1.00  0.86           C  
ATOM    928  CD2 PHE A  61       9.209 -11.785 -16.572  1.00  0.86           C  
ATOM    929  CE1 PHE A  61       7.817  -9.440 -16.347  1.00  0.86           C  
ATOM    930  CE2 PHE A  61       9.298 -11.055 -15.429  1.00  0.86           C  
ATOM    931  CZ  PHE A  61       8.601  -9.885 -15.310  1.00  0.86           C  
ATOM    932  H   PHE A  61       8.417 -13.437 -21.004  1.00  0.86           H  
ATOM    933  HA  PHE A  61       8.734 -10.707 -20.373  1.00  0.86           H  
ATOM    934 1HB  PHE A  61       7.262 -12.209 -19.129  1.00  0.86           H  
ATOM    935 2HB  PHE A  61       8.619 -13.156 -18.601  1.00  0.86           H  
ATOM    936  HD1 PHE A  61       7.102  -9.827 -18.316  1.00  0.86           H  
ATOM    937  HD2 PHE A  61       9.761 -12.722 -16.672  1.00  0.86           H  
ATOM    938  HE1 PHE A  61       7.267  -8.515 -16.266  1.00  0.86           H  
ATOM    939  HE2 PHE A  61       9.926 -11.398 -14.610  1.00  0.86           H  
ATOM    940  HZ  PHE A  61       8.681  -9.311 -14.398  1.00  0.86           H  
ATOM    941  N   LEU A  62      11.273 -12.603 -19.419  1.00  0.81           N  
ATOM    942  CA  LEU A  62      12.683 -12.575 -19.096  1.00  0.81           C  
ATOM    943  C   LEU A  62      13.489 -11.910 -20.193  1.00  0.81           C  
ATOM    944  O   LEU A  62      14.330 -11.053 -19.911  1.00  0.81           O  
ATOM    945  CB  LEU A  62      13.186 -13.983 -18.860  1.00  0.81           C  
ATOM    946  CG  LEU A  62      14.651 -14.112 -18.644  1.00  0.81           C  
ATOM    947  CD1 LEU A  62      15.063 -13.339 -17.495  1.00  0.81           C  
ATOM    948  CD2 LEU A  62      14.952 -15.550 -18.430  1.00  0.81           C  
ATOM    949  H   LEU A  62      10.799 -13.505 -19.464  1.00  0.81           H  
ATOM    950  HA  LEU A  62      12.811 -12.003 -18.179  1.00  0.81           H  
ATOM    951 1HB  LEU A  62      12.676 -14.391 -17.989  1.00  0.81           H  
ATOM    952 2HB  LEU A  62      12.924 -14.593 -19.720  1.00  0.81           H  
ATOM    953  HG  LEU A  62      15.182 -13.736 -19.498  1.00  0.81           H  
ATOM    954 1HD1 LEU A  62      16.133 -13.473 -17.362  1.00  0.81           H  
ATOM    955 2HD1 LEU A  62      14.836 -12.284 -17.656  1.00  0.81           H  
ATOM    956 3HD1 LEU A  62      14.538 -13.693 -16.642  1.00  0.81           H  
ATOM    957 1HD2 LEU A  62      16.013 -15.693 -18.250  1.00  0.81           H  
ATOM    958 2HD2 LEU A  62      14.395 -15.902 -17.573  1.00  0.81           H  
ATOM    959 3HD2 LEU A  62      14.646 -16.107 -19.314  1.00  0.81           H  
ATOM    960  N   ARG A  63      13.241 -12.287 -21.446  1.00  0.76           N  
ATOM    961  CA  ARG A  63      13.979 -11.695 -22.544  1.00  0.76           C  
ATOM    962  C   ARG A  63      13.776 -10.185 -22.553  1.00  0.76           C  
ATOM    963  O   ARG A  63      14.726  -9.438 -22.781  1.00  0.76           O  
ATOM    964  CB  ARG A  63      13.544 -12.273 -23.881  1.00  0.76           C  
ATOM    965  CG  ARG A  63      14.266 -11.676 -25.076  1.00  0.76           C  
ATOM    966  CD  ARG A  63      15.709 -12.014 -25.042  1.00  0.76           C  
ATOM    967  NE  ARG A  63      16.456 -11.407 -26.128  1.00  0.76           N  
ATOM    968  CZ  ARG A  63      16.676 -11.956 -27.329  1.00  0.76           C  
ATOM    969  NH1 ARG A  63      16.215 -13.155 -27.625  1.00  0.76           N  
ATOM    970  NH2 ARG A  63      17.370 -11.259 -28.205  1.00  0.76           N  
ATOM    971  H   ARG A  63      12.545 -13.005 -21.635  1.00  0.76           H  
ATOM    972  HA  ARG A  63      15.036 -11.906 -22.403  1.00  0.76           H  
ATOM    973 1HB  ARG A  63      13.711 -13.351 -23.883  1.00  0.76           H  
ATOM    974 2HB  ARG A  63      12.478 -12.107 -24.018  1.00  0.76           H  
ATOM    975 1HG  ARG A  63      13.837 -12.067 -25.997  1.00  0.76           H  
ATOM    976 2HG  ARG A  63      14.163 -10.589 -25.056  1.00  0.76           H  
ATOM    977 1HD  ARG A  63      16.137 -11.667 -24.102  1.00  0.76           H  
ATOM    978 2HD  ARG A  63      15.813 -13.093 -25.120  1.00  0.76           H  
ATOM    979  HE  ARG A  63      16.852 -10.466 -25.988  1.00  0.76           H  
ATOM    980 1HH1 ARG A  63      15.686 -13.677 -26.938  1.00  0.76           H  
ATOM    981 2HH1 ARG A  63      16.391 -13.554 -28.535  1.00  0.76           H  
ATOM    982 1HH2 ARG A  63      17.705 -10.325 -27.920  1.00  0.76           H  
ATOM    983 2HH2 ARG A  63      17.563 -11.627 -29.121  1.00  0.76           H  
ATOM    984  N   ASP A  64      12.555  -9.720 -22.267  1.00  0.73           N  
ATOM    985  CA  ASP A  64      12.290  -8.288 -22.247  1.00  0.73           C  
ATOM    986  C   ASP A  64      13.118  -7.623 -21.151  1.00  0.73           C  
ATOM    987  O   ASP A  64      13.708  -6.565 -21.369  1.00  0.73           O  
ATOM    988  CB  ASP A  64      10.795  -8.025 -22.033  1.00  0.73           C  
ATOM    989  CG  ASP A  64      10.382  -6.564 -22.198  1.00  0.73           C  
ATOM    990  OD1 ASP A  64      10.494  -6.050 -23.279  1.00  0.73           O  
ATOM    991  OD2 ASP A  64       9.917  -5.971 -21.231  1.00  0.73           O  
ATOM    992  H   ASP A  64      11.789 -10.370 -22.095  1.00  0.73           H  
ATOM    993  HA  ASP A  64      12.584  -7.868 -23.207  1.00  0.73           H  
ATOM    994 1HB  ASP A  64      10.223  -8.637 -22.732  1.00  0.73           H  
ATOM    995 2HB  ASP A  64      10.522  -8.352 -21.031  1.00  0.73           H  
ATOM    996  N   PHE A  65      13.218  -8.260 -19.975  1.00  0.70           N  
ATOM    997  CA  PHE A  65      14.066  -7.683 -18.944  1.00  0.70           C  
ATOM    998  C   PHE A  65      15.512  -7.587 -19.405  1.00  0.70           C  
ATOM    999  O   PHE A  65      16.162  -6.553 -19.218  1.00  0.70           O  
ATOM   1000  CB  PHE A  65      14.023  -8.499 -17.647  1.00  0.70           C  
ATOM   1001  CG  PHE A  65      12.993  -8.102 -16.633  1.00  0.70           C  
ATOM   1002  CD1 PHE A  65      12.472  -9.039 -15.779  1.00  0.70           C  
ATOM   1003  CD2 PHE A  65      12.591  -6.780 -16.490  1.00  0.70           C  
ATOM   1004  CE1 PHE A  65      11.577  -8.677 -14.791  1.00  0.70           C  
ATOM   1005  CE2 PHE A  65      11.685  -6.426 -15.513  1.00  0.70           C  
ATOM   1006  CZ  PHE A  65      11.180  -7.375 -14.663  1.00  0.70           C  
ATOM   1007  H   PHE A  65      12.695  -9.123 -19.817  1.00  0.70           H  
ATOM   1008  HA  PHE A  65      13.708  -6.678 -18.726  1.00  0.70           H  
ATOM   1009 1HB  PHE A  65      13.822  -9.536 -17.912  1.00  0.70           H  
ATOM   1010 2HB  PHE A  65      14.986  -8.496 -17.176  1.00  0.70           H  
ATOM   1011  HD1 PHE A  65      12.791 -10.066 -15.881  1.00  0.70           H  
ATOM   1012  HD2 PHE A  65      13.003  -6.017 -17.152  1.00  0.70           H  
ATOM   1013  HE1 PHE A  65      11.191  -9.428 -14.110  1.00  0.70           H  
ATOM   1014  HE2 PHE A  65      11.381  -5.395 -15.406  1.00  0.70           H  
ATOM   1015  HZ  PHE A  65      10.474  -7.094 -13.891  1.00  0.70           H  
ATOM   1016  N   VAL A  66      15.999  -8.613 -20.097  1.00  0.67           N  
ATOM   1017  CA  VAL A  66      17.376  -8.601 -20.575  1.00  0.67           C  
ATOM   1018  C   VAL A  66      17.589  -7.491 -21.617  1.00  0.67           C  
ATOM   1019  O   VAL A  66      18.538  -6.708 -21.515  1.00  0.67           O  
ATOM   1020  CB  VAL A  66      17.749  -9.979 -21.148  1.00  0.67           C  
ATOM   1021  CG1 VAL A  66      19.107  -9.947 -21.823  1.00  0.67           C  
ATOM   1022  CG2 VAL A  66      17.762 -10.997 -20.007  1.00  0.67           C  
ATOM   1023  H   VAL A  66      15.409  -9.437 -20.244  1.00  0.67           H  
ATOM   1024  HA  VAL A  66      18.027  -8.403 -19.721  1.00  0.67           H  
ATOM   1025  HB  VAL A  66      17.013 -10.266 -21.897  1.00  0.67           H  
ATOM   1026 1HG1 VAL A  66      19.334 -10.933 -22.221  1.00  0.67           H  
ATOM   1027 2HG1 VAL A  66      19.091  -9.221 -22.639  1.00  0.67           H  
ATOM   1028 3HG1 VAL A  66      19.870  -9.663 -21.096  1.00  0.67           H  
ATOM   1029 1HG2 VAL A  66      18.018 -11.972 -20.379  1.00  0.67           H  
ATOM   1030 2HG2 VAL A  66      18.501 -10.688 -19.290  1.00  0.67           H  
ATOM   1031 3HG2 VAL A  66      16.786 -11.037 -19.529  1.00  0.67           H  
ATOM   1032  N   GLU A  67      16.670  -7.367 -22.575  1.00  0.65           N  
ATOM   1033  CA  GLU A  67      16.767  -6.347 -23.620  1.00  0.65           C  
ATOM   1034  C   GLU A  67      16.686  -4.939 -23.028  1.00  0.65           C  
ATOM   1035  O   GLU A  67      17.319  -4.002 -23.519  1.00  0.65           O  
ATOM   1036  CB  GLU A  67      15.660  -6.530 -24.664  1.00  0.65           C  
ATOM   1037  CG  GLU A  67      15.788  -7.783 -25.568  1.00  0.65           C  
ATOM   1038  CD  GLU A  67      16.985  -7.770 -26.499  1.00  0.65           C  
ATOM   1039  OE1 GLU A  67      17.181  -6.796 -27.184  1.00  0.65           O  
ATOM   1040  OE2 GLU A  67      17.679  -8.770 -26.549  1.00  0.65           O  
ATOM   1041  H   GLU A  67      15.892  -8.025 -22.595  1.00  0.65           H  
ATOM   1042  HA  GLU A  67      17.733  -6.452 -24.115  1.00  0.65           H  
ATOM   1043 1HB  GLU A  67      14.699  -6.601 -24.147  1.00  0.65           H  
ATOM   1044 2HB  GLU A  67      15.618  -5.654 -25.308  1.00  0.65           H  
ATOM   1045 1HG  GLU A  67      15.876  -8.650 -24.921  1.00  0.65           H  
ATOM   1046 2HG  GLU A  67      14.876  -7.895 -26.150  1.00  0.65           H  
ATOM   1047  N   ALA A  68      15.925  -4.805 -21.941  1.00  0.64           N  
ATOM   1048  CA  ALA A  68      15.718  -3.552 -21.234  1.00  0.64           C  
ATOM   1049  C   ALA A  68      16.886  -3.202 -20.299  1.00  0.64           C  
ATOM   1050  O   ALA A  68      16.852  -2.153 -19.648  1.00  0.64           O  
ATOM   1051  CB  ALA A  68      14.427  -3.625 -20.439  1.00  0.64           C  
ATOM   1052  H   ALA A  68      15.408  -5.618 -21.607  1.00  0.64           H  
ATOM   1053  HA  ALA A  68      15.636  -2.759 -21.976  1.00  0.64           H  
ATOM   1054 1HB  ALA A  68      14.257  -2.678 -19.935  1.00  0.64           H  
ATOM   1055 2HB  ALA A  68      13.594  -3.840 -21.111  1.00  0.64           H  
ATOM   1056 3HB  ALA A  68      14.508  -4.424 -19.709  1.00  0.64           H  
ATOM   1057  N   GLY A  69      17.908  -4.065 -20.216  1.00  0.63           N  
ATOM   1058  CA  GLY A  69      19.069  -3.810 -19.371  1.00  0.63           C  
ATOM   1059  C   GLY A  69      18.945  -4.270 -17.917  1.00  0.63           C  
ATOM   1060  O   GLY A  69      19.690  -3.801 -17.055  1.00  0.63           O  
ATOM   1061  H   GLY A  69      17.909  -4.926 -20.764  1.00  0.63           H  
ATOM   1062 1HA  GLY A  69      19.929  -4.305 -19.821  1.00  0.63           H  
ATOM   1063 2HA  GLY A  69      19.287  -2.744 -19.390  1.00  0.63           H  
ATOM   1064  N   ALA A  70      18.000  -5.154 -17.615  1.00  0.63           N  
ATOM   1065  CA  ALA A  70      17.864  -5.611 -16.241  1.00  0.63           C  
ATOM   1066  C   ALA A  70      19.115  -6.299 -15.753  1.00  0.63           C  
ATOM   1067  O   ALA A  70      19.694  -7.129 -16.456  1.00  0.63           O  
ATOM   1068  CB  ALA A  70      16.754  -6.613 -16.102  1.00  0.63           C  
ATOM   1069  H   ALA A  70      17.386  -5.529 -18.333  1.00  0.63           H  
ATOM   1070  HA  ALA A  70      17.666  -4.741 -15.615  1.00  0.63           H  
ATOM   1071 1HB  ALA A  70      16.685  -6.911 -15.066  1.00  0.63           H  
ATOM   1072 2HB  ALA A  70      15.823  -6.223 -16.420  1.00  0.63           H  
ATOM   1073 3HB  ALA A  70      17.002  -7.474 -16.717  1.00  0.63           H  
ATOM   1074  N   LYS A  71      19.473  -6.015 -14.520  1.00  0.65           N  
ATOM   1075  CA  LYS A  71      20.581  -6.664 -13.846  1.00  0.65           C  
ATOM   1076  C   LYS A  71      20.134  -6.974 -12.446  1.00  0.65           C  
ATOM   1077  O   LYS A  71      19.372  -6.208 -11.862  1.00  0.65           O  
ATOM   1078  CB  LYS A  71      21.841  -5.781 -13.819  1.00  0.65           C  
ATOM   1079  CG  LYS A  71      22.473  -5.464 -15.188  1.00  0.65           C  
ATOM   1080  CD  LYS A  71      23.183  -6.704 -15.750  1.00  0.65           C  
ATOM   1081  CE  LYS A  71      23.849  -6.430 -17.093  1.00  0.65           C  
ATOM   1082  NZ  LYS A  71      24.646  -7.612 -17.568  1.00  0.65           N  
ATOM   1083  H   LYS A  71      18.954  -5.309 -14.019  1.00  0.65           H  
ATOM   1084  HA  LYS A  71      20.814  -7.607 -14.346  1.00  0.65           H  
ATOM   1085 1HB  LYS A  71      21.604  -4.834 -13.337  1.00  0.65           H  
ATOM   1086 2HB  LYS A  71      22.601  -6.271 -13.206  1.00  0.65           H  
ATOM   1087 1HG  LYS A  71      21.713  -5.135 -15.894  1.00  0.65           H  
ATOM   1088 2HG  LYS A  71      23.199  -4.663 -15.073  1.00  0.65           H  
ATOM   1089 1HD  LYS A  71      23.931  -7.058 -15.041  1.00  0.65           H  
ATOM   1090 2HD  LYS A  71      22.446  -7.496 -15.892  1.00  0.65           H  
ATOM   1091 1HE  LYS A  71      23.069  -6.217 -17.826  1.00  0.65           H  
ATOM   1092 2HE  LYS A  71      24.504  -5.565 -17.012  1.00  0.65           H  
ATOM   1093 1HZ  LYS A  71      25.060  -7.408 -18.462  1.00  0.65           H  
ATOM   1094 2HZ  LYS A  71      25.373  -7.808 -16.900  1.00  0.65           H  
ATOM   1095 3HZ  LYS A  71      24.049  -8.457 -17.653  1.00  0.65           H  
ATOM   1096  N   VAL A  72      20.635  -8.055 -11.898  1.00  0.67           N  
ATOM   1097  CA  VAL A  72      20.333  -8.408 -10.523  1.00  0.67           C  
ATOM   1098  C   VAL A  72      21.077  -7.590  -9.476  1.00  0.67           C  
ATOM   1099  O   VAL A  72      22.283  -7.355  -9.590  1.00  0.67           O  
ATOM   1100  CB  VAL A  72      20.536  -9.893 -10.347  1.00  0.67           C  
ATOM   1101  CG1 VAL A  72      20.418 -10.285  -8.940  1.00  0.67           C  
ATOM   1102  CG2 VAL A  72      19.453 -10.557 -11.129  1.00  0.67           C  
ATOM   1103  H   VAL A  72      21.230  -8.673 -12.455  1.00  0.67           H  
ATOM   1104  HA  VAL A  72      19.279  -8.240 -10.369  1.00  0.67           H  
ATOM   1105  HB  VAL A  72      21.523 -10.192 -10.709  1.00  0.67           H  
ATOM   1106 1HG1 VAL A  72      20.549 -11.349  -8.863  1.00  0.67           H  
ATOM   1107 2HG1 VAL A  72      21.197  -9.784  -8.376  1.00  0.67           H  
ATOM   1108 3HG1 VAL A  72      19.460 -10.014  -8.549  1.00  0.67           H  
ATOM   1109 1HG2 VAL A  72      19.544 -11.585 -11.018  1.00  0.67           H  
ATOM   1110 2HG2 VAL A  72      18.480 -10.239 -10.750  1.00  0.67           H  
ATOM   1111 3HG2 VAL A  72      19.549 -10.282 -12.170  1.00  0.67           H  
ATOM   1112  N   SER A  73      20.320  -7.125  -8.473  1.00  0.71           N  
ATOM   1113  CA  SER A  73      20.843  -6.321  -7.378  1.00  0.71           C  
ATOM   1114  C   SER A  73      21.222  -7.151  -6.147  1.00  0.71           C  
ATOM   1115  O   SER A  73      22.098  -6.750  -5.379  1.00  0.71           O  
ATOM   1116  CB  SER A  73      19.836  -5.254  -6.982  1.00  0.71           C  
ATOM   1117  OG  SER A  73      19.635  -4.334  -8.026  1.00  0.71           O  
ATOM   1118  H   SER A  73      19.331  -7.366  -8.456  1.00  0.71           H  
ATOM   1119  HA  SER A  73      21.743  -5.820  -7.734  1.00  0.71           H  
ATOM   1120 1HB  SER A  73      18.883  -5.726  -6.721  1.00  0.71           H  
ATOM   1121 2HB  SER A  73      20.198  -4.734  -6.099  1.00  0.71           H  
ATOM   1122  HG  SER A  73      18.914  -4.699  -8.586  1.00  0.71           H  
ATOM   1123  N   VAL A  74      20.587  -8.313  -5.965  1.00  0.76           N  
ATOM   1124  CA  VAL A  74      20.879  -9.131  -4.778  1.00  0.76           C  
ATOM   1125  C   VAL A  74      21.452 -10.476  -5.161  1.00  0.76           C  
ATOM   1126  O   VAL A  74      21.160 -11.002  -6.233  1.00  0.76           O  
ATOM   1127  CB  VAL A  74      19.602  -9.398  -3.998  1.00  0.76           C  
ATOM   1128  CG1 VAL A  74      19.020  -8.129  -3.610  1.00  0.76           C  
ATOM   1129  CG2 VAL A  74      18.681 -10.205  -4.825  1.00  0.76           C  
ATOM   1130  H   VAL A  74      19.849  -8.574  -6.622  1.00  0.76           H  
ATOM   1131  HA  VAL A  74      21.593  -8.605  -4.145  1.00  0.76           H  
ATOM   1132  HB  VAL A  74      19.833  -9.943  -3.085  1.00  0.76           H  
ATOM   1133 1HG1 VAL A  74      18.118  -8.316  -3.061  1.00  0.76           H  
ATOM   1134 2HG1 VAL A  74      19.722  -7.574  -2.989  1.00  0.76           H  
ATOM   1135 3HG1 VAL A  74      18.794  -7.558  -4.503  1.00  0.76           H  
ATOM   1136 1HG2 VAL A  74      17.760 -10.398  -4.281  1.00  0.76           H  
ATOM   1137 2HG2 VAL A  74      18.478  -9.647  -5.721  1.00  0.76           H  
ATOM   1138 3HG2 VAL A  74      19.154 -11.150  -5.074  1.00  0.76           H  
ATOM   1139  N   TYR A  75      22.222 -11.090  -4.275  1.00  0.82           N  
ATOM   1140  CA  TYR A  75      22.746 -12.394  -4.636  1.00  0.82           C  
ATOM   1141  C   TYR A  75      21.603 -13.327  -4.962  1.00  0.82           C  
ATOM   1142  O   TYR A  75      20.726 -13.573  -4.123  1.00  0.82           O  
ATOM   1143  CB  TYR A  75      23.620 -12.955  -3.527  1.00  0.82           C  
ATOM   1144  CG  TYR A  75      24.174 -14.326  -3.827  1.00  0.82           C  
ATOM   1145  CD1 TYR A  75      24.867 -14.567  -5.007  1.00  0.82           C  
ATOM   1146  CD2 TYR A  75      24.025 -15.333  -2.904  1.00  0.82           C  
ATOM   1147  CE1 TYR A  75      25.385 -15.825  -5.254  1.00  0.82           C  
ATOM   1148  CE2 TYR A  75      24.555 -16.571  -3.152  1.00  0.82           C  
ATOM   1149  CZ  TYR A  75      25.221 -16.829  -4.308  1.00  0.82           C  
ATOM   1150  OH  TYR A  75      25.738 -18.088  -4.522  1.00  0.82           O  
ATOM   1151  H   TYR A  75      22.444 -10.658  -3.385  1.00  0.82           H  
ATOM   1152  HA  TYR A  75      23.353 -12.290  -5.536  1.00  0.82           H  
ATOM   1153 1HB  TYR A  75      24.457 -12.280  -3.344  1.00  0.82           H  
ATOM   1154 2HB  TYR A  75      23.038 -13.015  -2.604  1.00  0.82           H  
ATOM   1155  HD1 TYR A  75      24.998 -13.771  -5.739  1.00  0.82           H  
ATOM   1156  HD2 TYR A  75      23.494 -15.144  -1.968  1.00  0.82           H  
ATOM   1157  HE1 TYR A  75      25.923 -16.025  -6.181  1.00  0.82           H  
ATOM   1158  HE2 TYR A  75      24.452 -17.349  -2.427  1.00  0.82           H  
ATOM   1159  HH  TYR A  75      26.218 -18.111  -5.381  1.00  0.82           H  
ATOM   1160  N   THR A  76      21.631 -13.834  -6.188  1.00  0.90           N  
ATOM   1161  CA  THR A  76      20.565 -14.667  -6.675  1.00  0.90           C  
ATOM   1162  C   THR A  76      21.090 -15.929  -7.298  1.00  0.90           C  
ATOM   1163  O   THR A  76      22.104 -15.903  -8.015  1.00  0.90           O  
ATOM   1164  CB  THR A  76      19.708 -13.899  -7.687  1.00  0.90           C  
ATOM   1165  OG1 THR A  76      19.216 -12.721  -7.058  1.00  0.90           O  
ATOM   1166  CG2 THR A  76      18.489 -14.718  -8.192  1.00  0.90           C  
ATOM   1167  H   THR A  76      22.393 -13.591  -6.803  1.00  0.90           H  
ATOM   1168  HA  THR A  76      19.959 -14.933  -5.834  1.00  0.90           H  
ATOM   1169  HB  THR A  76      20.330 -13.626  -8.526  1.00  0.90           H  
ATOM   1170  HG1 THR A  76      19.977 -12.130  -6.839  1.00  0.90           H  
ATOM   1171 1HG2 THR A  76      17.920 -14.116  -8.900  1.00  0.90           H  
ATOM   1172 2HG2 THR A  76      18.806 -15.627  -8.683  1.00  0.90           H  
ATOM   1173 3HG2 THR A  76      17.857 -14.977  -7.359  1.00  0.90           H  
ATOM   1174  N   THR A  77      20.391 -17.021  -7.018  1.00  0.99           N  
ATOM   1175  CA  THR A  77      20.737 -18.308  -7.598  1.00  0.99           C  
ATOM   1176  C   THR A  77      19.574 -18.901  -8.405  1.00  0.99           C  
ATOM   1177  O   THR A  77      18.411 -18.668  -8.068  1.00  0.99           O  
ATOM   1178  CB  THR A  77      21.122 -19.285  -6.473  1.00  0.99           C  
ATOM   1179  OG1 THR A  77      20.001 -19.476  -5.591  1.00  0.99           O  
ATOM   1180  CG2 THR A  77      22.328 -18.740  -5.666  1.00  0.99           C  
ATOM   1181  H   THR A  77      19.589 -16.918  -6.389  1.00  0.99           H  
ATOM   1182  HA  THR A  77      21.588 -18.171  -8.256  1.00  0.99           H  
ATOM   1183  HB  THR A  77      21.366 -20.231  -6.917  1.00  0.99           H  
ATOM   1184  HG1 THR A  77      20.141 -20.274  -5.068  1.00  0.99           H  
ATOM   1185 1HG2 THR A  77      22.593 -19.447  -4.881  1.00  0.99           H  
ATOM   1186 2HG2 THR A  77      23.181 -18.604  -6.330  1.00  0.99           H  
ATOM   1187 3HG2 THR A  77      22.070 -17.784  -5.211  1.00  0.99           H  
ATOM   1188  N   LEU A  78      19.888 -19.718  -9.416  1.00  1.11           N  
ATOM   1189  CA  LEU A  78      18.853 -20.420 -10.175  1.00  1.11           C  
ATOM   1190  C   LEU A  78      18.823 -21.906  -9.943  1.00  1.11           C  
ATOM   1191  O   LEU A  78      19.863 -22.537  -9.655  1.00  1.11           O  
ATOM   1192  CB  LEU A  78      19.023 -20.352 -11.674  1.00  1.11           C  
ATOM   1193  CG  LEU A  78      19.130 -19.132 -12.309  1.00  1.11           C  
ATOM   1194  CD1 LEU A  78      19.318 -19.446 -13.660  1.00  1.11           C  
ATOM   1195  CD2 LEU A  78      17.912 -18.295 -12.086  1.00  1.11           C  
ATOM   1196  H   LEU A  78      20.865 -19.804  -9.676  1.00  1.11           H  
ATOM   1197  HA  LEU A  78      17.890 -20.004  -9.899  1.00  1.11           H  
ATOM   1198 1HB  LEU A  78      19.900 -20.925 -11.938  1.00  1.11           H  
ATOM   1199 2HB  LEU A  78      18.161 -20.849 -12.126  1.00  1.11           H  
ATOM   1200  HG  LEU A  78      20.007 -18.635 -11.969  1.00  1.11           H  
ATOM   1201 1HD1 LEU A  78      19.465 -18.596 -14.200  1.00  1.11           H  
ATOM   1202 2HD1 LEU A  78      20.157 -20.060 -13.746  1.00  1.11           H  
ATOM   1203 3HD1 LEU A  78      18.441 -19.980 -14.015  1.00  1.11           H  
ATOM   1204 1HD2 LEU A  78      18.003 -17.353 -12.613  1.00  1.11           H  
ATOM   1205 2HD2 LEU A  78      17.027 -18.827 -12.445  1.00  1.11           H  
ATOM   1206 3HD2 LEU A  78      17.823 -18.116 -11.022  1.00  1.11           H  
ATOM   1207  N   ASN A  79      17.651 -22.473 -10.232  1.00  1.25           N  
ATOM   1208  CA  ASN A  79      17.499 -23.918 -10.234  1.00  1.25           C  
ATOM   1209  C   ASN A  79      16.839 -24.447 -11.512  1.00  1.25           C  
ATOM   1210  O   ASN A  79      15.630 -24.657 -11.528  1.00  1.25           O  
ATOM   1211  CB  ASN A  79      16.729 -24.431  -9.048  1.00  1.25           C  
ATOM   1212  CG  ASN A  79      16.641 -25.962  -9.067  1.00  1.25           C  
ATOM   1213  OD1 ASN A  79      17.199 -26.649  -9.956  1.00  1.25           O  
ATOM   1214  ND2 ASN A  79      15.946 -26.494  -8.102  1.00  1.25           N  
ATOM   1215  H   ASN A  79      16.860 -21.852 -10.445  1.00  1.25           H  
ATOM   1216  HA  ASN A  79      18.468 -24.342 -10.114  1.00  1.25           H  
ATOM   1217 1HB  ASN A  79      17.222 -24.120  -8.123  1.00  1.25           H  
ATOM   1218 2HB  ASN A  79      15.723 -24.020  -9.052  1.00  1.25           H  
ATOM   1219 1HD2 ASN A  79      15.840 -27.489  -8.046  1.00  1.25           H  
ATOM   1220 2HD2 ASN A  79      15.513 -25.902  -7.420  1.00  1.25           H  
ATOM   1221  N   PRO A  80      17.617 -24.733 -12.581  1.00  1.41           N  
ATOM   1222  CA  PRO A  80      17.156 -25.252 -13.849  1.00  1.41           C  
ATOM   1223  C   PRO A  80      16.442 -26.597 -13.818  1.00  1.41           C  
ATOM   1224  O   PRO A  80      15.758 -26.937 -14.790  1.00  1.41           O  
ATOM   1225  CB  PRO A  80      18.463 -25.352 -14.660  1.00  1.41           C  
ATOM   1226  CG  PRO A  80      19.540 -25.298 -13.687  1.00  1.41           C  
ATOM   1227  CD  PRO A  80      19.045 -24.357 -12.637  1.00  1.41           C  
ATOM   1228  HA  PRO A  80      16.499 -24.513 -14.269  1.00  1.41           H  
ATOM   1229 1HB  PRO A  80      18.487 -26.292 -15.190  1.00  1.41           H  
ATOM   1230 2HB  PRO A  80      18.522 -24.591 -15.389  1.00  1.41           H  
ATOM   1231 1HG  PRO A  80      19.701 -26.311 -13.305  1.00  1.41           H  
ATOM   1232 2HG  PRO A  80      20.479 -24.978 -14.156  1.00  1.41           H  
ATOM   1233 1HD  PRO A  80      19.616 -24.525 -11.775  1.00  1.41           H  
ATOM   1234 2HD  PRO A  80      19.133 -23.319 -12.975  1.00  1.41           H  
ATOM   1235  N   ALA A  81      16.653 -27.397 -12.768  1.00  1.58           N  
ATOM   1236  CA  ALA A  81      16.021 -28.708 -12.691  1.00  1.58           C  
ATOM   1237  C   ALA A  81      16.135 -29.470 -14.021  1.00  1.58           C  
ATOM   1238  O   ALA A  81      17.230 -29.645 -14.560  1.00  1.58           O  
ATOM   1239  CB  ALA A  81      14.583 -28.538 -12.286  1.00  1.58           C  
ATOM   1240  H   ALA A  81      17.182 -27.076 -11.959  1.00  1.58           H  
ATOM   1241  HA  ALA A  81      16.541 -29.288 -11.927  1.00  1.58           H  
ATOM   1242 1HB  ALA A  81      14.131 -29.502 -12.196  1.00  1.58           H  
ATOM   1243 2HB  ALA A  81      14.540 -28.020 -11.326  1.00  1.58           H  
ATOM   1244 3HB  ALA A  81      14.053 -27.951 -13.036  1.00  1.58           H  
ATOM   1245  N   GLY A  82      14.993 -29.922 -14.548  1.00  1.73           N  
ATOM   1246  CA  GLY A  82      14.955 -30.624 -15.824  1.00  1.73           C  
ATOM   1247  C   GLY A  82      15.358 -32.090 -15.691  1.00  1.73           C  
ATOM   1248  O   GLY A  82      15.513 -32.585 -14.569  1.00  1.73           O  
ATOM   1249  H   GLY A  82      14.123 -29.754 -14.074  1.00  1.73           H  
ATOM   1250 1HA  GLY A  82      13.949 -30.553 -16.241  1.00  1.73           H  
ATOM   1251 2HA  GLY A  82      15.628 -30.109 -16.502  1.00  1.73           H  
ATOM   1252  N   ILE A  83      15.574 -32.798 -16.824  1.00  1.85           N  
ATOM   1253  CA  ILE A  83      15.428 -32.291 -18.204  1.00  1.85           C  
ATOM   1254  C   ILE A  83      14.443 -33.082 -19.046  1.00  1.85           C  
ATOM   1255  O   ILE A  83      13.531 -32.512 -19.636  1.00  1.85           O  
ATOM   1256  CB  ILE A  83      16.759 -32.277 -18.958  1.00  1.85           C  
ATOM   1257  CG1 ILE A  83      17.740 -31.360 -18.281  1.00  1.85           C  
ATOM   1258  CG2 ILE A  83      16.525 -31.809 -20.372  1.00  1.85           C  
ATOM   1259  CD1 ILE A  83      19.114 -31.406 -18.871  1.00  1.85           C  
ATOM   1260  H   ILE A  83      15.868 -33.756 -16.713  1.00  1.85           H  
ATOM   1261  HA  ILE A  83      15.054 -31.276 -18.191  1.00  1.85           H  
ATOM   1262  HB  ILE A  83      17.187 -33.280 -18.977  1.00  1.85           H  
ATOM   1263 1HG1 ILE A  83      17.369 -30.350 -18.356  1.00  1.85           H  
ATOM   1264 2HG1 ILE A  83      17.821 -31.628 -17.230  1.00  1.85           H  
ATOM   1265 1HG2 ILE A  83      17.471 -31.808 -20.886  1.00  1.85           H  
ATOM   1266 2HG2 ILE A  83      15.831 -32.475 -20.888  1.00  1.85           H  
ATOM   1267 3HG2 ILE A  83      16.111 -30.804 -20.356  1.00  1.85           H  
ATOM   1268 1HD1 ILE A  83      19.761 -30.711 -18.332  1.00  1.85           H  
ATOM   1269 2HD1 ILE A  83      19.516 -32.415 -18.794  1.00  1.85           H  
ATOM   1270 3HD1 ILE A  83      19.061 -31.112 -19.911  1.00  1.85           H  
ATOM   1271  N   GLY A  84      14.628 -34.396 -19.103  1.00  1.91           N  
ATOM   1272  CA  GLY A  84      13.833 -35.249 -19.978  1.00  1.91           C  
ATOM   1273  C   GLY A  84      14.108 -34.965 -21.463  1.00  1.91           C  
ATOM   1274  O   GLY A  84      15.259 -35.007 -21.894  1.00  1.91           O  
ATOM   1275  H   GLY A  84      15.372 -34.811 -18.566  1.00  1.91           H  
ATOM   1276 1HA  GLY A  84      14.071 -36.286 -19.755  1.00  1.91           H  
ATOM   1277 2HA  GLY A  84      12.778 -35.121 -19.761  1.00  1.91           H  
ATOM   1278  N   ASP A  85      13.060 -34.676 -22.234  1.00  1.92           N  
ATOM   1279  CA  ASP A  85      13.149 -34.416 -23.678  1.00  1.92           C  
ATOM   1280  C   ASP A  85      14.031 -33.239 -24.112  1.00  1.92           C  
ATOM   1281  O   ASP A  85      14.118 -32.203 -23.442  1.00  1.92           O  
ATOM   1282  CB  ASP A  85      11.752 -34.234 -24.275  1.00  1.92           C  
ATOM   1283  CG  ASP A  85      10.971 -35.543 -24.400  1.00  1.92           C  
ATOM   1284  OD1 ASP A  85      11.546 -36.585 -24.188  1.00  1.92           O  
ATOM   1285  OD2 ASP A  85       9.813 -35.483 -24.728  1.00  1.92           O  
ATOM   1286  H   ASP A  85      12.151 -34.639 -21.794  1.00  1.92           H  
ATOM   1287  HA  ASP A  85      13.575 -35.312 -24.135  1.00  1.92           H  
ATOM   1288 1HB  ASP A  85      11.178 -33.580 -23.635  1.00  1.92           H  
ATOM   1289 2HB  ASP A  85      11.822 -33.763 -25.255  1.00  1.92           H  
ATOM   1290  N   ASP A  86      14.599 -33.374 -25.317  1.00  1.89           N  
ATOM   1291  CA  ASP A  86      15.463 -32.357 -25.921  1.00  1.89           C  
ATOM   1292  C   ASP A  86      14.789 -30.988 -26.002  1.00  1.89           C  
ATOM   1293  O   ASP A  86      15.446 -29.964 -25.842  1.00  1.89           O  
ATOM   1294  CB  ASP A  86      15.853 -32.759 -27.352  1.00  1.89           C  
ATOM   1295  CG  ASP A  86      16.830 -33.933 -27.441  1.00  1.89           C  
ATOM   1296  OD1 ASP A  86      17.400 -34.294 -26.444  1.00  1.89           O  
ATOM   1297  OD2 ASP A  86      16.987 -34.458 -28.517  1.00  1.89           O  
ATOM   1298  H   ASP A  86      14.462 -34.247 -25.811  1.00  1.89           H  
ATOM   1299  HA  ASP A  86      16.365 -32.266 -25.313  1.00  1.89           H  
ATOM   1300 1HB  ASP A  86      14.954 -33.015 -27.911  1.00  1.89           H  
ATOM   1301 2HB  ASP A  86      16.307 -31.900 -27.851  1.00  1.89           H  
ATOM   1302  N   GLU A  87      13.478 -30.960 -26.230  1.00  1.82           N  
ATOM   1303  CA  GLU A  87      12.761 -29.689 -26.341  1.00  1.82           C  
ATOM   1304  C   GLU A  87      12.863 -28.884 -25.045  1.00  1.82           C  
ATOM   1305  O   GLU A  87      12.913 -27.650 -25.059  1.00  1.82           O  
ATOM   1306  CB  GLU A  87      11.291 -29.942 -26.682  1.00  1.82           C  
ATOM   1307  CG  GLU A  87      11.059 -30.482 -28.094  1.00  1.82           C  
ATOM   1308  CD  GLU A  87       9.606 -30.790 -28.392  1.00  1.82           C  
ATOM   1309  OE1 GLU A  87       8.806 -30.736 -27.489  1.00  1.82           O  
ATOM   1310  OE2 GLU A  87       9.303 -31.077 -29.527  1.00  1.82           O  
ATOM   1311  H   GLU A  87      12.979 -31.830 -26.339  1.00  1.82           H  
ATOM   1312  HA  GLU A  87      13.217 -29.103 -27.142  1.00  1.82           H  
ATOM   1313 1HB  GLU A  87      10.874 -30.659 -25.972  1.00  1.82           H  
ATOM   1314 2HB  GLU A  87      10.730 -29.014 -26.576  1.00  1.82           H  
ATOM   1315 1HG  GLU A  87      11.417 -29.746 -28.814  1.00  1.82           H  
ATOM   1316 2HG  GLU A  87      11.650 -31.389 -28.220  1.00  1.82           H  
ATOM   1317  N   PHE A  88      12.870 -29.588 -23.919  1.00  1.74           N  
ATOM   1318  CA  PHE A  88      12.945 -28.956 -22.623  1.00  1.74           C  
ATOM   1319  C   PHE A  88      14.367 -28.533 -22.392  1.00  1.74           C  
ATOM   1320  O   PHE A  88      14.613 -27.465 -21.845  1.00  1.74           O  
ATOM   1321  CB  PHE A  88      12.427 -29.903 -21.565  1.00  1.74           C  
ATOM   1322  CG  PHE A  88      10.946 -30.012 -21.642  1.00  1.74           C  
ATOM   1323  CD1 PHE A  88      10.357 -30.862 -22.556  1.00  1.74           C  
ATOM   1324  CD2 PHE A  88      10.137 -29.296 -20.781  1.00  1.74           C  
ATOM   1325  CE1 PHE A  88       8.986 -30.987 -22.622  1.00  1.74           C  
ATOM   1326  CE2 PHE A  88       8.761 -29.417 -20.837  1.00  1.74           C  
ATOM   1327  CZ  PHE A  88       8.185 -30.263 -21.761  1.00  1.74           C  
ATOM   1328  H   PHE A  88      12.887 -30.603 -23.955  1.00  1.74           H  
ATOM   1329  HA  PHE A  88      12.314 -28.066 -22.625  1.00  1.74           H  
ATOM   1330 1HB  PHE A  88      12.861 -30.896 -21.695  1.00  1.74           H  
ATOM   1331 2HB  PHE A  88      12.703 -29.548 -20.574  1.00  1.74           H  
ATOM   1332  HD1 PHE A  88      10.996 -31.423 -23.229  1.00  1.74           H  
ATOM   1333  HD2 PHE A  88      10.605 -28.632 -20.049  1.00  1.74           H  
ATOM   1334  HE1 PHE A  88       8.534 -31.659 -23.356  1.00  1.74           H  
ATOM   1335  HE2 PHE A  88       8.136 -28.848 -20.157  1.00  1.74           H  
ATOM   1336  HZ  PHE A  88       7.103 -30.360 -21.811  1.00  1.74           H  
ATOM   1337  N   MET A  89      15.320 -29.338 -22.863  1.00  1.64           N  
ATOM   1338  CA  MET A  89      16.719 -28.962 -22.713  1.00  1.64           C  
ATOM   1339  C   MET A  89      16.963 -27.641 -23.433  1.00  1.64           C  
ATOM   1340  O   MET A  89      17.591 -26.735 -22.889  1.00  1.64           O  
ATOM   1341  CB  MET A  89      17.646 -30.009 -23.307  1.00  1.64           C  
ATOM   1342  CG  MET A  89      19.115 -29.780 -23.001  1.00  1.64           C  
ATOM   1343  SD  MET A  89      20.174 -31.048 -23.722  1.00  1.64           S  
ATOM   1344  CE  MET A  89      19.684 -32.508 -22.810  1.00  1.64           C  
ATOM   1345  H   MET A  89      15.056 -30.227 -23.294  1.00  1.64           H  
ATOM   1346  HA  MET A  89      16.945 -28.826 -21.655  1.00  1.64           H  
ATOM   1347 1HB  MET A  89      17.347 -31.001 -23.001  1.00  1.64           H  
ATOM   1348 2HB  MET A  89      17.554 -29.979 -24.393  1.00  1.64           H  
ATOM   1349 1HG  MET A  89      19.415 -28.810 -23.396  1.00  1.64           H  
ATOM   1350 2HG  MET A  89      19.268 -29.767 -21.923  1.00  1.64           H  
ATOM   1351 1HE  MET A  89      20.257 -33.365 -23.164  1.00  1.64           H  
ATOM   1352 2HE  MET A  89      19.875 -32.360 -21.752  1.00  1.64           H  
ATOM   1353 3HE  MET A  89      18.618 -32.698 -22.969  1.00  1.64           H  
ATOM   1354  N   GLU A  90      16.444 -27.509 -24.661  1.00  1.53           N  
ATOM   1355  CA  GLU A  90      16.666 -26.269 -25.398  1.00  1.53           C  
ATOM   1356  C   GLU A  90      16.042 -25.066 -24.693  1.00  1.53           C  
ATOM   1357  O   GLU A  90      16.673 -24.006 -24.613  1.00  1.53           O  
ATOM   1358  CB  GLU A  90      16.142 -26.357 -26.839  1.00  1.53           C  
ATOM   1359  CG  GLU A  90      16.960 -27.273 -27.773  1.00  1.53           C  
ATOM   1360  CD  GLU A  90      16.447 -27.298 -29.218  1.00  1.53           C  
ATOM   1361  OE1 GLU A  90      15.422 -26.712 -29.488  1.00  1.53           O  
ATOM   1362  OE2 GLU A  90      17.100 -27.896 -30.044  1.00  1.53           O  
ATOM   1363  H   GLU A  90      15.931 -28.286 -25.081  1.00  1.53           H  
ATOM   1364  HA  GLU A  90      17.741 -26.099 -25.450  1.00  1.53           H  
ATOM   1365 1HB  GLU A  90      15.117 -26.738 -26.820  1.00  1.53           H  
ATOM   1366 2HB  GLU A  90      16.114 -25.362 -27.279  1.00  1.53           H  
ATOM   1367 1HG  GLU A  90      17.995 -26.940 -27.772  1.00  1.53           H  
ATOM   1368 2HG  GLU A  90      16.934 -28.286 -27.368  1.00  1.53           H  
ATOM   1369  N   LYS A  91      14.847 -25.236 -24.108  1.00  1.42           N  
ATOM   1370  CA  LYS A  91      14.224 -24.120 -23.403  1.00  1.42           C  
ATOM   1371  C   LYS A  91      14.993 -23.823 -22.122  1.00  1.42           C  
ATOM   1372  O   LYS A  91      15.207 -22.660 -21.770  1.00  1.42           O  
ATOM   1373  CB  LYS A  91      12.768 -24.441 -23.064  1.00  1.42           C  
ATOM   1374  CG  LYS A  91      11.813 -24.531 -24.255  1.00  1.42           C  
ATOM   1375  CD  LYS A  91      11.584 -23.175 -24.919  1.00  1.42           C  
ATOM   1376  CE  LYS A  91      10.525 -23.275 -26.011  1.00  1.42           C  
ATOM   1377  NZ  LYS A  91      10.318 -21.978 -26.733  1.00  1.42           N  
ATOM   1378  H   LYS A  91      14.347 -26.124 -24.206  1.00  1.42           H  
ATOM   1379  HA  LYS A  91      14.260 -23.235 -24.039  1.00  1.42           H  
ATOM   1380 1HB  LYS A  91      12.729 -25.402 -22.537  1.00  1.42           H  
ATOM   1381 2HB  LYS A  91      12.380 -23.687 -22.377  1.00  1.42           H  
ATOM   1382 1HG  LYS A  91      12.245 -25.204 -24.994  1.00  1.42           H  
ATOM   1383 2HG  LYS A  91      10.863 -24.950 -23.934  1.00  1.42           H  
ATOM   1384 1HD  LYS A  91      11.246 -22.462 -24.175  1.00  1.42           H  
ATOM   1385 2HD  LYS A  91      12.517 -22.810 -25.352  1.00  1.42           H  
ATOM   1386 1HE  LYS A  91      10.829 -24.035 -26.729  1.00  1.42           H  
ATOM   1387 2HE  LYS A  91       9.579 -23.575 -25.558  1.00  1.42           H  
ATOM   1388 1HZ  LYS A  91       9.603 -22.102 -27.438  1.00  1.42           H  
ATOM   1389 2HZ  LYS A  91      10.019 -21.252 -26.089  1.00  1.42           H  
ATOM   1390 3HZ  LYS A  91      11.182 -21.694 -27.170  1.00  1.42           H  
ATOM   1391  N   GLN A  92      15.483 -24.873 -21.466  1.00  1.32           N  
ATOM   1392  CA  GLN A  92      16.245 -24.726 -20.244  1.00  1.32           C  
ATOM   1393  C   GLN A  92      17.471 -23.881 -20.537  1.00  1.32           C  
ATOM   1394  O   GLN A  92      17.779 -22.939 -19.806  1.00  1.32           O  
ATOM   1395  CB  GLN A  92      16.675 -26.109 -19.712  1.00  1.32           C  
ATOM   1396  CG  GLN A  92      17.383 -26.132 -18.373  1.00  1.32           C  
ATOM   1397  CD  GLN A  92      17.881 -27.493 -17.972  1.00  1.32           C  
ATOM   1398  OE1 GLN A  92      18.707 -28.113 -18.649  1.00  1.32           O  
ATOM   1399  NE2 GLN A  92      17.365 -27.971 -16.841  1.00  1.32           N  
ATOM   1400  H   GLN A  92      15.284 -25.809 -21.799  1.00  1.32           H  
ATOM   1401  HA  GLN A  92      15.630 -24.217 -19.512  1.00  1.32           H  
ATOM   1402 1HB  GLN A  92      15.793 -26.744 -19.631  1.00  1.32           H  
ATOM   1403 2HB  GLN A  92      17.338 -26.575 -20.428  1.00  1.32           H  
ATOM   1404 1HG  GLN A  92      18.203 -25.420 -18.365  1.00  1.32           H  
ATOM   1405 2HG  GLN A  92      16.674 -25.891 -17.620  1.00  1.32           H  
ATOM   1406 1HE2 GLN A  92      17.650 -28.870 -16.442  1.00  1.32           H  
ATOM   1407 2HE2 GLN A  92      16.670 -27.442 -16.313  1.00  1.32           H  
ATOM   1408  N   MET A  93      18.164 -24.194 -21.641  1.00  1.22           N  
ATOM   1409  CA  MET A  93      19.372 -23.459 -21.958  1.00  1.22           C  
ATOM   1410  C   MET A  93      19.069 -22.019 -22.347  1.00  1.22           C  
ATOM   1411  O   MET A  93      19.783 -21.111 -21.925  1.00  1.22           O  
ATOM   1412  CB  MET A  93      20.146 -24.128 -23.095  1.00  1.22           C  
ATOM   1413  CG  MET A  93      20.722 -25.522 -22.797  1.00  1.22           C  
ATOM   1414  SD  MET A  93      21.832 -25.569 -21.402  1.00  1.22           S  
ATOM   1415  CE  MET A  93      20.676 -26.236 -20.221  1.00  1.22           C  
ATOM   1416  H   MET A  93      17.867 -24.976 -22.226  1.00  1.22           H  
ATOM   1417  HA  MET A  93      20.001 -23.439 -21.071  1.00  1.22           H  
ATOM   1418 1HB  MET A  93      19.475 -24.239 -23.952  1.00  1.22           H  
ATOM   1419 2HB  MET A  93      20.966 -23.481 -23.406  1.00  1.22           H  
ATOM   1420 1HG  MET A  93      19.912 -26.203 -22.592  1.00  1.22           H  
ATOM   1421 2HG  MET A  93      21.252 -25.887 -23.673  1.00  1.22           H  
ATOM   1422 1HE  MET A  93      21.159 -26.356 -19.253  1.00  1.22           H  
ATOM   1423 2HE  MET A  93      19.837 -25.563 -20.126  1.00  1.22           H  
ATOM   1424 3HE  MET A  93      20.317 -27.207 -20.569  1.00  1.22           H  
ATOM   1425  N   GLU A  94      17.980 -21.775 -23.093  1.00  1.12           N  
ATOM   1426  CA  GLU A  94      17.678 -20.392 -23.467  1.00  1.12           C  
ATOM   1427  C   GLU A  94      17.485 -19.547 -22.228  1.00  1.12           C  
ATOM   1428  O   GLU A  94      18.029 -18.442 -22.106  1.00  1.12           O  
ATOM   1429  CB  GLU A  94      16.401 -20.280 -24.315  1.00  1.12           C  
ATOM   1430  CG  GLU A  94      16.079 -18.818 -24.745  1.00  1.12           C  
ATOM   1431  CD  GLU A  94      14.822 -18.647 -25.598  1.00  1.12           C  
ATOM   1432  OE1 GLU A  94      14.129 -19.611 -25.842  1.00  1.12           O  
ATOM   1433  OE2 GLU A  94      14.574 -17.537 -26.016  1.00  1.12           O  
ATOM   1434  H   GLU A  94      17.398 -22.542 -23.435  1.00  1.12           H  
ATOM   1435  HA  GLU A  94      18.521 -19.990 -24.030  1.00  1.12           H  
ATOM   1436 1HB  GLU A  94      16.501 -20.896 -25.209  1.00  1.12           H  
ATOM   1437 2HB  GLU A  94      15.551 -20.665 -23.746  1.00  1.12           H  
ATOM   1438 1HG  GLU A  94      15.961 -18.218 -23.840  1.00  1.12           H  
ATOM   1439 2HG  GLU A  94      16.933 -18.423 -25.292  1.00  1.12           H  
ATOM   1440  N   VAL A  95      16.723 -20.078 -21.288  1.00  1.04           N  
ATOM   1441  CA  VAL A  95      16.438 -19.325 -20.103  1.00  1.04           C  
ATOM   1442  C   VAL A  95      17.684 -19.142 -19.252  1.00  1.04           C  
ATOM   1443  O   VAL A  95      17.906 -18.056 -18.707  1.00  1.04           O  
ATOM   1444  CB  VAL A  95      15.345 -19.962 -19.292  1.00  1.04           C  
ATOM   1445  CG1 VAL A  95      15.238 -19.180 -18.084  1.00  1.04           C  
ATOM   1446  CG2 VAL A  95      14.078 -19.950 -20.048  1.00  1.04           C  
ATOM   1447  H   VAL A  95      16.309 -21.007 -21.421  1.00  1.04           H  
ATOM   1448  HA  VAL A  95      16.086 -18.340 -20.408  1.00  1.04           H  
ATOM   1449  HB  VAL A  95      15.617 -20.986 -19.044  1.00  1.04           H  
ATOM   1450 1HG1 VAL A  95      14.485 -19.526 -17.428  1.00  1.04           H  
ATOM   1451 2HG1 VAL A  95      16.191 -19.208 -17.608  1.00  1.04           H  
ATOM   1452 3HG1 VAL A  95      15.002 -18.189 -18.354  1.00  1.04           H  
ATOM   1453 1HG2 VAL A  95      13.292 -20.400 -19.450  1.00  1.04           H  
ATOM   1454 2HG2 VAL A  95      13.827 -18.920 -20.283  1.00  1.04           H  
ATOM   1455 3HG2 VAL A  95      14.191 -20.517 -20.969  1.00  1.04           H  
ATOM   1456  N   LEU A  96      18.505 -20.190 -19.112  1.00  0.96           N  
ATOM   1457  CA  LEU A  96      19.714 -20.028 -18.327  1.00  0.96           C  
ATOM   1458  C   LEU A  96      20.615 -18.971 -18.937  1.00  0.96           C  
ATOM   1459  O   LEU A  96      21.188 -18.163 -18.207  1.00  0.96           O  
ATOM   1460  CB  LEU A  96      20.498 -21.340 -18.210  1.00  0.96           C  
ATOM   1461  CG  LEU A  96      19.870 -22.396 -17.352  1.00  0.96           C  
ATOM   1462  CD1 LEU A  96      20.684 -23.657 -17.457  1.00  0.96           C  
ATOM   1463  CD2 LEU A  96      19.799 -21.868 -15.971  1.00  0.96           C  
ATOM   1464  H   LEU A  96      18.292 -21.090 -19.547  1.00  0.96           H  
ATOM   1465  HA  LEU A  96      19.431 -19.705 -17.327  1.00  0.96           H  
ATOM   1466 1HB  LEU A  96      20.615 -21.755 -19.214  1.00  0.96           H  
ATOM   1467 2HB  LEU A  96      21.487 -21.123 -17.810  1.00  0.96           H  
ATOM   1468  HG  LEU A  96      18.872 -22.612 -17.698  1.00  0.96           H  
ATOM   1469 1HD1 LEU A  96      20.254 -24.441 -16.857  1.00  0.96           H  
ATOM   1470 2HD1 LEU A  96      20.699 -23.966 -18.494  1.00  0.96           H  
ATOM   1471 3HD1 LEU A  96      21.698 -23.461 -17.120  1.00  0.96           H  
ATOM   1472 1HD2 LEU A  96      19.351 -22.575 -15.310  1.00  0.96           H  
ATOM   1473 2HD2 LEU A  96      20.797 -21.639 -15.625  1.00  0.96           H  
ATOM   1474 3HD2 LEU A  96      19.201 -20.969 -15.995  1.00  0.96           H  
ATOM   1475  N   GLU A  97      20.728 -18.918 -20.269  1.00  0.90           N  
ATOM   1476  CA  GLU A  97      21.588 -17.890 -20.837  1.00  0.90           C  
ATOM   1477  C   GLU A  97      21.059 -16.504 -20.501  1.00  0.90           C  
ATOM   1478  O   GLU A  97      21.833 -15.618 -20.130  1.00  0.90           O  
ATOM   1479  CB  GLU A  97      21.740 -18.042 -22.354  1.00  0.90           C  
ATOM   1480  CG  GLU A  97      22.586 -19.246 -22.795  1.00  0.90           C  
ATOM   1481  CD  GLU A  97      22.745 -19.360 -24.306  1.00  0.90           C  
ATOM   1482  OE1 GLU A  97      22.143 -18.590 -25.023  1.00  0.90           O  
ATOM   1483  OE2 GLU A  97      23.487 -20.216 -24.734  1.00  0.90           O  
ATOM   1484  H   GLU A  97      20.251 -19.595 -20.867  1.00  0.90           H  
ATOM   1485  HA  GLU A  97      22.575 -17.987 -20.396  1.00  0.90           H  
ATOM   1486 1HB  GLU A  97      20.747 -18.154 -22.801  1.00  0.90           H  
ATOM   1487 2HB  GLU A  97      22.186 -17.140 -22.768  1.00  0.90           H  
ATOM   1488 1HG  GLU A  97      23.572 -19.164 -22.342  1.00  0.90           H  
ATOM   1489 2HG  GLU A  97      22.122 -20.154 -22.416  1.00  0.90           H  
ATOM   1490  N   LEU A  98      19.741 -16.325 -20.556  1.00  0.84           N  
ATOM   1491  CA  LEU A  98      19.172 -15.025 -20.237  1.00  0.84           C  
ATOM   1492  C   LEU A  98      19.418 -14.650 -18.770  1.00  0.84           C  
ATOM   1493  O   LEU A  98      19.778 -13.511 -18.450  1.00  0.84           O  
ATOM   1494  CB  LEU A  98      17.686 -15.062 -20.542  1.00  0.84           C  
ATOM   1495  CG  LEU A  98      17.306 -15.146 -22.027  1.00  0.84           C  
ATOM   1496  CD1 LEU A  98      15.781 -15.371 -22.175  1.00  0.84           C  
ATOM   1497  CD2 LEU A  98      17.738 -13.877 -22.711  1.00  0.84           C  
ATOM   1498  H   LEU A  98      19.136 -17.090 -20.868  1.00  0.84           H  
ATOM   1499  HA  LEU A  98      19.645 -14.278 -20.869  1.00  0.84           H  
ATOM   1500 1HB  LEU A  98      17.279 -15.942 -20.072  1.00  0.84           H  
ATOM   1501 2HB  LEU A  98      17.237 -14.189 -20.119  1.00  0.84           H  
ATOM   1502  HG  LEU A  98      17.819 -15.992 -22.482  1.00  0.84           H  
ATOM   1503 1HD1 LEU A  98      15.524 -15.442 -23.234  1.00  0.84           H  
ATOM   1504 2HD1 LEU A  98      15.504 -16.298 -21.678  1.00  0.84           H  
ATOM   1505 3HD1 LEU A  98      15.239 -14.546 -21.729  1.00  0.84           H  
ATOM   1506 1HD2 LEU A  98      17.494 -13.943 -23.761  1.00  0.84           H  
ATOM   1507 2HD2 LEU A  98      17.224 -13.035 -22.266  1.00  0.84           H  
ATOM   1508 3HD2 LEU A  98      18.811 -13.753 -22.597  1.00  0.84           H  
ATOM   1509  N   TYR A  99      19.287 -15.621 -17.876  1.00  0.79           N  
ATOM   1510  CA  TYR A  99      19.533 -15.351 -16.470  1.00  0.79           C  
ATOM   1511  C   TYR A  99      21.009 -15.047 -16.199  1.00  0.79           C  
ATOM   1512  O   TYR A  99      21.334 -14.200 -15.356  1.00  0.79           O  
ATOM   1513  CB  TYR A  99      19.070 -16.499 -15.615  1.00  0.79           C  
ATOM   1514  CG  TYR A  99      17.582 -16.581 -15.377  1.00  0.79           C  
ATOM   1515  CD1 TYR A  99      16.924 -17.782 -15.430  1.00  0.79           C  
ATOM   1516  CD2 TYR A  99      16.879 -15.457 -15.089  1.00  0.79           C  
ATOM   1517  CE1 TYR A  99      15.570 -17.840 -15.174  1.00  0.79           C  
ATOM   1518  CE2 TYR A  99      15.557 -15.535 -14.849  1.00  0.79           C  
ATOM   1519  CZ  TYR A  99      14.897 -16.709 -14.891  1.00  0.79           C  
ATOM   1520  OH  TYR A  99      13.544 -16.751 -14.660  1.00  0.79           O  
ATOM   1521  H   TYR A  99      18.985 -16.550 -18.176  1.00  0.79           H  
ATOM   1522  HA  TYR A  99      18.959 -14.468 -16.190  1.00  0.79           H  
ATOM   1523 1HB  TYR A  99      19.383 -17.425 -16.101  1.00  0.79           H  
ATOM   1524 2HB  TYR A  99      19.563 -16.436 -14.661  1.00  0.79           H  
ATOM   1525  HD1 TYR A  99      17.470 -18.689 -15.666  1.00  0.79           H  
ATOM   1526  HD2 TYR A  99      17.371 -14.489 -15.054  1.00  0.79           H  
ATOM   1527  HE1 TYR A  99      15.041 -18.781 -15.207  1.00  0.79           H  
ATOM   1528  HE2 TYR A  99      15.032 -14.653 -14.634  1.00  0.79           H  
ATOM   1529  HH  TYR A  99      13.213 -15.855 -14.551  1.00  0.79           H  
ATOM   1530  N   ARG A 100      21.908 -15.731 -16.916  1.00  0.76           N  
ATOM   1531  CA  ARG A 100      23.339 -15.486 -16.777  1.00  0.76           C  
ATOM   1532  C   ARG A 100      23.655 -14.058 -17.235  1.00  0.76           C  
ATOM   1533  O   ARG A 100      24.440 -13.356 -16.597  1.00  0.76           O  
ATOM   1534  CB  ARG A 100      24.136 -16.504 -17.584  1.00  0.76           C  
ATOM   1535  CG  ARG A 100      24.131 -17.930 -17.009  1.00  0.76           C  
ATOM   1536  CD  ARG A 100      24.735 -18.903 -17.956  1.00  0.76           C  
ATOM   1537  NE  ARG A 100      24.679 -20.260 -17.450  1.00  0.76           N  
ATOM   1538  CZ  ARG A 100      24.797 -21.365 -18.214  1.00  0.76           C  
ATOM   1539  NH1 ARG A 100      24.979 -21.246 -19.512  1.00  0.76           N  
ATOM   1540  NH2 ARG A 100      24.729 -22.564 -17.665  1.00  0.76           N  
ATOM   1541  H   ARG A 100      21.593 -16.450 -17.568  1.00  0.76           H  
ATOM   1542  HA  ARG A 100      23.611 -15.591 -15.726  1.00  0.76           H  
ATOM   1543 1HB  ARG A 100      23.730 -16.557 -18.592  1.00  0.76           H  
ATOM   1544 2HB  ARG A 100      25.171 -16.176 -17.666  1.00  0.76           H  
ATOM   1545 1HG  ARG A 100      24.725 -17.943 -16.095  1.00  0.76           H  
ATOM   1546 2HG  ARG A 100      23.122 -18.241 -16.772  1.00  0.76           H  
ATOM   1547 1HD  ARG A 100      24.189 -18.873 -18.896  1.00  0.76           H  
ATOM   1548 2HD  ARG A 100      25.777 -18.646 -18.132  1.00  0.76           H  
ATOM   1549  HE  ARG A 100      24.545 -20.384 -16.458  1.00  0.76           H  
ATOM   1550 1HH1 ARG A 100      25.034 -20.327 -19.931  1.00  0.76           H  
ATOM   1551 2HH1 ARG A 100      25.066 -22.070 -20.090  1.00  0.76           H  
ATOM   1552 1HH2 ARG A 100      24.589 -22.656 -16.668  1.00  0.76           H  
ATOM   1553 2HH2 ARG A 100      24.819 -23.389 -18.241  1.00  0.76           H  
ATOM   1554  N   LYS A 101      22.975 -13.586 -18.293  1.00  0.74           N  
ATOM   1555  CA  LYS A 101      23.163 -12.218 -18.793  1.00  0.74           C  
ATOM   1556  C   LYS A 101      22.779 -11.187 -17.724  1.00  0.74           C  
ATOM   1557  O   LYS A 101      23.358 -10.091 -17.663  1.00  0.74           O  
ATOM   1558  CB  LYS A 101      22.380 -11.994 -20.098  1.00  0.74           C  
ATOM   1559  CG  LYS A 101      22.976 -12.729 -21.303  1.00  0.74           C  
ATOM   1560  CD  LYS A 101      22.162 -12.537 -22.576  1.00  0.74           C  
ATOM   1561  CE  LYS A 101      22.788 -13.321 -23.732  1.00  0.74           C  
ATOM   1562  NZ  LYS A 101      22.017 -13.184 -24.999  1.00  0.74           N  
ATOM   1563  H   LYS A 101      22.346 -14.213 -18.798  1.00  0.74           H  
ATOM   1564  HA  LYS A 101      24.220 -12.083 -19.017  1.00  0.74           H  
ATOM   1565 1HB  LYS A 101      21.355 -12.334 -19.974  1.00  0.74           H  
ATOM   1566 2HB  LYS A 101      22.344 -10.932 -20.329  1.00  0.74           H  
ATOM   1567 1HG  LYS A 101      23.983 -12.351 -21.475  1.00  0.74           H  
ATOM   1568 2HG  LYS A 101      23.051 -13.784 -21.086  1.00  0.74           H  
ATOM   1569 1HD  LYS A 101      21.149 -12.896 -22.411  1.00  0.74           H  
ATOM   1570 2HD  LYS A 101      22.120 -11.480 -22.833  1.00  0.74           H  
ATOM   1571 1HE  LYS A 101      23.802 -12.960 -23.896  1.00  0.74           H  
ATOM   1572 2HE  LYS A 101      22.829 -14.378 -23.457  1.00  0.74           H  
ATOM   1573 1HZ  LYS A 101      22.468 -13.723 -25.728  1.00  0.74           H  
ATOM   1574 2HZ  LYS A 101      21.078 -13.531 -24.859  1.00  0.74           H  
ATOM   1575 3HZ  LYS A 101      21.981 -12.212 -25.272  1.00  0.74           H  
ATOM   1576  N   MET A 102      21.832 -11.561 -16.853  1.00  0.74           N  
ATOM   1577  CA  MET A 102      21.382 -10.718 -15.745  1.00  0.74           C  
ATOM   1578  C   MET A 102      22.286 -10.817 -14.496  1.00  0.74           C  
ATOM   1579  O   MET A 102      22.075 -10.101 -13.508  1.00  0.74           O  
ATOM   1580  CB  MET A 102      19.952 -11.073 -15.365  1.00  0.74           C  
ATOM   1581  CG  MET A 102      18.963 -10.765 -16.409  1.00  0.74           C  
ATOM   1582  SD  MET A 102      17.351 -11.272 -15.944  1.00  0.74           S  
ATOM   1583  CE  MET A 102      17.143 -10.177 -14.603  1.00  0.74           C  
ATOM   1584  H   MET A 102      21.370 -12.460 -17.008  1.00  0.74           H  
ATOM   1585  HA  MET A 102      21.394  -9.683 -16.083  1.00  0.74           H  
ATOM   1586 1HB  MET A 102      19.883 -12.132 -15.131  1.00  0.74           H  
ATOM   1587 2HB  MET A 102      19.672 -10.522 -14.477  1.00  0.74           H  
ATOM   1588 1HG  MET A 102      18.956  -9.697 -16.635  1.00  0.74           H  
ATOM   1589 2HG  MET A 102      19.249 -11.308 -17.296  1.00  0.74           H  
ATOM   1590 1HE  MET A 102      16.180 -10.336 -14.175  1.00  0.74           H  
ATOM   1591 2HE  MET A 102      17.905 -10.366 -13.856  1.00  0.74           H  
ATOM   1592 3HE  MET A 102      17.230  -9.163 -14.949  1.00  0.74           H  
ATOM   1593  N   GLY A 103      23.315 -11.678 -14.542  1.00  0.77           N  
ATOM   1594  CA  GLY A 103      24.225 -11.867 -13.414  1.00  0.77           C  
ATOM   1595  C   GLY A 103      23.798 -12.913 -12.369  1.00  0.77           C  
ATOM   1596  O   GLY A 103      24.288 -12.881 -11.239  1.00  0.77           O  
ATOM   1597  H   GLY A 103      23.490 -12.229 -15.379  1.00  0.77           H  
ATOM   1598 1HA  GLY A 103      25.199 -12.152 -13.813  1.00  0.77           H  
ATOM   1599 2HA  GLY A 103      24.369 -10.910 -12.918  1.00  0.77           H  
ATOM   1600  N   ILE A 104      22.895 -13.830 -12.720  1.00  0.83           N  
ATOM   1601  CA  ILE A 104      22.433 -14.837 -11.756  1.00  0.83           C  
ATOM   1602  C   ILE A 104      23.256 -16.132 -11.785  1.00  0.83           C  
ATOM   1603  O   ILE A 104      23.555 -16.662 -12.858  1.00  0.83           O  
ATOM   1604  CB  ILE A 104      20.973 -15.187 -12.003  1.00  0.83           C  
ATOM   1605  CG1 ILE A 104      20.145 -13.987 -11.864  1.00  0.83           C  
ATOM   1606  CG2 ILE A 104      20.541 -16.137 -10.976  1.00  0.83           C  
ATOM   1607  CD1 ILE A 104      18.746 -14.158 -12.339  1.00  0.83           C  
ATOM   1608  H   ILE A 104      22.505 -13.836 -13.664  1.00  0.83           H  
ATOM   1609  HA  ILE A 104      22.510 -14.414 -10.755  1.00  0.83           H  
ATOM   1610  HB  ILE A 104      20.841 -15.599 -12.990  1.00  0.83           H  
ATOM   1611 1HG1 ILE A 104      20.128 -13.717 -10.821  1.00  0.83           H  
ATOM   1612 2HG1 ILE A 104      20.605 -13.174 -12.436  1.00  0.83           H  
ATOM   1613 1HG2 ILE A 104      19.510 -16.361 -11.107  1.00  0.83           H  
ATOM   1614 2HG2 ILE A 104      21.122 -17.036 -11.031  1.00  0.83           H  
ATOM   1615 3HG2 ILE A 104      20.686 -15.681 -10.028  1.00  0.83           H  
ATOM   1616 1HD1 ILE A 104      18.197 -13.231 -12.207  1.00  0.83           H  
ATOM   1617 2HD1 ILE A 104      18.789 -14.407 -13.378  1.00  0.83           H  
ATOM   1618 3HD1 ILE A 104      18.256 -14.955 -11.782  1.00  0.83           H  
ATOM   1619  N   GLU A 105      23.667 -16.606 -10.602  1.00  0.93           N  
ATOM   1620  CA  GLU A 105      24.440 -17.844 -10.482  1.00  0.93           C  
ATOM   1621  C   GLU A 105      23.557 -19.063 -10.737  1.00  0.93           C  
ATOM   1622  O   GLU A 105      22.420 -19.099 -10.278  1.00  0.93           O  
ATOM   1623  CB  GLU A 105      25.099 -17.939  -9.100  1.00  0.93           C  
ATOM   1624  CG  GLU A 105      25.967 -19.203  -8.907  1.00  0.93           C  
ATOM   1625  CD  GLU A 105      26.752 -19.219  -7.620  1.00  0.93           C  
ATOM   1626  OE1 GLU A 105      26.806 -18.208  -6.967  1.00  0.93           O  
ATOM   1627  OE2 GLU A 105      27.294 -20.242  -7.286  1.00  0.93           O  
ATOM   1628  H   GLU A 105      23.367 -16.135  -9.748  1.00  0.93           H  
ATOM   1629  HA  GLU A 105      25.225 -17.834 -11.237  1.00  0.93           H  
ATOM   1630 1HB  GLU A 105      25.728 -17.065  -8.934  1.00  0.93           H  
ATOM   1631 2HB  GLU A 105      24.327 -17.936  -8.332  1.00  0.93           H  
ATOM   1632 1HG  GLU A 105      25.316 -20.077  -8.918  1.00  0.93           H  
ATOM   1633 2HG  GLU A 105      26.652 -19.289  -9.746  1.00  0.93           H  
ATOM   1634  N   VAL A 106      24.066 -20.059 -11.450  1.00  1.06           N  
ATOM   1635  CA  VAL A 106      23.254 -21.244 -11.691  1.00  1.06           C  
ATOM   1636  C   VAL A 106      23.716 -22.338 -10.728  1.00  1.06           C  
ATOM   1637  O   VAL A 106      24.889 -22.709 -10.757  1.00  1.06           O  
ATOM   1638  CB  VAL A 106      23.433 -21.732 -13.143  1.00  1.06           C  
ATOM   1639  CG1 VAL A 106      22.534 -22.945 -13.371  1.00  1.06           C  
ATOM   1640  CG2 VAL A 106      23.167 -20.599 -14.114  1.00  1.06           C  
ATOM   1641  H   VAL A 106      25.007 -19.995 -11.813  1.00  1.06           H  
ATOM   1642  HA  VAL A 106      22.206 -21.017 -11.505  1.00  1.06           H  
ATOM   1643  HB  VAL A 106      24.458 -22.076 -13.280  1.00  1.06           H  
ATOM   1644 1HG1 VAL A 106      22.668 -23.321 -14.384  1.00  1.06           H  
ATOM   1645 2HG1 VAL A 106      22.785 -23.736 -12.656  1.00  1.06           H  
ATOM   1646 3HG1 VAL A 106      21.498 -22.649 -13.230  1.00  1.06           H  
ATOM   1647 1HG2 VAL A 106      23.298 -20.956 -15.121  1.00  1.06           H  
ATOM   1648 2HG2 VAL A 106      22.192 -20.248 -13.997  1.00  1.06           H  
ATOM   1649 3HG2 VAL A 106      23.860 -19.778 -13.922  1.00  1.06           H  
ATOM   1650  N   THR A 107      22.822 -22.838  -9.857  1.00  1.22           N  
ATOM   1651  CA  THR A 107      23.251 -23.826  -8.863  1.00  1.22           C  
ATOM   1652  C   THR A 107      22.570 -25.168  -9.014  1.00  1.22           C  
ATOM   1653  O   THR A 107      23.039 -26.178  -8.476  1.00  1.22           O  
ATOM   1654  CB  THR A 107      22.891 -23.356  -7.465  1.00  1.22           C  
ATOM   1655  OG1 THR A 107      21.435 -23.283  -7.366  1.00  1.22           O  
ATOM   1656  CG2 THR A 107      23.515 -21.985  -7.212  1.00  1.22           C  
ATOM   1657  H   THR A 107      21.855 -22.522  -9.864  1.00  1.22           H  
ATOM   1658  HA  THR A 107      24.327 -23.971  -8.946  1.00  1.22           H  
ATOM   1659  HB  THR A 107      23.262 -24.069  -6.728  1.00  1.22           H  
ATOM   1660  HG1 THR A 107      21.079 -22.725  -8.091  1.00  1.22           H  
ATOM   1661 1HG2 THR A 107      23.256 -21.643  -6.214  1.00  1.22           H  
ATOM   1662 2HG2 THR A 107      24.603 -22.053  -7.297  1.00  1.22           H  
ATOM   1663 3HG2 THR A 107      23.148 -21.272  -7.950  1.00  1.22           H  
ATOM   1664  N   SER A 108      21.407 -25.159  -9.661  1.00  1.40           N  
ATOM   1665  CA  SER A 108      20.588 -26.352  -9.854  1.00  1.40           C  
ATOM   1666  C   SER A 108      20.253 -27.028  -8.534  1.00  1.40           C  
ATOM   1667  O   SER A 108      19.978 -28.227  -8.499  1.00  1.40           O  
ATOM   1668  CB  SER A 108      21.317 -27.311 -10.744  1.00  1.40           C  
ATOM   1669  OG  SER A 108      21.700 -26.701 -11.943  1.00  1.40           O  
ATOM   1670  H   SER A 108      21.053 -24.272  -9.997  1.00  1.40           H  
ATOM   1671  HA  SER A 108      19.660 -26.097 -10.326  1.00  1.40           H  
ATOM   1672 1HB  SER A 108      22.187 -27.725 -10.236  1.00  1.40           H  
ATOM   1673 2HB  SER A 108      20.647 -28.138 -10.968  1.00  1.40           H  
ATOM   1674  HG  SER A 108      21.850 -27.417 -12.567  1.00  1.40           H  
ATOM   1675  N   THR A 109      20.203 -26.243  -7.460  1.00  1.59           N  
ATOM   1676  CA  THR A 109      19.966 -26.803  -6.153  1.00  1.59           C  
ATOM   1677  C   THR A 109      18.690 -26.314  -5.475  1.00  1.59           C  
ATOM   1678  O   THR A 109      18.483 -25.118  -5.285  1.00  1.59           O  
ATOM   1679  CB  THR A 109      21.214 -26.490  -5.322  1.00  1.59           C  
ATOM   1680  OG1 THR A 109      22.358 -27.127  -5.947  1.00  1.59           O  
ATOM   1681  CG2 THR A 109      21.100 -26.956  -3.929  1.00  1.59           C  
ATOM   1682  H   THR A 109      20.437 -25.249  -7.544  1.00  1.59           H  
ATOM   1683  HA  THR A 109      19.886 -27.885  -6.256  1.00  1.59           H  
ATOM   1684  HB  THR A 109      21.370 -25.411  -5.320  1.00  1.59           H  
ATOM   1685  HG1 THR A 109      22.538 -26.743  -6.858  1.00  1.59           H  
ATOM   1686 1HG2 THR A 109      21.992 -26.701  -3.433  1.00  1.59           H  
ATOM   1687 2HG2 THR A 109      20.261 -26.472  -3.448  1.00  1.59           H  
ATOM   1688 3HG2 THR A 109      20.975 -28.025  -3.927  1.00  1.59           H  
ATOM   1689  N   CYS A 110      17.842 -27.267  -5.070  1.00  1.79           N  
ATOM   1690  CA  CYS A 110      16.577 -26.958  -4.394  1.00  1.79           C  
ATOM   1691  C   CYS A 110      16.808 -26.343  -3.016  1.00  1.79           C  
ATOM   1692  O   CYS A 110      16.080 -25.452  -2.582  1.00  1.79           O  
ATOM   1693  CB  CYS A 110      15.767 -28.241  -4.197  1.00  1.79           C  
ATOM   1694  SG  CYS A 110      15.122 -28.996  -5.708  1.00  1.79           S  
ATOM   1695  H   CYS A 110      18.075 -28.232  -5.271  1.00  1.79           H  
ATOM   1696  HA  CYS A 110      16.012 -26.254  -5.008  1.00  1.79           H  
ATOM   1697 1HB  CYS A 110      16.382 -28.983  -3.691  1.00  1.79           H  
ATOM   1698 2HB  CYS A 110      14.920 -28.027  -3.545  1.00  1.79           H  
ATOM   1699  HG  CYS A 110      14.235 -28.030  -5.980  1.00  1.79           H  
ATOM   1700  N   THR A 111      17.802 -26.905  -2.331  1.00  2.00           N  
ATOM   1701  CA  THR A 111      18.244 -26.522  -0.989  1.00  2.00           C  
ATOM   1702  C   THR A 111      19.482 -27.232  -0.376  1.00  2.00           C  
ATOM   1703  O   THR A 111      20.098 -26.649   0.521  1.00  2.00           O  
ATOM   1704  CB  THR A 111      17.096 -26.538   0.052  1.00  2.00           C  
ATOM   1705  OG1 THR A 111      17.599 -26.075   1.306  1.00  2.00           O  
ATOM   1706  CG2 THR A 111      16.498 -27.872   0.221  1.00  2.00           C  
ATOM   1707  H   THR A 111      18.306 -27.606  -2.830  1.00  2.00           H  
ATOM   1708  HA  THR A 111      18.535 -25.500  -1.067  1.00  2.00           H  
ATOM   1709  HB  THR A 111      16.319 -25.852  -0.260  1.00  2.00           H  
ATOM   1710  HG1 THR A 111      16.857 -25.941   1.904  1.00  2.00           H  
ATOM   1711 1HG2 THR A 111      15.693 -27.822   0.958  1.00  2.00           H  
ATOM   1712 2HG2 THR A 111      16.101 -28.174  -0.732  1.00  2.00           H  
ATOM   1713 3HG2 THR A 111      17.252 -28.581   0.558  1.00  2.00           H  
ATOM   1714  N   PRO A 112      19.917 -28.455  -0.789  1.00  2.23           N  
ATOM   1715  CA  PRO A 112      21.071 -29.140  -0.215  1.00  2.23           C  
ATOM   1716  C   PRO A 112      22.355 -28.316  -0.036  1.00  2.23           C  
ATOM   1717  O   PRO A 112      23.109 -28.572   0.903  1.00  2.23           O  
ATOM   1718  CB  PRO A 112      21.277 -30.291  -1.203  1.00  2.23           C  
ATOM   1719  CG  PRO A 112      19.893 -30.608  -1.701  1.00  2.23           C  
ATOM   1720  CD  PRO A 112      19.201 -29.290  -1.812  1.00  2.23           C  
ATOM   1721  HA  PRO A 112      20.764 -29.558   0.754  1.00  2.23           H  
ATOM   1722 1HB  PRO A 112      21.964 -29.977  -2.012  1.00  2.23           H  
ATOM   1723 2HB  PRO A 112      21.752 -31.144  -0.694  1.00  2.23           H  
ATOM   1724 1HG  PRO A 112      19.954 -31.142  -2.664  1.00  2.23           H  
ATOM   1725 2HG  PRO A 112      19.401 -31.291  -0.991  1.00  2.23           H  
ATOM   1726 1HD  PRO A 112      19.357 -28.958  -2.823  1.00  2.23           H  
ATOM   1727 2HD  PRO A 112      18.146 -29.419  -1.559  1.00  2.23           H  
ATOM   1728  N   TYR A 113      22.618 -27.339  -0.910  1.00  2.47           N  
ATOM   1729  CA  TYR A 113      23.845 -26.540  -0.801  1.00  2.47           C  
ATOM   1730  C   TYR A 113      23.667 -25.166  -0.232  1.00  2.47           C  
ATOM   1731  O   TYR A 113      24.584 -24.344  -0.358  1.00  2.47           O  
ATOM   1732  CB  TYR A 113      24.572 -26.350  -2.125  1.00  2.47           C  
ATOM   1733  CG  TYR A 113      25.065 -27.573  -2.666  1.00  2.47           C  
ATOM   1734  CD1 TYR A 113      25.214 -28.634  -1.826  1.00  2.47           C  
ATOM   1735  CD2 TYR A 113      25.392 -27.666  -3.986  1.00  2.47           C  
ATOM   1736  CE1 TYR A 113      25.644 -29.788  -2.286  1.00  2.47           C  
ATOM   1737  CE2 TYR A 113      25.849 -28.841  -4.456  1.00  2.47           C  
ATOM   1738  CZ  TYR A 113      25.954 -29.905  -3.598  1.00  2.47           C  
ATOM   1739  OH  TYR A 113      26.359 -31.096  -4.037  1.00  2.47           O  
ATOM   1740  H   TYR A 113      21.975 -27.146  -1.655  1.00  2.47           H  
ATOM   1741  HA  TYR A 113      24.522 -27.064  -0.129  1.00  2.47           H  
ATOM   1742 1HB  TYR A 113      23.930 -25.874  -2.853  1.00  2.47           H  
ATOM   1743 2HB  TYR A 113      25.423 -25.688  -1.969  1.00  2.47           H  
ATOM   1744  HD1 TYR A 113      24.971 -28.540  -0.778  1.00  2.47           H  
ATOM   1745  HD2 TYR A 113      25.276 -26.808  -4.650  1.00  2.47           H  
ATOM   1746  HE1 TYR A 113      25.743 -30.625  -1.607  1.00  2.47           H  
ATOM   1747  HE2 TYR A 113      26.107 -28.947  -5.508  1.00  2.47           H  
ATOM   1748  HH  TYR A 113      26.412 -31.119  -4.992  1.00  2.47           H  
ATOM   1749  N   TYR A 114      22.553 -24.881   0.435  1.00  2.63           N  
ATOM   1750  CA  TYR A 114      22.394 -23.530   0.975  1.00  2.63           C  
ATOM   1751  C   TYR A 114      23.136 -23.371   2.307  1.00  2.63           C  
ATOM   1752  O   TYR A 114      22.555 -23.097   3.355  1.00  2.63           O  
ATOM   1753  CB  TYR A 114      20.919 -23.179   1.107  1.00  2.63           C  
ATOM   1754  CG  TYR A 114      20.218 -23.071  -0.236  1.00  2.63           C  
ATOM   1755  CD1 TYR A 114      18.840 -23.020  -0.299  1.00  2.63           C  
ATOM   1756  CD2 TYR A 114      20.967 -23.064  -1.419  1.00  2.63           C  
ATOM   1757  CE1 TYR A 114      18.219 -22.947  -1.539  1.00  2.63           C  
ATOM   1758  CE2 TYR A 114      20.335 -22.996  -2.645  1.00  2.63           C  
ATOM   1759  CZ  TYR A 114      18.968 -22.932  -2.701  1.00  2.63           C  
ATOM   1760  OH  TYR A 114      18.328 -22.849  -3.909  1.00  2.63           O  
ATOM   1761  H   TYR A 114      21.807 -25.574   0.536  1.00  2.63           H  
ATOM   1762  HA  TYR A 114      22.837 -22.822   0.275  1.00  2.63           H  
ATOM   1763 1HB  TYR A 114      20.415 -23.950   1.691  1.00  2.63           H  
ATOM   1764 2HB  TYR A 114      20.810 -22.230   1.629  1.00  2.63           H  
ATOM   1765  HD1 TYR A 114      18.245 -23.038   0.618  1.00  2.63           H  
ATOM   1766  HD2 TYR A 114      22.052 -23.110  -1.378  1.00  2.63           H  
ATOM   1767  HE1 TYR A 114      17.144 -22.904  -1.605  1.00  2.63           H  
ATOM   1768  HE2 TYR A 114      20.921 -22.989  -3.568  1.00  2.63           H  
ATOM   1769  HH  TYR A 114      18.568 -23.613  -4.468  1.00  2.63           H  
ATOM   1770  N   GLY A 115      24.453 -23.558   2.200  1.00  2.62           N  
ATOM   1771  CA  GLY A 115      25.483 -23.410   3.196  1.00  2.62           C  
ATOM   1772  C   GLY A 115      26.439 -22.444   2.522  1.00  2.62           C  
ATOM   1773  O   GLY A 115      27.220 -21.743   3.165  1.00  2.62           O  
ATOM   1774  H   GLY A 115      24.779 -23.775   1.273  1.00  2.62           H  
ATOM   1775 1HA  GLY A 115      25.088 -23.011   4.125  1.00  2.62           H  
ATOM   1776 2HA  GLY A 115      25.968 -24.363   3.397  1.00  2.62           H  
ATOM   1777  N   ALA A 116      26.315 -22.402   1.181  1.00  2.40           N  
ATOM   1778  CA  ALA A 116      27.013 -21.432   0.339  1.00  2.40           C  
ATOM   1779  C   ALA A 116      26.125 -20.206   0.265  1.00  2.40           C  
ATOM   1780  O   ALA A 116      26.432 -19.149   0.819  1.00  2.40           O  
ATOM   1781  CB  ALA A 116      27.282 -22.003  -1.044  1.00  2.40           C  
ATOM   1782  H   ALA A 116      25.666 -23.052   0.739  1.00  2.40           H  
ATOM   1783  HA  ALA A 116      27.953 -21.155   0.815  1.00  2.40           H  
ATOM   1784 1HB  ALA A 116      27.787 -21.256  -1.654  1.00  2.40           H  
ATOM   1785 2HB  ALA A 116      27.913 -22.886  -0.952  1.00  2.40           H  
ATOM   1786 3HB  ALA A 116      26.344 -22.283  -1.519  1.00  2.40           H  
ATOM   1787  N   ASN A 117      24.931 -20.389  -0.298  1.00  2.04           N  
ATOM   1788  CA  ASN A 117      23.931 -19.338  -0.247  1.00  2.04           C  
ATOM   1789  C   ASN A 117      23.210 -19.508   1.058  1.00  2.04           C  
ATOM   1790  O   ASN A 117      22.090 -20.004   1.072  1.00  2.04           O  
ATOM   1791  CB  ASN A 117      22.912 -19.371  -1.371  1.00  2.04           C  
ATOM   1792  CG  ASN A 117      22.060 -18.114  -1.287  1.00  2.04           C  
ATOM   1793  OD1 ASN A 117      22.458 -17.181  -0.579  1.00  2.04           O  
ATOM   1794  ND2 ASN A 117      20.942 -18.050  -1.941  1.00  2.04           N  
ATOM   1795  H   ASN A 117      24.716 -21.262  -0.750  1.00  2.04           H  
ATOM   1796  HA  ASN A 117      24.422 -18.364  -0.232  1.00  2.04           H  
ATOM   1797 1HB  ASN A 117      23.406 -19.424  -2.342  1.00  2.04           H  
ATOM   1798 2HB  ASN A 117      22.272 -20.248  -1.272  1.00  2.04           H  
ATOM   1799 1HD2 ASN A 117      20.397 -17.198  -1.861  1.00  2.04           H  
ATOM   1800 2HD2 ASN A 117      20.633 -18.812  -2.506  1.00  2.04           H  
ATOM   1801  N   LEU A 118      23.879 -19.149   2.141  1.00  1.64           N  
ATOM   1802  CA  LEU A 118      23.350 -19.356   3.475  1.00  1.64           C  
ATOM   1803  C   LEU A 118      22.794 -18.100   4.140  1.00  1.64           C  
ATOM   1804  O   LEU A 118      23.571 -17.218   4.506  1.00  1.64           O  
ATOM   1805  CB  LEU A 118      24.467 -19.863   4.370  1.00  1.64           C  
ATOM   1806  CG  LEU A 118      24.099 -20.097   5.824  1.00  1.64           C  
ATOM   1807  CD1 LEU A 118      23.035 -21.145   5.897  1.00  1.64           C  
ATOM   1808  CD2 LEU A 118      25.334 -20.524   6.593  1.00  1.64           C  
ATOM   1809  H   LEU A 118      24.813 -18.761   1.997  1.00  1.64           H  
ATOM   1810  HA  LEU A 118      22.595 -20.132   3.416  1.00  1.64           H  
ATOM   1811 1HB  LEU A 118      24.804 -20.780   3.978  1.00  1.64           H  
ATOM   1812 2HB  LEU A 118      25.293 -19.157   4.335  1.00  1.64           H  
ATOM   1813  HG  LEU A 118      23.694 -19.177   6.252  1.00  1.64           H  
ATOM   1814 1HD1 LEU A 118      22.768 -21.299   6.930  1.00  1.64           H  
ATOM   1815 2HD1 LEU A 118      22.173 -20.817   5.340  1.00  1.64           H  
ATOM   1816 3HD1 LEU A 118      23.400 -22.069   5.480  1.00  1.64           H  
ATOM   1817 1HD2 LEU A 118      25.070 -20.693   7.637  1.00  1.64           H  
ATOM   1818 2HD2 LEU A 118      25.728 -21.445   6.160  1.00  1.64           H  
ATOM   1819 3HD2 LEU A 118      26.088 -19.741   6.530  1.00  1.64           H  
ATOM   1820  N   PRO A 119      21.469 -17.961   4.277  1.00  1.29           N  
ATOM   1821  CA  PRO A 119      20.798 -16.895   4.982  1.00  1.29           C  
ATOM   1822  C   PRO A 119      21.173 -16.898   6.453  1.00  1.29           C  
ATOM   1823  O   PRO A 119      21.450 -17.957   7.018  1.00  1.29           O  
ATOM   1824  CB  PRO A 119      19.334 -17.251   4.806  1.00  1.29           C  
ATOM   1825  CG  PRO A 119      19.261 -18.101   3.600  1.00  1.29           C  
ATOM   1826  CD  PRO A 119      20.544 -18.852   3.557  1.00  1.29           C  
ATOM   1827  HA  PRO A 119      21.041 -15.926   4.517  1.00  1.29           H  
ATOM   1828 1HB  PRO A 119      18.964 -17.746   5.712  1.00  1.29           H  
ATOM   1829 2HB  PRO A 119      18.778 -16.348   4.711  1.00  1.29           H  
ATOM   1830 1HG  PRO A 119      18.404 -18.769   3.702  1.00  1.29           H  
ATOM   1831 2HG  PRO A 119      19.095 -17.493   2.699  1.00  1.29           H  
ATOM   1832 1HD  PRO A 119      20.460 -19.835   4.002  1.00  1.29           H  
ATOM   1833 2HD  PRO A 119      20.799 -18.887   2.527  1.00  1.29           H  
ATOM   1834  N   LYS A 120      21.146 -15.743   7.092  1.00  1.03           N  
ATOM   1835  CA  LYS A 120      21.369 -15.691   8.529  1.00  1.03           C  
ATOM   1836  C   LYS A 120      20.072 -15.311   9.244  1.00  1.03           C  
ATOM   1837  O   LYS A 120      19.098 -14.900   8.603  1.00  1.03           O  
ATOM   1838  CB  LYS A 120      22.525 -14.753   8.854  1.00  1.03           C  
ATOM   1839  CG  LYS A 120      23.860 -15.262   8.297  1.00  1.03           C  
ATOM   1840  CD  LYS A 120      25.028 -14.366   8.668  1.00  1.03           C  
ATOM   1841  CE  LYS A 120      26.328 -14.904   8.077  1.00  1.03           C  
ATOM   1842  NZ  LYS A 120      27.493 -14.044   8.417  1.00  1.03           N  
ATOM   1843  H   LYS A 120      20.979 -14.857   6.595  1.00  1.03           H  
ATOM   1844  HA  LYS A 120      21.648 -16.686   8.878  1.00  1.03           H  
ATOM   1845 1HB  LYS A 120      22.325 -13.768   8.419  1.00  1.03           H  
ATOM   1846 2HB  LYS A 120      22.614 -14.627   9.931  1.00  1.03           H  
ATOM   1847 1HG  LYS A 120      24.047 -16.268   8.676  1.00  1.03           H  
ATOM   1848 2HG  LYS A 120      23.793 -15.319   7.207  1.00  1.03           H  
ATOM   1849 1HD  LYS A 120      24.849 -13.359   8.286  1.00  1.03           H  
ATOM   1850 2HD  LYS A 120      25.122 -14.317   9.752  1.00  1.03           H  
ATOM   1851 1HE  LYS A 120      26.504 -15.908   8.461  1.00  1.03           H  
ATOM   1852 2HE  LYS A 120      26.229 -14.955   6.992  1.00  1.03           H  
ATOM   1853 1HZ  LYS A 120      28.330 -14.434   8.007  1.00  1.03           H  
ATOM   1854 2HZ  LYS A 120      27.342 -13.114   8.053  1.00  1.03           H  
ATOM   1855 3HZ  LYS A 120      27.599 -14.000   9.420  1.00  1.03           H  
ATOM   1856  N   PHE A 121      20.030 -15.509  10.559  1.00  0.86           N  
ATOM   1857  CA  PHE A 121      18.819 -15.188  11.304  1.00  0.86           C  
ATOM   1858  C   PHE A 121      18.325 -13.782  11.027  1.00  0.86           C  
ATOM   1859  O   PHE A 121      19.090 -12.817  11.086  1.00  0.86           O  
ATOM   1860  CB  PHE A 121      19.075 -15.327  12.805  1.00  0.86           C  
ATOM   1861  CG  PHE A 121      17.895 -14.957  13.671  1.00  0.86           C  
ATOM   1862  CD1 PHE A 121      16.862 -15.829  13.870  1.00  0.86           C  
ATOM   1863  CD2 PHE A 121      17.836 -13.713  14.285  1.00  0.86           C  
ATOM   1864  CE1 PHE A 121      15.773 -15.484  14.659  1.00  0.86           C  
ATOM   1865  CE2 PHE A 121      16.760 -13.362  15.075  1.00  0.86           C  
ATOM   1866  CZ  PHE A 121      15.723 -14.254  15.261  1.00  0.86           C  
ATOM   1867  H   PHE A 121      20.839 -15.871  11.045  1.00  0.86           H  
ATOM   1868  HA  PHE A 121      18.041 -15.896  11.013  1.00  0.86           H  
ATOM   1869 1HB  PHE A 121      19.340 -16.363  13.025  1.00  0.86           H  
ATOM   1870 2HB  PHE A 121      19.916 -14.703  13.091  1.00  0.86           H  
ATOM   1871  HD1 PHE A 121      16.914 -16.792  13.393  1.00  0.86           H  
ATOM   1872  HD2 PHE A 121      18.653 -13.007  14.134  1.00  0.86           H  
ATOM   1873  HE1 PHE A 121      14.954 -16.184  14.801  1.00  0.86           H  
ATOM   1874  HE2 PHE A 121      16.729 -12.381  15.549  1.00  0.86           H  
ATOM   1875  HZ  PHE A 121      14.867 -13.985  15.880  1.00  0.86           H  
ATOM   1876  N   GLY A 122      17.043 -13.680  10.700  1.00  0.77           N  
ATOM   1877  CA  GLY A 122      16.366 -12.422  10.429  1.00  0.77           C  
ATOM   1878  C   GLY A 122      16.465 -11.892   8.979  1.00  0.77           C  
ATOM   1879  O   GLY A 122      15.718 -10.976   8.615  1.00  0.77           O  
ATOM   1880  H   GLY A 122      16.479 -14.531  10.689  1.00  0.77           H  
ATOM   1881 1HA  GLY A 122      15.316 -12.549  10.689  1.00  0.77           H  
ATOM   1882 2HA  GLY A 122      16.759 -11.669  11.110  1.00  0.77           H  
ATOM   1883  N   ASP A 123      17.344 -12.477   8.148  1.00  0.73           N  
ATOM   1884  CA  ASP A 123      17.558 -12.024   6.757  1.00  0.73           C  
ATOM   1885  C   ASP A 123      16.327 -12.135   5.884  1.00  0.73           C  
ATOM   1886  O   ASP A 123      15.495 -13.004   6.089  1.00  0.73           O  
ATOM   1887  CB  ASP A 123      18.707 -12.782   6.083  1.00  0.73           C  
ATOM   1888  CG  ASP A 123      20.109 -12.321   6.497  1.00  0.73           C  
ATOM   1889  OD1 ASP A 123      20.251 -11.262   7.109  1.00  0.73           O  
ATOM   1890  OD2 ASP A 123      21.045 -13.029   6.198  1.00  0.73           O  
ATOM   1891  H   ASP A 123      17.915 -13.253   8.494  1.00  0.73           H  
ATOM   1892  HA  ASP A 123      17.837 -10.972   6.793  1.00  0.73           H  
ATOM   1893 1HB  ASP A 123      18.617 -13.842   6.325  1.00  0.73           H  
ATOM   1894 2HB  ASP A 123      18.610 -12.691   4.999  1.00  0.73           H  
ATOM   1895  N   HIS A 124      16.185 -11.243   4.902  1.00  0.73           N  
ATOM   1896  CA  HIS A 124      15.019 -11.321   4.018  1.00  0.73           C  
ATOM   1897  C   HIS A 124      15.339 -11.966   2.662  1.00  0.73           C  
ATOM   1898  O   HIS A 124      16.190 -11.476   1.888  1.00  0.73           O  
ATOM   1899  CB  HIS A 124      14.394  -9.965   3.811  1.00  0.73           C  
ATOM   1900  CG  HIS A 124      13.082 -10.014   3.096  1.00  0.73           C  
ATOM   1901  ND1 HIS A 124      12.623  -8.972   2.380  1.00  0.73           N  
ATOM   1902  CD2 HIS A 124      12.144 -10.988   2.988  1.00  0.73           C  
ATOM   1903  CE1 HIS A 124      11.452  -9.269   1.858  1.00  0.73           C  
ATOM   1904  NE2 HIS A 124      11.130 -10.494   2.219  1.00  0.73           N  
ATOM   1905  H   HIS A 124      16.874 -10.521   4.768  1.00  0.73           H  
ATOM   1906  HA  HIS A 124      14.264 -11.930   4.491  1.00  0.73           H  
ATOM   1907 1HB  HIS A 124      14.232  -9.486   4.777  1.00  0.73           H  
ATOM   1908 2HB  HIS A 124      15.073  -9.338   3.242  1.00  0.73           H  
ATOM   1909  HD1 HIS A 124      13.176  -8.138   2.228  1.00  0.73           H  
ATOM   1910  HD2 HIS A 124      12.072 -11.996   3.383  1.00  0.73           H  
ATOM   1911  HE1 HIS A 124      10.930  -8.543   1.245  1.00  0.73           H  
ATOM   1912  N   ILE A 125      14.675 -13.099   2.412  1.00  0.76           N  
ATOM   1913  CA  ILE A 125      14.921 -13.867   1.199  1.00  0.76           C  
ATOM   1914  C   ILE A 125      13.620 -14.164   0.454  1.00  0.76           C  
ATOM   1915  O   ILE A 125      12.562 -14.369   1.068  1.00  0.76           O  
ATOM   1916  CB  ILE A 125      15.632 -15.211   1.520  1.00  0.76           C  
ATOM   1917  CG1 ILE A 125      16.803 -14.951   2.380  1.00  0.76           C  
ATOM   1918  CG2 ILE A 125      16.117 -15.884   0.245  1.00  0.76           C  
ATOM   1919  CD1 ILE A 125      16.422 -15.083   3.805  1.00  0.76           C  
ATOM   1920  H   ILE A 125      14.007 -13.429   3.113  1.00  0.76           H  
ATOM   1921  HA  ILE A 125      15.557 -13.280   0.552  1.00  0.76           H  
ATOM   1922  HB  ILE A 125      14.974 -15.874   2.040  1.00  0.76           H  
ATOM   1923 1HG1 ILE A 125      17.600 -15.651   2.154  1.00  0.76           H  
ATOM   1924 2HG1 ILE A 125      17.173 -13.950   2.195  1.00  0.76           H  
ATOM   1925 1HG2 ILE A 125      16.630 -16.759   0.505  1.00  0.76           H  
ATOM   1926 2HG2 ILE A 125      15.295 -16.131  -0.412  1.00  0.76           H  
ATOM   1927 3HG2 ILE A 125      16.792 -15.253  -0.258  1.00  0.76           H  
ATOM   1928 1HD1 ILE A 125      17.267 -14.862   4.424  1.00  0.76           H  
ATOM   1929 2HD1 ILE A 125      15.625 -14.396   4.040  1.00  0.76           H  
ATOM   1930 3HD1 ILE A 125      16.075 -16.097   3.990  1.00  0.76           H  
ATOM   1931  N   ALA A 126      13.702 -14.135  -0.867  1.00  0.80           N  
ATOM   1932  CA  ALA A 126      12.574 -14.502  -1.720  1.00  0.80           C  
ATOM   1933  C   ALA A 126      12.911 -15.765  -2.509  1.00  0.80           C  
ATOM   1934  O   ALA A 126      13.813 -15.729  -3.347  1.00  0.80           O  
ATOM   1935  CB  ALA A 126      12.240 -13.372  -2.659  1.00  0.80           C  
ATOM   1936  H   ALA A 126      14.610 -13.896  -1.277  1.00  0.80           H  
ATOM   1937  HA  ALA A 126      11.710 -14.716  -1.091  1.00  0.80           H  
ATOM   1938 1HB  ALA A 126      11.400 -13.672  -3.272  1.00  0.80           H  
ATOM   1939 2HB  ALA A 126      11.976 -12.482  -2.092  1.00  0.80           H  
ATOM   1940 3HB  ALA A 126      13.094 -13.154  -3.296  1.00  0.80           H  
ATOM   1941  N   TRP A 127      12.183 -16.860  -2.284  1.00  0.87           N  
ATOM   1942  CA  TRP A 127      12.532 -18.103  -2.992  1.00  0.87           C  
ATOM   1943  C   TRP A 127      11.315 -18.556  -3.788  1.00  0.87           C  
ATOM   1944  O   TRP A 127      10.183 -18.228  -3.420  1.00  0.87           O  
ATOM   1945  CB  TRP A 127      12.813 -19.296  -2.073  1.00  0.87           C  
ATOM   1946  CG  TRP A 127      13.812 -19.179  -0.905  1.00  0.87           C  
ATOM   1947  CD1 TRP A 127      13.450 -18.825   0.318  1.00  0.87           C  
ATOM   1948  CD2 TRP A 127      15.238 -19.416  -0.819  1.00  0.87           C  
ATOM   1949  NE1 TRP A 127      14.507 -18.845   1.164  1.00  0.87           N  
ATOM   1950  CE2 TRP A 127      15.600 -19.202   0.497  1.00  0.87           C  
ATOM   1951  CE3 TRP A 127      16.191 -19.791  -1.703  1.00  0.87           C  
ATOM   1952  CZ2 TRP A 127      16.896 -19.352   0.940  1.00  0.87           C  
ATOM   1953  CZ3 TRP A 127      17.502 -19.905  -1.281  1.00  0.87           C  
ATOM   1954  CH2 TRP A 127      17.848 -19.695   0.015  1.00  0.87           C  
ATOM   1955  H   TRP A 127      11.408 -16.830  -1.614  1.00  0.87           H  
ATOM   1956  HA  TRP A 127      13.357 -17.927  -3.678  1.00  0.87           H  
ATOM   1957 1HB  TRP A 127      11.877 -19.622  -1.663  1.00  0.87           H  
ATOM   1958 2HB  TRP A 127      13.165 -20.118  -2.699  1.00  0.87           H  
ATOM   1959  HD1 TRP A 127      12.456 -18.582   0.592  1.00  0.87           H  
ATOM   1960  HE1 TRP A 127      14.467 -18.623   2.141  1.00  0.87           H  
ATOM   1961  HE3 TRP A 127      15.923 -19.993  -2.693  1.00  0.87           H  
ATOM   1962  HZ2 TRP A 127      17.161 -19.184   1.964  1.00  0.87           H  
ATOM   1963  HZ3 TRP A 127      18.255 -20.186  -2.014  1.00  0.87           H  
ATOM   1964  HH2 TRP A 127      18.893 -19.806   0.320  1.00  0.87           H  
ATOM   1965  N   SER A 128      11.526 -19.325  -4.857  1.00  0.93           N  
ATOM   1966  CA  SER A 128      10.385 -19.892  -5.571  1.00  0.93           C  
ATOM   1967  C   SER A 128      10.065 -21.328  -5.114  1.00  0.93           C  
ATOM   1968  O   SER A 128       8.942 -21.807  -5.306  1.00  0.93           O  
ATOM   1969  CB  SER A 128      10.611 -19.791  -7.075  1.00  0.93           C  
ATOM   1970  OG  SER A 128      11.706 -20.562  -7.494  1.00  0.93           O  
ATOM   1971  H   SER A 128      12.471 -19.550  -5.167  1.00  0.93           H  
ATOM   1972  HA  SER A 128       9.514 -19.295  -5.336  1.00  0.93           H  
ATOM   1973 1HB  SER A 128       9.714 -20.097  -7.604  1.00  0.93           H  
ATOM   1974 2HB  SER A 128      10.792 -18.740  -7.325  1.00  0.93           H  
ATOM   1975  HG  SER A 128      12.365 -20.525  -6.764  1.00  0.93           H  
ATOM   1976  N   GLU A 129      11.042 -21.996  -4.490  1.00  0.99           N  
ATOM   1977  CA  GLU A 129      10.865 -23.367  -3.996  1.00  0.99           C  
ATOM   1978  C   GLU A 129      10.424 -23.355  -2.532  1.00  0.99           C  
ATOM   1979  O   GLU A 129      11.161 -22.883  -1.659  1.00  0.99           O  
ATOM   1980  CB  GLU A 129      12.163 -24.189  -4.130  1.00  0.99           C  
ATOM   1981  CG  GLU A 129      12.607 -24.558  -5.558  1.00  0.99           C  
ATOM   1982  CD  GLU A 129      11.754 -25.656  -6.212  1.00  0.99           C  
ATOM   1983  OE1 GLU A 129      11.533 -26.678  -5.581  1.00  0.99           O  
ATOM   1984  OE2 GLU A 129      11.348 -25.479  -7.332  1.00  0.99           O  
ATOM   1985  H   GLU A 129      11.932 -21.534  -4.369  1.00  0.99           H  
ATOM   1986  HA  GLU A 129      10.085 -23.851  -4.585  1.00  0.99           H  
ATOM   1987 1HB  GLU A 129      12.983 -23.631  -3.671  1.00  0.99           H  
ATOM   1988 2HB  GLU A 129      12.057 -25.118  -3.569  1.00  0.99           H  
ATOM   1989 1HG  GLU A 129      12.559 -23.659  -6.178  1.00  0.99           H  
ATOM   1990 2HG  GLU A 129      13.649 -24.885  -5.527  1.00  0.99           H  
ATOM   1991  N   SER A 130       9.269 -23.966  -2.251  1.00  1.01           N  
ATOM   1992  CA  SER A 130       8.712 -24.005  -0.893  1.00  1.01           C  
ATOM   1993  C   SER A 130       9.635 -24.722   0.100  1.00  1.01           C  
ATOM   1994  O   SER A 130       9.611 -24.458   1.308  1.00  1.01           O  
ATOM   1995  CB  SER A 130       7.354 -24.692  -0.943  1.00  1.01           C  
ATOM   1996  OG  SER A 130       7.483 -26.039  -1.309  1.00  1.01           O  
ATOM   1997  H   SER A 130       8.737 -24.366  -3.014  1.00  1.01           H  
ATOM   1998  HA  SER A 130       8.575 -22.980  -0.550  1.00  1.01           H  
ATOM   1999 1HB  SER A 130       6.872 -24.623   0.034  1.00  1.01           H  
ATOM   2000 2HB  SER A 130       6.715 -24.182  -1.660  1.00  1.01           H  
ATOM   2001  HG  SER A 130       6.585 -26.364  -1.452  1.00  1.01           H  
ATOM   2002  N   SER A 131      10.490 -25.596  -0.426  1.00  1.01           N  
ATOM   2003  CA  SER A 131      11.456 -26.328   0.379  1.00  1.01           C  
ATOM   2004  C   SER A 131      12.491 -25.376   0.969  1.00  1.01           C  
ATOM   2005  O   SER A 131      12.943 -25.554   2.106  1.00  1.01           O  
ATOM   2006  CB  SER A 131      12.151 -27.382  -0.466  1.00  1.01           C  
ATOM   2007  OG  SER A 131      11.251 -28.394  -0.872  1.00  1.01           O  
ATOM   2008  H   SER A 131      10.448 -25.750  -1.422  1.00  1.01           H  
ATOM   2009  HA  SER A 131      10.929 -26.818   1.199  1.00  1.01           H  
ATOM   2010 1HB  SER A 131      12.594 -26.905  -1.343  1.00  1.01           H  
ATOM   2011 2HB  SER A 131      12.965 -27.827   0.109  1.00  1.01           H  
ATOM   2012  HG  SER A 131      11.017 -28.862  -0.063  1.00  1.01           H  
ATOM   2013  N   ALA A 132      12.897 -24.374   0.180  1.00  0.98           N  
ATOM   2014  CA  ALA A 132      13.921 -23.439   0.612  1.00  0.98           C  
ATOM   2015  C   ALA A 132      13.321 -22.432   1.561  1.00  0.98           C  
ATOM   2016  O   ALA A 132      13.978 -21.962   2.491  1.00  0.98           O  
ATOM   2017  CB  ALA A 132      14.538 -22.746  -0.558  1.00  0.98           C  
ATOM   2018  H   ALA A 132      12.452 -24.222  -0.723  1.00  0.98           H  
ATOM   2019  HA  ALA A 132      14.695 -23.995   1.132  1.00  0.98           H  
ATOM   2020 1HB  ALA A 132      15.306 -22.090  -0.196  1.00  0.98           H  
ATOM   2021 2HB  ALA A 132      14.972 -23.487  -1.225  1.00  0.98           H  
ATOM   2022 3HB  ALA A 132      13.776 -22.182  -1.092  1.00  0.98           H  
ATOM   2023  N   VAL A 133      12.036 -22.148   1.355  1.00  0.94           N  
ATOM   2024  CA  VAL A 133      11.334 -21.210   2.212  1.00  0.94           C  
ATOM   2025  C   VAL A 133      11.248 -21.824   3.604  1.00  0.94           C  
ATOM   2026  O   VAL A 133      11.597 -21.179   4.595  1.00  0.94           O  
ATOM   2027  CB  VAL A 133       9.920 -20.947   1.667  1.00  0.94           C  
ATOM   2028  CG1 VAL A 133       9.108 -20.089   2.589  1.00  0.94           C  
ATOM   2029  CG2 VAL A 133      10.012 -20.305   0.337  1.00  0.94           C  
ATOM   2030  H   VAL A 133      11.565 -22.558   0.547  1.00  0.94           H  
ATOM   2031  HA  VAL A 133      11.889 -20.281   2.258  1.00  0.94           H  
ATOM   2032  HB  VAL A 133       9.415 -21.899   1.576  1.00  0.94           H  
ATOM   2033 1HG1 VAL A 133       8.118 -19.950   2.171  1.00  0.94           H  
ATOM   2034 2HG1 VAL A 133       9.036 -20.564   3.558  1.00  0.94           H  
ATOM   2035 3HG1 VAL A 133       9.568 -19.130   2.689  1.00  0.94           H  
ATOM   2036 1HG2 VAL A 133       9.050 -20.169  -0.052  1.00  0.94           H  
ATOM   2037 2HG2 VAL A 133      10.491 -19.346   0.428  1.00  0.94           H  
ATOM   2038 3HG2 VAL A 133      10.576 -20.940  -0.324  1.00  0.94           H  
ATOM   2039  N   SER A 134      10.848 -23.110   3.666  1.00  0.89           N  
ATOM   2040  CA  SER A 134      10.748 -23.799   4.950  1.00  0.89           C  
ATOM   2041  C   SER A 134      12.119 -23.896   5.610  1.00  0.89           C  
ATOM   2042  O   SER A 134      12.251 -23.639   6.802  1.00  0.89           O  
ATOM   2043  CB  SER A 134      10.193 -25.199   4.765  1.00  0.89           C  
ATOM   2044  OG  SER A 134       8.880 -25.163   4.294  1.00  0.89           O  
ATOM   2045  H   SER A 134      10.576 -23.599   2.813  1.00  0.89           H  
ATOM   2046  HA  SER A 134      10.082 -23.230   5.599  1.00  0.89           H  
ATOM   2047 1HB  SER A 134      10.819 -25.751   4.061  1.00  0.89           H  
ATOM   2048 2HB  SER A 134      10.225 -25.724   5.715  1.00  0.89           H  
ATOM   2049  HG  SER A 134       8.940 -24.806   3.386  1.00  0.89           H  
ATOM   2050  N   PHE A 135      13.155 -24.226   4.839  1.00  0.85           N  
ATOM   2051  CA  PHE A 135      14.500 -24.288   5.395  1.00  0.85           C  
ATOM   2052  C   PHE A 135      14.959 -22.975   5.996  1.00  0.85           C  
ATOM   2053  O   PHE A 135      15.306 -22.890   7.186  1.00  0.85           O  
ATOM   2054  CB  PHE A 135      15.472 -24.700   4.275  1.00  0.85           C  
ATOM   2055  CG  PHE A 135      16.969 -24.445   4.519  1.00  0.85           C  
ATOM   2056  CD1 PHE A 135      17.796 -25.234   5.310  1.00  0.85           C  
ATOM   2057  CD2 PHE A 135      17.543 -23.352   3.880  1.00  0.85           C  
ATOM   2058  CE1 PHE A 135      19.131 -24.932   5.468  1.00  0.85           C  
ATOM   2059  CE2 PHE A 135      18.867 -23.061   4.028  1.00  0.85           C  
ATOM   2060  CZ  PHE A 135      19.666 -23.853   4.827  1.00  0.85           C  
ATOM   2061  H   PHE A 135      13.015 -24.459   3.855  1.00  0.85           H  
ATOM   2062  HA  PHE A 135      14.499 -25.040   6.173  1.00  0.85           H  
ATOM   2063 1HB  PHE A 135      15.339 -25.761   4.068  1.00  0.85           H  
ATOM   2064 2HB  PHE A 135      15.195 -24.172   3.377  1.00  0.85           H  
ATOM   2065  HD1 PHE A 135      17.409 -26.086   5.794  1.00  0.85           H  
ATOM   2066  HD2 PHE A 135      16.911 -22.719   3.246  1.00  0.85           H  
ATOM   2067  HE1 PHE A 135      19.762 -25.557   6.094  1.00  0.85           H  
ATOM   2068  HE2 PHE A 135      19.294 -22.198   3.516  1.00  0.85           H  
ATOM   2069  HZ  PHE A 135      20.725 -23.614   4.944  1.00  0.85           H  
ATOM   2070  N   ALA A 136      14.889 -21.923   5.215  1.00  0.81           N  
ATOM   2071  CA  ALA A 136      15.356 -20.660   5.703  1.00  0.81           C  
ATOM   2072  C   ALA A 136      14.566 -20.215   6.935  1.00  0.81           C  
ATOM   2073  O   ALA A 136      15.167 -19.747   7.911  1.00  0.81           O  
ATOM   2074  CB  ALA A 136      15.264 -19.671   4.577  1.00  0.81           C  
ATOM   2075  H   ALA A 136      14.543 -22.002   4.258  1.00  0.81           H  
ATOM   2076  HA  ALA A 136      16.389 -20.776   6.001  1.00  0.81           H  
ATOM   2077 1HB  ALA A 136      15.622 -18.700   4.876  1.00  0.81           H  
ATOM   2078 2HB  ALA A 136      15.848 -20.035   3.737  1.00  0.81           H  
ATOM   2079 3HB  ALA A 136      14.248 -19.624   4.309  1.00  0.81           H  
ATOM   2080  N   ASN A 137      13.243 -20.419   6.929  1.00  0.79           N  
ATOM   2081  CA  ASN A 137      12.411 -20.005   8.050  1.00  0.79           C  
ATOM   2082  C   ASN A 137      12.477 -20.879   9.310  1.00  0.79           C  
ATOM   2083  O   ASN A 137      12.399 -20.363  10.428  1.00  0.79           O  
ATOM   2084  CB  ASN A 137      10.957 -19.952   7.616  1.00  0.79           C  
ATOM   2085  CG  ASN A 137      10.508 -18.751   6.791  1.00  0.79           C  
ATOM   2086  OD1 ASN A 137      11.020 -17.632   6.968  1.00  0.79           O  
ATOM   2087  ND2 ASN A 137       9.555 -18.945   5.916  1.00  0.79           N  
ATOM   2088  H   ASN A 137      12.782 -20.832   6.116  1.00  0.79           H  
ATOM   2089  HA  ASN A 137      12.728 -19.009   8.341  1.00  0.79           H  
ATOM   2090 1HB  ASN A 137      10.724 -20.861   7.051  1.00  0.79           H  
ATOM   2091 2HB  ASN A 137      10.410 -19.996   8.475  1.00  0.79           H  
ATOM   2092 1HD2 ASN A 137       9.246 -18.170   5.320  1.00  0.79           H  
ATOM   2093 2HD2 ASN A 137       9.129 -19.871   5.817  1.00  0.79           H  
ATOM   2094  N   SER A 138      12.612 -22.189   9.142  1.00  0.77           N  
ATOM   2095  CA  SER A 138      12.524 -23.122  10.264  1.00  0.77           C  
ATOM   2096  C   SER A 138      13.865 -23.623  10.791  1.00  0.77           C  
ATOM   2097  O   SER A 138      13.984 -24.029  11.953  1.00  0.77           O  
ATOM   2098  CB  SER A 138      11.691 -24.276   9.811  1.00  0.77           C  
ATOM   2099  OG  SER A 138      10.423 -23.804   9.433  1.00  0.77           O  
ATOM   2100  H   SER A 138      12.699 -22.571   8.205  1.00  0.77           H  
ATOM   2101  HA  SER A 138      12.000 -22.621  11.078  1.00  0.77           H  
ATOM   2102 1HB  SER A 138      12.171 -24.783   8.980  1.00  0.77           H  
ATOM   2103 2HB  SER A 138      11.590 -24.995  10.620  1.00  0.77           H  
ATOM   2104  HG  SER A 138       9.958 -23.654  10.280  1.00  0.77           H  
ATOM   2105  N   ILE A 139      14.871 -23.634   9.929  1.00  0.76           N  
ATOM   2106  CA  ILE A 139      16.196 -24.101  10.283  1.00  0.76           C  
ATOM   2107  C   ILE A 139      17.111 -22.920  10.574  1.00  0.76           C  
ATOM   2108  O   ILE A 139      17.821 -22.910  11.579  1.00  0.76           O  
ATOM   2109  CB  ILE A 139      16.744 -24.997   9.167  1.00  0.76           C  
ATOM   2110  CG1 ILE A 139      15.850 -26.252   9.083  1.00  0.76           C  
ATOM   2111  CG2 ILE A 139      18.191 -25.326   9.388  1.00  0.76           C  
ATOM   2112  CD1 ILE A 139      16.065 -27.102   7.886  1.00  0.76           C  
ATOM   2113  H   ILE A 139      14.733 -23.316   8.972  1.00  0.76           H  
ATOM   2114  HA  ILE A 139      16.126 -24.704  11.186  1.00  0.76           H  
ATOM   2115  HB  ILE A 139      16.672 -24.485   8.228  1.00  0.76           H  
ATOM   2116 1HG1 ILE A 139      16.038 -26.851   9.955  1.00  0.76           H  
ATOM   2117 2HG1 ILE A 139      14.804 -25.944   9.089  1.00  0.76           H  
ATOM   2118 1HG2 ILE A 139      18.538 -25.935   8.568  1.00  0.76           H  
ATOM   2119 2HG2 ILE A 139      18.767 -24.405   9.418  1.00  0.76           H  
ATOM   2120 3HG2 ILE A 139      18.309 -25.862  10.328  1.00  0.76           H  
ATOM   2121 1HD1 ILE A 139      15.410 -27.937   7.904  1.00  0.76           H  
ATOM   2122 2HD1 ILE A 139      15.846 -26.539   7.027  1.00  0.76           H  
ATOM   2123 3HD1 ILE A 139      17.087 -27.450   7.853  1.00  0.76           H  
ATOM   2124  N   LEU A 140      17.091 -21.917   9.702  1.00  0.75           N  
ATOM   2125  CA  LEU A 140      17.983 -20.775   9.895  1.00  0.75           C  
ATOM   2126  C   LEU A 140      17.358 -19.639  10.721  1.00  0.75           C  
ATOM   2127  O   LEU A 140      18.061 -18.920  11.434  1.00  0.75           O  
ATOM   2128  CB  LEU A 140      18.418 -20.248   8.546  1.00  0.75           C  
ATOM   2129  CG  LEU A 140      19.100 -21.258   7.690  1.00  0.75           C  
ATOM   2130  CD1 LEU A 140      19.425 -20.623   6.421  1.00  0.75           C  
ATOM   2131  CD2 LEU A 140      20.323 -21.776   8.386  1.00  0.75           C  
ATOM   2132  H   LEU A 140      16.482 -21.981   8.883  1.00  0.75           H  
ATOM   2133  HA  LEU A 140      18.869 -21.126  10.424  1.00  0.75           H  
ATOM   2134 1HB  LEU A 140      17.564 -19.876   8.012  1.00  0.75           H  
ATOM   2135 2HB  LEU A 140      19.113 -19.418   8.697  1.00  0.75           H  
ATOM   2136  HG  LEU A 140      18.420 -22.094   7.489  1.00  0.75           H  
ATOM   2137 1HD1 LEU A 140      19.913 -21.320   5.796  1.00  0.75           H  
ATOM   2138 2HD1 LEU A 140      18.532 -20.263   5.939  1.00  0.75           H  
ATOM   2139 3HD1 LEU A 140      20.078 -19.807   6.606  1.00  0.75           H  
ATOM   2140 1HD2 LEU A 140      20.815 -22.512   7.749  1.00  0.75           H  
ATOM   2141 2HD2 LEU A 140      21.004 -20.944   8.580  1.00  0.75           H  
ATOM   2142 3HD2 LEU A 140      20.041 -22.241   9.328  1.00  0.75           H  
ATOM   2143  N   GLY A 141      16.036 -19.484  10.635  1.00  0.74           N  
ATOM   2144  CA  GLY A 141      15.342 -18.413  11.348  1.00  0.74           C  
ATOM   2145  C   GLY A 141      15.376 -17.114  10.549  1.00  0.74           C  
ATOM   2146  O   GLY A 141      15.267 -16.013  11.095  1.00  0.74           O  
ATOM   2147  H   GLY A 141      15.507 -20.075  10.003  1.00  0.74           H  
ATOM   2148 1HA  GLY A 141      14.303 -18.709  11.512  1.00  0.74           H  
ATOM   2149 2HA  GLY A 141      15.787 -18.273  12.324  1.00  0.74           H  
ATOM   2150  N   ALA A 142      15.603 -17.253   9.257  1.00  0.74           N  
ATOM   2151  CA  ALA A 142      15.623 -16.143   8.332  1.00  0.74           C  
ATOM   2152  C   ALA A 142      14.181 -15.852   8.015  1.00  0.74           C  
ATOM   2153  O   ALA A 142      13.324 -16.675   8.333  1.00  0.74           O  
ATOM   2154  CB  ALA A 142      16.408 -16.454   7.096  1.00  0.74           C  
ATOM   2155  H   ALA A 142      15.680 -18.194   8.877  1.00  0.74           H  
ATOM   2156  HA  ALA A 142      16.060 -15.276   8.812  1.00  0.74           H  
ATOM   2157 1HB  ALA A 142      16.367 -15.592   6.461  1.00  0.74           H  
ATOM   2158 2HB  ALA A 142      17.443 -16.669   7.366  1.00  0.74           H  
ATOM   2159 3HB  ALA A 142      15.974 -17.306   6.606  1.00  0.74           H  
ATOM   2160  N   ARG A 143      13.891 -14.697   7.450  1.00  0.76           N  
ATOM   2161  CA  ARG A 143      12.523 -14.394   7.086  1.00  0.76           C  
ATOM   2162  C   ARG A 143      12.336 -14.546   5.589  1.00  0.76           C  
ATOM   2163  O   ARG A 143      12.951 -13.823   4.808  1.00  0.76           O  
ATOM   2164  CB  ARG A 143      12.155 -12.963   7.453  1.00  0.76           C  
ATOM   2165  CG  ARG A 143      12.179 -12.588   8.927  1.00  0.76           C  
ATOM   2166  CD  ARG A 143      11.761 -11.158   9.089  1.00  0.76           C  
ATOM   2167  NE  ARG A 143      11.657 -10.723  10.473  1.00  0.76           N  
ATOM   2168  CZ  ARG A 143      12.634 -10.200  11.218  1.00  0.76           C  
ATOM   2169  NH1 ARG A 143      13.872 -10.016  10.771  1.00  0.76           N  
ATOM   2170  NH2 ARG A 143      12.304  -9.862  12.437  1.00  0.76           N  
ATOM   2171  H   ARG A 143      14.626 -14.042   7.214  1.00  0.76           H  
ATOM   2172  HA  ARG A 143      11.866 -15.083   7.588  1.00  0.76           H  
ATOM   2173 1HB  ARG A 143      12.834 -12.277   6.938  1.00  0.76           H  
ATOM   2174 2HB  ARG A 143      11.150 -12.759   7.096  1.00  0.76           H  
ATOM   2175 1HG  ARG A 143      11.494 -13.217   9.486  1.00  0.76           H  
ATOM   2176 2HG  ARG A 143      13.190 -12.704   9.317  1.00  0.76           H  
ATOM   2177 1HD  ARG A 143      12.485 -10.515   8.585  1.00  0.76           H  
ATOM   2178 2HD  ARG A 143      10.785 -11.029   8.631  1.00  0.76           H  
ATOM   2179  HE  ARG A 143      10.739 -10.791  10.950  1.00  0.76           H  
ATOM   2180 1HH1 ARG A 143      14.151 -10.278   9.810  1.00  0.76           H  
ATOM   2181 2HH1 ARG A 143      14.565  -9.613  11.379  1.00  0.76           H  
ATOM   2182 1HH2 ARG A 143      11.314 -10.021  12.721  1.00  0.76           H  
ATOM   2183 2HH2 ARG A 143      12.971  -9.457  13.066  1.00  0.76           H  
ATOM   2184  N   THR A 144      11.446 -15.431   5.175  1.00  0.80           N  
ATOM   2185  CA  THR A 144      11.252 -15.558   3.750  1.00  0.80           C  
ATOM   2186  C   THR A 144       9.858 -15.842   3.240  1.00  0.80           C  
ATOM   2187  O   THR A 144       9.047 -16.563   3.840  1.00  0.80           O  
ATOM   2188  CB  THR A 144      12.198 -16.584   3.186  1.00  0.80           C  
ATOM   2189  OG1 THR A 144      11.932 -16.734   1.814  1.00  0.80           O  
ATOM   2190  CG2 THR A 144      12.106 -17.835   3.855  1.00  0.80           C  
ATOM   2191  H   THR A 144      10.988 -16.054   5.833  1.00  0.80           H  
ATOM   2192  HA  THR A 144      11.532 -14.606   3.306  1.00  0.80           H  
ATOM   2193  HB  THR A 144      13.204 -16.221   3.293  1.00  0.80           H  
ATOM   2194  HG1 THR A 144      11.926 -15.865   1.389  1.00  0.80           H  
ATOM   2195 1HG2 THR A 144      12.777 -18.496   3.393  1.00  0.80           H  
ATOM   2196 2HG2 THR A 144      12.367 -17.710   4.894  1.00  0.80           H  
ATOM   2197 3HG2 THR A 144      11.127 -18.214   3.773  1.00  0.80           H  
ATOM   2198  N   ASN A 145       9.634 -15.255   2.069  1.00  0.87           N  
ATOM   2199  CA  ASN A 145       8.405 -15.374   1.308  1.00  0.87           C  
ATOM   2200  C   ASN A 145       8.557 -16.305   0.121  1.00  0.87           C  
ATOM   2201  O   ASN A 145       9.643 -16.410  -0.463  1.00  0.87           O  
ATOM   2202  CB  ASN A 145       7.976 -14.011   0.795  1.00  0.87           C  
ATOM   2203  CG  ASN A 145       7.613 -13.072   1.879  1.00  0.87           C  
ATOM   2204  OD1 ASN A 145       7.015 -13.492   2.874  1.00  0.87           O  
ATOM   2205  ND2 ASN A 145       7.947 -11.819   1.708  1.00  0.87           N  
ATOM   2206  H   ASN A 145      10.408 -14.716   1.680  1.00  0.87           H  
ATOM   2207  HA  ASN A 145       7.630 -15.783   1.956  1.00  0.87           H  
ATOM   2208 1HB  ASN A 145       8.783 -13.572   0.202  1.00  0.87           H  
ATOM   2209 2HB  ASN A 145       7.130 -14.137   0.141  1.00  0.87           H  
ATOM   2210 1HD2 ASN A 145       7.723 -11.137   2.400  1.00  0.87           H  
ATOM   2211 2HD2 ASN A 145       8.428 -11.537   0.880  1.00  0.87           H  
ATOM   2212  N   ARG A 146       7.444 -16.932  -0.267  1.00  0.97           N  
ATOM   2213  CA  ARG A 146       7.433 -17.680  -1.511  1.00  0.97           C  
ATOM   2214  C   ARG A 146       6.764 -16.864  -2.605  1.00  0.97           C  
ATOM   2215  O   ARG A 146       5.664 -16.332  -2.409  1.00  0.97           O  
ATOM   2216  CB  ARG A 146       6.724 -19.015  -1.411  1.00  0.97           C  
ATOM   2217  CG  ARG A 146       6.780 -19.790  -2.730  1.00  0.97           C  
ATOM   2218  CD  ARG A 146       6.432 -21.201  -2.590  1.00  0.97           C  
ATOM   2219  NE  ARG A 146       6.499 -21.890  -3.875  1.00  0.97           N  
ATOM   2220  CZ  ARG A 146       5.435 -22.243  -4.622  1.00  0.97           C  
ATOM   2221  NH1 ARG A 146       4.211 -22.016  -4.188  1.00  0.97           N  
ATOM   2222  NH2 ARG A 146       5.623 -22.822  -5.796  1.00  0.97           N  
ATOM   2223  H   ARG A 146       6.605 -16.850   0.278  1.00  0.97           H  
ATOM   2224  HA  ARG A 146       8.457 -17.876  -1.806  1.00  0.97           H  
ATOM   2225 1HB  ARG A 146       7.098 -19.616  -0.615  1.00  0.97           H  
ATOM   2226 2HB  ARG A 146       5.672 -18.832  -1.202  1.00  0.97           H  
ATOM   2227 1HG  ARG A 146       6.091 -19.342  -3.445  1.00  0.97           H  
ATOM   2228 2HG  ARG A 146       7.799 -19.735  -3.132  1.00  0.97           H  
ATOM   2229 1HD  ARG A 146       7.142 -21.664  -1.922  1.00  0.97           H  
ATOM   2230 2HD  ARG A 146       5.426 -21.307  -2.192  1.00  0.97           H  
ATOM   2231  HE  ARG A 146       7.434 -22.047  -4.286  1.00  0.97           H  
ATOM   2232 1HH1 ARG A 146       4.068 -21.572  -3.292  1.00  0.97           H  
ATOM   2233 2HH1 ARG A 146       3.418 -22.283  -4.752  1.00  0.97           H  
ATOM   2234 1HH2 ARG A 146       6.568 -22.993  -6.127  1.00  0.97           H  
ATOM   2235 2HH2 ARG A 146       4.834 -23.088  -6.361  1.00  0.97           H  
ATOM   2236  N   GLU A 147       7.429 -16.785  -3.749  1.00  1.08           N  
ATOM   2237  CA  GLU A 147       6.910 -16.090  -4.923  1.00  1.08           C  
ATOM   2238  C   GLU A 147       7.400 -16.771  -6.210  1.00  1.08           C  
ATOM   2239  O   GLU A 147       8.417 -17.450  -6.206  1.00  1.08           O  
ATOM   2240  CB  GLU A 147       7.219 -14.577  -4.841  1.00  1.08           C  
ATOM   2241  CG  GLU A 147       8.665 -14.160  -4.642  1.00  1.08           C  
ATOM   2242  CD  GLU A 147       8.830 -12.628  -4.582  1.00  1.08           C  
ATOM   2243  OE1 GLU A 147       7.855 -11.951  -4.773  1.00  1.08           O  
ATOM   2244  OE2 GLU A 147       9.918 -12.161  -4.336  1.00  1.08           O  
ATOM   2245  H   GLU A 147       8.342 -17.246  -3.794  1.00  1.08           H  
ATOM   2246  HA  GLU A 147       5.823 -16.179  -4.912  1.00  1.08           H  
ATOM   2247 1HB  GLU A 147       6.885 -14.107  -5.752  1.00  1.08           H  
ATOM   2248 2HB  GLU A 147       6.654 -14.144  -4.060  1.00  1.08           H  
ATOM   2249 1HG  GLU A 147       9.045 -14.599  -3.718  1.00  1.08           H  
ATOM   2250 2HG  GLU A 147       9.230 -14.539  -5.444  1.00  1.08           H  
ATOM   2251  N   GLY A 148       6.663 -16.610  -7.307  1.00  1.16           N  
ATOM   2252  CA  GLY A 148       7.008 -17.326  -8.542  1.00  1.16           C  
ATOM   2253  C   GLY A 148       8.077 -16.686  -9.418  1.00  1.16           C  
ATOM   2254  O   GLY A 148       8.663 -15.658  -9.071  1.00  1.16           O  
ATOM   2255  H   GLY A 148       5.843 -16.020  -7.279  1.00  1.16           H  
ATOM   2256 1HA  GLY A 148       7.329 -18.334  -8.278  1.00  1.16           H  
ATOM   2257 2HA  GLY A 148       6.100 -17.448  -9.133  1.00  1.16           H  
ATOM   2258  N   GLY A 149       8.295 -17.295 -10.587  1.00  1.18           N  
ATOM   2259  CA  GLY A 149       9.305 -16.865 -11.554  1.00  1.18           C  
ATOM   2260  C   GLY A 149       9.386 -15.345 -11.693  1.00  1.18           C  
ATOM   2261  O   GLY A 149      10.316 -14.747 -11.148  1.00  1.18           O  
ATOM   2262  H   GLY A 149       7.751 -18.121 -10.803  1.00  1.18           H  
ATOM   2263 1HA  GLY A 149      10.275 -17.230 -11.216  1.00  1.18           H  
ATOM   2264 2HA  GLY A 149       9.134 -17.342 -12.516  1.00  1.18           H  
ATOM   2265  N   PRO A 150       8.403 -14.696 -12.361  1.00  1.13           N  
ATOM   2266  CA  PRO A 150       8.297 -13.261 -12.625  1.00  1.13           C  
ATOM   2267  C   PRO A 150       8.607 -12.387 -11.416  1.00  1.13           C  
ATOM   2268  O   PRO A 150       9.750 -11.944 -11.419  1.00  1.13           O  
ATOM   2269  CB  PRO A 150       6.851 -13.118 -13.077  1.00  1.13           C  
ATOM   2270  CG  PRO A 150       6.546 -14.428 -13.744  1.00  1.13           C  
ATOM   2271  CD  PRO A 150       7.242 -15.462 -12.886  1.00  1.13           C  
ATOM   2272  HA  PRO A 150       8.985 -13.025 -13.445  1.00  1.13           H  
ATOM   2273 1HB  PRO A 150       6.208 -12.921 -12.205  1.00  1.13           H  
ATOM   2274 2HB  PRO A 150       6.751 -12.255 -13.753  1.00  1.13           H  
ATOM   2275 1HG  PRO A 150       5.459 -14.583 -13.793  1.00  1.13           H  
ATOM   2276 2HG  PRO A 150       6.915 -14.415 -14.781  1.00  1.13           H  
ATOM   2277 1HD  PRO A 150       6.576 -15.776 -12.070  1.00  1.13           H  
ATOM   2278 2HD  PRO A 150       7.545 -16.292 -13.527  1.00  1.13           H  
ATOM   2279  N   SER A 151       8.123 -12.914 -10.288  1.00  1.03           N  
ATOM   2280  CA  SER A 151       8.025 -11.992  -9.177  1.00  1.03           C  
ATOM   2281  C   SER A 151       9.360 -12.064  -8.442  1.00  1.03           C  
ATOM   2282  O   SER A 151       9.925 -11.032  -8.077  1.00  1.03           O  
ATOM   2283  CB  SER A 151       6.879 -12.330  -8.277  1.00  1.03           C  
ATOM   2284  OG  SER A 151       6.808 -11.429  -7.205  1.00  1.03           O  
ATOM   2285  H   SER A 151       8.605 -13.756  -9.965  1.00  1.03           H  
ATOM   2286  HA  SER A 151       7.885 -10.980  -9.557  1.00  1.03           H  
ATOM   2287 1HB  SER A 151       5.955 -12.294  -8.847  1.00  1.03           H  
ATOM   2288 2HB  SER A 151       6.999 -13.345  -7.907  1.00  1.03           H  
ATOM   2289  HG  SER A 151       7.348 -11.790  -6.472  1.00  1.03           H  
ATOM   2290  N   SER A 152       9.866 -13.298  -8.237  1.00  0.90           N  
ATOM   2291  CA  SER A 152      11.147 -13.517  -7.565  1.00  0.90           C  
ATOM   2292  C   SER A 152      12.280 -12.926  -8.394  1.00  0.90           C  
ATOM   2293  O   SER A 152      13.254 -12.398  -7.848  1.00  0.90           O  
ATOM   2294  CB  SER A 152      11.391 -15.013  -7.356  1.00  0.90           C  
ATOM   2295  OG  SER A 152      11.501 -15.683  -8.584  1.00  0.90           O  
ATOM   2296  H   SER A 152       9.351 -14.109  -8.557  1.00  0.90           H  
ATOM   2297  HA  SER A 152      11.123 -13.020  -6.593  1.00  0.90           H  
ATOM   2298 1HB  SER A 152      12.304 -15.160  -6.777  1.00  0.90           H  
ATOM   2299 2HB  SER A 152      10.586 -15.455  -6.802  1.00  0.90           H  
ATOM   2300  HG  SER A 152      10.681 -15.473  -9.077  1.00  0.90           H  
ATOM   2301  N   LEU A 153      12.114 -12.925  -9.718  1.00  0.79           N  
ATOM   2302  CA  LEU A 153      13.101 -12.325 -10.580  1.00  0.79           C  
ATOM   2303  C   LEU A 153      13.024 -10.824 -10.419  1.00  0.79           C  
ATOM   2304  O   LEU A 153      14.043 -10.152 -10.274  1.00  0.79           O  
ATOM   2305  CB  LEU A 153      12.871 -12.672 -12.034  1.00  0.79           C  
ATOM   2306  CG  LEU A 153      13.894 -12.105 -12.944  1.00  0.79           C  
ATOM   2307  CD1 LEU A 153      15.253 -12.717 -12.540  1.00  0.79           C  
ATOM   2308  CD2 LEU A 153      13.464 -12.359 -14.368  1.00  0.79           C  
ATOM   2309  H   LEU A 153      11.307 -13.386 -10.143  1.00  0.79           H  
ATOM   2310  HA  LEU A 153      14.089 -12.667 -10.279  1.00  0.79           H  
ATOM   2311 1HB  LEU A 153      12.870 -13.758 -12.140  1.00  0.79           H  
ATOM   2312 2HB  LEU A 153      11.910 -12.297 -12.348  1.00  0.79           H  
ATOM   2313  HG  LEU A 153      13.973 -11.026 -12.804  1.00  0.79           H  
ATOM   2314 1HD1 LEU A 153      16.040 -12.342 -13.166  1.00  0.79           H  
ATOM   2315 2HD1 LEU A 153      15.470 -12.462 -11.504  1.00  0.79           H  
ATOM   2316 3HD1 LEU A 153      15.212 -13.790 -12.631  1.00  0.79           H  
ATOM   2317 1HD2 LEU A 153      14.205 -11.942 -15.047  1.00  0.79           H  
ATOM   2318 2HD2 LEU A 153      13.352 -13.411 -14.540  1.00  0.79           H  
ATOM   2319 3HD2 LEU A 153      12.503 -11.880 -14.534  1.00  0.79           H  
ATOM   2320  N   ALA A 154      11.800 -10.289 -10.436  1.00  0.70           N  
ATOM   2321  CA  ALA A 154      11.617  -8.857 -10.305  1.00  0.70           C  
ATOM   2322  C   ALA A 154      12.248  -8.397  -9.008  1.00  0.70           C  
ATOM   2323  O   ALA A 154      12.951  -7.383  -8.977  1.00  0.70           O  
ATOM   2324  CB  ALA A 154      10.136  -8.519 -10.324  1.00  0.70           C  
ATOM   2325  H   ALA A 154      10.993 -10.895 -10.568  1.00  0.70           H  
ATOM   2326  HA  ALA A 154      12.117  -8.362 -11.130  1.00  0.70           H  
ATOM   2327 1HB  ALA A 154      10.000  -7.448 -10.225  1.00  0.70           H  
ATOM   2328 2HB  ALA A 154       9.700  -8.854 -11.263  1.00  0.70           H  
ATOM   2329 3HB  ALA A 154       9.636  -9.010  -9.501  1.00  0.70           H  
ATOM   2330  N   ALA A 155      12.053  -9.187  -7.948  1.00  0.65           N  
ATOM   2331  CA  ALA A 155      12.635  -8.884  -6.661  1.00  0.65           C  
ATOM   2332  C   ALA A 155      14.140  -8.898  -6.743  1.00  0.65           C  
ATOM   2333  O   ALA A 155      14.788  -8.010  -6.197  1.00  0.65           O  
ATOM   2334  CB  ALA A 155      12.181  -9.883  -5.620  1.00  0.65           C  
ATOM   2335  H   ALA A 155      11.448 -10.001  -8.034  1.00  0.65           H  
ATOM   2336  HA  ALA A 155      12.317  -7.890  -6.368  1.00  0.65           H  
ATOM   2337 1HB  ALA A 155      12.612  -9.623  -4.662  1.00  0.65           H  
ATOM   2338 2HB  ALA A 155      11.091  -9.860  -5.543  1.00  0.65           H  
ATOM   2339 3HB  ALA A 155      12.498 -10.881  -5.900  1.00  0.65           H  
ATOM   2340  N   ALA A 156      14.707  -9.877  -7.460  1.00  0.61           N  
ATOM   2341  CA  ALA A 156      16.153  -9.997  -7.594  1.00  0.61           C  
ATOM   2342  C   ALA A 156      16.762  -8.765  -8.268  1.00  0.61           C  
ATOM   2343  O   ALA A 156      17.840  -8.285  -7.880  1.00  0.61           O  
ATOM   2344  CB  ALA A 156      16.491 -11.246  -8.390  1.00  0.61           C  
ATOM   2345  H   ALA A 156      14.121 -10.596  -7.886  1.00  0.61           H  
ATOM   2346  HA  ALA A 156      16.559 -10.094  -6.600  1.00  0.61           H  
ATOM   2347 1HB  ALA A 156      17.562 -11.359  -8.456  1.00  0.61           H  
ATOM   2348 2HB  ALA A 156      16.065 -12.118  -7.894  1.00  0.61           H  
ATOM   2349 3HB  ALA A 156      16.083 -11.168  -9.386  1.00  0.61           H  
ATOM   2350  N   ILE A 157      16.031  -8.240  -9.257  1.00  0.60           N  
ATOM   2351  CA  ILE A 157      16.419  -7.070 -10.044  1.00  0.60           C  
ATOM   2352  C   ILE A 157      16.444  -5.789  -9.212  1.00  0.60           C  
ATOM   2353  O   ILE A 157      17.387  -5.000  -9.309  1.00  0.60           O  
ATOM   2354  CB  ILE A 157      15.490  -6.890 -11.254  1.00  0.60           C  
ATOM   2355  CG1 ILE A 157      15.667  -8.003 -12.244  1.00  0.60           C  
ATOM   2356  CG2 ILE A 157      15.752  -5.554 -11.951  1.00  0.60           C  
ATOM   2357  CD1 ILE A 157      14.570  -7.991 -13.265  1.00  0.60           C  
ATOM   2358  H   ILE A 157      15.161  -8.719  -9.500  1.00  0.60           H  
ATOM   2359  HA  ILE A 157      17.411  -7.226 -10.433  1.00  0.60           H  
ATOM   2360  HB  ILE A 157      14.461  -6.913 -10.915  1.00  0.60           H  
ATOM   2361 1HG1 ILE A 157      16.627  -7.886 -12.742  1.00  0.60           H  
ATOM   2362 2HG1 ILE A 157      15.663  -8.960 -11.728  1.00  0.60           H  
ATOM   2363 1HG2 ILE A 157      15.067  -5.437 -12.793  1.00  0.60           H  
ATOM   2364 2HG2 ILE A 157      15.592  -4.756 -11.245  1.00  0.60           H  
ATOM   2365 3HG2 ILE A 157      16.781  -5.521 -12.310  1.00  0.60           H  
ATOM   2366 1HD1 ILE A 157      14.694  -8.781 -13.971  1.00  0.60           H  
ATOM   2367 2HD1 ILE A 157      13.626  -8.119 -12.763  1.00  0.60           H  
ATOM   2368 3HD1 ILE A 157      14.569  -7.040 -13.791  1.00  0.60           H  
ATOM   2369  N   VAL A 158      15.419  -5.569  -8.384  1.00  0.59           N  
ATOM   2370  CA  VAL A 158      15.398  -4.340  -7.587  1.00  0.59           C  
ATOM   2371  C   VAL A 158      15.754  -4.556  -6.116  1.00  0.59           C  
ATOM   2372  O   VAL A 158      15.907  -3.582  -5.362  1.00  0.59           O  
ATOM   2373  CB  VAL A 158      14.024  -3.676  -7.685  1.00  0.59           C  
ATOM   2374  CG1 VAL A 158      13.745  -3.365  -9.123  1.00  0.59           C  
ATOM   2375  CG2 VAL A 158      12.999  -4.546  -7.121  1.00  0.59           C  
ATOM   2376  H   VAL A 158      14.643  -6.238  -8.351  1.00  0.59           H  
ATOM   2377  HA  VAL A 158      16.127  -3.651  -8.012  1.00  0.59           H  
ATOM   2378  HB  VAL A 158      14.032  -2.736  -7.136  1.00  0.59           H  
ATOM   2379 1HG1 VAL A 158      12.791  -2.901  -9.229  1.00  0.59           H  
ATOM   2380 2HG1 VAL A 158      14.511  -2.706  -9.503  1.00  0.59           H  
ATOM   2381 3HG1 VAL A 158      13.751  -4.295  -9.680  1.00  0.59           H  
ATOM   2382 1HG2 VAL A 158      12.045  -4.044  -7.198  1.00  0.59           H  
ATOM   2383 2HG2 VAL A 158      12.972  -5.466  -7.657  1.00  0.59           H  
ATOM   2384 3HG2 VAL A 158      13.227  -4.741  -6.096  1.00  0.59           H  
ATOM   2385  N   GLY A 159      15.893  -5.821  -5.713  1.00  0.59           N  
ATOM   2386  CA  GLY A 159      16.239  -6.198  -4.352  1.00  0.59           C  
ATOM   2387  C   GLY A 159      15.099  -5.968  -3.383  1.00  0.59           C  
ATOM   2388  O   GLY A 159      15.330  -5.523  -2.262  1.00  0.59           O  
ATOM   2389  H   GLY A 159      15.744  -6.572  -6.383  1.00  0.59           H  
ATOM   2390 1HA  GLY A 159      16.480  -7.257  -4.351  1.00  0.59           H  
ATOM   2391 2HA  GLY A 159      17.125  -5.656  -4.028  1.00  0.59           H  
ATOM   2392  N   LYS A 160      13.862  -6.151  -3.845  1.00  0.60           N  
ATOM   2393  CA  LYS A 160      12.683  -5.872  -3.003  1.00  0.60           C  
ATOM   2394  C   LYS A 160      11.507  -6.848  -3.180  1.00  0.60           C  
ATOM   2395  O   LYS A 160      11.159  -7.211  -4.300  1.00  0.60           O  
ATOM   2396  CB  LYS A 160      12.199  -4.451  -3.325  1.00  0.60           C  
ATOM   2397  CG  LYS A 160      13.240  -3.342  -3.075  1.00  0.60           C  
ATOM   2398  CD  LYS A 160      12.876  -2.049  -3.683  1.00  0.60           C  
ATOM   2399  CE  LYS A 160      13.952  -1.008  -3.370  1.00  0.60           C  
ATOM   2400  NZ  LYS A 160      15.339  -1.510  -3.703  1.00  0.60           N  
ATOM   2401  H   LYS A 160      13.783  -6.544  -4.779  1.00  0.60           H  
ATOM   2402  HA  LYS A 160      12.992  -5.920  -1.959  1.00  0.60           H  
ATOM   2403 1HB  LYS A 160      11.852  -4.392  -4.346  1.00  0.60           H  
ATOM   2404 2HB  LYS A 160      11.347  -4.231  -2.691  1.00  0.60           H  
ATOM   2405 1HG  LYS A 160      13.381  -3.212  -2.001  1.00  0.60           H  
ATOM   2406 2HG  LYS A 160      14.176  -3.574  -3.510  1.00  0.60           H  
ATOM   2407 1HD  LYS A 160      12.812  -2.171  -4.761  1.00  0.60           H  
ATOM   2408 2HD  LYS A 160      11.915  -1.723  -3.312  1.00  0.60           H  
ATOM   2409 1HE  LYS A 160      13.762  -0.118  -3.963  1.00  0.60           H  
ATOM   2410 2HE  LYS A 160      13.907  -0.745  -2.312  1.00  0.60           H  
ATOM   2411 1HZ  LYS A 160      16.024  -0.799  -3.491  1.00  0.60           H  
ATOM   2412 2HZ  LYS A 160      15.533  -2.333  -3.151  1.00  0.60           H  
ATOM   2413 3HZ  LYS A 160      15.415  -1.771  -4.693  1.00  0.60           H  
ATOM   2414  N   THR A 161      10.851  -7.192  -2.072  1.00  0.62           N  
ATOM   2415  CA  THR A 161       9.628  -8.012  -2.069  1.00  0.62           C  
ATOM   2416  C   THR A 161       8.603  -7.366  -1.113  1.00  0.62           C  
ATOM   2417  O   THR A 161       8.994  -6.871  -0.062  1.00  0.62           O  
ATOM   2418  CB  THR A 161       9.942  -9.471  -1.663  1.00  0.62           C  
ATOM   2419  OG1 THR A 161      10.853 -10.049  -2.621  1.00  0.62           O  
ATOM   2420  CG2 THR A 161       8.725 -10.351  -1.554  1.00  0.62           C  
ATOM   2421  H   THR A 161      11.222  -6.857  -1.179  1.00  0.62           H  
ATOM   2422  HA  THR A 161       9.247  -8.041  -3.080  1.00  0.62           H  
ATOM   2423  HB  THR A 161      10.418  -9.450  -0.719  1.00  0.62           H  
ATOM   2424  HG1 THR A 161      10.359 -10.600  -3.297  1.00  0.62           H  
ATOM   2425 1HG2 THR A 161       9.035 -11.351  -1.254  1.00  0.62           H  
ATOM   2426 2HG2 THR A 161       8.036  -9.949  -0.812  1.00  0.62           H  
ATOM   2427 3HG2 THR A 161       8.236 -10.409  -2.520  1.00  0.62           H  
ATOM   2428  N   PRO A 162       7.299  -7.320  -1.421  1.00  0.65           N  
ATOM   2429  CA  PRO A 162       6.282  -6.770  -0.539  1.00  0.65           C  
ATOM   2430  C   PRO A 162       6.255  -7.459   0.822  1.00  0.65           C  
ATOM   2431  O   PRO A 162       6.471  -8.664   0.946  1.00  0.65           O  
ATOM   2432  CB  PRO A 162       5.001  -7.015  -1.348  1.00  0.65           C  
ATOM   2433  CG  PRO A 162       5.441  -7.048  -2.774  1.00  0.65           C  
ATOM   2434  CD  PRO A 162       6.793  -7.694  -2.764  1.00  0.65           C  
ATOM   2435  HA  PRO A 162       6.428  -5.712  -0.399  1.00  0.65           H  
ATOM   2436 1HB  PRO A 162       4.476  -7.891  -1.025  1.00  0.65           H  
ATOM   2437 2HB  PRO A 162       4.333  -6.182  -1.161  1.00  0.65           H  
ATOM   2438 1HG  PRO A 162       4.711  -7.602  -3.387  1.00  0.65           H  
ATOM   2439 2HG  PRO A 162       5.462  -6.038  -3.166  1.00  0.65           H  
ATOM   2440 1HD  PRO A 162       6.701  -8.774  -2.888  1.00  0.65           H  
ATOM   2441 2HD  PRO A 162       7.365  -7.217  -3.564  1.00  0.65           H  
ATOM   2442  N   ASN A 163       5.943  -6.683   1.859  1.00  0.68           N  
ATOM   2443  CA  ASN A 163       5.866  -7.196   3.228  1.00  0.68           C  
ATOM   2444  C   ASN A 163       4.584  -8.004   3.407  1.00  0.68           C  
ATOM   2445  O   ASN A 163       3.637  -7.561   4.056  1.00  0.68           O  
ATOM   2446  CB  ASN A 163       5.852  -6.046   4.225  1.00  0.68           C  
ATOM   2447  CG  ASN A 163       6.107  -6.442   5.681  1.00  0.68           C  
ATOM   2448  OD1 ASN A 163       6.654  -7.504   5.998  1.00  0.68           O  
ATOM   2449  ND2 ASN A 163       5.709  -5.581   6.565  1.00  0.68           N  
ATOM   2450  H   ASN A 163       5.813  -5.682   1.722  1.00  0.68           H  
ATOM   2451  HA  ASN A 163       6.717  -7.851   3.417  1.00  0.68           H  
ATOM   2452 1HB  ASN A 163       6.546  -5.279   3.938  1.00  0.68           H  
ATOM   2453 2HB  ASN A 163       4.870  -5.587   4.180  1.00  0.68           H  
ATOM   2454 1HD2 ASN A 163       5.831  -5.752   7.540  1.00  0.68           H  
ATOM   2455 2HD2 ASN A 163       5.239  -4.734   6.244  1.00  0.68           H  
ATOM   2456  N   TYR A 164       4.569  -9.201   2.832  1.00  0.72           N  
ATOM   2457  CA  TYR A 164       3.384 -10.045   2.844  1.00  0.72           C  
ATOM   2458  C   TYR A 164       3.686 -11.398   3.445  1.00  0.72           C  
ATOM   2459  O   TYR A 164       4.846 -11.752   3.688  1.00  0.72           O  
ATOM   2460  CB  TYR A 164       2.821 -10.291   1.437  1.00  0.72           C  
ATOM   2461  CG  TYR A 164       3.602 -11.247   0.516  1.00  0.72           C  
ATOM   2462  CD1 TYR A 164       3.267 -12.603   0.484  1.00  0.72           C  
ATOM   2463  CD2 TYR A 164       4.597 -10.793  -0.293  1.00  0.72           C  
ATOM   2464  CE1 TYR A 164       3.944 -13.463  -0.353  1.00  0.72           C  
ATOM   2465  CE2 TYR A 164       5.265 -11.642  -1.123  1.00  0.72           C  
ATOM   2466  CZ  TYR A 164       4.943 -12.965  -1.155  1.00  0.72           C  
ATOM   2467  OH  TYR A 164       5.627 -13.766  -1.993  1.00  0.72           O  
ATOM   2468  H   TYR A 164       5.395  -9.473   2.304  1.00  0.72           H  
ATOM   2469  HA  TYR A 164       2.617  -9.569   3.453  1.00  0.72           H  
ATOM   2470 1HB  TYR A 164       1.802 -10.671   1.523  1.00  0.72           H  
ATOM   2471 2HB  TYR A 164       2.744  -9.332   0.922  1.00  0.72           H  
ATOM   2472  HD1 TYR A 164       2.468 -12.983   1.115  1.00  0.72           H  
ATOM   2473  HD2 TYR A 164       4.854  -9.778  -0.280  1.00  0.72           H  
ATOM   2474  HE1 TYR A 164       3.687 -14.522  -0.385  1.00  0.72           H  
ATOM   2475  HE2 TYR A 164       6.053 -11.265  -1.767  1.00  0.72           H  
ATOM   2476  HH  TYR A 164       5.328 -14.694  -1.944  1.00  0.72           H  
ATOM   2477  N   GLY A 165       2.626 -12.134   3.734  1.00  0.75           N  
ATOM   2478  CA  GLY A 165       2.775 -13.507   4.165  1.00  0.75           C  
ATOM   2479  C   GLY A 165       3.590 -13.659   5.424  1.00  0.75           C  
ATOM   2480  O   GLY A 165       3.309 -13.039   6.450  1.00  0.75           O  
ATOM   2481  H   GLY A 165       1.700 -11.756   3.578  1.00  0.75           H  
ATOM   2482 1HA  GLY A 165       1.788 -13.942   4.322  1.00  0.75           H  
ATOM   2483 2HA  GLY A 165       3.244 -14.079   3.366  1.00  0.75           H  
ATOM   2484  N   LEU A 166       4.624 -14.478   5.328  1.00  0.78           N  
ATOM   2485  CA  LEU A 166       5.466 -14.783   6.463  1.00  0.78           C  
ATOM   2486  C   LEU A 166       6.546 -13.774   6.784  1.00  0.78           C  
ATOM   2487  O   LEU A 166       7.240 -13.947   7.780  1.00  0.78           O  
ATOM   2488  CB  LEU A 166       6.142 -16.123   6.228  1.00  0.78           C  
ATOM   2489  CG  LEU A 166       5.217 -17.284   6.118  1.00  0.78           C  
ATOM   2490  CD1 LEU A 166       6.046 -18.525   5.787  1.00  0.78           C  
ATOM   2491  CD2 LEU A 166       4.443 -17.386   7.418  1.00  0.78           C  
ATOM   2492  H   LEU A 166       4.824 -14.917   4.440  1.00  0.78           H  
ATOM   2493  HA  LEU A 166       4.820 -14.865   7.338  1.00  0.78           H  
ATOM   2494 1HB  LEU A 166       6.730 -16.061   5.305  1.00  0.78           H  
ATOM   2495 2HB  LEU A 166       6.820 -16.321   7.055  1.00  0.78           H  
ATOM   2496  HG  LEU A 166       4.510 -17.131   5.303  1.00  0.78           H  
ATOM   2497 1HD1 LEU A 166       5.413 -19.397   5.701  1.00  0.78           H  
ATOM   2498 2HD1 LEU A 166       6.576 -18.373   4.844  1.00  0.78           H  
ATOM   2499 3HD1 LEU A 166       6.760 -18.670   6.567  1.00  0.78           H  
ATOM   2500 1HD2 LEU A 166       3.760 -18.208   7.381  1.00  0.78           H  
ATOM   2501 2HD2 LEU A 166       5.121 -17.525   8.233  1.00  0.78           H  
ATOM   2502 3HD2 LEU A 166       3.880 -16.466   7.582  1.00  0.78           H  
ATOM   2503  N   HIS A 167       6.748 -12.744   5.965  1.00  0.80           N  
ATOM   2504  CA  HIS A 167       7.788 -11.798   6.361  1.00  0.80           C  
ATOM   2505  C   HIS A 167       7.393 -11.098   7.660  1.00  0.80           C  
ATOM   2506  O   HIS A 167       8.212 -10.908   8.558  1.00  0.80           O  
ATOM   2507  CB  HIS A 167       8.143 -10.761   5.298  1.00  0.80           C  
ATOM   2508  CG  HIS A 167       9.244  -9.867   5.821  1.00  0.80           C  
ATOM   2509  ND1 HIS A 167       8.994  -8.670   6.436  1.00  0.80           N  
ATOM   2510  CD2 HIS A 167      10.578 -10.041   5.872  1.00  0.80           C  
ATOM   2511  CE1 HIS A 167      10.126  -8.134   6.834  1.00  0.80           C  
ATOM   2512  NE2 HIS A 167      11.111  -8.953   6.509  1.00  0.80           N  
ATOM   2513  H   HIS A 167       6.173 -12.598   5.128  1.00  0.80           H  
ATOM   2514  HA  HIS A 167       8.705 -12.348   6.565  1.00  0.80           H  
ATOM   2515 1HB  HIS A 167       8.495 -11.257   4.399  1.00  0.80           H  
ATOM   2516 2HB  HIS A 167       7.267 -10.158   5.042  1.00  0.80           H  
ATOM   2517  HD1 HIS A 167       8.085  -8.255   6.554  1.00  0.80           H  
ATOM   2518  HD2 HIS A 167      11.227 -10.839   5.542  1.00  0.80           H  
ATOM   2519  HE1 HIS A 167      10.131  -7.172   7.343  1.00  0.80           H  
ATOM   2520  N   LEU A 168       6.133 -10.688   7.746  1.00  0.82           N  
ATOM   2521  CA  LEU A 168       5.631  -9.997   8.923  1.00  0.82           C  
ATOM   2522  C   LEU A 168       5.776 -10.890  10.145  1.00  0.82           C  
ATOM   2523  O   LEU A 168       5.286 -12.018  10.152  1.00  0.82           O  
ATOM   2524  CB  LEU A 168       4.164  -9.623   8.718  1.00  0.82           C  
ATOM   2525  CG  LEU A 168       3.511  -8.824   9.840  1.00  0.82           C  
ATOM   2526  CD1 LEU A 168       4.146  -7.454   9.918  1.00  0.82           C  
ATOM   2527  CD2 LEU A 168       2.019  -8.736   9.583  1.00  0.82           C  
ATOM   2528  H   LEU A 168       5.505 -10.882   6.976  1.00  0.82           H  
ATOM   2529  HA  LEU A 168       6.219  -9.091   9.074  1.00  0.82           H  
ATOM   2530 1HB  LEU A 168       4.085  -9.036   7.798  1.00  0.82           H  
ATOM   2531 2HB  LEU A 168       3.590 -10.543   8.580  1.00  0.82           H  
ATOM   2532  HG  LEU A 168       3.674  -9.318  10.781  1.00  0.82           H  
ATOM   2533 1HD1 LEU A 168       3.683  -6.889  10.728  1.00  0.82           H  
ATOM   2534 2HD1 LEU A 168       5.213  -7.558  10.110  1.00  0.82           H  
ATOM   2535 3HD1 LEU A 168       3.996  -6.928   8.971  1.00  0.82           H  
ATOM   2536 1HD2 LEU A 168       1.543  -8.172  10.394  1.00  0.82           H  
ATOM   2537 2HD2 LEU A 168       1.840  -8.231   8.633  1.00  0.82           H  
ATOM   2538 3HD2 LEU A 168       1.598  -9.740   9.549  1.00  0.82           H  
ATOM   2539  N   ASP A 169       6.366 -10.368  11.224  1.00  0.82           N  
ATOM   2540  CA  ASP A 169       6.589 -11.179  12.426  1.00  0.82           C  
ATOM   2541  C   ASP A 169       5.316 -11.809  12.979  1.00  0.82           C  
ATOM   2542  O   ASP A 169       5.331 -12.934  13.473  1.00  0.82           O  
ATOM   2543  CB  ASP A 169       7.224 -10.345  13.540  1.00  0.82           C  
ATOM   2544  CG  ASP A 169       8.714  -9.984  13.327  1.00  0.82           C  
ATOM   2545  OD1 ASP A 169       9.380 -10.562  12.488  1.00  0.82           O  
ATOM   2546  OD2 ASP A 169       9.174  -9.118  14.026  1.00  0.82           O  
ATOM   2547  H   ASP A 169       6.720  -9.422  11.184  1.00  0.82           H  
ATOM   2548  HA  ASP A 169       7.273 -11.976  12.164  1.00  0.82           H  
ATOM   2549 1HB  ASP A 169       6.659  -9.419  13.658  1.00  0.82           H  
ATOM   2550 2HB  ASP A 169       7.137 -10.889  14.481  1.00  0.82           H  
ATOM   2551  N   GLU A 170       4.199 -11.116  12.869  1.00  0.81           N  
ATOM   2552  CA  GLU A 170       2.946 -11.620  13.410  1.00  0.81           C  
ATOM   2553  C   GLU A 170       2.537 -12.945  12.763  1.00  0.81           C  
ATOM   2554  O   GLU A 170       1.992 -13.834  13.420  1.00  0.81           O  
ATOM   2555  CB  GLU A 170       1.838 -10.590  13.185  1.00  0.81           C  
ATOM   2556  CG  GLU A 170       2.007  -9.301  13.987  1.00  0.81           C  
ATOM   2557  CD  GLU A 170       0.935  -8.266  13.707  1.00  0.81           C  
ATOM   2558  OE1 GLU A 170       0.106  -8.502  12.860  1.00  0.81           O  
ATOM   2559  OE2 GLU A 170       0.952  -7.239  14.345  1.00  0.81           O  
ATOM   2560  H   GLU A 170       4.229 -10.211  12.428  1.00  0.81           H  
ATOM   2561  HA  GLU A 170       3.073 -11.787  14.479  1.00  0.81           H  
ATOM   2562 1HB  GLU A 170       1.789 -10.336  12.131  1.00  0.81           H  
ATOM   2563 2HB  GLU A 170       0.878 -11.029  13.456  1.00  0.81           H  
ATOM   2564 1HG  GLU A 170       1.995  -9.543  15.049  1.00  0.81           H  
ATOM   2565 2HG  GLU A 170       2.983  -8.875  13.751  1.00  0.81           H  
ATOM   2566  N   ASN A 171       2.840 -13.106  11.474  1.00  0.80           N  
ATOM   2567  CA  ASN A 171       2.401 -14.277  10.732  1.00  0.80           C  
ATOM   2568  C   ASN A 171       3.400 -15.402  10.855  1.00  0.80           C  
ATOM   2569  O   ASN A 171       3.215 -16.487  10.297  1.00  0.80           O  
ATOM   2570  CB  ASN A 171       2.184 -13.923   9.279  1.00  0.80           C  
ATOM   2571  CG  ASN A 171       0.990 -13.009   9.081  1.00  0.80           C  
ATOM   2572  OD1 ASN A 171       0.034 -12.998   9.872  1.00  0.80           O  
ATOM   2573  ND2 ASN A 171       1.027 -12.249   8.020  1.00  0.80           N  
ATOM   2574  H   ASN A 171       3.399 -12.408  10.988  1.00  0.80           H  
ATOM   2575  HA  ASN A 171       1.459 -14.627  11.157  1.00  0.80           H  
ATOM   2576 1HB  ASN A 171       3.079 -13.415   8.914  1.00  0.80           H  
ATOM   2577 2HB  ASN A 171       2.053 -14.827   8.686  1.00  0.80           H  
ATOM   2578 1HD2 ASN A 171       0.277 -11.625   7.816  1.00  0.80           H  
ATOM   2579 2HD2 ASN A 171       1.827 -12.320   7.398  1.00  0.80           H  
ATOM   2580  N   ARG A 172       4.469 -15.156  11.601  1.00  0.78           N  
ATOM   2581  CA  ARG A 172       5.469 -16.168  11.771  1.00  0.78           C  
ATOM   2582  C   ARG A 172       5.240 -16.932  13.052  1.00  0.78           C  
ATOM   2583  O   ARG A 172       5.998 -17.834  13.382  1.00  0.78           O  
ATOM   2584  CB  ARG A 172       6.847 -15.560  11.793  1.00  0.78           C  
ATOM   2585  CG  ARG A 172       7.204 -14.904  10.541  1.00  0.78           C  
ATOM   2586  CD  ARG A 172       8.516 -14.250  10.600  1.00  0.78           C  
ATOM   2587  NE  ARG A 172       9.575 -15.188  10.674  1.00  0.78           N  
ATOM   2588  CZ  ARG A 172      10.030 -15.846   9.639  1.00  0.78           C  
ATOM   2589  NH1 ARG A 172       9.460 -15.719   8.471  1.00  0.78           N  
ATOM   2590  NH2 ARG A 172      11.063 -16.609   9.799  1.00  0.78           N  
ATOM   2591  H   ARG A 172       4.599 -14.265  12.076  1.00  0.78           H  
ATOM   2592  HA  ARG A 172       5.401 -16.840  10.929  1.00  0.78           H  
ATOM   2593 1HB  ARG A 172       6.909 -14.818  12.587  1.00  0.78           H  
ATOM   2594 2HB  ARG A 172       7.593 -16.330  11.999  1.00  0.78           H  
ATOM   2595 1HG  ARG A 172       7.234 -15.650   9.747  1.00  0.78           H  
ATOM   2596 2HG  ARG A 172       6.460 -14.156  10.297  1.00  0.78           H  
ATOM   2597 1HD  ARG A 172       8.673 -13.615   9.731  1.00  0.78           H  
ATOM   2598 2HD  ARG A 172       8.567 -13.642  11.490  1.00  0.78           H  
ATOM   2599  HE  ARG A 172      10.077 -15.327  11.560  1.00  0.78           H  
ATOM   2600 1HH1 ARG A 172       8.638 -15.099   8.355  1.00  0.78           H  
ATOM   2601 2HH1 ARG A 172       9.835 -16.247   7.694  1.00  0.78           H  
ATOM   2602 1HH2 ARG A 172      11.483 -16.654  10.736  1.00  0.78           H  
ATOM   2603 2HH2 ARG A 172      11.465 -17.090   8.983  1.00  0.78           H  
ATOM   2604  N   LYS A 173       4.208 -16.574  13.799  1.00  0.76           N  
ATOM   2605  CA  LYS A 173       3.983 -17.294  15.033  1.00  0.76           C  
ATOM   2606  C   LYS A 173       3.194 -18.558  14.761  1.00  0.76           C  
ATOM   2607  O   LYS A 173       2.409 -18.629  13.814  1.00  0.76           O  
ATOM   2608  CB  LYS A 173       3.297 -16.398  16.047  1.00  0.76           C  
ATOM   2609  CG  LYS A 173       4.181 -15.229  16.479  1.00  0.76           C  
ATOM   2610  CD  LYS A 173       3.513 -14.337  17.501  1.00  0.76           C  
ATOM   2611  CE  LYS A 173       4.439 -13.189  17.879  1.00  0.76           C  
ATOM   2612  NZ  LYS A 173       3.820 -12.263  18.867  1.00  0.76           N  
ATOM   2613  H   LYS A 173       3.579 -15.810  13.530  1.00  0.76           H  
ATOM   2614  HA  LYS A 173       4.946 -17.593  15.450  1.00  0.76           H  
ATOM   2615 1HB  LYS A 173       2.376 -15.996  15.621  1.00  0.76           H  
ATOM   2616 2HB  LYS A 173       3.031 -16.987  16.934  1.00  0.76           H  
ATOM   2617 1HG  LYS A 173       5.107 -15.618  16.909  1.00  0.76           H  
ATOM   2618 2HG  LYS A 173       4.433 -14.629  15.600  1.00  0.76           H  
ATOM   2619 1HD  LYS A 173       2.590 -13.933  17.084  1.00  0.76           H  
ATOM   2620 2HD  LYS A 173       3.275 -14.918  18.393  1.00  0.76           H  
ATOM   2621 1HE  LYS A 173       5.354 -13.604  18.309  1.00  0.76           H  
ATOM   2622 2HE  LYS A 173       4.694 -12.628  16.977  1.00  0.76           H  
ATOM   2623 1HZ  LYS A 173       4.474 -11.526  19.088  1.00  0.76           H  
ATOM   2624 2HZ  LYS A 173       2.977 -11.862  18.481  1.00  0.76           H  
ATOM   2625 3HZ  LYS A 173       3.597 -12.778  19.707  1.00  0.76           H  
ATOM   2626  N   ALA A 174       3.428 -19.569  15.572  1.00  0.73           N  
ATOM   2627  CA  ALA A 174       2.704 -20.809  15.446  1.00  0.73           C  
ATOM   2628  C   ALA A 174       1.242 -20.565  15.739  1.00  0.73           C  
ATOM   2629  O   ALA A 174       0.901 -19.685  16.528  1.00  0.73           O  
ATOM   2630  CB  ALA A 174       3.290 -21.860  16.357  1.00  0.73           C  
ATOM   2631  H   ALA A 174       4.080 -19.471  16.343  1.00  0.73           H  
ATOM   2632  HA  ALA A 174       2.792 -21.155  14.432  1.00  0.73           H  
ATOM   2633 1HB  ALA A 174       2.742 -22.798  16.226  1.00  0.73           H  
ATOM   2634 2HB  ALA A 174       4.336 -22.002  16.087  1.00  0.73           H  
ATOM   2635 3HB  ALA A 174       3.222 -21.543  17.383  1.00  0.73           H  
ATOM   2636  N   THR A 175       0.379 -21.331  15.091  1.00  0.70           N  
ATOM   2637  CA  THR A 175      -1.040 -21.244  15.360  1.00  0.70           C  
ATOM   2638  C   THR A 175      -1.483 -22.581  15.976  1.00  0.70           C  
ATOM   2639  O   THR A 175      -2.508 -22.672  16.677  1.00  0.70           O  
ATOM   2640  CB  THR A 175      -1.818 -20.901  14.074  1.00  0.70           C  
ATOM   2641  OG1 THR A 175      -1.657 -21.934  13.091  1.00  0.70           O  
ATOM   2642  CG2 THR A 175      -1.278 -19.607  13.487  1.00  0.70           C  
ATOM   2643  H   THR A 175       0.732 -22.010  14.434  1.00  0.70           H  
ATOM   2644  HA  THR A 175      -1.217 -20.440  16.063  1.00  0.70           H  
ATOM   2645  HB  THR A 175      -2.875 -20.797  14.309  1.00  0.70           H  
ATOM   2646  HG1 THR A 175      -2.510 -22.022  12.579  1.00  0.70           H  
ATOM   2647 1HG2 THR A 175      -1.828 -19.363  12.580  1.00  0.70           H  
ATOM   2648 2HG2 THR A 175      -1.395 -18.803  14.213  1.00  0.70           H  
ATOM   2649 3HG2 THR A 175      -0.220 -19.725  13.247  1.00  0.70           H  
ATOM   2650  N   VAL A 176      -0.649 -23.594  15.714  1.00  0.68           N  
ATOM   2651  CA  VAL A 176      -0.853 -24.976  16.141  1.00  0.68           C  
ATOM   2652  C   VAL A 176       0.391 -25.608  16.771  1.00  0.68           C  
ATOM   2653  O   VAL A 176       1.495 -25.437  16.264  1.00  0.68           O  
ATOM   2654  CB  VAL A 176      -1.288 -25.853  14.945  1.00  0.68           C  
ATOM   2655  CG1 VAL A 176      -1.429 -27.309  15.380  1.00  0.68           C  
ATOM   2656  CG2 VAL A 176      -2.624 -25.358  14.394  1.00  0.68           C  
ATOM   2657  H   VAL A 176       0.161 -23.390  15.128  1.00  0.68           H  
ATOM   2658  HA  VAL A 176      -1.653 -24.984  16.881  1.00  0.68           H  
ATOM   2659  HB  VAL A 176      -0.531 -25.799  14.165  1.00  0.68           H  
ATOM   2660 1HG1 VAL A 176      -1.738 -27.907  14.534  1.00  0.68           H  
ATOM   2661 2HG1 VAL A 176      -0.487 -27.691  15.745  1.00  0.68           H  
ATOM   2662 3HG1 VAL A 176      -2.180 -27.371  16.169  1.00  0.68           H  
ATOM   2663 1HG2 VAL A 176      -2.924 -25.976  13.550  1.00  0.68           H  
ATOM   2664 2HG2 VAL A 176      -3.381 -25.420  15.164  1.00  0.68           H  
ATOM   2665 3HG2 VAL A 176      -2.540 -24.329  14.062  1.00  0.68           H  
ATOM   2666  N   ILE A 177       0.203 -26.339  17.855  1.00  0.67           N  
ATOM   2667  CA  ILE A 177       1.271 -27.110  18.476  1.00  0.67           C  
ATOM   2668  C   ILE A 177       1.080 -28.579  18.117  1.00  0.67           C  
ATOM   2669  O   ILE A 177      -0.030 -29.096  18.235  1.00  0.67           O  
ATOM   2670  CB  ILE A 177       1.287 -26.942  20.001  1.00  0.67           C  
ATOM   2671  CG1 ILE A 177       1.530 -25.483  20.328  1.00  0.67           C  
ATOM   2672  CG2 ILE A 177       2.368 -27.820  20.597  1.00  0.67           C  
ATOM   2673  CD1 ILE A 177       1.306 -25.127  21.770  1.00  0.67           C  
ATOM   2674  H   ILE A 177      -0.733 -26.390  18.241  1.00  0.67           H  
ATOM   2675  HA  ILE A 177       2.227 -26.781  18.082  1.00  0.67           H  
ATOM   2676  HB  ILE A 177       0.318 -27.217  20.411  1.00  0.67           H  
ATOM   2677 1HG1 ILE A 177       2.556 -25.232  20.063  1.00  0.67           H  
ATOM   2678 2HG1 ILE A 177       0.864 -24.892  19.718  1.00  0.67           H  
ATOM   2679 1HG2 ILE A 177       2.379 -27.691  21.672  1.00  0.67           H  
ATOM   2680 2HG2 ILE A 177       2.173 -28.866  20.361  1.00  0.67           H  
ATOM   2681 3HG2 ILE A 177       3.335 -27.532  20.181  1.00  0.67           H  
ATOM   2682 1HD1 ILE A 177       1.490 -24.067  21.923  1.00  0.67           H  
ATOM   2683 2HD1 ILE A 177       0.271 -25.353  22.042  1.00  0.67           H  
ATOM   2684 3HD1 ILE A 177       1.982 -25.704  22.396  1.00  0.67           H  
ATOM   2685  N   VAL A 178       2.132 -29.225  17.627  1.00  0.66           N  
ATOM   2686  CA  VAL A 178       2.064 -30.629  17.250  1.00  0.66           C  
ATOM   2687  C   VAL A 178       2.902 -31.475  18.208  1.00  0.66           C  
ATOM   2688  O   VAL A 178       4.123 -31.324  18.287  1.00  0.66           O  
ATOM   2689  CB  VAL A 178       2.585 -30.852  15.815  1.00  0.66           C  
ATOM   2690  CG1 VAL A 178       2.503 -32.334  15.486  1.00  0.66           C  
ATOM   2691  CG2 VAL A 178       1.779 -30.002  14.808  1.00  0.66           C  
ATOM   2692  H   VAL A 178       3.009 -28.729  17.558  1.00  0.66           H  
ATOM   2693  HA  VAL A 178       1.031 -30.952  17.296  1.00  0.66           H  
ATOM   2694  HB  VAL A 178       3.631 -30.561  15.766  1.00  0.66           H  
ATOM   2695 1HG1 VAL A 178       2.887 -32.512  14.490  1.00  0.66           H  
ATOM   2696 2HG1 VAL A 178       3.092 -32.904  16.206  1.00  0.66           H  
ATOM   2697 3HG1 VAL A 178       1.461 -32.647  15.541  1.00  0.66           H  
ATOM   2698 1HG2 VAL A 178       2.167 -30.167  13.802  1.00  0.66           H  
ATOM   2699 2HG2 VAL A 178       0.731 -30.289  14.844  1.00  0.66           H  
ATOM   2700 3HG2 VAL A 178       1.876 -28.945  15.065  1.00  0.66           H  
ATOM   2701  N   ASP A 179       2.238 -32.361  18.940  1.00  0.65           N  
ATOM   2702  CA  ASP A 179       2.909 -33.206  19.922  1.00  0.65           C  
ATOM   2703  C   ASP A 179       3.200 -34.551  19.268  1.00  0.65           C  
ATOM   2704  O   ASP A 179       2.291 -35.370  19.079  1.00  0.65           O  
ATOM   2705  CB  ASP A 179       2.036 -33.383  21.184  1.00  0.65           C  
ATOM   2706  CG  ASP A 179       2.720 -34.164  22.365  1.00  0.65           C  
ATOM   2707  OD1 ASP A 179       3.853 -34.547  22.247  1.00  0.65           O  
ATOM   2708  OD2 ASP A 179       2.056 -34.403  23.373  1.00  0.65           O  
ATOM   2709  H   ASP A 179       1.234 -32.439  18.804  1.00  0.65           H  
ATOM   2710  HA  ASP A 179       3.858 -32.750  20.206  1.00  0.65           H  
ATOM   2711 1HB  ASP A 179       1.738 -32.398  21.549  1.00  0.65           H  
ATOM   2712 2HB  ASP A 179       1.120 -33.908  20.907  1.00  0.65           H  
ATOM   2713  N   VAL A 180       4.443 -34.776  18.870  1.00  0.65           N  
ATOM   2714  CA  VAL A 180       4.714 -36.017  18.178  1.00  0.65           C  
ATOM   2715  C   VAL A 180       4.964 -37.083  19.225  1.00  0.65           C  
ATOM   2716  O   VAL A 180       5.824 -36.927  20.089  1.00  0.65           O  
ATOM   2717  CB  VAL A 180       5.931 -35.877  17.249  1.00  0.65           C  
ATOM   2718  CG1 VAL A 180       6.229 -37.217  16.552  1.00  0.65           C  
ATOM   2719  CG2 VAL A 180       5.652 -34.771  16.240  1.00  0.65           C  
ATOM   2720  H   VAL A 180       5.194 -34.104  19.058  1.00  0.65           H  
ATOM   2721  HA  VAL A 180       3.845 -36.300  17.584  1.00  0.65           H  
ATOM   2722  HB  VAL A 180       6.814 -35.611  17.848  1.00  0.65           H  
ATOM   2723 1HG1 VAL A 180       7.097 -37.108  15.908  1.00  0.65           H  
ATOM   2724 2HG1 VAL A 180       6.433 -37.988  17.301  1.00  0.65           H  
ATOM   2725 3HG1 VAL A 180       5.367 -37.513  15.952  1.00  0.65           H  
ATOM   2726 1HG2 VAL A 180       6.504 -34.644  15.590  1.00  0.65           H  
ATOM   2727 2HG2 VAL A 180       4.775 -35.031  15.649  1.00  0.65           H  
ATOM   2728 3HG2 VAL A 180       5.466 -33.839  16.779  1.00  0.65           H  
ATOM   2729  N   LYS A 181       4.181 -38.148  19.181  1.00  0.67           N  
ATOM   2730  CA  LYS A 181       4.331 -39.222  20.144  1.00  0.67           C  
ATOM   2731  C   LYS A 181       4.841 -40.414  19.376  1.00  0.67           C  
ATOM   2732  O   LYS A 181       5.444 -41.337  19.926  1.00  0.67           O  
ATOM   2733  CB  LYS A 181       3.016 -39.486  20.875  1.00  0.67           C  
ATOM   2734  CG  LYS A 181       2.576 -38.275  21.716  1.00  0.67           C  
ATOM   2735  CD  LYS A 181       1.361 -38.556  22.586  1.00  0.67           C  
ATOM   2736  CE  LYS A 181       0.890 -37.265  23.269  1.00  0.67           C  
ATOM   2737  NZ  LYS A 181       1.932 -36.670  24.143  1.00  0.67           N  
ATOM   2738  H   LYS A 181       3.475 -38.228  18.455  1.00  0.67           H  
ATOM   2739  HA  LYS A 181       5.085 -38.947  20.880  1.00  0.67           H  
ATOM   2740 1HB  LYS A 181       2.228 -39.698  20.146  1.00  0.67           H  
ATOM   2741 2HB  LYS A 181       3.117 -40.353  21.525  1.00  0.67           H  
ATOM   2742 1HG  LYS A 181       3.403 -37.954  22.354  1.00  0.67           H  
ATOM   2743 2HG  LYS A 181       2.337 -37.444  21.047  1.00  0.67           H  
ATOM   2744 1HD  LYS A 181       0.556 -38.960  21.969  1.00  0.67           H  
ATOM   2745 2HD  LYS A 181       1.617 -39.288  23.348  1.00  0.67           H  
ATOM   2746 1HE  LYS A 181       0.639 -36.539  22.503  1.00  0.67           H  
ATOM   2747 2HE  LYS A 181       0.004 -37.470  23.865  1.00  0.67           H  
ATOM   2748 1HZ  LYS A 181       1.579 -35.782  24.524  1.00  0.67           H  
ATOM   2749 2HZ  LYS A 181       2.194 -37.287  24.880  1.00  0.67           H  
ATOM   2750 3HZ  LYS A 181       2.750 -36.436  23.574  1.00  0.67           H  
ATOM   2751  N   ALA A 182       4.619 -40.341  18.074  1.00  0.70           N  
ATOM   2752  CA  ALA A 182       5.012 -41.364  17.131  1.00  0.70           C  
ATOM   2753  C   ALA A 182       6.514 -41.607  17.145  1.00  0.70           C  
ATOM   2754  O   ALA A 182       7.316 -40.670  17.248  1.00  0.70           O  
ATOM   2755  CB  ALA A 182       4.618 -40.950  15.742  1.00  0.70           C  
ATOM   2756  H   ALA A 182       4.067 -39.559  17.732  1.00  0.70           H  
ATOM   2757  HA  ALA A 182       4.502 -42.284  17.407  1.00  0.70           H  
ATOM   2758 1HB  ALA A 182       4.895 -41.752  15.087  1.00  0.70           H  
ATOM   2759 2HB  ALA A 182       3.574 -40.774  15.682  1.00  0.70           H  
ATOM   2760 3HB  ALA A 182       5.137 -40.041  15.468  1.00  0.70           H  
ATOM   2761  N   LYS A 183       6.915 -42.856  16.968  1.00  0.74           N  
ATOM   2762  CA  LYS A 183       8.331 -43.198  16.966  1.00  0.74           C  
ATOM   2763  C   LYS A 183       8.979 -42.894  15.622  1.00  0.74           C  
ATOM   2764  O   LYS A 183       9.273 -43.793  14.835  1.00  0.74           O  
ATOM   2765  CB  LYS A 183       8.524 -44.674  17.319  1.00  0.74           C  
ATOM   2766  CG  LYS A 183       8.038 -45.045  18.716  1.00  0.74           C  
ATOM   2767  CD  LYS A 183       8.436 -46.469  19.110  1.00  0.74           C  
ATOM   2768  CE  LYS A 183       7.670 -47.529  18.313  1.00  0.74           C  
ATOM   2769  NZ  LYS A 183       6.218 -47.528  18.616  1.00  0.74           N  
ATOM   2770  H   LYS A 183       6.208 -43.587  16.853  1.00  0.74           H  
ATOM   2771  HA  LYS A 183       8.832 -42.593  17.721  1.00  0.74           H  
ATOM   2772 1HB  LYS A 183       7.974 -45.290  16.603  1.00  0.74           H  
ATOM   2773 2HB  LYS A 183       9.576 -44.932  17.241  1.00  0.74           H  
ATOM   2774 1HG  LYS A 183       8.441 -44.343  19.444  1.00  0.74           H  
ATOM   2775 2HG  LYS A 183       6.943 -44.971  18.734  1.00  0.74           H  
ATOM   2776 1HD  LYS A 183       9.503 -46.607  18.941  1.00  0.74           H  
ATOM   2777 2HD  LYS A 183       8.232 -46.615  20.170  1.00  0.74           H  
ATOM   2778 1HE  LYS A 183       7.804 -47.348  17.248  1.00  0.74           H  
ATOM   2779 2HE  LYS A 183       8.076 -48.509  18.560  1.00  0.74           H  
ATOM   2780 1HZ  LYS A 183       5.754 -48.234  18.073  1.00  0.74           H  
ATOM   2781 2HZ  LYS A 183       6.059 -47.701  19.588  1.00  0.74           H  
ATOM   2782 3HZ  LYS A 183       5.803 -46.630  18.361  1.00  0.74           H  
ATOM   2783  N   VAL A 184       9.221 -41.616  15.382  1.00  0.78           N  
ATOM   2784  CA  VAL A 184       9.801 -41.167  14.118  1.00  0.78           C  
ATOM   2785  C   VAL A 184      11.306 -41.426  14.146  1.00  0.78           C  
ATOM   2786  O   VAL A 184      12.004 -40.881  15.002  1.00  0.78           O  
ATOM   2787  CB  VAL A 184       9.541 -39.649  13.961  1.00  0.78           C  
ATOM   2788  CG1 VAL A 184      10.158 -39.128  12.737  1.00  0.78           C  
ATOM   2789  CG2 VAL A 184       8.064 -39.387  13.913  1.00  0.78           C  
ATOM   2790  H   VAL A 184       8.921 -40.951  16.096  1.00  0.78           H  
ATOM   2791  HA  VAL A 184       9.348 -41.721  13.298  1.00  0.78           H  
ATOM   2792  HB  VAL A 184       9.987 -39.129  14.809  1.00  0.78           H  
ATOM   2793 1HG1 VAL A 184       9.965 -38.067  12.674  1.00  0.78           H  
ATOM   2794 2HG1 VAL A 184      11.218 -39.317  12.772  1.00  0.78           H  
ATOM   2795 3HG1 VAL A 184       9.745 -39.602  11.886  1.00  0.78           H  
ATOM   2796 1HG2 VAL A 184       7.885 -38.327  13.817  1.00  0.78           H  
ATOM   2797 2HG2 VAL A 184       7.659 -39.903  13.057  1.00  0.78           H  
ATOM   2798 3HG2 VAL A 184       7.596 -39.752  14.824  1.00  0.78           H  
ATOM   2799  N   LYS A 185      11.813 -42.272  13.235  1.00  0.81           N  
ATOM   2800  CA  LYS A 185      13.232 -42.613  13.270  1.00  0.81           C  
ATOM   2801  C   LYS A 185      13.978 -42.331  11.973  1.00  0.81           C  
ATOM   2802  O   LYS A 185      15.126 -41.879  11.989  1.00  0.81           O  
ATOM   2803  CB  LYS A 185      13.393 -44.101  13.588  1.00  0.81           C  
ATOM   2804  CG  LYS A 185      12.897 -44.535  14.965  1.00  0.81           C  
ATOM   2805  CD  LYS A 185      13.167 -46.021  15.184  1.00  0.81           C  
ATOM   2806  CE  LYS A 185      12.680 -46.500  16.545  1.00  0.81           C  
ATOM   2807  NZ  LYS A 185      12.956 -47.959  16.744  1.00  0.81           N  
ATOM   2808  H   LYS A 185      11.221 -42.716  12.523  1.00  0.81           H  
ATOM   2809  HA  LYS A 185      13.707 -42.029  14.055  1.00  0.81           H  
ATOM   2810 1HB  LYS A 185      12.835 -44.680  12.849  1.00  0.81           H  
ATOM   2811 2HB  LYS A 185      14.440 -44.380  13.499  1.00  0.81           H  
ATOM   2812 1HG  LYS A 185      13.397 -43.951  15.738  1.00  0.81           H  
ATOM   2813 2HG  LYS A 185      11.825 -44.358  15.037  1.00  0.81           H  
ATOM   2814 1HD  LYS A 185      12.659 -46.595  14.405  1.00  0.81           H  
ATOM   2815 2HD  LYS A 185      14.237 -46.210  15.108  1.00  0.81           H  
ATOM   2816 1HE  LYS A 185      13.182 -45.933  17.326  1.00  0.81           H  
ATOM   2817 2HE  LYS A 185      11.604 -46.331  16.620  1.00  0.81           H  
ATOM   2818 1HZ  LYS A 185      12.623 -48.247  17.653  1.00  0.81           H  
ATOM   2819 2HZ  LYS A 185      12.484 -48.495  16.028  1.00  0.81           H  
ATOM   2820 3HZ  LYS A 185      13.951 -48.123  16.684  1.00  0.81           H  
ATOM   2821  N   THR A 186      13.332 -42.636  10.857  1.00  0.83           N  
ATOM   2822  CA  THR A 186      13.972 -42.576   9.545  1.00  0.83           C  
ATOM   2823  C   THR A 186      13.575 -41.368   8.736  1.00  0.83           C  
ATOM   2824  O   THR A 186      12.575 -40.721   9.032  1.00  0.83           O  
ATOM   2825  CB  THR A 186      13.581 -43.810   8.742  1.00  0.83           C  
ATOM   2826  OG1 THR A 186      12.148 -43.782   8.530  1.00  0.83           O  
ATOM   2827  CG2 THR A 186      13.948 -45.067   9.493  1.00  0.83           C  
ATOM   2828  H   THR A 186      12.367 -42.980  10.923  1.00  0.83           H  
ATOM   2829  HA  THR A 186      15.052 -42.557   9.685  1.00  0.83           H  
ATOM   2830  HB  THR A 186      14.082 -43.784   7.789  1.00  0.83           H  
ATOM   2831  HG1 THR A 186      11.692 -43.969   9.400  1.00  0.83           H  
ATOM   2832 1HG2 THR A 186      13.656 -45.936   8.902  1.00  0.83           H  
ATOM   2833 2HG2 THR A 186      15.024 -45.087   9.659  1.00  0.83           H  
ATOM   2834 3HG2 THR A 186      13.428 -45.083  10.447  1.00  0.83           H  
ATOM   2835  N   PHE A 187      14.278 -41.109   7.637  1.00  0.83           N  
ATOM   2836  CA  PHE A 187      13.887 -39.970   6.821  1.00  0.83           C  
ATOM   2837  C   PHE A 187      12.482 -40.115   6.300  1.00  0.83           C  
ATOM   2838  O   PHE A 187      11.737 -39.138   6.271  1.00  0.83           O  
ATOM   2839  CB  PHE A 187      14.793 -39.783   5.633  1.00  0.83           C  
ATOM   2840  CG  PHE A 187      16.059 -39.022   5.847  1.00  0.83           C  
ATOM   2841  CD1 PHE A 187      17.256 -39.653   6.131  1.00  0.83           C  
ATOM   2842  CD2 PHE A 187      16.052 -37.644   5.703  1.00  0.83           C  
ATOM   2843  CE1 PHE A 187      18.412 -38.912   6.285  1.00  0.83           C  
ATOM   2844  CE2 PHE A 187      17.197 -36.920   5.845  1.00  0.83           C  
ATOM   2845  CZ  PHE A 187      18.381 -37.545   6.142  1.00  0.83           C  
ATOM   2846  H   PHE A 187      15.080 -41.677   7.390  1.00  0.83           H  
ATOM   2847  HA  PHE A 187      13.925 -39.075   7.433  1.00  0.83           H  
ATOM   2848 1HB  PHE A 187      15.052 -40.762   5.223  1.00  0.83           H  
ATOM   2849 2HB  PHE A 187      14.214 -39.256   4.883  1.00  0.83           H  
ATOM   2850  HD1 PHE A 187      17.287 -40.741   6.228  1.00  0.83           H  
ATOM   2851  HD2 PHE A 187      15.117 -37.137   5.458  1.00  0.83           H  
ATOM   2852  HE1 PHE A 187      19.353 -39.415   6.508  1.00  0.83           H  
ATOM   2853  HE2 PHE A 187      17.169 -35.853   5.714  1.00  0.83           H  
ATOM   2854  HZ  PHE A 187      19.297 -36.962   6.252  1.00  0.83           H  
ATOM   2855  N   ALA A 188      12.107 -41.328   5.891  1.00  0.80           N  
ATOM   2856  CA  ALA A 188      10.759 -41.528   5.395  1.00  0.80           C  
ATOM   2857  C   ALA A 188       9.768 -41.200   6.504  1.00  0.80           C  
ATOM   2858  O   ALA A 188       8.752 -40.569   6.246  1.00  0.80           O  
ATOM   2859  CB  ALA A 188      10.570 -42.944   4.893  1.00  0.80           C  
ATOM   2860  H   ALA A 188      12.755 -42.102   5.932  1.00  0.80           H  
ATOM   2861  HA  ALA A 188      10.590 -40.842   4.567  1.00  0.80           H  
ATOM   2862 1HB  ALA A 188       9.558 -43.071   4.509  1.00  0.80           H  
ATOM   2863 2HB  ALA A 188      11.283 -43.128   4.099  1.00  0.80           H  
ATOM   2864 3HB  ALA A 188      10.740 -43.650   5.710  1.00  0.80           H  
ATOM   2865  N   ASP A 189      10.079 -41.542   7.757  1.00  0.77           N  
ATOM   2866  CA  ASP A 189       9.146 -41.234   8.842  1.00  0.77           C  
ATOM   2867  C   ASP A 189       8.971 -39.721   9.001  1.00  0.77           C  
ATOM   2868  O   ASP A 189       7.864 -39.247   9.266  1.00  0.77           O  
ATOM   2869  CB  ASP A 189       9.668 -41.781  10.154  1.00  0.77           C  
ATOM   2870  CG  ASP A 189       9.685 -43.251  10.244  1.00  0.77           C  
ATOM   2871  OD1 ASP A 189       8.920 -43.918   9.578  1.00  0.77           O  
ATOM   2872  OD2 ASP A 189      10.602 -43.730  10.918  1.00  0.77           O  
ATOM   2873  H   ASP A 189      10.936 -42.066   7.959  1.00  0.77           H  
ATOM   2874  HA  ASP A 189       8.179 -41.679   8.613  1.00  0.77           H  
ATOM   2875 1HB  ASP A 189      10.653 -41.383  10.364  1.00  0.77           H  
ATOM   2876 2HB  ASP A 189       9.005 -41.437  10.934  1.00  0.77           H  
ATOM   2877  N   TYR A 190      10.059 -38.959   8.815  1.00  0.74           N  
ATOM   2878  CA  TYR A 190       9.990 -37.501   8.947  1.00  0.74           C  
ATOM   2879  C   TYR A 190       9.272 -36.905   7.745  1.00  0.74           C  
ATOM   2880  O   TYR A 190       8.514 -35.941   7.875  1.00  0.74           O  
ATOM   2881  CB  TYR A 190      11.394 -36.874   9.062  1.00  0.74           C  
ATOM   2882  CG  TYR A 190      12.100 -37.097  10.418  1.00  0.74           C  
ATOM   2883  CD1 TYR A 190      13.033 -38.083  10.514  1.00  0.74           C  
ATOM   2884  CD2 TYR A 190      11.829 -36.308  11.535  1.00  0.74           C  
ATOM   2885  CE1 TYR A 190      13.704 -38.346  11.673  1.00  0.74           C  
ATOM   2886  CE2 TYR A 190      12.516 -36.575  12.730  1.00  0.74           C  
ATOM   2887  CZ  TYR A 190      13.447 -37.597  12.783  1.00  0.74           C  
ATOM   2888  OH  TYR A 190      14.118 -37.873  13.941  1.00  0.74           O  
ATOM   2889  H   TYR A 190      10.951 -39.421   8.613  1.00  0.74           H  
ATOM   2890  HA  TYR A 190       9.421 -37.260   9.843  1.00  0.74           H  
ATOM   2891 1HB  TYR A 190      12.033 -37.290   8.277  1.00  0.74           H  
ATOM   2892 2HB  TYR A 190      11.327 -35.799   8.884  1.00  0.74           H  
ATOM   2893  HD1 TYR A 190      13.243 -38.663   9.652  1.00  0.74           H  
ATOM   2894  HD2 TYR A 190      11.090 -35.505  11.486  1.00  0.74           H  
ATOM   2895  HE1 TYR A 190      14.442 -39.152  11.704  1.00  0.74           H  
ATOM   2896  HE2 TYR A 190      12.321 -35.988  13.623  1.00  0.74           H  
ATOM   2897  HH  TYR A 190      14.601 -38.702  13.839  1.00  0.74           H  
ATOM   2898  N   SER A 191       9.473 -37.504   6.572  1.00  0.71           N  
ATOM   2899  CA  SER A 191       8.830 -37.019   5.364  1.00  0.71           C  
ATOM   2900  C   SER A 191       7.317 -37.225   5.522  1.00  0.71           C  
ATOM   2901  O   SER A 191       6.518 -36.330   5.242  1.00  0.71           O  
ATOM   2902  CB  SER A 191       9.328 -37.761   4.144  1.00  0.71           C  
ATOM   2903  OG  SER A 191       8.823 -37.153   3.000  1.00  0.71           O  
ATOM   2904  H   SER A 191      10.119 -38.289   6.511  1.00  0.71           H  
ATOM   2905  HA  SER A 191       9.036 -35.953   5.250  1.00  0.71           H  
ATOM   2906 1HB  SER A 191      10.409 -37.794   4.118  1.00  0.71           H  
ATOM   2907 2HB  SER A 191       8.974 -38.790   4.193  1.00  0.71           H  
ATOM   2908  HG  SER A 191       9.533 -36.516   2.718  1.00  0.71           H  
ATOM   2909  N   VAL A 192       6.940 -38.418   6.000  1.00  0.69           N  
ATOM   2910  CA  VAL A 192       5.556 -38.800   6.265  1.00  0.69           C  
ATOM   2911  C   VAL A 192       4.942 -37.930   7.348  1.00  0.69           C  
ATOM   2912  O   VAL A 192       3.805 -37.484   7.208  1.00  0.69           O  
ATOM   2913  CB  VAL A 192       5.479 -40.276   6.653  1.00  0.69           C  
ATOM   2914  CG1 VAL A 192       4.109 -40.614   7.150  1.00  0.69           C  
ATOM   2915  CG2 VAL A 192       5.773 -41.119   5.426  1.00  0.69           C  
ATOM   2916  H   VAL A 192       7.661 -39.110   6.189  1.00  0.69           H  
ATOM   2917  HA  VAL A 192       4.986 -38.665   5.346  1.00  0.69           H  
ATOM   2918  HB  VAL A 192       6.205 -40.475   7.444  1.00  0.69           H  
ATOM   2919 1HG1 VAL A 192       4.057 -41.656   7.429  1.00  0.69           H  
ATOM   2920 2HG1 VAL A 192       3.867 -40.007   8.005  1.00  0.69           H  
ATOM   2921 3HG1 VAL A 192       3.424 -40.416   6.374  1.00  0.69           H  
ATOM   2922 1HG2 VAL A 192       5.739 -42.146   5.696  1.00  0.69           H  
ATOM   2923 2HG2 VAL A 192       5.024 -40.908   4.670  1.00  0.69           H  
ATOM   2924 3HG2 VAL A 192       6.751 -40.888   5.032  1.00  0.69           H  
ATOM   2925  N   LEU A 193       5.692 -37.662   8.422  1.00  0.68           N  
ATOM   2926  CA  LEU A 193       5.226 -36.757   9.461  1.00  0.68           C  
ATOM   2927  C   LEU A 193       4.878 -35.436   8.835  1.00  0.68           C  
ATOM   2928  O   LEU A 193       3.782 -34.923   9.048  1.00  0.68           O  
ATOM   2929  CB  LEU A 193       6.309 -36.534  10.518  1.00  0.68           C  
ATOM   2930  CG  LEU A 193       6.004 -35.498  11.620  1.00  0.68           C  
ATOM   2931  CD1 LEU A 193       4.823 -35.935  12.440  1.00  0.68           C  
ATOM   2932  CD2 LEU A 193       7.236 -35.331  12.482  1.00  0.68           C  
ATOM   2933  H   LEU A 193       6.606 -38.098   8.528  1.00  0.68           H  
ATOM   2934  HA  LEU A 193       4.333 -37.162   9.921  1.00  0.68           H  
ATOM   2935 1HB  LEU A 193       6.521 -37.490  10.999  1.00  0.68           H  
ATOM   2936 2HB  LEU A 193       7.209 -36.210  10.018  1.00  0.68           H  
ATOM   2937  HG  LEU A 193       5.755 -34.542  11.154  1.00  0.68           H  
ATOM   2938 1HD1 LEU A 193       4.611 -35.191  13.205  1.00  0.68           H  
ATOM   2939 2HD1 LEU A 193       3.955 -36.041  11.790  1.00  0.68           H  
ATOM   2940 3HD1 LEU A 193       5.047 -36.891  12.916  1.00  0.68           H  
ATOM   2941 1HD2 LEU A 193       7.043 -34.591  13.251  1.00  0.68           H  
ATOM   2942 2HD2 LEU A 193       7.482 -36.274  12.942  1.00  0.68           H  
ATOM   2943 3HD2 LEU A 193       8.071 -35.003  11.869  1.00  0.68           H  
ATOM   2944  N   GLY A 194       5.795 -34.920   8.023  1.00  0.68           N  
ATOM   2945  CA  GLY A 194       5.618 -33.672   7.316  1.00  0.68           C  
ATOM   2946  C   GLY A 194       4.355 -33.688   6.471  1.00  0.68           C  
ATOM   2947  O   GLY A 194       3.508 -32.804   6.599  1.00  0.68           O  
ATOM   2948  H   GLY A 194       6.679 -35.411   7.900  1.00  0.68           H  
ATOM   2949 1HA  GLY A 194       5.577 -32.861   8.038  1.00  0.68           H  
ATOM   2950 2HA  GLY A 194       6.485 -33.499   6.678  1.00  0.68           H  
ATOM   2951  N   TYR A 195       4.216 -34.694   5.612  1.00  0.70           N  
ATOM   2952  CA  TYR A 195       3.048 -34.814   4.748  1.00  0.70           C  
ATOM   2953  C   TYR A 195       1.771 -34.811   5.599  1.00  0.70           C  
ATOM   2954  O   TYR A 195       0.814 -34.081   5.322  1.00  0.70           O  
ATOM   2955  CB  TYR A 195       3.120 -36.110   3.941  1.00  0.70           C  
ATOM   2956  CG  TYR A 195       2.006 -36.289   2.955  1.00  0.70           C  
ATOM   2957  CD1 TYR A 195       2.116 -35.699   1.715  1.00  0.70           C  
ATOM   2958  CD2 TYR A 195       0.877 -37.018   3.278  1.00  0.70           C  
ATOM   2959  CE1 TYR A 195       1.117 -35.847   0.795  1.00  0.70           C  
ATOM   2960  CE2 TYR A 195      -0.130 -37.173   2.351  1.00  0.70           C  
ATOM   2961  CZ  TYR A 195      -0.009 -36.590   1.106  1.00  0.70           C  
ATOM   2962  OH  TYR A 195      -1.002 -36.751   0.165  1.00  0.70           O  
ATOM   2963  H   TYR A 195       4.958 -35.391   5.550  1.00  0.70           H  
ATOM   2964  HA  TYR A 195       3.020 -33.958   4.073  1.00  0.70           H  
ATOM   2965 1HB  TYR A 195       4.068 -36.146   3.401  1.00  0.70           H  
ATOM   2966 2HB  TYR A 195       3.107 -36.960   4.624  1.00  0.70           H  
ATOM   2967  HD1 TYR A 195       3.007 -35.116   1.464  1.00  0.70           H  
ATOM   2968  HD2 TYR A 195       0.787 -37.469   4.259  1.00  0.70           H  
ATOM   2969  HE1 TYR A 195       1.219 -35.387  -0.167  1.00  0.70           H  
ATOM   2970  HE2 TYR A 195      -1.018 -37.753   2.602  1.00  0.70           H  
ATOM   2971  HH  TYR A 195      -1.662 -37.367   0.502  1.00  0.70           H  
ATOM   2972  N   HIS A 196       1.767 -35.634   6.653  1.00  0.72           N  
ATOM   2973  CA  HIS A 196       0.624 -35.781   7.541  1.00  0.72           C  
ATOM   2974  C   HIS A 196       0.220 -34.467   8.169  1.00  0.72           C  
ATOM   2975  O   HIS A 196      -0.955 -34.061   8.092  1.00  0.72           O  
ATOM   2976  CB  HIS A 196       0.941 -36.763   8.677  1.00  0.72           C  
ATOM   2977  CG  HIS A 196      -0.155 -36.896   9.669  1.00  0.72           C  
ATOM   2978  ND1 HIS A 196      -1.322 -37.583   9.414  1.00  0.72           N  
ATOM   2979  CD2 HIS A 196      -0.264 -36.419  10.923  1.00  0.72           C  
ATOM   2980  CE1 HIS A 196      -2.108 -37.512  10.471  1.00  0.72           C  
ATOM   2981  NE2 HIS A 196      -1.487 -36.815  11.404  1.00  0.72           N  
ATOM   2982  H   HIS A 196       2.590 -36.199   6.840  1.00  0.72           H  
ATOM   2983  HA  HIS A 196      -0.225 -36.163   6.977  1.00  0.72           H  
ATOM   2984 1HB  HIS A 196       1.201 -37.734   8.281  1.00  0.72           H  
ATOM   2985 2HB  HIS A 196       1.812 -36.411   9.213  1.00  0.72           H  
ATOM   2986  HD2 HIS A 196       0.485 -35.827  11.443  1.00  0.72           H  
ATOM   2987  HE1 HIS A 196      -3.099 -37.960  10.565  1.00  0.72           H  
ATOM   2988  HE2 HIS A 196      -1.856 -36.605  12.324  1.00  0.72           H  
ATOM   2989  N   VAL A 197       1.174 -33.771   8.783  1.00  0.76           N  
ATOM   2990  CA  VAL A 197       0.781 -32.542   9.419  1.00  0.76           C  
ATOM   2991  C   VAL A 197       0.443 -31.526   8.347  1.00  0.76           C  
ATOM   2992  O   VAL A 197      -0.461 -30.725   8.523  1.00  0.76           O  
ATOM   2993  CB  VAL A 197       1.875 -32.002  10.370  1.00  0.76           C  
ATOM   2994  CG1 VAL A 197       2.180 -33.028  11.449  1.00  0.76           C  
ATOM   2995  CG2 VAL A 197       3.108 -31.645   9.624  1.00  0.76           C  
ATOM   2996  H   VAL A 197       2.136 -34.113   8.817  1.00  0.76           H  
ATOM   2997  HA  VAL A 197      -0.109 -32.734  10.015  1.00  0.76           H  
ATOM   2998  HB  VAL A 197       1.496 -31.125  10.868  1.00  0.76           H  
ATOM   2999 1HG1 VAL A 197       2.926 -32.626  12.126  1.00  0.76           H  
ATOM   3000 2HG1 VAL A 197       1.268 -33.252  12.001  1.00  0.76           H  
ATOM   3001 3HG1 VAL A 197       2.560 -33.936  10.991  1.00  0.76           H  
ATOM   3002 1HG2 VAL A 197       3.823 -31.264  10.314  1.00  0.76           H  
ATOM   3003 2HG2 VAL A 197       3.497 -32.516   9.142  1.00  0.76           H  
ATOM   3004 3HG2 VAL A 197       2.891 -30.891   8.886  1.00  0.76           H  
ATOM   3005  N   GLY A 198       1.070 -31.619   7.178  1.00  0.81           N  
ATOM   3006  CA  GLY A 198       0.774 -30.697   6.103  1.00  0.81           C  
ATOM   3007  C   GLY A 198      -0.700 -30.766   5.701  1.00  0.81           C  
ATOM   3008  O   GLY A 198      -1.340 -29.741   5.458  1.00  0.81           O  
ATOM   3009  H   GLY A 198       1.809 -32.302   7.037  1.00  0.81           H  
ATOM   3010 1HA  GLY A 198       1.032 -29.688   6.414  1.00  0.81           H  
ATOM   3011 2HA  GLY A 198       1.408 -30.953   5.259  1.00  0.81           H  
ATOM   3012  N   LYS A 199      -1.260 -31.979   5.710  1.00  0.88           N  
ATOM   3013  CA  LYS A 199      -2.667 -32.178   5.384  1.00  0.88           C  
ATOM   3014  C   LYS A 199      -3.601 -31.697   6.506  1.00  0.88           C  
ATOM   3015  O   LYS A 199      -4.673 -31.151   6.237  1.00  0.88           O  
ATOM   3016  CB  LYS A 199      -2.922 -33.654   5.065  1.00  0.88           C  
ATOM   3017  CG  LYS A 199      -2.350 -34.139   3.728  1.00  0.88           C  
ATOM   3018  CD  LYS A 199      -3.123 -33.501   2.578  1.00  0.88           C  
ATOM   3019  CE  LYS A 199      -2.722 -34.056   1.227  1.00  0.88           C  
ATOM   3020  NZ  LYS A 199      -3.550 -33.466   0.126  1.00  0.88           N  
ATOM   3021  H   LYS A 199      -0.663 -32.786   5.898  1.00  0.88           H  
ATOM   3022  HA  LYS A 199      -2.891 -31.591   4.493  1.00  0.88           H  
ATOM   3023 1HB  LYS A 199      -2.472 -34.269   5.851  1.00  0.88           H  
ATOM   3024 2HB  LYS A 199      -3.992 -33.849   5.071  1.00  0.88           H  
ATOM   3025 1HG  LYS A 199      -1.297 -33.860   3.661  1.00  0.88           H  
ATOM   3026 2HG  LYS A 199      -2.424 -35.223   3.663  1.00  0.88           H  
ATOM   3027 1HD  LYS A 199      -4.191 -33.665   2.725  1.00  0.88           H  
ATOM   3028 2HD  LYS A 199      -2.936 -32.425   2.583  1.00  0.88           H  
ATOM   3029 1HE  LYS A 199      -1.671 -33.833   1.042  1.00  0.88           H  
ATOM   3030 2HE  LYS A 199      -2.858 -35.135   1.232  1.00  0.88           H  
ATOM   3031 1HZ  LYS A 199      -3.266 -33.859  -0.759  1.00  0.88           H  
ATOM   3032 2HZ  LYS A 199      -4.525 -33.680   0.289  1.00  0.88           H  
ATOM   3033 3HZ  LYS A 199      -3.426 -32.464   0.106  1.00  0.88           H  
ATOM   3034  N   THR A 200      -3.184 -31.888   7.759  1.00  0.96           N  
ATOM   3035  CA  THR A 200      -3.962 -31.462   8.929  1.00  0.96           C  
ATOM   3036  C   THR A 200      -4.006 -29.929   9.082  1.00  0.96           C  
ATOM   3037  O   THR A 200      -5.044 -29.321   9.365  1.00  0.96           O  
ATOM   3038  CB  THR A 200      -3.374 -32.083  10.214  1.00  0.96           C  
ATOM   3039  OG1 THR A 200      -3.437 -33.516  10.131  1.00  0.96           O  
ATOM   3040  CG2 THR A 200      -4.126 -31.596  11.451  1.00  0.96           C  
ATOM   3041  H   THR A 200      -2.297 -32.372   7.907  1.00  0.96           H  
ATOM   3042  HA  THR A 200      -4.983 -31.820   8.808  1.00  0.96           H  
ATOM   3043  HB  THR A 200      -2.330 -31.786  10.301  1.00  0.96           H  
ATOM   3044  HG1 THR A 200      -2.840 -33.823   9.423  1.00  0.96           H  
ATOM   3045 1HG2 THR A 200      -3.685 -32.039  12.338  1.00  0.96           H  
ATOM   3046 2HG2 THR A 200      -4.055 -30.510  11.516  1.00  0.96           H  
ATOM   3047 3HG2 THR A 200      -5.172 -31.888  11.384  1.00  0.96           H  
ATOM   3048  N   LEU A 201      -2.858 -29.307   8.884  1.00  1.03           N  
ATOM   3049  CA  LEU A 201      -2.629 -27.886   9.095  1.00  1.03           C  
ATOM   3050  C   LEU A 201      -3.139 -27.006   7.967  1.00  1.03           C  
ATOM   3051  O   LEU A 201      -2.363 -26.402   7.216  1.00  1.03           O  
ATOM   3052  CB  LEU A 201      -1.128 -27.700   9.222  1.00  1.03           C  
ATOM   3053  CG  LEU A 201      -0.480 -28.385  10.395  1.00  1.03           C  
ATOM   3054  CD1 LEU A 201       0.960 -28.337  10.168  1.00  1.03           C  
ATOM   3055  CD2 LEU A 201      -0.834 -27.664  11.679  1.00  1.03           C  
ATOM   3056  H   LEU A 201      -2.058 -29.873   8.617  1.00  1.03           H  
ATOM   3057  HA  LEU A 201      -3.123 -27.590  10.018  1.00  1.03           H  
ATOM   3058 1HB  LEU A 201      -0.663 -28.094   8.316  1.00  1.03           H  
ATOM   3059 2HB  LEU A 201      -0.901 -26.639   9.285  1.00  1.03           H  
ATOM   3060  HG  LEU A 201      -0.805 -29.416  10.465  1.00  1.03           H  
ATOM   3061 1HD1 LEU A 201       1.473 -28.818  10.981  1.00  1.03           H  
ATOM   3062 2HD1 LEU A 201       1.202 -28.847   9.240  1.00  1.03           H  
ATOM   3063 3HD1 LEU A 201       1.242 -27.316  10.093  1.00  1.03           H  
ATOM   3064 1HD2 LEU A 201      -0.335 -28.159  12.511  1.00  1.03           H  
ATOM   3065 2HD2 LEU A 201      -0.499 -26.626  11.618  1.00  1.03           H  
ATOM   3066 3HD2 LEU A 201      -1.914 -27.692  11.830  1.00  1.03           H  
ATOM   3067  N   GLY A 202      -4.452 -26.829   7.924  1.00  1.06           N  
ATOM   3068  CA  GLY A 202      -5.135 -26.097   6.853  1.00  1.06           C  
ATOM   3069  C   GLY A 202      -4.754 -24.615   6.803  1.00  1.06           C  
ATOM   3070  O   GLY A 202      -5.523 -23.742   7.200  1.00  1.06           O  
ATOM   3071  H   GLY A 202      -4.993 -27.348   8.617  1.00  1.06           H  
ATOM   3072 1HA  GLY A 202      -4.901 -26.564   5.896  1.00  1.06           H  
ATOM   3073 2HA  GLY A 202      -6.211 -26.188   6.994  1.00  1.06           H  
ATOM   3074  N   ASN A 203      -3.567 -24.368   6.239  1.00  1.04           N  
ATOM   3075  CA  ASN A 203      -2.872 -23.079   6.143  1.00  1.04           C  
ATOM   3076  C   ASN A 203      -2.477 -22.539   7.517  1.00  1.04           C  
ATOM   3077  O   ASN A 203      -2.433 -21.327   7.745  1.00  1.04           O  
ATOM   3078  CB  ASN A 203      -3.709 -22.054   5.396  1.00  1.04           C  
ATOM   3079  CG  ASN A 203      -4.000 -22.470   3.983  1.00  1.04           C  
ATOM   3080  OD1 ASN A 203      -3.099 -22.818   3.214  1.00  1.04           O  
ATOM   3081  ND2 ASN A 203      -5.259 -22.446   3.628  1.00  1.04           N  
ATOM   3082  H   ASN A 203      -3.051 -25.195   5.957  1.00  1.04           H  
ATOM   3083  HA  ASN A 203      -1.950 -23.236   5.582  1.00  1.04           H  
ATOM   3084 1HB  ASN A 203      -4.643 -21.865   5.915  1.00  1.04           H  
ATOM   3085 2HB  ASN A 203      -3.167 -21.110   5.369  1.00  1.04           H  
ATOM   3086 1HD2 ASN A 203      -5.524 -22.713   2.700  1.00  1.04           H  
ATOM   3087 2HD2 ASN A 203      -5.958 -22.160   4.285  1.00  1.04           H  
ATOM   3088  N   ASP A 204      -2.137 -23.466   8.408  1.00  0.98           N  
ATOM   3089  CA  ASP A 204      -1.644 -23.147   9.751  1.00  0.98           C  
ATOM   3090  C   ASP A 204      -0.125 -23.229   9.866  1.00  0.98           C  
ATOM   3091  O   ASP A 204       0.533 -23.820   9.006  1.00  0.98           O  
ATOM   3092  CB  ASP A 204      -2.279 -24.062  10.797  1.00  0.98           C  
ATOM   3093  CG  ASP A 204      -3.714 -23.711  11.148  1.00  0.98           C  
ATOM   3094  OD1 ASP A 204      -3.908 -22.628  11.672  1.00  0.98           O  
ATOM   3095  OD2 ASP A 204      -4.587 -24.514  10.951  1.00  0.98           O  
ATOM   3096  H   ASP A 204      -2.208 -24.439   8.108  1.00  0.98           H  
ATOM   3097  HA  ASP A 204      -1.936 -22.124   9.983  1.00  0.98           H  
ATOM   3098 1HB  ASP A 204      -2.282 -25.072  10.415  1.00  0.98           H  
ATOM   3099 2HB  ASP A 204      -1.671 -24.071  11.701  1.00  0.98           H  
ATOM   3100  N   VAL A 205       0.417 -22.655  10.959  1.00  0.90           N  
ATOM   3101  CA  VAL A 205       1.854 -22.738  11.259  1.00  0.90           C  
ATOM   3102  C   VAL A 205       2.087 -23.622  12.497  1.00  0.90           C  
ATOM   3103  O   VAL A 205       1.667 -23.275  13.605  1.00  0.90           O  
ATOM   3104  CB  VAL A 205       2.475 -21.352  11.538  1.00  0.90           C  
ATOM   3105  CG1 VAL A 205       3.951 -21.518  11.883  1.00  0.90           C  
ATOM   3106  CG2 VAL A 205       2.349 -20.484  10.343  1.00  0.90           C  
ATOM   3107  H   VAL A 205      -0.211 -22.188  11.621  1.00  0.90           H  
ATOM   3108  HA  VAL A 205       2.353 -23.128  10.379  1.00  0.90           H  
ATOM   3109  HB  VAL A 205       1.964 -20.890  12.373  1.00  0.90           H  
ATOM   3110 1HG1 VAL A 205       4.390 -20.542  12.092  1.00  0.90           H  
ATOM   3111 2HG1 VAL A 205       4.073 -22.158  12.755  1.00  0.90           H  
ATOM   3112 3HG1 VAL A 205       4.451 -21.971  11.043  1.00  0.90           H  
ATOM   3113 1HG2 VAL A 205       2.795 -19.505  10.549  1.00  0.90           H  
ATOM   3114 2HG2 VAL A 205       2.878 -20.968   9.542  1.00  0.90           H  
ATOM   3115 3HG2 VAL A 205       1.301 -20.355  10.078  1.00  0.90           H  
ATOM   3116  N   PRO A 206       2.661 -24.812  12.353  1.00  0.82           N  
ATOM   3117  CA  PRO A 206       2.908 -25.732  13.433  1.00  0.82           C  
ATOM   3118  C   PRO A 206       4.125 -25.409  14.282  1.00  0.82           C  
ATOM   3119  O   PRO A 206       5.155 -24.956  13.766  1.00  0.82           O  
ATOM   3120  CB  PRO A 206       3.103 -27.030  12.701  1.00  0.82           C  
ATOM   3121  CG  PRO A 206       3.703 -26.630  11.413  1.00  0.82           C  
ATOM   3122  CD  PRO A 206       3.090 -25.290  11.061  1.00  0.82           C  
ATOM   3123  HA  PRO A 206       2.005 -25.794  14.044  1.00  0.82           H  
ATOM   3124 1HB  PRO A 206       3.768 -27.690  13.289  1.00  0.82           H  
ATOM   3125 2HB  PRO A 206       2.150 -27.536  12.630  1.00  0.82           H  
ATOM   3126 1HG  PRO A 206       4.757 -26.572  11.541  1.00  0.82           H  
ATOM   3127 2HG  PRO A 206       3.520 -27.386  10.670  1.00  0.82           H  
ATOM   3128 1HD  PRO A 206       3.872 -24.660  10.665  1.00  0.82           H  
ATOM   3129 2HD  PRO A 206       2.246 -25.383  10.371  1.00  0.82           H  
ATOM   3130  N   TYR A 207       4.056 -25.831  15.528  1.00  0.76           N  
ATOM   3131  CA  TYR A 207       5.182 -25.849  16.438  1.00  0.76           C  
ATOM   3132  C   TYR A 207       5.331 -27.260  16.957  1.00  0.76           C  
ATOM   3133  O   TYR A 207       4.471 -27.759  17.674  1.00  0.76           O  
ATOM   3134  CB  TYR A 207       4.928 -24.897  17.587  1.00  0.76           C  
ATOM   3135  CG  TYR A 207       5.975 -24.786  18.571  1.00  0.76           C  
ATOM   3136  CD1 TYR A 207       6.802 -23.683  18.556  1.00  0.76           C  
ATOM   3137  CD2 TYR A 207       6.107 -25.757  19.532  1.00  0.76           C  
ATOM   3138  CE1 TYR A 207       7.748 -23.550  19.514  1.00  0.76           C  
ATOM   3139  CE2 TYR A 207       7.063 -25.620  20.490  1.00  0.76           C  
ATOM   3140  CZ  TYR A 207       7.878 -24.520  20.487  1.00  0.76           C  
ATOM   3141  OH  TYR A 207       8.817 -24.379  21.458  1.00  0.76           O  
ATOM   3142  H   TYR A 207       3.146 -26.115  15.877  1.00  0.76           H  
ATOM   3143  HA  TYR A 207       6.089 -25.575  15.905  1.00  0.76           H  
ATOM   3144 1HB  TYR A 207       4.788 -23.928  17.184  1.00  0.76           H  
ATOM   3145 2HB  TYR A 207       4.008 -25.169  18.093  1.00  0.76           H  
ATOM   3146  HD1 TYR A 207       6.676 -22.912  17.797  1.00  0.76           H  
ATOM   3147  HD2 TYR A 207       5.448 -26.619  19.531  1.00  0.76           H  
ATOM   3148  HE1 TYR A 207       8.377 -22.684  19.525  1.00  0.76           H  
ATOM   3149  HE2 TYR A 207       7.175 -26.375  21.263  1.00  0.76           H  
ATOM   3150  HH  TYR A 207       8.819 -25.169  22.016  1.00  0.76           H  
ATOM   3151  N   PHE A 208       6.411 -27.911  16.602  1.00  0.73           N  
ATOM   3152  CA  PHE A 208       6.601 -29.287  16.977  1.00  0.73           C  
ATOM   3153  C   PHE A 208       7.237 -29.436  18.346  1.00  0.73           C  
ATOM   3154  O   PHE A 208       8.242 -28.794  18.681  1.00  0.73           O  
ATOM   3155  CB  PHE A 208       7.511 -29.995  15.982  1.00  0.73           C  
ATOM   3156  CG  PHE A 208       6.986 -30.288  14.591  1.00  0.73           C  
ATOM   3157  CD1 PHE A 208       7.239 -29.416  13.544  1.00  0.73           C  
ATOM   3158  CD2 PHE A 208       6.286 -31.461  14.323  1.00  0.73           C  
ATOM   3159  CE1 PHE A 208       6.813 -29.713  12.266  1.00  0.73           C  
ATOM   3160  CE2 PHE A 208       5.861 -31.755  13.044  1.00  0.73           C  
ATOM   3161  CZ  PHE A 208       6.135 -30.879  12.018  1.00  0.73           C  
ATOM   3162  H   PHE A 208       7.108 -27.448  16.044  1.00  0.73           H  
ATOM   3163  HA  PHE A 208       5.632 -29.781  16.993  1.00  0.73           H  
ATOM   3164 1HB  PHE A 208       8.391 -29.394  15.870  1.00  0.73           H  
ATOM   3165 2HB  PHE A 208       7.832 -30.941  16.419  1.00  0.73           H  
ATOM   3166  HD1 PHE A 208       7.791 -28.496  13.743  1.00  0.73           H  
ATOM   3167  HD2 PHE A 208       6.087 -32.154  15.137  1.00  0.73           H  
ATOM   3168  HE1 PHE A 208       7.024 -29.031  11.449  1.00  0.73           H  
ATOM   3169  HE2 PHE A 208       5.322 -32.679  12.844  1.00  0.73           H  
ATOM   3170  HZ  PHE A 208       5.825 -31.106  11.009  1.00  0.73           H  
ATOM   3171  N   LYS A 209       6.696 -30.378  19.092  1.00  0.72           N  
ATOM   3172  CA  LYS A 209       7.211 -30.771  20.385  1.00  0.72           C  
ATOM   3173  C   LYS A 209       7.557 -32.244  20.336  1.00  0.72           C  
ATOM   3174  O   LYS A 209       6.939 -33.011  19.591  1.00  0.72           O  
ATOM   3175  CB  LYS A 209       6.205 -30.498  21.505  1.00  0.72           C  
ATOM   3176  CG  LYS A 209       5.928 -29.041  21.776  1.00  0.72           C  
ATOM   3177  CD  LYS A 209       4.871 -28.879  22.862  1.00  0.72           C  
ATOM   3178  CE  LYS A 209       5.368 -29.345  24.243  1.00  0.72           C  
ATOM   3179  NZ  LYS A 209       6.354 -28.396  24.865  1.00  0.72           N  
ATOM   3180  H   LYS A 209       5.846 -30.825  18.749  1.00  0.72           H  
ATOM   3181  HA  LYS A 209       8.123 -30.210  20.593  1.00  0.72           H  
ATOM   3182 1HB  LYS A 209       5.254 -30.970  21.253  1.00  0.72           H  
ATOM   3183 2HB  LYS A 209       6.561 -30.954  22.429  1.00  0.72           H  
ATOM   3184 1HG  LYS A 209       6.850 -28.551  22.090  1.00  0.72           H  
ATOM   3185 2HG  LYS A 209       5.576 -28.570  20.863  1.00  0.72           H  
ATOM   3186 1HD  LYS A 209       4.584 -27.829  22.927  1.00  0.72           H  
ATOM   3187 2HD  LYS A 209       3.992 -29.465  22.593  1.00  0.72           H  
ATOM   3188 1HE  LYS A 209       4.510 -29.440  24.905  1.00  0.72           H  
ATOM   3189 2HE  LYS A 209       5.842 -30.322  24.136  1.00  0.72           H  
ATOM   3190 1HZ  LYS A 209       6.640 -28.748  25.763  1.00  0.72           H  
ATOM   3191 2HZ  LYS A 209       7.199 -28.289  24.279  1.00  0.72           H  
ATOM   3192 3HZ  LYS A 209       5.930 -27.494  24.985  1.00  0.72           H  
ATOM   3193  N   ASN A 210       8.577 -32.617  21.102  1.00  0.75           N  
ATOM   3194  CA  ASN A 210       9.038 -33.996  21.212  1.00  0.75           C  
ATOM   3195  C   ASN A 210       9.445 -34.620  19.867  1.00  0.75           C  
ATOM   3196  O   ASN A 210       9.275 -35.820  19.657  1.00  0.75           O  
ATOM   3197  CB  ASN A 210       7.968 -34.833  21.904  1.00  0.75           C  
ATOM   3198  CG  ASN A 210       7.728 -34.385  23.334  1.00  0.75           C  
ATOM   3199  OD1 ASN A 210       8.696 -34.113  24.060  1.00  0.75           O  
ATOM   3200  ND2 ASN A 210       6.481 -34.296  23.757  1.00  0.75           N  
ATOM   3201  H   ASN A 210       9.038 -31.913  21.663  1.00  0.75           H  
ATOM   3202  HA  ASN A 210       9.929 -34.004  21.841  1.00  0.75           H  
ATOM   3203 1HB  ASN A 210       7.022 -34.785  21.355  1.00  0.75           H  
ATOM   3204 2HB  ASN A 210       8.273 -35.878  21.910  1.00  0.75           H  
ATOM   3205 1HD2 ASN A 210       6.293 -34.004  24.692  1.00  0.75           H  
ATOM   3206 2HD2 ASN A 210       5.689 -34.520  23.143  1.00  0.75           H  
ATOM   3207  N   LEU A 211      10.051 -33.816  18.984  1.00  0.80           N  
ATOM   3208  CA  LEU A 211      10.525 -34.343  17.709  1.00  0.80           C  
ATOM   3209  C   LEU A 211      12.049 -34.292  17.665  1.00  0.80           C  
ATOM   3210  O   LEU A 211      12.707 -35.327  17.670  1.00  0.80           O  
ATOM   3211  CB  LEU A 211       9.956 -33.529  16.541  1.00  0.80           C  
ATOM   3212  CG  LEU A 211      10.311 -34.043  15.152  1.00  0.80           C  
ATOM   3213  CD1 LEU A 211       9.705 -35.438  14.970  1.00  0.80           C  
ATOM   3214  CD2 LEU A 211       9.804 -33.061  14.107  1.00  0.80           C  
ATOM   3215  H   LEU A 211      10.170 -32.842  19.209  1.00  0.80           H  
ATOM   3216  HA  LEU A 211      10.205 -35.380  17.610  1.00  0.80           H  
ATOM   3217 1HB  LEU A 211       8.867 -33.533  16.624  1.00  0.80           H  
ATOM   3218 2HB  LEU A 211      10.295 -32.501  16.617  1.00  0.80           H  
ATOM   3219  HG  LEU A 211      11.380 -34.148  15.067  1.00  0.80           H  
ATOM   3220 1HD1 LEU A 211       9.953 -35.824  13.989  1.00  0.80           H  
ATOM   3221 2HD1 LEU A 211      10.100 -36.111  15.732  1.00  0.80           H  
ATOM   3222 3HD1 LEU A 211       8.635 -35.380  15.068  1.00  0.80           H  
ATOM   3223 1HD2 LEU A 211      10.058 -33.434  13.123  1.00  0.80           H  
ATOM   3224 2HD2 LEU A 211       8.729 -32.967  14.191  1.00  0.80           H  
ATOM   3225 3HD2 LEU A 211      10.267 -32.086  14.261  1.00  0.80           H  
ATOM   3226  N   LYS A 212      12.607 -33.076  17.656  1.00  0.87           N  
ATOM   3227  CA  LYS A 212      14.058 -32.861  17.655  1.00  0.87           C  
ATOM   3228  C   LYS A 212      14.859 -33.782  16.723  1.00  0.87           C  
ATOM   3229  O   LYS A 212      15.614 -34.620  17.219  1.00  0.87           O  
ATOM   3230  CB  LYS A 212      14.608 -32.989  19.071  1.00  0.87           C  
ATOM   3231  CG  LYS A 212      14.022 -31.990  20.069  1.00  0.87           C  
ATOM   3232  CD  LYS A 212      14.712 -32.125  21.413  1.00  0.87           C  
ATOM   3233  CE  LYS A 212      14.125 -31.204  22.478  1.00  0.87           C  
ATOM   3234  NZ  LYS A 212      14.413 -29.761  22.221  1.00  0.87           N  
ATOM   3235  H   LYS A 212      12.012 -32.264  17.654  1.00  0.87           H  
ATOM   3236  HA  LYS A 212      14.235 -31.836  17.332  1.00  0.87           H  
ATOM   3237 1HB  LYS A 212      14.432 -33.997  19.445  1.00  0.87           H  
ATOM   3238 2HB  LYS A 212      15.689 -32.830  19.045  1.00  0.87           H  
ATOM   3239 1HG  LYS A 212      14.166 -30.969  19.690  1.00  0.87           H  
ATOM   3240 2HG  LYS A 212      12.956 -32.169  20.189  1.00  0.87           H  
ATOM   3241 1HD  LYS A 212      14.634 -33.157  21.756  1.00  0.87           H  
ATOM   3242 2HD  LYS A 212      15.767 -31.882  21.292  1.00  0.87           H  
ATOM   3243 1HE  LYS A 212      13.046 -31.345  22.524  1.00  0.87           H  
ATOM   3244 2HE  LYS A 212      14.558 -31.477  23.439  1.00  0.87           H  
ATOM   3245 1HZ  LYS A 212      14.014 -29.218  22.970  1.00  0.87           H  
ATOM   3246 2HZ  LYS A 212      15.409 -29.616  22.192  1.00  0.87           H  
ATOM   3247 3HZ  LYS A 212      14.004 -29.424  21.333  1.00  0.87           H  
ATOM   3248  N   PRO A 213      14.733 -33.671  15.388  1.00  0.94           N  
ATOM   3249  CA  PRO A 213      15.400 -34.534  14.432  1.00  0.94           C  
ATOM   3250  C   PRO A 213      16.907 -34.484  14.656  1.00  0.94           C  
ATOM   3251  O   PRO A 213      17.464 -33.432  14.955  1.00  0.94           O  
ATOM   3252  CB  PRO A 213      15.013 -33.909  13.091  1.00  0.94           C  
ATOM   3253  CG  PRO A 213      13.728 -33.183  13.369  1.00  0.94           C  
ATOM   3254  CD  PRO A 213      13.917 -32.613  14.766  1.00  0.94           C  
ATOM   3255  HA  PRO A 213      15.020 -35.556  14.535  1.00  0.94           H  
ATOM   3256 1HB  PRO A 213      15.824 -33.257  12.726  1.00  0.94           H  
ATOM   3257 2HB  PRO A 213      14.880 -34.704  12.356  1.00  0.94           H  
ATOM   3258 1HG  PRO A 213      13.561 -32.454  12.611  1.00  0.94           H  
ATOM   3259 2HG  PRO A 213      12.891 -33.856  13.305  1.00  0.94           H  
ATOM   3260 1HD  PRO A 213      14.494 -31.672  14.736  1.00  0.94           H  
ATOM   3261 2HD  PRO A 213      12.957 -32.477  15.228  1.00  0.94           H  
ATOM   3262  N   GLU A 214      17.575 -35.616  14.463  1.00  1.00           N  
ATOM   3263  CA  GLU A 214      19.021 -35.719  14.683  1.00  1.00           C  
ATOM   3264  C   GLU A 214      19.875 -34.812  13.794  1.00  1.00           C  
ATOM   3265  O   GLU A 214      20.958 -34.380  14.191  1.00  1.00           O  
ATOM   3266  CB  GLU A 214      19.481 -37.167  14.473  1.00  1.00           C  
ATOM   3267  CG  GLU A 214      18.990 -38.146  15.531  1.00  1.00           C  
ATOM   3268  CD  GLU A 214      19.454 -39.571  15.297  1.00  1.00           C  
ATOM   3269  OE1 GLU A 214      20.079 -39.821  14.293  1.00  1.00           O  
ATOM   3270  OE2 GLU A 214      19.177 -40.405  16.128  1.00  1.00           O  
ATOM   3271  H   GLU A 214      17.062 -36.444  14.195  1.00  1.00           H  
ATOM   3272  HA  GLU A 214      19.217 -35.442  15.720  1.00  1.00           H  
ATOM   3273 1HB  GLU A 214      19.128 -37.519  13.509  1.00  1.00           H  
ATOM   3274 2HB  GLU A 214      20.570 -37.204  14.454  1.00  1.00           H  
ATOM   3275 1HG  GLU A 214      19.345 -37.814  16.507  1.00  1.00           H  
ATOM   3276 2HG  GLU A 214      17.901 -38.121  15.546  1.00  1.00           H  
ATOM   3277  N   LYS A 215      19.417 -34.587  12.571  1.00  1.03           N  
ATOM   3278  CA  LYS A 215      20.172 -33.815  11.590  1.00  1.03           C  
ATOM   3279  C   LYS A 215      19.328 -32.761  10.883  1.00  1.03           C  
ATOM   3280  O   LYS A 215      18.137 -32.963  10.612  1.00  1.03           O  
ATOM   3281  CB  LYS A 215      20.770 -34.745  10.526  1.00  1.03           C  
ATOM   3282  CG  LYS A 215      21.736 -35.783  11.053  1.00  1.03           C  
ATOM   3283  CD  LYS A 215      22.281 -36.636   9.928  1.00  1.03           C  
ATOM   3284  CE  LYS A 215      23.211 -37.709  10.461  1.00  1.03           C  
ATOM   3285  NZ  LYS A 215      23.769 -38.539   9.370  1.00  1.03           N  
ATOM   3286  H   LYS A 215      18.515 -34.961  12.336  1.00  1.03           H  
ATOM   3287  HA  LYS A 215      20.983 -33.299  12.107  1.00  1.03           H  
ATOM   3288 1HB  LYS A 215      19.990 -35.249   9.978  1.00  1.03           H  
ATOM   3289 2HB  LYS A 215      21.320 -34.144   9.801  1.00  1.03           H  
ATOM   3290 1HG  LYS A 215      22.563 -35.287  11.564  1.00  1.03           H  
ATOM   3291 2HG  LYS A 215      21.232 -36.432  11.767  1.00  1.03           H  
ATOM   3292 1HD  LYS A 215      21.453 -37.113   9.397  1.00  1.03           H  
ATOM   3293 2HD  LYS A 215      22.826 -36.008   9.221  1.00  1.03           H  
ATOM   3294 1HE  LYS A 215      24.029 -37.237  11.003  1.00  1.03           H  
ATOM   3295 2HE  LYS A 215      22.655 -38.351  11.147  1.00  1.03           H  
ATOM   3296 1HZ  LYS A 215      24.382 -39.242   9.759  1.00  1.03           H  
ATOM   3297 2HZ  LYS A 215      23.018 -38.988   8.864  1.00  1.03           H  
ATOM   3298 3HZ  LYS A 215      24.290 -37.945   8.743  1.00  1.03           H  
ATOM   3299  N   THR A 216      20.007 -31.707  10.440  1.00  1.03           N  
ATOM   3300  CA  THR A 216      19.407 -30.642   9.641  1.00  1.03           C  
ATOM   3301  C   THR A 216      18.723 -31.204   8.408  1.00  1.03           C  
ATOM   3302  O   THR A 216      17.703 -30.691   7.950  1.00  1.03           O  
ATOM   3303  CB  THR A 216      20.454 -29.619   9.195  1.00  1.03           C  
ATOM   3304  OG1 THR A 216      21.068 -29.020  10.344  1.00  1.03           O  
ATOM   3305  CG2 THR A 216      19.775 -28.573   8.385  1.00  1.03           C  
ATOM   3306  H   THR A 216      20.981 -31.622  10.697  1.00  1.03           H  
ATOM   3307  HA  THR A 216      18.658 -30.133  10.242  1.00  1.03           H  
ATOM   3308  HB  THR A 216      21.220 -30.108   8.593  1.00  1.03           H  
ATOM   3309  HG1 THR A 216      21.716 -28.368  10.058  1.00  1.03           H  
ATOM   3310 1HG2 THR A 216      20.496 -27.825   8.058  1.00  1.03           H  
ATOM   3311 2HG2 THR A 216      19.307 -29.035   7.522  1.00  1.03           H  
ATOM   3312 3HG2 THR A 216      19.022 -28.114   9.005  1.00  1.03           H  
ATOM   3313  N   GLU A 217      19.322 -32.234   7.838  1.00  1.00           N  
ATOM   3314  CA  GLU A 217      18.814 -32.857   6.637  1.00  1.00           C  
ATOM   3315  C   GLU A 217      17.406 -33.429   6.853  1.00  1.00           C  
ATOM   3316  O   GLU A 217      16.596 -33.452   5.921  1.00  1.00           O  
ATOM   3317  CB  GLU A 217      19.799 -33.929   6.186  1.00  1.00           C  
ATOM   3318  CG  GLU A 217      21.131 -33.326   5.733  1.00  1.00           C  
ATOM   3319  CD  GLU A 217      22.175 -34.319   5.320  1.00  1.00           C  
ATOM   3320  OE1 GLU A 217      21.929 -35.499   5.385  1.00  1.00           O  
ATOM   3321  OE2 GLU A 217      23.232 -33.892   4.920  1.00  1.00           O  
ATOM   3322  H   GLU A 217      20.159 -32.597   8.268  1.00  1.00           H  
ATOM   3323  HA  GLU A 217      18.752 -32.100   5.859  1.00  1.00           H  
ATOM   3324 1HB  GLU A 217      19.987 -34.627   7.005  1.00  1.00           H  
ATOM   3325 2HB  GLU A 217      19.378 -34.492   5.352  1.00  1.00           H  
ATOM   3326 1HG  GLU A 217      20.935 -32.662   4.891  1.00  1.00           H  
ATOM   3327 2HG  GLU A 217      21.525 -32.717   6.548  1.00  1.00           H  
ATOM   3328  N   PHE A 218      17.094 -33.891   8.073  1.00  0.95           N  
ATOM   3329  CA  PHE A 218      15.770 -34.446   8.311  1.00  0.95           C  
ATOM   3330  C   PHE A 218      14.791 -33.292   8.364  1.00  0.95           C  
ATOM   3331  O   PHE A 218      13.672 -33.396   7.865  1.00  0.95           O  
ATOM   3332  CB  PHE A 218      15.692 -35.187   9.628  1.00  0.95           C  
ATOM   3333  CG  PHE A 218      16.404 -36.473   9.728  1.00  0.95           C  
ATOM   3334  CD1 PHE A 218      17.550 -36.534  10.414  1.00  0.95           C  
ATOM   3335  CD2 PHE A 218      15.920 -37.601   9.174  1.00  0.95           C  
ATOM   3336  CE1 PHE A 218      18.241 -37.706  10.572  1.00  0.95           C  
ATOM   3337  CE2 PHE A 218      16.581 -38.798   9.324  1.00  0.95           C  
ATOM   3338  CZ  PHE A 218      17.747 -38.850  10.024  1.00  0.95           C  
ATOM   3339  H   PHE A 218      17.746 -33.815   8.847  1.00  0.95           H  
ATOM   3340  HA  PHE A 218      15.497 -35.110   7.493  1.00  0.95           H  
ATOM   3341 1HB  PHE A 218      16.094 -34.536  10.394  1.00  0.95           H  
ATOM   3342 2HB  PHE A 218      14.647 -35.363   9.874  1.00  0.95           H  
ATOM   3343  HD1 PHE A 218      17.901 -35.630  10.837  1.00  0.95           H  
ATOM   3344  HD2 PHE A 218      14.997 -37.544   8.617  1.00  0.95           H  
ATOM   3345  HE1 PHE A 218      19.172 -37.724  11.136  1.00  0.95           H  
ATOM   3346  HE2 PHE A 218      16.185 -39.698   8.886  1.00  0.95           H  
ATOM   3347  HZ  PHE A 218      18.275 -39.795  10.142  1.00  0.95           H  
ATOM   3348  N   LEU A 219      15.239 -32.165   8.930  1.00  0.90           N  
ATOM   3349  CA  LEU A 219      14.408 -30.962   8.991  1.00  0.90           C  
ATOM   3350  C   LEU A 219      14.111 -30.449   7.576  1.00  0.90           C  
ATOM   3351  O   LEU A 219      12.994 -29.994   7.282  1.00  0.90           O  
ATOM   3352  CB  LEU A 219      15.090 -29.875   9.837  1.00  0.90           C  
ATOM   3353  CG  LEU A 219      15.147 -30.118  11.326  1.00  0.90           C  
ATOM   3354  CD1 LEU A 219      16.068 -29.117  12.008  1.00  0.90           C  
ATOM   3355  CD2 LEU A 219      13.759 -29.913  11.867  1.00  0.90           C  
ATOM   3356  H   LEU A 219      16.179 -32.166   9.334  1.00  0.90           H  
ATOM   3357  HA  LEU A 219      13.465 -31.217   9.470  1.00  0.90           H  
ATOM   3358 1HB  LEU A 219      16.098 -29.721   9.486  1.00  0.90           H  
ATOM   3359 2HB  LEU A 219      14.535 -28.956   9.709  1.00  0.90           H  
ATOM   3360  HG  LEU A 219      15.507 -31.127  11.523  1.00  0.90           H  
ATOM   3361 1HD1 LEU A 219      16.069 -29.311  13.087  1.00  0.90           H  
ATOM   3362 2HD1 LEU A 219      17.075 -29.221  11.624  1.00  0.90           H  
ATOM   3363 3HD1 LEU A 219      15.710 -28.112  11.824  1.00  0.90           H  
ATOM   3364 1HD2 LEU A 219      13.773 -30.073  12.943  1.00  0.90           H  
ATOM   3365 2HD2 LEU A 219      13.450 -28.891  11.656  1.00  0.90           H  
ATOM   3366 3HD2 LEU A 219      13.065 -30.602  11.394  1.00  0.90           H  
ATOM   3367  N   LYS A 220      15.098 -30.557   6.675  1.00  0.85           N  
ATOM   3368  CA  LYS A 220      14.888 -30.148   5.287  1.00  0.85           C  
ATOM   3369  C   LYS A 220      13.834 -31.030   4.615  1.00  0.85           C  
ATOM   3370  O   LYS A 220      12.941 -30.512   3.932  1.00  0.85           O  
ATOM   3371  CB  LYS A 220      16.197 -30.212   4.490  1.00  0.85           C  
ATOM   3372  CG  LYS A 220      17.218 -29.131   4.823  1.00  0.85           C  
ATOM   3373  CD  LYS A 220      18.513 -29.353   4.042  1.00  0.85           C  
ATOM   3374  CE  LYS A 220      19.518 -28.247   4.278  1.00  0.85           C  
ATOM   3375  NZ  LYS A 220      20.826 -28.561   3.677  1.00  0.85           N  
ATOM   3376  H   LYS A 220      16.011 -30.899   6.979  1.00  0.85           H  
ATOM   3377  HA  LYS A 220      14.523 -29.120   5.282  1.00  0.85           H  
ATOM   3378 1HB  LYS A 220      16.670 -31.177   4.656  1.00  0.85           H  
ATOM   3379 2HB  LYS A 220      15.974 -30.143   3.425  1.00  0.85           H  
ATOM   3380 1HG  LYS A 220      16.808 -28.155   4.567  1.00  0.85           H  
ATOM   3381 2HG  LYS A 220      17.428 -29.153   5.888  1.00  0.85           H  
ATOM   3382 1HD  LYS A 220      18.960 -30.300   4.339  1.00  0.85           H  
ATOM   3383 2HD  LYS A 220      18.290 -29.400   2.974  1.00  0.85           H  
ATOM   3384 1HE  LYS A 220      19.142 -27.341   3.809  1.00  0.85           H  
ATOM   3385 2HE  LYS A 220      19.642 -28.077   5.341  1.00  0.85           H  
ATOM   3386 1HZ  LYS A 220      21.469 -27.794   3.820  1.00  0.85           H  
ATOM   3387 2HZ  LYS A 220      21.208 -29.402   4.089  1.00  0.85           H  
ATOM   3388 3HZ  LYS A 220      20.685 -28.703   2.687  1.00  0.85           H  
ATOM   3389  N   GLU A 221      13.888 -32.349   4.865  1.00  0.82           N  
ATOM   3390  CA  GLU A 221      12.899 -33.256   4.281  1.00  0.82           C  
ATOM   3391  C   GLU A 221      11.516 -33.044   4.893  1.00  0.82           C  
ATOM   3392  O   GLU A 221      10.506 -33.056   4.182  1.00  0.82           O  
ATOM   3393  CB  GLU A 221      13.309 -34.725   4.422  1.00  0.82           C  
ATOM   3394  CG  GLU A 221      12.271 -35.676   3.807  1.00  0.82           C  
ATOM   3395  CD  GLU A 221      12.060 -35.495   2.289  1.00  0.82           C  
ATOM   3396  OE1 GLU A 221      12.941 -34.981   1.648  1.00  0.82           O  
ATOM   3397  OE2 GLU A 221      10.992 -35.847   1.790  1.00  0.82           O  
ATOM   3398  H   GLU A 221      14.655 -32.726   5.428  1.00  0.82           H  
ATOM   3399  HA  GLU A 221      12.831 -33.034   3.217  1.00  0.82           H  
ATOM   3400 1HB  GLU A 221      14.272 -34.892   3.934  1.00  0.82           H  
ATOM   3401 2HB  GLU A 221      13.426 -34.975   5.481  1.00  0.82           H  
ATOM   3402 1HG  GLU A 221      12.577 -36.704   4.007  1.00  0.82           H  
ATOM   3403 2HG  GLU A 221      11.328 -35.501   4.318  1.00  0.82           H  
ATOM   3404  N   LEU A 222      11.468 -32.814   6.208  1.00  0.81           N  
ATOM   3405  CA  LEU A 222      10.215 -32.571   6.909  1.00  0.81           C  
ATOM   3406  C   LEU A 222       9.551 -31.372   6.243  1.00  0.81           C  
ATOM   3407  O   LEU A 222       8.399 -31.438   5.814  1.00  0.81           O  
ATOM   3408  CB  LEU A 222      10.522 -32.282   8.397  1.00  0.81           C  
ATOM   3409  CG  LEU A 222       9.376 -31.943   9.360  1.00  0.81           C  
ATOM   3410  CD1 LEU A 222       8.442 -33.120   9.470  1.00  0.81           C  
ATOM   3411  CD2 LEU A 222       9.972 -31.586  10.720  1.00  0.81           C  
ATOM   3412  H   LEU A 222      12.331 -32.834   6.748  1.00  0.81           H  
ATOM   3413  HA  LEU A 222       9.571 -33.445   6.819  1.00  0.81           H  
ATOM   3414 1HB  LEU A 222      11.044 -33.148   8.803  1.00  0.81           H  
ATOM   3415 2HB  LEU A 222      11.207 -31.444   8.435  1.00  0.81           H  
ATOM   3416  HG  LEU A 222       8.821 -31.100   8.978  1.00  0.81           H  
ATOM   3417 1HD1 LEU A 222       7.619 -32.884  10.145  1.00  0.81           H  
ATOM   3418 2HD1 LEU A 222       8.062 -33.340   8.494  1.00  0.81           H  
ATOM   3419 3HD1 LEU A 222       8.985 -33.986   9.845  1.00  0.81           H  
ATOM   3420 1HD2 LEU A 222       9.178 -31.336  11.421  1.00  0.81           H  
ATOM   3421 2HD2 LEU A 222      10.537 -32.435  11.093  1.00  0.81           H  
ATOM   3422 3HD2 LEU A 222      10.637 -30.740  10.606  1.00  0.81           H  
ATOM   3423  N   GLY A 223      10.321 -30.297   6.083  1.00  0.81           N  
ATOM   3424  CA  GLY A 223       9.844 -29.079   5.457  1.00  0.81           C  
ATOM   3425  C   GLY A 223       9.341 -29.321   4.044  1.00  0.81           C  
ATOM   3426  O   GLY A 223       8.249 -28.870   3.685  1.00  0.81           O  
ATOM   3427  H   GLY A 223      11.278 -30.315   6.434  1.00  0.81           H  
ATOM   3428 1HA  GLY A 223       9.043 -28.653   6.061  1.00  0.81           H  
ATOM   3429 2HA  GLY A 223      10.657 -28.355   5.432  1.00  0.81           H  
ATOM   3430  N   ALA A 224      10.132 -30.021   3.229  1.00  0.82           N  
ATOM   3431  CA  ALA A 224       9.754 -30.272   1.850  1.00  0.82           C  
ATOM   3432  C   ALA A 224       8.423 -31.003   1.744  1.00  0.82           C  
ATOM   3433  O   ALA A 224       7.559 -30.635   0.936  1.00  0.82           O  
ATOM   3434  CB  ALA A 224      10.845 -31.109   1.203  1.00  0.82           C  
ATOM   3435  H   ALA A 224      11.031 -30.365   3.569  1.00  0.82           H  
ATOM   3436  HA  ALA A 224       9.657 -29.314   1.344  1.00  0.82           H  
ATOM   3437 1HB  ALA A 224      10.619 -31.299   0.173  1.00  0.82           H  
ATOM   3438 2HB  ALA A 224      11.785 -30.572   1.282  1.00  0.82           H  
ATOM   3439 3HB  ALA A 224      10.931 -32.061   1.730  1.00  0.82           H  
ATOM   3440  N   ALA A 225       8.243 -32.014   2.587  1.00  0.85           N  
ATOM   3441  CA  ALA A 225       7.014 -32.787   2.606  1.00  0.85           C  
ATOM   3442  C   ALA A 225       5.818 -31.940   3.030  1.00  0.85           C  
ATOM   3443  O   ALA A 225       4.719 -32.082   2.497  1.00  0.85           O  
ATOM   3444  CB  ALA A 225       7.183 -33.957   3.521  1.00  0.85           C  
ATOM   3445  H   ALA A 225       8.995 -32.274   3.232  1.00  0.85           H  
ATOM   3446  HA  ALA A 225       6.828 -33.152   1.597  1.00  0.85           H  
ATOM   3447 1HB  ALA A 225       6.281 -34.554   3.511  1.00  0.85           H  
ATOM   3448 2HB  ALA A 225       8.026 -34.562   3.185  1.00  0.85           H  
ATOM   3449 3HB  ALA A 225       7.381 -33.605   4.528  1.00  0.85           H  
ATOM   3450  N   MET A 226       6.031 -31.032   3.981  1.00  0.88           N  
ATOM   3451  CA  MET A 226       4.960 -30.151   4.436  1.00  0.88           C  
ATOM   3452  C   MET A 226       4.557 -29.196   3.308  1.00  0.88           C  
ATOM   3453  O   MET A 226       3.360 -29.010   3.005  1.00  0.88           O  
ATOM   3454  CB  MET A 226       5.448 -29.379   5.666  1.00  0.88           C  
ATOM   3455  CG  MET A 226       5.638 -30.263   6.848  1.00  0.88           C  
ATOM   3456  SD  MET A 226       6.470 -29.532   8.240  1.00  0.88           S  
ATOM   3457  CE  MET A 226       5.220 -28.463   8.810  1.00  0.88           C  
ATOM   3458  H   MET A 226       6.953 -30.966   4.418  1.00  0.88           H  
ATOM   3459  HA  MET A 226       4.096 -30.758   4.705  1.00  0.88           H  
ATOM   3460 1HB  MET A 226       6.395 -28.895   5.448  1.00  0.88           H  
ATOM   3461 2HB  MET A 226       4.729 -28.604   5.926  1.00  0.88           H  
ATOM   3462 1HG  MET A 226       4.660 -30.598   7.178  1.00  0.88           H  
ATOM   3463 2HG  MET A 226       6.187 -31.110   6.530  1.00  0.88           H  
ATOM   3464 1HE  MET A 226       5.569 -27.971   9.683  1.00  0.88           H  
ATOM   3465 2HE  MET A 226       4.976 -27.729   8.038  1.00  0.88           H  
ATOM   3466 3HE  MET A 226       4.337 -29.036   9.056  1.00  0.88           H  
ATOM   3467  N   GLY A 227       5.576 -28.630   2.645  1.00  0.93           N  
ATOM   3468  CA  GLY A 227       5.387 -27.688   1.547  1.00  0.93           C  
ATOM   3469  C   GLY A 227       4.615 -28.320   0.393  1.00  0.93           C  
ATOM   3470  O   GLY A 227       3.764 -27.678  -0.228  1.00  0.93           O  
ATOM   3471  H   GLY A 227       6.531 -28.842   2.939  1.00  0.93           H  
ATOM   3472 1HA  GLY A 227       4.862 -26.804   1.911  1.00  0.93           H  
ATOM   3473 2HA  GLY A 227       6.366 -27.358   1.195  1.00  0.93           H  
ATOM   3474  N   ALA A 228       4.851 -29.614   0.167  1.00  0.98           N  
ATOM   3475  CA  ALA A 228       4.208 -30.389  -0.892  1.00  0.98           C  
ATOM   3476  C   ALA A 228       2.695 -30.394  -0.775  1.00  0.98           C  
ATOM   3477  O   ALA A 228       1.986 -30.520  -1.768  1.00  0.98           O  
ATOM   3478  CB  ALA A 228       4.693 -31.820  -0.853  1.00  0.98           C  
ATOM   3479  H   ALA A 228       5.583 -30.073   0.712  1.00  0.98           H  
ATOM   3480  HA  ALA A 228       4.483 -29.939  -1.846  1.00  0.98           H  
ATOM   3481 1HB  ALA A 228       4.242 -32.381  -1.670  1.00  0.98           H  
ATOM   3482 2HB  ALA A 228       5.764 -31.824  -0.948  1.00  0.98           H  
ATOM   3483 3HB  ALA A 228       4.415 -32.274   0.087  1.00  0.98           H  
ATOM   3484  N   THR A 229       2.185 -30.279   0.443  1.00  1.02           N  
ATOM   3485  CA  THR A 229       0.756 -30.360   0.662  1.00  1.02           C  
ATOM   3486  C   THR A 229       0.092 -28.988   0.617  1.00  1.02           C  
ATOM   3487  O   THR A 229      -1.121 -28.876   0.815  1.00  1.02           O  
ATOM   3488  CB  THR A 229       0.474 -31.019   2.011  1.00  1.02           C  
ATOM   3489  OG1 THR A 229       1.023 -30.210   3.033  1.00  1.02           O  
ATOM   3490  CG2 THR A 229       1.108 -32.393   2.063  1.00  1.02           C  
ATOM   3491  H   THR A 229       2.793 -30.112   1.245  1.00  1.02           H  
ATOM   3492  HA  THR A 229       0.322 -30.977  -0.125  1.00  1.02           H  
ATOM   3493  HB  THR A 229      -0.601 -31.108   2.163  1.00  1.02           H  
ATOM   3494  HG1 THR A 229       1.953 -29.996   2.821  1.00  1.02           H  
ATOM   3495 1HG2 THR A 229       0.908 -32.849   3.030  1.00  1.02           H  
ATOM   3496 2HG2 THR A 229       0.689 -33.007   1.276  1.00  1.02           H  
ATOM   3497 3HG2 THR A 229       2.185 -32.304   1.921  1.00  1.02           H  
ATOM   3498  N   GLY A 230       0.880 -27.935   0.387  1.00  1.04           N  
ATOM   3499  CA  GLY A 230       0.352 -26.580   0.363  1.00  1.04           C  
ATOM   3500  C   GLY A 230       0.246 -25.949   1.752  1.00  1.04           C  
ATOM   3501  O   GLY A 230      -0.453 -24.950   1.929  1.00  1.04           O  
ATOM   3502  H   GLY A 230       1.875 -28.063   0.205  1.00  1.04           H  
ATOM   3503 1HA  GLY A 230       1.001 -25.965  -0.262  1.00  1.04           H  
ATOM   3504 2HA  GLY A 230      -0.628 -26.586  -0.111  1.00  1.04           H  
ATOM   3505  N   SER A 231       0.901 -26.537   2.750  1.00  1.02           N  
ATOM   3506  CA  SER A 231       0.831 -25.990   4.096  1.00  1.02           C  
ATOM   3507  C   SER A 231       1.731 -24.774   4.183  1.00  1.02           C  
ATOM   3508  O   SER A 231       2.493 -24.497   3.255  1.00  1.02           O  
ATOM   3509  CB  SER A 231       1.199 -27.042   5.114  1.00  1.02           C  
ATOM   3510  OG  SER A 231       2.529 -27.427   4.984  1.00  1.02           O  
ATOM   3511  H   SER A 231       1.486 -27.359   2.587  1.00  1.02           H  
ATOM   3512  HA  SER A 231      -0.195 -25.674   4.293  1.00  1.02           H  
ATOM   3513 1HB  SER A 231       1.019 -26.659   6.119  1.00  1.02           H  
ATOM   3514 2HB  SER A 231       0.552 -27.902   4.971  1.00  1.02           H  
ATOM   3515  HG  SER A 231       2.561 -27.959   4.164  1.00  1.02           H  
ATOM   3516  N   ILE A 232       1.646 -24.021   5.265  1.00  0.97           N  
ATOM   3517  CA  ILE A 232       2.489 -22.846   5.357  1.00  0.97           C  
ATOM   3518  C   ILE A 232       3.944 -23.256   5.418  1.00  0.97           C  
ATOM   3519  O   ILE A 232       4.324 -24.117   6.210  1.00  0.97           O  
ATOM   3520  CB  ILE A 232       2.160 -22.019   6.597  1.00  0.97           C  
ATOM   3521  CG1 ILE A 232       0.725 -21.596   6.561  1.00  0.97           C  
ATOM   3522  CG2 ILE A 232       3.047 -20.821   6.643  1.00  0.97           C  
ATOM   3523  CD1 ILE A 232       0.347 -20.750   5.388  1.00  0.97           C  
ATOM   3524  H   ILE A 232       1.013 -24.260   6.019  1.00  0.97           H  
ATOM   3525  HA  ILE A 232       2.336 -22.235   4.468  1.00  0.97           H  
ATOM   3526  HB  ILE A 232       2.306 -22.620   7.498  1.00  0.97           H  
ATOM   3527 1HG1 ILE A 232       0.127 -22.491   6.550  1.00  0.97           H  
ATOM   3528 2HG1 ILE A 232       0.499 -21.043   7.475  1.00  0.97           H  
ATOM   3529 1HG2 ILE A 232       2.805 -20.235   7.504  1.00  0.97           H  
ATOM   3530 2HG2 ILE A 232       4.077 -21.133   6.700  1.00  0.97           H  
ATOM   3531 3HG2 ILE A 232       2.896 -20.220   5.749  1.00  0.97           H  
ATOM   3532 1HD1 ILE A 232      -0.714 -20.503   5.450  1.00  0.97           H  
ATOM   3533 2HD1 ILE A 232       0.935 -19.831   5.398  1.00  0.97           H  
ATOM   3534 3HD1 ILE A 232       0.540 -21.298   4.467  1.00  0.97           H  
ATOM   3535  N   ALA A 233       4.788 -22.628   4.605  1.00  0.90           N  
ATOM   3536  CA  ALA A 233       6.208 -22.976   4.573  1.00  0.90           C  
ATOM   3537  C   ALA A 233       6.990 -22.342   5.734  1.00  0.90           C  
ATOM   3538  O   ALA A 233       7.865 -21.494   5.537  1.00  0.90           O  
ATOM   3539  CB  ALA A 233       6.780 -22.549   3.253  1.00  0.90           C  
ATOM   3540  H   ALA A 233       4.431 -21.922   3.978  1.00  0.90           H  
ATOM   3541  HA  ALA A 233       6.296 -24.060   4.665  1.00  0.90           H  
ATOM   3542 1HB  ALA A 233       7.829 -22.833   3.207  1.00  0.90           H  
ATOM   3543 2HB  ALA A 233       6.237 -23.035   2.444  1.00  0.90           H  
ATOM   3544 3HB  ALA A 233       6.680 -21.479   3.163  1.00  0.90           H  
ATOM   3545  N   LEU A 234       6.605 -22.757   6.931  1.00  0.82           N  
ATOM   3546  CA  LEU A 234       7.141 -22.340   8.213  1.00  0.82           C  
ATOM   3547  C   LEU A 234       6.747 -23.282   9.310  1.00  0.82           C  
ATOM   3548  O   LEU A 234       5.567 -23.548   9.502  1.00  0.82           O  
ATOM   3549  CB  LEU A 234       6.628 -20.963   8.601  1.00  0.82           C  
ATOM   3550  CG  LEU A 234       6.987 -20.462  10.004  1.00  0.82           C  
ATOM   3551  CD1 LEU A 234       8.413 -20.229  10.166  1.00  0.82           C  
ATOM   3552  CD2 LEU A 234       6.311 -19.216  10.213  1.00  0.82           C  
ATOM   3553  H   LEU A 234       5.864 -23.454   6.927  1.00  0.82           H  
ATOM   3554  HA  LEU A 234       8.229 -22.323   8.145  1.00  0.82           H  
ATOM   3555 1HB  LEU A 234       7.058 -20.271   7.921  1.00  0.82           H  
ATOM   3556 2HB  LEU A 234       5.549 -20.937   8.503  1.00  0.82           H  
ATOM   3557  HG  LEU A 234       6.679 -21.202  10.739  1.00  0.82           H  
ATOM   3558 1HD1 LEU A 234       8.620 -19.865  11.173  1.00  0.82           H  
ATOM   3559 2HD1 LEU A 234       8.974 -21.147   9.994  1.00  0.82           H  
ATOM   3560 3HD1 LEU A 234       8.678 -19.471   9.456  1.00  0.82           H  
ATOM   3561 1HD2 LEU A 234       6.553 -18.866  11.200  1.00  0.82           H  
ATOM   3562 2HD2 LEU A 234       6.663 -18.502   9.478  1.00  0.82           H  
ATOM   3563 3HD2 LEU A 234       5.237 -19.345  10.119  1.00  0.82           H  
ATOM   3564  N   TYR A 235       7.709 -23.729  10.077  1.00  0.76           N  
ATOM   3565  CA  TYR A 235       7.398 -24.527  11.226  1.00  0.76           C  
ATOM   3566  C   TYR A 235       8.447 -24.270  12.253  1.00  0.76           C  
ATOM   3567  O   TYR A 235       9.541 -23.808  11.921  1.00  0.76           O  
ATOM   3568  CB  TYR A 235       7.324 -26.007  10.866  1.00  0.76           C  
ATOM   3569  CG  TYR A 235       8.584 -26.666  10.397  1.00  0.76           C  
ATOM   3570  CD1 TYR A 235       9.403 -27.266  11.317  1.00  0.76           C  
ATOM   3571  CD2 TYR A 235       8.910 -26.709   9.044  1.00  0.76           C  
ATOM   3572  CE1 TYR A 235      10.544 -27.893  10.910  1.00  0.76           C  
ATOM   3573  CE2 TYR A 235      10.069 -27.348   8.644  1.00  0.76           C  
ATOM   3574  CZ  TYR A 235      10.879 -27.935   9.580  1.00  0.76           C  
ATOM   3575  OH  TYR A 235      12.029 -28.571   9.222  1.00  0.76           O  
ATOM   3576  H   TYR A 235       8.677 -23.534   9.869  1.00  0.76           H  
ATOM   3577  HA  TYR A 235       6.440 -24.208  11.643  1.00  0.76           H  
ATOM   3578 1HB  TYR A 235       6.973 -26.557  11.737  1.00  0.76           H  
ATOM   3579 2HB  TYR A 235       6.592 -26.107  10.085  1.00  0.76           H  
ATOM   3580  HD1 TYR A 235       9.141 -27.238  12.373  1.00  0.76           H  
ATOM   3581  HD2 TYR A 235       8.259 -26.241   8.304  1.00  0.76           H  
ATOM   3582  HE1 TYR A 235      11.186 -28.364  11.635  1.00  0.76           H  
ATOM   3583  HE2 TYR A 235      10.338 -27.381   7.601  1.00  0.76           H  
ATOM   3584  HH  TYR A 235      12.019 -28.802   8.274  1.00  0.76           H  
ATOM   3585  N   HIS A 236       8.149 -24.617  13.478  1.00  0.71           N  
ATOM   3586  CA  HIS A 236       9.141 -24.480  14.515  1.00  0.71           C  
ATOM   3587  C   HIS A 236       9.346 -25.787  15.223  1.00  0.71           C  
ATOM   3588  O   HIS A 236       8.393 -26.534  15.401  1.00  0.71           O  
ATOM   3589  CB  HIS A 236       8.663 -23.446  15.531  1.00  0.71           C  
ATOM   3590  CG  HIS A 236       8.499 -22.124  14.976  1.00  0.71           C  
ATOM   3591  ND1 HIS A 236       7.409 -21.777  14.237  1.00  0.71           N  
ATOM   3592  CD2 HIS A 236       9.286 -21.041  15.030  1.00  0.71           C  
ATOM   3593  CE1 HIS A 236       7.529 -20.536  13.842  1.00  0.71           C  
ATOM   3594  NE2 HIS A 236       8.672 -20.053  14.307  1.00  0.71           N  
ATOM   3595  H   HIS A 236       7.199 -24.935  13.686  1.00  0.71           H  
ATOM   3596  HA  HIS A 236      10.093 -24.165  14.094  1.00  0.71           H  
ATOM   3597 1HB  HIS A 236       7.705 -23.760  15.908  1.00  0.71           H  
ATOM   3598 2HB  HIS A 236       9.359 -23.398  16.373  1.00  0.71           H  
ATOM   3599  HD2 HIS A 236      10.238 -20.977  15.545  1.00  0.71           H  
ATOM   3600  HE1 HIS A 236       6.812 -20.025  13.234  1.00  0.71           H  
ATOM   3601  HE2 HIS A 236       9.062 -19.094  14.152  1.00  0.71           H  
ATOM   3602  N   VAL A 237      10.576 -26.051  15.638  1.00  0.69           N  
ATOM   3603  CA  VAL A 237      10.846 -27.216  16.475  1.00  0.69           C  
ATOM   3604  C   VAL A 237      11.439 -26.744  17.797  1.00  0.69           C  
ATOM   3605  O   VAL A 237      12.429 -25.987  17.825  1.00  0.69           O  
ATOM   3606  CB  VAL A 237      11.789 -28.211  15.766  1.00  0.69           C  
ATOM   3607  CG1 VAL A 237      12.078 -29.412  16.679  1.00  0.69           C  
ATOM   3608  CG2 VAL A 237      11.165 -28.675  14.462  1.00  0.69           C  
ATOM   3609  H   VAL A 237      11.332 -25.427  15.357  1.00  0.69           H  
ATOM   3610  HA  VAL A 237       9.908 -27.728  16.691  1.00  0.69           H  
ATOM   3611  HB  VAL A 237      12.739 -27.719  15.558  1.00  0.69           H  
ATOM   3612 1HG1 VAL A 237      12.758 -30.091  16.170  1.00  0.69           H  
ATOM   3613 2HG1 VAL A 237      12.545 -29.062  17.607  1.00  0.69           H  
ATOM   3614 3HG1 VAL A 237      11.144 -29.926  16.910  1.00  0.69           H  
ATOM   3615 1HG2 VAL A 237      11.831 -29.362  13.965  1.00  0.69           H  
ATOM   3616 2HG2 VAL A 237      10.229 -29.169  14.650  1.00  0.69           H  
ATOM   3617 3HG2 VAL A 237      10.999 -27.811  13.836  1.00  0.69           H  
ATOM   3618  N   GLU A 238      10.800 -27.140  18.897  1.00  0.69           N  
ATOM   3619  CA  GLU A 238      11.235 -26.676  20.207  1.00  0.69           C  
ATOM   3620  C   GLU A 238      12.697 -26.973  20.485  1.00  0.69           C  
ATOM   3621  O   GLU A 238      13.143 -28.129  20.417  1.00  0.69           O  
ATOM   3622  CB  GLU A 238      10.388 -27.301  21.323  1.00  0.69           C  
ATOM   3623  CG  GLU A 238      10.728 -26.759  22.736  1.00  0.69           C  
ATOM   3624  CD  GLU A 238       9.781 -27.232  23.828  1.00  0.69           C  
ATOM   3625  OE1 GLU A 238       8.831 -27.920  23.513  1.00  0.69           O  
ATOM   3626  OE2 GLU A 238      10.006 -26.899  24.967  1.00  0.69           O  
ATOM   3627  H   GLU A 238       9.978 -27.745  18.812  1.00  0.69           H  
ATOM   3628  HA  GLU A 238      11.098 -25.596  20.242  1.00  0.69           H  
ATOM   3629 1HB  GLU A 238       9.343 -27.145  21.124  1.00  0.69           H  
ATOM   3630 2HB  GLU A 238      10.551 -28.378  21.335  1.00  0.69           H  
ATOM   3631 1HG  GLU A 238      11.735 -27.084  22.994  1.00  0.69           H  
ATOM   3632 2HG  GLU A 238      10.735 -25.672  22.709  1.00  0.69           H  
ATOM   3633  N   GLY A 239      13.412 -25.918  20.866  1.00  0.70           N  
ATOM   3634  CA  GLY A 239      14.819 -25.948  21.224  1.00  0.70           C  
ATOM   3635  C   GLY A 239      15.767 -25.873  20.029  1.00  0.70           C  
ATOM   3636  O   GLY A 239      16.983 -25.846  20.220  1.00  0.70           O  
ATOM   3637  H   GLY A 239      12.945 -25.021  20.891  1.00  0.70           H  
ATOM   3638 1HA  GLY A 239      15.030 -25.123  21.901  1.00  0.70           H  
ATOM   3639 2HA  GLY A 239      15.021 -26.856  21.782  1.00  0.70           H  
ATOM   3640  N   GLU A 240      15.231 -25.857  18.804  1.00  0.72           N  
ATOM   3641  CA  GLU A 240      16.095 -25.836  17.628  1.00  0.72           C  
ATOM   3642  C   GLU A 240      15.885 -24.623  16.734  1.00  0.72           C  
ATOM   3643  O   GLU A 240      16.854 -23.974  16.335  1.00  0.72           O  
ATOM   3644  CB  GLU A 240      15.882 -27.107  16.814  1.00  0.72           C  
ATOM   3645  CG  GLU A 240      16.253 -28.369  17.552  1.00  0.72           C  
ATOM   3646  CD  GLU A 240      16.031 -29.601  16.766  1.00  0.72           C  
ATOM   3647  OE1 GLU A 240      15.529 -29.525  15.672  1.00  0.72           O  
ATOM   3648  OE2 GLU A 240      16.368 -30.639  17.263  1.00  0.72           O  
ATOM   3649  H   GLU A 240      14.220 -25.878  18.679  1.00  0.72           H  
ATOM   3650  HA  GLU A 240      17.130 -25.820  17.965  1.00  0.72           H  
ATOM   3651 1HB  GLU A 240      14.833 -27.181  16.538  1.00  0.72           H  
ATOM   3652 2HB  GLU A 240      16.463 -27.059  15.895  1.00  0.72           H  
ATOM   3653 1HG  GLU A 240      17.301 -28.314  17.841  1.00  0.72           H  
ATOM   3654 2HG  GLU A 240      15.655 -28.426  18.463  1.00  0.72           H  
ATOM   3655  N   THR A 241      14.631 -24.306  16.418  1.00  0.75           N  
ATOM   3656  CA  THR A 241      14.368 -23.168  15.540  1.00  0.75           C  
ATOM   3657  C   THR A 241      14.607 -21.905  16.358  1.00  0.75           C  
ATOM   3658  O   THR A 241      13.966 -21.758  17.388  1.00  0.75           O  
ATOM   3659  CB  THR A 241      12.921 -23.175  15.019  1.00  0.75           C  
ATOM   3660  OG1 THR A 241      12.683 -24.380  14.299  1.00  0.75           O  
ATOM   3661  CG2 THR A 241      12.648 -21.971  14.111  1.00  0.75           C  
ATOM   3662  H   THR A 241      13.867 -24.874  16.785  1.00  0.75           H  
ATOM   3663  HA  THR A 241      15.029 -23.232  14.683  1.00  0.75           H  
ATOM   3664  HB  THR A 241      12.236 -23.143  15.869  1.00  0.75           H  
ATOM   3665  HG1 THR A 241      13.089 -24.289  13.401  1.00  0.75           H  
ATOM   3666 1HG2 THR A 241      11.625 -22.010  13.750  1.00  0.75           H  
ATOM   3667 2HG2 THR A 241      12.800 -21.057  14.656  1.00  0.75           H  
ATOM   3668 3HG2 THR A 241      13.319 -21.992  13.262  1.00  0.75           H  
ATOM   3669  N   PRO A 242      15.436 -20.938  15.937  1.00  0.78           N  
ATOM   3670  CA  PRO A 242      15.747 -19.712  16.673  1.00  0.78           C  
ATOM   3671  C   PRO A 242      14.533 -18.952  17.232  1.00  0.78           C  
ATOM   3672  O   PRO A 242      14.617 -18.307  18.276  1.00  0.78           O  
ATOM   3673  CB  PRO A 242      16.466 -18.892  15.605  1.00  0.78           C  
ATOM   3674  CG  PRO A 242      17.132 -19.916  14.723  1.00  0.78           C  
ATOM   3675  CD  PRO A 242      16.159 -21.060  14.640  1.00  0.78           C  
ATOM   3676  HA  PRO A 242      16.441 -19.966  17.493  1.00  0.78           H  
ATOM   3677 1HB  PRO A 242      15.726 -18.312  15.056  1.00  0.78           H  
ATOM   3678 2HB  PRO A 242      17.166 -18.180  16.065  1.00  0.78           H  
ATOM   3679 1HG  PRO A 242      17.366 -19.483  13.750  1.00  0.78           H  
ATOM   3680 2HG  PRO A 242      18.094 -20.221  15.161  1.00  0.78           H  
ATOM   3681 1HD  PRO A 242      15.485 -20.943  13.780  1.00  0.78           H  
ATOM   3682 2HD  PRO A 242      16.755 -21.986  14.591  1.00  0.78           H  
ATOM   3683  N   GLU A 243      13.404 -19.033  16.537  1.00  0.81           N  
ATOM   3684  CA  GLU A 243      12.181 -18.345  16.929  1.00  0.81           C  
ATOM   3685  C   GLU A 243      11.274 -19.127  17.883  1.00  0.81           C  
ATOM   3686  O   GLU A 243      10.222 -18.614  18.277  1.00  0.81           O  
ATOM   3687  CB  GLU A 243      11.357 -18.012  15.692  1.00  0.81           C  
ATOM   3688  CG  GLU A 243      11.953 -17.042  14.761  1.00  0.81           C  
ATOM   3689  CD  GLU A 243      11.062 -16.816  13.583  1.00  0.81           C  
ATOM   3690  OE1 GLU A 243      10.012 -17.438  13.494  1.00  0.81           O  
ATOM   3691  OE2 GLU A 243      11.417 -16.007  12.761  1.00  0.81           O  
ATOM   3692  H   GLU A 243      13.387 -19.583  15.696  1.00  0.81           H  
ATOM   3693  HA  GLU A 243      12.464 -17.414  17.424  1.00  0.81           H  
ATOM   3694 1HB  GLU A 243      11.215 -18.914  15.120  1.00  0.81           H  
ATOM   3695 2HB  GLU A 243      10.373 -17.649  15.992  1.00  0.81           H  
ATOM   3696 1HG  GLU A 243      12.122 -16.097  15.278  1.00  0.81           H  
ATOM   3697 2HG  GLU A 243      12.915 -17.425  14.420  1.00  0.81           H  
ATOM   3698  N   TYR A 244      11.649 -20.349  18.265  1.00  0.87           N  
ATOM   3699  CA  TYR A 244      10.755 -21.161  19.092  1.00  0.87           C  
ATOM   3700  C   TYR A 244      10.290 -20.431  20.360  1.00  0.87           C  
ATOM   3701  O   TYR A 244       9.160 -20.611  20.811  1.00  0.87           O  
ATOM   3702  CB  TYR A 244      11.414 -22.504  19.485  1.00  0.87           C  
ATOM   3703  CG  TYR A 244      12.377 -22.491  20.693  1.00  0.87           C  
ATOM   3704  CD1 TYR A 244      11.869 -22.779  21.953  1.00  0.87           C  
ATOM   3705  CD2 TYR A 244      13.736 -22.222  20.559  1.00  0.87           C  
ATOM   3706  CE1 TYR A 244      12.695 -22.784  23.053  1.00  0.87           C  
ATOM   3707  CE2 TYR A 244      14.556 -22.226  21.656  1.00  0.87           C  
ATOM   3708  CZ  TYR A 244      14.040 -22.503  22.901  1.00  0.87           C  
ATOM   3709  OH  TYR A 244      14.860 -22.475  23.996  1.00  0.87           O  
ATOM   3710  H   TYR A 244      12.539 -20.736  17.952  1.00  0.87           H  
ATOM   3711  HA  TYR A 244       9.872 -21.382  18.495  1.00  0.87           H  
ATOM   3712 1HB  TYR A 244      10.643 -23.231  19.695  1.00  0.87           H  
ATOM   3713 2HB  TYR A 244      11.968 -22.886  18.626  1.00  0.87           H  
ATOM   3714  HD1 TYR A 244      10.811 -22.994  22.073  1.00  0.87           H  
ATOM   3715  HD2 TYR A 244      14.160 -22.002  19.608  1.00  0.87           H  
ATOM   3716  HE1 TYR A 244      12.285 -23.001  24.038  1.00  0.87           H  
ATOM   3717  HE2 TYR A 244      15.617 -22.004  21.540  1.00  0.87           H  
ATOM   3718  HH  TYR A 244      14.363 -22.759  24.772  1.00  0.87           H  
ATOM   3719  N   ARG A 245      11.154 -19.587  20.927  1.00  0.96           N  
ATOM   3720  CA  ARG A 245      10.865 -18.860  22.161  1.00  0.96           C  
ATOM   3721  C   ARG A 245       9.772 -17.796  22.003  1.00  0.96           C  
ATOM   3722  O   ARG A 245       9.144 -17.392  22.984  1.00  0.96           O  
ATOM   3723  CB  ARG A 245      12.127 -18.180  22.670  1.00  0.96           C  
ATOM   3724  CG  ARG A 245      13.189 -19.136  23.159  1.00  0.96           C  
ATOM   3725  CD  ARG A 245      14.427 -18.453  23.623  1.00  0.96           C  
ATOM   3726  NE  ARG A 245      15.464 -19.410  24.065  1.00  0.96           N  
ATOM   3727  CZ  ARG A 245      16.720 -19.064  24.416  1.00  0.96           C  
ATOM   3728  NH1 ARG A 245      17.092 -17.801  24.385  1.00  0.96           N  
ATOM   3729  NH2 ARG A 245      17.580 -19.995  24.791  1.00  0.96           N  
ATOM   3730  H   ARG A 245      12.058 -19.471  20.490  1.00  0.96           H  
ATOM   3731  HA  ARG A 245      10.535 -19.584  22.905  1.00  0.96           H  
ATOM   3732 1HB  ARG A 245      12.561 -17.577  21.873  1.00  0.96           H  
ATOM   3733 2HB  ARG A 245      11.874 -17.509  23.490  1.00  0.96           H  
ATOM   3734 1HG  ARG A 245      12.796 -19.754  23.966  1.00  0.96           H  
ATOM   3735 2HG  ARG A 245      13.460 -19.753  22.323  1.00  0.96           H  
ATOM   3736 1HD  ARG A 245      14.838 -17.864  22.803  1.00  0.96           H  
ATOM   3737 2HD  ARG A 245      14.190 -17.797  24.458  1.00  0.96           H  
ATOM   3738  HE  ARG A 245      15.227 -20.408  24.099  1.00  0.96           H  
ATOM   3739 1HH1 ARG A 245      16.437 -17.088  24.097  1.00  0.96           H  
ATOM   3740 2HH1 ARG A 245      18.033 -17.546  24.647  1.00  0.96           H  
ATOM   3741 1HH2 ARG A 245      17.294 -20.967  24.813  1.00  0.96           H  
ATOM   3742 2HH2 ARG A 245      18.519 -19.739  25.053  1.00  0.96           H  
ATOM   3743  N   GLU A 246       9.600 -17.296  20.780  1.00  1.09           N  
ATOM   3744  CA  GLU A 246       8.659 -16.222  20.478  1.00  1.09           C  
ATOM   3745  C   GLU A 246       7.445 -16.714  19.691  1.00  1.09           C  
ATOM   3746  O   GLU A 246       6.501 -15.958  19.453  1.00  1.09           O  
ATOM   3747  CB  GLU A 246       9.373 -15.133  19.667  1.00  1.09           C  
ATOM   3748  CG  GLU A 246      10.530 -14.447  20.407  1.00  1.09           C  
ATOM   3749  CD  GLU A 246      11.241 -13.385  19.578  1.00  1.09           C  
ATOM   3750  OE1 GLU A 246      10.889 -13.205  18.436  1.00  1.09           O  
ATOM   3751  OE2 GLU A 246      12.140 -12.764  20.097  1.00  1.09           O  
ATOM   3752  H   GLU A 246      10.117 -17.701  20.002  1.00  1.09           H  
ATOM   3753  HA  GLU A 246       8.306 -15.796  21.417  1.00  1.09           H  
ATOM   3754 1HB  GLU A 246       9.776 -15.576  18.752  1.00  1.09           H  
ATOM   3755 2HB  GLU A 246       8.655 -14.368  19.373  1.00  1.09           H  
ATOM   3756 1HG  GLU A 246      10.139 -13.982  21.312  1.00  1.09           H  
ATOM   3757 2HG  GLU A 246      11.251 -15.207  20.707  1.00  1.09           H  
ATOM   3758  N   ALA A 247       7.498 -17.971  19.271  1.00  1.25           N  
ATOM   3759  CA  ALA A 247       6.520 -18.564  18.375  1.00  1.25           C  
ATOM   3760  C   ALA A 247       5.196 -19.059  18.939  1.00  1.25           C  
ATOM   3761  O   ALA A 247       4.385 -19.495  18.138  1.00  1.25           O  
ATOM   3762  CB  ALA A 247       7.147 -19.749  17.686  1.00  1.25           C  
ATOM   3763  H   ALA A 247       8.321 -18.521  19.510  1.00  1.25           H  
ATOM   3764  HA  ALA A 247       6.288 -17.806  17.628  1.00  1.25           H  
ATOM   3765 1HB  ALA A 247       6.456 -20.160  16.951  1.00  1.25           H  
ATOM   3766 2HB  ALA A 247       8.059 -19.432  17.188  1.00  1.25           H  
ATOM   3767 3HB  ALA A 247       7.383 -20.510  18.428  1.00  1.25           H  
ATOM   3768  N   ILE A 248       4.907 -19.023  20.242  1.00  1.40           N  
ATOM   3769  CA  ILE A 248       3.599 -19.609  20.587  1.00  1.40           C  
ATOM   3770  C   ILE A 248       2.442 -18.559  20.623  1.00  1.40           C  
ATOM   3771  O   ILE A 248       1.618 -18.581  19.721  1.00  1.40           O  
ATOM   3772  CB  ILE A 248       3.705 -20.495  21.874  1.00  1.40           C  
ATOM   3773  CG1 ILE A 248       4.662 -21.610  21.657  1.00  1.40           C  
ATOM   3774  CG2 ILE A 248       2.369 -21.094  22.230  1.00  1.40           C  
ATOM   3775  CD1 ILE A 248       4.240 -22.499  20.571  1.00  1.40           C  
ATOM   3776  H   ILE A 248       5.544 -18.645  20.930  1.00  1.40           H  
ATOM   3777  HA  ILE A 248       3.343 -20.318  19.807  1.00  1.40           H  
ATOM   3778  HB  ILE A 248       4.070 -19.946  22.696  1.00  1.40           H  
ATOM   3779 1HG1 ILE A 248       5.654 -21.214  21.422  1.00  1.40           H  
ATOM   3780 2HG1 ILE A 248       4.730 -22.198  22.571  1.00  1.40           H  
ATOM   3781 1HG2 ILE A 248       2.471 -21.710  23.122  1.00  1.40           H  
ATOM   3782 2HG2 ILE A 248       1.648 -20.336  22.408  1.00  1.40           H  
ATOM   3783 3HG2 ILE A 248       2.039 -21.697  21.430  1.00  1.40           H  
ATOM   3784 1HD1 ILE A 248       4.945 -23.275  20.507  1.00  1.40           H  
ATOM   3785 2HD1 ILE A 248       3.276 -22.916  20.804  1.00  1.40           H  
ATOM   3786 3HD1 ILE A 248       4.187 -21.954  19.633  1.00  1.40           H  
ATOM   3787  N   THR A 249       2.370 -17.581  21.548  1.00  1.48           N  
ATOM   3788  CA  THR A 249       3.184 -17.389  22.734  1.00  1.48           C  
ATOM   3789  C   THR A 249       2.422 -17.985  23.933  1.00  1.48           C  
ATOM   3790  O   THR A 249       3.005 -18.235  24.985  1.00  1.48           O  
ATOM   3791  CB  THR A 249       3.496 -15.905  22.930  1.00  1.48           C  
ATOM   3792  OG1 THR A 249       2.283 -15.169  23.108  1.00  1.48           O  
ATOM   3793  CG2 THR A 249       4.235 -15.392  21.705  1.00  1.48           C  
ATOM   3794  H   THR A 249       1.650 -16.890  21.394  1.00  1.48           H  
ATOM   3795  HA  THR A 249       4.142 -17.875  22.620  1.00  1.48           H  
ATOM   3796  HB  THR A 249       4.123 -15.773  23.811  1.00  1.48           H  
ATOM   3797  HG1 THR A 249       1.924 -15.356  23.981  1.00  1.48           H  
ATOM   3798 1HG2 THR A 249       4.471 -14.337  21.830  1.00  1.48           H  
ATOM   3799 2HG2 THR A 249       5.155 -15.957  21.589  1.00  1.48           H  
ATOM   3800 3HG2 THR A 249       3.618 -15.523  20.818  1.00  1.48           H  
ATOM   3801  N   ASP A 250       1.101 -18.202  23.748  1.00  1.46           N  
ATOM   3802  CA  ASP A 250       0.230 -18.796  24.773  1.00  1.46           C  
ATOM   3803  C   ASP A 250      -0.843 -19.783  24.217  1.00  1.46           C  
ATOM   3804  O   ASP A 250      -0.685 -21.008  24.242  1.00  1.46           O  
ATOM   3805  CB  ASP A 250      -0.454 -17.682  25.589  1.00  1.46           C  
ATOM   3806  CG  ASP A 250      -1.349 -18.188  26.769  1.00  1.46           C  
ATOM   3807  OD1 ASP A 250      -1.210 -19.310  27.180  1.00  1.46           O  
ATOM   3808  OD2 ASP A 250      -2.197 -17.418  27.217  1.00  1.46           O  
ATOM   3809  H   ASP A 250       0.705 -17.964  22.852  1.00  1.46           H  
ATOM   3810  HA  ASP A 250       0.864 -19.361  25.457  1.00  1.46           H  
ATOM   3811 1HB  ASP A 250       0.320 -17.040  26.018  1.00  1.46           H  
ATOM   3812 2HB  ASP A 250      -1.055 -17.054  24.934  1.00  1.46           H  
ATOM   3813  N   LYS A 251      -1.975 -19.233  23.755  1.00  1.34           N  
ATOM   3814  CA  LYS A 251      -3.189 -20.029  23.500  1.00  1.34           C  
ATOM   3815  C   LYS A 251      -3.326 -20.711  22.142  1.00  1.34           C  
ATOM   3816  O   LYS A 251      -4.154 -20.299  21.327  1.00  1.34           O  
ATOM   3817  CB  LYS A 251      -4.417 -19.137  23.701  1.00  1.34           C  
ATOM   3818  CG  LYS A 251      -4.585 -18.644  25.133  1.00  1.34           C  
ATOM   3819  CD  LYS A 251      -5.805 -17.767  25.319  1.00  1.34           C  
ATOM   3820  CE  LYS A 251      -5.965 -17.352  26.788  1.00  1.34           C  
ATOM   3821  NZ  LYS A 251      -4.863 -16.425  27.259  1.00  1.34           N  
ATOM   3822  H   LYS A 251      -2.034 -18.231  23.669  1.00  1.34           H  
ATOM   3823  HA  LYS A 251      -3.219 -20.816  24.255  1.00  1.34           H  
ATOM   3824 1HB  LYS A 251      -4.349 -18.266  23.048  1.00  1.34           H  
ATOM   3825 2HB  LYS A 251      -5.317 -19.686  23.424  1.00  1.34           H  
ATOM   3826 1HG  LYS A 251      -4.630 -19.489  25.821  1.00  1.34           H  
ATOM   3827 2HG  LYS A 251      -3.727 -18.047  25.387  1.00  1.34           H  
ATOM   3828 1HD  LYS A 251      -5.701 -16.870  24.709  1.00  1.34           H  
ATOM   3829 2HD  LYS A 251      -6.697 -18.305  24.998  1.00  1.34           H  
ATOM   3830 1HE  LYS A 251      -6.921 -16.845  26.905  1.00  1.34           H  
ATOM   3831 2HE  LYS A 251      -5.961 -18.244  27.413  1.00  1.34           H  
ATOM   3832 1HZ  LYS A 251      -5.017 -16.183  28.222  1.00  1.34           H  
ATOM   3833 2HZ  LYS A 251      -3.930 -16.880  27.184  1.00  1.34           H  
ATOM   3834 3HZ  LYS A 251      -4.862 -15.593  26.703  1.00  1.34           H  
ATOM   3835  N   LEU A 252      -2.541 -21.753  21.901  1.00  1.16           N  
ATOM   3836  CA  LEU A 252      -2.625 -22.439  20.599  1.00  1.16           C  
ATOM   3837  C   LEU A 252      -3.382 -23.769  20.601  1.00  1.16           C  
ATOM   3838  O   LEU A 252      -3.552 -24.405  21.641  1.00  1.16           O  
ATOM   3839  CB  LEU A 252      -1.270 -22.682  19.978  1.00  1.16           C  
ATOM   3840  CG  LEU A 252      -0.433 -21.482  19.762  1.00  1.16           C  
ATOM   3841  CD1 LEU A 252       0.796 -21.916  19.004  1.00  1.16           C  
ATOM   3842  CD2 LEU A 252      -1.216 -20.430  19.063  1.00  1.16           C  
ATOM   3843  H   LEU A 252      -1.870 -22.014  22.627  1.00  1.16           H  
ATOM   3844  HA  LEU A 252      -3.156 -21.779  19.915  1.00  1.16           H  
ATOM   3845 1HB  LEU A 252      -0.724 -23.344  20.630  1.00  1.16           H  
ATOM   3846 2HB  LEU A 252      -1.404 -23.183  19.020  1.00  1.16           H  
ATOM   3847  HG  LEU A 252      -0.109 -21.080  20.713  1.00  1.16           H  
ATOM   3848 1HD1 LEU A 252       1.428 -21.055  18.842  1.00  1.16           H  
ATOM   3849 2HD1 LEU A 252       1.332 -22.659  19.547  1.00  1.16           H  
ATOM   3850 3HD1 LEU A 252       0.503 -22.327  18.052  1.00  1.16           H  
ATOM   3851 1HD2 LEU A 252      -0.586 -19.553  18.897  1.00  1.16           H  
ATOM   3852 2HD2 LEU A 252      -1.552 -20.803  18.144  1.00  1.16           H  
ATOM   3853 3HD2 LEU A 252      -2.074 -20.147  19.655  1.00  1.16           H  
ATOM   3854  N   GLU A 253      -3.862 -24.163  19.414  1.00  0.99           N  
ATOM   3855  CA  GLU A 253      -4.544 -25.447  19.200  1.00  0.99           C  
ATOM   3856  C   GLU A 253      -3.531 -26.575  19.273  1.00  0.99           C  
ATOM   3857  O   GLU A 253      -2.410 -26.385  18.808  1.00  0.99           O  
ATOM   3858  CB  GLU A 253      -5.261 -25.468  17.848  1.00  0.99           C  
ATOM   3859  CG  GLU A 253      -6.039 -26.758  17.547  1.00  0.99           C  
ATOM   3860  CD  GLU A 253      -6.813 -26.703  16.250  1.00  0.99           C  
ATOM   3861  OE1 GLU A 253      -6.792 -25.683  15.610  1.00  0.99           O  
ATOM   3862  OE2 GLU A 253      -7.428 -27.684  15.904  1.00  0.99           O  
ATOM   3863  H   GLU A 253      -3.672 -23.576  18.596  1.00  0.99           H  
ATOM   3864  HA  GLU A 253      -5.279 -25.592  19.994  1.00  0.99           H  
ATOM   3865 1HB  GLU A 253      -5.964 -24.637  17.799  1.00  0.99           H  
ATOM   3866 2HB  GLU A 253      -4.536 -25.321  17.064  1.00  0.99           H  
ATOM   3867 1HG  GLU A 253      -5.336 -27.590  17.484  1.00  0.99           H  
ATOM   3868 2HG  GLU A 253      -6.724 -26.959  18.369  1.00  0.99           H  
ATOM   3869  N   THR A 254      -3.894 -27.719  19.867  1.00  0.85           N  
ATOM   3870  CA  THR A 254      -2.945 -28.831  19.925  1.00  0.85           C  
ATOM   3871  C   THR A 254      -3.390 -30.071  19.133  1.00  0.85           C  
ATOM   3872  O   THR A 254      -4.505 -30.573  19.299  1.00  0.85           O  
ATOM   3873  CB  THR A 254      -2.676 -29.255  21.382  1.00  0.85           C  
ATOM   3874  OG1 THR A 254      -2.149 -28.145  22.113  1.00  0.85           O  
ATOM   3875  CG2 THR A 254      -1.627 -30.383  21.398  1.00  0.85           C  
ATOM   3876  H   THR A 254      -4.822 -27.818  20.253  1.00  0.85           H  
ATOM   3877  HA  THR A 254      -2.003 -28.494  19.503  1.00  0.85           H  
ATOM   3878  HB  THR A 254      -3.596 -29.597  21.851  1.00  0.85           H  
ATOM   3879  HG1 THR A 254      -1.431 -27.746  21.615  1.00  0.85           H  
ATOM   3880 1HG2 THR A 254      -1.420 -30.674  22.425  1.00  0.85           H  
ATOM   3881 2HG2 THR A 254      -2.000 -31.248  20.853  1.00  0.85           H  
ATOM   3882 3HG2 THR A 254      -0.706 -30.029  20.927  1.00  0.85           H  
ATOM   3883  N   ILE A 255      -2.476 -30.548  18.293  1.00  0.75           N  
ATOM   3884  CA  ILE A 255      -2.589 -31.730  17.441  1.00  0.75           C  
ATOM   3885  C   ILE A 255      -1.622 -32.814  17.914  1.00  0.75           C  
ATOM   3886  O   ILE A 255      -0.483 -32.503  18.252  1.00  0.75           O  
ATOM   3887  CB  ILE A 255      -2.289 -31.368  15.971  1.00  0.75           C  
ATOM   3888  CG1 ILE A 255      -3.279 -30.292  15.479  1.00  0.75           C  
ATOM   3889  CG2 ILE A 255      -2.266 -32.600  15.071  1.00  0.75           C  
ATOM   3890  CD1 ILE A 255      -4.719 -30.705  15.492  1.00  0.75           C  
ATOM   3891  H   ILE A 255      -1.599 -30.033  18.248  1.00  0.75           H  
ATOM   3892  HA  ILE A 255      -3.605 -32.117  17.510  1.00  0.75           H  
ATOM   3893  HB  ILE A 255      -1.305 -30.905  15.937  1.00  0.75           H  
ATOM   3894 1HG1 ILE A 255      -3.192 -29.428  16.122  1.00  0.75           H  
ATOM   3895 2HG1 ILE A 255      -3.012 -30.005  14.463  1.00  0.75           H  
ATOM   3896 1HG2 ILE A 255      -2.014 -32.300  14.058  1.00  0.75           H  
ATOM   3897 2HG2 ILE A 255      -1.516 -33.303  15.429  1.00  0.75           H  
ATOM   3898 3HG2 ILE A 255      -3.244 -33.080  15.077  1.00  0.75           H  
ATOM   3899 1HD1 ILE A 255      -5.341 -29.874  15.141  1.00  0.75           H  
ATOM   3900 2HD1 ILE A 255      -4.860 -31.565  14.838  1.00  0.75           H  
ATOM   3901 3HD1 ILE A 255      -5.012 -30.968  16.508  1.00  0.75           H  
ATOM   3902  N   THR A 256      -2.079 -34.059  17.986  1.00  0.70           N  
ATOM   3903  CA  THR A 256      -1.204 -35.162  18.389  1.00  0.70           C  
ATOM   3904  C   THR A 256      -0.953 -36.101  17.217  1.00  0.70           C  
ATOM   3905  O   THR A 256      -1.888 -36.428  16.486  1.00  0.70           O  
ATOM   3906  CB  THR A 256      -1.796 -35.966  19.564  1.00  0.70           C  
ATOM   3907  OG1 THR A 256      -1.959 -35.106  20.701  1.00  0.70           O  
ATOM   3908  CG2 THR A 256      -0.864 -37.117  19.929  1.00  0.70           C  
ATOM   3909  H   THR A 256      -3.038 -34.250  17.728  1.00  0.70           H  
ATOM   3910  HA  THR A 256      -0.240 -34.758  18.703  1.00  0.70           H  
ATOM   3911  HB  THR A 256      -2.767 -36.369  19.284  1.00  0.70           H  
ATOM   3912  HG1 THR A 256      -1.119 -34.677  20.896  1.00  0.70           H  
ATOM   3913 1HG2 THR A 256      -1.285 -37.676  20.761  1.00  0.70           H  
ATOM   3914 2HG2 THR A 256      -0.747 -37.784  19.085  1.00  0.70           H  
ATOM   3915 3HG2 THR A 256       0.107 -36.716  20.206  1.00  0.70           H  
ATOM   3916  N   VAL A 257       0.308 -36.501  17.020  1.00  0.68           N  
ATOM   3917  CA  VAL A 257       0.627 -37.453  15.952  1.00  0.68           C  
ATOM   3918  C   VAL A 257       1.191 -38.758  16.504  1.00  0.68           C  
ATOM   3919  O   VAL A 257       2.241 -38.773  17.171  1.00  0.68           O  
ATOM   3920  CB  VAL A 257       1.639 -36.865  14.958  1.00  0.68           C  
ATOM   3921  CG1 VAL A 257       1.946 -37.916  13.873  1.00  0.68           C  
ATOM   3922  CG2 VAL A 257       1.080 -35.590  14.366  1.00  0.68           C  
ATOM   3923  H   VAL A 257       1.033 -36.162  17.655  1.00  0.68           H  
ATOM   3924  HA  VAL A 257      -0.291 -37.688  15.408  1.00  0.68           H  
ATOM   3925  HB  VAL A 257       2.572 -36.644  15.474  1.00  0.68           H  
ATOM   3926 1HG1 VAL A 257       2.657 -37.527  13.173  1.00  0.68           H  
ATOM   3927 2HG1 VAL A 257       2.353 -38.817  14.335  1.00  0.68           H  
ATOM   3928 3HG1 VAL A 257       1.026 -38.169  13.345  1.00  0.68           H  
ATOM   3929 1HG2 VAL A 257       1.796 -35.168  13.664  1.00  0.68           H  
ATOM   3930 2HG2 VAL A 257       0.148 -35.812  13.853  1.00  0.68           H  
ATOM   3931 3HG2 VAL A 257       0.889 -34.881  15.162  1.00  0.68           H  
ATOM   3932  N   GLU A 258       0.474 -39.852  16.229  1.00  0.68           N  
ATOM   3933  CA  GLU A 258       0.824 -41.172  16.747  1.00  0.68           C  
ATOM   3934  C   GLU A 258       1.302 -42.118  15.648  1.00  0.68           C  
ATOM   3935  O   GLU A 258       1.175 -41.825  14.455  1.00  0.68           O  
ATOM   3936  CB  GLU A 258      -0.367 -41.776  17.493  1.00  0.68           C  
ATOM   3937  CG  GLU A 258      -0.840 -40.932  18.686  1.00  0.68           C  
ATOM   3938  CD  GLU A 258      -1.938 -41.583  19.504  1.00  0.68           C  
ATOM   3939  OE1 GLU A 258      -2.301 -42.695  19.208  1.00  0.68           O  
ATOM   3940  OE2 GLU A 258      -2.414 -40.957  20.423  1.00  0.68           O  
ATOM   3941  H   GLU A 258      -0.382 -39.760  15.657  1.00  0.68           H  
ATOM   3942  HA  GLU A 258       1.637 -41.054  17.462  1.00  0.68           H  
ATOM   3943 1HB  GLU A 258      -1.208 -41.887  16.802  1.00  0.68           H  
ATOM   3944 2HB  GLU A 258      -0.109 -42.768  17.859  1.00  0.68           H  
ATOM   3945 1HG  GLU A 258       0.011 -40.721  19.333  1.00  0.68           H  
ATOM   3946 2HG  GLU A 258      -1.208 -39.984  18.299  1.00  0.68           H  
ATOM   3947  N   ASP A 259       1.829 -43.273  16.047  1.00  0.68           N  
ATOM   3948  CA  ASP A 259       2.320 -44.247  15.078  1.00  0.68           C  
ATOM   3949  C   ASP A 259       1.245 -44.642  14.078  1.00  0.68           C  
ATOM   3950  O   ASP A 259       1.530 -44.796  12.891  1.00  0.68           O  
ATOM   3951  CB  ASP A 259       2.796 -45.508  15.802  1.00  0.68           C  
ATOM   3952  CG  ASP A 259       4.096 -45.317  16.555  1.00  0.68           C  
ATOM   3953  OD1 ASP A 259       4.756 -44.355  16.291  1.00  0.68           O  
ATOM   3954  OD2 ASP A 259       4.417 -46.128  17.404  1.00  0.68           O  
ATOM   3955  H   ASP A 259       1.896 -43.473  17.035  1.00  0.68           H  
ATOM   3956  HA  ASP A 259       3.156 -43.805  14.532  1.00  0.68           H  
ATOM   3957 1HB  ASP A 259       2.027 -45.835  16.503  1.00  0.68           H  
ATOM   3958 2HB  ASP A 259       2.930 -46.311  15.074  1.00  0.68           H  
ATOM   3959  N   SER A 260      -0.001 -44.762  14.543  1.00  0.70           N  
ATOM   3960  CA  SER A 260      -1.104 -45.152  13.669  1.00  0.70           C  
ATOM   3961  C   SER A 260      -1.445 -44.085  12.619  1.00  0.70           C  
ATOM   3962  O   SER A 260      -2.058 -44.388  11.591  1.00  0.70           O  
ATOM   3963  CB  SER A 260      -2.333 -45.494  14.498  1.00  0.70           C  
ATOM   3964  OG  SER A 260      -2.838 -44.370  15.157  1.00  0.70           O  
ATOM   3965  H   SER A 260      -0.179 -44.593  15.523  1.00  0.70           H  
ATOM   3966  HA  SER A 260      -0.804 -46.057  13.143  1.00  0.70           H  
ATOM   3967 1HB  SER A 260      -3.100 -45.906  13.844  1.00  0.70           H  
ATOM   3968 2HB  SER A 260      -2.079 -46.261  15.227  1.00  0.70           H  
ATOM   3969  HG  SER A 260      -2.915 -43.675  14.490  1.00  0.70           H  
ATOM   3970  N   ASP A 261      -1.008 -42.843  12.834  1.00  0.72           N  
ATOM   3971  CA  ASP A 261      -1.295 -41.791  11.877  1.00  0.72           C  
ATOM   3972  C   ASP A 261      -0.224 -41.823  10.814  1.00  0.72           C  
ATOM   3973  O   ASP A 261      -0.499 -41.687   9.616  1.00  0.72           O  
ATOM   3974  CB  ASP A 261      -1.273 -40.422  12.550  1.00  0.72           C  
ATOM   3975  CG  ASP A 261      -2.362 -40.207  13.587  1.00  0.72           C  
ATOM   3976  OD1 ASP A 261      -3.519 -40.373  13.259  1.00  0.72           O  
ATOM   3977  OD2 ASP A 261      -2.030 -39.853  14.708  1.00  0.72           O  
ATOM   3978  H   ASP A 261      -0.448 -42.621  13.650  1.00  0.72           H  
ATOM   3979  HA  ASP A 261      -2.266 -41.967  11.415  1.00  0.72           H  
ATOM   3980 1HB  ASP A 261      -0.308 -40.288  13.036  1.00  0.72           H  
ATOM   3981 2HB  ASP A 261      -1.343 -39.675  11.800  1.00  0.72           H  
ATOM   3982  N   LEU A 262       1.006 -42.103  11.237  1.00  0.74           N  
ATOM   3983  CA  LEU A 262       2.069 -42.132  10.256  1.00  0.74           C  
ATOM   3984  C   LEU A 262       1.862 -43.379   9.404  1.00  0.74           C  
ATOM   3985  O   LEU A 262       2.048 -43.353   8.188  1.00  0.74           O  
ATOM   3986  CB  LEU A 262       3.442 -42.173  10.924  1.00  0.74           C  
ATOM   3987  CG  LEU A 262       3.825 -40.942  11.758  1.00  0.74           C  
ATOM   3988  CD1 LEU A 262       5.179 -41.168  12.344  1.00  0.74           C  
ATOM   3989  CD2 LEU A 262       3.811 -39.693  10.938  1.00  0.74           C  
ATOM   3990  H   LEU A 262       1.190 -42.226  12.237  1.00  0.74           H  
ATOM   3991  HA  LEU A 262       1.998 -41.249   9.620  1.00  0.74           H  
ATOM   3992 1HB  LEU A 262       3.468 -43.039  11.593  1.00  0.74           H  
ATOM   3993 2HB  LEU A 262       4.204 -42.309  10.156  1.00  0.74           H  
ATOM   3994  HG  LEU A 262       3.108 -40.845  12.583  1.00  0.74           H  
ATOM   3995 1HD1 LEU A 262       5.429 -40.315  12.963  1.00  0.74           H  
ATOM   3996 2HD1 LEU A 262       5.173 -42.074  12.938  1.00  0.74           H  
ATOM   3997 3HD1 LEU A 262       5.915 -41.269  11.542  1.00  0.74           H  
ATOM   3998 1HD2 LEU A 262       4.082 -38.856  11.574  1.00  0.74           H  
ATOM   3999 2HD2 LEU A 262       4.537 -39.786  10.138  1.00  0.74           H  
ATOM   4000 3HD2 LEU A 262       2.815 -39.529  10.521  1.00  0.74           H  
ATOM   4001  N   LYS A 263       1.409 -44.462  10.051  1.00  0.76           N  
ATOM   4002  CA  LYS A 263       1.138 -45.720   9.378  1.00  0.76           C  
ATOM   4003  C   LYS A 263       0.078 -45.516   8.314  1.00  0.76           C  
ATOM   4004  O   LYS A 263       0.284 -45.911   7.169  1.00  0.76           O  
ATOM   4005  CB  LYS A 263       0.682 -46.772  10.387  1.00  0.76           C  
ATOM   4006  CG  LYS A 263       0.398 -48.170   9.840  1.00  0.76           C  
ATOM   4007  CD  LYS A 263      -0.012 -49.110  10.994  1.00  0.76           C  
ATOM   4008  CE  LYS A 263      -0.172 -50.561  10.542  1.00  0.76           C  
ATOM   4009  NZ  LYS A 263      -1.335 -50.741   9.635  1.00  0.76           N  
ATOM   4010  H   LYS A 263       1.285 -44.424  11.061  1.00  0.76           H  
ATOM   4011  HA  LYS A 263       2.050 -46.064   8.893  1.00  0.76           H  
ATOM   4012 1HB  LYS A 263       1.429 -46.863  11.176  1.00  0.76           H  
ATOM   4013 2HB  LYS A 263      -0.234 -46.428  10.854  1.00  0.76           H  
ATOM   4014 1HG  LYS A 263      -0.415 -48.122   9.107  1.00  0.76           H  
ATOM   4015 2HG  LYS A 263       1.286 -48.565   9.351  1.00  0.76           H  
ATOM   4016 1HD  LYS A 263       0.744 -49.064  11.780  1.00  0.76           H  
ATOM   4017 2HD  LYS A 263      -0.959 -48.765  11.411  1.00  0.76           H  
ATOM   4018 1HE  LYS A 263       0.731 -50.873  10.021  1.00  0.76           H  
ATOM   4019 2HE  LYS A 263      -0.311 -51.193  11.418  1.00  0.76           H  
ATOM   4020 1HZ  LYS A 263      -1.413 -51.699   9.349  1.00  0.76           H  
ATOM   4021 2HZ  LYS A 263      -2.184 -50.465  10.092  1.00  0.76           H  
ATOM   4022 3HZ  LYS A 263      -1.214 -50.164   8.792  1.00  0.76           H  
ATOM   4023  N   ALA A 264      -1.042 -44.869   8.668  1.00  0.79           N  
ATOM   4024  CA  ALA A 264      -2.112 -44.650   7.700  1.00  0.79           C  
ATOM   4025  C   ALA A 264      -1.620 -43.860   6.489  1.00  0.79           C  
ATOM   4026  O   ALA A 264      -1.965 -44.172   5.338  1.00  0.79           O  
ATOM   4027  CB  ALA A 264      -3.249 -43.904   8.367  1.00  0.79           C  
ATOM   4028  H   ALA A 264      -1.185 -44.559   9.632  1.00  0.79           H  
ATOM   4029  HA  ALA A 264      -2.464 -45.624   7.355  1.00  0.79           H  
ATOM   4030 1HB  ALA A 264      -4.059 -43.759   7.657  1.00  0.79           H  
ATOM   4031 2HB  ALA A 264      -3.606 -44.483   9.220  1.00  0.79           H  
ATOM   4032 3HB  ALA A 264      -2.887 -42.933   8.716  1.00  0.79           H  
ATOM   4033  N   VAL A 265      -0.772 -42.862   6.729  1.00  0.81           N  
ATOM   4034  CA  VAL A 265      -0.239 -42.116   5.607  1.00  0.81           C  
ATOM   4035  C   VAL A 265       0.653 -43.014   4.771  1.00  0.81           C  
ATOM   4036  O   VAL A 265       0.583 -42.999   3.548  1.00  0.81           O  
ATOM   4037  CB  VAL A 265       0.503 -40.868   6.056  1.00  0.81           C  
ATOM   4038  CG1 VAL A 265       1.211 -40.230   4.866  1.00  0.81           C  
ATOM   4039  CG2 VAL A 265      -0.493 -39.899   6.641  1.00  0.81           C  
ATOM   4040  H   VAL A 265      -0.517 -42.608   7.689  1.00  0.81           H  
ATOM   4041  HA  VAL A 265      -1.074 -41.791   4.987  1.00  0.81           H  
ATOM   4042  HB  VAL A 265       1.241 -41.136   6.809  1.00  0.81           H  
ATOM   4043 1HG1 VAL A 265       1.738 -39.335   5.195  1.00  0.81           H  
ATOM   4044 2HG1 VAL A 265       1.926 -40.939   4.449  1.00  0.81           H  
ATOM   4045 3HG1 VAL A 265       0.475 -39.966   4.111  1.00  0.81           H  
ATOM   4046 1HG2 VAL A 265       0.014 -39.014   6.960  1.00  0.81           H  
ATOM   4047 2HG2 VAL A 265      -1.232 -39.637   5.888  1.00  0.81           H  
ATOM   4048 3HG2 VAL A 265      -0.993 -40.357   7.497  1.00  0.81           H  
ATOM   4049  N   ARG A 266       1.496 -43.817   5.406  1.00  0.82           N  
ATOM   4050  CA  ARG A 266       2.337 -44.707   4.625  1.00  0.82           C  
ATOM   4051  C   ARG A 266       1.502 -45.701   3.819  1.00  0.82           C  
ATOM   4052  O   ARG A 266       1.817 -45.954   2.661  1.00  0.82           O  
ATOM   4053  CB  ARG A 266       3.325 -45.441   5.516  1.00  0.82           C  
ATOM   4054  CG  ARG A 266       4.415 -44.557   6.033  1.00  0.82           C  
ATOM   4055  CD  ARG A 266       5.332 -45.219   6.994  1.00  0.82           C  
ATOM   4056  NE  ARG A 266       6.101 -46.291   6.371  1.00  0.82           N  
ATOM   4057  CZ  ARG A 266       7.000 -47.064   7.014  1.00  0.82           C  
ATOM   4058  NH1 ARG A 266       7.256 -46.860   8.291  1.00  0.82           N  
ATOM   4059  NH2 ARG A 266       7.631 -48.023   6.359  1.00  0.82           N  
ATOM   4060  H   ARG A 266       1.557 -43.807   6.425  1.00  0.82           H  
ATOM   4061  HA  ARG A 266       2.914 -44.100   3.927  1.00  0.82           H  
ATOM   4062 1HB  ARG A 266       2.801 -45.864   6.372  1.00  0.82           H  
ATOM   4063 2HB  ARG A 266       3.781 -46.261   4.965  1.00  0.82           H  
ATOM   4064 1HG  ARG A 266       5.003 -44.222   5.183  1.00  0.82           H  
ATOM   4065 2HG  ARG A 266       3.961 -43.711   6.522  1.00  0.82           H  
ATOM   4066 1HD  ARG A 266       6.034 -44.480   7.390  1.00  0.82           H  
ATOM   4067 2HD  ARG A 266       4.751 -45.642   7.813  1.00  0.82           H  
ATOM   4068  HE  ARG A 266       5.941 -46.480   5.387  1.00  0.82           H  
ATOM   4069 1HH1 ARG A 266       6.791 -46.114   8.794  1.00  0.82           H  
ATOM   4070 2HH1 ARG A 266       7.937 -47.431   8.767  1.00  0.82           H  
ATOM   4071 1HH2 ARG A 266       7.447 -48.183   5.367  1.00  0.82           H  
ATOM   4072 2HH2 ARG A 266       8.310 -48.598   6.831  1.00  0.82           H  
ATOM   4073  N   GLU A 267       0.393 -46.206   4.379  1.00  0.85           N  
ATOM   4074  CA  GLU A 267      -0.464 -47.156   3.657  1.00  0.85           C  
ATOM   4075  C   GLU A 267      -1.027 -46.529   2.382  1.00  0.85           C  
ATOM   4076  O   GLU A 267      -1.099 -47.180   1.328  1.00  0.85           O  
ATOM   4077  CB  GLU A 267      -1.599 -47.673   4.544  1.00  0.85           C  
ATOM   4078  CG  GLU A 267      -1.145 -48.636   5.639  1.00  0.85           C  
ATOM   4079  CD  GLU A 267      -2.253 -49.089   6.555  1.00  0.85           C  
ATOM   4080  OE1 GLU A 267      -3.347 -48.585   6.469  1.00  0.85           O  
ATOM   4081  OE2 GLU A 267      -1.988 -49.971   7.352  1.00  0.85           O  
ATOM   4082  H   GLU A 267       0.171 -45.957   5.341  1.00  0.85           H  
ATOM   4083  HA  GLU A 267       0.137 -48.014   3.383  1.00  0.85           H  
ATOM   4084 1HB  GLU A 267      -2.089 -46.829   5.027  1.00  0.85           H  
ATOM   4085 2HB  GLU A 267      -2.343 -48.178   3.931  1.00  0.85           H  
ATOM   4086 1HG  GLU A 267      -0.704 -49.512   5.167  1.00  0.85           H  
ATOM   4087 2HG  GLU A 267      -0.370 -48.157   6.229  1.00  0.85           H  
ATOM   4088  N   SER A 268      -1.350 -45.233   2.459  1.00  0.88           N  
ATOM   4089  CA  SER A 268      -1.874 -44.470   1.330  1.00  0.88           C  
ATOM   4090  C   SER A 268      -0.871 -44.419   0.167  1.00  0.88           C  
ATOM   4091  O   SER A 268      -1.246 -44.137  -0.973  1.00  0.88           O  
ATOM   4092  CB  SER A 268      -2.236 -43.062   1.767  1.00  0.88           C  
ATOM   4093  OG  SER A 268      -3.294 -43.077   2.697  1.00  0.88           O  
ATOM   4094  H   SER A 268      -1.277 -44.769   3.369  1.00  0.88           H  
ATOM   4095  HA  SER A 268      -2.779 -44.965   0.978  1.00  0.88           H  
ATOM   4096 1HB  SER A 268      -1.374 -42.577   2.201  1.00  0.88           H  
ATOM   4097 2HB  SER A 268      -2.526 -42.481   0.894  1.00  0.88           H  
ATOM   4098  HG  SER A 268      -2.959 -43.562   3.475  1.00  0.88           H  
ATOM   4099  N   PHE A 269       0.405 -44.676   0.461  1.00  0.91           N  
ATOM   4100  CA  PHE A 269       1.482 -44.689  -0.508  1.00  0.91           C  
ATOM   4101  C   PHE A 269       2.094 -46.088  -0.670  1.00  0.91           C  
ATOM   4102  O   PHE A 269       3.306 -46.197  -0.852  1.00  0.91           O  
ATOM   4103  CB  PHE A 269       2.618 -43.757  -0.108  1.00  0.91           C  
ATOM   4104  CG  PHE A 269       2.367 -42.270  -0.047  1.00  0.91           C  
ATOM   4105  CD1 PHE A 269       2.216 -41.617   1.163  1.00  0.91           C  
ATOM   4106  CD2 PHE A 269       2.354 -41.517  -1.193  1.00  0.91           C  
ATOM   4107  CE1 PHE A 269       2.047 -40.249   1.215  1.00  0.91           C  
ATOM   4108  CE2 PHE A 269       2.183 -40.143  -1.140  1.00  0.91           C  
ATOM   4109  CZ  PHE A 269       2.033 -39.518   0.060  1.00  0.91           C  
ATOM   4110  H   PHE A 269       0.658 -44.924   1.415  1.00  0.91           H  
ATOM   4111  HA  PHE A 269       1.086 -44.376  -1.475  1.00  0.91           H  
ATOM   4112 1HB  PHE A 269       2.968 -44.071   0.879  1.00  0.91           H  
ATOM   4113 2HB  PHE A 269       3.427 -43.913  -0.805  1.00  0.91           H  
ATOM   4114  HD1 PHE A 269       2.246 -42.197   2.079  1.00  0.91           H  
ATOM   4115  HD2 PHE A 269       2.496 -42.015  -2.153  1.00  0.91           H  
ATOM   4116  HE1 PHE A 269       1.935 -39.749   2.169  1.00  0.91           H  
ATOM   4117  HE2 PHE A 269       2.184 -39.553  -2.057  1.00  0.91           H  
ATOM   4118  HZ  PHE A 269       1.910 -38.446   0.094  1.00  0.91           H  
ATOM   4119  N   GLN A 270       1.303 -47.169  -0.540  1.00  0.95           N  
ATOM   4120  CA  GLN A 270       1.860 -48.518  -0.776  1.00  0.95           C  
ATOM   4121  C   GLN A 270       1.625 -49.160  -2.147  1.00  0.95           C  
ATOM   4122  O   GLN A 270       2.491 -49.905  -2.611  1.00  0.95           O  
ATOM   4123  CB  GLN A 270       1.399 -49.503   0.295  1.00  0.95           C  
ATOM   4124  CG  GLN A 270       1.988 -49.239   1.627  1.00  0.95           C  
ATOM   4125  CD  GLN A 270       3.483 -49.443   1.578  1.00  0.95           C  
ATOM   4126  OE1 GLN A 270       3.922 -50.550   1.200  1.00  0.95           O  
ATOM   4127  NE2 GLN A 270       4.259 -48.419   1.939  1.00  0.95           N  
ATOM   4128  H   GLN A 270       0.326 -47.058  -0.267  1.00  0.95           H  
ATOM   4129  HA  GLN A 270       2.940 -48.433  -0.664  1.00  0.95           H  
ATOM   4130 1HB  GLN A 270       0.313 -49.443   0.397  1.00  0.95           H  
ATOM   4131 2HB  GLN A 270       1.649 -50.519  -0.007  1.00  0.95           H  
ATOM   4132 1HG  GLN A 270       1.808 -48.214   1.867  1.00  0.95           H  
ATOM   4133 2HG  GLN A 270       1.552 -49.899   2.376  1.00  0.95           H  
ATOM   4134 1HE2 GLN A 270       5.264 -48.500   1.922  1.00  0.95           H  
ATOM   4135 2HE2 GLN A 270       3.839 -47.546   2.214  1.00  0.95           H  
ATOM   4136  N   ASP A 271       0.469 -48.940  -2.775  1.00  0.97           N  
ATOM   4137  CA  ASP A 271       0.166 -49.591  -4.061  1.00  0.97           C  
ATOM   4138  C   ASP A 271       0.676 -51.051  -4.138  1.00  0.97           C  
ATOM   4139  O   ASP A 271       0.238 -51.897  -3.355  1.00  0.97           O  
ATOM   4140  CB  ASP A 271       0.641 -48.741  -5.252  1.00  0.97           C  
ATOM   4141  CG  ASP A 271      -0.158 -47.399  -5.411  1.00  0.97           C  
ATOM   4142  OD1 ASP A 271      -1.258 -47.320  -4.901  1.00  0.97           O  
ATOM   4143  OD2 ASP A 271       0.321 -46.500  -6.111  1.00  0.97           O  
ATOM   4144  H   ASP A 271      -0.205 -48.314  -2.361  1.00  0.97           H  
ATOM   4145  HA  ASP A 271      -0.919 -49.638  -4.151  1.00  0.97           H  
ATOM   4146 1HB  ASP A 271       1.704 -48.503  -5.131  1.00  0.97           H  
ATOM   4147 2HB  ASP A 271       0.527 -49.307  -6.180  1.00  0.97           H  
ATOM   4148  N   ASP A 272       1.577 -51.340  -5.098  1.00  0.98           N  
ATOM   4149  CA  ASP A 272       2.156 -52.675  -5.302  1.00  0.98           C  
ATOM   4150  C   ASP A 272       3.475 -52.578  -6.063  1.00  0.98           C  
ATOM   4151  O   ASP A 272       3.518 -52.093  -7.193  1.00  0.98           O  
ATOM   4152  CB  ASP A 272       1.192 -53.613  -6.054  1.00  0.98           C  
ATOM   4153  CG  ASP A 272       1.674 -55.135  -6.140  1.00  0.98           C  
ATOM   4154  OD1 ASP A 272       2.879 -55.406  -6.236  1.00  0.98           O  
ATOM   4155  OD2 ASP A 272       0.819 -55.993  -6.108  1.00  0.98           O  
ATOM   4156  H   ASP A 272       1.887 -50.596  -5.702  1.00  0.98           H  
ATOM   4157  HA  ASP A 272       2.360 -53.111  -4.323  1.00  0.98           H  
ATOM   4158 1HB  ASP A 272       0.216 -53.592  -5.563  1.00  0.98           H  
ATOM   4159 2HB  ASP A 272       1.046 -53.241  -7.077  1.00  0.98           H  
ATOM   4160  N   TRP A 273       4.567 -53.023  -5.437  1.00  0.96           N  
ATOM   4161  CA  TRP A 273       5.912 -52.954  -6.025  1.00  0.96           C  
ATOM   4162  C   TRP A 273       6.013 -53.573  -7.424  1.00  0.96           C  
ATOM   4163  O   TRP A 273       6.885 -53.194  -8.210  1.00  0.96           O  
ATOM   4164  CB  TRP A 273       6.943 -53.607  -5.097  1.00  0.96           C  
ATOM   4165  CG  TRP A 273       6.727 -55.077  -4.874  1.00  0.96           C  
ATOM   4166  CD1 TRP A 273       6.024 -55.638  -3.849  1.00  0.96           C  
ATOM   4167  CD2 TRP A 273       7.205 -56.183  -5.687  1.00  0.96           C  
ATOM   4168  NE1 TRP A 273       6.032 -57.008  -3.962  1.00  0.96           N  
ATOM   4169  CE2 TRP A 273       6.746 -57.358  -5.083  1.00  0.96           C  
ATOM   4170  CE3 TRP A 273       7.968 -56.270  -6.862  1.00  0.96           C  
ATOM   4171  CZ2 TRP A 273       7.022 -58.608  -5.610  1.00  0.96           C  
ATOM   4172  CZ3 TRP A 273       8.236 -57.528  -7.388  1.00  0.96           C  
ATOM   4173  CH2 TRP A 273       7.776 -58.662  -6.779  1.00  0.96           C  
ATOM   4174  H   TRP A 273       4.452 -53.430  -4.518  1.00  0.96           H  
ATOM   4175  HA  TRP A 273       6.181 -51.909  -6.107  1.00  0.96           H  
ATOM   4176 1HB  TRP A 273       7.944 -53.466  -5.508  1.00  0.96           H  
ATOM   4177 2HB  TRP A 273       6.916 -53.117  -4.130  1.00  0.96           H  
ATOM   4178  HD1 TRP A 273       5.530 -55.082  -3.056  1.00  0.96           H  
ATOM   4179  HE1 TRP A 273       5.581 -57.653  -3.329  1.00  0.96           H  
ATOM   4180  HE3 TRP A 273       8.335 -55.370  -7.353  1.00  0.96           H  
ATOM   4181  HZ2 TRP A 273       6.664 -59.525  -5.142  1.00  0.96           H  
ATOM   4182  HZ3 TRP A 273       8.816 -57.595  -8.299  1.00  0.96           H  
ATOM   4183  HH2 TRP A 273       8.007 -59.631  -7.222  1.00  0.96           H  
ATOM   4184  N   SER A 274       5.099 -54.493  -7.749  1.00  0.92           N  
ATOM   4185  CA  SER A 274       5.081 -55.186  -9.028  1.00  0.92           C  
ATOM   4186  C   SER A 274       4.917 -54.215 -10.196  1.00  0.92           C  
ATOM   4187  O   SER A 274       5.295 -54.529 -11.326  1.00  0.92           O  
ATOM   4188  CB  SER A 274       3.912 -56.146  -9.068  1.00  0.92           C  
ATOM   4189  OG  SER A 274       4.029 -57.135  -8.086  1.00  0.92           O  
ATOM   4190  H   SER A 274       4.374 -54.744  -7.065  1.00  0.92           H  
ATOM   4191  HA  SER A 274       6.018 -55.729  -9.145  1.00  0.92           H  
ATOM   4192 1HB  SER A 274       2.981 -55.591  -8.923  1.00  0.92           H  
ATOM   4193 2HB  SER A 274       3.866 -56.608 -10.049  1.00  0.92           H  
ATOM   4194  HG  SER A 274       3.696 -56.694  -7.255  1.00  0.92           H  
ATOM   4195  N   ASP A 275       4.331 -53.043  -9.919  1.00  0.86           N  
ATOM   4196  CA  ASP A 275       4.056 -52.032 -10.926  1.00  0.86           C  
ATOM   4197  C   ASP A 275       5.069 -50.882 -10.931  1.00  0.86           C  
ATOM   4198  O   ASP A 275       4.841 -49.861 -11.584  1.00  0.86           O  
ATOM   4199  CB  ASP A 275       2.652 -51.470 -10.704  1.00  0.86           C  
ATOM   4200  CG  ASP A 275       1.543 -52.513 -10.932  1.00  0.86           C  
ATOM   4201  OD1 ASP A 275       1.623 -53.246 -11.890  1.00  0.86           O  
ATOM   4202  OD2 ASP A 275       0.633 -52.568 -10.137  1.00  0.86           O  
ATOM   4203  H   ASP A 275       4.067 -52.839  -8.954  1.00  0.86           H  
ATOM   4204  HA  ASP A 275       4.088 -52.510 -11.904  1.00  0.86           H  
ATOM   4205 1HB  ASP A 275       2.578 -51.100  -9.674  1.00  0.86           H  
ATOM   4206 2HB  ASP A 275       2.488 -50.622 -11.369  1.00  0.86           H  
ATOM   4207  N   ILE A 276       6.176 -51.027 -10.202  1.00  0.80           N  
ATOM   4208  CA  ILE A 276       7.184 -49.973 -10.165  1.00  0.80           C  
ATOM   4209  C   ILE A 276       8.301 -50.168 -11.183  1.00  0.80           C  
ATOM   4210  O   ILE A 276       8.922 -51.230 -11.253  1.00  0.80           O  
ATOM   4211  CB  ILE A 276       7.780 -49.843  -8.756  1.00  0.80           C  
ATOM   4212  CG1 ILE A 276       6.644 -49.535  -7.744  1.00  0.80           C  
ATOM   4213  CG2 ILE A 276       8.865 -48.775  -8.739  1.00  0.80           C  
ATOM   4214  CD1 ILE A 276       5.872 -48.261  -8.044  1.00  0.80           C  
ATOM   4215  H   ILE A 276       6.336 -51.877  -9.659  1.00  0.80           H  
ATOM   4216  HA  ILE A 276       6.693 -49.030 -10.399  1.00  0.80           H  
ATOM   4217  HB  ILE A 276       8.213 -50.801  -8.466  1.00  0.80           H  
ATOM   4218 1HG1 ILE A 276       5.933 -50.358  -7.760  1.00  0.80           H  
ATOM   4219 2HG1 ILE A 276       7.071 -49.454  -6.747  1.00  0.80           H  
ATOM   4220 1HG2 ILE A 276       9.292 -48.702  -7.754  1.00  0.80           H  
ATOM   4221 2HG2 ILE A 276       9.644 -49.041  -9.441  1.00  0.80           H  
ATOM   4222 3HG2 ILE A 276       8.439 -47.816  -9.023  1.00  0.80           H  
ATOM   4223 1HD1 ILE A 276       5.086 -48.108  -7.313  1.00  0.80           H  
ATOM   4224 2HD1 ILE A 276       6.549 -47.418  -8.023  1.00  0.80           H  
ATOM   4225 3HD1 ILE A 276       5.424 -48.344  -9.027  1.00  0.80           H  
ATOM   4226  N   ASP A 277       8.513 -49.136 -12.003  1.00  0.75           N  
ATOM   4227  CA  ASP A 277       9.545 -49.135 -13.033  1.00  0.75           C  
ATOM   4228  C   ASP A 277      10.797 -48.403 -12.575  1.00  0.75           C  
ATOM   4229  O   ASP A 277      11.896 -48.674 -13.053  1.00  0.75           O  
ATOM   4230  CB  ASP A 277       9.032 -48.556 -14.345  1.00  0.75           C  
ATOM   4231  CG  ASP A 277       7.943 -49.412 -14.962  1.00  0.75           C  
ATOM   4232  OD1 ASP A 277       8.180 -50.583 -15.150  1.00  0.75           O  
ATOM   4233  OD2 ASP A 277       6.894 -48.901 -15.303  1.00  0.75           O  
ATOM   4234  H   ASP A 277       7.954 -48.294 -11.874  1.00  0.75           H  
ATOM   4235  HA  ASP A 277       9.827 -50.169 -13.226  1.00  0.75           H  
ATOM   4236 1HB  ASP A 277       8.635 -47.562 -14.163  1.00  0.75           H  
ATOM   4237 2HB  ASP A 277       9.858 -48.457 -15.052  1.00  0.75           H  
ATOM   4238  N   MET A 278      10.631 -47.460 -11.660  1.00  0.73           N  
ATOM   4239  CA  MET A 278      11.764 -46.682 -11.152  1.00  0.73           C  
ATOM   4240  C   MET A 278      11.738 -46.422  -9.663  1.00  0.73           C  
ATOM   4241  O   MET A 278      10.681 -46.163  -9.101  1.00  0.73           O  
ATOM   4242  CB  MET A 278      11.853 -45.352 -11.881  1.00  0.73           C  
ATOM   4243  CG  MET A 278      12.890 -44.395 -11.317  1.00  0.73           C  
ATOM   4244  SD  MET A 278      13.135 -42.887 -12.284  1.00  0.73           S  
ATOM   4245  CE  MET A 278      11.632 -42.018 -12.001  1.00  0.73           C  
ATOM   4246  H   MET A 278       9.688 -47.248 -11.333  1.00  0.73           H  
ATOM   4247  HA  MET A 278      12.678 -47.242 -11.357  1.00  0.73           H  
ATOM   4248 1HB  MET A 278      12.142 -45.551 -12.895  1.00  0.73           H  
ATOM   4249 2HB  MET A 278      10.882 -44.862 -11.894  1.00  0.73           H  
ATOM   4250 1HG  MET A 278      12.573 -44.086 -10.325  1.00  0.73           H  
ATOM   4251 2HG  MET A 278      13.815 -44.918 -11.217  1.00  0.73           H  
ATOM   4252 1HE  MET A 278      11.635 -41.082 -12.547  1.00  0.73           H  
ATOM   4253 2HE  MET A 278      10.815 -42.626 -12.355  1.00  0.73           H  
ATOM   4254 3HE  MET A 278      11.515 -41.823 -10.941  1.00  0.73           H  
ATOM   4255  N   ILE A 279      12.915 -46.445  -9.043  1.00  0.73           N  
ATOM   4256  CA  ILE A 279      13.054 -46.005  -7.661  1.00  0.73           C  
ATOM   4257  C   ILE A 279      13.751 -44.642  -7.709  1.00  0.73           C  
ATOM   4258  O   ILE A 279      14.792 -44.514  -8.363  1.00  0.73           O  
ATOM   4259  CB  ILE A 279      13.917 -46.958  -6.827  1.00  0.73           C  
ATOM   4260  CG1 ILE A 279      13.342 -48.331  -6.804  1.00  0.73           C  
ATOM   4261  CG2 ILE A 279      14.007 -46.412  -5.394  1.00  0.73           C  
ATOM   4262  CD1 ILE A 279      14.309 -49.336  -6.275  1.00  0.73           C  
ATOM   4263  H   ILE A 279      13.752 -46.744  -9.555  1.00  0.73           H  
ATOM   4264  HA  ILE A 279      12.075 -45.897  -7.207  1.00  0.73           H  
ATOM   4265  HB  ILE A 279      14.897 -47.032  -7.270  1.00  0.73           H  
ATOM   4266 1HG1 ILE A 279      12.455 -48.346  -6.184  1.00  0.73           H  
ATOM   4267 2HG1 ILE A 279      13.068 -48.608  -7.800  1.00  0.73           H  
ATOM   4268 1HG2 ILE A 279      14.623 -47.071  -4.791  1.00  0.73           H  
ATOM   4269 2HG2 ILE A 279      14.447 -45.417  -5.400  1.00  0.73           H  
ATOM   4270 3HG2 ILE A 279      13.003 -46.357  -4.970  1.00  0.73           H  
ATOM   4271 1HD1 ILE A 279      13.852 -50.300  -6.296  1.00  0.73           H  
ATOM   4272 2HD1 ILE A 279      15.196 -49.343  -6.911  1.00  0.73           H  
ATOM   4273 3HD1 ILE A 279      14.591 -49.086  -5.254  1.00  0.73           H  
ATOM   4274  N   LEU A 280      13.161 -43.622  -7.088  1.00  0.75           N  
ATOM   4275  CA  LEU A 280      13.749 -42.292  -7.107  1.00  0.75           C  
ATOM   4276  C   LEU A 280      14.075 -41.736  -5.721  1.00  0.75           C  
ATOM   4277  O   LEU A 280      13.207 -41.573  -4.840  1.00  0.75           O  
ATOM   4278  CB  LEU A 280      12.828 -41.279  -7.788  1.00  0.75           C  
ATOM   4279  CG  LEU A 280      13.380 -39.837  -7.843  1.00  0.75           C  
ATOM   4280  CD1 LEU A 280      14.572 -39.808  -8.779  1.00  0.75           C  
ATOM   4281  CD2 LEU A 280      12.308 -38.897  -8.259  1.00  0.75           C  
ATOM   4282  H   LEU A 280      12.297 -43.781  -6.595  1.00  0.75           H  
ATOM   4283  HA  LEU A 280      14.678 -42.339  -7.672  1.00  0.75           H  
ATOM   4284 1HB  LEU A 280      12.653 -41.608  -8.809  1.00  0.75           H  
ATOM   4285 2HB  LEU A 280      11.872 -41.263  -7.260  1.00  0.75           H  
ATOM   4286  HG  LEU A 280      13.732 -39.538  -6.857  1.00  0.75           H  
ATOM   4287 1HD1 LEU A 280      14.978 -38.806  -8.814  1.00  0.75           H  
ATOM   4288 2HD1 LEU A 280      15.331 -40.487  -8.420  1.00  0.75           H  
ATOM   4289 3HD1 LEU A 280      14.259 -40.112  -9.761  1.00  0.75           H  
ATOM   4290 1HD2 LEU A 280      12.705 -37.888  -8.274  1.00  0.75           H  
ATOM   4291 2HD2 LEU A 280      11.940 -39.174  -9.246  1.00  0.75           H  
ATOM   4292 3HD2 LEU A 280      11.517 -38.949  -7.532  1.00  0.75           H  
ATOM   4293  N   ILE A 281      15.335 -41.391  -5.591  1.00  0.80           N  
ATOM   4294  CA  ILE A 281      15.927 -40.765  -4.438  1.00  0.80           C  
ATOM   4295  C   ILE A 281      16.436 -39.433  -4.956  1.00  0.80           C  
ATOM   4296  O   ILE A 281      16.935 -39.371  -6.070  1.00  0.80           O  
ATOM   4297  CB  ILE A 281      17.016 -41.660  -3.813  1.00  0.80           C  
ATOM   4298  CG1 ILE A 281      16.329 -42.982  -3.296  1.00  0.80           C  
ATOM   4299  CG2 ILE A 281      17.824 -40.895  -2.778  1.00  0.80           C  
ATOM   4300  CD1 ILE A 281      17.261 -44.031  -2.786  1.00  0.80           C  
ATOM   4301  H   ILE A 281      15.955 -41.590  -6.380  1.00  0.80           H  
ATOM   4302  HA  ILE A 281      15.162 -40.576  -3.690  1.00  0.80           H  
ATOM   4303  HB  ILE A 281      17.692 -41.977  -4.601  1.00  0.80           H  
ATOM   4304 1HG1 ILE A 281      15.624 -42.742  -2.522  1.00  0.80           H  
ATOM   4305 2HG1 ILE A 281      15.785 -43.420  -4.128  1.00  0.80           H  
ATOM   4306 1HG2 ILE A 281      18.592 -41.520  -2.370  1.00  0.80           H  
ATOM   4307 2HG2 ILE A 281      18.279 -40.042  -3.256  1.00  0.80           H  
ATOM   4308 3HG2 ILE A 281      17.195 -40.552  -1.994  1.00  0.80           H  
ATOM   4309 1HD1 ILE A 281      16.691 -44.911  -2.478  1.00  0.80           H  
ATOM   4310 2HD1 ILE A 281      17.972 -44.307  -3.544  1.00  0.80           H  
ATOM   4311 3HD1 ILE A 281      17.784 -43.634  -1.942  1.00  0.80           H  
ATOM   4312  N   GLY A 282      16.235 -38.342  -4.249  1.00  0.85           N  
ATOM   4313  CA  GLY A 282      16.719 -37.118  -4.862  1.00  0.85           C  
ATOM   4314  C   GLY A 282      16.620 -35.875  -4.016  1.00  0.85           C  
ATOM   4315  O   GLY A 282      16.307 -35.928  -2.830  1.00  0.85           O  
ATOM   4316  H   GLY A 282      15.799 -38.360  -3.339  1.00  0.85           H  
ATOM   4317 1HA  GLY A 282      17.752 -37.256  -5.175  1.00  0.85           H  
ATOM   4318 2HA  GLY A 282      16.143 -36.961  -5.769  1.00  0.85           H  
ATOM   4319  N   CYS A 283      16.930 -34.754  -4.628  1.00  0.91           N  
ATOM   4320  CA  CYS A 283      16.924 -33.474  -3.946  1.00  0.91           C  
ATOM   4321  C   CYS A 283      15.510 -33.170  -3.474  1.00  0.91           C  
ATOM   4322  O   CYS A 283      14.554 -33.448  -4.193  1.00  0.91           O  
ATOM   4323  CB  CYS A 283      17.405 -32.374  -4.871  1.00  0.91           C  
ATOM   4324  SG  CYS A 283      19.127 -32.562  -5.352  1.00  0.91           S  
ATOM   4325  H   CYS A 283      17.195 -34.828  -5.608  1.00  0.91           H  
ATOM   4326  HA  CYS A 283      17.605 -33.538  -3.100  1.00  0.91           H  
ATOM   4327 1HB  CYS A 283      16.796 -32.356  -5.779  1.00  0.91           H  
ATOM   4328 2HB  CYS A 283      17.294 -31.406  -4.382  1.00  0.91           H  
ATOM   4329  HG  CYS A 283      18.967 -33.717  -5.999  1.00  0.91           H  
ATOM   4330  N   PRO A 284      15.351 -32.622  -2.267  1.00  0.96           N  
ATOM   4331  CA  PRO A 284      16.315 -32.161  -1.273  1.00  0.96           C  
ATOM   4332  C   PRO A 284      16.855 -33.231  -0.322  1.00  0.96           C  
ATOM   4333  O   PRO A 284      17.553 -32.913   0.638  1.00  0.96           O  
ATOM   4334  CB  PRO A 284      15.459 -31.172  -0.496  1.00  0.96           C  
ATOM   4335  CG  PRO A 284      14.093 -31.782  -0.505  1.00  0.96           C  
ATOM   4336  CD  PRO A 284      13.964 -32.431  -1.862  1.00  0.96           C  
ATOM   4337  HA  PRO A 284      17.133 -31.641  -1.780  1.00  0.96           H  
ATOM   4338 1HB  PRO A 284      15.867 -31.008   0.515  1.00  0.96           H  
ATOM   4339 2HB  PRO A 284      15.459 -30.227  -1.016  1.00  0.96           H  
ATOM   4340 1HG  PRO A 284      13.979 -32.505   0.328  1.00  0.96           H  
ATOM   4341 2HG  PRO A 284      13.346 -31.001  -0.356  1.00  0.96           H  
ATOM   4342 1HD  PRO A 284      13.458 -33.408  -1.774  1.00  0.96           H  
ATOM   4343 2HD  PRO A 284      13.455 -31.769  -2.571  1.00  0.96           H  
ATOM   4344  N   HIS A 285      16.467 -34.477  -0.537  1.00  0.98           N  
ATOM   4345  CA  HIS A 285      16.769 -35.580   0.367  1.00  0.98           C  
ATOM   4346  C   HIS A 285      18.201 -36.089   0.180  1.00  0.98           C  
ATOM   4347  O   HIS A 285      18.944 -36.327   1.134  1.00  0.98           O  
ATOM   4348  CB  HIS A 285      15.805 -36.745   0.116  1.00  0.98           C  
ATOM   4349  CG  HIS A 285      15.908 -37.836   1.092  1.00  0.98           C  
ATOM   4350  ND1 HIS A 285      16.932 -38.753   1.074  1.00  0.98           N  
ATOM   4351  CD2 HIS A 285      15.079 -38.225   2.070  1.00  0.98           C  
ATOM   4352  CE1 HIS A 285      16.740 -39.627   2.036  1.00  0.98           C  
ATOM   4353  NE2 HIS A 285      15.625 -39.339   2.624  1.00  0.98           N  
ATOM   4354  H   HIS A 285      15.949 -34.716  -1.374  1.00  0.98           H  
ATOM   4355  HA  HIS A 285      16.654 -35.248   1.399  1.00  0.98           H  
ATOM   4356 1HB  HIS A 285      14.777 -36.376   0.116  1.00  0.98           H  
ATOM   4357 2HB  HIS A 285      15.994 -37.182  -0.848  1.00  0.98           H  
ATOM   4358  HD2 HIS A 285      14.141 -37.751   2.354  1.00  0.98           H  
ATOM   4359  HE1 HIS A 285      17.379 -40.470   2.275  1.00  0.98           H  
ATOM   4360  HE2 HIS A 285      15.222 -39.860   3.375  1.00  0.98           H  
ATOM   4361  N   ALA A 286      18.571 -36.288  -1.082  1.00  0.98           N  
ATOM   4362  CA  ALA A 286      19.806 -36.989  -1.479  1.00  0.98           C  
ATOM   4363  C   ALA A 286      21.125 -36.275  -1.196  1.00  0.98           C  
ATOM   4364  O   ALA A 286      21.850 -35.871  -2.108  1.00  0.98           O  
ATOM   4365  CB  ALA A 286      19.765 -37.259  -2.963  1.00  0.98           C  
ATOM   4366  H   ALA A 286      17.900 -36.021  -1.792  1.00  0.98           H  
ATOM   4367  HA  ALA A 286      19.823 -37.936  -0.939  1.00  0.98           H  
ATOM   4368 1HB  ALA A 286      20.643 -37.827  -3.263  1.00  0.98           H  
ATOM   4369 2HB  ALA A 286      18.883 -37.820  -3.189  1.00  0.98           H  
ATOM   4370 3HB  ALA A 286      19.746 -36.313  -3.498  1.00  0.98           H  
ATOM   4371  N   SER A 287      21.442 -36.184   0.084  1.00  0.95           N  
ATOM   4372  CA  SER A 287      22.686 -35.629   0.586  1.00  0.95           C  
ATOM   4373  C   SER A 287      23.801 -36.655   0.393  1.00  0.95           C  
ATOM   4374  O   SER A 287      23.521 -37.841   0.196  1.00  0.95           O  
ATOM   4375  CB  SER A 287      22.514 -35.313   2.046  1.00  0.95           C  
ATOM   4376  OG  SER A 287      22.357 -36.494   2.797  1.00  0.95           O  
ATOM   4377  H   SER A 287      20.732 -36.500   0.745  1.00  0.95           H  
ATOM   4378  HA  SER A 287      22.928 -34.723   0.029  1.00  0.95           H  
ATOM   4379 1HB  SER A 287      23.372 -34.752   2.410  1.00  0.95           H  
ATOM   4380 2HB  SER A 287      21.633 -34.683   2.178  1.00  0.95           H  
ATOM   4381  HG  SER A 287      22.200 -36.204   3.733  1.00  0.95           H  
ATOM   4382  N   LEU A 288      25.067 -36.245   0.514  1.00  0.91           N  
ATOM   4383  CA  LEU A 288      26.126 -37.234   0.330  1.00  0.91           C  
ATOM   4384  C   LEU A 288      25.975 -38.490   1.205  1.00  0.91           C  
ATOM   4385  O   LEU A 288      26.109 -39.587   0.665  1.00  0.91           O  
ATOM   4386  CB  LEU A 288      27.530 -36.624   0.485  1.00  0.91           C  
ATOM   4387  CG  LEU A 288      28.669 -37.625   0.313  1.00  0.91           C  
ATOM   4388  CD1 LEU A 288      28.647 -38.174  -1.126  1.00  0.91           C  
ATOM   4389  CD2 LEU A 288      29.966 -36.958   0.613  1.00  0.91           C  
ATOM   4390  H   LEU A 288      25.280 -35.275   0.698  1.00  0.91           H  
ATOM   4391  HA  LEU A 288      26.062 -37.586  -0.695  1.00  0.91           H  
ATOM   4392 1HB  LEU A 288      27.658 -35.881  -0.301  1.00  0.91           H  
ATOM   4393 2HB  LEU A 288      27.657 -36.118   1.411  1.00  0.91           H  
ATOM   4394  HG  LEU A 288      28.527 -38.452   0.992  1.00  0.91           H  
ATOM   4395 1HD1 LEU A 288      29.450 -38.898  -1.255  1.00  0.91           H  
ATOM   4396 2HD1 LEU A 288      27.696 -38.656  -1.313  1.00  0.91           H  
ATOM   4397 3HD1 LEU A 288      28.783 -37.354  -1.837  1.00  0.91           H  
ATOM   4398 1HD2 LEU A 288      30.782 -37.665   0.490  1.00  0.91           H  
ATOM   4399 2HD2 LEU A 288      30.088 -36.141  -0.069  1.00  0.91           H  
ATOM   4400 3HD2 LEU A 288      29.959 -36.584   1.635  1.00  0.91           H  
ATOM   4401  N   PRO A 289      25.713 -38.412   2.533  1.00  0.86           N  
ATOM   4402  CA  PRO A 289      25.490 -39.571   3.374  1.00  0.86           C  
ATOM   4403  C   PRO A 289      24.443 -40.526   2.822  1.00  0.86           C  
ATOM   4404  O   PRO A 289      24.573 -41.735   2.996  1.00  0.86           O  
ATOM   4405  CB  PRO A 289      25.026 -38.940   4.685  1.00  0.86           C  
ATOM   4406  CG  PRO A 289      25.724 -37.605   4.715  1.00  0.86           C  
ATOM   4407  CD  PRO A 289      25.699 -37.131   3.289  1.00  0.86           C  
ATOM   4408  HA  PRO A 289      26.433 -40.098   3.518  1.00  0.86           H  
ATOM   4409 1HB  PRO A 289      23.926 -38.839   4.679  1.00  0.86           H  
ATOM   4410 2HB  PRO A 289      25.287 -39.590   5.531  1.00  0.86           H  
ATOM   4411 1HG  PRO A 289      25.185 -36.912   5.385  1.00  0.86           H  
ATOM   4412 2HG  PRO A 289      26.740 -37.707   5.110  1.00  0.86           H  
ATOM   4413 1HD  PRO A 289      24.790 -36.581   3.137  1.00  0.86           H  
ATOM   4414 2HD  PRO A 289      26.570 -36.537   3.138  1.00  0.86           H  
ATOM   4415  N   GLU A 290      23.423 -40.024   2.120  1.00  0.81           N  
ATOM   4416  CA  GLU A 290      22.430 -40.948   1.609  1.00  0.81           C  
ATOM   4417  C   GLU A 290      23.020 -41.692   0.439  1.00  0.81           C  
ATOM   4418  O   GLU A 290      22.818 -42.893   0.281  1.00  0.81           O  
ATOM   4419  CB  GLU A 290      21.149 -40.216   1.245  1.00  0.81           C  
ATOM   4420  CG  GLU A 290      20.446 -39.658   2.470  1.00  0.81           C  
ATOM   4421  CD  GLU A 290      20.029 -40.749   3.442  1.00  0.81           C  
ATOM   4422  OE1 GLU A 290      19.402 -41.688   3.016  1.00  0.81           O  
ATOM   4423  OE2 GLU A 290      20.348 -40.644   4.604  1.00  0.81           O  
ATOM   4424  H   GLU A 290      23.336 -39.032   1.906  1.00  0.81           H  
ATOM   4425  HA  GLU A 290      22.193 -41.672   2.388  1.00  0.81           H  
ATOM   4426 1HB  GLU A 290      21.377 -39.384   0.574  1.00  0.81           H  
ATOM   4427 2HB  GLU A 290      20.466 -40.888   0.725  1.00  0.81           H  
ATOM   4428 1HG  GLU A 290      21.134 -38.982   2.979  1.00  0.81           H  
ATOM   4429 2HG  GLU A 290      19.586 -39.077   2.160  1.00  0.81           H  
ATOM   4430  N   VAL A 291      23.827 -41.000  -0.350  1.00  0.76           N  
ATOM   4431  CA  VAL A 291      24.440 -41.654  -1.487  1.00  0.76           C  
ATOM   4432  C   VAL A 291      25.364 -42.753  -0.981  1.00  0.76           C  
ATOM   4433  O   VAL A 291      25.389 -43.865  -1.522  1.00  0.76           O  
ATOM   4434  CB  VAL A 291      25.239 -40.665  -2.337  1.00  0.76           C  
ATOM   4435  CG1 VAL A 291      25.992 -41.420  -3.385  1.00  0.76           C  
ATOM   4436  CG2 VAL A 291      24.305 -39.644  -2.970  1.00  0.76           C  
ATOM   4437  H   VAL A 291      23.979 -40.003  -0.166  1.00  0.76           H  
ATOM   4438  HA  VAL A 291      23.663 -42.098  -2.104  1.00  0.76           H  
ATOM   4439  HB  VAL A 291      25.960 -40.159  -1.717  1.00  0.76           H  
ATOM   4440 1HG1 VAL A 291      26.559 -40.728  -3.978  1.00  0.76           H  
ATOM   4441 2HG1 VAL A 291      26.664 -42.138  -2.914  1.00  0.76           H  
ATOM   4442 3HG1 VAL A 291      25.281 -41.941  -4.015  1.00  0.76           H  
ATOM   4443 1HG2 VAL A 291      24.883 -38.943  -3.572  1.00  0.76           H  
ATOM   4444 2HG2 VAL A 291      23.599 -40.158  -3.589  1.00  0.76           H  
ATOM   4445 3HG2 VAL A 291      23.776 -39.096  -2.181  1.00  0.76           H  
ATOM   4446  N   LYS A 292      26.120 -42.436   0.076  1.00  0.71           N  
ATOM   4447  CA  LYS A 292      27.056 -43.392   0.640  1.00  0.71           C  
ATOM   4448  C   LYS A 292      26.308 -44.619   1.182  1.00  0.71           C  
ATOM   4449  O   LYS A 292      26.698 -45.758   0.913  1.00  0.71           O  
ATOM   4450  CB  LYS A 292      27.853 -42.746   1.780  1.00  0.71           C  
ATOM   4451  CG  LYS A 292      28.800 -41.620   1.336  1.00  0.71           C  
ATOM   4452  CD  LYS A 292      29.851 -41.267   2.395  1.00  0.71           C  
ATOM   4453  CE  LYS A 292      29.271 -40.512   3.574  1.00  0.71           C  
ATOM   4454  NZ  LYS A 292      30.336 -40.104   4.553  1.00  0.71           N  
ATOM   4455  H   LYS A 292      26.045 -41.496   0.467  1.00  0.71           H  
ATOM   4456  HA  LYS A 292      27.738 -43.724  -0.143  1.00  0.71           H  
ATOM   4457 1HB  LYS A 292      27.162 -42.339   2.517  1.00  0.71           H  
ATOM   4458 2HB  LYS A 292      28.451 -43.509   2.278  1.00  0.71           H  
ATOM   4459 1HG  LYS A 292      29.246 -41.849   0.410  1.00  0.71           H  
ATOM   4460 2HG  LYS A 292      28.196 -40.746   1.184  1.00  0.71           H  
ATOM   4461 1HD  LYS A 292      30.320 -42.185   2.756  1.00  0.71           H  
ATOM   4462 2HD  LYS A 292      30.616 -40.648   1.936  1.00  0.71           H  
ATOM   4463 1HE  LYS A 292      28.766 -39.617   3.211  1.00  0.71           H  
ATOM   4464 2HE  LYS A 292      28.548 -41.147   4.085  1.00  0.71           H  
ATOM   4465 1HZ  LYS A 292      29.913 -39.604   5.323  1.00  0.71           H  
ATOM   4466 2HZ  LYS A 292      30.805 -40.928   4.905  1.00  0.71           H  
ATOM   4467 3HZ  LYS A 292      31.008 -39.506   4.093  1.00  0.71           H  
ATOM   4468  N   GLU A 293      25.181 -44.398   1.881  1.00  0.68           N  
ATOM   4469  CA  GLU A 293      24.405 -45.515   2.425  1.00  0.68           C  
ATOM   4470  C   GLU A 293      23.802 -46.380   1.321  1.00  0.68           C  
ATOM   4471  O   GLU A 293      23.773 -47.611   1.438  1.00  0.68           O  
ATOM   4472  CB  GLU A 293      23.313 -45.003   3.378  1.00  0.68           C  
ATOM   4473  CG  GLU A 293      23.834 -44.467   4.734  1.00  0.68           C  
ATOM   4474  CD  GLU A 293      24.447 -45.538   5.619  1.00  0.68           C  
ATOM   4475  OE1 GLU A 293      23.795 -46.529   5.853  1.00  0.68           O  
ATOM   4476  OE2 GLU A 293      25.561 -45.361   6.061  1.00  0.68           O  
ATOM   4477  H   GLU A 293      24.883 -43.442   2.081  1.00  0.68           H  
ATOM   4478  HA  GLU A 293      25.082 -46.141   3.004  1.00  0.68           H  
ATOM   4479 1HB  GLU A 293      22.769 -44.189   2.892  1.00  0.68           H  
ATOM   4480 2HB  GLU A 293      22.598 -45.800   3.576  1.00  0.68           H  
ATOM   4481 1HG  GLU A 293      24.594 -43.716   4.539  1.00  0.68           H  
ATOM   4482 2HG  GLU A 293      23.014 -43.983   5.261  1.00  0.68           H  
ATOM   4483  N   ILE A 294      23.365 -45.761   0.226  1.00  0.65           N  
ATOM   4484  CA  ILE A 294      22.834 -46.514  -0.898  1.00  0.65           C  
ATOM   4485  C   ILE A 294      23.897 -47.401  -1.482  1.00  0.65           C  
ATOM   4486  O   ILE A 294      23.676 -48.587  -1.723  1.00  0.65           O  
ATOM   4487  CB  ILE A 294      22.331 -45.592  -2.003  1.00  0.65           C  
ATOM   4488  CG1 ILE A 294      21.130 -44.861  -1.545  1.00  0.65           C  
ATOM   4489  CG2 ILE A 294      22.102 -46.378  -3.259  1.00  0.65           C  
ATOM   4490  CD1 ILE A 294      20.763 -43.731  -2.405  1.00  0.65           C  
ATOM   4491  H   ILE A 294      23.385 -44.740   0.182  1.00  0.65           H  
ATOM   4492  HA  ILE A 294      22.009 -47.138  -0.544  1.00  0.65           H  
ATOM   4493  HB  ILE A 294      23.092 -44.837  -2.200  1.00  0.65           H  
ATOM   4494 1HG1 ILE A 294      20.299 -45.543  -1.522  1.00  0.65           H  
ATOM   4495 2HG1 ILE A 294      21.304 -44.501  -0.544  1.00  0.65           H  
ATOM   4496 1HG2 ILE A 294      21.782 -45.722  -4.035  1.00  0.65           H  
ATOM   4497 2HG2 ILE A 294      23.020 -46.854  -3.549  1.00  0.65           H  
ATOM   4498 3HG2 ILE A 294      21.360 -47.127  -3.095  1.00  0.65           H  
ATOM   4499 1HD1 ILE A 294      19.913 -43.258  -1.995  1.00  0.65           H  
ATOM   4500 2HD1 ILE A 294      21.580 -43.021  -2.437  1.00  0.65           H  
ATOM   4501 3HD1 ILE A 294      20.547 -44.091  -3.397  1.00  0.65           H  
ATOM   4502  N   ALA A 295      25.077 -46.827  -1.698  1.00  0.63           N  
ATOM   4503  CA  ALA A 295      26.162 -47.587  -2.269  1.00  0.63           C  
ATOM   4504  C   ALA A 295      26.538 -48.775  -1.399  1.00  0.63           C  
ATOM   4505  O   ALA A 295      26.720 -49.886  -1.909  1.00  0.63           O  
ATOM   4506  CB  ALA A 295      27.348 -46.691  -2.423  1.00  0.63           C  
ATOM   4507  H   ALA A 295      25.213 -45.837  -1.479  1.00  0.63           H  
ATOM   4508  HA  ALA A 295      25.845 -47.958  -3.242  1.00  0.63           H  
ATOM   4509 1HB  ALA A 295      28.152 -47.254  -2.871  1.00  0.63           H  
ATOM   4510 2HB  ALA A 295      27.104 -45.844  -3.050  1.00  0.63           H  
ATOM   4511 3HB  ALA A 295      27.642 -46.334  -1.440  1.00  0.63           H  
ATOM   4512  N   GLU A 296      26.596 -48.567  -0.077  1.00  0.62           N  
ATOM   4513  CA  GLU A 296      26.945 -49.660   0.817  1.00  0.62           C  
ATOM   4514  C   GLU A 296      25.867 -50.729   0.815  1.00  0.62           C  
ATOM   4515  O   GLU A 296      26.173 -51.921   0.782  1.00  0.62           O  
ATOM   4516  CB  GLU A 296      27.187 -49.132   2.235  1.00  0.62           C  
ATOM   4517  CG  GLU A 296      28.485 -48.309   2.394  1.00  0.62           C  
ATOM   4518  CD  GLU A 296      29.740 -49.144   2.248  1.00  0.62           C  
ATOM   4519  OE1 GLU A 296      29.845 -50.127   2.947  1.00  0.62           O  
ATOM   4520  OE2 GLU A 296      30.577 -48.820   1.434  1.00  0.62           O  
ATOM   4521  H   GLU A 296      26.436 -47.631   0.301  1.00  0.62           H  
ATOM   4522  HA  GLU A 296      27.868 -50.112   0.459  1.00  0.62           H  
ATOM   4523 1HB  GLU A 296      26.350 -48.492   2.527  1.00  0.62           H  
ATOM   4524 2HB  GLU A 296      27.224 -49.967   2.933  1.00  0.62           H  
ATOM   4525 1HG  GLU A 296      28.496 -47.527   1.633  1.00  0.62           H  
ATOM   4526 2HG  GLU A 296      28.479 -47.824   3.370  1.00  0.62           H  
ATOM   4527  N   LEU A 297      24.602 -50.326   0.767  1.00  0.62           N  
ATOM   4528  CA  LEU A 297      23.547 -51.317   0.740  1.00  0.62           C  
ATOM   4529  C   LEU A 297      23.598 -52.148  -0.513  1.00  0.62           C  
ATOM   4530  O   LEU A 297      23.509 -53.378  -0.458  1.00  0.62           O  
ATOM   4531  CB  LEU A 297      22.179 -50.689   0.895  1.00  0.62           C  
ATOM   4532  CG  LEU A 297      21.067 -51.680   0.792  1.00  0.62           C  
ATOM   4533  CD1 LEU A 297      21.260 -52.762   1.816  1.00  0.62           C  
ATOM   4534  CD2 LEU A 297      19.796 -50.976   1.045  1.00  0.62           C  
ATOM   4535  H   LEU A 297      24.370 -49.331   0.795  1.00  0.62           H  
ATOM   4536  HA  LEU A 297      23.692 -51.981   1.578  1.00  0.62           H  
ATOM   4537 1HB  LEU A 297      22.122 -50.193   1.862  1.00  0.62           H  
ATOM   4538 2HB  LEU A 297      22.047 -49.938   0.109  1.00  0.62           H  
ATOM   4539  HG  LEU A 297      21.064 -52.123  -0.201  1.00  0.62           H  
ATOM   4540 1HD1 LEU A 297      20.448 -53.471   1.728  1.00  0.62           H  
ATOM   4541 2HD1 LEU A 297      22.207 -53.272   1.636  1.00  0.62           H  
ATOM   4542 3HD1 LEU A 297      21.266 -52.325   2.814  1.00  0.62           H  
ATOM   4543 1HD2 LEU A 297      18.959 -51.664   0.978  1.00  0.62           H  
ATOM   4544 2HD2 LEU A 297      19.843 -50.551   2.042  1.00  0.62           H  
ATOM   4545 3HD2 LEU A 297      19.678 -50.186   0.321  1.00  0.62           H  
ATOM   4546  N   LEU A 298      23.742 -51.502  -1.653  1.00  0.63           N  
ATOM   4547  CA  LEU A 298      23.764 -52.248  -2.886  1.00  0.63           C  
ATOM   4548  C   LEU A 298      24.957 -53.213  -2.889  1.00  0.63           C  
ATOM   4549  O   LEU A 298      24.818 -54.380  -3.270  1.00  0.63           O  
ATOM   4550  CB  LEU A 298      23.846 -51.266  -4.043  1.00  0.63           C  
ATOM   4551  CG  LEU A 298      22.611 -50.389  -4.275  1.00  0.63           C  
ATOM   4552  CD1 LEU A 298      22.942 -49.318  -5.289  1.00  0.63           C  
ATOM   4553  CD2 LEU A 298      21.481 -51.240  -4.771  1.00  0.63           C  
ATOM   4554  H   LEU A 298      23.820 -50.482  -1.662  1.00  0.63           H  
ATOM   4555  HA  LEU A 298      22.844 -52.825  -2.964  1.00  0.63           H  
ATOM   4556 1HB  LEU A 298      24.714 -50.616  -3.902  1.00  0.63           H  
ATOM   4557 2HB  LEU A 298      23.972 -51.836  -4.932  1.00  0.63           H  
ATOM   4558  HG  LEU A 298      22.324 -49.908  -3.342  1.00  0.63           H  
ATOM   4559 1HD1 LEU A 298      22.076 -48.691  -5.447  1.00  0.63           H  
ATOM   4560 2HD1 LEU A 298      23.761 -48.726  -4.901  1.00  0.63           H  
ATOM   4561 3HD1 LEU A 298      23.233 -49.765  -6.225  1.00  0.63           H  
ATOM   4562 1HD2 LEU A 298      20.616 -50.609  -4.929  1.00  0.63           H  
ATOM   4563 2HD2 LEU A 298      21.763 -51.716  -5.709  1.00  0.63           H  
ATOM   4564 3HD2 LEU A 298      21.253 -52.005  -4.034  1.00  0.63           H  
ATOM   4565  N   ARG A 299      26.107 -52.756  -2.378  1.00  0.65           N  
ATOM   4566  CA  ARG A 299      27.290 -53.602  -2.310  1.00  0.65           C  
ATOM   4567  C   ARG A 299      27.021 -54.836  -1.444  1.00  0.65           C  
ATOM   4568  O   ARG A 299      27.347 -55.961  -1.832  1.00  0.65           O  
ATOM   4569  CB  ARG A 299      28.479 -52.809  -1.771  1.00  0.65           C  
ATOM   4570  CG  ARG A 299      29.812 -53.546  -1.759  1.00  0.65           C  
ATOM   4571  CD  ARG A 299      30.949 -52.670  -1.286  1.00  0.65           C  
ATOM   4572  NE  ARG A 299      30.856 -52.306   0.128  1.00  0.65           N  
ATOM   4573  CZ  ARG A 299      31.223 -53.111   1.152  1.00  0.65           C  
ATOM   4574  NH1 ARG A 299      31.692 -54.320   0.909  1.00  0.65           N  
ATOM   4575  NH2 ARG A 299      31.121 -52.682   2.397  1.00  0.65           N  
ATOM   4576  H   ARG A 299      26.179 -51.787  -2.065  1.00  0.65           H  
ATOM   4577  HA  ARG A 299      27.533 -53.938  -3.315  1.00  0.65           H  
ATOM   4578 1HB  ARG A 299      28.604 -51.906  -2.360  1.00  0.65           H  
ATOM   4579 2HB  ARG A 299      28.268 -52.496  -0.747  1.00  0.65           H  
ATOM   4580 1HG  ARG A 299      29.737 -54.404  -1.089  1.00  0.65           H  
ATOM   4581 2HG  ARG A 299      30.040 -53.892  -2.769  1.00  0.65           H  
ATOM   4582 1HD  ARG A 299      31.893 -53.190  -1.440  1.00  0.65           H  
ATOM   4583 2HD  ARG A 299      30.949 -51.748  -1.868  1.00  0.65           H  
ATOM   4584  HE  ARG A 299      30.507 -51.373   0.367  1.00  0.65           H  
ATOM   4585 1HH1 ARG A 299      31.774 -54.648  -0.043  1.00  0.65           H  
ATOM   4586 2HH1 ARG A 299      31.969 -54.917   1.675  1.00  0.65           H  
ATOM   4587 1HH2 ARG A 299      30.759 -51.731   2.585  1.00  0.65           H  
ATOM   4588 2HH2 ARG A 299      31.394 -53.272   3.163  1.00  0.65           H  
ATOM   4589  N   MET A 300      26.389 -54.633  -0.280  1.00  0.68           N  
ATOM   4590  CA  MET A 300      26.076 -55.728   0.640  1.00  0.68           C  
ATOM   4591  C   MET A 300      25.062 -56.714   0.063  1.00  0.68           C  
ATOM   4592  O   MET A 300      25.143 -57.915   0.328  1.00  0.68           O  
ATOM   4593  CB  MET A 300      25.572 -55.173   1.971  1.00  0.68           C  
ATOM   4594  CG  MET A 300      26.652 -54.486   2.816  1.00  0.68           C  
ATOM   4595  SD  MET A 300      26.078 -54.035   4.465  1.00  0.68           S  
ATOM   4596  CE  MET A 300      24.969 -52.685   4.082  1.00  0.68           C  
ATOM   4597  H   MET A 300      26.139 -53.682  -0.008  1.00  0.68           H  
ATOM   4598  HA  MET A 300      26.996 -56.280   0.828  1.00  0.68           H  
ATOM   4599 1HB  MET A 300      24.791 -54.435   1.772  1.00  0.68           H  
ATOM   4600 2HB  MET A 300      25.129 -55.973   2.559  1.00  0.68           H  
ATOM   4601 1HG  MET A 300      27.498 -55.161   2.921  1.00  0.68           H  
ATOM   4602 2HG  MET A 300      27.005 -53.592   2.318  1.00  0.68           H  
ATOM   4603 1HE  MET A 300      24.539 -52.293   5.002  1.00  0.68           H  
ATOM   4604 2HE  MET A 300      25.515 -51.894   3.567  1.00  0.68           H  
ATOM   4605 3HE  MET A 300      24.176 -53.058   3.447  1.00  0.68           H  
ATOM   4606  N   ARG A 301      24.114 -56.223  -0.742  1.00  0.69           N  
ATOM   4607  CA  ARG A 301      23.125 -57.105  -1.355  1.00  0.69           C  
ATOM   4608  C   ARG A 301      23.759 -57.932  -2.472  1.00  0.69           C  
ATOM   4609  O   ARG A 301      23.265 -59.006  -2.830  1.00  0.69           O  
ATOM   4610  CB  ARG A 301      21.954 -56.303  -1.901  1.00  0.69           C  
ATOM   4611  CG  ARG A 301      21.092 -55.634  -0.846  1.00  0.69           C  
ATOM   4612  CD  ARG A 301      20.053 -54.788  -1.457  1.00  0.69           C  
ATOM   4613  NE  ARG A 301      18.976 -55.530  -2.125  1.00  0.69           N  
ATOM   4614  CZ  ARG A 301      18.872 -55.720  -3.458  1.00  0.69           C  
ATOM   4615  NH1 ARG A 301      19.817 -55.294  -4.255  1.00  0.69           N  
ATOM   4616  NH2 ARG A 301      17.815 -56.347  -3.964  1.00  0.69           N  
ATOM   4617  H   ARG A 301      24.064 -55.216  -0.904  1.00  0.69           H  
ATOM   4618  HA  ARG A 301      22.748 -57.783  -0.592  1.00  0.69           H  
ATOM   4619 1HB  ARG A 301      22.340 -55.514  -2.553  1.00  0.69           H  
ATOM   4620 2HB  ARG A 301      21.317 -56.945  -2.505  1.00  0.69           H  
ATOM   4621 1HG  ARG A 301      20.602 -56.398  -0.244  1.00  0.69           H  
ATOM   4622 2HG  ARG A 301      21.710 -55.020  -0.206  1.00  0.69           H  
ATOM   4623 1HD  ARG A 301      19.603 -54.182  -0.673  1.00  0.69           H  
ATOM   4624 2HD  ARG A 301      20.524 -54.136  -2.191  1.00  0.69           H  
ATOM   4625  HE  ARG A 301      18.220 -55.880  -1.554  1.00  0.69           H  
ATOM   4626 1HH1 ARG A 301      20.636 -54.844  -3.870  1.00  0.69           H  
ATOM   4627 2HH1 ARG A 301      19.749 -55.469  -5.254  1.00  0.69           H  
ATOM   4628 1HH2 ARG A 301      17.066 -56.672  -3.359  1.00  0.69           H  
ATOM   4629 2HH2 ARG A 301      17.740 -56.484  -4.963  1.00  0.69           H  
ATOM   4630  N   GLY A 302      24.845 -57.428  -3.061  1.00  0.70           N  
ATOM   4631  CA  GLY A 302      25.604 -58.161  -4.073  1.00  0.70           C  
ATOM   4632  C   GLY A 302      25.009 -58.115  -5.473  1.00  0.70           C  
ATOM   4633  O   GLY A 302      25.708 -57.866  -6.453  1.00  0.70           O  
ATOM   4634  H   GLY A 302      25.163 -56.494  -2.797  1.00  0.70           H  
ATOM   4635 1HA  GLY A 302      26.615 -57.752  -4.101  1.00  0.70           H  
ATOM   4636 2HA  GLY A 302      25.700 -59.198  -3.758  1.00  0.70           H  
ATOM   4637  N   LYS A 303      23.738 -58.467  -5.578  1.00  0.70           N  
ATOM   4638  CA  LYS A 303      23.053 -58.471  -6.858  1.00  0.70           C  
ATOM   4639  C   LYS A 303      22.587 -57.067  -7.288  1.00  0.70           C  
ATOM   4640  O   LYS A 303      22.220 -56.258  -6.432  1.00  0.70           O  
ATOM   4641  CB  LYS A 303      21.850 -59.405  -6.791  1.00  0.70           C  
ATOM   4642  CG  LYS A 303      22.224 -60.867  -6.613  1.00  0.70           C  
ATOM   4643  CD  LYS A 303      20.998 -61.766  -6.598  1.00  0.70           C  
ATOM   4644  CE  LYS A 303      21.390 -63.228  -6.411  1.00  0.70           C  
ATOM   4645  NZ  LYS A 303      20.201 -64.122  -6.361  1.00  0.70           N  
ATOM   4646  H   LYS A 303      23.260 -58.724  -4.716  1.00  0.70           H  
ATOM   4647  HA  LYS A 303      23.742 -58.894  -7.572  1.00  0.70           H  
ATOM   4648 1HB  LYS A 303      21.216 -59.117  -5.952  1.00  0.70           H  
ATOM   4649 2HB  LYS A 303      21.257 -59.305  -7.703  1.00  0.70           H  
ATOM   4650 1HG  LYS A 303      22.885 -61.174  -7.424  1.00  0.70           H  
ATOM   4651 2HG  LYS A 303      22.759 -60.983  -5.669  1.00  0.70           H  
ATOM   4652 1HD  LYS A 303      20.338 -61.466  -5.782  1.00  0.70           H  
ATOM   4653 2HD  LYS A 303      20.458 -61.661  -7.538  1.00  0.70           H  
ATOM   4654 1HE  LYS A 303      22.027 -63.534  -7.239  1.00  0.70           H  
ATOM   4655 2HE  LYS A 303      21.947 -63.330  -5.480  1.00  0.70           H  
ATOM   4656 1HZ  LYS A 303      20.503 -65.077  -6.236  1.00  0.70           H  
ATOM   4657 2HZ  LYS A 303      19.609 -63.852  -5.588  1.00  0.70           H  
ATOM   4658 3HZ  LYS A 303      19.684 -64.044  -7.224  1.00  0.70           H  
ATOM   4659  N   PRO A 304      22.627 -56.741  -8.595  1.00  0.70           N  
ATOM   4660  CA  PRO A 304      22.028 -55.576  -9.230  1.00  0.70           C  
ATOM   4661  C   PRO A 304      20.528 -55.519  -9.051  1.00  0.70           C  
ATOM   4662  O   PRO A 304      19.877 -56.562  -8.973  1.00  0.70           O  
ATOM   4663  CB  PRO A 304      22.388 -55.763 -10.704  1.00  0.70           C  
ATOM   4664  CG  PRO A 304      23.612 -56.625 -10.707  1.00  0.70           C  
ATOM   4665  CD  PRO A 304      23.455 -57.547  -9.523  1.00  0.70           C  
ATOM   4666  HA  PRO A 304      22.478 -54.672  -8.814  1.00  0.70           H  
ATOM   4667 1HB  PRO A 304      21.537 -56.215 -11.237  1.00  0.70           H  
ATOM   4668 2HB  PRO A 304      22.564 -54.783 -11.169  1.00  0.70           H  
ATOM   4669 1HG  PRO A 304      23.691 -57.164 -11.662  1.00  0.70           H  
ATOM   4670 2HG  PRO A 304      24.514 -55.988 -10.631  1.00  0.70           H  
ATOM   4671 1HD  PRO A 304      22.952 -58.487  -9.803  1.00  0.70           H  
ATOM   4672 2HD  PRO A 304      24.472 -57.695  -9.121  1.00  0.70           H  
ATOM   4673  N   LEU A 305      19.975 -54.309  -9.021  1.00  0.69           N  
ATOM   4674  CA  LEU A 305      18.522 -54.139  -8.950  1.00  0.69           C  
ATOM   4675  C   LEU A 305      17.863 -54.378 -10.310  1.00  0.69           C  
ATOM   4676  O   LEU A 305      18.418 -54.013 -11.351  1.00  0.69           O  
ATOM   4677  CB  LEU A 305      18.160 -52.718  -8.461  1.00  0.69           C  
ATOM   4678  CG  LEU A 305      18.527 -52.346  -7.019  1.00  0.69           C  
ATOM   4679  CD1 LEU A 305      18.219 -50.860  -6.784  1.00  0.69           C  
ATOM   4680  CD2 LEU A 305      17.692 -53.200  -6.094  1.00  0.69           C  
ATOM   4681  H   LEU A 305      20.573 -53.480  -9.083  1.00  0.69           H  
ATOM   4682  HA  LEU A 305      18.118 -54.867  -8.245  1.00  0.69           H  
ATOM   4683 1HB  LEU A 305      18.653 -51.995  -9.119  1.00  0.69           H  
ATOM   4684 2HB  LEU A 305      17.084 -52.586  -8.566  1.00  0.69           H  
ATOM   4685  HG  LEU A 305      19.587 -52.521  -6.841  1.00  0.69           H  
ATOM   4686 1HD1 LEU A 305      18.452 -50.587  -5.765  1.00  0.69           H  
ATOM   4687 2HD1 LEU A 305      18.820 -50.264  -7.468  1.00  0.69           H  
ATOM   4688 3HD1 LEU A 305      17.163 -50.679  -6.971  1.00  0.69           H  
ATOM   4689 1HD2 LEU A 305      17.902 -52.968  -5.060  1.00  0.69           H  
ATOM   4690 2HD2 LEU A 305      16.651 -53.007  -6.299  1.00  0.69           H  
ATOM   4691 3HD2 LEU A 305      17.904 -54.252  -6.278  1.00  0.69           H  
ATOM   4692  N   LYS A 306      16.652 -54.959 -10.315  1.00  0.68           N  
ATOM   4693  CA  LYS A 306      15.905 -55.103 -11.570  1.00  0.68           C  
ATOM   4694  C   LYS A 306      15.105 -53.840 -11.854  1.00  0.68           C  
ATOM   4695  O   LYS A 306      14.677 -53.600 -12.982  1.00  0.68           O  
ATOM   4696  CB  LYS A 306      14.986 -56.318 -11.544  1.00  0.68           C  
ATOM   4697  CG  LYS A 306      15.735 -57.637 -11.491  1.00  0.68           C  
ATOM   4698  CD  LYS A 306      14.803 -58.832 -11.546  1.00  0.68           C  
ATOM   4699  CE  LYS A 306      15.593 -60.126 -11.504  1.00  0.68           C  
ATOM   4700  NZ  LYS A 306      16.237 -60.329 -10.171  1.00  0.68           N  
ATOM   4701  H   LYS A 306      16.237 -55.316  -9.448  1.00  0.68           H  
ATOM   4702  HA  LYS A 306      16.617 -55.237 -12.384  1.00  0.68           H  
ATOM   4703 1HB  LYS A 306      14.348 -56.266 -10.667  1.00  0.68           H  
ATOM   4704 2HB  LYS A 306      14.346 -56.316 -12.423  1.00  0.68           H  
ATOM   4705 1HG  LYS A 306      16.440 -57.690 -12.320  1.00  0.68           H  
ATOM   4706 2HG  LYS A 306      16.301 -57.680 -10.556  1.00  0.68           H  
ATOM   4707 1HD  LYS A 306      14.141 -58.799 -10.691  1.00  0.68           H  
ATOM   4708 2HD  LYS A 306      14.205 -58.798 -12.453  1.00  0.68           H  
ATOM   4709 1HE  LYS A 306      14.931 -60.965 -11.711  1.00  0.68           H  
ATOM   4710 2HE  LYS A 306      16.369 -60.089 -12.266  1.00  0.68           H  
ATOM   4711 1HZ  LYS A 306      16.762 -61.185 -10.175  1.00  0.68           H  
ATOM   4712 2HZ  LYS A 306      16.859 -59.546  -9.970  1.00  0.68           H  
ATOM   4713 3HZ  LYS A 306      15.526 -60.378  -9.449  1.00  0.68           H  
ATOM   4714  N   ILE A 307      14.922 -53.027 -10.821  1.00  0.67           N  
ATOM   4715  CA  ILE A 307      14.258 -51.744 -10.969  1.00  0.67           C  
ATOM   4716  C   ILE A 307      15.349 -50.691 -10.845  1.00  0.67           C  
ATOM   4717  O   ILE A 307      15.913 -50.567  -9.761  1.00  0.67           O  
ATOM   4718  CB  ILE A 307      13.215 -51.456  -9.884  1.00  0.67           C  
ATOM   4719  CG1 ILE A 307      12.117 -52.482  -9.866  1.00  0.67           C  
ATOM   4720  CG2 ILE A 307      12.633 -50.126 -10.114  1.00  0.67           C  
ATOM   4721  CD1 ILE A 307      11.164 -52.277  -8.705  1.00  0.67           C  
ATOM   4722  H   ILE A 307      15.280 -53.311  -9.920  1.00  0.67           H  
ATOM   4723  HA  ILE A 307      13.748 -51.704 -11.922  1.00  0.67           H  
ATOM   4724  HB  ILE A 307      13.700 -51.469  -8.907  1.00  0.67           H  
ATOM   4725 1HG1 ILE A 307      11.545 -52.416 -10.795  1.00  0.67           H  
ATOM   4726 2HG1 ILE A 307      12.556 -53.474  -9.795  1.00  0.67           H  
ATOM   4727 1HG2 ILE A 307      11.903 -49.900  -9.348  1.00  0.67           H  
ATOM   4728 2HG2 ILE A 307      13.417 -49.371 -10.111  1.00  0.67           H  
ATOM   4729 3HG2 ILE A 307      12.156 -50.149 -11.068  1.00  0.67           H  
ATOM   4730 1HD1 ILE A 307      10.379 -53.037  -8.735  1.00  0.67           H  
ATOM   4731 2HD1 ILE A 307      11.697 -52.340  -7.766  1.00  0.67           H  
ATOM   4732 3HD1 ILE A 307      10.709 -51.293  -8.791  1.00  0.67           H  
ATOM   4733  N   PRO A 308      15.667 -49.929 -11.900  1.00  0.68           N  
ATOM   4734  CA  PRO A 308      16.706 -48.925 -11.917  1.00  0.68           C  
ATOM   4735  C   PRO A 308      16.549 -47.931 -10.789  1.00  0.68           C  
ATOM   4736  O   PRO A 308      15.426 -47.512 -10.467  1.00  0.68           O  
ATOM   4737  CB  PRO A 308      16.477 -48.257 -13.270  1.00  0.68           C  
ATOM   4738  CG  PRO A 308      15.899 -49.343 -14.132  1.00  0.68           C  
ATOM   4739  CD  PRO A 308      15.015 -50.138 -13.210  1.00  0.68           C  
ATOM   4740  HA  PRO A 308      17.689 -49.415 -11.872  1.00  0.68           H  
ATOM   4741 1HB  PRO A 308      15.770 -47.455 -13.125  1.00  0.68           H  
ATOM   4742 2HB  PRO A 308      17.415 -47.820 -13.648  1.00  0.68           H  
ATOM   4743 1HG  PRO A 308      15.347 -48.905 -14.978  1.00  0.68           H  
ATOM   4744 2HG  PRO A 308      16.708 -49.952 -14.560  1.00  0.68           H  
ATOM   4745 1HD  PRO A 308      13.998 -49.760 -13.211  1.00  0.68           H  
ATOM   4746 2HD  PRO A 308      15.080 -51.188 -13.526  1.00  0.68           H  
ATOM   4747  N   LEU A 309      17.689 -47.571 -10.207  1.00  0.69           N  
ATOM   4748  CA  LEU A 309      17.716 -46.624  -9.098  1.00  0.69           C  
ATOM   4749  C   LEU A 309      18.326 -45.293  -9.487  1.00  0.69           C  
ATOM   4750  O   LEU A 309      19.524 -45.196  -9.731  1.00  0.69           O  
ATOM   4751  CB  LEU A 309      18.502 -47.207  -7.919  1.00  0.69           C  
ATOM   4752  CG  LEU A 309      18.675 -46.263  -6.740  1.00  0.69           C  
ATOM   4753  CD1 LEU A 309      17.345 -45.948  -6.197  1.00  0.69           C  
ATOM   4754  CD2 LEU A 309      19.546 -46.899  -5.692  1.00  0.69           C  
ATOM   4755  H   LEU A 309      18.562 -47.971 -10.570  1.00  0.69           H  
ATOM   4756  HA  LEU A 309      16.691 -46.441  -8.778  1.00  0.69           H  
ATOM   4757 1HB  LEU A 309      17.949 -48.062  -7.555  1.00  0.69           H  
ATOM   4758 2HB  LEU A 309      19.475 -47.543  -8.246  1.00  0.69           H  
ATOM   4759  HG  LEU A 309      19.129 -45.328  -7.078  1.00  0.69           H  
ATOM   4760 1HD1 LEU A 309      17.438 -45.274  -5.386  1.00  0.69           H  
ATOM   4761 2HD1 LEU A 309      16.743 -45.484  -6.973  1.00  0.69           H  
ATOM   4762 3HD1 LEU A 309      16.877 -46.865  -5.860  1.00  0.69           H  
ATOM   4763 1HD2 LEU A 309      19.644 -46.211  -4.857  1.00  0.69           H  
ATOM   4764 2HD2 LEU A 309      19.092 -47.825  -5.349  1.00  0.69           H  
ATOM   4765 3HD2 LEU A 309      20.523 -47.105  -6.117  1.00  0.69           H  
ATOM   4766  N   PHE A 310      17.513 -44.261  -9.491  1.00  0.72           N  
ATOM   4767  CA  PHE A 310      17.985 -42.947  -9.872  1.00  0.72           C  
ATOM   4768  C   PHE A 310      18.097 -42.087  -8.646  1.00  0.72           C  
ATOM   4769  O   PHE A 310      17.157 -42.015  -7.852  1.00  0.72           O  
ATOM   4770  CB  PHE A 310      17.025 -42.313 -10.868  1.00  0.72           C  
ATOM   4771  CG  PHE A 310      17.034 -42.956 -12.249  1.00  0.72           C  
ATOM   4772  CD1 PHE A 310      16.325 -44.089 -12.492  1.00  0.72           C  
ATOM   4773  CD2 PHE A 310      17.701 -42.377 -13.316  1.00  0.72           C  
ATOM   4774  CE1 PHE A 310      16.270 -44.636 -13.754  1.00  0.72           C  
ATOM   4775  CE2 PHE A 310      17.662 -42.919 -14.567  1.00  0.72           C  
ATOM   4776  CZ  PHE A 310      16.941 -44.055 -14.789  1.00  0.72           C  
ATOM   4777  H   PHE A 310      16.533 -44.390  -9.231  1.00  0.72           H  
ATOM   4778  HA  PHE A 310      18.972 -43.031 -10.330  1.00  0.72           H  
ATOM   4779 1HB  PHE A 310      16.007 -42.382 -10.472  1.00  0.72           H  
ATOM   4780 2HB  PHE A 310      17.257 -41.258 -10.976  1.00  0.72           H  
ATOM   4781  HD1 PHE A 310      15.803 -44.549 -11.673  1.00  0.72           H  
ATOM   4782  HD2 PHE A 310      18.241 -41.479 -13.168  1.00  0.72           H  
ATOM   4783  HE1 PHE A 310      15.689 -45.522 -13.938  1.00  0.72           H  
ATOM   4784  HE2 PHE A 310      18.193 -42.440 -15.385  1.00  0.72           H  
ATOM   4785  HZ  PHE A 310      16.893 -44.492 -15.786  1.00  0.72           H  
ATOM   4786  N   ILE A 311      19.250 -41.463  -8.492  1.00  0.77           N  
ATOM   4787  CA  ILE A 311      19.510 -40.578  -7.386  1.00  0.77           C  
ATOM   4788  C   ILE A 311      19.777 -39.182  -7.914  1.00  0.77           C  
ATOM   4789  O   ILE A 311      20.792 -38.980  -8.586  1.00  0.77           O  
ATOM   4790  CB  ILE A 311      20.762 -41.026  -6.638  1.00  0.77           C  
ATOM   4791  CG1 ILE A 311      20.615 -42.441  -6.167  1.00  0.77           C  
ATOM   4792  CG2 ILE A 311      21.018 -40.098  -5.471  1.00  0.77           C  
ATOM   4793  CD1 ILE A 311      21.889 -42.984  -5.688  1.00  0.77           C  
ATOM   4794  H   ILE A 311      19.989 -41.628  -9.168  1.00  0.77           H  
ATOM   4795  HA  ILE A 311      18.676 -40.593  -6.716  1.00  0.77           H  
ATOM   4796  HB  ILE A 311      21.600 -41.000  -7.312  1.00  0.77           H  
ATOM   4797 1HG1 ILE A 311      19.878 -42.495  -5.372  1.00  0.77           H  
ATOM   4798 2HG1 ILE A 311      20.279 -43.061  -6.997  1.00  0.77           H  
ATOM   4799 1HG2 ILE A 311      21.904 -40.416  -4.963  1.00  0.77           H  
ATOM   4800 2HG2 ILE A 311      21.147 -39.076  -5.831  1.00  0.77           H  
ATOM   4801 3HG2 ILE A 311      20.169 -40.134  -4.791  1.00  0.77           H  
ATOM   4802 1HD1 ILE A 311      21.751 -44.003  -5.391  1.00  0.77           H  
ATOM   4803 2HD1 ILE A 311      22.605 -42.942  -6.501  1.00  0.77           H  
ATOM   4804 3HD1 ILE A 311      22.257 -42.398  -4.846  1.00  0.77           H  
ATOM   4805  N   THR A 312      18.915 -38.213  -7.651  1.00  0.83           N  
ATOM   4806  CA  THR A 312      19.295 -36.911  -8.174  1.00  0.83           C  
ATOM   4807  C   THR A 312      20.175 -36.313  -7.122  1.00  0.83           C  
ATOM   4808  O   THR A 312      20.016 -36.614  -5.944  1.00  0.83           O  
ATOM   4809  CB  THR A 312      18.116 -35.974  -8.538  1.00  0.83           C  
ATOM   4810  OG1 THR A 312      17.296 -35.662  -7.406  1.00  0.83           O  
ATOM   4811  CG2 THR A 312      17.270 -36.632  -9.600  1.00  0.83           C  
ATOM   4812  H   THR A 312      18.075 -38.398  -7.107  1.00  0.83           H  
ATOM   4813  HA  THR A 312      19.886 -37.034  -9.080  1.00  0.83           H  
ATOM   4814  HB  THR A 312      18.519 -35.042  -8.942  1.00  0.83           H  
ATOM   4815  HG1 THR A 312      16.566 -35.105  -7.705  1.00  0.83           H  
ATOM   4816 1HG2 THR A 312      16.463 -35.963  -9.877  1.00  0.83           H  
ATOM   4817 2HG2 THR A 312      17.890 -36.839 -10.470  1.00  0.83           H  
ATOM   4818 3HG2 THR A 312      16.865 -37.560  -9.216  1.00  0.83           H  
ATOM   4819  N   ALA A 313      21.077 -35.454  -7.516  1.00  0.90           N  
ATOM   4820  CA  ALA A 313      21.914 -34.817  -6.520  1.00  0.90           C  
ATOM   4821  C   ALA A 313      22.467 -33.537  -7.078  1.00  0.90           C  
ATOM   4822  O   ALA A 313      22.564 -33.388  -8.290  1.00  0.90           O  
ATOM   4823  CB  ALA A 313      23.032 -35.758  -6.092  1.00  0.90           C  
ATOM   4824  H   ALA A 313      21.192 -35.278  -8.517  1.00  0.90           H  
ATOM   4825  HA  ALA A 313      21.307 -34.577  -5.649  1.00  0.90           H  
ATOM   4826 1HB  ALA A 313      23.637 -35.272  -5.341  1.00  0.90           H  
ATOM   4827 2HB  ALA A 313      22.611 -36.673  -5.675  1.00  0.90           H  
ATOM   4828 3HB  ALA A 313      23.650 -36.004  -6.954  1.00  0.90           H  
ATOM   4829  N   SER A 314      22.844 -32.620  -6.224  1.00  0.97           N  
ATOM   4830  CA  SER A 314      23.500 -31.437  -6.734  1.00  0.97           C  
ATOM   4831  C   SER A 314      24.968 -31.753  -7.034  1.00  0.97           C  
ATOM   4832  O   SER A 314      25.575 -32.590  -6.354  1.00  0.97           O  
ATOM   4833  CB  SER A 314      23.343 -30.324  -5.767  1.00  0.97           C  
ATOM   4834  OG  SER A 314      22.018 -29.934  -5.643  1.00  0.97           O  
ATOM   4835  H   SER A 314      22.708 -32.752  -5.229  1.00  0.97           H  
ATOM   4836  HA  SER A 314      23.020 -31.135  -7.668  1.00  0.97           H  
ATOM   4837 1HB  SER A 314      23.710 -30.615  -4.807  1.00  0.97           H  
ATOM   4838 2HB  SER A 314      23.908 -29.484  -6.136  1.00  0.97           H  
ATOM   4839  HG  SER A 314      22.061 -28.955  -5.645  1.00  0.97           H  
ATOM   4840  N   ARG A 315      25.567 -31.019  -7.970  1.00  1.00           N  
ATOM   4841  CA  ARG A 315      26.929 -31.271  -8.444  1.00  1.00           C  
ATOM   4842  C   ARG A 315      28.005 -31.632  -7.417  1.00  1.00           C  
ATOM   4843  O   ARG A 315      28.684 -32.643  -7.601  1.00  1.00           O  
ATOM   4844  CB  ARG A 315      27.400 -30.036  -9.176  1.00  1.00           C  
ATOM   4845  CG  ARG A 315      28.711 -30.130  -9.897  1.00  1.00           C  
ATOM   4846  CD  ARG A 315      28.969 -28.849 -10.585  1.00  1.00           C  
ATOM   4847  NE  ARG A 315      27.831 -28.502 -11.430  1.00  1.00           N  
ATOM   4848  CZ  ARG A 315      27.671 -27.369 -12.122  1.00  1.00           C  
ATOM   4849  NH1 ARG A 315      28.593 -26.426 -12.129  1.00  1.00           N  
ATOM   4850  NH2 ARG A 315      26.550 -27.231 -12.791  1.00  1.00           N  
ATOM   4851  H   ARG A 315      25.019 -30.320  -8.496  1.00  1.00           H  
ATOM   4852  HA  ARG A 315      26.865 -32.088  -9.164  1.00  1.00           H  
ATOM   4853 1HB  ARG A 315      26.664 -29.754  -9.905  1.00  1.00           H  
ATOM   4854 2HB  ARG A 315      27.478 -29.210  -8.473  1.00  1.00           H  
ATOM   4855 1HG  ARG A 315      29.515 -30.325  -9.188  1.00  1.00           H  
ATOM   4856 2HG  ARG A 315      28.666 -30.927 -10.641  1.00  1.00           H  
ATOM   4857 1HD  ARG A 315      29.108 -28.057  -9.852  1.00  1.00           H  
ATOM   4858 2HD  ARG A 315      29.854 -28.931 -11.215  1.00  1.00           H  
ATOM   4859  HE  ARG A 315      27.029 -29.163 -11.468  1.00  1.00           H  
ATOM   4860 1HH1 ARG A 315      29.446 -26.552 -11.605  1.00  1.00           H  
ATOM   4861 2HH1 ARG A 315      28.441 -25.578 -12.655  1.00  1.00           H  
ATOM   4862 1HH2 ARG A 315      25.867 -28.006 -12.727  1.00  1.00           H  
ATOM   4863 2HH2 ARG A 315      26.362 -26.400 -13.325  1.00  1.00           H  
ATOM   4864  N   ALA A 316      28.187 -30.845  -6.352  1.00  1.01           N  
ATOM   4865  CA  ALA A 316      29.250 -31.179  -5.392  1.00  1.01           C  
ATOM   4866  C   ALA A 316      29.019 -32.554  -4.734  1.00  1.01           C  
ATOM   4867  O   ALA A 316      29.977 -33.269  -4.450  1.00  1.01           O  
ATOM   4868  CB  ALA A 316      29.410 -30.095  -4.333  1.00  1.01           C  
ATOM   4869  H   ALA A 316      27.619 -30.023  -6.221  1.00  1.01           H  
ATOM   4870  HA  ALA A 316      30.184 -31.232  -5.950  1.00  1.01           H  
ATOM   4871 1HB  ALA A 316      30.244 -30.359  -3.684  1.00  1.01           H  
ATOM   4872 2HB  ALA A 316      29.619 -29.144  -4.820  1.00  1.01           H  
ATOM   4873 3HB  ALA A 316      28.549 -29.998  -3.740  1.00  1.01           H  
ATOM   4874  N   VAL A 317      27.757 -32.941  -4.486  1.00  0.97           N  
ATOM   4875  CA  VAL A 317      27.498 -34.249  -3.888  1.00  0.97           C  
ATOM   4876  C   VAL A 317      27.928 -35.327  -4.834  1.00  0.97           C  
ATOM   4877  O   VAL A 317      28.569 -36.300  -4.430  1.00  0.97           O  
ATOM   4878  CB  VAL A 317      26.016 -34.472  -3.510  1.00  0.97           C  
ATOM   4879  CG1 VAL A 317      25.813 -35.947  -3.176  1.00  0.97           C  
ATOM   4880  CG2 VAL A 317      25.658 -33.715  -2.258  1.00  0.97           C  
ATOM   4881  H   VAL A 317      26.974 -32.362  -4.773  1.00  0.97           H  
ATOM   4882  HA  VAL A 317      28.088 -34.334  -2.976  1.00  0.97           H  
ATOM   4883  HB  VAL A 317      25.377 -34.178  -4.334  1.00  0.97           H  
ATOM   4884 1HG1 VAL A 317      24.772 -36.124  -2.889  1.00  0.97           H  
ATOM   4885 2HG1 VAL A 317      26.056 -36.557  -4.045  1.00  0.97           H  
ATOM   4886 3HG1 VAL A 317      26.463 -36.204  -2.372  1.00  0.97           H  
ATOM   4887 1HG2 VAL A 317      24.616 -33.918  -2.006  1.00  0.97           H  
ATOM   4888 2HG2 VAL A 317      26.301 -34.042  -1.446  1.00  0.97           H  
ATOM   4889 3HG2 VAL A 317      25.785 -32.686  -2.407  1.00  0.97           H  
ATOM   4890  N   LYS A 318      27.581 -35.163  -6.106  1.00  0.91           N  
ATOM   4891  CA  LYS A 318      28.003 -36.157  -7.068  1.00  0.91           C  
ATOM   4892  C   LYS A 318      29.519 -36.214  -7.127  1.00  0.91           C  
ATOM   4893  O   LYS A 318      30.093 -37.297  -7.119  1.00  0.91           O  
ATOM   4894  CB  LYS A 318      27.448 -35.926  -8.462  1.00  0.91           C  
ATOM   4895  CG  LYS A 318      27.921 -37.036  -9.425  1.00  0.91           C  
ATOM   4896  CD  LYS A 318      27.301 -36.934 -10.787  1.00  0.91           C  
ATOM   4897  CE  LYS A 318      27.734 -38.102 -11.700  1.00  0.91           C  
ATOM   4898  NZ  LYS A 318      29.183 -37.984 -12.200  1.00  0.91           N  
ATOM   4899  H   LYS A 318      27.046 -34.333  -6.375  1.00  0.91           H  
ATOM   4900  HA  LYS A 318      27.646 -37.130  -6.733  1.00  0.91           H  
ATOM   4901 1HB  LYS A 318      26.357 -35.916  -8.436  1.00  0.91           H  
ATOM   4902 2HB  LYS A 318      27.787 -34.959  -8.841  1.00  0.91           H  
ATOM   4903 1HG  LYS A 318      29.011 -36.974  -9.533  1.00  0.91           H  
ATOM   4904 2HG  LYS A 318      27.684 -38.016  -9.003  1.00  0.91           H  
ATOM   4905 1HD  LYS A 318      26.221 -36.946 -10.681  1.00  0.91           H  
ATOM   4906 2HD  LYS A 318      27.603 -36.000 -11.248  1.00  0.91           H  
ATOM   4907 1HE  LYS A 318      27.630 -39.037 -11.143  1.00  0.91           H  
ATOM   4908 2HE  LYS A 318      27.066 -38.131 -12.559  1.00  0.91           H  
ATOM   4909 1HZ  LYS A 318      29.389 -38.775 -12.786  1.00  0.91           H  
ATOM   4910 2HZ  LYS A 318      29.292 -37.139 -12.729  1.00  0.91           H  
ATOM   4911 3HZ  LYS A 318      29.887 -37.975 -11.429  1.00  0.91           H  
ATOM   4912  N   ALA A 319      30.176 -35.052  -7.176  1.00  0.84           N  
ATOM   4913  CA  ALA A 319      31.628 -35.030  -7.273  1.00  0.84           C  
ATOM   4914  C   ALA A 319      32.270 -35.756  -6.095  1.00  0.84           C  
ATOM   4915  O   ALA A 319      33.229 -36.516  -6.274  1.00  0.84           O  
ATOM   4916  CB  ALA A 319      32.118 -33.595  -7.325  1.00  0.84           C  
ATOM   4917  H   ALA A 319      29.656 -34.176  -7.174  1.00  0.84           H  
ATOM   4918  HA  ALA A 319      31.912 -35.547  -8.190  1.00  0.84           H  
ATOM   4919 1HB  ALA A 319      33.201 -33.581  -7.423  1.00  0.84           H  
ATOM   4920 2HB  ALA A 319      31.665 -33.089  -8.177  1.00  0.84           H  
ATOM   4921 3HB  ALA A 319      31.830 -33.087  -6.407  1.00  0.84           H  
ATOM   4922  N   LEU A 320      31.718 -35.571  -4.898  1.00  0.77           N  
ATOM   4923  CA  LEU A 320      32.241 -36.258  -3.734  1.00  0.77           C  
ATOM   4924  C   LEU A 320      31.967 -37.756  -3.833  1.00  0.77           C  
ATOM   4925  O   LEU A 320      32.839 -38.574  -3.542  1.00  0.77           O  
ATOM   4926  CB  LEU A 320      31.614 -35.653  -2.487  1.00  0.77           C  
ATOM   4927  CG  LEU A 320      32.062 -34.222  -2.192  1.00  0.77           C  
ATOM   4928  CD1 LEU A 320      31.206 -33.628  -1.087  1.00  0.77           C  
ATOM   4929  CD2 LEU A 320      33.522 -34.246  -1.803  1.00  0.77           C  
ATOM   4930  H   LEU A 320      30.941 -34.918  -4.791  1.00  0.77           H  
ATOM   4931  HA  LEU A 320      33.316 -36.102  -3.695  1.00  0.77           H  
ATOM   4932 1HB  LEU A 320      30.530 -35.648  -2.612  1.00  0.77           H  
ATOM   4933 2HB  LEU A 320      31.871 -36.275  -1.637  1.00  0.77           H  
ATOM   4934  HG  LEU A 320      31.941 -33.614  -3.079  1.00  0.77           H  
ATOM   4935 1HD1 LEU A 320      31.526 -32.606  -0.893  1.00  0.77           H  
ATOM   4936 2HD1 LEU A 320      30.159 -33.627  -1.403  1.00  0.77           H  
ATOM   4937 3HD1 LEU A 320      31.315 -34.214  -0.183  1.00  0.77           H  
ATOM   4938 1HD2 LEU A 320      33.859 -33.229  -1.600  1.00  0.77           H  
ATOM   4939 2HD2 LEU A 320      33.651 -34.857  -0.910  1.00  0.77           H  
ATOM   4940 3HD2 LEU A 320      34.107 -34.666  -2.621  1.00  0.77           H  
ATOM   4941  N   ALA A 321      30.774 -38.121  -4.303  1.00  0.72           N  
ATOM   4942  CA  ALA A 321      30.415 -39.517  -4.483  1.00  0.72           C  
ATOM   4943  C   ALA A 321      31.348 -40.186  -5.500  1.00  0.72           C  
ATOM   4944  O   ALA A 321      31.723 -41.361  -5.360  1.00  0.72           O  
ATOM   4945  CB  ALA A 321      28.975 -39.618  -4.934  1.00  0.72           C  
ATOM   4946  H   ALA A 321      30.080 -37.408  -4.527  1.00  0.72           H  
ATOM   4947  HA  ALA A 321      30.530 -40.025  -3.527  1.00  0.72           H  
ATOM   4948 1HB  ALA A 321      28.706 -40.668  -5.049  1.00  0.72           H  
ATOM   4949 2HB  ALA A 321      28.333 -39.145  -4.192  1.00  0.72           H  
ATOM   4950 3HB  ALA A 321      28.856 -39.115  -5.886  1.00  0.72           H  
ATOM   4951  N   ASP A 322      31.751 -39.426  -6.532  1.00  0.68           N  
ATOM   4952  CA  ASP A 322      32.663 -39.967  -7.528  1.00  0.68           C  
ATOM   4953  C   ASP A 322      34.042 -40.163  -6.905  1.00  0.68           C  
ATOM   4954  O   ASP A 322      34.641 -41.232  -7.039  1.00  0.68           O  
ATOM   4955  CB  ASP A 322      32.799 -39.019  -8.748  1.00  0.68           C  
ATOM   4956  CG  ASP A 322      31.561 -38.948  -9.743  1.00  0.68           C  
ATOM   4957  OD1 ASP A 322      30.702 -39.780  -9.693  1.00  0.68           O  
ATOM   4958  OD2 ASP A 322      31.497 -38.036 -10.547  1.00  0.68           O  
ATOM   4959  H   ASP A 322      31.397 -38.477  -6.624  1.00  0.68           H  
ATOM   4960  HA  ASP A 322      32.289 -40.932  -7.863  1.00  0.68           H  
ATOM   4961 1HB  ASP A 322      32.980 -38.011  -8.379  1.00  0.68           H  
ATOM   4962 2HB  ASP A 322      33.678 -39.307  -9.318  1.00  0.68           H  
ATOM   4963  N   ALA A 323      34.502 -39.171  -6.130  1.00  0.64           N  
ATOM   4964  CA  ALA A 323      35.816 -39.208  -5.484  1.00  0.64           C  
ATOM   4965  C   ALA A 323      35.956 -40.381  -4.526  1.00  0.64           C  
ATOM   4966  O   ALA A 323      37.021 -40.990  -4.415  1.00  0.64           O  
ATOM   4967  CB  ALA A 323      36.056 -37.918  -4.714  1.00  0.64           C  
ATOM   4968  H   ALA A 323      33.942 -38.323  -6.036  1.00  0.64           H  
ATOM   4969  HA  ALA A 323      36.569 -39.310  -6.261  1.00  0.64           H  
ATOM   4970 1HB  ALA A 323      37.045 -37.943  -4.262  1.00  0.64           H  
ATOM   4971 2HB  ALA A 323      35.983 -37.072  -5.396  1.00  0.64           H  
ATOM   4972 3HB  ALA A 323      35.303 -37.820  -3.933  1.00  0.64           H  
ATOM   4973  N   LEU A 324      34.863 -40.708  -3.852  1.00  0.62           N  
ATOM   4974  CA  LEU A 324      34.828 -41.779  -2.874  1.00  0.62           C  
ATOM   4975  C   LEU A 324      34.544 -43.158  -3.476  1.00  0.62           C  
ATOM   4976  O   LEU A 324      34.515 -44.155  -2.754  1.00  0.62           O  
ATOM   4977  CB  LEU A 324      33.760 -41.442  -1.845  1.00  0.62           C  
ATOM   4978  CG  LEU A 324      34.009 -40.177  -1.023  1.00  0.62           C  
ATOM   4979  CD1 LEU A 324      32.782 -39.875  -0.175  1.00  0.62           C  
ATOM   4980  CD2 LEU A 324      35.229 -40.384  -0.164  1.00  0.62           C  
ATOM   4981  H   LEU A 324      34.025 -40.138  -3.981  1.00  0.62           H  
ATOM   4982  HA  LEU A 324      35.798 -41.815  -2.380  1.00  0.62           H  
ATOM   4983 1HB  LEU A 324      32.822 -41.305  -2.379  1.00  0.62           H  
ATOM   4984 2HB  LEU A 324      33.671 -42.275  -1.163  1.00  0.62           H  
ATOM   4985  HG  LEU A 324      34.182 -39.337  -1.683  1.00  0.62           H  
ATOM   4986 1HD1 LEU A 324      32.955 -38.972   0.405  1.00  0.62           H  
ATOM   4987 2HD1 LEU A 324      31.920 -39.728  -0.830  1.00  0.62           H  
ATOM   4988 3HD1 LEU A 324      32.595 -40.701   0.493  1.00  0.62           H  
ATOM   4989 1HD2 LEU A 324      35.419 -39.485   0.422  1.00  0.62           H  
ATOM   4990 2HD2 LEU A 324      35.062 -41.228   0.506  1.00  0.62           H  
ATOM   4991 3HD2 LEU A 324      36.089 -40.591  -0.804  1.00  0.62           H  
ATOM   4992  N   GLY A 325      34.287 -43.219  -4.788  1.00  0.60           N  
ATOM   4993  CA  GLY A 325      33.976 -44.480  -5.455  1.00  0.60           C  
ATOM   4994  C   GLY A 325      32.519 -44.931  -5.297  1.00  0.60           C  
ATOM   4995  O   GLY A 325      32.152 -46.023  -5.745  1.00  0.60           O  
ATOM   4996  H   GLY A 325      34.346 -42.381  -5.366  1.00  0.60           H  
ATOM   4997 1HA  GLY A 325      34.208 -44.378  -6.516  1.00  0.60           H  
ATOM   4998 2HA  GLY A 325      34.636 -45.254  -5.066  1.00  0.60           H  
ATOM   4999  N   TYR A 326      31.680 -44.116  -4.661  1.00  0.59           N  
ATOM   5000  CA  TYR A 326      30.319 -44.549  -4.404  1.00  0.59           C  
ATOM   5001  C   TYR A 326      29.480 -44.522  -5.651  1.00  0.59           C  
ATOM   5002  O   TYR A 326      28.611 -45.376  -5.842  1.00  0.59           O  
ATOM   5003  CB  TYR A 326      29.711 -43.736  -3.279  1.00  0.59           C  
ATOM   5004  CG  TYR A 326      30.329 -44.114  -1.946  1.00  0.59           C  
ATOM   5005  CD1 TYR A 326      30.902 -43.184  -1.137  1.00  0.59           C  
ATOM   5006  CD2 TYR A 326      30.340 -45.431  -1.564  1.00  0.59           C  
ATOM   5007  CE1 TYR A 326      31.468 -43.580   0.077  1.00  0.59           C  
ATOM   5008  CE2 TYR A 326      30.884 -45.829  -0.382  1.00  0.59           C  
ATOM   5009  CZ  TYR A 326      31.446 -44.911   0.447  1.00  0.59           C  
ATOM   5010  OH  TYR A 326      31.999 -45.316   1.646  1.00  0.59           O  
ATOM   5011  H   TYR A 326      31.979 -43.182  -4.384  1.00  0.59           H  
ATOM   5012  HA  TYR A 326      30.352 -45.582  -4.068  1.00  0.59           H  
ATOM   5013 1HB  TYR A 326      29.883 -42.671  -3.456  1.00  0.59           H  
ATOM   5014 2HB  TYR A 326      28.636 -43.901  -3.227  1.00  0.59           H  
ATOM   5015  HD1 TYR A 326      30.909 -42.136  -1.432  1.00  0.59           H  
ATOM   5016  HD2 TYR A 326      29.917 -46.162  -2.207  1.00  0.59           H  
ATOM   5017  HE1 TYR A 326      31.922 -42.847   0.733  1.00  0.59           H  
ATOM   5018  HE2 TYR A 326      30.872 -46.885  -0.104  1.00  0.59           H  
ATOM   5019  HH  TYR A 326      31.905 -46.277   1.730  1.00  0.59           H  
ATOM   5020  N   THR A 327      29.771 -43.591  -6.547  1.00  0.58           N  
ATOM   5021  CA  THR A 327      28.997 -43.542  -7.774  1.00  0.58           C  
ATOM   5022  C   THR A 327      29.174 -44.830  -8.550  1.00  0.58           C  
ATOM   5023  O   THR A 327      28.197 -45.422  -9.002  1.00  0.58           O  
ATOM   5024  CB  THR A 327      29.429 -42.402  -8.682  1.00  0.58           C  
ATOM   5025  OG1 THR A 327      29.235 -41.167  -8.015  1.00  0.58           O  
ATOM   5026  CG2 THR A 327      28.615 -42.419  -9.962  1.00  0.58           C  
ATOM   5027  H   THR A 327      30.497 -42.903  -6.339  1.00  0.58           H  
ATOM   5028  HA  THR A 327      27.942 -43.432  -7.524  1.00  0.58           H  
ATOM   5029  HB  THR A 327      30.485 -42.505  -8.924  1.00  0.58           H  
ATOM   5030  HG1 THR A 327      29.745 -40.490  -8.503  1.00  0.58           H  
ATOM   5031 1HG2 THR A 327      28.935 -41.597 -10.603  1.00  0.58           H  
ATOM   5032 2HG2 THR A 327      28.777 -43.364 -10.477  1.00  0.58           H  
ATOM   5033 3HG2 THR A 327      27.558 -42.311  -9.738  1.00  0.58           H  
ATOM   5034  N   GLU A 328      30.428 -45.277  -8.694  1.00  0.57           N  
ATOM   5035  CA  GLU A 328      30.699 -46.503  -9.439  1.00  0.57           C  
ATOM   5036  C   GLU A 328      29.995 -47.687  -8.793  1.00  0.57           C  
ATOM   5037  O   GLU A 328      29.399 -48.518  -9.479  1.00  0.57           O  
ATOM   5038  CB  GLU A 328      32.198 -46.775  -9.553  1.00  0.57           C  
ATOM   5039  CG  GLU A 328      32.530 -48.008 -10.382  1.00  0.57           C  
ATOM   5040  CD  GLU A 328      34.021 -48.243 -10.577  1.00  0.57           C  
ATOM   5041  OE1 GLU A 328      34.802 -47.466 -10.087  1.00  0.57           O  
ATOM   5042  OE2 GLU A 328      34.370 -49.221 -11.219  1.00  0.57           O  
ATOM   5043  H   GLU A 328      31.188 -44.754  -8.280  1.00  0.57           H  
ATOM   5044  HA  GLU A 328      30.300 -46.382 -10.449  1.00  0.57           H  
ATOM   5045 1HB  GLU A 328      32.694 -45.915 -10.001  1.00  0.57           H  
ATOM   5046 2HB  GLU A 328      32.617 -46.916  -8.554  1.00  0.57           H  
ATOM   5047 1HG  GLU A 328      32.103 -48.866  -9.874  1.00  0.57           H  
ATOM   5048 2HG  GLU A 328      32.045 -47.921 -11.353  1.00  0.57           H  
ATOM   5049  N   ILE A 329      30.015 -47.756  -7.464  1.00  0.57           N  
ATOM   5050  CA  ILE A 329      29.342 -48.860  -6.802  1.00  0.57           C  
ATOM   5051  C   ILE A 329      27.863 -48.857  -7.156  1.00  0.57           C  
ATOM   5052  O   ILE A 329      27.292 -49.886  -7.485  1.00  0.57           O  
ATOM   5053  CB  ILE A 329      29.524 -48.795  -5.284  1.00  0.57           C  
ATOM   5054  CG1 ILE A 329      30.975 -49.069  -4.910  1.00  0.57           C  
ATOM   5055  CG2 ILE A 329      28.603 -49.770  -4.589  1.00  0.57           C  
ATOM   5056  CD1 ILE A 329      31.302 -48.736  -3.470  1.00  0.57           C  
ATOM   5057  H   ILE A 329      30.525 -47.061  -6.912  1.00  0.57           H  
ATOM   5058  HA  ILE A 329      29.778 -49.793  -7.160  1.00  0.57           H  
ATOM   5059  HB  ILE A 329      29.290 -47.784  -4.953  1.00  0.57           H  
ATOM   5060 1HG1 ILE A 329      31.180 -50.125  -5.074  1.00  0.57           H  
ATOM   5061 2HG1 ILE A 329      31.627 -48.487  -5.562  1.00  0.57           H  
ATOM   5062 1HG2 ILE A 329      28.741 -49.690  -3.515  1.00  0.57           H  
ATOM   5063 2HG2 ILE A 329      27.563 -49.551  -4.837  1.00  0.57           H  
ATOM   5064 3HG2 ILE A 329      28.856 -50.763  -4.911  1.00  0.57           H  
ATOM   5065 1HD1 ILE A 329      32.348 -48.961  -3.270  1.00  0.57           H  
ATOM   5066 2HD1 ILE A 329      31.129 -47.687  -3.306  1.00  0.57           H  
ATOM   5067 3HD1 ILE A 329      30.669 -49.320  -2.802  1.00  0.57           H  
ATOM   5068  N   ILE A 330      27.245 -47.686  -7.123  1.00  0.57           N  
ATOM   5069  CA  ILE A 330      25.836 -47.580  -7.464  1.00  0.57           C  
ATOM   5070  C   ILE A 330      25.566 -47.951  -8.932  1.00  0.57           C  
ATOM   5071  O   ILE A 330      24.659 -48.750  -9.218  1.00  0.57           O  
ATOM   5072  CB  ILE A 330      25.354 -46.152  -7.138  1.00  0.57           C  
ATOM   5073  CG1 ILE A 330      25.375 -46.008  -5.609  1.00  0.57           C  
ATOM   5074  CG2 ILE A 330      23.971 -45.892  -7.699  1.00  0.57           C  
ATOM   5075  CD1 ILE A 330      25.230 -44.621  -5.098  1.00  0.57           C  
ATOM   5076  H   ILE A 330      27.761 -46.854  -6.839  1.00  0.57           H  
ATOM   5077  HA  ILE A 330      25.286 -48.269  -6.838  1.00  0.57           H  
ATOM   5078  HB  ILE A 330      26.057 -45.429  -7.549  1.00  0.57           H  
ATOM   5079 1HG1 ILE A 330      24.575 -46.593  -5.207  1.00  0.57           H  
ATOM   5080 2HG1 ILE A 330      26.315 -46.411  -5.244  1.00  0.57           H  
ATOM   5081 1HG2 ILE A 330      23.658 -44.885  -7.449  1.00  0.57           H  
ATOM   5082 2HG2 ILE A 330      24.012 -45.996  -8.777  1.00  0.57           H  
ATOM   5083 3HG2 ILE A 330      23.264 -46.607  -7.281  1.00  0.57           H  
ATOM   5084 1HD1 ILE A 330      25.250 -44.625  -4.009  1.00  0.57           H  
ATOM   5085 2HD1 ILE A 330      26.055 -44.024  -5.474  1.00  0.57           H  
ATOM   5086 3HD1 ILE A 330      24.306 -44.214  -5.433  1.00  0.57           H  
ATOM   5087  N   GLU A 331      26.389 -47.456  -9.858  1.00  0.57           N  
ATOM   5088  CA  GLU A 331      26.212 -47.755 -11.281  1.00  0.57           C  
ATOM   5089  C   GLU A 331      26.325 -49.261 -11.573  1.00  0.57           C  
ATOM   5090  O   GLU A 331      25.568 -49.804 -12.388  1.00  0.57           O  
ATOM   5091  CB  GLU A 331      27.218 -46.967 -12.135  1.00  0.57           C  
ATOM   5092  CG  GLU A 331      26.945 -45.452 -12.203  1.00  0.57           C  
ATOM   5093  CD  GLU A 331      27.972 -44.684 -13.021  1.00  0.57           C  
ATOM   5094  OE1 GLU A 331      28.929 -45.275 -13.465  1.00  0.57           O  
ATOM   5095  OE2 GLU A 331      27.792 -43.498 -13.194  1.00  0.57           O  
ATOM   5096  H   GLU A 331      27.136 -46.825  -9.566  1.00  0.57           H  
ATOM   5097  HA  GLU A 331      25.214 -47.435 -11.569  1.00  0.57           H  
ATOM   5098 1HB  GLU A 331      28.219 -47.106 -11.724  1.00  0.57           H  
ATOM   5099 2HB  GLU A 331      27.220 -47.359 -13.150  1.00  0.57           H  
ATOM   5100 1HG  GLU A 331      25.959 -45.297 -12.642  1.00  0.57           H  
ATOM   5101 2HG  GLU A 331      26.919 -45.055 -11.192  1.00  0.57           H  
ATOM   5102  N   ARG A 332      27.208 -49.958 -10.855  1.00  0.57           N  
ATOM   5103  CA  ARG A 332      27.402 -51.400 -11.030  1.00  0.57           C  
ATOM   5104  C   ARG A 332      26.145 -52.209 -10.717  1.00  0.57           C  
ATOM   5105  O   ARG A 332      26.014 -53.353 -11.158  1.00  0.57           O  
ATOM   5106  CB  ARG A 332      28.528 -51.924 -10.146  1.00  0.57           C  
ATOM   5107  CG  ARG A 332      29.950 -51.538 -10.548  1.00  0.57           C  
ATOM   5108  CD  ARG A 332      30.938 -52.056  -9.555  1.00  0.57           C  
ATOM   5109  NE  ARG A 332      32.304 -51.642  -9.852  1.00  0.57           N  
ATOM   5110  CZ  ARG A 332      33.387 -51.988  -9.127  1.00  0.57           C  
ATOM   5111  NH1 ARG A 332      33.261 -52.783  -8.083  1.00  0.57           N  
ATOM   5112  NH2 ARG A 332      34.577 -51.529  -9.465  1.00  0.57           N  
ATOM   5113  H   ARG A 332      27.814 -49.459 -10.198  1.00  0.57           H  
ATOM   5114  HA  ARG A 332      27.675 -51.578 -12.069  1.00  0.57           H  
ATOM   5115 1HB  ARG A 332      28.373 -51.559  -9.129  1.00  0.57           H  
ATOM   5116 2HB  ARG A 332      28.476 -53.011 -10.102  1.00  0.57           H  
ATOM   5117 1HG  ARG A 332      30.180 -51.986 -11.513  1.00  0.57           H  
ATOM   5118 2HG  ARG A 332      30.051 -50.471 -10.627  1.00  0.57           H  
ATOM   5119 1HD  ARG A 332      30.675 -51.673  -8.569  1.00  0.57           H  
ATOM   5120 2HD  ARG A 332      30.905 -53.143  -9.542  1.00  0.57           H  
ATOM   5121  HE  ARG A 332      32.455 -51.015 -10.643  1.00  0.57           H  
ATOM   5122 1HH1 ARG A 332      32.351 -53.137  -7.823  1.00  0.57           H  
ATOM   5123 2HH1 ARG A 332      34.076 -53.038  -7.545  1.00  0.57           H  
ATOM   5124 1HH2 ARG A 332      34.668 -50.890 -10.269  1.00  0.57           H  
ATOM   5125 2HH2 ARG A 332      35.390 -51.777  -8.929  1.00  0.57           H  
ATOM   5126  N   TYR A 333      25.238 -51.636  -9.927  1.00  0.58           N  
ATOM   5127  CA  TYR A 333      24.030 -52.318  -9.516  1.00  0.58           C  
ATOM   5128  C   TYR A 333      22.790 -51.722 -10.175  1.00  0.58           C  
ATOM   5129  O   TYR A 333      21.664 -51.889  -9.684  1.00  0.58           O  
ATOM   5130  CB  TYR A 333      23.950 -52.300  -8.008  1.00  0.58           C  
ATOM   5131  CG  TYR A 333      25.127 -53.027  -7.411  1.00  0.58           C  
ATOM   5132  CD1 TYR A 333      26.000 -52.379  -6.569  1.00  0.58           C  
ATOM   5133  CD2 TYR A 333      25.366 -54.335  -7.757  1.00  0.58           C  
ATOM   5134  CE1 TYR A 333      27.085 -53.040  -6.065  1.00  0.58           C  
ATOM   5135  CE2 TYR A 333      26.450 -54.983  -7.264  1.00  0.58           C  
ATOM   5136  CZ  TYR A 333      27.310 -54.346  -6.414  1.00  0.58           C  
ATOM   5137  OH  TYR A 333      28.406 -55.011  -5.916  1.00  0.58           O  
ATOM   5138  H   TYR A 333      25.368 -50.675  -9.612  1.00  0.58           H  
ATOM   5139  HA  TYR A 333      24.106 -53.352  -9.839  1.00  0.58           H  
ATOM   5140 1HB  TYR A 333      23.979 -51.274  -7.667  1.00  0.58           H  
ATOM   5141 2HB  TYR A 333      23.030 -52.755  -7.652  1.00  0.58           H  
ATOM   5142  HD1 TYR A 333      25.824 -51.338  -6.296  1.00  0.58           H  
ATOM   5143  HD2 TYR A 333      24.707 -54.850  -8.431  1.00  0.58           H  
ATOM   5144  HE1 TYR A 333      27.761 -52.536  -5.399  1.00  0.58           H  
ATOM   5145  HE2 TYR A 333      26.636 -56.011  -7.553  1.00  0.58           H  
ATOM   5146  HH  TYR A 333      28.369 -55.934  -6.193  1.00  0.58           H  
ATOM   5147  N   ASN A 334      23.013 -51.084 -11.329  1.00  0.60           N  
ATOM   5148  CA  ASN A 334      22.007 -50.423 -12.160  1.00  0.60           C  
ATOM   5149  C   ASN A 334      21.364 -49.205 -11.527  1.00  0.60           C  
ATOM   5150  O   ASN A 334      20.205 -48.887 -11.824  1.00  0.60           O  
ATOM   5151  CB  ASN A 334      20.893 -51.377 -12.570  1.00  0.60           C  
ATOM   5152  CG  ASN A 334      21.386 -52.551 -13.369  1.00  0.60           C  
ATOM   5153  OD1 ASN A 334      22.307 -52.436 -14.188  1.00  0.60           O  
ATOM   5154  ND2 ASN A 334      20.779 -53.686 -13.154  1.00  0.60           N  
ATOM   5155  H   ASN A 334      23.979 -50.984 -11.647  1.00  0.60           H  
ATOM   5156  HA  ASN A 334      22.511 -50.073 -13.064  1.00  0.60           H  
ATOM   5157 1HB  ASN A 334      20.344 -51.741 -11.701  1.00  0.60           H  
ATOM   5158 2HB  ASN A 334      20.174 -50.829 -13.180  1.00  0.60           H  
ATOM   5159 1HD2 ASN A 334      21.052 -54.505 -13.658  1.00  0.60           H  
ATOM   5160 2HD2 ASN A 334      20.014 -53.739 -12.480  1.00  0.60           H  
ATOM   5161  N   GLY A 335      22.102 -48.511 -10.677  1.00  0.63           N  
ATOM   5162  CA  GLY A 335      21.598 -47.255 -10.207  1.00  0.63           C  
ATOM   5163  C   GLY A 335      22.240 -46.171 -11.058  1.00  0.63           C  
ATOM   5164  O   GLY A 335      22.994 -46.474 -11.982  1.00  0.63           O  
ATOM   5165  H   GLY A 335      23.033 -48.810 -10.387  1.00  0.63           H  
ATOM   5166 1HA  GLY A 335      20.525 -47.234 -10.327  1.00  0.63           H  
ATOM   5167 2HA  GLY A 335      21.823 -47.117  -9.156  1.00  0.63           H  
ATOM   5168  N   LYS A 336      21.955 -44.921 -10.754  1.00  0.67           N  
ATOM   5169  CA  LYS A 336      22.547 -43.802 -11.467  1.00  0.67           C  
ATOM   5170  C   LYS A 336      22.485 -42.538 -10.626  1.00  0.67           C  
ATOM   5171  O   LYS A 336      21.457 -42.267 -10.011  1.00  0.67           O  
ATOM   5172  CB  LYS A 336      21.827 -43.572 -12.809  1.00  0.67           C  
ATOM   5173  CG  LYS A 336      22.466 -42.497 -13.680  1.00  0.67           C  
ATOM   5174  CD  LYS A 336      21.759 -42.351 -15.018  1.00  0.67           C  
ATOM   5175  CE  LYS A 336      22.434 -41.285 -15.879  1.00  0.67           C  
ATOM   5176  NZ  LYS A 336      21.783 -41.147 -17.218  1.00  0.67           N  
ATOM   5177  H   LYS A 336      21.270 -44.760 -10.026  1.00  0.67           H  
ATOM   5178  HA  LYS A 336      23.597 -44.027 -11.662  1.00  0.67           H  
ATOM   5179 1HB  LYS A 336      21.811 -44.500 -13.381  1.00  0.67           H  
ATOM   5180 2HB  LYS A 336      20.791 -43.287 -12.621  1.00  0.67           H  
ATOM   5181 1HG  LYS A 336      22.439 -41.548 -13.162  1.00  0.67           H  
ATOM   5182 2HG  LYS A 336      23.510 -42.754 -13.856  1.00  0.67           H  
ATOM   5183 1HD  LYS A 336      21.769 -43.306 -15.544  1.00  0.67           H  
ATOM   5184 2HD  LYS A 336      20.725 -42.059 -14.843  1.00  0.67           H  
ATOM   5185 1HE  LYS A 336      22.384 -40.327 -15.360  1.00  0.67           H  
ATOM   5186 2HE  LYS A 336      23.480 -41.553 -16.021  1.00  0.67           H  
ATOM   5187 1HZ  LYS A 336      22.259 -40.434 -17.753  1.00  0.67           H  
ATOM   5188 2HZ  LYS A 336      21.836 -42.028 -17.711  1.00  0.67           H  
ATOM   5189 3HZ  LYS A 336      20.815 -40.887 -17.100  1.00  0.67           H  
ATOM   5190  N   ILE A 337      23.554 -41.749 -10.626  1.00  0.74           N  
ATOM   5191  CA  ILE A 337      23.502 -40.451  -9.963  1.00  0.74           C  
ATOM   5192  C   ILE A 337      23.404 -39.393 -11.039  1.00  0.74           C  
ATOM   5193  O   ILE A 337      24.212 -39.373 -11.973  1.00  0.74           O  
ATOM   5194  CB  ILE A 337      24.691 -40.170  -9.035  1.00  0.74           C  
ATOM   5195  CG1 ILE A 337      24.737 -41.213  -7.913  1.00  0.74           C  
ATOM   5196  CG2 ILE A 337      24.530 -38.757  -8.419  1.00  0.74           C  
ATOM   5197  CD1 ILE A 337      25.959 -41.132  -7.083  1.00  0.74           C  
ATOM   5198  H   ILE A 337      24.389 -42.032 -11.119  1.00  0.74           H  
ATOM   5199  HA  ILE A 337      22.606 -40.397  -9.359  1.00  0.74           H  
ATOM   5200  HB  ILE A 337      25.625 -40.226  -9.592  1.00  0.74           H  
ATOM   5201 1HG1 ILE A 337      23.885 -41.073  -7.265  1.00  0.74           H  
ATOM   5202 2HG1 ILE A 337      24.686 -42.211  -8.350  1.00  0.74           H  
ATOM   5203 1HG2 ILE A 337      25.364 -38.552  -7.751  1.00  0.74           H  
ATOM   5204 2HG2 ILE A 337      24.508 -38.007  -9.209  1.00  0.74           H  
ATOM   5205 3HG2 ILE A 337      23.591 -38.715  -7.856  1.00  0.74           H  
ATOM   5206 1HD1 ILE A 337      25.929 -41.892  -6.322  1.00  0.74           H  
ATOM   5207 2HD1 ILE A 337      26.815 -41.282  -7.705  1.00  0.74           H  
ATOM   5208 3HD1 ILE A 337      26.024 -40.150  -6.613  1.00  0.74           H  
ATOM   5209  N   ILE A 338      22.389 -38.545 -10.933  1.00  0.83           N  
ATOM   5210  CA  ILE A 338      22.143 -37.566 -11.971  1.00  0.83           C  
ATOM   5211  C   ILE A 338      22.315 -36.179 -11.371  1.00  0.83           C  
ATOM   5212  O   ILE A 338      21.443 -35.711 -10.628  1.00  0.83           O  
ATOM   5213  CB  ILE A 338      20.707 -37.694 -12.476  1.00  0.83           C  
ATOM   5214  CG1 ILE A 338      20.476 -39.109 -12.889  1.00  0.83           C  
ATOM   5215  CG2 ILE A 338      20.513 -36.752 -13.634  1.00  0.83           C  
ATOM   5216  CD1 ILE A 338      19.977 -39.950 -11.715  1.00  0.83           C  
ATOM   5217  H   ILE A 338      21.774 -38.618 -10.121  1.00  0.83           H  
ATOM   5218  HA  ILE A 338      22.818 -37.753 -12.794  1.00  0.83           H  
ATOM   5219  HB  ILE A 338      20.008 -37.453 -11.678  1.00  0.83           H  
ATOM   5220 1HG1 ILE A 338      19.757 -39.159 -13.702  1.00  0.83           H  
ATOM   5221 2HG1 ILE A 338      21.412 -39.514 -13.235  1.00  0.83           H  
ATOM   5222 1HG2 ILE A 338      19.498 -36.830 -14.010  1.00  0.83           H  
ATOM   5223 2HG2 ILE A 338      20.705 -35.731 -13.310  1.00  0.83           H  
ATOM   5224 3HG2 ILE A 338      21.214 -37.009 -14.425  1.00  0.83           H  
ATOM   5225 1HD1 ILE A 338      19.865 -40.973 -12.006  1.00  0.83           H  
ATOM   5226 2HD1 ILE A 338      20.683 -39.910 -10.914  1.00  0.83           H  
ATOM   5227 3HD1 ILE A 338      19.025 -39.558 -11.360  1.00  0.83           H  
ATOM   5228  N   PRO A 339      23.390 -35.470 -11.703  1.00  0.94           N  
ATOM   5229  CA  PRO A 339      23.716 -34.217 -11.099  1.00  0.94           C  
ATOM   5230  C   PRO A 339      22.786 -33.138 -11.571  1.00  0.94           C  
ATOM   5231  O   PRO A 339      22.401 -33.125 -12.743  1.00  0.94           O  
ATOM   5232  CB  PRO A 339      25.130 -33.952 -11.598  1.00  0.94           C  
ATOM   5233  CG  PRO A 339      25.188 -34.656 -12.946  1.00  0.94           C  
ATOM   5234  CD  PRO A 339      24.280 -35.876 -12.803  1.00  0.94           C  
ATOM   5235  HA  PRO A 339      23.714 -34.331 -10.013  1.00  0.94           H  
ATOM   5236 1HB  PRO A 339      25.285 -32.860 -11.683  1.00  0.94           H  
ATOM   5237 2HB  PRO A 339      25.859 -34.314 -10.869  1.00  0.94           H  
ATOM   5238 1HG  PRO A 339      24.848 -33.968 -13.735  1.00  0.94           H  
ATOM   5239 2HG  PRO A 339      26.225 -34.925 -13.190  1.00  0.94           H  
ATOM   5240 1HD  PRO A 339      23.714 -35.992 -13.740  1.00  0.94           H  
ATOM   5241 2HD  PRO A 339      24.848 -36.776 -12.546  1.00  0.94           H  
ATOM   5242  N   ASP A 340      22.547 -32.165 -10.717  1.00  1.06           N  
ATOM   5243  CA  ASP A 340      21.891 -30.937 -11.113  1.00  1.06           C  
ATOM   5244  C   ASP A 340      20.553 -31.122 -11.854  1.00  1.06           C  
ATOM   5245  O   ASP A 340      20.322 -30.475 -12.877  1.00  1.06           O  
ATOM   5246  CB  ASP A 340      22.875 -30.155 -11.981  1.00  1.06           C  
ATOM   5247  CG  ASP A 340      24.173 -29.837 -11.208  1.00  1.06           C  
ATOM   5248  OD1 ASP A 340      24.119 -29.694  -9.987  1.00  1.06           O  
ATOM   5249  OD2 ASP A 340      25.208 -29.733 -11.849  1.00  1.06           O  
ATOM   5250  H   ASP A 340      22.819 -32.305  -9.748  1.00  1.06           H  
ATOM   5251  HA  ASP A 340      21.690 -30.363 -10.206  1.00  1.06           H  
ATOM   5252 1HB  ASP A 340      23.135 -30.741 -12.863  1.00  1.06           H  
ATOM   5253 2HB  ASP A 340      22.427 -29.252 -12.338  1.00  1.06           H  
ATOM   5254  N   SER A 341      19.678 -31.996 -11.346  1.00  1.18           N  
ATOM   5255  CA  SER A 341      18.386 -32.257 -12.000  1.00  1.18           C  
ATOM   5256  C   SER A 341      17.269 -32.563 -11.003  1.00  1.18           C  
ATOM   5257  O   SER A 341      17.516 -32.749  -9.809  1.00  1.18           O  
ATOM   5258  CB  SER A 341      18.512 -33.441 -12.928  1.00  1.18           C  
ATOM   5259  OG  SER A 341      18.699 -34.628 -12.199  1.00  1.18           O  
ATOM   5260  H   SER A 341      19.927 -32.493 -10.504  1.00  1.18           H  
ATOM   5261  HA  SER A 341      18.105 -31.377 -12.578  1.00  1.18           H  
ATOM   5262 1HB  SER A 341      17.620 -33.524 -13.538  1.00  1.18           H  
ATOM   5263 2HB  SER A 341      19.357 -33.286 -13.602  1.00  1.18           H  
ATOM   5264  HG  SER A 341      19.577 -34.564 -11.789  1.00  1.18           H  
ATOM   5265  N   CYS A 342      16.027 -32.618 -11.490  1.00  1.30           N  
ATOM   5266  CA  CYS A 342      14.911 -32.961 -10.610  1.00  1.30           C  
ATOM   5267  C   CYS A 342      13.791 -33.662 -11.362  1.00  1.30           C  
ATOM   5268  O   CYS A 342      12.964 -33.041 -12.044  1.00  1.30           O  
ATOM   5269  CB  CYS A 342      14.363 -31.724  -9.899  1.00  1.30           C  
ATOM   5270  SG  CYS A 342      13.014 -32.068  -8.769  1.00  1.30           S  
ATOM   5271  H   CYS A 342      15.863 -32.461 -12.489  1.00  1.30           H  
ATOM   5272  HA  CYS A 342      15.282 -33.644  -9.847  1.00  1.30           H  
ATOM   5273 1HB  CYS A 342      15.163 -31.235  -9.332  1.00  1.30           H  
ATOM   5274 2HB  CYS A 342      14.012 -31.029 -10.624  1.00  1.30           H  
ATOM   5275  HG  CYS A 342      13.758 -32.682  -7.849  1.00  1.30           H  
ATOM   5276  N   PHE A 343      13.708 -34.966 -11.132  1.00  1.39           N  
ATOM   5277  CA  PHE A 343      12.767 -35.832 -11.819  1.00  1.39           C  
ATOM   5278  C   PHE A 343      11.321 -35.439 -11.574  1.00  1.39           C  
ATOM   5279  O   PHE A 343      10.492 -35.531 -12.472  1.00  1.39           O  
ATOM   5280  CB  PHE A 343      12.993 -37.275 -11.424  1.00  1.39           C  
ATOM   5281  CG  PHE A 343      14.206 -37.882 -12.056  1.00  1.39           C  
ATOM   5282  CD1 PHE A 343      15.318 -37.115 -12.374  1.00  1.39           C  
ATOM   5283  CD2 PHE A 343      14.230 -39.215 -12.355  1.00  1.39           C  
ATOM   5284  CE1 PHE A 343      16.421 -37.690 -12.962  1.00  1.39           C  
ATOM   5285  CE2 PHE A 343      15.316 -39.794 -12.944  1.00  1.39           C  
ATOM   5286  CZ  PHE A 343      16.421 -39.030 -13.248  1.00  1.39           C  
ATOM   5287  H   PHE A 343      14.390 -35.386 -10.515  1.00  1.39           H  
ATOM   5288  HA  PHE A 343      12.971 -35.757 -12.883  1.00  1.39           H  
ATOM   5289 1HB  PHE A 343      13.127 -37.316 -10.373  1.00  1.39           H  
ATOM   5290 2HB  PHE A 343      12.124 -37.879 -11.678  1.00  1.39           H  
ATOM   5291  HD1 PHE A 343      15.322 -36.051 -12.154  1.00  1.39           H  
ATOM   5292  HD2 PHE A 343      13.370 -39.809 -12.115  1.00  1.39           H  
ATOM   5293  HE1 PHE A 343      17.288 -37.074 -13.201  1.00  1.39           H  
ATOM   5294  HE2 PHE A 343      15.302 -40.855 -13.173  1.00  1.39           H  
ATOM   5295  HZ  PHE A 343      17.287 -39.481 -13.716  1.00  1.39           H  
ATOM   5296  N   VAL A 344      11.045 -34.918 -10.392  1.00  1.47           N  
ATOM   5297  CA  VAL A 344       9.707 -34.509 -10.004  1.00  1.47           C  
ATOM   5298  C   VAL A 344       9.112 -33.463 -10.931  1.00  1.47           C  
ATOM   5299  O   VAL A 344       7.895 -33.415 -11.094  1.00  1.47           O  
ATOM   5300  CB  VAL A 344       9.697 -33.960  -8.587  1.00  1.47           C  
ATOM   5301  CG1 VAL A 344       8.349 -33.373  -8.282  1.00  1.47           C  
ATOM   5302  CG2 VAL A 344      10.030 -35.069  -7.646  1.00  1.47           C  
ATOM   5303  H   VAL A 344      11.791 -34.830  -9.721  1.00  1.47           H  
ATOM   5304  HA  VAL A 344       9.066 -35.385 -10.025  1.00  1.47           H  
ATOM   5305  HB  VAL A 344      10.416 -33.170  -8.497  1.00  1.47           H  
ATOM   5306 1HG1 VAL A 344       8.348 -32.983  -7.267  1.00  1.47           H  
ATOM   5307 2HG1 VAL A 344       8.127 -32.568  -8.983  1.00  1.47           H  
ATOM   5308 3HG1 VAL A 344       7.608 -34.154  -8.377  1.00  1.47           H  
ATOM   5309 1HG2 VAL A 344      10.028 -34.683  -6.628  1.00  1.47           H  
ATOM   5310 2HG2 VAL A 344       9.286 -35.861  -7.742  1.00  1.47           H  
ATOM   5311 3HG2 VAL A 344      11.016 -35.469  -7.881  1.00  1.47           H  
ATOM   5312  N   VAL A 345       9.934 -32.555 -11.452  1.00  1.53           N  
ATOM   5313  CA  VAL A 345       9.398 -31.515 -12.314  1.00  1.53           C  
ATOM   5314  C   VAL A 345       9.759 -31.771 -13.779  1.00  1.53           C  
ATOM   5315  O   VAL A 345       9.272 -31.077 -14.675  1.00  1.53           O  
ATOM   5316  CB  VAL A 345       9.916 -30.138 -11.872  1.00  1.53           C  
ATOM   5317  CG1 VAL A 345       9.489 -29.867 -10.432  1.00  1.53           C  
ATOM   5318  CG2 VAL A 345      11.398 -30.109 -11.990  1.00  1.53           C  
ATOM   5319  H   VAL A 345      10.941 -32.634 -11.320  1.00  1.53           H  
ATOM   5320  HA  VAL A 345       8.312 -31.513 -12.226  1.00  1.53           H  
ATOM   5321  HB  VAL A 345       9.477 -29.366 -12.504  1.00  1.53           H  
ATOM   5322 1HG1 VAL A 345       9.849 -28.885 -10.121  1.00  1.53           H  
ATOM   5323 2HG1 VAL A 345       8.401 -29.895 -10.365  1.00  1.53           H  
ATOM   5324 3HG1 VAL A 345       9.914 -30.631  -9.780  1.00  1.53           H  
ATOM   5325 1HG2 VAL A 345      11.761 -29.135 -11.676  1.00  1.53           H  
ATOM   5326 2HG2 VAL A 345      11.810 -30.879 -11.355  1.00  1.53           H  
ATOM   5327 3HG2 VAL A 345      11.691 -30.296 -13.021  1.00  1.53           H  
ATOM   5328  N   SER A 346      10.607 -32.768 -14.026  1.00  1.56           N  
ATOM   5329  CA  SER A 346      10.994 -33.104 -15.385  1.00  1.56           C  
ATOM   5330  C   SER A 346       9.783 -33.701 -16.136  1.00  1.56           C  
ATOM   5331  O   SER A 346       8.939 -34.367 -15.531  1.00  1.56           O  
ATOM   5332  CB  SER A 346      12.118 -34.122 -15.337  1.00  1.56           C  
ATOM   5333  OG  SER A 346      11.649 -35.368 -14.895  1.00  1.56           O  
ATOM   5334  H   SER A 346      11.021 -33.281 -13.249  1.00  1.56           H  
ATOM   5335  HA  SER A 346      11.340 -32.194 -15.869  1.00  1.56           H  
ATOM   5336 1HB  SER A 346      12.597 -34.236 -16.297  1.00  1.56           H  
ATOM   5337 2HB  SER A 346      12.881 -33.763 -14.643  1.00  1.56           H  
ATOM   5338  HG  SER A 346      11.186 -35.233 -14.042  1.00  1.56           H  
ATOM   5339  N   PRO A 347       9.721 -33.603 -17.471  1.00  1.56           N  
ATOM   5340  CA  PRO A 347       8.681 -34.143 -18.330  1.00  1.56           C  
ATOM   5341  C   PRO A 347       8.812 -35.642 -18.563  1.00  1.56           C  
ATOM   5342  O   PRO A 347       9.092 -36.073 -19.676  1.00  1.56           O  
ATOM   5343  CB  PRO A 347       8.908 -33.370 -19.625  1.00  1.56           C  
ATOM   5344  CG  PRO A 347      10.373 -33.126 -19.634  1.00  1.56           C  
ATOM   5345  CD  PRO A 347      10.737 -32.853 -18.199  1.00  1.56           C  
ATOM   5346  HA  PRO A 347       7.701 -33.908 -17.895  1.00  1.56           H  
ATOM   5347 1HB  PRO A 347       8.570 -33.961 -20.490  1.00  1.56           H  
ATOM   5348 2HB  PRO A 347       8.330 -32.442 -19.625  1.00  1.56           H  
ATOM   5349 1HG  PRO A 347      10.874 -33.996 -20.043  1.00  1.56           H  
ATOM   5350 2HG  PRO A 347      10.634 -32.308 -20.264  1.00  1.56           H  
ATOM   5351 1HD  PRO A 347      11.727 -33.231 -18.021  1.00  1.56           H  
ATOM   5352 2HD  PRO A 347      10.654 -31.773 -18.000  1.00  1.56           H  
ATOM   5353  N   ILE A 348       8.604 -36.425 -17.511  1.00  1.50           N  
ATOM   5354  CA  ILE A 348       8.748 -37.881 -17.604  1.00  1.50           C  
ATOM   5355  C   ILE A 348       7.423 -38.641 -17.566  1.00  1.50           C  
ATOM   5356  O   ILE A 348       7.384 -39.861 -17.373  1.00  1.50           O  
ATOM   5357  CB  ILE A 348       9.719 -38.392 -16.529  1.00  1.50           C  
ATOM   5358  CG1 ILE A 348       9.208 -38.044 -15.095  1.00  1.50           C  
ATOM   5359  CG2 ILE A 348      11.080 -37.801 -16.810  1.00  1.50           C  
ATOM   5360  CD1 ILE A 348       9.979 -38.728 -13.952  1.00  1.50           C  
ATOM   5361  H   ILE A 348       8.399 -35.977 -16.616  1.00  1.50           H  
ATOM   5362  HA  ILE A 348       9.211 -38.104 -18.563  1.00  1.50           H  
ATOM   5363  HB  ILE A 348       9.779 -39.465 -16.592  1.00  1.50           H  
ATOM   5364 1HG1 ILE A 348       9.289 -36.961 -14.954  1.00  1.50           H  
ATOM   5365 2HG1 ILE A 348       8.167 -38.319 -15.017  1.00  1.50           H  
ATOM   5366 1HG2 ILE A 348      11.802 -38.159 -16.078  1.00  1.50           H  
ATOM   5367 2HG2 ILE A 348      11.395 -38.088 -17.804  1.00  1.50           H  
ATOM   5368 3HG2 ILE A 348      11.014 -36.726 -16.763  1.00  1.50           H  
ATOM   5369 1HD1 ILE A 348       9.561 -38.415 -12.999  1.00  1.50           H  
ATOM   5370 2HD1 ILE A 348       9.897 -39.803 -14.042  1.00  1.50           H  
ATOM   5371 3HD1 ILE A 348      11.029 -38.434 -13.998  1.00  1.50           H  
ATOM   5372  N   LYS A 349       6.321 -37.928 -17.743  1.00  1.39           N  
ATOM   5373  CA  LYS A 349       5.034 -38.599 -17.809  1.00  1.39           C  
ATOM   5374  C   LYS A 349       5.024 -39.589 -18.961  1.00  1.39           C  
ATOM   5375  O   LYS A 349       5.393 -39.257 -20.086  1.00  1.39           O  
ATOM   5376  CB  LYS A 349       3.882 -37.608 -17.948  1.00  1.39           C  
ATOM   5377  CG  LYS A 349       2.517 -38.280 -18.135  1.00  1.39           C  
ATOM   5378  CD  LYS A 349       2.043 -38.991 -16.873  1.00  1.39           C  
ATOM   5379  CE  LYS A 349       0.690 -39.667 -17.104  1.00  1.39           C  
ATOM   5380  NZ  LYS A 349       0.241 -40.414 -15.912  1.00  1.39           N  
ATOM   5381  H   LYS A 349       6.392 -36.930 -17.875  1.00  1.39           H  
ATOM   5382  HA  LYS A 349       4.881 -39.161 -16.892  1.00  1.39           H  
ATOM   5383 1HB  LYS A 349       3.828 -36.983 -17.056  1.00  1.39           H  
ATOM   5384 2HB  LYS A 349       4.059 -36.955 -18.803  1.00  1.39           H  
ATOM   5385 1HG  LYS A 349       1.783 -37.516 -18.389  1.00  1.39           H  
ATOM   5386 2HG  LYS A 349       2.559 -38.990 -18.956  1.00  1.39           H  
ATOM   5387 1HD  LYS A 349       2.772 -39.740 -16.564  1.00  1.39           H  
ATOM   5388 2HD  LYS A 349       1.936 -38.267 -16.064  1.00  1.39           H  
ATOM   5389 1HE  LYS A 349      -0.051 -38.905 -17.340  1.00  1.39           H  
ATOM   5390 2HE  LYS A 349       0.770 -40.356 -17.944  1.00  1.39           H  
ATOM   5391 1HZ  LYS A 349      -0.654 -40.840 -16.076  1.00  1.39           H  
ATOM   5392 2HZ  LYS A 349       0.915 -41.127 -15.672  1.00  1.39           H  
ATOM   5393 3HZ  LYS A 349       0.168 -39.746 -15.141  1.00  1.39           H  
ATOM   5394  N   GLY A 350       4.611 -40.814 -18.674  1.00  1.24           N  
ATOM   5395  CA  GLY A 350       4.535 -41.865 -19.676  1.00  1.24           C  
ATOM   5396  C   GLY A 350       5.810 -42.698 -19.760  1.00  1.24           C  
ATOM   5397  O   GLY A 350       5.828 -43.740 -20.413  1.00  1.24           O  
ATOM   5398  H   GLY A 350       4.338 -41.024 -17.726  1.00  1.24           H  
ATOM   5399 1HA  GLY A 350       3.692 -42.517 -19.446  1.00  1.24           H  
ATOM   5400 2HA  GLY A 350       4.330 -41.418 -20.648  1.00  1.24           H  
ATOM   5401  N   TRP A 351       6.880 -42.258 -19.092  1.00  1.09           N  
ATOM   5402  CA  TRP A 351       8.127 -43.008 -19.127  1.00  1.09           C  
ATOM   5403  C   TRP A 351       8.094 -44.161 -18.139  1.00  1.09           C  
ATOM   5404  O   TRP A 351       8.800 -45.156 -18.310  1.00  1.09           O  
ATOM   5405  CB  TRP A 351       9.320 -42.133 -18.782  1.00  1.09           C  
ATOM   5406  CG  TRP A 351       9.609 -41.059 -19.741  1.00  1.09           C  
ATOM   5407  CD1 TRP A 351       8.770 -40.519 -20.670  1.00  1.09           C  
ATOM   5408  CD2 TRP A 351      10.868 -40.386 -19.898  1.00  1.09           C  
ATOM   5409  NE1 TRP A 351       9.421 -39.551 -21.381  1.00  1.09           N  
ATOM   5410  CE2 TRP A 351      10.708 -39.456 -20.924  1.00  1.09           C  
ATOM   5411  CE3 TRP A 351      12.107 -40.500 -19.259  1.00  1.09           C  
ATOM   5412  CZ2 TRP A 351      11.739 -38.636 -21.335  1.00  1.09           C  
ATOM   5413  CZ3 TRP A 351      13.146 -39.680 -19.676  1.00  1.09           C  
ATOM   5414  CH2 TRP A 351      12.962 -38.774 -20.691  1.00  1.09           C  
ATOM   5415  H   TRP A 351       6.846 -41.387 -18.562  1.00  1.09           H  
ATOM   5416  HA  TRP A 351       8.264 -43.411 -20.129  1.00  1.09           H  
ATOM   5417 1HB  TRP A 351       9.128 -41.656 -17.838  1.00  1.09           H  
ATOM   5418 2HB  TRP A 351      10.209 -42.753 -18.663  1.00  1.09           H  
ATOM   5419  HD1 TRP A 351       7.734 -40.807 -20.821  1.00  1.09           H  
ATOM   5420  HE1 TRP A 351       9.025 -38.990 -22.129  1.00  1.09           H  
ATOM   5421  HE3 TRP A 351      12.253 -41.223 -18.456  1.00  1.09           H  
ATOM   5422  HZ2 TRP A 351      11.616 -37.908 -22.144  1.00  1.09           H  
ATOM   5423  HZ3 TRP A 351      14.112 -39.778 -19.180  1.00  1.09           H  
ATOM   5424  HH2 TRP A 351      13.796 -38.152 -21.003  1.00  1.09           H  
ATOM   5425  N   TYR A 352       7.301 -44.000 -17.078  1.00  0.95           N  
ATOM   5426  CA  TYR A 352       7.235 -44.993 -16.012  1.00  0.95           C  
ATOM   5427  C   TYR A 352       5.768 -45.260 -15.670  1.00  0.95           C  
ATOM   5428  O   TYR A 352       4.952 -44.338 -15.708  1.00  0.95           O  
ATOM   5429  CB  TYR A 352       7.962 -44.460 -14.759  1.00  0.95           C  
ATOM   5430  CG  TYR A 352       9.381 -43.968 -15.028  1.00  0.95           C  
ATOM   5431  CD1 TYR A 352       9.595 -42.612 -15.280  1.00  0.95           C  
ATOM   5432  CD2 TYR A 352      10.445 -44.843 -15.082  1.00  0.95           C  
ATOM   5433  CE1 TYR A 352      10.867 -42.150 -15.565  1.00  0.95           C  
ATOM   5434  CE2 TYR A 352      11.715 -44.370 -15.378  1.00  0.95           C  
ATOM   5435  CZ  TYR A 352      11.920 -43.028 -15.616  1.00  0.95           C  
ATOM   5436  OH  TYR A 352      13.179 -42.560 -15.907  1.00  0.95           O  
ATOM   5437  H   TYR A 352       6.743 -43.164 -17.021  1.00  0.95           H  
ATOM   5438  HA  TYR A 352       7.685 -45.928 -16.349  1.00  0.95           H  
ATOM   5439 1HB  TYR A 352       7.402 -43.651 -14.321  1.00  0.95           H  
ATOM   5440 2HB  TYR A 352       8.017 -45.248 -14.008  1.00  0.95           H  
ATOM   5441  HD1 TYR A 352       8.757 -41.909 -15.252  1.00  0.95           H  
ATOM   5442  HD2 TYR A 352      10.291 -45.904 -14.899  1.00  0.95           H  
ATOM   5443  HE1 TYR A 352      11.041 -41.099 -15.757  1.00  0.95           H  
ATOM   5444  HE2 TYR A 352      12.556 -45.064 -15.421  1.00  0.95           H  
ATOM   5445  HH  TYR A 352      13.164 -41.601 -15.936  1.00  0.95           H  
ATOM   5446  N   ARG A 353       5.429 -46.498 -15.295  1.00  0.84           N  
ATOM   5447  CA  ARG A 353       4.067 -46.810 -14.841  1.00  0.84           C  
ATOM   5448  C   ARG A 353       3.902 -46.494 -13.359  1.00  0.84           C  
ATOM   5449  O   ARG A 353       2.785 -46.340 -12.845  1.00  0.84           O  
ATOM   5450  CB  ARG A 353       3.752 -48.269 -15.099  1.00  0.84           C  
ATOM   5451  CG  ARG A 353       3.699 -48.640 -16.574  1.00  0.84           C  
ATOM   5452  CD  ARG A 353       3.597 -50.102 -16.776  1.00  0.84           C  
ATOM   5453  NE  ARG A 353       4.814 -50.762 -16.351  1.00  0.84           N  
ATOM   5454  CZ  ARG A 353       5.019 -52.093 -16.334  1.00  0.84           C  
ATOM   5455  NH1 ARG A 353       4.068 -52.930 -16.729  1.00  0.84           N  
ATOM   5456  NH2 ARG A 353       6.183 -52.553 -15.920  1.00  0.84           N  
ATOM   5457  H   ARG A 353       6.114 -47.266 -15.311  1.00  0.84           H  
ATOM   5458  HA  ARG A 353       3.365 -46.200 -15.408  1.00  0.84           H  
ATOM   5459 1HB  ARG A 353       4.505 -48.895 -14.615  1.00  0.84           H  
ATOM   5460 2HB  ARG A 353       2.790 -48.518 -14.655  1.00  0.84           H  
ATOM   5461 1HG  ARG A 353       2.843 -48.160 -17.046  1.00  0.84           H  
ATOM   5462 2HG  ARG A 353       4.621 -48.298 -17.052  1.00  0.84           H  
ATOM   5463 1HD  ARG A 353       2.771 -50.498 -16.187  1.00  0.84           H  
ATOM   5464 2HD  ARG A 353       3.438 -50.321 -17.830  1.00  0.84           H  
ATOM   5465  HE  ARG A 353       5.593 -50.154 -16.021  1.00  0.84           H  
ATOM   5466 1HH1 ARG A 353       3.178 -52.571 -17.046  1.00  0.84           H  
ATOM   5467 2HH1 ARG A 353       4.235 -53.925 -16.713  1.00  0.84           H  
ATOM   5468 1HH2 ARG A 353       6.919 -51.877 -15.619  1.00  0.84           H  
ATOM   5469 2HH2 ARG A 353       6.364 -53.539 -15.893  1.00  0.84           H  
ATOM   5470  N   GLY A 354       5.038 -46.361 -12.693  1.00  0.77           N  
ATOM   5471  CA  GLY A 354       5.082 -46.107 -11.273  1.00  0.77           C  
ATOM   5472  C   GLY A 354       6.493 -45.894 -10.775  1.00  0.77           C  
ATOM   5473  O   GLY A 354       7.474 -46.459 -11.307  1.00  0.77           O  
ATOM   5474  H   GLY A 354       5.897 -46.471 -13.206  1.00  0.77           H  
ATOM   5475 1HA  GLY A 354       4.490 -45.226 -11.059  1.00  0.77           H  
ATOM   5476 2HA  GLY A 354       4.635 -46.942 -10.743  1.00  0.77           H  
ATOM   5477  N   ILE A 355       6.566 -45.068  -9.733  1.00  0.73           N  
ATOM   5478  CA  ILE A 355       7.813 -44.671  -9.120  1.00  0.73           C  
ATOM   5479  C   ILE A 355       7.827 -44.874  -7.593  1.00  0.73           C  
ATOM   5480  O   ILE A 355       6.948 -44.398  -6.870  1.00  0.73           O  
ATOM   5481  CB  ILE A 355       8.091 -43.187  -9.462  1.00  0.73           C  
ATOM   5482  CG1 ILE A 355       8.127 -42.993 -11.020  1.00  0.73           C  
ATOM   5483  CG2 ILE A 355       9.443 -42.759  -8.855  1.00  0.73           C  
ATOM   5484  CD1 ILE A 355       8.183 -41.554 -11.477  1.00  0.73           C  
ATOM   5485  H   ILE A 355       5.687 -44.720  -9.354  1.00  0.73           H  
ATOM   5486  HA  ILE A 355       8.598 -45.270  -9.556  1.00  0.73           H  
ATOM   5487  HB  ILE A 355       7.294 -42.557  -9.066  1.00  0.73           H  
ATOM   5488 1HG1 ILE A 355       8.978 -43.530 -11.406  1.00  0.73           H  
ATOM   5489 2HG1 ILE A 355       7.233 -43.407 -11.457  1.00  0.73           H  
ATOM   5490 1HG2 ILE A 355       9.646 -41.731  -9.104  1.00  0.73           H  
ATOM   5491 2HG2 ILE A 355       9.415 -42.869  -7.776  1.00  0.73           H  
ATOM   5492 3HG2 ILE A 355      10.238 -43.390  -9.258  1.00  0.73           H  
ATOM   5493 1HD1 ILE A 355       8.201 -41.518 -12.566  1.00  0.73           H  
ATOM   5494 2HD1 ILE A 355       7.302 -41.027 -11.115  1.00  0.73           H  
ATOM   5495 3HD1 ILE A 355       9.070 -41.075 -11.087  1.00  0.73           H  
ATOM   5496  N   ALA A 356       8.831 -45.576  -7.098  1.00  0.71           N  
ATOM   5497  CA  ALA A 356       8.970 -45.734  -5.662  1.00  0.71           C  
ATOM   5498  C   ALA A 356       9.878 -44.611  -5.231  1.00  0.71           C  
ATOM   5499  O   ALA A 356      10.742 -44.226  -6.005  1.00  0.71           O  
ATOM   5500  CB  ALA A 356       9.505 -47.089  -5.284  1.00  0.71           C  
ATOM   5501  H   ALA A 356       9.528 -45.952  -7.734  1.00  0.71           H  
ATOM   5502  HA  ALA A 356       8.003 -45.596  -5.194  1.00  0.71           H  
ATOM   5503 1HB  ALA A 356       9.569 -47.139  -4.225  1.00  0.71           H  
ATOM   5504 2HB  ALA A 356       8.819 -47.854  -5.630  1.00  0.71           H  
ATOM   5505 3HB  ALA A 356      10.474 -47.238  -5.730  1.00  0.71           H  
ATOM   5506  N   THR A 357       9.707 -44.094  -4.040  1.00  0.72           N  
ATOM   5507  CA  THR A 357      10.525 -42.989  -3.588  1.00  0.72           C  
ATOM   5508  C   THR A 357      10.710 -42.899  -2.101  1.00  0.72           C  
ATOM   5509  O   THR A 357       9.939 -43.460  -1.326  1.00  0.72           O  
ATOM   5510  CB  THR A 357       9.953 -41.659  -4.063  1.00  0.72           C  
ATOM   5511  OG1 THR A 357      10.853 -40.619  -3.677  1.00  0.72           O  
ATOM   5512  CG2 THR A 357       8.596 -41.421  -3.460  1.00  0.72           C  
ATOM   5513  H   THR A 357       8.978 -44.464  -3.448  1.00  0.72           H  
ATOM   5514  HA  THR A 357      11.515 -43.114  -4.024  1.00  0.72           H  
ATOM   5515  HB  THR A 357       9.874 -41.667  -5.151  1.00  0.72           H  
ATOM   5516  HG1 THR A 357      11.732 -40.801  -4.095  1.00  0.72           H  
ATOM   5517 1HG2 THR A 357       8.218 -40.471  -3.811  1.00  0.72           H  
ATOM   5518 2HG2 THR A 357       7.913 -42.220  -3.759  1.00  0.72           H  
ATOM   5519 3HG2 THR A 357       8.678 -41.403  -2.377  1.00  0.72           H  
ATOM   5520  N   ASN A 358      11.762 -42.190  -1.710  1.00  0.74           N  
ATOM   5521  CA  ASN A 358      11.969 -41.922  -0.290  1.00  0.74           C  
ATOM   5522  C   ASN A 358      11.542 -40.528   0.143  1.00  0.74           C  
ATOM   5523  O   ASN A 358      11.825 -40.116   1.269  1.00  0.74           O  
ATOM   5524  CB  ASN A 358      13.398 -42.157   0.091  1.00  0.74           C  
ATOM   5525  CG  ASN A 358      14.282 -41.229  -0.571  1.00  0.74           C  
ATOM   5526  OD1 ASN A 358      13.903 -40.490  -1.485  1.00  0.74           O  
ATOM   5527  ND2 ASN A 358      15.479 -41.253  -0.159  1.00  0.74           N  
ATOM   5528  H   ASN A 358      12.374 -41.813  -2.435  1.00  0.74           H  
ATOM   5529  HA  ASN A 358      11.346 -42.601   0.270  1.00  0.74           H  
ATOM   5530 1HB  ASN A 358      13.505 -42.040   1.172  1.00  0.74           H  
ATOM   5531 2HB  ASN A 358      13.695 -43.168  -0.148  1.00  0.74           H  
ATOM   5532 1HD2 ASN A 358      16.161 -40.646  -0.562  1.00  0.74           H  
ATOM   5533 2HD2 ASN A 358      15.738 -41.874   0.576  1.00  0.74           H  
ATOM   5534  N   SER A 359      10.796 -39.837  -0.712  1.00  0.77           N  
ATOM   5535  CA  SER A 359      10.310 -38.511  -0.366  1.00  0.77           C  
ATOM   5536  C   SER A 359       8.842 -38.313  -0.604  1.00  0.77           C  
ATOM   5537  O   SER A 359       8.353 -38.488  -1.716  1.00  0.77           O  
ATOM   5538  CB  SER A 359      11.023 -37.451  -1.164  1.00  0.77           C  
ATOM   5539  OG  SER A 359      10.404 -36.186  -0.958  1.00  0.77           O  
ATOM   5540  H   SER A 359      10.632 -40.214  -1.646  1.00  0.77           H  
ATOM   5541  HA  SER A 359      10.506 -38.337   0.694  1.00  0.77           H  
ATOM   5542 1HB  SER A 359      12.070 -37.403  -0.854  1.00  0.77           H  
ATOM   5543 2HB  SER A 359      10.999 -37.712  -2.219  1.00  0.77           H  
ATOM   5544  HG  SER A 359      10.656 -35.933  -0.021  1.00  0.77           H  
ATOM   5545  N   GLY A 360       8.155 -37.871   0.444  1.00  0.80           N  
ATOM   5546  CA  GLY A 360       6.740 -37.549   0.422  1.00  0.80           C  
ATOM   5547  C   GLY A 360       6.438 -36.407  -0.549  1.00  0.80           C  
ATOM   5548  O   GLY A 360       5.307 -36.263  -1.010  1.00  0.80           O  
ATOM   5549  H   GLY A 360       8.631 -37.760   1.324  1.00  0.80           H  
ATOM   5550 1HA  GLY A 360       6.169 -38.431   0.160  1.00  0.80           H  
ATOM   5551 2HA  GLY A 360       6.430 -37.261   1.428  1.00  0.80           H  
ATOM   5552  N   LYS A 361       7.455 -35.594  -0.881  1.00  0.83           N  
ATOM   5553  CA  LYS A 361       7.248 -34.496  -1.814  1.00  0.83           C  
ATOM   5554  C   LYS A 361       7.158 -35.099  -3.184  1.00  0.83           C  
ATOM   5555  O   LYS A 361       6.194 -34.865  -3.923  1.00  0.83           O  
ATOM   5556  CB  LYS A 361       8.402 -33.478  -1.779  1.00  0.83           C  
ATOM   5557  CG  LYS A 361       8.259 -32.301  -2.768  1.00  0.83           C  
ATOM   5558  CD  LYS A 361       9.438 -31.335  -2.673  1.00  0.83           C  
ATOM   5559  CE  LYS A 361       9.325 -30.173  -3.666  1.00  0.83           C  
ATOM   5560  NZ  LYS A 361      10.575 -29.326  -3.675  1.00  0.83           N  
ATOM   5561  H   LYS A 361       8.396 -35.779  -0.543  1.00  0.83           H  
ATOM   5562  HA  LYS A 361       6.308 -34.005  -1.593  1.00  0.83           H  
ATOM   5563 1HB  LYS A 361       8.478 -33.057  -0.774  1.00  0.83           H  
ATOM   5564 2HB  LYS A 361       9.342 -33.982  -1.993  1.00  0.83           H  
ATOM   5565 1HG  LYS A 361       8.216 -32.698  -3.781  1.00  0.83           H  
ATOM   5566 2HG  LYS A 361       7.347 -31.759  -2.570  1.00  0.83           H  
ATOM   5567 1HD  LYS A 361       9.442 -30.902  -1.680  1.00  0.83           H  
ATOM   5568 2HD  LYS A 361      10.378 -31.866  -2.832  1.00  0.83           H  
ATOM   5569 1HE  LYS A 361       9.147 -30.559  -4.670  1.00  0.83           H  
ATOM   5570 2HE  LYS A 361       8.481 -29.547  -3.372  1.00  0.83           H  
ATOM   5571 1HZ  LYS A 361      10.478 -28.543  -4.333  1.00  0.83           H  
ATOM   5572 2HZ  LYS A 361      10.760 -28.951  -2.733  1.00  0.83           H  
ATOM   5573 3HZ  LYS A 361      11.355 -29.896  -3.961  1.00  0.83           H  
ATOM   5574  N   SER A 362       8.141 -35.944  -3.495  1.00  0.86           N  
ATOM   5575  CA  SER A 362       8.134 -36.582  -4.804  1.00  0.86           C  
ATOM   5576  C   SER A 362       6.907 -37.468  -4.932  1.00  0.86           C  
ATOM   5577  O   SER A 362       6.233 -37.458  -5.959  1.00  0.86           O  
ATOM   5578  CB  SER A 362       9.369 -37.436  -5.009  1.00  0.86           C  
ATOM   5579  OG  SER A 362      10.540 -36.666  -5.048  1.00  0.86           O  
ATOM   5580  H   SER A 362       8.889 -36.111  -2.807  1.00  0.86           H  
ATOM   5581  HA  SER A 362       8.084 -35.811  -5.571  1.00  0.86           H  
ATOM   5582 1HB  SER A 362       9.437 -38.157  -4.194  1.00  0.86           H  
ATOM   5583 2HB  SER A 362       9.272 -38.001  -5.928  1.00  0.86           H  
ATOM   5584  HG  SER A 362      11.265 -37.281  -4.898  1.00  0.86           H  
ATOM   5585  N   ALA A 363       6.579 -38.188  -3.854  1.00  0.89           N  
ATOM   5586  CA  ALA A 363       5.448 -39.095  -3.841  1.00  0.89           C  
ATOM   5587  C   ALA A 363       4.142 -38.368  -4.109  1.00  0.89           C  
ATOM   5588  O   ALA A 363       3.311 -38.821  -4.900  1.00  0.89           O  
ATOM   5589  CB  ALA A 363       5.368 -39.781  -2.490  1.00  0.89           C  
ATOM   5590  H   ALA A 363       7.171 -38.138  -3.030  1.00  0.89           H  
ATOM   5591  HA  ALA A 363       5.606 -39.828  -4.630  1.00  0.89           H  
ATOM   5592 1HB  ALA A 363       4.565 -40.471  -2.482  1.00  0.89           H  
ATOM   5593 2HB  ALA A 363       6.287 -40.308  -2.284  1.00  0.89           H  
ATOM   5594 3HB  ALA A 363       5.205 -39.036  -1.736  1.00  0.89           H  
ATOM   5595  N   PHE A 364       3.973 -37.199  -3.492  1.00  0.92           N  
ATOM   5596  CA  PHE A 364       2.794 -36.386  -3.710  1.00  0.92           C  
ATOM   5597  C   PHE A 364       2.663 -35.996  -5.167  1.00  0.92           C  
ATOM   5598  O   PHE A 364       1.609 -36.194  -5.797  1.00  0.92           O  
ATOM   5599  CB  PHE A 364       2.876 -35.123  -2.860  1.00  0.92           C  
ATOM   5600  CG  PHE A 364       1.834 -34.118  -3.166  1.00  0.92           C  
ATOM   5601  CD1 PHE A 364       0.542 -34.240  -2.701  1.00  0.92           C  
ATOM   5602  CD2 PHE A 364       2.162 -33.027  -3.951  1.00  0.92           C  
ATOM   5603  CE1 PHE A 364      -0.401 -33.290  -3.013  1.00  0.92           C  
ATOM   5604  CE2 PHE A 364       1.229 -32.082  -4.270  1.00  0.92           C  
ATOM   5605  CZ  PHE A 364      -0.058 -32.209  -3.801  1.00  0.92           C  
ATOM   5606  H   PHE A 364       4.667 -36.861  -2.824  1.00  0.92           H  
ATOM   5607  HA  PHE A 364       1.917 -36.961  -3.418  1.00  0.92           H  
ATOM   5608 1HB  PHE A 364       2.810 -35.387  -1.812  1.00  0.92           H  
ATOM   5609 2HB  PHE A 364       3.846 -34.655  -3.004  1.00  0.92           H  
ATOM   5610  HD1 PHE A 364       0.269 -35.095  -2.092  1.00  0.92           H  
ATOM   5611  HD2 PHE A 364       3.181 -32.930  -4.317  1.00  0.92           H  
ATOM   5612  HE1 PHE A 364      -1.416 -33.391  -2.647  1.00  0.92           H  
ATOM   5613  HE2 PHE A 364       1.505 -31.231  -4.887  1.00  0.92           H  
ATOM   5614  HZ  PHE A 364      -0.803 -31.457  -4.053  1.00  0.92           H  
ATOM   5615  N   TYR A 365       3.738 -35.432  -5.709  1.00  0.96           N  
ATOM   5616  CA  TYR A 365       3.690 -34.971  -7.077  1.00  0.96           C  
ATOM   5617  C   TYR A 365       3.497 -36.110  -8.054  1.00  0.96           C  
ATOM   5618  O   TYR A 365       2.701 -36.007  -8.981  1.00  0.96           O  
ATOM   5619  CB  TYR A 365       4.942 -34.177  -7.384  1.00  0.96           C  
ATOM   5620  CG  TYR A 365       4.893 -32.803  -6.808  1.00  0.96           C  
ATOM   5621  CD1 TYR A 365       5.802 -32.406  -5.849  1.00  0.96           C  
ATOM   5622  CD2 TYR A 365       3.914 -31.930  -7.243  1.00  0.96           C  
ATOM   5623  CE1 TYR A 365       5.735 -31.137  -5.320  1.00  0.96           C  
ATOM   5624  CE2 TYR A 365       3.846 -30.660  -6.718  1.00  0.96           C  
ATOM   5625  CZ  TYR A 365       4.756 -30.263  -5.757  1.00  0.96           C  
ATOM   5626  OH  TYR A 365       4.694 -28.993  -5.231  1.00  0.96           O  
ATOM   5627  H   TYR A 365       4.591 -35.315  -5.155  1.00  0.96           H  
ATOM   5628  HA  TYR A 365       2.837 -34.303  -7.177  1.00  0.96           H  
ATOM   5629 1HB  TYR A 365       5.803 -34.698  -6.955  1.00  0.96           H  
ATOM   5630 2HB  TYR A 365       5.090 -34.105  -8.445  1.00  0.96           H  
ATOM   5631  HD1 TYR A 365       6.568 -33.096  -5.514  1.00  0.96           H  
ATOM   5632  HD2 TYR A 365       3.195 -32.250  -8.001  1.00  0.96           H  
ATOM   5633  HE1 TYR A 365       6.446 -30.821  -4.569  1.00  0.96           H  
ATOM   5634  HE2 TYR A 365       3.075 -29.968  -7.060  1.00  0.96           H  
ATOM   5635  HH  TYR A 365       3.934 -28.533  -5.597  1.00  0.96           H  
ATOM   5636  N   PHE A 366       4.158 -37.230  -7.830  1.00  0.99           N  
ATOM   5637  CA  PHE A 366       4.004 -38.325  -8.758  1.00  0.99           C  
ATOM   5638  C   PHE A 366       2.579 -38.870  -8.740  1.00  0.99           C  
ATOM   5639  O   PHE A 366       1.999 -39.116  -9.803  1.00  0.99           O  
ATOM   5640  CB  PHE A 366       5.035 -39.388  -8.469  1.00  0.99           C  
ATOM   5641  CG  PHE A 366       6.394 -39.022  -8.923  1.00  0.99           C  
ATOM   5642  CD1 PHE A 366       6.589 -38.248 -10.060  1.00  0.99           C  
ATOM   5643  CD2 PHE A 366       7.482 -39.446  -8.223  1.00  0.99           C  
ATOM   5644  CE1 PHE A 366       7.855 -37.910 -10.481  1.00  0.99           C  
ATOM   5645  CE2 PHE A 366       8.738 -39.117  -8.631  1.00  0.99           C  
ATOM   5646  CZ  PHE A 366       8.940 -38.345  -9.765  1.00  0.99           C  
ATOM   5647  H   PHE A 366       4.797 -37.311  -7.044  1.00  0.99           H  
ATOM   5648  HA  PHE A 366       4.201 -37.943  -9.757  1.00  0.99           H  
ATOM   5649 1HB  PHE A 366       5.078 -39.553  -7.391  1.00  0.99           H  
ATOM   5650 2HB  PHE A 366       4.760 -40.321  -8.934  1.00  0.99           H  
ATOM   5651  HD1 PHE A 366       5.727 -37.911 -10.615  1.00  0.99           H  
ATOM   5652  HD2 PHE A 366       7.336 -40.054  -7.328  1.00  0.99           H  
ATOM   5653  HE1 PHE A 366       7.994 -37.297 -11.378  1.00  0.99           H  
ATOM   5654  HE2 PHE A 366       9.563 -39.476  -8.058  1.00  0.99           H  
ATOM   5655  HZ  PHE A 366       9.946 -38.087 -10.086  1.00  0.99           H  
ATOM   5656  N   ARG A 367       1.958 -38.984  -7.556  1.00  1.01           N  
ATOM   5657  CA  ARG A 367       0.572 -39.453  -7.515  1.00  1.01           C  
ATOM   5658  C   ARG A 367      -0.324 -38.480  -8.272  1.00  1.01           C  
ATOM   5659  O   ARG A 367      -1.224 -38.882  -9.016  1.00  1.01           O  
ATOM   5660  CB  ARG A 367       0.047 -39.589  -6.088  1.00  1.01           C  
ATOM   5661  CG  ARG A 367       0.597 -40.755  -5.297  1.00  1.01           C  
ATOM   5662  CD  ARG A 367       0.088 -40.791  -3.909  1.00  1.01           C  
ATOM   5663  NE  ARG A 367      -1.339 -41.056  -3.809  1.00  1.01           N  
ATOM   5664  CZ  ARG A 367      -1.883 -42.291  -3.744  1.00  1.01           C  
ATOM   5665  NH1 ARG A 367      -1.115 -43.355  -3.777  1.00  1.01           N  
ATOM   5666  NH2 ARG A 367      -3.191 -42.438  -3.635  1.00  1.01           N  
ATOM   5667  H   ARG A 367       2.447 -38.776  -6.683  1.00  1.01           H  
ATOM   5668  HA  ARG A 367       0.523 -40.431  -7.998  1.00  1.01           H  
ATOM   5669 1HB  ARG A 367       0.296 -38.679  -5.535  1.00  1.01           H  
ATOM   5670 2HB  ARG A 367      -1.037 -39.676  -6.106  1.00  1.01           H  
ATOM   5671 1HG  ARG A 367       0.350 -41.695  -5.795  1.00  1.01           H  
ATOM   5672 2HG  ARG A 367       1.663 -40.651  -5.231  1.00  1.01           H  
ATOM   5673 1HD  ARG A 367       0.600 -41.581  -3.383  1.00  1.01           H  
ATOM   5674 2HD  ARG A 367       0.289 -39.835  -3.432  1.00  1.01           H  
ATOM   5675  HE  ARG A 367      -1.965 -40.265  -3.773  1.00  1.01           H  
ATOM   5676 1HH1 ARG A 367      -0.117 -43.264  -3.859  1.00  1.01           H  
ATOM   5677 2HH1 ARG A 367      -1.529 -44.280  -3.707  1.00  1.01           H  
ATOM   5678 1HH2 ARG A 367      -3.790 -41.627  -3.599  1.00  1.01           H  
ATOM   5679 2HH2 ARG A 367      -3.586 -43.367  -3.581  1.00  1.01           H  
ATOM   5680  N   SER A 368      -0.012 -37.188  -8.160  1.00  1.01           N  
ATOM   5681  CA  SER A 368      -0.788 -36.130  -8.784  1.00  1.01           C  
ATOM   5682  C   SER A 368      -0.607 -36.098 -10.301  1.00  1.01           C  
ATOM   5683  O   SER A 368      -1.348 -35.402 -11.000  1.00  1.01           O  
ATOM   5684  CB  SER A 368      -0.374 -34.786  -8.212  1.00  1.01           C  
ATOM   5685  OG  SER A 368      -0.651 -34.707  -6.834  1.00  1.01           O  
ATOM   5686  H   SER A 368       0.759 -36.911  -7.548  1.00  1.01           H  
ATOM   5687  HA  SER A 368      -1.841 -36.303  -8.565  1.00  1.01           H  
ATOM   5688 1HB  SER A 368       0.685 -34.628  -8.382  1.00  1.01           H  
ATOM   5689 2HB  SER A 368      -0.907 -33.999  -8.737  1.00  1.01           H  
ATOM   5690  HG  SER A 368       0.014 -35.291  -6.394  1.00  1.01           H  
ATOM   5691  N   PHE A 369       0.381 -36.836 -10.817  1.00  0.98           N  
ATOM   5692  CA  PHE A 369       0.625 -36.887 -12.242  1.00  0.98           C  
ATOM   5693  C   PHE A 369       0.138 -38.226 -12.796  1.00  0.98           C  
ATOM   5694  O   PHE A 369       0.343 -38.519 -13.979  1.00  0.98           O  
ATOM   5695  CB  PHE A 369       2.114 -36.728 -12.560  1.00  0.98           C  
ATOM   5696  CG  PHE A 369       2.738 -35.445 -12.063  1.00  0.98           C  
ATOM   5697  CD1 PHE A 369       2.030 -34.253 -12.014  1.00  0.98           C  
ATOM   5698  CD2 PHE A 369       4.063 -35.441 -11.659  1.00  0.98           C  
ATOM   5699  CE1 PHE A 369       2.638 -33.094 -11.547  1.00  0.98           C  
ATOM   5700  CE2 PHE A 369       4.668 -34.302 -11.204  1.00  0.98           C  
ATOM   5701  CZ  PHE A 369       3.961 -33.122 -11.141  1.00  0.98           C  
ATOM   5702  H   PHE A 369       0.970 -37.403 -10.215  1.00  0.98           H  
ATOM   5703  HA  PHE A 369       0.069 -36.085 -12.728  1.00  0.98           H  
ATOM   5704 1HB  PHE A 369       2.642 -37.542 -12.093  1.00  0.98           H  
ATOM   5705 2HB  PHE A 369       2.275 -36.801 -13.631  1.00  0.98           H  
ATOM   5706  HD1 PHE A 369       0.986 -34.235 -12.333  1.00  0.98           H  
ATOM   5707  HD2 PHE A 369       4.622 -36.362 -11.704  1.00  0.98           H  
ATOM   5708  HE1 PHE A 369       2.073 -32.164 -11.503  1.00  0.98           H  
ATOM   5709  HE2 PHE A 369       5.708 -34.332 -10.889  1.00  0.98           H  
ATOM   5710  HZ  PHE A 369       4.445 -32.217 -10.775  1.00  0.98           H  
ATOM   5711  N   GLY A 370      -0.519 -39.035 -11.953  1.00  0.93           N  
ATOM   5712  CA  GLY A 370      -1.038 -40.336 -12.356  1.00  0.93           C  
ATOM   5713  C   GLY A 370      -0.061 -41.528 -12.306  1.00  0.93           C  
ATOM   5714  O   GLY A 370      -0.316 -42.536 -12.966  1.00  0.93           O  
ATOM   5715  H   GLY A 370      -0.677 -38.754 -10.984  1.00  0.93           H  
ATOM   5716 1HA  GLY A 370      -1.885 -40.566 -11.709  1.00  0.93           H  
ATOM   5717 2HA  GLY A 370      -1.448 -40.252 -13.358  1.00  0.93           H  
ATOM   5718  N   PHE A 371       1.063 -41.420 -11.588  1.00  0.87           N  
ATOM   5719  CA  PHE A 371       2.008 -42.548 -11.498  1.00  0.87           C  
ATOM   5720  C   PHE A 371       1.659 -43.420 -10.299  1.00  0.87           C  
ATOM   5721  O   PHE A 371       1.237 -42.887  -9.274  1.00  0.87           O  
ATOM   5722  CB  PHE A 371       3.442 -42.080 -11.233  1.00  0.87           C  
ATOM   5723  CG  PHE A 371       4.193 -41.361 -12.311  1.00  0.87           C  
ATOM   5724  CD1 PHE A 371       4.253 -39.983 -12.321  1.00  0.87           C  
ATOM   5725  CD2 PHE A 371       4.877 -42.054 -13.290  1.00  0.87           C  
ATOM   5726  CE1 PHE A 371       4.973 -39.302 -13.280  1.00  0.87           C  
ATOM   5727  CE2 PHE A 371       5.600 -41.369 -14.257  1.00  0.87           C  
ATOM   5728  CZ  PHE A 371       5.647 -40.000 -14.244  1.00  0.87           C  
ATOM   5729  H   PHE A 371       1.261 -40.568 -11.061  1.00  0.87           H  
ATOM   5730  HA  PHE A 371       1.958 -43.146 -12.410  1.00  0.87           H  
ATOM   5731 1HB  PHE A 371       3.414 -41.431 -10.374  1.00  0.87           H  
ATOM   5732 2HB  PHE A 371       4.037 -42.940 -10.940  1.00  0.87           H  
ATOM   5733  HD1 PHE A 371       3.727 -39.439 -11.554  1.00  0.87           H  
ATOM   5734  HD2 PHE A 371       4.849 -43.149 -13.296  1.00  0.87           H  
ATOM   5735  HE1 PHE A 371       5.010 -38.216 -13.269  1.00  0.87           H  
ATOM   5736  HE2 PHE A 371       6.135 -41.914 -15.029  1.00  0.87           H  
ATOM   5737  HZ  PHE A 371       6.217 -39.480 -15.000  1.00  0.87           H  
ATOM   5738  N   SER A 372       1.851 -44.743 -10.380  1.00  0.81           N  
ATOM   5739  CA  SER A 372       1.725 -45.526  -9.146  1.00  0.81           C  
ATOM   5740  C   SER A 372       2.881 -45.114  -8.241  1.00  0.81           C  
ATOM   5741  O   SER A 372       3.972 -44.832  -8.749  1.00  0.81           O  
ATOM   5742  CB  SER A 372       1.715 -47.010  -9.403  1.00  0.81           C  
ATOM   5743  OG  SER A 372       1.724 -47.709  -8.188  1.00  0.81           O  
ATOM   5744  H   SER A 372       2.136 -45.200 -11.252  1.00  0.81           H  
ATOM   5745  HA  SER A 372       0.790 -45.265  -8.642  1.00  0.81           H  
ATOM   5746 1HB  SER A 372       0.816 -47.265  -9.960  1.00  0.81           H  
ATOM   5747 2HB  SER A 372       2.559 -47.304 -10.005  1.00  0.81           H  
ATOM   5748  HG  SER A 372       1.210 -47.162  -7.541  1.00  0.81           H  
ATOM   5749  N   VAL A 373       2.650 -45.014  -6.933  1.00  0.77           N  
ATOM   5750  CA  VAL A 373       3.716 -44.556  -6.031  1.00  0.77           C  
ATOM   5751  C   VAL A 373       3.942 -45.344  -4.763  1.00  0.77           C  
ATOM   5752  O   VAL A 373       2.997 -45.637  -4.031  1.00  0.77           O  
ATOM   5753  CB  VAL A 373       3.490 -43.092  -5.613  1.00  0.77           C  
ATOM   5754  CG1 VAL A 373       4.520 -42.651  -4.612  1.00  0.77           C  
ATOM   5755  CG2 VAL A 373       3.609 -42.173  -6.819  1.00  0.77           C  
ATOM   5756  H   VAL A 373       1.740 -45.316  -6.565  1.00  0.77           H  
ATOM   5757  HA  VAL A 373       4.636 -44.591  -6.597  1.00  0.77           H  
ATOM   5758  HB  VAL A 373       2.514 -42.999  -5.155  1.00  0.77           H  
ATOM   5759 1HG1 VAL A 373       4.298 -41.643  -4.374  1.00  0.77           H  
ATOM   5760 2HG1 VAL A 373       4.469 -43.250  -3.709  1.00  0.77           H  
ATOM   5761 3HG1 VAL A 373       5.519 -42.725  -5.050  1.00  0.77           H  
ATOM   5762 1HG2 VAL A 373       3.466 -41.151  -6.504  1.00  0.77           H  
ATOM   5763 2HG2 VAL A 373       4.606 -42.284  -7.252  1.00  0.77           H  
ATOM   5764 3HG2 VAL A 373       2.873 -42.420  -7.556  1.00  0.77           H  
ATOM   5765  N   ARG A 374       5.212 -45.630  -4.471  1.00  0.74           N  
ATOM   5766  CA  ARG A 374       5.506 -46.283  -3.199  1.00  0.74           C  
ATOM   5767  C   ARG A 374       6.470 -45.481  -2.330  1.00  0.74           C  
ATOM   5768  O   ARG A 374       7.620 -45.281  -2.705  1.00  0.74           O  
ATOM   5769  CB  ARG A 374       6.018 -47.686  -3.374  1.00  0.74           C  
ATOM   5770  CG  ARG A 374       5.044 -48.549  -4.030  1.00  0.74           C  
ATOM   5771  CD  ARG A 374       5.377 -49.956  -3.949  1.00  0.74           C  
ATOM   5772  NE  ARG A 374       5.283 -50.433  -2.571  1.00  0.74           N  
ATOM   5773  CZ  ARG A 374       6.330 -50.869  -1.809  1.00  0.74           C  
ATOM   5774  NH1 ARG A 374       7.545 -50.946  -2.304  1.00  0.74           N  
ATOM   5775  NH2 ARG A 374       6.177 -51.240  -0.549  1.00  0.74           N  
ATOM   5776  H   ARG A 374       5.937 -45.351  -5.134  1.00  0.74           H  
ATOM   5777  HA  ARG A 374       4.579 -46.382  -2.673  1.00  0.74           H  
ATOM   5778 1HB  ARG A 374       6.918 -47.684  -3.967  1.00  0.74           H  
ATOM   5779 2HB  ARG A 374       6.253 -48.115  -2.398  1.00  0.74           H  
ATOM   5780 1HG  ARG A 374       4.078 -48.380  -3.577  1.00  0.74           H  
ATOM   5781 2HG  ARG A 374       4.986 -48.285  -5.072  1.00  0.74           H  
ATOM   5782 1HD  ARG A 374       4.658 -50.491  -4.538  1.00  0.74           H  
ATOM   5783 2HD  ARG A 374       6.383 -50.139  -4.318  1.00  0.74           H  
ATOM   5784  HE  ARG A 374       4.341 -50.381  -2.151  1.00  0.74           H  
ATOM   5785 1HH1 ARG A 374       7.734 -50.679  -3.254  1.00  0.74           H  
ATOM   5786 2HH1 ARG A 374       8.292 -51.306  -1.680  1.00  0.74           H  
ATOM   5787 1HH2 ARG A 374       5.275 -51.187  -0.068  1.00  0.74           H  
ATOM   5788 2HH2 ARG A 374       7.013 -51.574  -0.041  1.00  0.74           H  
ATOM   5789  N   LEU A 375       5.999 -45.021  -1.170  1.00  0.73           N  
ATOM   5790  CA  LEU A 375       6.835 -44.205  -0.273  1.00  0.73           C  
ATOM   5791  C   LEU A 375       7.418 -45.034   0.873  1.00  0.73           C  
ATOM   5792  O   LEU A 375       6.669 -45.624   1.655  1.00  0.73           O  
ATOM   5793  CB  LEU A 375       6.029 -43.034   0.307  1.00  0.73           C  
ATOM   5794  CG  LEU A 375       6.730 -42.092   1.290  1.00  0.73           C  
ATOM   5795  CD1 LEU A 375       7.854 -41.386   0.597  1.00  0.73           C  
ATOM   5796  CD2 LEU A 375       5.709 -41.076   1.797  1.00  0.73           C  
ATOM   5797  H   LEU A 375       5.035 -45.251  -0.922  1.00  0.73           H  
ATOM   5798  HA  LEU A 375       7.650 -43.792  -0.852  1.00  0.73           H  
ATOM   5799 1HB  LEU A 375       5.641 -42.432  -0.514  1.00  0.73           H  
ATOM   5800 2HB  LEU A 375       5.203 -43.452   0.851  1.00  0.73           H  
ATOM   5801  HG  LEU A 375       7.143 -42.659   2.126  1.00  0.73           H  
ATOM   5802 1HD1 LEU A 375       8.350 -40.716   1.299  1.00  0.73           H  
ATOM   5803 2HD1 LEU A 375       8.569 -42.114   0.236  1.00  0.73           H  
ATOM   5804 3HD1 LEU A 375       7.464 -40.819  -0.238  1.00  0.73           H  
ATOM   5805 1HD2 LEU A 375       6.190 -40.387   2.492  1.00  0.73           H  
ATOM   5806 2HD2 LEU A 375       5.304 -40.520   0.953  1.00  0.73           H  
ATOM   5807 3HD2 LEU A 375       4.903 -41.603   2.304  1.00  0.73           H  
ATOM   5808  N   ASP A 376       8.749 -45.066   0.975  1.00  0.73           N  
ATOM   5809  CA  ASP A 376       9.417 -45.832   2.038  1.00  0.73           C  
ATOM   5810  C   ASP A 376      10.872 -45.383   2.224  1.00  0.73           C  
ATOM   5811  O   ASP A 376      11.346 -44.498   1.530  1.00  0.73           O  
ATOM   5812  CB  ASP A 376       9.343 -47.336   1.725  1.00  0.73           C  
ATOM   5813  CG  ASP A 376       9.339 -48.275   2.996  1.00  0.73           C  
ATOM   5814  OD1 ASP A 376      10.089 -48.039   3.931  1.00  0.73           O  
ATOM   5815  OD2 ASP A 376       8.561 -49.189   3.015  1.00  0.73           O  
ATOM   5816  H   ASP A 376       9.295 -44.548   0.282  1.00  0.73           H  
ATOM   5817  HA  ASP A 376       8.888 -45.650   2.973  1.00  0.73           H  
ATOM   5818 1HB  ASP A 376       8.453 -47.548   1.135  1.00  0.73           H  
ATOM   5819 2HB  ASP A 376      10.207 -47.607   1.109  1.00  0.73           H  
ATOM   5820  N   ASP A 377      11.594 -45.980   3.166  1.00  0.74           N  
ATOM   5821  CA  ASP A 377      12.982 -45.569   3.353  1.00  0.74           C  
ATOM   5822  C   ASP A 377      13.859 -46.182   2.283  1.00  0.74           C  
ATOM   5823  O   ASP A 377      13.502 -47.183   1.668  1.00  0.74           O  
ATOM   5824  CB  ASP A 377      13.512 -45.950   4.745  1.00  0.74           C  
ATOM   5825  CG  ASP A 377      14.750 -45.093   5.199  1.00  0.74           C  
ATOM   5826  OD1 ASP A 377      15.230 -44.309   4.407  1.00  0.74           O  
ATOM   5827  OD2 ASP A 377      15.198 -45.258   6.304  1.00  0.74           O  
ATOM   5828  H   ASP A 377      11.173 -46.723   3.721  1.00  0.74           H  
ATOM   5829  HA  ASP A 377      13.041 -44.486   3.253  1.00  0.74           H  
ATOM   5830 1HB  ASP A 377      12.714 -45.822   5.480  1.00  0.74           H  
ATOM   5831 2HB  ASP A 377      13.791 -47.005   4.752  1.00  0.74           H  
ATOM   5832  N   VAL A 378      15.064 -45.662   2.169  1.00  0.74           N  
ATOM   5833  CA  VAL A 378      16.031 -46.099   1.182  1.00  0.74           C  
ATOM   5834  C   VAL A 378      16.377 -47.556   1.320  1.00  0.74           C  
ATOM   5835  O   VAL A 378      16.422 -48.297   0.335  1.00  0.74           O  
ATOM   5836  CB  VAL A 378      17.306 -45.285   1.348  1.00  0.74           C  
ATOM   5837  CG1 VAL A 378      18.387 -45.852   0.483  1.00  0.74           C  
ATOM   5838  CG2 VAL A 378      17.018 -43.856   1.026  1.00  0.74           C  
ATOM   5839  H   VAL A 378      15.289 -44.884   2.787  1.00  0.74           H  
ATOM   5840  HA  VAL A 378      15.625 -45.927   0.193  1.00  0.74           H  
ATOM   5841  HB  VAL A 378      17.647 -45.354   2.382  1.00  0.74           H  
ATOM   5842 1HG1 VAL A 378      19.291 -45.270   0.632  1.00  0.74           H  
ATOM   5843 2HG1 VAL A 378      18.574 -46.886   0.763  1.00  0.74           H  
ATOM   5844 3HG1 VAL A 378      18.084 -45.806  -0.555  1.00  0.74           H  
ATOM   5845 1HG2 VAL A 378      17.924 -43.252   1.156  1.00  0.74           H  
ATOM   5846 2HG2 VAL A 378      16.671 -43.783   0.013  1.00  0.74           H  
ATOM   5847 3HG2 VAL A 378      16.239 -43.495   1.706  1.00  0.74           H  
ATOM   5848  N   GLU A 379      16.589 -47.983   2.554  1.00  0.74           N  
ATOM   5849  CA  GLU A 379      16.932 -49.363   2.798  1.00  0.74           C  
ATOM   5850  C   GLU A 379      15.886 -50.307   2.235  1.00  0.74           C  
ATOM   5851  O   GLU A 379      16.219 -51.264   1.536  1.00  0.74           O  
ATOM   5852  CB  GLU A 379      17.085 -49.600   4.299  1.00  0.74           C  
ATOM   5853  CG  GLU A 379      17.428 -51.023   4.678  1.00  0.74           C  
ATOM   5854  CD  GLU A 379      17.582 -51.228   6.174  1.00  0.74           C  
ATOM   5855  OE1 GLU A 379      17.460 -50.276   6.906  1.00  0.74           O  
ATOM   5856  OE2 GLU A 379      17.819 -52.357   6.582  1.00  0.74           O  
ATOM   5857  H   GLU A 379      16.518 -47.328   3.322  1.00  0.74           H  
ATOM   5858  HA  GLU A 379      17.870 -49.562   2.306  1.00  0.74           H  
ATOM   5859 1HB  GLU A 379      17.866 -48.949   4.690  1.00  0.74           H  
ATOM   5860 2HB  GLU A 379      16.154 -49.334   4.803  1.00  0.74           H  
ATOM   5861 1HG  GLU A 379      16.624 -51.659   4.321  1.00  0.74           H  
ATOM   5862 2HG  GLU A 379      18.344 -51.314   4.169  1.00  0.74           H  
ATOM   5863  N   ASN A 380      14.620 -50.008   2.508  1.00  0.75           N  
ATOM   5864  CA  ASN A 380      13.523 -50.843   2.060  1.00  0.75           C  
ATOM   5865  C   ASN A 380      13.264 -50.707   0.568  1.00  0.75           C  
ATOM   5866  O   ASN A 380      12.949 -51.681  -0.102  1.00  0.75           O  
ATOM   5867  CB  ASN A 380      12.277 -50.519   2.843  1.00  0.75           C  
ATOM   5868  CG  ASN A 380      12.341 -51.000   4.260  1.00  0.75           C  
ATOM   5869  OD1 ASN A 380      13.076 -51.943   4.584  1.00  0.75           O  
ATOM   5870  ND2 ASN A 380      11.580 -50.373   5.122  1.00  0.75           N  
ATOM   5871  H   ASN A 380      14.421 -49.181   3.053  1.00  0.75           H  
ATOM   5872  HA  ASN A 380      13.788 -51.883   2.249  1.00  0.75           H  
ATOM   5873 1HB  ASN A 380      12.134 -49.433   2.847  1.00  0.75           H  
ATOM   5874 2HB  ASN A 380      11.405 -50.960   2.353  1.00  0.75           H  
ATOM   5875 1HD2 ASN A 380      11.574 -50.647   6.080  1.00  0.75           H  
ATOM   5876 2HD2 ASN A 380      10.983 -49.601   4.802  1.00  0.75           H  
ATOM   5877  N   LEU A 381      13.454 -49.523   0.002  1.00  0.77           N  
ATOM   5878  CA  LEU A 381      13.191 -49.387  -1.425  1.00  0.77           C  
ATOM   5879  C   LEU A 381      14.135 -50.300  -2.202  1.00  0.77           C  
ATOM   5880  O   LEU A 381      13.736 -51.023  -3.122  1.00  0.77           O  
ATOM   5881  CB  LEU A 381      13.437 -47.938  -1.842  1.00  0.77           C  
ATOM   5882  CG  LEU A 381      12.450 -46.895  -1.315  1.00  0.77           C  
ATOM   5883  CD1 LEU A 381      12.987 -45.537  -1.584  1.00  0.77           C  
ATOM   5884  CD2 LEU A 381      11.155 -47.041  -1.979  1.00  0.77           C  
ATOM   5885  H   LEU A 381      13.721 -48.712   0.561  1.00  0.77           H  
ATOM   5886  HA  LEU A 381      12.161 -49.674  -1.628  1.00  0.77           H  
ATOM   5887 1HB  LEU A 381      14.434 -47.647  -1.507  1.00  0.77           H  
ATOM   5888 2HB  LEU A 381      13.412 -47.896  -2.919  1.00  0.77           H  
ATOM   5889  HG  LEU A 381      12.314 -47.018  -0.272  1.00  0.77           H  
ATOM   5890 1HD1 LEU A 381      12.286 -44.842  -1.187  1.00  0.77           H  
ATOM   5891 2HD1 LEU A 381      13.930 -45.410  -1.093  1.00  0.77           H  
ATOM   5892 3HD1 LEU A 381      13.111 -45.380  -2.649  1.00  0.77           H  
ATOM   5893 1HD2 LEU A 381      10.456 -46.280  -1.606  1.00  0.77           H  
ATOM   5894 2HD2 LEU A 381      11.332 -46.896  -3.027  1.00  0.77           H  
ATOM   5895 3HD2 LEU A 381      10.751 -48.034  -1.792  1.00  0.77           H  
ATOM   5896  N   ILE A 382      15.385 -50.325  -1.763  1.00  0.80           N  
ATOM   5897  CA  ILE A 382      16.399 -51.144  -2.386  1.00  0.80           C  
ATOM   5898  C   ILE A 382      16.219 -52.632  -2.048  1.00  0.80           C  
ATOM   5899  O   ILE A 382      16.336 -53.482  -2.928  1.00  0.80           O  
ATOM   5900  CB  ILE A 382      17.774 -50.600  -2.002  1.00  0.80           C  
ATOM   5901  CG1 ILE A 382      17.934 -49.205  -2.628  1.00  0.80           C  
ATOM   5902  CG2 ILE A 382      18.860 -51.519  -2.434  1.00  0.80           C  
ATOM   5903  CD1 ILE A 382      19.116 -48.448  -2.136  1.00  0.80           C  
ATOM   5904  H   ILE A 382      15.653 -49.718  -0.983  1.00  0.80           H  
ATOM   5905  HA  ILE A 382      16.300 -51.039  -3.465  1.00  0.80           H  
ATOM   5906  HB  ILE A 382      17.793 -50.473  -0.926  1.00  0.80           H  
ATOM   5907 1HG1 ILE A 382      18.010 -49.309  -3.705  1.00  0.80           H  
ATOM   5908 2HG1 ILE A 382      17.041 -48.618  -2.397  1.00  0.80           H  
ATOM   5909 1HG2 ILE A 382      19.826 -51.112  -2.137  1.00  0.80           H  
ATOM   5910 2HG2 ILE A 382      18.698 -52.462  -1.963  1.00  0.80           H  
ATOM   5911 3HG2 ILE A 382      18.829 -51.632  -3.502  1.00  0.80           H  
ATOM   5912 1HD1 ILE A 382      19.136 -47.477  -2.619  1.00  0.80           H  
ATOM   5913 2HD1 ILE A 382      19.038 -48.317  -1.064  1.00  0.80           H  
ATOM   5914 3HD1 ILE A 382      20.027 -48.998  -2.369  1.00  0.80           H  
ATOM   5915  N   LYS A 383      15.968 -52.971  -0.773  1.00  0.86           N  
ATOM   5916  CA  LYS A 383      15.784 -54.378  -0.409  1.00  0.86           C  
ATOM   5917  C   LYS A 383      14.498 -55.019  -0.940  1.00  0.86           C  
ATOM   5918  O   LYS A 383      14.515 -56.189  -1.323  1.00  0.86           O  
ATOM   5919  CB  LYS A 383      15.855 -54.576   1.107  1.00  0.86           C  
ATOM   5920  CG  LYS A 383      17.249 -54.431   1.709  1.00  0.86           C  
ATOM   5921  CD  LYS A 383      17.226 -54.639   3.223  1.00  0.86           C  
ATOM   5922  CE  LYS A 383      18.625 -54.572   3.813  1.00  0.86           C  
ATOM   5923  NZ  LYS A 383      18.632 -54.705   5.293  1.00  0.86           N  
ATOM   5924  H   LYS A 383      15.901 -52.259  -0.047  1.00  0.86           H  
ATOM   5925  HA  LYS A 383      16.607 -54.933  -0.842  1.00  0.86           H  
ATOM   5926 1HB  LYS A 383      15.212 -53.839   1.592  1.00  0.86           H  
ATOM   5927 2HB  LYS A 383      15.471 -55.561   1.362  1.00  0.86           H  
ATOM   5928 1HG  LYS A 383      17.926 -55.152   1.253  1.00  0.86           H  
ATOM   5929 2HG  LYS A 383      17.616 -53.435   1.503  1.00  0.86           H  
ATOM   5930 1HD  LYS A 383      16.608 -53.873   3.683  1.00  0.86           H  
ATOM   5931 2HD  LYS A 383      16.794 -55.610   3.453  1.00  0.86           H  
ATOM   5932 1HE  LYS A 383      19.216 -55.379   3.384  1.00  0.86           H  
ATOM   5933 2HE  LYS A 383      19.076 -53.624   3.557  1.00  0.86           H  
ATOM   5934 1HZ  LYS A 383      19.579 -54.660   5.629  1.00  0.86           H  
ATOM   5935 2HZ  LYS A 383      18.110 -53.923   5.707  1.00  0.86           H  
ATOM   5936 3HZ  LYS A 383      18.219 -55.579   5.571  1.00  0.86           H  
ATOM   5937  N   GLU A 384      13.378 -54.288  -0.937  1.00  0.94           N  
ATOM   5938  CA  GLU A 384      12.118 -54.835  -1.440  1.00  0.94           C  
ATOM   5939  C   GLU A 384      12.145 -55.013  -2.948  1.00  0.94           C  
ATOM   5940  O   GLU A 384      11.522 -55.933  -3.482  1.00  0.94           O  
ATOM   5941  CB  GLU A 384      10.905 -53.979  -1.054  1.00  0.94           C  
ATOM   5942  CG  GLU A 384      10.551 -53.999   0.442  1.00  0.94           C  
ATOM   5943  CD  GLU A 384       9.285 -53.218   0.768  1.00  0.94           C  
ATOM   5944  OE1 GLU A 384       8.896 -52.367  -0.014  1.00  0.94           O  
ATOM   5945  OE2 GLU A 384       8.692 -53.499   1.786  1.00  0.94           O  
ATOM   5946  H   GLU A 384      13.389 -53.335  -0.598  1.00  0.94           H  
ATOM   5947  HA  GLU A 384      11.980 -55.820  -0.996  1.00  0.94           H  
ATOM   5948 1HB  GLU A 384      11.085 -52.944  -1.346  1.00  0.94           H  
ATOM   5949 2HB  GLU A 384      10.031 -54.323  -1.608  1.00  0.94           H  
ATOM   5950 1HG  GLU A 384      10.420 -55.033   0.761  1.00  0.94           H  
ATOM   5951 2HG  GLU A 384      11.387 -53.578   1.004  1.00  0.94           H  
ATOM   5952  N   ALA A 385      12.843 -54.124  -3.650  1.00  1.05           N  
ATOM   5953  CA  ALA A 385      12.905 -54.228  -5.088  1.00  1.05           C  
ATOM   5954  C   ALA A 385      13.521 -55.575  -5.485  1.00  1.05           C  
ATOM   5955  O   ALA A 385      14.429 -56.053  -4.801  1.00  1.05           O  
ATOM   5956  CB  ALA A 385      13.731 -53.095  -5.637  1.00  1.05           C  
ATOM   5957  H   ALA A 385      13.319 -53.342  -3.196  1.00  1.05           H  
ATOM   5958  HA  ALA A 385      11.894 -54.149  -5.462  1.00  1.05           H  
ATOM   5959 1HB  ALA A 385      13.788 -53.141  -6.722  1.00  1.05           H  
ATOM   5960 2HB  ALA A 385      13.268 -52.173  -5.329  1.00  1.05           H  
ATOM   5961 3HB  ALA A 385      14.724 -53.160  -5.214  1.00  1.05           H  
ATOM   5962  N   PRO A 386      13.056 -56.192  -6.585  1.00  1.16           N  
ATOM   5963  CA  PRO A 386      13.537 -57.435  -7.133  1.00  1.16           C  
ATOM   5964  C   PRO A 386      14.833 -57.183  -7.876  1.00  1.16           C  
ATOM   5965  O   PRO A 386      15.179 -56.024  -8.121  1.00  1.16           O  
ATOM   5966  OXT PRO A 386      15.605 -58.119  -8.085  1.00  1.16           O  
ATOM   5967  CB  PRO A 386      12.402 -57.838  -8.083  1.00  1.16           C  
ATOM   5968  CG  PRO A 386      11.797 -56.527  -8.520  1.00  1.16           C  
ATOM   5969  CD  PRO A 386      11.915 -55.627  -7.322  1.00  1.16           C  
ATOM   5970  HA  PRO A 386      13.675 -58.166  -6.322  1.00  1.16           H  
ATOM   5971 1HB  PRO A 386      12.787 -58.432  -8.908  1.00  1.16           H  
ATOM   5972 2HB  PRO A 386      11.676 -58.470  -7.547  1.00  1.16           H  
ATOM   5973 1HG  PRO A 386      12.343 -56.131  -9.386  1.00  1.16           H  
ATOM   5974 2HG  PRO A 386      10.766 -56.664  -8.850  1.00  1.16           H  
ATOM   5975 1HD  PRO A 386      12.138 -54.631  -7.657  1.00  1.16           H  
ATOM   5976 2HD  PRO A 386      10.988 -55.690  -6.725  1.00  1.16           H  
ENDMDL

REMARK ID 81903 DOMAINID 79756 MODEL 4 2021-06-12_00000073_1_19
MODEL     4
ATOM      1  N   MET A   1       0.665  -0.322  -0.004  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.090  -0.047  -0.107  1.00  0.70           C  
ATOM      3  C   MET A   1       2.491   1.334  -0.589  1.00  0.70           C  
ATOM      4  O   MET A   1       2.100   1.776  -1.673  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.756  -1.074  -0.994  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.228  -0.811  -1.201  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.981  -2.050  -2.104  1.00  0.70           S  
ATOM      8  CE  MET A   1       5.222  -3.173  -0.804  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.564  -0.965   0.779  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.148   0.525   0.167  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.335  -0.772  -0.856  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.499  -0.169   0.883  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.640  -2.063  -0.545  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.257  -1.099  -1.969  1.00  0.70           H  
ATOM     15 1HG  MET A   1       4.373   0.136  -1.723  1.00  0.70           H  
ATOM     16 2HG  MET A   1       4.713  -0.752  -0.255  1.00  0.70           H  
ATOM     17 1HE  MET A   1       5.663  -4.074  -1.191  1.00  0.70           H  
ATOM     18 2HE  MET A   1       5.865  -2.740  -0.066  1.00  0.70           H  
ATOM     19 3HE  MET A   1       4.277  -3.389  -0.361  1.00  0.70           H  
ATOM     20  N   TYR A   2       3.338   1.993   0.194  1.00  0.68           N  
ATOM     21  CA  TYR A   2       3.908   3.275  -0.187  1.00  0.68           C  
ATOM     22  C   TYR A   2       5.322   3.077  -0.710  1.00  0.68           C  
ATOM     23  O   TYR A   2       6.071   2.236  -0.204  1.00  0.68           O  
ATOM     24  CB  TYR A   2       3.911   4.239   0.992  1.00  0.68           C  
ATOM     25  CG  TYR A   2       2.520   4.694   1.400  1.00  0.68           C  
ATOM     26  CD1 TYR A   2       1.787   3.969   2.331  1.00  0.68           C  
ATOM     27  CD2 TYR A   2       1.975   5.836   0.832  1.00  0.68           C  
ATOM     28  CE1 TYR A   2       0.521   4.381   2.691  1.00  0.68           C  
ATOM     29  CE2 TYR A   2       0.706   6.251   1.193  1.00  0.68           C  
ATOM     30  CZ  TYR A   2      -0.020   5.527   2.118  1.00  0.68           C  
ATOM     31  OH  TYR A   2      -1.285   5.938   2.476  1.00  0.68           O  
ATOM     32  H   TYR A   2       3.587   1.604   1.098  1.00  0.68           H  
ATOM     33  HA  TYR A   2       3.311   3.704  -0.991  1.00  0.68           H  
ATOM     34 1HB  TYR A   2       4.379   3.754   1.854  1.00  0.68           H  
ATOM     35 2HB  TYR A   2       4.505   5.118   0.745  1.00  0.68           H  
ATOM     36  HD1 TYR A   2       2.206   3.078   2.780  1.00  0.68           H  
ATOM     37  HD2 TYR A   2       2.548   6.405   0.100  1.00  0.68           H  
ATOM     38  HE1 TYR A   2      -0.050   3.809   3.423  1.00  0.68           H  
ATOM     39  HE2 TYR A   2       0.277   7.148   0.745  1.00  0.68           H  
ATOM     40  HH  TYR A   2      -1.516   6.729   1.983  1.00  0.68           H  
ATOM     41  N   LEU A   3       5.667   3.852  -1.732  1.00  0.67           N  
ATOM     42  CA  LEU A   3       6.981   3.816  -2.364  1.00  0.67           C  
ATOM     43  C   LEU A   3       7.709   5.158  -2.314  1.00  0.67           C  
ATOM     44  O   LEU A   3       7.080   6.216  -2.234  1.00  0.67           O  
ATOM     45  CB  LEU A   3       6.829   3.357  -3.810  1.00  0.67           C  
ATOM     46  CG  LEU A   3       6.192   1.990  -3.993  1.00  0.67           C  
ATOM     47  CD1 LEU A   3       6.003   1.758  -5.417  1.00  0.67           C  
ATOM     48  CD2 LEU A   3       7.087   0.932  -3.411  1.00  0.67           C  
ATOM     49  H   LEU A   3       4.984   4.505  -2.091  1.00  0.67           H  
ATOM     50  HA  LEU A   3       7.599   3.086  -1.837  1.00  0.67           H  
ATOM     51 1HB  LEU A   3       6.220   4.088  -4.343  1.00  0.67           H  
ATOM     52 2HB  LEU A   3       7.806   3.339  -4.272  1.00  0.67           H  
ATOM     53  HG  LEU A   3       5.219   1.961  -3.504  1.00  0.67           H  
ATOM     54 1HD1 LEU A   3       5.546   0.784  -5.565  1.00  0.67           H  
ATOM     55 2HD1 LEU A   3       5.359   2.532  -5.837  1.00  0.67           H  
ATOM     56 3HD1 LEU A   3       6.981   1.793  -5.893  1.00  0.67           H  
ATOM     57 1HD2 LEU A   3       6.641  -0.035  -3.554  1.00  0.67           H  
ATOM     58 2HD2 LEU A   3       8.047   0.966  -3.912  1.00  0.67           H  
ATOM     59 3HD2 LEU A   3       7.232   1.108  -2.346  1.00  0.67           H  
ATOM     60  N   THR A   4       9.037   5.096  -2.362  1.00  0.66           N  
ATOM     61  CA  THR A   4       9.910   6.260  -2.432  1.00  0.66           C  
ATOM     62  C   THR A   4      10.039   6.748  -3.859  1.00  0.66           C  
ATOM     63  O   THR A   4       9.679   6.031  -4.792  1.00  0.66           O  
ATOM     64  CB  THR A   4      11.313   5.905  -1.935  1.00  0.66           C  
ATOM     65  OG1 THR A   4      11.869   4.899  -2.809  1.00  0.66           O  
ATOM     66  CG2 THR A   4      11.249   5.360  -0.517  1.00  0.66           C  
ATOM     67  H   THR A   4       9.477   4.174  -2.386  1.00  0.66           H  
ATOM     68  HA  THR A   4       9.488   7.059  -1.820  1.00  0.66           H  
ATOM     69  HB  THR A   4      11.946   6.789  -1.960  1.00  0.66           H  
ATOM     70  HG1 THR A   4      11.373   4.059  -2.640  1.00  0.66           H  
ATOM     71 1HG2 THR A   4      12.252   5.100  -0.181  1.00  0.66           H  
ATOM     72 2HG2 THR A   4      10.828   6.116   0.145  1.00  0.66           H  
ATOM     73 3HG2 THR A   4      10.618   4.469  -0.501  1.00  0.66           H  
ATOM     74  N   LYS A   5      10.607   7.940  -4.043  1.00  0.65           N  
ATOM     75  CA  LYS A   5      10.813   8.455  -5.391  1.00  0.65           C  
ATOM     76  C   LYS A   5      11.636   7.499  -6.247  1.00  0.65           C  
ATOM     77  O   LYS A   5      11.273   7.218  -7.387  1.00  0.65           O  
ATOM     78  CB  LYS A   5      11.496   9.821  -5.342  1.00  0.65           C  
ATOM     79  CG  LYS A   5      11.736  10.453  -6.715  1.00  0.65           C  
ATOM     80  CD  LYS A   5      12.370  11.838  -6.585  1.00  0.65           C  
ATOM     81  CE  LYS A   5      12.659  12.461  -7.948  1.00  0.65           C  
ATOM     82  NZ  LYS A   5      13.255  13.823  -7.818  1.00  0.65           N  
ATOM     83  H   LYS A   5      10.884   8.492  -3.244  1.00  0.65           H  
ATOM     84  HA  LYS A   5       9.836   8.568  -5.866  1.00  0.65           H  
ATOM     85 1HB  LYS A   5      10.890  10.511  -4.757  1.00  0.65           H  
ATOM     86 2HB  LYS A   5      12.462   9.728  -4.846  1.00  0.65           H  
ATOM     87 1HG  LYS A   5      12.399   9.809  -7.293  1.00  0.65           H  
ATOM     88 2HG  LYS A   5      10.789  10.539  -7.248  1.00  0.65           H  
ATOM     89 1HD  LYS A   5      11.700  12.495  -6.030  1.00  0.65           H  
ATOM     90 2HD  LYS A   5      13.307  11.754  -6.033  1.00  0.65           H  
ATOM     91 1HE  LYS A   5      13.354  11.828  -8.488  1.00  0.65           H  
ATOM     92 2HE  LYS A   5      11.731  12.532  -8.514  1.00  0.65           H  
ATOM     93 1HZ  LYS A   5      13.434  14.204  -8.737  1.00  0.65           H  
ATOM     94 2HZ  LYS A   5      12.612  14.426  -7.324  1.00  0.65           H  
ATOM     95 3HZ  LYS A   5      14.123  13.765  -7.304  1.00  0.65           H  
ATOM     96  N   GLU A   6      12.738   6.978  -5.700  1.00  0.64           N  
ATOM     97  CA  GLU A   6      13.569   6.068  -6.479  1.00  0.64           C  
ATOM     98  C   GLU A   6      12.765   4.852  -6.910  1.00  0.64           C  
ATOM     99  O   GLU A   6      12.848   4.418  -8.060  1.00  0.64           O  
ATOM    100  CB  GLU A   6      14.805   5.630  -5.694  1.00  0.64           C  
ATOM    101  CG  GLU A   6      15.748   4.720  -6.488  1.00  0.64           C  
ATOM    102  CD  GLU A   6      17.006   4.352  -5.733  1.00  0.64           C  
ATOM    103  OE1 GLU A   6      17.145   4.761  -4.606  1.00  0.64           O  
ATOM    104  OE2 GLU A   6      17.831   3.664  -6.291  1.00  0.64           O  
ATOM    105  H   GLU A   6      12.995   7.217  -4.754  1.00  0.64           H  
ATOM    106  HA  GLU A   6      13.902   6.585  -7.375  1.00  0.64           H  
ATOM    107 1HB  GLU A   6      15.366   6.508  -5.377  1.00  0.64           H  
ATOM    108 2HB  GLU A   6      14.492   5.094  -4.795  1.00  0.64           H  
ATOM    109 1HG  GLU A   6      15.210   3.806  -6.744  1.00  0.64           H  
ATOM    110 2HG  GLU A   6      16.016   5.219  -7.418  1.00  0.64           H  
ATOM    111  N   GLU A   7      11.965   4.305  -5.998  1.00  0.63           N  
ATOM    112  CA  GLU A   7      11.180   3.134  -6.354  1.00  0.63           C  
ATOM    113  C   GLU A   7      10.175   3.441  -7.461  1.00  0.63           C  
ATOM    114  O   GLU A   7       9.994   2.634  -8.381  1.00  0.63           O  
ATOM    115  CB  GLU A   7      10.509   2.617  -5.103  1.00  0.63           C  
ATOM    116  CG  GLU A   7      11.475   1.955  -4.157  1.00  0.63           C  
ATOM    117  CD  GLU A   7      10.956   1.737  -2.781  1.00  0.63           C  
ATOM    118  OE1 GLU A   7      10.316   2.615  -2.272  1.00  0.63           O  
ATOM    119  OE2 GLU A   7      11.233   0.729  -2.212  1.00  0.63           O  
ATOM    120  H   GLU A   7      11.909   4.688  -5.047  1.00  0.63           H  
ATOM    121  HA  GLU A   7      11.858   2.366  -6.719  1.00  0.63           H  
ATOM    122 1HB  GLU A   7      10.078   3.455  -4.572  1.00  0.63           H  
ATOM    123 2HB  GLU A   7       9.705   1.948  -5.354  1.00  0.63           H  
ATOM    124 1HG  GLU A   7      11.721   0.995  -4.586  1.00  0.63           H  
ATOM    125 2HG  GLU A   7      12.385   2.551  -4.114  1.00  0.63           H  
ATOM    126  N   GLU A   8       9.551   4.620  -7.412  1.00  0.63           N  
ATOM    127  CA  GLU A   8       8.616   4.978  -8.468  1.00  0.63           C  
ATOM    128  C   GLU A   8       9.341   5.141  -9.809  1.00  0.63           C  
ATOM    129  O   GLU A   8       8.816   4.737 -10.849  1.00  0.63           O  
ATOM    130  CB  GLU A   8       7.804   6.229  -8.111  1.00  0.63           C  
ATOM    131  CG  GLU A   8       6.757   6.001  -6.996  1.00  0.63           C  
ATOM    132  CD  GLU A   8       5.897   7.229  -6.697  1.00  0.63           C  
ATOM    133  OE1 GLU A   8       6.209   8.295  -7.180  1.00  0.63           O  
ATOM    134  OE2 GLU A   8       4.908   7.083  -6.010  1.00  0.63           O  
ATOM    135  H   GLU A   8       9.718   5.252  -6.625  1.00  0.63           H  
ATOM    136  HA  GLU A   8       7.906   4.162  -8.575  1.00  0.63           H  
ATOM    137 1HB  GLU A   8       8.485   7.014  -7.773  1.00  0.63           H  
ATOM    138 2HB  GLU A   8       7.288   6.597  -8.997  1.00  0.63           H  
ATOM    139 1HG  GLU A   8       6.108   5.173  -7.281  1.00  0.63           H  
ATOM    140 2HG  GLU A   8       7.287   5.710  -6.086  1.00  0.63           H  
ATOM    141  N   LEU A   9      10.558   5.696  -9.787  1.00  0.64           N  
ATOM    142  CA  LEU A   9      11.333   5.874 -11.013  1.00  0.64           C  
ATOM    143  C   LEU A   9      11.684   4.511 -11.618  1.00  0.64           C  
ATOM    144  O   LEU A   9      11.646   4.316 -12.840  1.00  0.64           O  
ATOM    145  CB  LEU A   9      12.603   6.674 -10.717  1.00  0.64           C  
ATOM    146  CG  LEU A   9      12.401   8.146 -10.337  1.00  0.64           C  
ATOM    147  CD1 LEU A   9      13.725   8.719  -9.886  1.00  0.64           C  
ATOM    148  CD2 LEU A   9      11.869   8.910 -11.519  1.00  0.64           C  
ATOM    149  H   LEU A   9      10.935   6.030  -8.898  1.00  0.64           H  
ATOM    150  HA  LEU A   9      10.731   6.431 -11.728  1.00  0.64           H  
ATOM    151 1HB  LEU A   9      13.133   6.191  -9.901  1.00  0.64           H  
ATOM    152 2HB  LEU A   9      13.230   6.653 -11.601  1.00  0.64           H  
ATOM    153  HG  LEU A   9      11.694   8.220  -9.524  1.00  0.64           H  
ATOM    154 1HD1 LEU A   9      13.595   9.756  -9.610  1.00  0.64           H  
ATOM    155 2HD1 LEU A   9      14.088   8.162  -9.031  1.00  0.64           H  
ATOM    156 3HD1 LEU A   9      14.446   8.646 -10.699  1.00  0.64           H  
ATOM    157 1HD2 LEU A   9      11.727   9.952 -11.239  1.00  0.64           H  
ATOM    158 2HD2 LEU A   9      12.583   8.850 -12.332  1.00  0.64           H  
ATOM    159 3HD2 LEU A   9      10.916   8.483 -11.833  1.00  0.64           H  
ATOM    160  N   ILE A  10      11.967   3.530 -10.759  1.00  0.65           N  
ATOM    161  CA  ILE A  10      12.255   2.192 -11.255  1.00  0.65           C  
ATOM    162  C   ILE A  10      10.992   1.623 -11.913  1.00  0.65           C  
ATOM    163  O   ILE A  10      11.030   1.144 -13.049  1.00  0.65           O  
ATOM    164  CB  ILE A  10      12.767   1.276 -10.131  1.00  0.65           C  
ATOM    165  CG1 ILE A  10      14.130   1.743  -9.642  1.00  0.65           C  
ATOM    166  CG2 ILE A  10      12.909  -0.123 -10.678  1.00  0.65           C  
ATOM    167  CD1 ILE A  10      14.565   1.093  -8.361  1.00  0.65           C  
ATOM    168  H   ILE A  10      12.018   3.733  -9.759  1.00  0.65           H  
ATOM    169  HA  ILE A  10      13.023   2.249 -12.013  1.00  0.65           H  
ATOM    170  HB  ILE A  10      12.078   1.290  -9.288  1.00  0.65           H  
ATOM    171 1HG1 ILE A  10      14.868   1.512 -10.397  1.00  0.65           H  
ATOM    172 2HG1 ILE A  10      14.105   2.821  -9.495  1.00  0.65           H  
ATOM    173 1HG2 ILE A  10      13.286  -0.785  -9.904  1.00  0.65           H  
ATOM    174 2HG2 ILE A  10      11.944  -0.468 -11.008  1.00  0.65           H  
ATOM    175 3HG2 ILE A  10      13.604  -0.115 -11.515  1.00  0.65           H  
ATOM    176 1HD1 ILE A  10      15.549   1.479  -8.081  1.00  0.65           H  
ATOM    177 2HD1 ILE A  10      13.848   1.326  -7.576  1.00  0.65           H  
ATOM    178 3HD1 ILE A  10      14.618   0.013  -8.499  1.00  0.65           H  
ATOM    179  N   LEU A  11       9.850   1.759 -11.243  1.00  0.67           N  
ATOM    180  CA  LEU A  11       8.573   1.294 -11.785  1.00  0.67           C  
ATOM    181  C   LEU A  11       8.170   2.022 -13.068  1.00  0.67           C  
ATOM    182  O   LEU A  11       7.463   1.467 -13.909  1.00  0.67           O  
ATOM    183  CB  LEU A  11       7.473   1.453 -10.746  1.00  0.67           C  
ATOM    184  CG  LEU A  11       7.542   0.508  -9.586  1.00  0.67           C  
ATOM    185  CD1 LEU A  11       6.574   0.927  -8.579  1.00  0.67           C  
ATOM    186  CD2 LEU A  11       7.190  -0.890 -10.074  1.00  0.67           C  
ATOM    187  H   LEU A  11       9.870   2.177 -10.310  1.00  0.67           H  
ATOM    188  HA  LEU A  11       8.672   0.233 -12.005  1.00  0.67           H  
ATOM    189 1HB  LEU A  11       7.519   2.466 -10.352  1.00  0.67           H  
ATOM    190 2HB  LEU A  11       6.511   1.317 -11.234  1.00  0.67           H  
ATOM    191  HG  LEU A  11       8.540   0.523  -9.141  1.00  0.67           H  
ATOM    192 1HD1 LEU A  11       6.627   0.247  -7.759  1.00  0.67           H  
ATOM    193 2HD1 LEU A  11       6.827   1.933  -8.247  1.00  0.67           H  
ATOM    194 3HD1 LEU A  11       5.573   0.920  -9.001  1.00  0.67           H  
ATOM    195 1HD2 LEU A  11       7.194  -1.577  -9.244  1.00  0.67           H  
ATOM    196 2HD2 LEU A  11       6.194  -0.880 -10.512  1.00  0.67           H  
ATOM    197 3HD2 LEU A  11       7.913  -1.215 -10.831  1.00  0.67           H  
ATOM    198  N   ALA A  12       8.620   3.265 -13.218  1.00  0.70           N  
ATOM    199  CA  ALA A  12       8.320   4.087 -14.381  1.00  0.70           C  
ATOM    200  C   ALA A  12       9.185   3.735 -15.592  1.00  0.70           C  
ATOM    201  O   ALA A  12       8.985   4.296 -16.671  1.00  0.70           O  
ATOM    202  CB  ALA A  12       8.521   5.552 -14.049  1.00  0.70           C  
ATOM    203  H   ALA A  12       9.159   3.685 -12.464  1.00  0.70           H  
ATOM    204  HA  ALA A  12       7.278   3.918 -14.648  1.00  0.70           H  
ATOM    205 1HB  ALA A  12       8.265   6.162 -14.913  1.00  0.70           H  
ATOM    206 2HB  ALA A  12       7.886   5.824 -13.205  1.00  0.70           H  
ATOM    207 3HB  ALA A  12       9.561   5.714 -13.785  1.00  0.70           H  
ATOM    208  N   GLY A  13      10.148   2.821 -15.430  1.00  0.73           N  
ATOM    209  CA  GLY A  13      11.016   2.442 -16.536  1.00  0.73           C  
ATOM    210  C   GLY A  13      12.220   3.365 -16.763  1.00  0.73           C  
ATOM    211  O   GLY A  13      12.764   3.406 -17.866  1.00  0.73           O  
ATOM    212  H   GLY A  13      10.286   2.361 -14.530  1.00  0.73           H  
ATOM    213 1HA  GLY A  13      11.380   1.431 -16.351  1.00  0.73           H  
ATOM    214 2HA  GLY A  13      10.424   2.387 -17.446  1.00  0.73           H  
ATOM    215  N   GLU A  14      12.664   4.088 -15.724  1.00  0.76           N  
ATOM    216  CA  GLU A  14      13.818   4.994 -15.855  1.00  0.76           C  
ATOM    217  C   GLU A  14      15.142   4.246 -15.604  1.00  0.76           C  
ATOM    218  O   GLU A  14      16.232   4.817 -15.649  1.00  0.76           O  
ATOM    219  CB  GLU A  14      13.681   6.139 -14.856  1.00  0.76           C  
ATOM    220  CG  GLU A  14      12.445   7.020 -15.052  1.00  0.76           C  
ATOM    221  CD  GLU A  14      12.447   7.818 -16.323  1.00  0.76           C  
ATOM    222  OE1 GLU A  14      13.505   8.185 -16.773  1.00  0.76           O  
ATOM    223  OE2 GLU A  14      11.385   8.082 -16.835  1.00  0.76           O  
ATOM    224  H   GLU A  14      12.192   4.037 -14.818  1.00  0.76           H  
ATOM    225  HA  GLU A  14      13.834   5.398 -16.868  1.00  0.76           H  
ATOM    226 1HB  GLU A  14      13.637   5.734 -13.852  1.00  0.76           H  
ATOM    227 2HB  GLU A  14      14.562   6.776 -14.909  1.00  0.76           H  
ATOM    228 1HG  GLU A  14      11.569   6.370 -15.051  1.00  0.76           H  
ATOM    229 2HG  GLU A  14      12.356   7.685 -14.216  1.00  0.76           H  
ATOM    230  N   TYR A  15      14.994   2.967 -15.309  1.00  0.77           N  
ATOM    231  CA  TYR A  15      16.018   1.985 -14.989  1.00  0.77           C  
ATOM    232  C   TYR A  15      15.827   0.758 -15.886  1.00  0.77           C  
ATOM    233  O   TYR A  15      14.846   0.682 -16.622  1.00  0.77           O  
ATOM    234  CB  TYR A  15      15.942   1.631 -13.511  1.00  0.77           C  
ATOM    235  CG  TYR A  15      16.320   2.743 -12.553  1.00  0.77           C  
ATOM    236  CD1 TYR A  15      15.434   3.758 -12.218  1.00  0.77           C  
ATOM    237  CD2 TYR A  15      17.566   2.701 -11.956  1.00  0.77           C  
ATOM    238  CE1 TYR A  15      15.809   4.729 -11.313  1.00  0.77           C  
ATOM    239  CE2 TYR A  15      17.935   3.667 -11.047  1.00  0.77           C  
ATOM    240  CZ  TYR A  15      17.062   4.682 -10.728  1.00  0.77           C  
ATOM    241  OH  TYR A  15      17.432   5.651  -9.821  1.00  0.77           O  
ATOM    242  H   TYR A  15      14.045   2.634 -15.315  1.00  0.77           H  
ATOM    243  HA  TYR A  15      16.998   2.410 -15.204  1.00  0.77           H  
ATOM    244 1HB  TYR A  15      14.932   1.297 -13.269  1.00  0.77           H  
ATOM    245 2HB  TYR A  15      16.592   0.822 -13.322  1.00  0.77           H  
ATOM    246  HD1 TYR A  15      14.451   3.798 -12.670  1.00  0.77           H  
ATOM    247  HD2 TYR A  15      18.258   1.896 -12.204  1.00  0.77           H  
ATOM    248  HE1 TYR A  15      15.130   5.522 -11.055  1.00  0.77           H  
ATOM    249  HE2 TYR A  15      18.918   3.630 -10.578  1.00  0.77           H  
ATOM    250  HH  TYR A  15      18.224   5.365  -9.351  1.00  0.77           H  
ATOM    251  N   GLY A  16      16.754  -0.197 -15.851  1.00  0.76           N  
ATOM    252  CA  GLY A  16      16.618  -1.385 -16.701  1.00  0.76           C  
ATOM    253  C   GLY A  16      15.273  -2.080 -16.479  1.00  0.76           C  
ATOM    254  O   GLY A  16      14.741  -2.102 -15.362  1.00  0.76           O  
ATOM    255  H   GLY A  16      17.555  -0.100 -15.245  1.00  0.76           H  
ATOM    256 1HA  GLY A  16      16.712  -1.096 -17.748  1.00  0.76           H  
ATOM    257 2HA  GLY A  16      17.428  -2.081 -16.486  1.00  0.76           H  
ATOM    258  N   TYR A  17      14.761  -2.715 -17.535  1.00  0.74           N  
ATOM    259  CA  TYR A  17      13.456  -3.370 -17.482  1.00  0.74           C  
ATOM    260  C   TYR A  17      13.395  -4.452 -16.423  1.00  0.74           C  
ATOM    261  O   TYR A  17      12.381  -4.593 -15.743  1.00  0.74           O  
ATOM    262  CB  TYR A  17      13.067  -3.908 -18.850  1.00  0.74           C  
ATOM    263  CG  TYR A  17      12.629  -2.812 -19.775  1.00  0.74           C  
ATOM    264  CD1 TYR A  17      13.271  -2.610 -20.985  1.00  0.74           C  
ATOM    265  CD2 TYR A  17      11.581  -1.984 -19.393  1.00  0.74           C  
ATOM    266  CE1 TYR A  17      12.859  -1.584 -21.817  1.00  0.74           C  
ATOM    267  CE2 TYR A  17      11.171  -0.963 -20.217  1.00  0.74           C  
ATOM    268  CZ  TYR A  17      11.804  -0.759 -21.426  1.00  0.74           C  
ATOM    269  OH  TYR A  17      11.395   0.265 -22.247  1.00  0.74           O  
ATOM    270  H   TYR A  17      15.267  -2.697 -18.409  1.00  0.74           H  
ATOM    271  HA  TYR A  17      12.718  -2.614 -17.211  1.00  0.74           H  
ATOM    272 1HB  TYR A  17      13.917  -4.429 -19.299  1.00  0.74           H  
ATOM    273 2HB  TYR A  17      12.251  -4.623 -18.746  1.00  0.74           H  
ATOM    274  HD1 TYR A  17      14.097  -3.259 -21.282  1.00  0.74           H  
ATOM    275  HD2 TYR A  17      11.082  -2.142 -18.436  1.00  0.74           H  
ATOM    276  HE1 TYR A  17      13.361  -1.421 -22.771  1.00  0.74           H  
ATOM    277  HE2 TYR A  17      10.348  -0.315 -19.910  1.00  0.74           H  
ATOM    278  HH  TYR A  17      10.693   0.757 -21.813  1.00  0.74           H  
ATOM    279  N   ALA A  18      14.472  -5.202 -16.235  1.00  0.70           N  
ATOM    280  CA  ALA A  18      14.462  -6.208 -15.185  1.00  0.70           C  
ATOM    281  C   ALA A  18      14.183  -5.620 -13.803  1.00  0.70           C  
ATOM    282  O   ALA A  18      13.588  -6.291 -12.959  1.00  0.70           O  
ATOM    283  CB  ALA A  18      15.777  -6.887 -15.109  1.00  0.70           C  
ATOM    284  H   ALA A  18      15.287  -5.117 -16.844  1.00  0.70           H  
ATOM    285  HA  ALA A  18      13.682  -6.932 -15.417  1.00  0.70           H  
ATOM    286 1HB  ALA A  18      15.705  -7.617 -14.329  1.00  0.70           H  
ATOM    287 2HB  ALA A  18      16.016  -7.360 -16.037  1.00  0.70           H  
ATOM    288 3HB  ALA A  18      16.541  -6.151 -14.867  1.00  0.70           H  
ATOM    289  N   LEU A  19      14.657  -4.398 -13.539  1.00  0.67           N  
ATOM    290  CA  LEU A  19      14.458  -3.774 -12.239  1.00  0.67           C  
ATOM    291  C   LEU A  19      13.010  -3.348 -12.139  1.00  0.67           C  
ATOM    292  O   LEU A  19      12.364  -3.509 -11.102  1.00  0.67           O  
ATOM    293  CB  LEU A  19      15.376  -2.566 -12.095  1.00  0.67           C  
ATOM    294  CG  LEU A  19      16.868  -2.851 -12.015  1.00  0.67           C  
ATOM    295  CD1 LEU A  19      17.626  -1.567 -12.168  1.00  0.67           C  
ATOM    296  CD2 LEU A  19      17.164  -3.447 -10.686  1.00  0.67           C  
ATOM    297  H   LEU A  19      15.096  -3.852 -14.276  1.00  0.67           H  
ATOM    298  HA  LEU A  19      14.677  -4.497 -11.454  1.00  0.67           H  
ATOM    299 1HB  LEU A  19      15.205  -1.889 -12.929  1.00  0.67           H  
ATOM    300 2HB  LEU A  19      15.109  -2.050 -11.182  1.00  0.67           H  
ATOM    301  HG  LEU A  19      17.163  -3.540 -12.809  1.00  0.67           H  
ATOM    302 1HD1 LEU A  19      18.695  -1.762 -12.100  1.00  0.67           H  
ATOM    303 2HD1 LEU A  19      17.399  -1.164 -13.138  1.00  0.67           H  
ATOM    304 3HD1 LEU A  19      17.331  -0.865 -11.384  1.00  0.67           H  
ATOM    305 1HD2 LEU A  19      18.231  -3.665 -10.596  1.00  0.67           H  
ATOM    306 2HD2 LEU A  19      16.873  -2.749  -9.902  1.00  0.67           H  
ATOM    307 3HD2 LEU A  19      16.610  -4.342 -10.587  1.00  0.67           H  
ATOM    308  N   GLN A  20      12.472  -2.844 -13.255  1.00  0.65           N  
ATOM    309  CA  GLN A  20      11.069  -2.445 -13.284  1.00  0.65           C  
ATOM    310  C   GLN A  20      10.199  -3.648 -12.963  1.00  0.65           C  
ATOM    311  O   GLN A  20       9.342  -3.589 -12.081  1.00  0.65           O  
ATOM    312  CB  GLN A  20      10.678  -1.885 -14.656  1.00  0.65           C  
ATOM    313  CG  GLN A  20       9.231  -1.475 -14.759  1.00  0.65           C  
ATOM    314  CD  GLN A  20       8.822  -1.011 -16.146  1.00  0.65           C  
ATOM    315  OE1 GLN A  20       9.616  -0.464 -16.924  1.00  0.65           O  
ATOM    316  NE2 GLN A  20       7.554  -1.244 -16.475  1.00  0.65           N  
ATOM    317  H   GLN A  20      13.063  -2.724 -14.081  1.00  0.65           H  
ATOM    318  HA  GLN A  20      10.892  -1.686 -12.531  1.00  0.65           H  
ATOM    319 1HB  GLN A  20      11.297  -1.016 -14.881  1.00  0.65           H  
ATOM    320 2HB  GLN A  20      10.864  -2.627 -15.422  1.00  0.65           H  
ATOM    321 1HG  GLN A  20       8.597  -2.323 -14.481  1.00  0.65           H  
ATOM    322 2HG  GLN A  20       9.064  -0.656 -14.083  1.00  0.65           H  
ATOM    323 1HE2 GLN A  20       7.207  -0.969 -17.368  1.00  0.65           H  
ATOM    324 2HE2 GLN A  20       6.922  -1.717 -15.807  1.00  0.65           H  
ATOM    325  N   LYS A  21      10.465  -4.769 -13.640  1.00  0.64           N  
ATOM    326  CA  LYS A  21       9.676  -5.975 -13.430  1.00  0.64           C  
ATOM    327  C   LYS A  21       9.854  -6.506 -12.018  1.00  0.64           C  
ATOM    328  O   LYS A  21       8.893  -6.918 -11.367  1.00  0.64           O  
ATOM    329  CB  LYS A  21      10.074  -7.050 -14.439  1.00  0.64           C  
ATOM    330  CG  LYS A  21       9.647  -6.784 -15.870  1.00  0.64           C  
ATOM    331  CD  LYS A  21      10.142  -7.899 -16.783  1.00  0.64           C  
ATOM    332  CE  LYS A  21       9.645  -7.740 -18.207  1.00  0.64           C  
ATOM    333  NZ  LYS A  21      10.155  -8.828 -19.072  1.00  0.64           N  
ATOM    334  H   LYS A  21      11.209  -4.766 -14.337  1.00  0.64           H  
ATOM    335  HA  LYS A  21       8.622  -5.728 -13.573  1.00  0.64           H  
ATOM    336 1HB  LYS A  21      11.162  -7.144 -14.441  1.00  0.64           H  
ATOM    337 2HB  LYS A  21       9.662  -8.010 -14.133  1.00  0.64           H  
ATOM    338 1HG  LYS A  21       8.559  -6.718 -15.924  1.00  0.64           H  
ATOM    339 2HG  LYS A  21      10.072  -5.834 -16.200  1.00  0.64           H  
ATOM    340 1HD  LYS A  21      11.235  -7.895 -16.795  1.00  0.64           H  
ATOM    341 2HD  LYS A  21       9.811  -8.869 -16.405  1.00  0.64           H  
ATOM    342 1HE  LYS A  21       8.557  -7.777 -18.203  1.00  0.64           H  
ATOM    343 2HE  LYS A  21       9.967  -6.781 -18.610  1.00  0.64           H  
ATOM    344 1HZ  LYS A  21       9.814  -8.747 -20.008  1.00  0.64           H  
ATOM    345 2HZ  LYS A  21      11.159  -8.820 -19.090  1.00  0.64           H  
ATOM    346 3HZ  LYS A  21       9.867  -9.728 -18.689  1.00  0.64           H  
ATOM    347  N   ALA A  22      11.081  -6.485 -11.506  1.00  0.64           N  
ATOM    348  CA  ALA A  22      11.293  -6.979 -10.162  1.00  0.64           C  
ATOM    349  C   ALA A  22      10.481  -6.158  -9.176  1.00  0.64           C  
ATOM    350  O   ALA A  22       9.827  -6.710  -8.285  1.00  0.64           O  
ATOM    351  CB  ALA A  22      12.756  -6.926  -9.850  1.00  0.64           C  
ATOM    352  H   ALA A  22      11.879  -6.157 -12.050  1.00  0.64           H  
ATOM    353  HA  ALA A  22      10.942  -8.003 -10.104  1.00  0.64           H  
ATOM    354 1HB  ALA A  22      12.942  -7.292  -8.843  1.00  0.64           H  
ATOM    355 2HB  ALA A  22      13.313  -7.529 -10.562  1.00  0.64           H  
ATOM    356 3HB  ALA A  22      13.072  -5.903  -9.936  1.00  0.64           H  
ATOM    357  N   MET A  23      10.465  -4.838  -9.364  1.00  0.64           N  
ATOM    358  CA  MET A  23       9.664  -3.992  -8.507  1.00  0.64           C  
ATOM    359  C   MET A  23       8.183  -4.264  -8.656  1.00  0.64           C  
ATOM    360  O   MET A  23       7.495  -4.364  -7.649  1.00  0.64           O  
ATOM    361  CB  MET A  23       9.924  -2.529  -8.782  1.00  0.64           C  
ATOM    362  CG  MET A  23      11.179  -1.961  -8.300  1.00  0.64           C  
ATOM    363  SD  MET A  23      11.234  -1.914  -6.556  1.00  0.64           S  
ATOM    364  CE  MET A  23       9.948  -0.668  -6.445  1.00  0.64           C  
ATOM    365  H   MET A  23      11.024  -4.413 -10.106  1.00  0.64           H  
ATOM    366  HA  MET A  23       9.935  -4.201  -7.476  1.00  0.64           H  
ATOM    367 1HB  MET A  23       9.878  -2.347  -9.855  1.00  0.64           H  
ATOM    368 2HB  MET A  23       9.153  -1.951  -8.315  1.00  0.64           H  
ATOM    369 1HG  MET A  23      12.017  -2.496  -8.688  1.00  0.64           H  
ATOM    370 2HG  MET A  23      11.224  -0.942  -8.649  1.00  0.64           H  
ATOM    371 1HE  MET A  23       9.779  -0.405  -5.420  1.00  0.64           H  
ATOM    372 2HE  MET A  23      10.261   0.219  -6.998  1.00  0.64           H  
ATOM    373 3HE  MET A  23       9.024  -1.048  -6.875  1.00  0.64           H  
ATOM    374  N   GLU A  24       7.694  -4.468  -9.886  1.00  0.65           N  
ATOM    375  CA  GLU A  24       6.263  -4.706 -10.076  1.00  0.65           C  
ATOM    376  C   GLU A  24       5.822  -5.958  -9.329  1.00  0.65           C  
ATOM    377  O   GLU A  24       4.743  -5.985  -8.734  1.00  0.65           O  
ATOM    378  CB  GLU A  24       5.911  -4.857 -11.568  1.00  0.65           C  
ATOM    379  CG  GLU A  24       5.987  -3.571 -12.417  1.00  0.65           C  
ATOM    380  CD  GLU A  24       5.714  -3.825 -13.900  1.00  0.65           C  
ATOM    381  OE1 GLU A  24       5.532  -4.967 -14.264  1.00  0.65           O  
ATOM    382  OE2 GLU A  24       5.703  -2.876 -14.666  1.00  0.65           O  
ATOM    383  H   GLU A  24       8.311  -4.395 -10.695  1.00  0.65           H  
ATOM    384  HA  GLU A  24       5.716  -3.854  -9.674  1.00  0.65           H  
ATOM    385 1HB  GLU A  24       6.590  -5.582 -12.018  1.00  0.65           H  
ATOM    386 2HB  GLU A  24       4.904  -5.258 -11.661  1.00  0.65           H  
ATOM    387 1HG  GLU A  24       5.249  -2.864 -12.043  1.00  0.65           H  
ATOM    388 2HG  GLU A  24       6.959  -3.119 -12.303  1.00  0.65           H  
ATOM    389  N   ILE A  25       6.669  -6.985  -9.325  1.00  0.66           N  
ATOM    390  CA  ILE A  25       6.363  -8.222  -8.621  1.00  0.66           C  
ATOM    391  C   ILE A  25       6.297  -7.994  -7.128  1.00  0.66           C  
ATOM    392  O   ILE A  25       5.327  -8.378  -6.473  1.00  0.66           O  
ATOM    393  CB  ILE A  25       7.444  -9.266  -8.905  1.00  0.66           C  
ATOM    394  CG1 ILE A  25       7.380  -9.660 -10.369  1.00  0.66           C  
ATOM    395  CG2 ILE A  25       7.309 -10.479  -7.963  1.00  0.66           C  
ATOM    396  CD1 ILE A  25       8.581 -10.406 -10.817  1.00  0.66           C  
ATOM    397  H   ILE A  25       7.541  -6.905  -9.857  1.00  0.66           H  
ATOM    398  HA  ILE A  25       5.399  -8.592  -8.967  1.00  0.66           H  
ATOM    399  HB  ILE A  25       8.423  -8.808  -8.749  1.00  0.66           H  
ATOM    400 1HG1 ILE A  25       6.502 -10.282 -10.530  1.00  0.66           H  
ATOM    401 2HG1 ILE A  25       7.280  -8.760 -10.974  1.00  0.66           H  
ATOM    402 1HG2 ILE A  25       8.102 -11.196  -8.175  1.00  0.66           H  
ATOM    403 2HG2 ILE A  25       7.393 -10.149  -6.928  1.00  0.66           H  
ATOM    404 3HG2 ILE A  25       6.339 -10.953  -8.113  1.00  0.66           H  
ATOM    405 1HD1 ILE A  25       8.479 -10.649 -11.869  1.00  0.66           H  
ATOM    406 2HD1 ILE A  25       9.456  -9.783 -10.675  1.00  0.66           H  
ATOM    407 3HD1 ILE A  25       8.674 -11.310 -10.228  1.00  0.66           H  
ATOM    408  N   LEU A  26       7.312  -7.330  -6.590  1.00  0.68           N  
ATOM    409  CA  LEU A  26       7.381  -7.083  -5.163  1.00  0.68           C  
ATOM    410  C   LEU A  26       6.230  -6.199  -4.711  1.00  0.68           C  
ATOM    411  O   LEU A  26       5.596  -6.462  -3.689  1.00  0.68           O  
ATOM    412  CB  LEU A  26       8.721  -6.425  -4.897  1.00  0.68           C  
ATOM    413  CG  LEU A  26       9.917  -7.350  -5.142  1.00  0.68           C  
ATOM    414  CD1 LEU A  26      11.130  -6.521  -5.166  1.00  0.68           C  
ATOM    415  CD2 LEU A  26      10.008  -8.424  -4.055  1.00  0.68           C  
ATOM    416  H   LEU A  26       8.080  -7.014  -7.190  1.00  0.68           H  
ATOM    417  HA  LEU A  26       7.326  -8.034  -4.640  1.00  0.68           H  
ATOM    418 1HB  LEU A  26       8.824  -5.566  -5.563  1.00  0.68           H  
ATOM    419 2HB  LEU A  26       8.755  -6.074  -3.876  1.00  0.68           H  
ATOM    420  HG  LEU A  26       9.808  -7.838  -6.105  1.00  0.68           H  
ATOM    421 1HD1 LEU A  26      11.984  -7.141  -5.360  1.00  0.68           H  
ATOM    422 2HD1 LEU A  26      11.023  -5.790  -5.961  1.00  0.68           H  
ATOM    423 3HD1 LEU A  26      11.245  -6.015  -4.224  1.00  0.68           H  
ATOM    424 1HD2 LEU A  26      10.867  -9.070  -4.251  1.00  0.68           H  
ATOM    425 2HD2 LEU A  26      10.136  -7.956  -3.089  1.00  0.68           H  
ATOM    426 3HD2 LEU A  26       9.101  -9.026  -4.053  1.00  0.68           H  
ATOM    427  N   VAL A  27       5.907  -5.194  -5.510  1.00  0.69           N  
ATOM    428  CA  VAL A  27       4.827  -4.295  -5.180  1.00  0.69           C  
ATOM    429  C   VAL A  27       3.501  -5.029  -5.228  1.00  0.69           C  
ATOM    430  O   VAL A  27       2.672  -4.847  -4.336  1.00  0.69           O  
ATOM    431  CB  VAL A  27       4.836  -3.063  -6.093  1.00  0.69           C  
ATOM    432  CG1 VAL A  27       3.598  -2.217  -5.859  1.00  0.69           C  
ATOM    433  CG2 VAL A  27       6.091  -2.238  -5.791  1.00  0.69           C  
ATOM    434  H   VAL A  27       6.447  -5.026  -6.353  1.00  0.69           H  
ATOM    435  HA  VAL A  27       4.985  -3.952  -4.168  1.00  0.69           H  
ATOM    436  HB  VAL A  27       4.844  -3.389  -7.136  1.00  0.69           H  
ATOM    437 1HG1 VAL A  27       3.626  -1.351  -6.517  1.00  0.69           H  
ATOM    438 2HG1 VAL A  27       2.704  -2.810  -6.073  1.00  0.69           H  
ATOM    439 3HG1 VAL A  27       3.566  -1.882  -4.823  1.00  0.69           H  
ATOM    440 1HG2 VAL A  27       6.110  -1.389  -6.431  1.00  0.69           H  
ATOM    441 2HG2 VAL A  27       6.073  -1.918  -4.769  1.00  0.69           H  
ATOM    442 3HG2 VAL A  27       6.980  -2.825  -5.951  1.00  0.69           H  
ATOM    443  N   ALA A  28       3.292  -5.872  -6.248  1.00  0.72           N  
ATOM    444  CA  ALA A  28       2.061  -6.640  -6.314  1.00  0.72           C  
ATOM    445  C   ALA A  28       1.924  -7.517  -5.081  1.00  0.72           C  
ATOM    446  O   ALA A  28       0.857  -7.550  -4.471  1.00  0.72           O  
ATOM    447  CB  ALA A  28       2.043  -7.510  -7.555  1.00  0.72           C  
ATOM    448  H   ALA A  28       3.984  -5.982  -6.989  1.00  0.72           H  
ATOM    449  HA  ALA A  28       1.225  -5.944  -6.341  1.00  0.72           H  
ATOM    450 1HB  ALA A  28       1.112  -8.070  -7.596  1.00  0.72           H  
ATOM    451 2HB  ALA A  28       2.134  -6.879  -8.439  1.00  0.72           H  
ATOM    452 3HB  ALA A  28       2.885  -8.202  -7.518  1.00  0.72           H  
ATOM    453  N   LEU A  29       3.024  -8.148  -4.644  1.00  0.75           N  
ATOM    454  CA  LEU A  29       2.989  -8.986  -3.449  1.00  0.75           C  
ATOM    455  C   LEU A  29       2.638  -8.117  -2.260  1.00  0.75           C  
ATOM    456  O   LEU A  29       1.849  -8.504  -1.395  1.00  0.75           O  
ATOM    457  CB  LEU A  29       4.341  -9.683  -3.267  1.00  0.75           C  
ATOM    458  CG  LEU A  29       4.630 -10.743  -4.319  1.00  0.75           C  
ATOM    459  CD1 LEU A  29       6.060 -11.206  -4.187  1.00  0.75           C  
ATOM    460  CD2 LEU A  29       3.656 -11.891  -4.139  1.00  0.75           C  
ATOM    461  H   LEU A  29       3.890  -8.080  -5.182  1.00  0.75           H  
ATOM    462  HA  LEU A  29       2.221  -9.742  -3.564  1.00  0.75           H  
ATOM    463 1HB  LEU A  29       5.129  -8.938  -3.323  1.00  0.75           H  
ATOM    464 2HB  LEU A  29       4.372 -10.151  -2.285  1.00  0.75           H  
ATOM    465  HG  LEU A  29       4.499 -10.322  -5.307  1.00  0.75           H  
ATOM    466 1HD1 LEU A  29       6.270 -11.957  -4.945  1.00  0.75           H  
ATOM    467 2HD1 LEU A  29       6.731 -10.360  -4.326  1.00  0.75           H  
ATOM    468 3HD1 LEU A  29       6.219 -11.632  -3.198  1.00  0.75           H  
ATOM    469 1HD2 LEU A  29       3.850 -12.652  -4.895  1.00  0.75           H  
ATOM    470 2HD2 LEU A  29       3.786 -12.321  -3.147  1.00  0.75           H  
ATOM    471 3HD2 LEU A  29       2.637 -11.526  -4.246  1.00  0.75           H  
ATOM    472  N   GLY A  30       3.173  -6.902  -2.274  1.00  0.80           N  
ATOM    473  CA  GLY A  30       2.927  -5.897  -1.270  1.00  0.80           C  
ATOM    474  C   GLY A  30       1.441  -5.646  -1.116  1.00  0.80           C  
ATOM    475  O   GLY A  30       0.877  -5.730  -0.020  1.00  0.80           O  
ATOM    476  H   GLY A  30       3.827  -6.669  -3.016  1.00  0.80           H  
ATOM    477 1HA  GLY A  30       3.376  -6.182  -0.330  1.00  0.80           H  
ATOM    478 2HA  GLY A  30       3.395  -4.984  -1.608  1.00  0.80           H  
ATOM    479  N   ASP A  31       0.786  -5.320  -2.217  1.00  0.84           N  
ATOM    480  CA  ASP A  31      -0.638  -5.068  -2.145  1.00  0.84           C  
ATOM    481  C   ASP A  31      -1.454  -6.323  -1.782  1.00  0.84           C  
ATOM    482  O   ASP A  31      -2.347  -6.257  -0.932  1.00  0.84           O  
ATOM    483  CB  ASP A  31      -1.109  -4.480  -3.469  1.00  0.84           C  
ATOM    484  CG  ASP A  31      -0.674  -3.005  -3.681  1.00  0.84           C  
ATOM    485  OD1 ASP A  31      -0.254  -2.348  -2.733  1.00  0.84           O  
ATOM    486  OD2 ASP A  31      -0.776  -2.549  -4.795  1.00  0.84           O  
ATOM    487  H   ASP A  31       1.301  -5.254  -3.097  1.00  0.84           H  
ATOM    488  HA  ASP A  31      -0.808  -4.325  -1.369  1.00  0.84           H  
ATOM    489 1HB  ASP A  31      -0.697  -5.082  -4.284  1.00  0.84           H  
ATOM    490 2HB  ASP A  31      -2.194  -4.543  -3.531  1.00  0.84           H  
ATOM    491  N   ILE A  32      -1.073  -7.488  -2.317  1.00  0.87           N  
ATOM    492  CA  ILE A  32      -1.807  -8.737  -2.083  1.00  0.87           C  
ATOM    493  C   ILE A  32      -1.866  -9.128  -0.621  1.00  0.87           C  
ATOM    494  O   ILE A  32      -2.916  -9.544  -0.128  1.00  0.87           O  
ATOM    495  CB  ILE A  32      -1.170  -9.915  -2.846  1.00  0.87           C  
ATOM    496  CG1 ILE A  32      -1.369  -9.750  -4.351  1.00  0.87           C  
ATOM    497  CG2 ILE A  32      -1.793 -11.229  -2.389  1.00  0.87           C  
ATOM    498  CD1 ILE A  32      -0.497 -10.675  -5.172  1.00  0.87           C  
ATOM    499  H   ILE A  32      -0.289  -7.497  -2.970  1.00  0.87           H  
ATOM    500  HA  ILE A  32      -2.824  -8.603  -2.440  1.00  0.87           H  
ATOM    501  HB  ILE A  32      -0.100  -9.933  -2.647  1.00  0.87           H  
ATOM    502 1HG1 ILE A  32      -2.408  -9.969  -4.585  1.00  0.87           H  
ATOM    503 2HG1 ILE A  32      -1.174  -8.727  -4.629  1.00  0.87           H  
ATOM    504 1HG2 ILE A  32      -1.327 -12.056  -2.922  1.00  0.87           H  
ATOM    505 2HG2 ILE A  32      -1.640 -11.355  -1.325  1.00  0.87           H  
ATOM    506 3HG2 ILE A  32      -2.861 -11.218  -2.597  1.00  0.87           H  
ATOM    507 1HD1 ILE A  32      -0.698 -10.517  -6.230  1.00  0.87           H  
ATOM    508 2HD1 ILE A  32       0.543 -10.461  -4.971  1.00  0.87           H  
ATOM    509 3HD1 ILE A  32      -0.713 -11.709  -4.909  1.00  0.87           H  
ATOM    510  N   TYR A  33      -0.748  -9.000   0.076  1.00  0.87           N  
ATOM    511  CA  TYR A  33      -0.703  -9.397   1.468  1.00  0.87           C  
ATOM    512  C   TYR A  33      -0.779  -8.204   2.448  1.00  0.87           C  
ATOM    513  O   TYR A  33      -0.506  -8.361   3.639  1.00  0.87           O  
ATOM    514  CB  TYR A  33       0.527 -10.287   1.675  1.00  0.87           C  
ATOM    515  CG  TYR A  33       0.451 -11.545   0.865  1.00  0.87           C  
ATOM    516  CD1 TYR A  33       1.230 -11.650  -0.286  1.00  0.87           C  
ATOM    517  CD2 TYR A  33      -0.396 -12.576   1.226  1.00  0.87           C  
ATOM    518  CE1 TYR A  33       1.163 -12.779  -1.066  1.00  0.87           C  
ATOM    519  CE2 TYR A  33      -0.462 -13.713   0.442  1.00  0.87           C  
ATOM    520  CZ  TYR A  33       0.313 -13.815  -0.700  1.00  0.87           C  
ATOM    521  OH  TYR A  33       0.240 -14.943  -1.481  1.00  0.87           O  
ATOM    522  H   TYR A  33       0.100  -8.656  -0.382  1.00  0.87           H  
ATOM    523  HA  TYR A  33      -1.577 -10.016   1.666  1.00  0.87           H  
ATOM    524 1HB  TYR A  33       1.359  -9.808   1.314  1.00  0.87           H  
ATOM    525 2HB  TYR A  33       0.674 -10.531   2.726  1.00  0.87           H  
ATOM    526  HD1 TYR A  33       1.888 -10.834  -0.570  1.00  0.87           H  
ATOM    527  HD2 TYR A  33      -1.012 -12.491   2.124  1.00  0.87           H  
ATOM    528  HE1 TYR A  33       1.769 -12.859  -1.963  1.00  0.87           H  
ATOM    529  HE2 TYR A  33      -1.129 -14.527   0.722  1.00  0.87           H  
ATOM    530  HH  TYR A  33      -0.390 -15.557  -1.098  1.00  0.87           H  
ATOM    531  N   GLY A  34      -1.159  -7.009   1.952  1.00  0.86           N  
ATOM    532  CA  GLY A  34      -1.357  -5.820   2.797  1.00  0.86           C  
ATOM    533  C   GLY A  34      -0.145  -5.013   3.326  1.00  0.86           C  
ATOM    534  O   GLY A  34      -0.259  -4.392   4.381  1.00  0.86           O  
ATOM    535  H   GLY A  34      -1.381  -6.920   0.957  1.00  0.86           H  
ATOM    536 1HA  GLY A  34      -1.986  -5.131   2.232  1.00  0.86           H  
ATOM    537 2HA  GLY A  34      -1.960  -6.120   3.651  1.00  0.86           H  
ATOM    538  N   ALA A  35       1.013  -5.034   2.662  1.00  0.83           N  
ATOM    539  CA  ALA A  35       2.178  -4.275   3.160  1.00  0.83           C  
ATOM    540  C   ALA A  35       1.948  -2.771   3.146  1.00  0.83           C  
ATOM    541  O   ALA A  35       1.283  -2.230   2.248  1.00  0.83           O  
ATOM    542  CB  ALA A  35       3.424  -4.524   2.345  1.00  0.83           C  
ATOM    543  H   ALA A  35       1.080  -5.551   1.785  1.00  0.83           H  
ATOM    544  HA  ALA A  35       2.360  -4.583   4.190  1.00  0.83           H  
ATOM    545 1HB  ALA A  35       4.251  -3.946   2.759  1.00  0.83           H  
ATOM    546 2HB  ALA A  35       3.700  -5.535   2.340  1.00  0.83           H  
ATOM    547 3HB  ALA A  35       3.220  -4.207   1.346  1.00  0.83           H  
ATOM    548  N   ASP A  36       2.598  -2.099   4.099  1.00  0.78           N  
ATOM    549  CA  ASP A  36       2.598  -0.647   4.191  1.00  0.78           C  
ATOM    550  C   ASP A  36       3.672  -0.019   3.309  1.00  0.78           C  
ATOM    551  O   ASP A  36       3.488   1.082   2.804  1.00  0.78           O  
ATOM    552  CB  ASP A  36       2.865  -0.208   5.625  1.00  0.78           C  
ATOM    553  CG  ASP A  36       1.770  -0.584   6.613  1.00  0.78           C  
ATOM    554  OD1 ASP A  36       0.673  -0.093   6.481  1.00  0.78           O  
ATOM    555  OD2 ASP A  36       2.049  -1.358   7.500  1.00  0.78           O  
ATOM    556  H   ASP A  36       3.094  -2.628   4.803  1.00  0.78           H  
ATOM    557  HA  ASP A  36       1.622  -0.277   3.875  1.00  0.78           H  
ATOM    558 1HB  ASP A  36       3.804  -0.645   5.965  1.00  0.78           H  
ATOM    559 2HB  ASP A  36       2.988   0.875   5.647  1.00  0.78           H  
ATOM    560  N   ARG A  37       4.791  -0.708   3.138  1.00  0.73           N  
ATOM    561  CA  ARG A  37       5.920  -0.176   2.373  1.00  0.73           C  
ATOM    562  C   ARG A  37       6.896  -1.271   1.982  1.00  0.73           C  
ATOM    563  O   ARG A  37       6.820  -2.380   2.522  1.00  0.73           O  
ATOM    564  CB  ARG A  37       6.700   0.849   3.167  1.00  0.73           C  
ATOM    565  CG  ARG A  37       7.391   0.322   4.410  1.00  0.73           C  
ATOM    566  CD  ARG A  37       8.325   1.339   4.954  1.00  0.73           C  
ATOM    567  NE  ARG A  37       9.442   1.565   4.040  1.00  0.73           N  
ATOM    568  CZ  ARG A  37      10.297   2.599   4.095  1.00  0.73           C  
ATOM    569  NH1 ARG A  37      10.177   3.523   5.027  1.00  0.73           N  
ATOM    570  NH2 ARG A  37      11.259   2.677   3.193  1.00  0.73           N  
ATOM    571  H   ARG A  37       4.864  -1.617   3.562  1.00  0.73           H  
ATOM    572  HA  ARG A  37       5.546   0.307   1.474  1.00  0.73           H  
ATOM    573 1HB  ARG A  37       7.468   1.288   2.528  1.00  0.73           H  
ATOM    574 2HB  ARG A  37       6.035   1.658   3.470  1.00  0.73           H  
ATOM    575 1HG  ARG A  37       6.653   0.075   5.171  1.00  0.73           H  
ATOM    576 2HG  ARG A  37       7.967  -0.568   4.151  1.00  0.73           H  
ATOM    577 1HD  ARG A  37       7.802   2.282   5.098  1.00  0.73           H  
ATOM    578 2HD  ARG A  37       8.727   0.993   5.905  1.00  0.73           H  
ATOM    579  HE  ARG A  37       9.602   0.872   3.291  1.00  0.73           H  
ATOM    580 1HH1 ARG A  37       9.437   3.456   5.711  1.00  0.73           H  
ATOM    581 2HH1 ARG A  37      10.824   4.298   5.057  1.00  0.73           H  
ATOM    582 1HH2 ARG A  37      11.328   1.950   2.475  1.00  0.73           H  
ATOM    583 2HH2 ARG A  37      11.911   3.444   3.209  1.00  0.73           H  
ATOM    584  N   LEU A  38       7.830  -0.944   1.081  1.00  0.70           N  
ATOM    585  CA  LEU A  38       8.979  -1.822   0.823  1.00  0.70           C  
ATOM    586  C   LEU A  38      10.110  -1.510   1.811  1.00  0.70           C  
ATOM    587  O   LEU A  38      10.360  -0.348   2.152  1.00  0.70           O  
ATOM    588  CB  LEU A  38       9.535  -1.682  -0.609  1.00  0.70           C  
ATOM    589  CG  LEU A  38       8.674  -2.127  -1.810  1.00  0.70           C  
ATOM    590  CD1 LEU A  38       9.346  -1.779  -3.084  1.00  0.70           C  
ATOM    591  CD2 LEU A  38       8.515  -3.606  -1.798  1.00  0.70           C  
ATOM    592  H   LEU A  38       7.778  -0.042   0.614  1.00  0.70           H  
ATOM    593  HA  LEU A  38       8.678  -2.854   0.976  1.00  0.70           H  
ATOM    594 1HB  LEU A  38       9.773  -0.633  -0.771  1.00  0.70           H  
ATOM    595 2HB  LEU A  38      10.465  -2.240  -0.655  1.00  0.70           H  
ATOM    596  HG  LEU A  38       7.731  -1.628  -1.766  1.00  0.70           H  
ATOM    597 1HD1 LEU A  38       8.724  -2.098  -3.919  1.00  0.70           H  
ATOM    598 2HD1 LEU A  38       9.491  -0.716  -3.126  1.00  0.70           H  
ATOM    599 3HD1 LEU A  38      10.309  -2.276  -3.141  1.00  0.70           H  
ATOM    600 1HD2 LEU A  38       7.909  -3.918  -2.653  1.00  0.70           H  
ATOM    601 2HD2 LEU A  38       9.497  -4.079  -1.853  1.00  0.70           H  
ATOM    602 3HD2 LEU A  38       8.040  -3.880  -0.905  1.00  0.70           H  
ATOM    603  N   ILE A  39      10.799  -2.553   2.244  1.00  0.69           N  
ATOM    604  CA  ILE A  39      11.941  -2.496   3.141  1.00  0.69           C  
ATOM    605  C   ILE A  39      13.239  -2.825   2.403  1.00  0.69           C  
ATOM    606  O   ILE A  39      13.291  -3.822   1.685  1.00  0.69           O  
ATOM    607  CB  ILE A  39      11.761  -3.517   4.267  1.00  0.69           C  
ATOM    608  CG1 ILE A  39      10.466  -3.249   4.974  1.00  0.69           C  
ATOM    609  CG2 ILE A  39      12.904  -3.500   5.225  1.00  0.69           C  
ATOM    610  CD1 ILE A  39      10.387  -1.877   5.602  1.00  0.69           C  
ATOM    611  H   ILE A  39      10.501  -3.465   1.942  1.00  0.69           H  
ATOM    612  HA  ILE A  39      11.965  -1.515   3.589  1.00  0.69           H  
ATOM    613  HB  ILE A  39      11.686  -4.517   3.828  1.00  0.69           H  
ATOM    614 1HG1 ILE A  39       9.664  -3.354   4.251  1.00  0.69           H  
ATOM    615 2HG1 ILE A  39      10.329  -3.996   5.756  1.00  0.69           H  
ATOM    616 1HG2 ILE A  39      12.721  -4.251   5.987  1.00  0.69           H  
ATOM    617 2HG2 ILE A  39      13.824  -3.732   4.707  1.00  0.69           H  
ATOM    618 3HG2 ILE A  39      12.989  -2.522   5.688  1.00  0.69           H  
ATOM    619 1HD1 ILE A  39       9.426  -1.749   6.090  1.00  0.69           H  
ATOM    620 2HD1 ILE A  39      11.183  -1.773   6.339  1.00  0.69           H  
ATOM    621 3HD1 ILE A  39      10.505  -1.119   4.833  1.00  0.69           H  
ATOM    622  N   PRO A  40      14.282  -1.995   2.484  1.00  0.69           N  
ATOM    623  CA  PRO A  40      15.567  -2.272   1.883  1.00  0.69           C  
ATOM    624  C   PRO A  40      16.135  -3.578   2.413  1.00  0.69           C  
ATOM    625  O   PRO A  40      16.019  -3.872   3.599  1.00  0.69           O  
ATOM    626  CB  PRO A  40      16.418  -1.088   2.345  1.00  0.69           C  
ATOM    627  CG  PRO A  40      15.416   0.028   2.581  1.00  0.69           C  
ATOM    628  CD  PRO A  40      14.177  -0.667   3.122  1.00  0.69           C  
ATOM    629  HA  PRO A  40      15.468  -2.297   0.792  1.00  0.69           H  
ATOM    630 1HB  PRO A  40      16.982  -1.366   3.246  1.00  0.69           H  
ATOM    631 2HB  PRO A  40      17.159  -0.843   1.569  1.00  0.69           H  
ATOM    632 1HG  PRO A  40      15.830   0.770   3.283  1.00  0.69           H  
ATOM    633 2HG  PRO A  40      15.218   0.559   1.638  1.00  0.69           H  
ATOM    634 1HD  PRO A  40      14.206  -0.750   4.219  1.00  0.69           H  
ATOM    635 2HD  PRO A  40      13.302  -0.106   2.754  1.00  0.69           H  
ATOM    636  N   ILE A  41      16.778  -4.315   1.536  1.00  0.71           N  
ATOM    637  CA  ILE A  41      17.431  -5.577   1.833  1.00  0.71           C  
ATOM    638  C   ILE A  41      18.937  -5.399   1.821  1.00  0.71           C  
ATOM    639  O   ILE A  41      19.481  -4.712   0.960  1.00  0.71           O  
ATOM    640  CB  ILE A  41      16.941  -6.674   0.856  1.00  0.71           C  
ATOM    641  CG1 ILE A  41      15.468  -6.862   1.043  1.00  0.71           C  
ATOM    642  CG2 ILE A  41      17.661  -7.949   1.013  1.00  0.71           C  
ATOM    643  CD1 ILE A  41      15.139  -7.297   2.449  1.00  0.71           C  
ATOM    644  H   ILE A  41      16.794  -3.985   0.579  1.00  0.71           H  
ATOM    645  HA  ILE A  41      17.147  -5.889   2.836  1.00  0.71           H  
ATOM    646  HB  ILE A  41      17.091  -6.330  -0.150  1.00  0.71           H  
ATOM    647 1HG1 ILE A  41      14.953  -5.933   0.841  1.00  0.71           H  
ATOM    648 2HG1 ILE A  41      15.109  -7.618   0.348  1.00  0.71           H  
ATOM    649 1HG2 ILE A  41      17.280  -8.671   0.297  1.00  0.71           H  
ATOM    650 2HG2 ILE A  41      18.714  -7.788   0.836  1.00  0.71           H  
ATOM    651 3HG2 ILE A  41      17.512  -8.327   2.025  1.00  0.71           H  
ATOM    652 1HD1 ILE A  41      14.089  -7.431   2.574  1.00  0.71           H  
ATOM    653 2HD1 ILE A  41      15.644  -8.239   2.668  1.00  0.71           H  
ATOM    654 3HD1 ILE A  41      15.481  -6.537   3.127  1.00  0.71           H  
ATOM    655  N   LYS A  42      19.602  -5.941   2.834  1.00  0.74           N  
ATOM    656  CA  LYS A  42      21.051  -5.864   2.906  1.00  0.74           C  
ATOM    657  C   LYS A  42      21.664  -7.092   2.259  1.00  0.74           C  
ATOM    658  O   LYS A  42      22.737  -7.025   1.650  1.00  0.74           O  
ATOM    659  CB  LYS A  42      21.516  -5.712   4.346  1.00  0.74           C  
ATOM    660  CG  LYS A  42      21.147  -4.360   4.965  1.00  0.74           C  
ATOM    661  CD  LYS A  42      21.666  -4.232   6.386  1.00  0.74           C  
ATOM    662  CE  LYS A  42      23.198  -4.078   6.409  1.00  0.74           C  
ATOM    663  NZ  LYS A  42      23.719  -3.862   7.786  1.00  0.74           N  
ATOM    664  H   LYS A  42      19.092  -6.472   3.537  1.00  0.74           H  
ATOM    665  HA  LYS A  42      21.384  -4.992   2.345  1.00  0.74           H  
ATOM    666 1HB  LYS A  42      21.062  -6.500   4.957  1.00  0.74           H  
ATOM    667 2HB  LYS A  42      22.596  -5.837   4.401  1.00  0.74           H  
ATOM    668 1HG  LYS A  42      21.569  -3.558   4.358  1.00  0.74           H  
ATOM    669 2HG  LYS A  42      20.061  -4.252   4.970  1.00  0.74           H  
ATOM    670 1HD  LYS A  42      21.210  -3.372   6.878  1.00  0.74           H  
ATOM    671 2HD  LYS A  42      21.407  -5.123   6.942  1.00  0.74           H  
ATOM    672 1HE  LYS A  42      23.650  -4.982   6.005  1.00  0.74           H  
ATOM    673 2HE  LYS A  42      23.481  -3.229   5.788  1.00  0.74           H  
ATOM    674 1HZ  LYS A  42      24.718  -3.779   7.769  1.00  0.74           H  
ATOM    675 2HZ  LYS A  42      23.318  -3.035   8.183  1.00  0.74           H  
ATOM    676 3HZ  LYS A  42      23.455  -4.671   8.354  1.00  0.74           H  
ATOM    677  N   SER A  43      20.960  -8.210   2.369  1.00  0.80           N  
ATOM    678  CA  SER A  43      21.435  -9.451   1.772  1.00  0.80           C  
ATOM    679  C   SER A  43      20.274 -10.342   1.410  1.00  0.80           C  
ATOM    680  O   SER A  43      19.187 -10.232   1.980  1.00  0.80           O  
ATOM    681  CB  SER A  43      22.382 -10.185   2.707  1.00  0.80           C  
ATOM    682  OG  SER A  43      21.747 -10.607   3.866  1.00  0.80           O  
ATOM    683  H   SER A  43      20.087  -8.193   2.898  1.00  0.80           H  
ATOM    684  HA  SER A  43      21.977  -9.218   0.854  1.00  0.80           H  
ATOM    685 1HB  SER A  43      22.798 -11.048   2.182  1.00  0.80           H  
ATOM    686 2HB  SER A  43      23.216  -9.532   2.961  1.00  0.80           H  
ATOM    687  HG  SER A  43      22.408 -11.095   4.366  1.00  0.80           H  
ATOM    688  N   ALA A  44      20.519 -11.278   0.527  1.00  0.88           N  
ATOM    689  CA  ALA A  44      19.466 -12.210   0.194  1.00  0.88           C  
ATOM    690  C   ALA A  44      20.030 -13.543  -0.168  1.00  0.88           C  
ATOM    691  O   ALA A  44      21.198 -13.677  -0.527  1.00  0.88           O  
ATOM    692  CB  ALA A  44      18.623 -11.701  -0.960  1.00  0.88           C  
ATOM    693  H   ALA A  44      21.438 -11.318   0.077  1.00  0.88           H  
ATOM    694  HA  ALA A  44      18.836 -12.339   1.071  1.00  0.88           H  
ATOM    695 1HB  ALA A  44      17.827 -12.424  -1.171  1.00  0.88           H  
ATOM    696 2HB  ALA A  44      18.181 -10.744  -0.701  1.00  0.88           H  
ATOM    697 3HB  ALA A  44      19.253 -11.584  -1.840  1.00  0.88           H  
ATOM    698  N   GLN A  45      19.206 -14.535  -0.036  1.00  0.98           N  
ATOM    699  CA  GLN A  45      19.619 -15.847  -0.420  1.00  0.98           C  
ATOM    700  C   GLN A  45      18.517 -16.438  -1.297  1.00  0.98           C  
ATOM    701  O   GLN A  45      17.331 -16.115  -1.115  1.00  0.98           O  
ATOM    702  CB  GLN A  45      19.902 -16.645   0.863  1.00  0.98           C  
ATOM    703  CG  GLN A  45      20.939 -16.052   1.742  1.00  0.98           C  
ATOM    704  CD  GLN A  45      21.218 -16.888   2.934  1.00  0.98           C  
ATOM    705  OE1 GLN A  45      22.332 -17.389   3.073  1.00  0.98           O  
ATOM    706  NE2 GLN A  45      20.233 -17.031   3.809  1.00  0.98           N  
ATOM    707  H   GLN A  45      18.274 -14.362   0.340  1.00  0.98           H  
ATOM    708  HA  GLN A  45      20.531 -15.786  -1.012  1.00  0.98           H  
ATOM    709 1HB  GLN A  45      19.023 -16.647   1.486  1.00  0.98           H  
ATOM    710 2HB  GLN A  45      20.199 -17.660   0.622  1.00  0.98           H  
ATOM    711 1HG  GLN A  45      21.849 -15.935   1.161  1.00  0.98           H  
ATOM    712 2HG  GLN A  45      20.595 -15.086   2.103  1.00  0.98           H  
ATOM    713 1HE2 GLN A  45      20.376 -17.569   4.638  1.00  0.98           H  
ATOM    714 2HE2 GLN A  45      19.348 -16.597   3.647  1.00  0.98           H  
ATOM    715  N   VAL A  46      18.892 -17.289  -2.242  1.00  1.12           N  
ATOM    716  CA  VAL A  46      17.885 -17.929  -3.081  1.00  1.12           C  
ATOM    717  C   VAL A  46      18.015 -19.469  -3.132  1.00  1.12           C  
ATOM    718  O   VAL A  46      18.979 -20.006  -3.689  1.00  1.12           O  
ATOM    719  CB  VAL A  46      17.980 -17.319  -4.517  1.00  1.12           C  
ATOM    720  CG1 VAL A  46      16.961 -17.960  -5.449  1.00  1.12           C  
ATOM    721  CG2 VAL A  46      17.764 -15.774  -4.490  1.00  1.12           C  
ATOM    722  H   VAL A  46      19.891 -17.476  -2.369  1.00  1.12           H  
ATOM    723  HA  VAL A  46      16.901 -17.691  -2.676  1.00  1.12           H  
ATOM    724  HB  VAL A  46      18.929 -17.518  -4.901  1.00  1.12           H  
ATOM    725 1HG1 VAL A  46      17.067 -17.528  -6.442  1.00  1.12           H  
ATOM    726 2HG1 VAL A  46      17.144 -19.022  -5.504  1.00  1.12           H  
ATOM    727 3HG1 VAL A  46      15.950 -17.771  -5.079  1.00  1.12           H  
ATOM    728 1HG2 VAL A  46      17.853 -15.381  -5.504  1.00  1.12           H  
ATOM    729 2HG2 VAL A  46      16.770 -15.546  -4.102  1.00  1.12           H  
ATOM    730 3HG2 VAL A  46      18.511 -15.297  -3.862  1.00  1.12           H  
ATOM    731  N   ALA A  47      17.012 -20.198  -2.580  1.00  1.28           N  
ATOM    732  CA  ALA A  47      17.016 -21.670  -2.671  1.00  1.28           C  
ATOM    733  C   ALA A  47      16.226 -22.082  -3.886  1.00  1.28           C  
ATOM    734  O   ALA A  47      16.085 -23.267  -4.198  1.00  1.28           O  
ATOM    735  CB  ALA A  47      16.409 -22.367  -1.471  1.00  1.28           C  
ATOM    736  H   ALA A  47      16.229 -19.765  -2.089  1.00  1.28           H  
ATOM    737  HA  ALA A  47      18.048 -22.004  -2.785  1.00  1.28           H  
ATOM    738 1HB  ALA A  47      16.462 -23.443  -1.634  1.00  1.28           H  
ATOM    739 2HB  ALA A  47      16.924 -22.134  -0.594  1.00  1.28           H  
ATOM    740 3HB  ALA A  47      15.379 -22.088  -1.365  1.00  1.28           H  
ATOM    741  N   GLY A  48      15.689 -21.081  -4.583  1.00  1.45           N  
ATOM    742  CA  GLY A  48      14.853 -21.250  -5.765  1.00  1.45           C  
ATOM    743  C   GLY A  48      15.701 -21.654  -6.953  1.00  1.45           C  
ATOM    744  O   GLY A  48      15.823 -20.929  -7.940  1.00  1.45           O  
ATOM    745  H   GLY A  48      15.871 -20.144  -4.262  1.00  1.45           H  
ATOM    746 1HA  GLY A  48      14.092 -22.007  -5.576  1.00  1.45           H  
ATOM    747 2HA  GLY A  48      14.337 -20.317  -5.980  1.00  1.45           H  
ATOM    748  N   VAL A  49      16.326 -22.803  -6.807  1.00  1.61           N  
ATOM    749  CA  VAL A  49      17.202 -23.370  -7.783  1.00  1.61           C  
ATOM    750  C   VAL A  49      16.709 -24.770  -8.131  1.00  1.61           C  
ATOM    751  O   VAL A  49      16.581 -25.126  -9.302  1.00  1.61           O  
ATOM    752  CB  VAL A  49      18.620 -23.444  -7.239  1.00  1.61           C  
ATOM    753  CG1 VAL A  49      19.502 -24.068  -8.291  1.00  1.61           C  
ATOM    754  CG2 VAL A  49      19.137 -22.087  -6.818  1.00  1.61           C  
ATOM    755  H   VAL A  49      16.160 -23.303  -5.947  1.00  1.61           H  
ATOM    756  HA  VAL A  49      17.182 -22.744  -8.655  1.00  1.61           H  
ATOM    757  HB  VAL A  49      18.608 -24.076  -6.370  1.00  1.61           H  
ATOM    758 1HG1 VAL A  49      20.476 -24.143  -7.914  1.00  1.61           H  
ATOM    759 2HG1 VAL A  49      19.125 -25.049  -8.550  1.00  1.61           H  
ATOM    760 3HG1 VAL A  49      19.518 -23.445  -9.173  1.00  1.61           H  
ATOM    761 1HG2 VAL A  49      20.134 -22.214  -6.422  1.00  1.61           H  
ATOM    762 2HG2 VAL A  49      19.165 -21.435  -7.661  1.00  1.61           H  
ATOM    763 3HG2 VAL A  49      18.497 -21.659  -6.046  1.00  1.61           H  
ATOM    764  N   SER A  50      16.464 -25.584  -7.087  1.00  1.72           N  
ATOM    765  CA  SER A  50      16.008 -26.961  -7.269  1.00  1.72           C  
ATOM    766  C   SER A  50      14.756 -26.984  -8.100  1.00  1.72           C  
ATOM    767  O   SER A  50      13.825 -26.212  -7.849  1.00  1.72           O  
ATOM    768  CB  SER A  50      15.707 -27.653  -5.933  1.00  1.72           C  
ATOM    769  OG  SER A  50      15.064 -28.926  -6.141  1.00  1.72           O  
ATOM    770  H   SER A  50      16.595 -25.228  -6.148  1.00  1.72           H  
ATOM    771  HA  SER A  50      16.786 -27.521  -7.794  1.00  1.72           H  
ATOM    772 1HB  SER A  50      16.644 -27.803  -5.392  1.00  1.72           H  
ATOM    773 2HB  SER A  50      15.073 -27.014  -5.316  1.00  1.72           H  
ATOM    774  HG  SER A  50      15.213 -29.479  -5.304  1.00  1.72           H  
ATOM    775  N   TYR A  51      14.694 -27.937  -9.014  1.00  1.76           N  
ATOM    776  CA  TYR A  51      13.559 -28.119  -9.899  1.00  1.76           C  
ATOM    777  C   TYR A  51      12.272 -28.378  -9.119  1.00  1.76           C  
ATOM    778  O   TYR A  51      11.178 -28.159  -9.632  1.00  1.76           O  
ATOM    779  CB  TYR A  51      13.830 -29.229 -10.903  1.00  1.76           C  
ATOM    780  CG  TYR A  51      12.883 -29.221 -12.057  1.00  1.76           C  
ATOM    781  CD1 TYR A  51      13.006 -28.222 -12.996  1.00  1.76           C  
ATOM    782  CD2 TYR A  51      11.915 -30.198 -12.207  1.00  1.76           C  
ATOM    783  CE1 TYR A  51      12.169 -28.181 -14.070  1.00  1.76           C  
ATOM    784  CE2 TYR A  51      11.072 -30.159 -13.308  1.00  1.76           C  
ATOM    785  CZ  TYR A  51      11.210 -29.145 -14.239  1.00  1.76           C  
ATOM    786  OH  TYR A  51      10.398 -29.090 -15.343  1.00  1.76           O  
ATOM    787  H   TYR A  51      15.498 -28.538  -9.133  1.00  1.76           H  
ATOM    788  HA  TYR A  51      13.427 -27.199 -10.461  1.00  1.76           H  
ATOM    789 1HB  TYR A  51      14.854 -29.159 -11.282  1.00  1.76           H  
ATOM    790 2HB  TYR A  51      13.719 -30.176 -10.405  1.00  1.76           H  
ATOM    791  HD1 TYR A  51      13.770 -27.452 -12.877  1.00  1.76           H  
ATOM    792  HD2 TYR A  51      11.819 -30.993 -11.467  1.00  1.76           H  
ATOM    793  HE1 TYR A  51      12.270 -27.380 -14.805  1.00  1.76           H  
ATOM    794  HE2 TYR A  51      10.308 -30.927 -13.442  1.00  1.76           H  
ATOM    795  HH  TYR A  51      10.768 -28.438 -15.989  1.00  1.76           H  
ATOM    796  N   LYS A  52      12.379 -28.888  -7.880  1.00  1.73           N  
ATOM    797  CA  LYS A  52      11.167 -29.133  -7.099  1.00  1.73           C  
ATOM    798  C   LYS A  52      10.423 -27.830  -6.779  1.00  1.73           C  
ATOM    799  O   LYS A  52       9.223 -27.847  -6.503  1.00  1.73           O  
ATOM    800  CB  LYS A  52      11.465 -29.898  -5.811  1.00  1.73           C  
ATOM    801  CG  LYS A  52      11.810 -31.370  -6.004  1.00  1.73           C  
ATOM    802  CD  LYS A  52      12.013 -32.044  -4.665  1.00  1.73           C  
ATOM    803  CE  LYS A  52      12.271 -33.520  -4.811  1.00  1.73           C  
ATOM    804  NZ  LYS A  52      11.045 -34.248  -5.260  1.00  1.73           N  
ATOM    805  H   LYS A  52      13.298 -29.039  -7.450  1.00  1.73           H  
ATOM    806  HA  LYS A  52      10.498 -29.748  -7.701  1.00  1.73           H  
ATOM    807 1HB  LYS A  52      12.311 -29.426  -5.304  1.00  1.73           H  
ATOM    808 2HB  LYS A  52      10.608 -29.835  -5.143  1.00  1.73           H  
ATOM    809 1HG  LYS A  52      11.010 -31.872  -6.549  1.00  1.73           H  
ATOM    810 2HG  LYS A  52      12.734 -31.454  -6.585  1.00  1.73           H  
ATOM    811 1HD  LYS A  52      12.851 -31.586  -4.172  1.00  1.73           H  
ATOM    812 2HD  LYS A  52      11.130 -31.903  -4.043  1.00  1.73           H  
ATOM    813 1HE  LYS A  52      13.056 -33.666  -5.544  1.00  1.73           H  
ATOM    814 2HE  LYS A  52      12.601 -33.924  -3.852  1.00  1.73           H  
ATOM    815 1HZ  LYS A  52      11.242 -35.231  -5.351  1.00  1.73           H  
ATOM    816 2HZ  LYS A  52      10.313 -34.117  -4.577  1.00  1.73           H  
ATOM    817 3HZ  LYS A  52      10.746 -33.882  -6.151  1.00  1.73           H  
ATOM    818  N   ASN A  53      11.150 -26.707  -6.789  1.00  1.64           N  
ATOM    819  CA  ASN A  53      10.592 -25.387  -6.536  1.00  1.64           C  
ATOM    820  C   ASN A  53      10.496 -24.618  -7.858  1.00  1.64           C  
ATOM    821  O   ASN A  53       9.566 -23.835  -8.081  1.00  1.64           O  
ATOM    822  CB  ASN A  53      11.460 -24.628  -5.545  1.00  1.64           C  
ATOM    823  CG  ASN A  53      11.484 -25.256  -4.168  1.00  1.64           C  
ATOM    824  OD1 ASN A  53      10.461 -25.748  -3.679  1.00  1.64           O  
ATOM    825  ND2 ASN A  53      12.628 -25.236  -3.526  1.00  1.64           N  
ATOM    826  H   ASN A  53      12.132 -26.760  -7.036  1.00  1.64           H  
ATOM    827  HA  ASN A  53       9.584 -25.494  -6.135  1.00  1.64           H  
ATOM    828 1HB  ASN A  53      12.486 -24.588  -5.927  1.00  1.64           H  
ATOM    829 2HB  ASN A  53      11.106 -23.602  -5.462  1.00  1.64           H  
ATOM    830 1HD2 ASN A  53      12.690 -25.627  -2.607  1.00  1.64           H  
ATOM    831 2HD2 ASN A  53      13.438 -24.825  -3.947  1.00  1.64           H  
ATOM    832  N   ILE A  54      11.486 -24.845  -8.722  1.00  1.52           N  
ATOM    833  CA  ILE A  54      11.619 -24.186 -10.012  1.00  1.52           C  
ATOM    834  C   ILE A  54      11.260 -25.054 -11.206  1.00  1.52           C  
ATOM    835  O   ILE A  54      12.135 -25.672 -11.806  1.00  1.52           O  
ATOM    836  CB  ILE A  54      13.071 -23.735 -10.193  1.00  1.52           C  
ATOM    837  CG1 ILE A  54      13.472 -22.894  -9.060  1.00  1.52           C  
ATOM    838  CG2 ILE A  54      13.287 -23.042 -11.483  1.00  1.52           C  
ATOM    839  CD1 ILE A  54      12.602 -21.652  -8.882  1.00  1.52           C  
ATOM    840  H   ILE A  54      12.215 -25.500  -8.460  1.00  1.52           H  
ATOM    841  HA  ILE A  54      10.968 -23.314 -10.017  1.00  1.52           H  
ATOM    842  HB  ILE A  54      13.707 -24.624 -10.168  1.00  1.52           H  
ATOM    843 1HG1 ILE A  54      13.448 -23.489  -8.147  1.00  1.52           H  
ATOM    844 2HG1 ILE A  54      14.491 -22.582  -9.240  1.00  1.52           H  
ATOM    845 1HG2 ILE A  54      14.336 -22.771 -11.584  1.00  1.52           H  
ATOM    846 2HG2 ILE A  54      13.000 -23.711 -12.276  1.00  1.52           H  
ATOM    847 3HG2 ILE A  54      12.689 -22.157 -11.513  1.00  1.52           H  
ATOM    848 1HD1 ILE A  54      12.961 -21.066  -8.046  1.00  1.52           H  
ATOM    849 2HD1 ILE A  54      12.646 -21.047  -9.788  1.00  1.52           H  
ATOM    850 3HD1 ILE A  54      11.573 -21.950  -8.695  1.00  1.52           H  
ATOM    851  N   GLY A  55      10.008 -25.014 -11.630  1.00  1.39           N  
ATOM    852  CA  GLY A  55       9.614 -25.841 -12.760  1.00  1.39           C  
ATOM    853  C   GLY A  55      10.059 -25.122 -14.018  1.00  1.39           C  
ATOM    854  O   GLY A  55      10.667 -24.051 -13.925  1.00  1.39           O  
ATOM    855  H   GLY A  55       9.326 -24.470 -11.117  1.00  1.39           H  
ATOM    856 1HA  GLY A  55      10.081 -26.822 -12.686  1.00  1.39           H  
ATOM    857 2HA  GLY A  55       8.535 -25.983 -12.762  1.00  1.39           H  
ATOM    858  N   ASP A  56       9.671 -25.606 -15.195  1.00  1.25           N  
ATOM    859  CA  ASP A  56      10.139 -24.936 -16.408  1.00  1.25           C  
ATOM    860  C   ASP A  56       9.719 -23.467 -16.424  1.00  1.25           C  
ATOM    861  O   ASP A  56      10.454 -22.609 -16.909  1.00  1.25           O  
ATOM    862  CB  ASP A  56       9.645 -25.645 -17.667  1.00  1.25           C  
ATOM    863  CG  ASP A  56      10.344 -27.015 -17.917  1.00  1.25           C  
ATOM    864  OD1 ASP A  56      11.343 -27.317 -17.261  1.00  1.25           O  
ATOM    865  OD2 ASP A  56       9.887 -27.740 -18.758  1.00  1.25           O  
ATOM    866  H   ASP A  56       9.125 -26.457 -15.247  1.00  1.25           H  
ATOM    867  HA  ASP A  56      11.224 -24.968 -16.416  1.00  1.25           H  
ATOM    868 1HB  ASP A  56       8.569 -25.809 -17.594  1.00  1.25           H  
ATOM    869 2HB  ASP A  56       9.815 -25.002 -18.534  1.00  1.25           H  
ATOM    870  N   ALA A  57       8.533 -23.165 -15.890  1.00  1.14           N  
ATOM    871  CA  ALA A  57       8.064 -21.785 -15.833  1.00  1.14           C  
ATOM    872  C   ALA A  57       9.014 -20.919 -15.000  1.00  1.14           C  
ATOM    873  O   ALA A  57       9.169 -19.722 -15.257  1.00  1.14           O  
ATOM    874  CB  ALA A  57       6.670 -21.731 -15.244  1.00  1.14           C  
ATOM    875  H   ALA A  57       7.962 -23.905 -15.511  1.00  1.14           H  
ATOM    876  HA  ALA A  57       8.044 -21.389 -16.850  1.00  1.14           H  
ATOM    877 1HB  ALA A  57       6.324 -20.699 -15.225  1.00  1.14           H  
ATOM    878 2HB  ALA A  57       5.994 -22.331 -15.852  1.00  1.14           H  
ATOM    879 3HB  ALA A  57       6.692 -22.125 -14.229  1.00  1.14           H  
ATOM    880  N   GLY A  58       9.595 -21.513 -13.949  1.00  1.04           N  
ATOM    881  CA  GLY A  58      10.505 -20.816 -13.055  1.00  1.04           C  
ATOM    882  C   GLY A  58      11.792 -20.514 -13.801  1.00  1.04           C  
ATOM    883  O   GLY A  58      12.409 -19.457 -13.621  1.00  1.04           O  
ATOM    884  H   GLY A  58       9.474 -22.508 -13.809  1.00  1.04           H  
ATOM    885 1HA  GLY A  58      10.046 -19.893 -12.705  1.00  1.04           H  
ATOM    886 2HA  GLY A  58      10.700 -21.440 -12.187  1.00  1.04           H  
ATOM    887  N   ILE A  59      12.179 -21.444 -14.670  1.00  0.97           N  
ATOM    888  CA  ILE A  59      13.382 -21.283 -15.457  1.00  0.97           C  
ATOM    889  C   ILE A  59      13.167 -20.152 -16.458  1.00  0.97           C  
ATOM    890  O   ILE A  59      14.023 -19.278 -16.602  1.00  0.97           O  
ATOM    891  CB  ILE A  59      13.780 -22.576 -16.185  1.00  0.97           C  
ATOM    892  CG1 ILE A  59      14.151 -23.652 -15.148  1.00  0.97           C  
ATOM    893  CG2 ILE A  59      14.942 -22.284 -17.107  1.00  0.97           C  
ATOM    894  CD1 ILE A  59      14.332 -25.064 -15.682  1.00  0.97           C  
ATOM    895  H   ILE A  59      11.621 -22.299 -14.746  1.00  0.97           H  
ATOM    896  HA  ILE A  59      14.201 -21.003 -14.791  1.00  0.97           H  
ATOM    897  HB  ILE A  59      12.939 -22.947 -16.765  1.00  0.97           H  
ATOM    898 1HG1 ILE A  59      15.047 -23.353 -14.659  1.00  0.97           H  
ATOM    899 2HG1 ILE A  59      13.351 -23.691 -14.426  1.00  0.97           H  
ATOM    900 1HG2 ILE A  59      15.229 -23.194 -17.630  1.00  0.97           H  
ATOM    901 2HG2 ILE A  59      14.637 -21.528 -17.825  1.00  0.97           H  
ATOM    902 3HG2 ILE A  59      15.789 -21.916 -16.525  1.00  0.97           H  
ATOM    903 1HD1 ILE A  59      14.572 -25.729 -14.853  1.00  0.97           H  
ATOM    904 2HD1 ILE A  59      13.418 -25.405 -16.158  1.00  0.97           H  
ATOM    905 3HD1 ILE A  59      15.143 -25.081 -16.408  1.00  0.97           H  
ATOM    906  N   GLU A  60      12.007 -20.152 -17.140  1.00  0.91           N  
ATOM    907  CA  GLU A  60      11.723 -19.083 -18.098  1.00  0.91           C  
ATOM    908  C   GLU A  60      11.652 -17.720 -17.396  1.00  0.91           C  
ATOM    909  O   GLU A  60      12.151 -16.726 -17.936  1.00  0.91           O  
ATOM    910  CB  GLU A  60      10.434 -19.360 -18.891  1.00  0.91           C  
ATOM    911  CG  GLU A  60      10.560 -20.503 -19.922  1.00  0.91           C  
ATOM    912  CD  GLU A  60       9.292 -20.739 -20.745  1.00  0.91           C  
ATOM    913  OE1 GLU A  60       8.283 -20.136 -20.457  1.00  0.91           O  
ATOM    914  OE2 GLU A  60       9.353 -21.516 -21.673  1.00  0.91           O  
ATOM    915  H   GLU A  60      11.342 -20.910 -16.994  1.00  0.91           H  
ATOM    916  HA  GLU A  60      12.533 -19.048 -18.815  1.00  0.91           H  
ATOM    917 1HB  GLU A  60       9.635 -19.627 -18.195  1.00  0.91           H  
ATOM    918 2HB  GLU A  60      10.126 -18.458 -19.417  1.00  0.91           H  
ATOM    919 1HG  GLU A  60      11.383 -20.275 -20.598  1.00  0.91           H  
ATOM    920 2HG  GLU A  60      10.813 -21.421 -19.387  1.00  0.91           H  
ATOM    921  N   PHE A  61      11.097 -17.672 -16.183  1.00  0.86           N  
ATOM    922  CA  PHE A  61      11.054 -16.447 -15.391  1.00  0.86           C  
ATOM    923  C   PHE A  61      12.464 -15.914 -15.180  1.00  0.86           C  
ATOM    924  O   PHE A  61      12.759 -14.745 -15.443  1.00  0.86           O  
ATOM    925  CB  PHE A  61      10.415 -16.718 -14.037  1.00  0.86           C  
ATOM    926  CG  PHE A  61      10.432 -15.596 -13.075  1.00  0.86           C  
ATOM    927  CD1 PHE A  61       9.492 -14.604 -13.142  1.00  0.86           C  
ATOM    928  CD2 PHE A  61      11.403 -15.540 -12.080  1.00  0.86           C  
ATOM    929  CE1 PHE A  61       9.501 -13.580 -12.239  1.00  0.86           C  
ATOM    930  CE2 PHE A  61      11.413 -14.513 -11.180  1.00  0.86           C  
ATOM    931  CZ  PHE A  61      10.460 -13.534 -11.252  1.00  0.86           C  
ATOM    932  H   PHE A  61      10.659 -18.513 -15.796  1.00  0.86           H  
ATOM    933  HA  PHE A  61      10.473 -15.697 -15.934  1.00  0.86           H  
ATOM    934 1HB  PHE A  61       9.380 -17.023 -14.187  1.00  0.86           H  
ATOM    935 2HB  PHE A  61      10.912 -17.550 -13.571  1.00  0.86           H  
ATOM    936  HD1 PHE A  61       8.730 -14.645 -13.920  1.00  0.86           H  
ATOM    937  HD2 PHE A  61      12.155 -16.331 -12.021  1.00  0.86           H  
ATOM    938  HE1 PHE A  61       8.743 -12.814 -12.307  1.00  0.86           H  
ATOM    939  HE2 PHE A  61      12.164 -14.474 -10.399  1.00  0.86           H  
ATOM    940  HZ  PHE A  61      10.469 -12.724 -10.526  1.00  0.86           H  
ATOM    941  N   LEU A  62      13.339 -16.795 -14.704  1.00  0.81           N  
ATOM    942  CA  LEU A  62      14.713 -16.433 -14.445  1.00  0.81           C  
ATOM    943  C   LEU A  62      15.384 -15.931 -15.724  1.00  0.81           C  
ATOM    944  O   LEU A  62      16.060 -14.897 -15.710  1.00  0.81           O  
ATOM    945  CB  LEU A  62      15.440 -17.638 -13.860  1.00  0.81           C  
ATOM    946  CG  LEU A  62      16.859 -17.427 -13.511  1.00  0.81           C  
ATOM    947  CD1 LEU A  62      16.917 -16.390 -12.529  1.00  0.81           C  
ATOM    948  CD2 LEU A  62      17.446 -18.690 -12.938  1.00  0.81           C  
ATOM    949  H   LEU A  62      13.033 -17.748 -14.500  1.00  0.81           H  
ATOM    950  HA  LEU A  62      14.721 -15.629 -13.710  1.00  0.81           H  
ATOM    951 1HB  LEU A  62      14.912 -17.955 -12.960  1.00  0.81           H  
ATOM    952 2HB  LEU A  62      15.394 -18.452 -14.582  1.00  0.81           H  
ATOM    953  HG  LEU A  62      17.401 -17.107 -14.383  1.00  0.81           H  
ATOM    954 1HD1 LEU A  62      17.951 -16.199 -12.256  1.00  0.81           H  
ATOM    955 2HD1 LEU A  62      16.465 -15.512 -12.946  1.00  0.81           H  
ATOM    956 3HD1 LEU A  62      16.355 -16.714 -11.662  1.00  0.81           H  
ATOM    957 1HD2 LEU A  62      18.486 -18.525 -12.654  1.00  0.81           H  
ATOM    958 2HD2 LEU A  62      16.873 -18.970 -12.056  1.00  0.81           H  
ATOM    959 3HD2 LEU A  62      17.391 -19.487 -13.667  1.00  0.81           H  
ATOM    960  N   ARG A  63      15.167 -16.636 -16.843  1.00  0.78           N  
ATOM    961  CA  ARG A  63      15.744 -16.222 -18.117  1.00  0.78           C  
ATOM    962  C   ARG A  63      15.237 -14.845 -18.525  1.00  0.78           C  
ATOM    963  O   ARG A  63      16.005 -14.034 -19.047  1.00  0.78           O  
ATOM    964  CB  ARG A  63      15.400 -17.216 -19.222  1.00  0.78           C  
ATOM    965  CG  ARG A  63      16.110 -18.524 -19.115  1.00  0.78           C  
ATOM    966  CD  ARG A  63      15.681 -19.512 -20.115  1.00  0.78           C  
ATOM    967  NE  ARG A  63      16.441 -20.739 -19.979  1.00  0.78           N  
ATOM    968  CZ  ARG A  63      16.117 -21.922 -20.524  1.00  0.78           C  
ATOM    969  NH1 ARG A  63      15.029 -22.048 -21.249  1.00  0.78           N  
ATOM    970  NH2 ARG A  63      16.906 -22.956 -20.315  1.00  0.78           N  
ATOM    971  H   ARG A  63      14.607 -17.487 -16.799  1.00  0.78           H  
ATOM    972  HA  ARG A  63      16.825 -16.180 -18.007  1.00  0.78           H  
ATOM    973 1HB  ARG A  63      14.333 -17.412 -19.211  1.00  0.78           H  
ATOM    974 2HB  ARG A  63      15.645 -16.781 -20.191  1.00  0.78           H  
ATOM    975 1HG  ARG A  63      17.170 -18.362 -19.236  1.00  0.78           H  
ATOM    976 2HG  ARG A  63      15.913 -18.941 -18.139  1.00  0.78           H  
ATOM    977 1HD  ARG A  63      14.628 -19.746 -19.969  1.00  0.78           H  
ATOM    978 2HD  ARG A  63      15.836 -19.119 -21.117  1.00  0.78           H  
ATOM    979  HE  ARG A  63      17.289 -20.702 -19.428  1.00  0.78           H  
ATOM    980 1HH1 ARG A  63      14.425 -21.250 -21.402  1.00  0.78           H  
ATOM    981 2HH1 ARG A  63      14.795 -22.944 -21.652  1.00  0.78           H  
ATOM    982 1HH2 ARG A  63      17.738 -22.837 -19.750  1.00  0.78           H  
ATOM    983 2HH2 ARG A  63      16.688 -23.865 -20.709  1.00  0.78           H  
ATOM    984  N   ASP A  64      13.954 -14.557 -18.263  1.00  0.75           N  
ATOM    985  CA  ASP A  64      13.391 -13.260 -18.620  1.00  0.75           C  
ATOM    986  C   ASP A  64      14.090 -12.160 -17.834  1.00  0.75           C  
ATOM    987  O   ASP A  64      14.348 -11.084 -18.363  1.00  0.75           O  
ATOM    988  CB  ASP A  64      11.874 -13.240 -18.361  1.00  0.75           C  
ATOM    989  CG  ASP A  64      11.142 -11.987 -18.904  1.00  0.75           C  
ATOM    990  OD1 ASP A  64      11.134 -11.782 -20.095  1.00  0.75           O  
ATOM    991  OD2 ASP A  64      10.565 -11.243 -18.122  1.00  0.75           O  
ATOM    992  H   ASP A  64      13.349 -15.265 -17.846  1.00  0.75           H  
ATOM    993  HA  ASP A  64      13.564 -13.087 -19.682  1.00  0.75           H  
ATOM    994 1HB  ASP A  64      11.426 -14.133 -18.800  1.00  0.75           H  
ATOM    995 2HB  ASP A  64      11.704 -13.300 -17.285  1.00  0.75           H  
ATOM    996  N   PHE A  65      14.425 -12.414 -16.568  1.00  0.73           N  
ATOM    997  CA  PHE A  65      15.197 -11.412 -15.845  1.00  0.73           C  
ATOM    998  C   PHE A  65      16.601 -11.239 -16.442  1.00  0.73           C  
ATOM    999  O   PHE A  65      17.088 -10.113 -16.624  1.00  0.73           O  
ATOM   1000  CB  PHE A  65      15.333 -11.759 -14.369  1.00  0.73           C  
ATOM   1001  CG  PHE A  65      14.293 -11.266 -13.427  1.00  0.73           C  
ATOM   1002  CD1 PHE A  65      13.990 -12.000 -12.307  1.00  0.73           C  
ATOM   1003  CD2 PHE A  65      13.670 -10.039 -13.606  1.00  0.73           C  
ATOM   1004  CE1 PHE A  65      13.095 -11.530 -11.374  1.00  0.73           C  
ATOM   1005  CE2 PHE A  65      12.764  -9.578 -12.681  1.00  0.73           C  
ATOM   1006  CZ  PHE A  65      12.482 -10.329 -11.559  1.00  0.73           C  
ATOM   1007  H   PHE A  65      14.147 -13.297 -16.134  1.00  0.73           H  
ATOM   1008  HA  PHE A  65      14.675 -10.460 -15.924  1.00  0.73           H  
ATOM   1009 1HB  PHE A  65      15.361 -12.845 -14.280  1.00  0.73           H  
ATOM   1010 2HB  PHE A  65      16.258 -11.395 -14.021  1.00  0.73           H  
ATOM   1011  HD1 PHE A  65      14.483 -12.949 -12.163  1.00  0.73           H  
ATOM   1012  HD2 PHE A  65      13.908  -9.435 -14.482  1.00  0.73           H  
ATOM   1013  HE1 PHE A  65      12.882 -12.117 -10.483  1.00  0.73           H  
ATOM   1014  HE2 PHE A  65      12.285  -8.615 -12.830  1.00  0.73           H  
ATOM   1015  HZ  PHE A  65      11.781  -9.971 -10.821  1.00  0.73           H  
ATOM   1016  N   VAL A  66      17.243 -12.352 -16.808  1.00  0.72           N  
ATOM   1017  CA  VAL A  66      18.608 -12.270 -17.324  1.00  0.72           C  
ATOM   1018  C   VAL A  66      18.662 -11.465 -18.615  1.00  0.72           C  
ATOM   1019  O   VAL A  66      19.491 -10.562 -18.743  1.00  0.72           O  
ATOM   1020  CB  VAL A  66      19.214 -13.670 -17.564  1.00  0.72           C  
ATOM   1021  CG1 VAL A  66      20.542 -13.556 -18.280  1.00  0.72           C  
ATOM   1022  CG2 VAL A  66      19.420 -14.360 -16.243  1.00  0.72           C  
ATOM   1023  H   VAL A  66      16.796 -13.261 -16.668  1.00  0.72           H  
ATOM   1024  HA  VAL A  66      19.221 -11.765 -16.578  1.00  0.72           H  
ATOM   1025  HB  VAL A  66      18.541 -14.253 -18.193  1.00  0.72           H  
ATOM   1026 1HG1 VAL A  66      20.947 -14.553 -18.441  1.00  0.72           H  
ATOM   1027 2HG1 VAL A  66      20.396 -13.061 -19.240  1.00  0.72           H  
ATOM   1028 3HG1 VAL A  66      21.237 -12.976 -17.669  1.00  0.72           H  
ATOM   1029 1HG2 VAL A  66      19.848 -15.332 -16.399  1.00  0.72           H  
ATOM   1030 2HG2 VAL A  66      20.096 -13.770 -15.626  1.00  0.72           H  
ATOM   1031 3HG2 VAL A  66      18.468 -14.460 -15.755  1.00  0.72           H  
ATOM   1032  N   GLU A  67      17.720 -11.708 -19.532  1.00  0.70           N  
ATOM   1033  CA  GLU A  67      17.701 -10.987 -20.809  1.00  0.70           C  
ATOM   1034  C   GLU A  67      17.520  -9.488 -20.567  1.00  0.70           C  
ATOM   1035  O   GLU A  67      18.569  -8.850 -20.649  1.00  0.70           O  
ATOM   1036  CB  GLU A  67      16.627 -11.531 -21.759  1.00  0.70           C  
ATOM   1037  CG  GLU A  67      16.940 -12.924 -22.334  1.00  0.70           C  
ATOM   1038  CD  GLU A  67      15.920 -13.409 -23.359  1.00  0.70           C  
ATOM   1039  OE1 GLU A  67      14.933 -12.740 -23.562  1.00  0.70           O  
ATOM   1040  OE2 GLU A  67      16.143 -14.446 -23.945  1.00  0.70           O  
ATOM   1041  H   GLU A  67      17.032 -12.441 -19.354  1.00  0.70           H  
ATOM   1042  HA  GLU A  67      18.667 -11.129 -21.292  1.00  0.70           H  
ATOM   1043 1HB  GLU A  67      15.677 -11.601 -21.219  1.00  0.70           H  
ATOM   1044 2HB  GLU A  67      16.486 -10.840 -22.587  1.00  0.70           H  
ATOM   1045 1HG  GLU A  67      17.923 -12.896 -22.802  1.00  0.70           H  
ATOM   1046 2HG  GLU A  67      16.983 -13.635 -21.510  1.00  0.70           H  
ATOM   1047  N   ALA A  68      16.733  -9.261 -19.515  1.00  0.69           N  
ATOM   1048  CA  ALA A  68      16.083  -7.972 -19.362  1.00  0.69           C  
ATOM   1049  C   ALA A  68      17.054  -7.017 -18.640  1.00  0.69           C  
ATOM   1050  O   ALA A  68      16.672  -5.909 -18.225  1.00  0.69           O  
ATOM   1051  CB  ALA A  68      14.775  -8.108 -18.613  1.00  0.69           C  
ATOM   1052  H   ALA A  68      17.139  -9.515 -18.617  1.00  0.69           H  
ATOM   1053  HA  ALA A  68      15.883  -7.562 -20.349  1.00  0.69           H  
ATOM   1054 1HB  ALA A  68      14.307  -7.132 -18.514  1.00  0.69           H  
ATOM   1055 2HB  ALA A  68      14.115  -8.772 -19.166  1.00  0.69           H  
ATOM   1056 3HB  ALA A  68      14.958  -8.529 -17.633  1.00  0.69           H  
ATOM   1057  N   GLY A  69      18.296  -7.491 -18.413  1.00  0.69           N  
ATOM   1058  CA  GLY A  69      19.325  -6.717 -17.744  1.00  0.69           C  
ATOM   1059  C   GLY A  69      19.405  -6.912 -16.234  1.00  0.69           C  
ATOM   1060  O   GLY A  69      20.016  -6.096 -15.545  1.00  0.69           O  
ATOM   1061  H   GLY A  69      18.568  -8.417 -18.768  1.00  0.69           H  
ATOM   1062 1HA  GLY A  69      20.288  -6.979 -18.182  1.00  0.69           H  
ATOM   1063 2HA  GLY A  69      19.168  -5.662 -17.960  1.00  0.69           H  
ATOM   1064  N   ALA A  70      18.774  -7.948 -15.685  1.00  0.69           N  
ATOM   1065  CA  ALA A  70      18.850  -8.115 -14.244  1.00  0.69           C  
ATOM   1066  C   ALA A  70      20.253  -8.311 -13.750  1.00  0.69           C  
ATOM   1067  O   ALA A  70      21.004  -9.149 -14.251  1.00  0.69           O  
ATOM   1068  CB  ALA A  70      18.071  -9.315 -13.793  1.00  0.69           C  
ATOM   1069  H   ALA A  70      18.253  -8.624 -16.242  1.00  0.69           H  
ATOM   1070  HA  ALA A  70      18.447  -7.217 -13.778  1.00  0.69           H  
ATOM   1071 1HB  ALA A  70      18.143  -9.398 -12.714  1.00  0.69           H  
ATOM   1072 2HB  ALA A  70      17.051  -9.239 -14.077  1.00  0.69           H  
ATOM   1073 3HB  ALA A  70      18.501 -10.198 -14.253  1.00  0.69           H  
ATOM   1074  N   LYS A  71      20.553  -7.596 -12.693  1.00  0.70           N  
ATOM   1075  CA  LYS A  71      21.785  -7.715 -11.953  1.00  0.70           C  
ATOM   1076  C   LYS A  71      21.395  -7.581 -10.512  1.00  0.70           C  
ATOM   1077  O   LYS A  71      20.483  -6.823 -10.192  1.00  0.70           O  
ATOM   1078  CB  LYS A  71      22.826  -6.658 -12.347  1.00  0.70           C  
ATOM   1079  CG  LYS A  71      23.352  -6.751 -13.790  1.00  0.70           C  
ATOM   1080  CD  LYS A  71      24.286  -7.960 -13.948  1.00  0.70           C  
ATOM   1081  CE  LYS A  71      24.844  -8.071 -15.361  1.00  0.70           C  
ATOM   1082  NZ  LYS A  71      25.787  -9.228 -15.498  1.00  0.70           N  
ATOM   1083  H   LYS A  71      19.878  -6.915 -12.378  1.00  0.70           H  
ATOM   1084  HA  LYS A  71      22.210  -8.707 -12.104  1.00  0.70           H  
ATOM   1085 1HB  LYS A  71      22.399  -5.666 -12.214  1.00  0.70           H  
ATOM   1086 2HB  LYS A  71      23.681  -6.735 -11.674  1.00  0.70           H  
ATOM   1087 1HG  LYS A  71      22.528  -6.836 -14.496  1.00  0.70           H  
ATOM   1088 2HG  LYS A  71      23.907  -5.846 -14.026  1.00  0.70           H  
ATOM   1089 1HD  LYS A  71      25.111  -7.886 -13.239  1.00  0.70           H  
ATOM   1090 2HD  LYS A  71      23.728  -8.872 -13.728  1.00  0.70           H  
ATOM   1091 1HE  LYS A  71      24.014  -8.211 -16.053  1.00  0.70           H  
ATOM   1092 2HE  LYS A  71      25.369  -7.153 -15.618  1.00  0.70           H  
ATOM   1093 1HZ  LYS A  71      26.129  -9.278 -16.443  1.00  0.70           H  
ATOM   1094 2HZ  LYS A  71      26.561  -9.102 -14.868  1.00  0.70           H  
ATOM   1095 3HZ  LYS A  71      25.307 -10.122 -15.260  1.00  0.70           H  
ATOM   1096  N   VAL A  72      22.085  -8.280  -9.653  1.00  0.72           N  
ATOM   1097  CA  VAL A  72      21.826  -8.192  -8.231  1.00  0.72           C  
ATOM   1098  C   VAL A  72      22.395  -6.970  -7.521  1.00  0.72           C  
ATOM   1099  O   VAL A  72      23.546  -6.584  -7.734  1.00  0.72           O  
ATOM   1100  CB  VAL A  72      22.235  -9.496  -7.600  1.00  0.72           C  
ATOM   1101  CG1 VAL A  72      22.177  -9.424  -6.158  1.00  0.72           C  
ATOM   1102  CG2 VAL A  72      21.232 -10.515  -8.061  1.00  0.72           C  
ATOM   1103  H   VAL A  72      22.793  -8.925 -10.004  1.00  0.72           H  
ATOM   1104  HA  VAL A  72      20.759  -8.146  -8.106  1.00  0.72           H  
ATOM   1105  HB  VAL A  72      23.250  -9.767  -7.901  1.00  0.72           H  
ATOM   1106 1HG1 VAL A  72      22.453 -10.374  -5.756  1.00  0.72           H  
ATOM   1107 2HG1 VAL A  72      22.881  -8.669  -5.826  1.00  0.72           H  
ATOM   1108 3HG1 VAL A  72      21.195  -9.172  -5.829  1.00  0.72           H  
ATOM   1109 1HG2 VAL A  72      21.460 -11.435  -7.625  1.00  0.72           H  
ATOM   1110 2HG2 VAL A  72      20.234 -10.206  -7.744  1.00  0.72           H  
ATOM   1111 3HG2 VAL A  72      21.259 -10.594  -9.140  1.00  0.72           H  
ATOM   1112  N   SER A  73      21.532  -6.344  -6.704  1.00  0.75           N  
ATOM   1113  CA  SER A  73      21.857  -5.145  -5.941  1.00  0.75           C  
ATOM   1114  C   SER A  73      22.394  -5.445  -4.538  1.00  0.75           C  
ATOM   1115  O   SER A  73      23.185  -4.667  -4.000  1.00  0.75           O  
ATOM   1116  CB  SER A  73      20.635  -4.244  -5.839  1.00  0.75           C  
ATOM   1117  OG  SER A  73      20.245  -3.768  -7.103  1.00  0.75           O  
ATOM   1118  H   SER A  73      20.601  -6.742  -6.582  1.00  0.75           H  
ATOM   1119  HA  SER A  73      22.630  -4.604  -6.486  1.00  0.75           H  
ATOM   1120 1HB  SER A  73      19.809  -4.799  -5.386  1.00  0.75           H  
ATOM   1121 2HB  SER A  73      20.860  -3.405  -5.186  1.00  0.75           H  
ATOM   1122  HG  SER A  73      19.654  -4.455  -7.491  1.00  0.75           H  
ATOM   1123  N   VAL A  74      21.993  -6.576  -3.951  1.00  0.80           N  
ATOM   1124  CA  VAL A  74      22.459  -6.904  -2.594  1.00  0.80           C  
ATOM   1125  C   VAL A  74      23.288  -8.169  -2.620  1.00  0.80           C  
ATOM   1126  O   VAL A  74      23.047  -9.051  -3.439  1.00  0.80           O  
ATOM   1127  CB  VAL A  74      21.275  -7.141  -1.670  1.00  0.80           C  
ATOM   1128  CG1 VAL A  74      20.461  -5.944  -1.629  1.00  0.80           C  
ATOM   1129  CG2 VAL A  74      20.501  -8.310  -2.138  1.00  0.80           C  
ATOM   1130  H   VAL A  74      21.309  -7.163  -4.434  1.00  0.80           H  
ATOM   1131  HA  VAL A  74      23.066  -6.085  -2.208  1.00  0.80           H  
ATOM   1132  HB  VAL A  74      21.627  -7.328  -0.667  1.00  0.80           H  
ATOM   1133 1HG1 VAL A  74      19.622  -6.117  -0.976  1.00  0.80           H  
ATOM   1134 2HG1 VAL A  74      21.053  -5.107  -1.259  1.00  0.80           H  
ATOM   1135 3HG1 VAL A  74      20.110  -5.730  -2.630  1.00  0.80           H  
ATOM   1136 1HG2 VAL A  74      19.651  -8.478  -1.479  1.00  0.80           H  
ATOM   1137 2HG2 VAL A  74      20.164  -8.103  -3.140  1.00  0.80           H  
ATOM   1138 3HG2 VAL A  74      21.139  -9.190  -2.134  1.00  0.80           H  
ATOM   1139  N   TYR A  75      24.242  -8.315  -1.711  1.00  0.85           N  
ATOM   1140  CA  TYR A  75      25.020  -9.542  -1.778  1.00  0.85           C  
ATOM   1141  C   TYR A  75      24.089 -10.725  -1.663  1.00  0.85           C  
ATOM   1142  O   TYR A  75      23.314 -10.823  -0.702  1.00  0.85           O  
ATOM   1143  CB  TYR A  75      26.112  -9.587  -0.724  1.00  0.85           C  
ATOM   1144  CG  TYR A  75      26.967 -10.850  -0.816  1.00  0.85           C  
ATOM   1145  CD1 TYR A  75      27.575 -11.190  -2.028  1.00  0.85           C  
ATOM   1146  CD2 TYR A  75      27.186 -11.637   0.294  1.00  0.85           C  
ATOM   1147  CE1 TYR A  75      28.369 -12.322  -2.111  1.00  0.85           C  
ATOM   1148  CE2 TYR A  75      27.993 -12.748   0.191  1.00  0.85           C  
ATOM   1149  CZ  TYR A  75      28.567 -13.090  -0.982  1.00  0.85           C  
ATOM   1150  OH  TYR A  75      29.352 -14.200  -1.020  1.00  0.85           O  
ATOM   1151  H   TYR A  75      24.429  -7.600  -1.019  1.00  0.85           H  
ATOM   1152  HA  TYR A  75      25.499  -9.596  -2.756  1.00  0.85           H  
ATOM   1153 1HB  TYR A  75      26.766  -8.719  -0.830  1.00  0.85           H  
ATOM   1154 2HB  TYR A  75      25.665  -9.545   0.270  1.00  0.85           H  
ATOM   1155  HD1 TYR A  75      27.418 -10.569  -2.910  1.00  0.85           H  
ATOM   1156  HD2 TYR A  75      26.735 -11.375   1.250  1.00  0.85           H  
ATOM   1157  HE1 TYR A  75      28.843 -12.601  -3.056  1.00  0.85           H  
ATOM   1158  HE2 TYR A  75      28.184 -13.365   1.051  1.00  0.85           H  
ATOM   1159  HH  TYR A  75      29.698 -14.341  -1.920  1.00  0.85           H  
ATOM   1160  N   THR A  76      24.163 -11.595  -2.662  1.00  0.93           N  
ATOM   1161  CA  THR A  76      23.276 -12.723  -2.733  1.00  0.93           C  
ATOM   1162  C   THR A  76      24.000 -14.010  -2.993  1.00  0.93           C  
ATOM   1163  O   THR A  76      24.942 -14.053  -3.803  1.00  0.93           O  
ATOM   1164  CB  THR A  76      22.216 -12.498  -3.814  1.00  0.93           C  
ATOM   1165  OG1 THR A  76      21.512 -11.299  -3.511  1.00  0.93           O  
ATOM   1166  CG2 THR A  76      21.193 -13.658  -3.918  1.00  0.93           C  
ATOM   1167  H   THR A  76      24.831 -11.438  -3.401  1.00  0.93           H  
ATOM   1168  HA  THR A  76      22.798 -12.803  -1.782  1.00  0.93           H  
ATOM   1169  HB  THR A  76      22.719 -12.386  -4.761  1.00  0.93           H  
ATOM   1170  HG1 THR A  76      22.139 -10.535  -3.555  1.00  0.93           H  
ATOM   1171 1HG2 THR A  76      20.472 -13.429  -4.702  1.00  0.93           H  
ATOM   1172 2HG2 THR A  76      21.688 -14.587  -4.160  1.00  0.93           H  
ATOM   1173 3HG2 THR A  76      20.672 -13.773  -2.980  1.00  0.93           H  
ATOM   1174  N   THR A  77      23.544 -15.050  -2.302  1.00  1.02           N  
ATOM   1175  CA  THR A  77      24.092 -16.378  -2.511  1.00  1.02           C  
ATOM   1176  C   THR A  77      23.004 -17.388  -2.909  1.00  1.02           C  
ATOM   1177  O   THR A  77      21.851 -17.252  -2.481  1.00  1.02           O  
ATOM   1178  CB  THR A  77      24.799 -16.869  -1.229  1.00  1.02           C  
ATOM   1179  OG1 THR A  77      23.842 -16.969  -0.166  1.00  1.02           O  
ATOM   1180  CG2 THR A  77      25.935 -15.886  -0.813  1.00  1.02           C  
ATOM   1181  H   THR A  77      22.779 -14.876  -1.645  1.00  1.02           H  
ATOM   1182  HA  THR A  77      24.818 -16.313  -3.306  1.00  1.02           H  
ATOM   1183  HB  THR A  77      25.223 -17.855  -1.415  1.00  1.02           H  
ATOM   1184  HG1 THR A  77      24.230 -17.456   0.572  1.00  1.02           H  
ATOM   1185 1HG2 THR A  77      26.427 -16.252   0.089  1.00  1.02           H  
ATOM   1186 2HG2 THR A  77      26.670 -15.814  -1.620  1.00  1.02           H  
ATOM   1187 3HG2 THR A  77      25.519 -14.900  -0.615  1.00  1.02           H  
ATOM   1188  N   LEU A  78      23.388 -18.428  -3.667  1.00  1.13           N  
ATOM   1189  CA  LEU A  78      22.437 -19.501  -3.996  1.00  1.13           C  
ATOM   1190  C   LEU A  78      22.716 -20.804  -3.298  1.00  1.13           C  
ATOM   1191  O   LEU A  78      23.888 -21.148  -3.025  1.00  1.13           O  
ATOM   1192  CB  LEU A  78      22.434 -19.964  -5.428  1.00  1.13           C  
ATOM   1193  CG  LEU A  78      22.252 -19.093  -6.472  1.00  1.13           C  
ATOM   1194  CD1 LEU A  78      22.292 -19.924  -7.623  1.00  1.13           C  
ATOM   1195  CD2 LEU A  78      20.982 -18.355  -6.348  1.00  1.13           C  
ATOM   1196  H   LEU A  78      24.345 -18.428  -4.024  1.00  1.13           H  
ATOM   1197  HA  LEU A  78      21.434 -19.172  -3.724  1.00  1.13           H  
ATOM   1198 1HB  LEU A  78      23.372 -20.468  -5.607  1.00  1.13           H  
ATOM   1199 2HB  LEU A  78      21.651 -20.706  -5.524  1.00  1.13           H  
ATOM   1200  HG  LEU A  78      23.088 -18.417  -6.524  1.00  1.13           H  
ATOM   1201 1HD1 LEU A  78      22.225 -19.363  -8.466  1.00  1.13           H  
ATOM   1202 2HD1 LEU A  78      23.190 -20.458  -7.623  1.00  1.13           H  
ATOM   1203 3HD1 LEU A  78      21.477 -20.623  -7.582  1.00  1.13           H  
ATOM   1204 1HD2 LEU A  78      20.844 -17.698  -7.193  1.00  1.13           H  
ATOM   1205 2HD2 LEU A  78      20.150 -19.064  -6.299  1.00  1.13           H  
ATOM   1206 3HD2 LEU A  78      21.028 -17.770  -5.435  1.00  1.13           H  
ATOM   1207  N   ASN A  79      21.634 -21.592  -3.190  1.00  1.28           N  
ATOM   1208  CA  ASN A  79      21.688 -22.953  -2.679  1.00  1.28           C  
ATOM   1209  C   ASN A  79      20.939 -24.008  -3.535  1.00  1.28           C  
ATOM   1210  O   ASN A  79      19.788 -24.317  -3.240  1.00  1.28           O  
ATOM   1211  CB  ASN A  79      21.163 -23.052  -1.267  1.00  1.28           C  
ATOM   1212  CG  ASN A  79      21.348 -24.473  -0.739  1.00  1.28           C  
ATOM   1213  OD1 ASN A  79      21.997 -25.304  -1.406  1.00  1.28           O  
ATOM   1214  ND2 ASN A  79      20.784 -24.766   0.408  1.00  1.28           N  
ATOM   1215  H   ASN A  79      20.723 -21.188  -3.436  1.00  1.28           H  
ATOM   1216  HA  ASN A  79      22.721 -23.233  -2.590  1.00  1.28           H  
ATOM   1217 1HB  ASN A  79      21.700 -22.356  -0.617  1.00  1.28           H  
ATOM   1218 2HB  ASN A  79      20.106 -22.791  -1.247  1.00  1.28           H  
ATOM   1219 1HD2 ASN A  79      20.869 -25.694   0.777  1.00  1.28           H  
ATOM   1220 2HD2 ASN A  79      20.268 -24.069   0.904  1.00  1.28           H  
ATOM   1221  N   PRO A  80      21.578 -24.590  -4.584  1.00  1.45           N  
ATOM   1222  CA  PRO A  80      21.106 -25.698  -5.427  1.00  1.45           C  
ATOM   1223  C   PRO A  80      20.834 -27.007  -4.699  1.00  1.45           C  
ATOM   1224  O   PRO A  80      20.196 -27.903  -5.255  1.00  1.45           O  
ATOM   1225  CB  PRO A  80      22.260 -25.890  -6.431  1.00  1.45           C  
ATOM   1226  CG  PRO A  80      23.425 -25.195  -5.815  1.00  1.45           C  
ATOM   1227  CD  PRO A  80      22.818 -23.999  -5.130  1.00  1.45           C  
ATOM   1228  HA  PRO A  80      20.203 -25.397  -5.937  1.00  1.45           H  
ATOM   1229 1HB  PRO A  80      22.466 -26.970  -6.518  1.00  1.45           H  
ATOM   1230 2HB  PRO A  80      22.000 -25.560  -7.421  1.00  1.45           H  
ATOM   1231 1HG  PRO A  80      23.913 -25.878  -5.110  1.00  1.45           H  
ATOM   1232 2HG  PRO A  80      24.178 -24.921  -6.571  1.00  1.45           H  
ATOM   1233 1HD  PRO A  80      23.503 -23.616  -4.437  1.00  1.45           H  
ATOM   1234 2HD  PRO A  80      22.551 -23.231  -5.861  1.00  1.45           H  
ATOM   1235  N   ALA A  81      21.353 -27.149  -3.490  1.00  1.63           N  
ATOM   1236  CA  ALA A  81      21.245 -28.373  -2.713  1.00  1.63           C  
ATOM   1237  C   ALA A  81      21.871 -29.566  -3.452  1.00  1.63           C  
ATOM   1238  O   ALA A  81      22.953 -29.434  -4.022  1.00  1.63           O  
ATOM   1239  CB  ALA A  81      19.785 -28.647  -2.385  1.00  1.63           C  
ATOM   1240  H   ALA A  81      21.824 -26.372  -3.034  1.00  1.63           H  
ATOM   1241  HA  ALA A  81      21.797 -28.224  -1.783  1.00  1.63           H  
ATOM   1242 1HB  ALA A  81      19.699 -29.528  -1.774  1.00  1.63           H  
ATOM   1243 2HB  ALA A  81      19.383 -27.791  -1.839  1.00  1.63           H  
ATOM   1244 3HB  ALA A  81      19.204 -28.797  -3.287  1.00  1.63           H  
ATOM   1245  N   GLY A  82      21.222 -30.736  -3.416  1.00  1.80           N  
ATOM   1246  CA  GLY A  82      21.833 -31.942  -3.975  1.00  1.80           C  
ATOM   1247  C   GLY A  82      21.409 -32.288  -5.394  1.00  1.80           C  
ATOM   1248  O   GLY A  82      20.886 -31.455  -6.133  1.00  1.80           O  
ATOM   1249  H   GLY A  82      20.310 -30.813  -2.999  1.00  1.80           H  
ATOM   1250 1HA  GLY A  82      22.917 -31.832  -3.947  1.00  1.80           H  
ATOM   1251 2HA  GLY A  82      21.596 -32.784  -3.326  1.00  1.80           H  
ATOM   1252  N   ILE A  83      21.690 -33.534  -5.782  1.00  1.91           N  
ATOM   1253  CA  ILE A  83      21.394 -34.031  -7.121  1.00  1.91           C  
ATOM   1254  C   ILE A  83      20.613 -35.348  -7.133  1.00  1.91           C  
ATOM   1255  O   ILE A  83      20.947 -36.295  -6.420  1.00  1.91           O  
ATOM   1256  CB  ILE A  83      22.683 -34.164  -7.967  1.00  1.91           C  
ATOM   1257  CG1 ILE A  83      23.351 -32.786  -8.156  1.00  1.91           C  
ATOM   1258  CG2 ILE A  83      22.362 -34.761  -9.307  1.00  1.91           C  
ATOM   1259  CD1 ILE A  83      24.698 -32.846  -8.817  1.00  1.91           C  
ATOM   1260  H   ILE A  83      22.125 -34.159  -5.118  1.00  1.91           H  
ATOM   1261  HA  ILE A  83      20.774 -33.288  -7.618  1.00  1.91           H  
ATOM   1262  HB  ILE A  83      23.396 -34.805  -7.453  1.00  1.91           H  
ATOM   1263 1HG1 ILE A  83      22.693 -32.163  -8.765  1.00  1.91           H  
ATOM   1264 2HG1 ILE A  83      23.485 -32.309  -7.194  1.00  1.91           H  
ATOM   1265 1HG2 ILE A  83      23.269 -34.850  -9.902  1.00  1.91           H  
ATOM   1266 2HG2 ILE A  83      21.932 -35.743  -9.177  1.00  1.91           H  
ATOM   1267 3HG2 ILE A  83      21.654 -34.118  -9.806  1.00  1.91           H  
ATOM   1268 1HD1 ILE A  83      25.094 -31.835  -8.920  1.00  1.91           H  
ATOM   1269 2HD1 ILE A  83      25.377 -33.444  -8.210  1.00  1.91           H  
ATOM   1270 3HD1 ILE A  83      24.599 -33.297  -9.800  1.00  1.91           H  
ATOM   1271  N   GLY A  84      19.568 -35.378  -7.955  1.00  1.94           N  
ATOM   1272  CA  GLY A  84      18.714 -36.541  -8.187  1.00  1.94           C  
ATOM   1273  C   GLY A  84      19.018 -37.086  -9.580  1.00  1.94           C  
ATOM   1274  O   GLY A  84      20.174 -37.285  -9.930  1.00  1.94           O  
ATOM   1275  H   GLY A  84      19.364 -34.540  -8.476  1.00  1.94           H  
ATOM   1276 1HA  GLY A  84      18.891 -37.299  -7.428  1.00  1.94           H  
ATOM   1277 2HA  GLY A  84      17.676 -36.256  -8.126  1.00  1.94           H  
ATOM   1278  N   ASP A  85      17.986 -37.350 -10.379  1.00  1.90           N  
ATOM   1279  CA  ASP A  85      18.186 -37.843 -11.749  1.00  1.90           C  
ATOM   1280  C   ASP A  85      19.017 -36.860 -12.574  1.00  1.90           C  
ATOM   1281  O   ASP A  85      18.981 -35.652 -12.334  1.00  1.90           O  
ATOM   1282  CB  ASP A  85      16.864 -38.068 -12.486  1.00  1.90           C  
ATOM   1283  CG  ASP A  85      17.068 -38.831 -13.813  1.00  1.90           C  
ATOM   1284  OD1 ASP A  85      17.096 -40.040 -13.781  1.00  1.90           O  
ATOM   1285  OD2 ASP A  85      17.271 -38.187 -14.833  1.00  1.90           O  
ATOM   1286  H   ASP A  85      17.047 -37.196 -10.040  1.00  1.90           H  
ATOM   1287  HA  ASP A  85      18.727 -38.789 -11.701  1.00  1.90           H  
ATOM   1288 1HB  ASP A  85      16.182 -38.637 -11.854  1.00  1.90           H  
ATOM   1289 2HB  ASP A  85      16.394 -37.108 -12.701  1.00  1.90           H  
ATOM   1290  N   ASP A  86      19.682 -37.358 -13.614  1.00  1.80           N  
ATOM   1291  CA  ASP A  86      20.462 -36.494 -14.494  1.00  1.80           C  
ATOM   1292  C   ASP A  86      19.629 -35.347 -15.084  1.00  1.80           C  
ATOM   1293  O   ASP A  86      20.149 -34.247 -15.269  1.00  1.80           O  
ATOM   1294  CB  ASP A  86      21.047 -37.294 -15.661  1.00  1.80           C  
ATOM   1295  CG  ASP A  86      22.190 -38.230 -15.281  1.00  1.80           C  
ATOM   1296  OD1 ASP A  86      22.723 -38.102 -14.205  1.00  1.80           O  
ATOM   1297  OD2 ASP A  86      22.520 -39.070 -16.081  1.00  1.80           O  
ATOM   1298  H   ASP A  86      19.644 -38.354 -13.796  1.00  1.80           H  
ATOM   1299  HA  ASP A  86      21.277 -36.066 -13.911  1.00  1.80           H  
ATOM   1300 1HB  ASP A  86      20.247 -37.891 -16.111  1.00  1.80           H  
ATOM   1301 2HB  ASP A  86      21.401 -36.603 -16.428  1.00  1.80           H  
ATOM   1302  N   GLU A  87      18.342 -35.572 -15.384  1.00  1.66           N  
ATOM   1303  CA  GLU A  87      17.557 -34.467 -15.952  1.00  1.66           C  
ATOM   1304  C   GLU A  87      17.438 -33.307 -14.954  1.00  1.66           C  
ATOM   1305  O   GLU A  87      17.407 -32.133 -15.339  1.00  1.66           O  
ATOM   1306  CB  GLU A  87      16.159 -34.923 -16.396  1.00  1.66           C  
ATOM   1307  CG  GLU A  87      16.148 -35.837 -17.632  1.00  1.66           C  
ATOM   1308  CD  GLU A  87      14.747 -36.227 -18.093  1.00  1.66           C  
ATOM   1309  OE1 GLU A  87      13.794 -35.895 -17.423  1.00  1.66           O  
ATOM   1310  OE2 GLU A  87      14.639 -36.848 -19.129  1.00  1.66           O  
ATOM   1311  H   GLU A  87      17.918 -36.495 -15.210  1.00  1.66           H  
ATOM   1312  HA  GLU A  87      18.081 -34.095 -16.833  1.00  1.66           H  
ATOM   1313 1HB  GLU A  87      15.686 -35.469 -15.578  1.00  1.66           H  
ATOM   1314 2HB  GLU A  87      15.542 -34.050 -16.610  1.00  1.66           H  
ATOM   1315 1HG  GLU A  87      16.662 -35.331 -18.448  1.00  1.66           H  
ATOM   1316 2HG  GLU A  87      16.709 -36.742 -17.391  1.00  1.66           H  
ATOM   1317  N   PHE A  88      17.336 -33.640 -13.664  1.00  1.53           N  
ATOM   1318  CA  PHE A  88      17.237 -32.651 -12.603  1.00  1.53           C  
ATOM   1319  C   PHE A  88      18.497 -31.834 -12.615  1.00  1.53           C  
ATOM   1320  O   PHE A  88      18.465 -30.601 -12.617  1.00  1.53           O  
ATOM   1321  CB  PHE A  88      17.106 -33.327 -11.242  1.00  1.53           C  
ATOM   1322  CG  PHE A  88      17.110 -32.431 -10.076  1.00  1.53           C  
ATOM   1323  CD1 PHE A  88      15.966 -31.804  -9.655  1.00  1.53           C  
ATOM   1324  CD2 PHE A  88      18.282 -32.223  -9.383  1.00  1.53           C  
ATOM   1325  CE1 PHE A  88      15.985 -30.992  -8.548  1.00  1.53           C  
ATOM   1326  CE2 PHE A  88      18.307 -31.412  -8.293  1.00  1.53           C  
ATOM   1327  CZ  PHE A  88      17.161 -30.794  -7.865  1.00  1.53           C  
ATOM   1328  H   PHE A  88      17.420 -34.616 -13.403  1.00  1.53           H  
ATOM   1329  HA  PHE A  88      16.382 -32.000 -12.788  1.00  1.53           H  
ATOM   1330 1HB  PHE A  88      16.187 -33.907 -11.225  1.00  1.53           H  
ATOM   1331 2HB  PHE A  88      17.911 -34.012 -11.098  1.00  1.53           H  
ATOM   1332  HD1 PHE A  88      15.041 -31.980 -10.200  1.00  1.53           H  
ATOM   1333  HD2 PHE A  88      19.196 -32.714  -9.718  1.00  1.53           H  
ATOM   1334  HE1 PHE A  88      15.069 -30.516  -8.207  1.00  1.53           H  
ATOM   1335  HE2 PHE A  88      19.229 -31.258  -7.762  1.00  1.53           H  
ATOM   1336  HZ  PHE A  88      17.188 -30.153  -6.983  1.00  1.53           H  
ATOM   1337  N   MET A  89      19.617 -32.559 -12.625  1.00  1.40           N  
ATOM   1338  CA  MET A  89      20.937 -31.964 -12.591  1.00  1.40           C  
ATOM   1339  C   MET A  89      21.141 -31.000 -13.734  1.00  1.40           C  
ATOM   1340  O   MET A  89      21.577 -29.872 -13.524  1.00  1.40           O  
ATOM   1341  CB  MET A  89      21.985 -33.046 -12.707  1.00  1.40           C  
ATOM   1342  CG  MET A  89      23.398 -32.574 -12.694  1.00  1.40           C  
ATOM   1343  SD  MET A  89      24.504 -33.935 -12.999  1.00  1.40           S  
ATOM   1344  CE  MET A  89      24.048 -34.278 -14.710  1.00  1.40           C  
ATOM   1345  H   MET A  89      19.527 -33.579 -12.644  1.00  1.40           H  
ATOM   1346  HA  MET A  89      21.056 -31.421 -11.652  1.00  1.40           H  
ATOM   1347 1HB  MET A  89      21.841 -33.792 -11.957  1.00  1.40           H  
ATOM   1348 2HB  MET A  89      21.859 -33.544 -13.658  1.00  1.40           H  
ATOM   1349 1HG  MET A  89      23.542 -31.821 -13.471  1.00  1.40           H  
ATOM   1350 2HG  MET A  89      23.637 -32.128 -11.729  1.00  1.40           H  
ATOM   1351 1HE  MET A  89      24.635 -35.118 -15.085  1.00  1.40           H  
ATOM   1352 2HE  MET A  89      22.986 -34.530 -14.764  1.00  1.40           H  
ATOM   1353 3HE  MET A  89      24.238 -33.396 -15.324  1.00  1.40           H  
ATOM   1354  N   GLU A  90      20.825 -31.422 -14.955  1.00  1.30           N  
ATOM   1355  CA  GLU A  90      21.070 -30.523 -16.068  1.00  1.30           C  
ATOM   1356  C   GLU A  90      20.242 -29.248 -15.948  1.00  1.30           C  
ATOM   1357  O   GLU A  90      20.768 -28.154 -16.174  1.00  1.30           O  
ATOM   1358  CB  GLU A  90      20.802 -31.219 -17.404  1.00  1.30           C  
ATOM   1359  CG  GLU A  90      21.837 -32.300 -17.769  1.00  1.30           C  
ATOM   1360  CD  GLU A  90      21.562 -32.986 -19.101  1.00  1.30           C  
ATOM   1361  OE1 GLU A  90      20.526 -32.747 -19.677  1.00  1.30           O  
ATOM   1362  OE2 GLU A  90      22.405 -33.737 -19.543  1.00  1.30           O  
ATOM   1363  H   GLU A  90      20.453 -32.361 -15.102  1.00  1.30           H  
ATOM   1364  HA  GLU A  90      22.122 -30.240 -16.046  1.00  1.30           H  
ATOM   1365 1HB  GLU A  90      19.819 -31.698 -17.366  1.00  1.30           H  
ATOM   1366 2HB  GLU A  90      20.779 -30.480 -18.203  1.00  1.30           H  
ATOM   1367 1HG  GLU A  90      22.825 -31.842 -17.804  1.00  1.30           H  
ATOM   1368 2HG  GLU A  90      21.846 -33.049 -16.975  1.00  1.30           H  
ATOM   1369  N   LYS A  91      18.980 -29.361 -15.518  1.00  1.21           N  
ATOM   1370  CA  LYS A  91      18.163 -28.163 -15.369  1.00  1.21           C  
ATOM   1371  C   LYS A  91      18.707 -27.292 -14.241  1.00  1.21           C  
ATOM   1372  O   LYS A  91      18.744 -26.066 -14.354  1.00  1.21           O  
ATOM   1373  CB  LYS A  91      16.704 -28.538 -15.132  1.00  1.21           C  
ATOM   1374  CG  LYS A  91      15.998 -29.129 -16.370  1.00  1.21           C  
ATOM   1375  CD  LYS A  91      14.566 -29.466 -16.048  1.00  1.21           C  
ATOM   1376  CE  LYS A  91      13.813 -30.125 -17.199  1.00  1.21           C  
ATOM   1377  NZ  LYS A  91      13.394 -29.141 -18.255  1.00  1.21           N  
ATOM   1378  H   LYS A  91      18.573 -30.282 -15.328  1.00  1.21           H  
ATOM   1379  HA  LYS A  91      18.222 -27.587 -16.295  1.00  1.21           H  
ATOM   1380 1HB  LYS A  91      16.651 -29.286 -14.333  1.00  1.21           H  
ATOM   1381 2HB  LYS A  91      16.147 -27.665 -14.802  1.00  1.21           H  
ATOM   1382 1HG  LYS A  91      16.025 -28.406 -17.188  1.00  1.21           H  
ATOM   1383 2HG  LYS A  91      16.521 -30.034 -16.683  1.00  1.21           H  
ATOM   1384 1HD  LYS A  91      14.510 -30.091 -15.154  1.00  1.21           H  
ATOM   1385 2HD  LYS A  91      14.082 -28.528 -15.859  1.00  1.21           H  
ATOM   1386 1HE  LYS A  91      14.464 -30.871 -17.652  1.00  1.21           H  
ATOM   1387 2HE  LYS A  91      12.924 -30.622 -16.808  1.00  1.21           H  
ATOM   1388 1HZ  LYS A  91      12.906 -29.624 -18.992  1.00  1.21           H  
ATOM   1389 2HZ  LYS A  91      12.739 -28.429 -17.851  1.00  1.21           H  
ATOM   1390 3HZ  LYS A  91      14.198 -28.674 -18.635  1.00  1.21           H  
ATOM   1391  N   GLN A  92      19.163 -27.928 -13.158  1.00  1.14           N  
ATOM   1392  CA  GLN A  92      19.739 -27.223 -12.020  1.00  1.14           C  
ATOM   1393  C   GLN A  92      20.940 -26.423 -12.491  1.00  1.14           C  
ATOM   1394  O   GLN A  92      21.094 -25.257 -12.127  1.00  1.14           O  
ATOM   1395  CB  GLN A  92      20.172 -28.230 -10.947  1.00  1.14           C  
ATOM   1396  CG  GLN A  92      20.729 -27.697  -9.638  1.00  1.14           C  
ATOM   1397  CD  GLN A  92      21.180 -28.891  -8.805  1.00  1.14           C  
ATOM   1398  OE1 GLN A  92      21.929 -29.723  -9.332  1.00  1.14           O  
ATOM   1399  NE2 GLN A  92      20.741 -29.005  -7.561  1.00  1.14           N  
ATOM   1400  H   GLN A  92      19.094 -28.944 -13.111  1.00  1.14           H  
ATOM   1401  HA  GLN A  92      18.996 -26.539 -11.609  1.00  1.14           H  
ATOM   1402 1HB  GLN A  92      19.324 -28.874 -10.704  1.00  1.14           H  
ATOM   1403 2HB  GLN A  92      20.937 -28.870 -11.362  1.00  1.14           H  
ATOM   1404 1HG  GLN A  92      21.574 -27.035  -9.821  1.00  1.14           H  
ATOM   1405 2HG  GLN A  92      19.946 -27.180  -9.094  1.00  1.14           H  
ATOM   1406 1HE2 GLN A  92      20.988 -29.819  -6.987  1.00  1.14           H  
ATOM   1407 2HE2 GLN A  92      20.145 -28.319  -7.120  1.00  1.14           H  
ATOM   1408  N   MET A  93      21.786 -27.034 -13.332  1.00  1.08           N  
ATOM   1409  CA  MET A  93      22.966 -26.326 -13.786  1.00  1.08           C  
ATOM   1410  C   MET A  93      22.573 -25.133 -14.651  1.00  1.08           C  
ATOM   1411  O   MET A  93      23.182 -24.068 -14.536  1.00  1.08           O  
ATOM   1412  CB  MET A  93      23.910 -27.236 -14.576  1.00  1.08           C  
ATOM   1413  CG  MET A  93      24.553 -28.405 -13.787  1.00  1.08           C  
ATOM   1414  SD  MET A  93      25.481 -27.913 -12.347  1.00  1.08           S  
ATOM   1415  CE  MET A  93      24.230 -28.299 -11.118  1.00  1.08           C  
ATOM   1416  H   MET A  93      21.621 -28.002 -13.613  1.00  1.08           H  
ATOM   1417  HA  MET A  93      23.495 -25.947 -12.915  1.00  1.08           H  
ATOM   1418 1HB  MET A  93      23.355 -27.680 -15.406  1.00  1.08           H  
ATOM   1419 2HB  MET A  93      24.713 -26.639 -15.006  1.00  1.08           H  
ATOM   1420 1HG  MET A  93      23.787 -29.082 -13.463  1.00  1.08           H  
ATOM   1421 2HG  MET A  93      25.219 -28.955 -14.449  1.00  1.08           H  
ATOM   1422 1HE  MET A  93      24.602 -28.070 -10.122  1.00  1.08           H  
ATOM   1423 2HE  MET A  93      23.344 -27.711 -11.316  1.00  1.08           H  
ATOM   1424 3HE  MET A  93      23.974 -29.360 -11.174  1.00  1.08           H  
ATOM   1425  N   GLU A  94      21.526 -25.270 -15.485  1.00  1.02           N  
ATOM   1426  CA  GLU A  94      21.122 -24.130 -16.313  1.00  1.02           C  
ATOM   1427  C   GLU A  94      20.671 -22.981 -15.418  1.00  1.02           C  
ATOM   1428  O   GLU A  94      21.013 -21.817 -15.650  1.00  1.02           O  
ATOM   1429  CB  GLU A  94      19.994 -24.506 -17.290  1.00  1.02           C  
ATOM   1430  CG  GLU A  94      20.422 -25.448 -18.437  1.00  1.02           C  
ATOM   1431  CD  GLU A  94      19.288 -25.811 -19.397  1.00  1.02           C  
ATOM   1432  OE1 GLU A  94      18.166 -25.420 -19.151  1.00  1.02           O  
ATOM   1433  OE2 GLU A  94      19.554 -26.467 -20.377  1.00  1.02           O  
ATOM   1434  H   GLU A  94      21.049 -26.171 -15.569  1.00  1.02           H  
ATOM   1435  HA  GLU A  94      21.986 -23.795 -16.889  1.00  1.02           H  
ATOM   1436 1HB  GLU A  94      19.191 -24.999 -16.741  1.00  1.02           H  
ATOM   1437 2HB  GLU A  94      19.578 -23.601 -17.732  1.00  1.02           H  
ATOM   1438 1HG  GLU A  94      21.219 -24.965 -19.002  1.00  1.02           H  
ATOM   1439 2HG  GLU A  94      20.828 -26.358 -18.003  1.00  1.02           H  
ATOM   1440  N   VAL A  95      19.960 -23.323 -14.352  1.00  0.96           N  
ATOM   1441  CA  VAL A  95      19.492 -22.331 -13.407  1.00  0.96           C  
ATOM   1442  C   VAL A  95      20.663 -21.644 -12.729  1.00  0.96           C  
ATOM   1443  O   VAL A  95      20.678 -20.415 -12.582  1.00  0.96           O  
ATOM   1444  CB  VAL A  95      18.558 -22.981 -12.390  1.00  0.96           C  
ATOM   1445  CG1 VAL A  95      18.255 -22.076 -11.346  1.00  0.96           C  
ATOM   1446  CG2 VAL A  95      17.274 -23.348 -13.068  1.00  0.96           C  
ATOM   1447  H   VAL A  95      19.708 -24.305 -14.218  1.00  0.96           H  
ATOM   1448  HA  VAL A  95      18.923 -21.583 -13.952  1.00  0.96           H  
ATOM   1449  HB  VAL A  95      19.029 -23.864 -11.966  1.00  0.96           H  
ATOM   1450 1HG1 VAL A  95      17.587 -22.568 -10.687  1.00  0.96           H  
ATOM   1451 2HG1 VAL A  95      19.169 -21.810 -10.841  1.00  0.96           H  
ATOM   1452 3HG1 VAL A  95      17.783 -21.202 -11.751  1.00  0.96           H  
ATOM   1453 1HG2 VAL A  95      16.600 -23.812 -12.344  1.00  0.96           H  
ATOM   1454 2HG2 VAL A  95      16.820 -22.442 -13.468  1.00  0.96           H  
ATOM   1455 3HG2 VAL A  95      17.469 -24.042 -13.877  1.00  0.96           H  
ATOM   1456  N   LEU A  96      21.664 -22.421 -12.330  1.00  0.91           N  
ATOM   1457  CA  LEU A  96      22.821 -21.829 -11.695  1.00  0.91           C  
ATOM   1458  C   LEU A  96      23.544 -20.884 -12.648  1.00  0.91           C  
ATOM   1459  O   LEU A  96      23.961 -19.800 -12.239  1.00  0.91           O  
ATOM   1460  CB  LEU A  96      23.787 -22.912 -11.218  1.00  0.91           C  
ATOM   1461  CG  LEU A  96      23.268 -23.763 -10.096  1.00  0.91           C  
ATOM   1462  CD1 LEU A  96      24.270 -24.841  -9.782  1.00  0.91           C  
ATOM   1463  CD2 LEU A  96      22.982 -22.894  -8.972  1.00  0.91           C  
ATOM   1464  H   LEU A  96      21.604 -23.433 -12.455  1.00  0.91           H  
ATOM   1465  HA  LEU A  96      22.483 -21.256 -10.832  1.00  0.91           H  
ATOM   1466 1HB  LEU A  96      24.014 -23.567 -12.058  1.00  0.91           H  
ATOM   1467 2HB  LEU A  96      24.711 -22.439 -10.887  1.00  0.91           H  
ATOM   1468  HG  LEU A  96      22.356 -24.250 -10.392  1.00  0.91           H  
ATOM   1469 1HD1 LEU A  96      23.897 -25.472  -8.982  1.00  0.91           H  
ATOM   1470 2HD1 LEU A  96      24.426 -25.439 -10.669  1.00  0.91           H  
ATOM   1471 3HD1 LEU A  96      25.210 -24.387  -9.479  1.00  0.91           H  
ATOM   1472 1HD2 LEU A  96      22.606 -23.459  -8.158  1.00  0.91           H  
ATOM   1473 2HD2 LEU A  96      23.882 -22.397  -8.682  1.00  0.91           H  
ATOM   1474 3HD2 LEU A  96      22.241 -22.168  -9.287  1.00  0.91           H  
ATOM   1475  N   GLU A  97      23.655 -21.250 -13.936  1.00  0.86           N  
ATOM   1476  CA  GLU A  97      24.335 -20.344 -14.859  1.00  0.86           C  
ATOM   1477  C   GLU A  97      23.581 -19.027 -14.988  1.00  0.86           C  
ATOM   1478  O   GLU A  97      24.198 -17.959 -15.000  1.00  0.86           O  
ATOM   1479  CB  GLU A  97      24.524 -20.959 -16.255  1.00  0.86           C  
ATOM   1480  CG  GLU A  97      25.564 -22.083 -16.343  1.00  0.86           C  
ATOM   1481  CD  GLU A  97      25.777 -22.600 -17.769  1.00  0.86           C  
ATOM   1482  OE1 GLU A  97      25.076 -22.171 -18.662  1.00  0.86           O  
ATOM   1483  OE2 GLU A  97      26.656 -23.413 -17.955  1.00  0.86           O  
ATOM   1484  H   GLU A  97      23.304 -22.156 -14.249  1.00  0.86           H  
ATOM   1485  HA  GLU A  97      25.320 -20.130 -14.458  1.00  0.86           H  
ATOM   1486 1HB  GLU A  97      23.570 -21.369 -16.595  1.00  0.86           H  
ATOM   1487 2HB  GLU A  97      24.812 -20.178 -16.957  1.00  0.86           H  
ATOM   1488 1HG  GLU A  97      26.513 -21.714 -15.954  1.00  0.86           H  
ATOM   1489 2HG  GLU A  97      25.240 -22.906 -15.707  1.00  0.86           H  
ATOM   1490  N   LEU A  98      22.254 -19.088 -15.026  1.00  0.81           N  
ATOM   1491  CA  LEU A  98      21.458 -17.875 -15.146  1.00  0.81           C  
ATOM   1492  C   LEU A  98      21.645 -16.976 -13.922  1.00  0.81           C  
ATOM   1493  O   LEU A  98      21.793 -15.754 -14.036  1.00  0.81           O  
ATOM   1494  CB  LEU A  98      20.007 -18.277 -15.303  1.00  0.81           C  
ATOM   1495  CG  LEU A  98      19.644 -18.953 -16.629  1.00  0.81           C  
ATOM   1496  CD1 LEU A  98      18.232 -19.541 -16.539  1.00  0.81           C  
ATOM   1497  CD2 LEU A  98      19.722 -17.931 -17.745  1.00  0.81           C  
ATOM   1498  H   LEU A  98      21.794 -20.003 -15.018  1.00  0.81           H  
ATOM   1499  HA  LEU A  98      21.780 -17.334 -16.032  1.00  0.81           H  
ATOM   1500 1HB  LEU A  98      19.773 -18.978 -14.519  1.00  0.81           H  
ATOM   1501 2HB  LEU A  98      19.403 -17.399 -15.192  1.00  0.81           H  
ATOM   1502  HG  LEU A  98      20.344 -19.759 -16.827  1.00  0.81           H  
ATOM   1503 1HD1 LEU A  98      17.989 -20.029 -17.472  1.00  0.81           H  
ATOM   1504 2HD1 LEU A  98      18.199 -20.271 -15.742  1.00  0.81           H  
ATOM   1505 3HD1 LEU A  98      17.516 -18.747 -16.337  1.00  0.81           H  
ATOM   1506 1HD2 LEU A  98      19.478 -18.408 -18.689  1.00  0.81           H  
ATOM   1507 2HD2 LEU A  98      19.015 -17.132 -17.551  1.00  0.81           H  
ATOM   1508 3HD2 LEU A  98      20.729 -17.525 -17.794  1.00  0.81           H  
ATOM   1509  N   TYR A  99      21.695 -17.586 -12.747  1.00  0.78           N  
ATOM   1510  CA  TYR A  99      21.912 -16.816 -11.538  1.00  0.78           C  
ATOM   1511  C   TYR A  99      23.316 -16.192 -11.510  1.00  0.78           C  
ATOM   1512  O   TYR A  99      23.491 -15.047 -11.069  1.00  0.78           O  
ATOM   1513  CB  TYR A  99      21.688 -17.683 -10.328  1.00  0.78           C  
ATOM   1514  CG  TYR A  99      20.227 -17.945  -9.961  1.00  0.78           C  
ATOM   1515  CD1 TYR A  99      19.741 -19.222  -9.765  1.00  0.78           C  
ATOM   1516  CD2 TYR A  99      19.384 -16.898  -9.800  1.00  0.78           C  
ATOM   1517  CE1 TYR A  99      18.420 -19.396  -9.391  1.00  0.78           C  
ATOM   1518  CE2 TYR A  99      18.114 -17.100  -9.436  1.00  0.78           C  
ATOM   1519  CZ  TYR A  99      17.621 -18.316  -9.229  1.00  0.78           C  
ATOM   1520  OH  TYR A  99      16.297 -18.463  -8.862  1.00  0.78           O  
ATOM   1521  H   TYR A  99      21.555 -18.598 -12.691  1.00  0.78           H  
ATOM   1522  HA  TYR A  99      21.187 -16.002 -11.518  1.00  0.78           H  
ATOM   1523 1HB  TYR A  99      22.157 -18.646 -10.534  1.00  0.78           H  
ATOM   1524 2HB  TYR A  99      22.187 -17.247  -9.471  1.00  0.78           H  
ATOM   1525  HD1 TYR A  99      20.393 -20.083  -9.893  1.00  0.78           H  
ATOM   1526  HD2 TYR A  99      19.719 -15.896  -9.964  1.00  0.78           H  
ATOM   1527  HE1 TYR A  99      18.011 -20.386  -9.222  1.00  0.78           H  
ATOM   1528  HE2 TYR A  99      17.492 -16.282  -9.318  1.00  0.78           H  
ATOM   1529  HH  TYR A  99      16.135 -19.378  -8.567  1.00  0.78           H  
ATOM   1530  N   ARG A 100      24.317 -16.929 -12.013  1.00  0.75           N  
ATOM   1531  CA  ARG A 100      25.682 -16.412 -12.087  1.00  0.75           C  
ATOM   1532  C   ARG A 100      25.733 -15.206 -13.025  1.00  0.75           C  
ATOM   1533  O   ARG A 100      26.410 -14.217 -12.740  1.00  0.75           O  
ATOM   1534  CB  ARG A 100      26.649 -17.497 -12.552  1.00  0.75           C  
ATOM   1535  CG  ARG A 100      26.922 -18.577 -11.511  1.00  0.75           C  
ATOM   1536  CD  ARG A 100      27.727 -19.712 -12.048  1.00  0.75           C  
ATOM   1537  NE  ARG A 100      27.995 -20.725 -11.024  1.00  0.75           N  
ATOM   1538  CZ  ARG A 100      28.353 -21.999 -11.281  1.00  0.75           C  
ATOM   1539  NH1 ARG A 100      28.473 -22.400 -12.525  1.00  0.75           N  
ATOM   1540  NH2 ARG A 100      28.586 -22.850 -10.293  1.00  0.75           N  
ATOM   1541  H   ARG A 100      24.130 -17.880 -12.332  1.00  0.75           H  
ATOM   1542  HA  ARG A 100      25.985 -16.094 -11.087  1.00  0.75           H  
ATOM   1543 1HB  ARG A 100      26.246 -17.984 -13.434  1.00  0.75           H  
ATOM   1544 2HB  ARG A 100      27.599 -17.045 -12.830  1.00  0.75           H  
ATOM   1545 1HG  ARG A 100      27.468 -18.135 -10.678  1.00  0.75           H  
ATOM   1546 2HG  ARG A 100      25.978 -18.961 -11.153  1.00  0.75           H  
ATOM   1547 1HD  ARG A 100      27.176 -20.188 -12.857  1.00  0.75           H  
ATOM   1548 2HD  ARG A 100      28.679 -19.342 -12.422  1.00  0.75           H  
ATOM   1549  HE  ARG A 100      27.914 -20.444 -10.055  1.00  0.75           H  
ATOM   1550 1HH1 ARG A 100      28.300 -21.753 -13.282  1.00  0.75           H  
ATOM   1551 2HH1 ARG A 100      28.743 -23.352 -12.726  1.00  0.75           H  
ATOM   1552 1HH2 ARG A 100      28.511 -22.558  -9.328  1.00  0.75           H  
ATOM   1553 2HH2 ARG A 100      28.853 -23.800 -10.503  1.00  0.75           H  
ATOM   1554  N   LYS A 101      24.953 -15.247 -14.115  1.00  0.74           N  
ATOM   1555  CA  LYS A 101      24.891 -14.134 -15.067  1.00  0.74           C  
ATOM   1556  C   LYS A 101      24.365 -12.861 -14.392  1.00  0.74           C  
ATOM   1557  O   LYS A 101      24.739 -11.742 -14.777  1.00  0.74           O  
ATOM   1558  CB  LYS A 101      24.054 -14.509 -16.299  1.00  0.74           C  
ATOM   1559  CG  LYS A 101      24.738 -15.529 -17.215  1.00  0.74           C  
ATOM   1560  CD  LYS A 101      23.874 -15.927 -18.403  1.00  0.74           C  
ATOM   1561  CE  LYS A 101      24.593 -16.967 -19.260  1.00  0.74           C  
ATOM   1562  NZ  LYS A 101      23.779 -17.403 -20.427  1.00  0.74           N  
ATOM   1563  H   LYS A 101      24.427 -16.099 -14.314  1.00  0.74           H  
ATOM   1564  HA  LYS A 101      25.904 -13.929 -15.411  1.00  0.74           H  
ATOM   1565 1HB  LYS A 101      23.105 -14.930 -15.983  1.00  0.74           H  
ATOM   1566 2HB  LYS A 101      23.837 -13.617 -16.882  1.00  0.74           H  
ATOM   1567 1HG  LYS A 101      25.662 -15.092 -17.592  1.00  0.74           H  
ATOM   1568 2HG  LYS A 101      24.995 -16.412 -16.651  1.00  0.74           H  
ATOM   1569 1HD  LYS A 101      22.939 -16.349 -18.040  1.00  0.74           H  
ATOM   1570 2HD  LYS A 101      23.650 -15.050 -19.008  1.00  0.74           H  
ATOM   1571 1HE  LYS A 101      25.528 -16.543 -19.621  1.00  0.74           H  
ATOM   1572 2HE  LYS A 101      24.816 -17.840 -18.640  1.00  0.74           H  
ATOM   1573 1HZ  LYS A 101      24.296 -18.092 -20.958  1.00  0.74           H  
ATOM   1574 2HZ  LYS A 101      22.915 -17.812 -20.098  1.00  0.74           H  
ATOM   1575 3HZ  LYS A 101      23.575 -16.607 -21.014  1.00  0.74           H  
ATOM   1576  N   MET A 102      23.550 -13.033 -13.340  1.00  0.74           N  
ATOM   1577  CA  MET A 102      23.013 -11.906 -12.578  1.00  0.74           C  
ATOM   1578  C   MET A 102      23.976 -11.387 -11.496  1.00  0.74           C  
ATOM   1579  O   MET A 102      23.671 -10.412 -10.796  1.00  0.74           O  
ATOM   1580  CB  MET A 102      21.716 -12.270 -11.880  1.00  0.74           C  
ATOM   1581  CG  MET A 102      20.605 -12.574 -12.744  1.00  0.74           C  
ATOM   1582  SD  MET A 102      19.151 -12.836 -11.799  1.00  0.74           S  
ATOM   1583  CE  MET A 102      18.141 -13.289 -13.094  1.00  0.74           C  
ATOM   1584  H   MET A 102      23.251 -13.984 -13.110  1.00  0.74           H  
ATOM   1585  HA  MET A 102      22.816 -11.090 -13.272  1.00  0.74           H  
ATOM   1586 1HB  MET A 102      21.878 -13.121 -11.223  1.00  0.74           H  
ATOM   1587 2HB  MET A 102      21.409 -11.436 -11.264  1.00  0.74           H  
ATOM   1588 1HG  MET A 102      20.435 -11.760 -13.450  1.00  0.74           H  
ATOM   1589 2HG  MET A 102      20.826 -13.483 -13.304  1.00  0.74           H  
ATOM   1590 1HE  MET A 102      17.143 -13.439 -12.735  1.00  0.74           H  
ATOM   1591 2HE  MET A 102      18.150 -12.512 -13.839  1.00  0.74           H  
ATOM   1592 3HE  MET A 102      18.526 -14.199 -13.530  1.00  0.74           H  
ATOM   1593  N   GLY A 103      25.134 -12.031 -11.336  1.00  0.77           N  
ATOM   1594  CA  GLY A 103      26.084 -11.627 -10.309  1.00  0.77           C  
ATOM   1595  C   GLY A 103      25.894 -12.333  -8.964  1.00  0.77           C  
ATOM   1596  O   GLY A 103      26.442 -11.889  -7.953  1.00  0.77           O  
ATOM   1597  H   GLY A 103      25.383 -12.818 -11.934  1.00  0.77           H  
ATOM   1598 1HA  GLY A 103      27.091 -11.831 -10.675  1.00  0.77           H  
ATOM   1599 2HA  GLY A 103      26.017 -10.550 -10.164  1.00  0.77           H  
ATOM   1600  N   ILE A 104      25.110 -13.409  -8.931  1.00  0.83           N  
ATOM   1601  CA  ILE A 104      24.888 -14.139  -7.684  1.00  0.83           C  
ATOM   1602  C   ILE A 104      25.978 -15.154  -7.434  1.00  0.83           C  
ATOM   1603  O   ILE A 104      26.372 -15.895  -8.341  1.00  0.83           O  
ATOM   1604  CB  ILE A 104      23.544 -14.844  -7.674  1.00  0.83           C  
ATOM   1605  CG1 ILE A 104      22.491 -13.843  -7.758  1.00  0.83           C  
ATOM   1606  CG2 ILE A 104      23.389 -15.634  -6.436  1.00  0.83           C  
ATOM   1607  CD1 ILE A 104      21.167 -14.407  -8.011  1.00  0.83           C  
ATOM   1608  H   ILE A 104      24.665 -13.760  -9.779  1.00  0.83           H  
ATOM   1609  HA  ILE A 104      24.897 -13.427  -6.858  1.00  0.83           H  
ATOM   1610  HB  ILE A 104      23.460 -15.492  -8.534  1.00  0.83           H  
ATOM   1611 1HG1 ILE A 104      22.469 -13.297  -6.832  1.00  0.83           H  
ATOM   1612 2HG1 ILE A 104      22.733 -13.153  -8.574  1.00  0.83           H  
ATOM   1613 1HG2 ILE A 104      22.432 -16.090  -6.440  1.00  0.83           H  
ATOM   1614 2HG2 ILE A 104      24.157 -16.393  -6.376  1.00  0.83           H  
ATOM   1615 3HG2 ILE A 104      23.468 -14.983  -5.594  1.00  0.83           H  
ATOM   1616 1HD1 ILE A 104      20.425 -13.613  -8.074  1.00  0.83           H  
ATOM   1617 2HD1 ILE A 104      21.236 -14.921  -8.944  1.00  0.83           H  
ATOM   1618 3HD1 ILE A 104      20.896 -15.099  -7.213  1.00  0.83           H  
ATOM   1619  N   GLU A 105      26.504 -15.174  -6.218  1.00  0.92           N  
ATOM   1620  CA  GLU A 105      27.531 -16.146  -5.924  1.00  0.92           C  
ATOM   1621  C   GLU A 105      26.877 -17.481  -5.623  1.00  0.92           C  
ATOM   1622  O   GLU A 105      25.966 -17.567  -4.802  1.00  0.92           O  
ATOM   1623  CB  GLU A 105      28.416 -15.675  -4.773  1.00  0.92           C  
ATOM   1624  CG  GLU A 105      29.567 -16.636  -4.469  1.00  0.92           C  
ATOM   1625  CD  GLU A 105      30.543 -16.098  -3.478  1.00  0.92           C  
ATOM   1626  OE1 GLU A 105      30.478 -14.923  -3.206  1.00  0.92           O  
ATOM   1627  OE2 GLU A 105      31.351 -16.847  -2.984  1.00  0.92           O  
ATOM   1628  H   GLU A 105      26.139 -14.566  -5.483  1.00  0.92           H  
ATOM   1629  HA  GLU A 105      28.161 -16.268  -6.805  1.00  0.92           H  
ATOM   1630 1HB  GLU A 105      28.835 -14.697  -5.010  1.00  0.92           H  
ATOM   1631 2HB  GLU A 105      27.812 -15.564  -3.869  1.00  0.92           H  
ATOM   1632 1HG  GLU A 105      29.153 -17.568  -4.091  1.00  0.92           H  
ATOM   1633 2HG  GLU A 105      30.086 -16.860  -5.400  1.00  0.92           H  
ATOM   1634  N   VAL A 106      27.330 -18.526  -6.271  1.00  1.05           N  
ATOM   1635  CA  VAL A 106      26.730 -19.809  -5.997  1.00  1.05           C  
ATOM   1636  C   VAL A 106      27.601 -20.459  -4.964  1.00  1.05           C  
ATOM   1637  O   VAL A 106      28.798 -20.604  -5.204  1.00  1.05           O  
ATOM   1638  CB  VAL A 106      26.687 -20.670  -7.259  1.00  1.05           C  
ATOM   1639  CG1 VAL A 106      26.038 -22.018  -6.923  1.00  1.05           C  
ATOM   1640  CG2 VAL A 106      25.971 -19.886  -8.351  1.00  1.05           C  
ATOM   1641  H   VAL A 106      28.078 -18.428  -6.943  1.00  1.05           H  
ATOM   1642  HA  VAL A 106      25.721 -19.679  -5.603  1.00  1.05           H  
ATOM   1643  HB  VAL A 106      27.700 -20.894  -7.589  1.00  1.05           H  
ATOM   1644 1HG1 VAL A 106      26.027 -22.645  -7.809  1.00  1.05           H  
ATOM   1645 2HG1 VAL A 106      26.614 -22.517  -6.140  1.00  1.05           H  
ATOM   1646 3HG1 VAL A 106      25.023 -21.864  -6.573  1.00  1.05           H  
ATOM   1647 1HG2 VAL A 106      25.916 -20.476  -9.257  1.00  1.05           H  
ATOM   1648 2HG2 VAL A 106      25.013 -19.631  -8.043  1.00  1.05           H  
ATOM   1649 3HG2 VAL A 106      26.519 -18.963  -8.541  1.00  1.05           H  
ATOM   1650  N   THR A 107      27.050 -20.811  -3.804  1.00  1.21           N  
ATOM   1651  CA  THR A 107      27.940 -21.377  -2.809  1.00  1.21           C  
ATOM   1652  C   THR A 107      27.543 -22.802  -2.549  1.00  1.21           C  
ATOM   1653  O   THR A 107      28.372 -23.621  -2.168  1.00  1.21           O  
ATOM   1654  CB  THR A 107      27.835 -20.635  -1.473  1.00  1.21           C  
ATOM   1655  OG1 THR A 107      26.510 -20.835  -0.931  1.00  1.21           O  
ATOM   1656  CG2 THR A 107      28.074 -19.138  -1.683  1.00  1.21           C  
ATOM   1657  H   THR A 107      26.052 -20.702  -3.625  1.00  1.21           H  
ATOM   1658  HA  THR A 107      28.968 -21.358  -3.168  1.00  1.21           H  
ATOM   1659  HB  THR A 107      28.574 -21.011  -0.779  1.00  1.21           H  
ATOM   1660  HG1 THR A 107      25.841 -20.574  -1.593  1.00  1.21           H  
ATOM   1661 1HG2 THR A 107      27.988 -18.617  -0.731  1.00  1.21           H  
ATOM   1662 2HG2 THR A 107      29.074 -18.986  -2.091  1.00  1.21           H  
ATOM   1663 3HG2 THR A 107      27.335 -18.741  -2.381  1.00  1.21           H  
ATOM   1664  N   SER A 108      26.248 -23.077  -2.743  1.00  1.38           N  
ATOM   1665  CA  SER A 108      25.623 -24.368  -2.476  1.00  1.38           C  
ATOM   1666  C   SER A 108      25.613 -24.712  -0.977  1.00  1.38           C  
ATOM   1667  O   SER A 108      25.198 -25.800  -0.584  1.00  1.38           O  
ATOM   1668  CB  SER A 108      26.303 -25.441  -3.307  1.00  1.38           C  
ATOM   1669  OG  SER A 108      26.336 -25.100  -4.668  1.00  1.38           O  
ATOM   1670  H   SER A 108      25.624 -22.336  -3.041  1.00  1.38           H  
ATOM   1671  HA  SER A 108      24.594 -24.328  -2.777  1.00  1.38           H  
ATOM   1672 1HB  SER A 108      27.308 -25.651  -2.945  1.00  1.38           H  
ATOM   1673 2HB  SER A 108      25.721 -26.351  -3.211  1.00  1.38           H  
ATOM   1674  HG  SER A 108      26.494 -25.923  -5.138  1.00  1.38           H  
ATOM   1675  N   THR A 109      25.968 -23.749  -0.137  1.00  1.54           N  
ATOM   1676  CA  THR A 109      25.996 -23.952   1.291  1.00  1.54           C  
ATOM   1677  C   THR A 109      24.615 -23.849   1.870  1.00  1.54           C  
ATOM   1678  O   THR A 109      23.674 -23.440   1.186  1.00  1.54           O  
ATOM   1679  CB  THR A 109      26.942 -22.951   1.968  1.00  1.54           C  
ATOM   1680  OG1 THR A 109      26.482 -21.597   1.741  1.00  1.54           O  
ATOM   1681  CG2 THR A 109      28.347 -23.129   1.422  1.00  1.54           C  
ATOM   1682  H   THR A 109      26.246 -22.840  -0.498  1.00  1.54           H  
ATOM   1683  HA  THR A 109      26.374 -24.959   1.487  1.00  1.54           H  
ATOM   1684  HB  THR A 109      26.956 -23.135   3.041  1.00  1.54           H  
ATOM   1685  HG1 THR A 109      26.474 -21.399   0.781  1.00  1.54           H  
ATOM   1686 1HG2 THR A 109      29.022 -22.427   1.902  1.00  1.54           H  
ATOM   1687 2HG2 THR A 109      28.684 -24.149   1.610  1.00  1.54           H  
ATOM   1688 3HG2 THR A 109      28.341 -22.956   0.361  1.00  1.54           H  
ATOM   1689  N   CYS A 110      24.491 -24.172   3.138  1.00  1.70           N  
ATOM   1690  CA  CYS A 110      23.192 -24.088   3.788  1.00  1.70           C  
ATOM   1691  C   CYS A 110      23.344 -23.551   5.196  1.00  1.70           C  
ATOM   1692  O   CYS A 110      24.457 -23.272   5.655  1.00  1.70           O  
ATOM   1693  CB  CYS A 110      22.498 -25.458   3.780  1.00  1.70           C  
ATOM   1694  SG  CYS A 110      23.330 -26.756   4.747  1.00  1.70           S  
ATOM   1695  H   CYS A 110      25.292 -24.497   3.668  1.00  1.70           H  
ATOM   1696  HA  CYS A 110      22.571 -23.398   3.216  1.00  1.70           H  
ATOM   1697 1HB  CYS A 110      21.486 -25.351   4.166  1.00  1.70           H  
ATOM   1698 2HB  CYS A 110      22.412 -25.813   2.753  1.00  1.70           H  
ATOM   1699  N   THR A 111      22.195 -23.360   5.838  1.00  1.85           N  
ATOM   1700  CA  THR A 111      22.015 -22.707   7.132  1.00  1.85           C  
ATOM   1701  C   THR A 111      23.099 -22.806   8.202  1.00  1.85           C  
ATOM   1702  O   THR A 111      23.427 -21.776   8.781  1.00  1.85           O  
ATOM   1703  CB  THR A 111      20.627 -23.021   7.675  1.00  1.85           C  
ATOM   1704  OG1 THR A 111      19.642 -22.541   6.719  1.00  1.85           O  
ATOM   1705  CG2 THR A 111      20.427 -22.306   8.993  1.00  1.85           C  
ATOM   1706  H   THR A 111      21.359 -23.662   5.358  1.00  1.85           H  
ATOM   1707  HA  THR A 111      21.972 -21.666   6.951  1.00  1.85           H  
ATOM   1708  HB  THR A 111      20.496 -24.077   7.812  1.00  1.85           H  
ATOM   1709  HG1 THR A 111      19.690 -23.077   5.921  1.00  1.85           H  
ATOM   1710 1HG2 THR A 111      19.424 -22.506   9.375  1.00  1.85           H  
ATOM   1711 2HG2 THR A 111      21.167 -22.656   9.714  1.00  1.85           H  
ATOM   1712 3HG2 THR A 111      20.551 -21.236   8.839  1.00  1.85           H  
ATOM   1713  N   PRO A 112      23.668 -23.966   8.545  1.00  2.01           N  
ATOM   1714  CA  PRO A 112      24.658 -24.079   9.576  1.00  2.01           C  
ATOM   1715  C   PRO A 112      25.911 -23.245   9.369  1.00  2.01           C  
ATOM   1716  O   PRO A 112      26.644 -23.014  10.340  1.00  2.01           O  
ATOM   1717  CB  PRO A 112      25.004 -25.563   9.553  1.00  2.01           C  
ATOM   1718  CG  PRO A 112      23.819 -26.196   8.986  1.00  2.01           C  
ATOM   1719  CD  PRO A 112      23.336 -25.239   7.944  1.00  2.01           C  
ATOM   1720  HA  PRO A 112      24.170 -23.788  10.494  1.00  2.01           H  
ATOM   1721 1HB  PRO A 112      25.907 -25.725   8.949  1.00  2.01           H  
ATOM   1722 2HB  PRO A 112      25.228 -25.917  10.572  1.00  2.01           H  
ATOM   1723 1HG  PRO A 112      24.058 -27.197   8.596  1.00  2.01           H  
ATOM   1724 2HG  PRO A 112      23.099 -26.312   9.789  1.00  2.01           H  
ATOM   1725 1HD  PRO A 112      23.955 -25.390   7.079  1.00  2.01           H  
ATOM   1726 2HD  PRO A 112      22.286 -25.368   7.745  1.00  2.01           H  
ATOM   1727  N   TYR A 113      26.198 -22.835   8.122  1.00  2.18           N  
ATOM   1728  CA  TYR A 113      27.413 -22.073   7.882  1.00  2.18           C  
ATOM   1729  C   TYR A 113      27.196 -20.615   7.474  1.00  2.18           C  
ATOM   1730  O   TYR A 113      27.528 -19.710   8.239  1.00  2.18           O  
ATOM   1731  CB  TYR A 113      28.219 -22.829   6.819  1.00  2.18           C  
ATOM   1732  CG  TYR A 113      29.516 -22.199   6.355  1.00  2.18           C  
ATOM   1733  CD1 TYR A 113      30.582 -22.062   7.224  1.00  2.18           C  
ATOM   1734  CD2 TYR A 113      29.645 -21.800   5.031  1.00  2.18           C  
ATOM   1735  CE1 TYR A 113      31.770 -21.515   6.779  1.00  2.18           C  
ATOM   1736  CE2 TYR A 113      30.830 -21.257   4.582  1.00  2.18           C  
ATOM   1737  CZ  TYR A 113      31.893 -21.112   5.452  1.00  2.18           C  
ATOM   1738  OH  TYR A 113      33.086 -20.579   5.011  1.00  2.18           O  
ATOM   1739  H   TYR A 113      25.562 -23.023   7.345  1.00  2.18           H  
ATOM   1740  HA  TYR A 113      27.992 -22.058   8.802  1.00  2.18           H  
ATOM   1741 1HB  TYR A 113      28.456 -23.818   7.211  1.00  2.18           H  
ATOM   1742 2HB  TYR A 113      27.588 -22.984   5.941  1.00  2.18           H  
ATOM   1743  HD1 TYR A 113      30.485 -22.387   8.261  1.00  2.18           H  
ATOM   1744  HD2 TYR A 113      28.806 -21.922   4.346  1.00  2.18           H  
ATOM   1745  HE1 TYR A 113      32.610 -21.405   7.463  1.00  2.18           H  
ATOM   1746  HE2 TYR A 113      30.929 -20.947   3.540  1.00  2.18           H  
ATOM   1747  HH  TYR A 113      33.731 -20.601   5.725  1.00  2.18           H  
ATOM   1748  N   TYR A 114      26.673 -20.371   6.270  1.00  2.33           N  
ATOM   1749  CA  TYR A 114      26.495 -18.995   5.777  1.00  2.33           C  
ATOM   1750  C   TYR A 114      27.701 -18.095   6.038  1.00  2.33           C  
ATOM   1751  O   TYR A 114      27.531 -16.927   6.352  1.00  2.33           O  
ATOM   1752  CB  TYR A 114      25.246 -18.350   6.369  1.00  2.33           C  
ATOM   1753  CG  TYR A 114      23.991 -18.966   5.883  1.00  2.33           C  
ATOM   1754  CD1 TYR A 114      22.815 -18.698   6.526  1.00  2.33           C  
ATOM   1755  CD2 TYR A 114      24.011 -19.788   4.761  1.00  2.33           C  
ATOM   1756  CE1 TYR A 114      21.660 -19.258   6.084  1.00  2.33           C  
ATOM   1757  CE2 TYR A 114      22.846 -20.349   4.300  1.00  2.33           C  
ATOM   1758  CZ  TYR A 114      21.671 -20.099   4.958  1.00  2.33           C  
ATOM   1759  OH  TYR A 114      20.515 -20.710   4.546  1.00  2.33           O  
ATOM   1760  H   TYR A 114      26.387 -21.146   5.689  1.00  2.33           H  
ATOM   1761  HA  TYR A 114      26.363 -19.042   4.696  1.00  2.33           H  
ATOM   1762 1HB  TYR A 114      25.268 -18.427   7.459  1.00  2.33           H  
ATOM   1763 2HB  TYR A 114      25.230 -17.287   6.114  1.00  2.33           H  
ATOM   1764  HD1 TYR A 114      22.806 -18.053   7.396  1.00  2.33           H  
ATOM   1765  HD2 TYR A 114      24.950 -19.995   4.247  1.00  2.33           H  
ATOM   1766  HE1 TYR A 114      20.757 -19.061   6.615  1.00  2.33           H  
ATOM   1767  HE2 TYR A 114      22.863 -21.002   3.428  1.00  2.33           H  
ATOM   1768  HH  TYR A 114      20.117 -21.176   5.312  1.00  2.33           H  
ATOM   1769  N   GLY A 115      28.911 -18.614   5.891  1.00  2.39           N  
ATOM   1770  CA  GLY A 115      30.106 -17.846   6.208  1.00  2.39           C  
ATOM   1771  C   GLY A 115      30.231 -16.561   5.404  1.00  2.39           C  
ATOM   1772  O   GLY A 115      30.320 -15.466   5.965  1.00  2.39           O  
ATOM   1773  H   GLY A 115      28.993 -19.577   5.605  1.00  2.39           H  
ATOM   1774 1HA  GLY A 115      30.095 -17.607   7.272  1.00  2.39           H  
ATOM   1775 2HA  GLY A 115      30.985 -18.463   6.038  1.00  2.39           H  
ATOM   1776  N   ALA A 116      30.170 -16.695   4.080  1.00  2.30           N  
ATOM   1777  CA  ALA A 116      30.340 -15.581   3.146  1.00  2.30           C  
ATOM   1778  C   ALA A 116      29.360 -14.445   3.388  1.00  2.30           C  
ATOM   1779  O   ALA A 116      29.666 -13.280   3.129  1.00  2.30           O  
ATOM   1780  CB  ALA A 116      30.156 -16.080   1.722  1.00  2.30           C  
ATOM   1781  H   ALA A 116      30.047 -17.624   3.708  1.00  2.30           H  
ATOM   1782  HA  ALA A 116      31.350 -15.191   3.270  1.00  2.30           H  
ATOM   1783 1HB  ALA A 116      30.318 -15.259   1.034  1.00  2.30           H  
ATOM   1784 2HB  ALA A 116      30.871 -16.873   1.513  1.00  2.30           H  
ATOM   1785 3HB  ALA A 116      29.142 -16.462   1.597  1.00  2.30           H  
ATOM   1786  N   ASN A 117      28.167 -14.794   3.830  1.00  2.08           N  
ATOM   1787  CA  ASN A 117      27.112 -13.835   4.057  1.00  2.08           C  
ATOM   1788  C   ASN A 117      26.548 -13.880   5.464  1.00  2.08           C  
ATOM   1789  O   ASN A 117      25.384 -13.534   5.652  1.00  2.08           O  
ATOM   1790  CB  ASN A 117      26.007 -14.023   3.031  1.00  2.08           C  
ATOM   1791  CG  ASN A 117      25.386 -15.356   3.053  1.00  2.08           C  
ATOM   1792  OD1 ASN A 117      25.946 -16.353   3.516  1.00  2.08           O  
ATOM   1793  ND2 ASN A 117      24.209 -15.401   2.538  1.00  2.08           N  
ATOM   1794  H   ASN A 117      27.996 -15.765   4.046  1.00  2.08           H  
ATOM   1795  HA  ASN A 117      27.527 -12.836   3.923  1.00  2.08           H  
ATOM   1796 1HB  ASN A 117      25.231 -13.276   3.200  1.00  2.08           H  
ATOM   1797 2HB  ASN A 117      26.374 -13.871   2.055  1.00  2.08           H  
ATOM   1798 1HD2 ASN A 117      23.692 -16.269   2.524  1.00  2.08           H  
ATOM   1799 2HD2 ASN A 117      23.792 -14.571   2.168  1.00  2.08           H  
ATOM   1800  N   LEU A 118      27.344 -14.283   6.458  1.00  1.78           N  
ATOM   1801  CA  LEU A 118      26.768 -14.406   7.795  1.00  1.78           C  
ATOM   1802  C   LEU A 118      26.240 -13.027   8.225  1.00  1.78           C  
ATOM   1803  O   LEU A 118      27.020 -12.077   8.291  1.00  1.78           O  
ATOM   1804  CB  LEU A 118      27.831 -14.842   8.807  1.00  1.78           C  
ATOM   1805  CG  LEU A 118      27.282 -15.234  10.180  1.00  1.78           C  
ATOM   1806  CD1 LEU A 118      26.483 -16.542  10.005  1.00  1.78           C  
ATOM   1807  CD2 LEU A 118      28.411 -15.416  11.171  1.00  1.78           C  
ATOM   1808  H   LEU A 118      28.311 -14.566   6.277  1.00  1.78           H  
ATOM   1809  HA  LEU A 118      25.995 -15.158   7.759  1.00  1.78           H  
ATOM   1810 1HB  LEU A 118      28.368 -15.699   8.400  1.00  1.78           H  
ATOM   1811 2HB  LEU A 118      28.541 -14.028   8.946  1.00  1.78           H  
ATOM   1812  HG  LEU A 118      26.599 -14.455  10.541  1.00  1.78           H  
ATOM   1813 1HD1 LEU A 118      26.072 -16.843  10.961  1.00  1.78           H  
ATOM   1814 2HD1 LEU A 118      25.688 -16.405   9.296  1.00  1.78           H  
ATOM   1815 3HD1 LEU A 118      27.151 -17.326   9.634  1.00  1.78           H  
ATOM   1816 1HD2 LEU A 118      28.000 -15.704  12.140  1.00  1.78           H  
ATOM   1817 2HD2 LEU A 118      29.085 -16.197  10.812  1.00  1.78           H  
ATOM   1818 3HD2 LEU A 118      28.960 -14.479  11.274  1.00  1.78           H  
ATOM   1819  N   PRO A 119      24.933 -12.873   8.503  1.00  1.46           N  
ATOM   1820  CA  PRO A 119      24.300 -11.619   8.851  1.00  1.46           C  
ATOM   1821  C   PRO A 119      24.521 -11.146  10.280  1.00  1.46           C  
ATOM   1822  O   PRO A 119      24.878 -11.922  11.166  1.00  1.46           O  
ATOM   1823  CB  PRO A 119      22.856 -11.925   8.560  1.00  1.46           C  
ATOM   1824  CG  PRO A 119      22.673 -13.371   8.807  1.00  1.46           C  
ATOM   1825  CD  PRO A 119      23.981 -14.007   8.392  1.00  1.46           C  
ATOM   1826  HA  PRO A 119      24.653 -10.848   8.157  1.00  1.46           H  
ATOM   1827 1HB  PRO A 119      22.216 -11.281   9.181  1.00  1.46           H  
ATOM   1828 2HB  PRO A 119      22.698 -11.664   7.514  1.00  1.46           H  
ATOM   1829 1HG  PRO A 119      22.400 -13.500   9.844  1.00  1.46           H  
ATOM   1830 2HG  PRO A 119      21.828 -13.747   8.217  1.00  1.46           H  
ATOM   1831 1HD  PRO A 119      24.227 -14.788   9.087  1.00  1.46           H  
ATOM   1832 2HD  PRO A 119      23.899 -14.375   7.359  1.00  1.46           H  
ATOM   1833  N   LYS A 120      24.258  -9.854  10.493  1.00  1.19           N  
ATOM   1834  CA  LYS A 120      24.355  -9.237  11.809  1.00  1.19           C  
ATOM   1835  C   LYS A 120      23.002  -8.830  12.392  1.00  1.19           C  
ATOM   1836  O   LYS A 120      21.976  -8.806  11.698  1.00  1.19           O  
ATOM   1837  CB  LYS A 120      25.287  -8.032  11.747  1.00  1.19           C  
ATOM   1838  CG  LYS A 120      26.737  -8.395  11.428  1.00  1.19           C  
ATOM   1839  CD  LYS A 120      27.641  -7.172  11.439  1.00  1.19           C  
ATOM   1840  CE  LYS A 120      29.086  -7.551  11.127  1.00  1.19           C  
ATOM   1841  NZ  LYS A 120      29.987  -6.365  11.126  1.00  1.19           N  
ATOM   1842  H   LYS A 120      23.975  -9.251   9.708  1.00  1.19           H  
ATOM   1843  HA  LYS A 120      24.795  -9.965  12.491  1.00  1.19           H  
ATOM   1844 1HB  LYS A 120      24.930  -7.345  10.972  1.00  1.19           H  
ATOM   1845 2HB  LYS A 120      25.264  -7.495  12.694  1.00  1.19           H  
ATOM   1846 1HG  LYS A 120      27.100  -9.121  12.156  1.00  1.19           H  
ATOM   1847 2HG  LYS A 120      26.778  -8.853  10.438  1.00  1.19           H  
ATOM   1848 1HD  LYS A 120      27.288  -6.456  10.693  1.00  1.19           H  
ATOM   1849 2HD  LYS A 120      27.601  -6.698  12.420  1.00  1.19           H  
ATOM   1850 1HE  LYS A 120      29.436  -8.260  11.876  1.00  1.19           H  
ATOM   1851 2HE  LYS A 120      29.125  -8.026  10.146  1.00  1.19           H  
ATOM   1852 1HZ  LYS A 120      30.931  -6.660  10.916  1.00  1.19           H  
ATOM   1853 2HZ  LYS A 120      29.678  -5.706  10.426  1.00  1.19           H  
ATOM   1854 3HZ  LYS A 120      29.967  -5.925  12.035  1.00  1.19           H  
ATOM   1855  N   PHE A 121      23.005  -8.534  13.690  1.00  1.00           N  
ATOM   1856  CA  PHE A 121      21.785  -8.139  14.378  1.00  1.00           C  
ATOM   1857  C   PHE A 121      21.099  -6.982  13.677  1.00  1.00           C  
ATOM   1858  O   PHE A 121      21.736  -5.983  13.338  1.00  1.00           O  
ATOM   1859  CB  PHE A 121      22.103  -7.692  15.808  1.00  1.00           C  
ATOM   1860  CG  PHE A 121      20.883  -7.329  16.590  1.00  1.00           C  
ATOM   1861  CD1 PHE A 121      20.154  -8.312  17.172  1.00  1.00           C  
ATOM   1862  CD2 PHE A 121      20.452  -6.018  16.715  1.00  1.00           C  
ATOM   1863  CE1 PHE A 121      19.003  -8.043  17.868  1.00  1.00           C  
ATOM   1864  CE2 PHE A 121      19.299  -5.725  17.421  1.00  1.00           C  
ATOM   1865  CZ  PHE A 121      18.569  -6.749  17.999  1.00  1.00           C  
ATOM   1866  H   PHE A 121      23.868  -8.586  14.212  1.00  1.00           H  
ATOM   1867  HA  PHE A 121      21.106  -8.991  14.403  1.00  1.00           H  
ATOM   1868 1HB  PHE A 121      22.614  -8.500  16.331  1.00  1.00           H  
ATOM   1869 2HB  PHE A 121      22.767  -6.833  15.786  1.00  1.00           H  
ATOM   1870  HD1 PHE A 121      20.514  -9.324  17.067  1.00  1.00           H  
ATOM   1871  HD2 PHE A 121      21.026  -5.222  16.245  1.00  1.00           H  
ATOM   1872  HE1 PHE A 121      18.441  -8.857  18.316  1.00  1.00           H  
ATOM   1873  HE2 PHE A 121      18.963  -4.692  17.514  1.00  1.00           H  
ATOM   1874  HZ  PHE A 121      17.655  -6.532  18.553  1.00  1.00           H  
ATOM   1875  N   GLY A 122      19.802  -7.129  13.448  1.00  0.87           N  
ATOM   1876  CA  GLY A 122      18.965  -6.118  12.832  1.00  0.87           C  
ATOM   1877  C   GLY A 122      18.940  -6.099  11.291  1.00  0.87           C  
ATOM   1878  O   GLY A 122      18.088  -5.410  10.718  1.00  0.87           O  
ATOM   1879  H   GLY A 122      19.339  -7.976  13.771  1.00  0.87           H  
ATOM   1880 1HA  GLY A 122      17.950  -6.264  13.199  1.00  0.87           H  
ATOM   1881 2HA  GLY A 122      19.283  -5.142  13.194  1.00  0.87           H  
ATOM   1882  N   ASP A 123      19.830  -6.859  10.623  1.00  0.80           N  
ATOM   1883  CA  ASP A 123      19.912  -6.858   9.151  1.00  0.80           C  
ATOM   1884  C   ASP A 123      18.635  -7.305   8.445  1.00  0.80           C  
ATOM   1885  O   ASP A 123      17.944  -8.208   8.896  1.00  0.80           O  
ATOM   1886  CB  ASP A 123      21.069  -7.747   8.644  1.00  0.80           C  
ATOM   1887  CG  ASP A 123      22.490  -7.170   8.779  1.00  0.80           C  
ATOM   1888  OD1 ASP A 123      22.637  -6.000   9.097  1.00  0.80           O  
ATOM   1889  OD2 ASP A 123      23.432  -7.906   8.507  1.00  0.80           O  
ATOM   1890  H   ASP A 123      20.499  -7.430  11.147  1.00  0.80           H  
ATOM   1891  HA  ASP A 123      20.116  -5.835   8.839  1.00  0.80           H  
ATOM   1892 1HB  ASP A 123      21.045  -8.689   9.198  1.00  0.80           H  
ATOM   1893 2HB  ASP A 123      20.895  -7.991   7.594  1.00  0.80           H  
ATOM   1894  N   HIS A 124      18.324  -6.690   7.308  1.00  0.78           N  
ATOM   1895  CA  HIS A 124      17.137  -7.086   6.542  1.00  0.78           C  
ATOM   1896  C   HIS A 124      17.502  -8.107   5.468  1.00  0.78           C  
ATOM   1897  O   HIS A 124      18.293  -7.814   4.551  1.00  0.78           O  
ATOM   1898  CB  HIS A 124      16.471  -5.880   5.919  1.00  0.78           C  
ATOM   1899  CG  HIS A 124      15.928  -4.904   6.896  1.00  0.78           C  
ATOM   1900  ND1 HIS A 124      14.756  -5.119   7.592  1.00  0.78           N  
ATOM   1901  CD2 HIS A 124      16.386  -3.699   7.293  1.00  0.78           C  
ATOM   1902  CE1 HIS A 124      14.515  -4.081   8.368  1.00  0.78           C  
ATOM   1903  NE2 HIS A 124      15.490  -3.207   8.209  1.00  0.78           N  
ATOM   1904  H   HIS A 124      18.904  -5.934   6.976  1.00  0.78           H  
ATOM   1905  HA  HIS A 124      16.416  -7.549   7.205  1.00  0.78           H  
ATOM   1906 1HB  HIS A 124      17.179  -5.365   5.273  1.00  0.78           H  
ATOM   1907 2HB  HIS A 124      15.641  -6.208   5.310  1.00  0.78           H  
ATOM   1908  HD2 HIS A 124      17.295  -3.207   6.945  1.00  0.78           H  
ATOM   1909  HE1 HIS A 124      13.656  -3.966   9.025  1.00  0.78           H  
ATOM   1910  HE2 HIS A 124      15.571  -2.317   8.677  1.00  0.78           H  
ATOM   1911  N   ILE A 125      16.970  -9.331   5.636  1.00  0.80           N  
ATOM   1912  CA  ILE A 125      17.380 -10.419   4.744  1.00  0.80           C  
ATOM   1913  C   ILE A 125      16.208 -11.154   4.118  1.00  0.80           C  
ATOM   1914  O   ILE A 125      15.241 -11.522   4.800  1.00  0.80           O  
ATOM   1915  CB  ILE A 125      18.212 -11.455   5.499  1.00  0.80           C  
ATOM   1916  CG1 ILE A 125      19.278 -10.730   6.191  1.00  0.80           C  
ATOM   1917  CG2 ILE A 125      18.820 -12.497   4.527  1.00  0.80           C  
ATOM   1918  CD1 ILE A 125      20.012 -11.502   7.083  1.00  0.80           C  
ATOM   1919  H   ILE A 125      16.310  -9.472   6.407  1.00  0.80           H  
ATOM   1920  HA  ILE A 125      17.979  -9.998   3.952  1.00  0.80           H  
ATOM   1921  HB  ILE A 125      17.629 -11.978   6.172  1.00  0.80           H  
ATOM   1922 1HG1 ILE A 125      19.935 -10.268   5.467  1.00  0.80           H  
ATOM   1923 2HG1 ILE A 125      18.834  -9.960   6.797  1.00  0.80           H  
ATOM   1924 1HG2 ILE A 125      19.423 -13.207   5.089  1.00  0.80           H  
ATOM   1925 2HG2 ILE A 125      18.034 -13.034   4.007  1.00  0.80           H  
ATOM   1926 3HG2 ILE A 125      19.448 -11.991   3.799  1.00  0.80           H  
ATOM   1927 1HD1 ILE A 125      20.695 -10.822   7.535  1.00  0.80           H  
ATOM   1928 2HD1 ILE A 125      19.374 -11.931   7.836  1.00  0.80           H  
ATOM   1929 3HD1 ILE A 125      20.530 -12.294   6.546  1.00  0.80           H  
ATOM   1930  N   ALA A 126      16.300 -11.375   2.817  1.00  0.84           N  
ATOM   1931  CA  ALA A 126      15.258 -12.144   2.141  1.00  0.84           C  
ATOM   1932  C   ALA A 126      15.736 -13.569   1.858  1.00  0.84           C  
ATOM   1933  O   ALA A 126      16.873 -13.763   1.426  1.00  0.84           O  
ATOM   1934  CB  ALA A 126      14.858 -11.468   0.857  1.00  0.84           C  
ATOM   1935  H   ALA A 126      17.130 -11.029   2.325  1.00  0.84           H  
ATOM   1936  HA  ALA A 126      14.385 -12.202   2.793  1.00  0.84           H  
ATOM   1937 1HB  ALA A 126      14.066 -12.049   0.377  1.00  0.84           H  
ATOM   1938 2HB  ALA A 126      14.490 -10.463   1.070  1.00  0.84           H  
ATOM   1939 3HB  ALA A 126      15.714 -11.407   0.191  1.00  0.84           H  
ATOM   1940  N   TRP A 127      14.858 -14.554   2.060  1.00  0.91           N  
ATOM   1941  CA  TRP A 127      15.175 -15.959   1.766  1.00  0.91           C  
ATOM   1942  C   TRP A 127      13.932 -16.751   1.397  1.00  0.91           C  
ATOM   1943  O   TRP A 127      12.834 -16.204   1.379  1.00  0.91           O  
ATOM   1944  CB  TRP A 127      15.918 -16.539   2.967  1.00  0.91           C  
ATOM   1945  CG  TRP A 127      16.304 -18.034   3.015  1.00  0.91           C  
ATOM   1946  CD1 TRP A 127      15.937 -18.760   3.996  1.00  0.91           C  
ATOM   1947  CD2 TRP A 127      17.073 -18.945   2.152  1.00  0.91           C  
ATOM   1948  NE1 TRP A 127      16.449 -20.028   3.892  1.00  0.91           N  
ATOM   1949  CE2 TRP A 127      17.140 -20.141   2.804  1.00  0.91           C  
ATOM   1950  CE3 TRP A 127      17.671 -18.832   0.979  1.00  0.91           C  
ATOM   1951  CZ2 TRP A 127      17.841 -21.213   2.320  1.00  0.91           C  
ATOM   1952  CZ3 TRP A 127      18.403 -19.889   0.465  1.00  0.91           C  
ATOM   1953  CH2 TRP A 127      18.497 -21.047   1.135  1.00  0.91           C  
ATOM   1954  H   TRP A 127      13.949 -14.327   2.478  1.00  0.91           H  
ATOM   1955  HA  TRP A 127      15.850 -15.983   0.911  1.00  0.91           H  
ATOM   1956 1HB  TRP A 127      16.840 -15.973   3.097  1.00  0.91           H  
ATOM   1957 2HB  TRP A 127      15.314 -16.345   3.860  1.00  0.91           H  
ATOM   1958  HD1 TRP A 127      15.350 -18.405   4.815  1.00  0.91           H  
ATOM   1959  HE1 TRP A 127      16.337 -20.777   4.559  1.00  0.91           H  
ATOM   1960  HE3 TRP A 127      17.584 -17.930   0.469  1.00  0.91           H  
ATOM   1961  HZ2 TRP A 127      17.890 -22.162   2.858  1.00  0.91           H  
ATOM   1962  HZ3 TRP A 127      18.905 -19.760  -0.486  1.00  0.91           H  
ATOM   1963  HH2 TRP A 127      19.072 -21.870   0.720  1.00  0.91           H  
ATOM   1964  N   SER A 128      14.115 -18.029   1.087  1.00  0.98           N  
ATOM   1965  CA  SER A 128      13.049 -18.899   0.627  1.00  0.98           C  
ATOM   1966  C   SER A 128      12.767 -20.146   1.491  1.00  0.98           C  
ATOM   1967  O   SER A 128      11.976 -21.008   1.095  1.00  0.98           O  
ATOM   1968  CB  SER A 128      13.398 -19.281  -0.793  1.00  0.98           C  
ATOM   1969  OG  SER A 128      14.650 -19.900  -0.817  1.00  0.98           O  
ATOM   1970  H   SER A 128      15.047 -18.410   1.132  1.00  0.98           H  
ATOM   1971  HA  SER A 128      12.137 -18.312   0.601  1.00  0.98           H  
ATOM   1972 1HB  SER A 128      12.638 -19.957  -1.187  1.00  0.98           H  
ATOM   1973 2HB  SER A 128      13.404 -18.389  -1.424  1.00  0.98           H  
ATOM   1974  HG  SER A 128      14.609 -20.593  -0.137  1.00  0.98           H  
ATOM   1975  N   GLU A 129      13.361 -20.229   2.682  1.00  1.04           N  
ATOM   1976  CA  GLU A 129      13.159 -21.392   3.557  1.00  1.04           C  
ATOM   1977  C   GLU A 129      13.146 -21.001   5.057  1.00  1.04           C  
ATOM   1978  O   GLU A 129      13.977 -20.231   5.550  1.00  1.04           O  
ATOM   1979  CB  GLU A 129      14.214 -22.460   3.216  1.00  1.04           C  
ATOM   1980  CG  GLU A 129      14.079 -23.796   3.880  1.00  1.04           C  
ATOM   1981  CD  GLU A 129      15.093 -24.751   3.302  1.00  1.04           C  
ATOM   1982  OE1 GLU A 129      15.801 -24.339   2.423  1.00  1.04           O  
ATOM   1983  OE2 GLU A 129      15.173 -25.877   3.737  1.00  1.04           O  
ATOM   1984  H   GLU A 129      13.982 -19.488   2.967  1.00  1.04           H  
ATOM   1985  HA  GLU A 129      12.186 -21.825   3.330  1.00  1.04           H  
ATOM   1986 1HB  GLU A 129      14.225 -22.624   2.139  1.00  1.04           H  
ATOM   1987 2HB  GLU A 129      15.170 -22.130   3.485  1.00  1.04           H  
ATOM   1988 1HG  GLU A 129      14.252 -23.691   4.949  1.00  1.04           H  
ATOM   1989 2HG  GLU A 129      13.072 -24.183   3.728  1.00  1.04           H  
ATOM   1990  N   SER A 130      12.191 -21.565   5.787  1.00  1.07           N  
ATOM   1991  CA  SER A 130      11.978 -21.233   7.195  1.00  1.07           C  
ATOM   1992  C   SER A 130      13.139 -21.540   8.160  1.00  1.07           C  
ATOM   1993  O   SER A 130      13.208 -20.962   9.253  1.00  1.07           O  
ATOM   1994  CB  SER A 130      10.704 -21.925   7.648  1.00  1.07           C  
ATOM   1995  OG  SER A 130      10.830 -23.320   7.622  1.00  1.07           O  
ATOM   1996  H   SER A 130      11.561 -22.221   5.345  1.00  1.07           H  
ATOM   1997  HA  SER A 130      11.794 -20.159   7.244  1.00  1.07           H  
ATOM   1998 1HB  SER A 130      10.459 -21.604   8.661  1.00  1.07           H  
ATOM   1999 2HB  SER A 130       9.878 -21.622   7.005  1.00  1.07           H  
ATOM   2000  HG  SER A 130       9.969 -23.683   7.930  1.00  1.07           H  
ATOM   2001  N   SER A 131      14.058 -22.434   7.783  1.00  1.07           N  
ATOM   2002  CA  SER A 131      15.158 -22.753   8.696  1.00  1.07           C  
ATOM   2003  C   SER A 131      16.121 -21.579   8.874  1.00  1.07           C  
ATOM   2004  O   SER A 131      16.430 -21.189  10.006  1.00  1.07           O  
ATOM   2005  CB  SER A 131      15.942 -23.945   8.185  1.00  1.07           C  
ATOM   2006  OG  SER A 131      15.152 -25.111   8.172  1.00  1.07           O  
ATOM   2007  H   SER A 131      13.975 -22.882   6.881  1.00  1.07           H  
ATOM   2008  HA  SER A 131      14.731 -22.996   9.669  1.00  1.07           H  
ATOM   2009 1HB  SER A 131      16.316 -23.738   7.181  1.00  1.07           H  
ATOM   2010 2HB  SER A 131      16.807 -24.101   8.831  1.00  1.07           H  
ATOM   2011  HG  SER A 131      14.617 -25.074   8.977  1.00  1.07           H  
ATOM   2012  N   ALA A 132      16.578 -20.988   7.758  1.00  1.05           N  
ATOM   2013  CA  ALA A 132      17.485 -19.848   7.852  1.00  1.05           C  
ATOM   2014  C   ALA A 132      16.789 -18.682   8.462  1.00  1.05           C  
ATOM   2015  O   ALA A 132      17.410 -17.875   9.138  1.00  1.05           O  
ATOM   2016  CB  ALA A 132      18.021 -19.372   6.555  1.00  1.05           C  
ATOM   2017  H   ALA A 132      16.290 -21.332   6.855  1.00  1.05           H  
ATOM   2018  HA  ALA A 132      18.316 -20.154   8.468  1.00  1.05           H  
ATOM   2019 1HB  ALA A 132      18.681 -18.533   6.728  1.00  1.05           H  
ATOM   2020 2HB  ALA A 132      18.540 -20.165   6.038  1.00  1.05           H  
ATOM   2021 3HB  ALA A 132      17.233 -19.059   6.053  1.00  1.05           H  
ATOM   2022  N   VAL A 133      15.492 -18.546   8.192  1.00  1.01           N  
ATOM   2023  CA  VAL A 133      14.799 -17.408   8.753  1.00  1.01           C  
ATOM   2024  C   VAL A 133      14.843 -17.525  10.278  1.00  1.01           C  
ATOM   2025  O   VAL A 133      15.178 -16.559  10.958  1.00  1.01           O  
ATOM   2026  CB  VAL A 133      13.357 -17.317   8.210  1.00  1.01           C  
ATOM   2027  CG1 VAL A 133      12.598 -16.267   8.915  1.00  1.01           C  
ATOM   2028  CG2 VAL A 133      13.383 -16.982   6.736  1.00  1.01           C  
ATOM   2029  H   VAL A 133      14.999 -19.212   7.593  1.00  1.01           H  
ATOM   2030  HA  VAL A 133      15.322 -16.499   8.459  1.00  1.01           H  
ATOM   2031  HB  VAL A 133      12.860 -18.265   8.372  1.00  1.01           H  
ATOM   2032 1HG1 VAL A 133      11.585 -16.221   8.526  1.00  1.01           H  
ATOM   2033 2HG1 VAL A 133      12.577 -16.496   9.971  1.00  1.01           H  
ATOM   2034 3HG1 VAL A 133      13.077 -15.311   8.760  1.00  1.01           H  
ATOM   2035 1HG2 VAL A 133      12.374 -16.926   6.369  1.00  1.01           H  
ATOM   2036 2HG2 VAL A 133      13.881 -16.017   6.586  1.00  1.01           H  
ATOM   2037 3HG2 VAL A 133      13.912 -17.749   6.217  1.00  1.01           H  
ATOM   2038  N   SER A 134      14.586 -18.726  10.826  1.00  0.98           N  
ATOM   2039  CA  SER A 134      14.663 -18.897  12.282  1.00  0.98           C  
ATOM   2040  C   SER A 134      16.090 -18.655  12.789  1.00  0.98           C  
ATOM   2041  O   SER A 134      16.301 -18.007  13.814  1.00  0.98           O  
ATOM   2042  CB  SER A 134      14.244 -20.299  12.676  1.00  0.98           C  
ATOM   2043  OG  SER A 134      12.905 -20.521  12.364  1.00  0.98           O  
ATOM   2044  H   SER A 134      14.306 -19.514  10.237  1.00  0.98           H  
ATOM   2045  HA  SER A 134      13.997 -18.173  12.752  1.00  0.98           H  
ATOM   2046 1HB  SER A 134      14.866 -21.029  12.156  1.00  0.98           H  
ATOM   2047 2HB  SER A 134      14.398 -20.434  13.742  1.00  0.98           H  
ATOM   2048  HG  SER A 134      12.872 -20.578  11.388  1.00  0.98           H  
ATOM   2049  N   PHE A 135      17.080 -19.169  12.058  1.00  0.95           N  
ATOM   2050  CA  PHE A 135      18.486 -18.994  12.410  1.00  0.95           C  
ATOM   2051  C   PHE A 135      18.874 -17.528  12.480  1.00  0.95           C  
ATOM   2052  O   PHE A 135      19.295 -17.009  13.523  1.00  0.95           O  
ATOM   2053  CB  PHE A 135      19.319 -19.663  11.309  1.00  0.95           C  
ATOM   2054  CG  PHE A 135      20.810 -19.459  11.269  1.00  0.95           C  
ATOM   2055  CD1 PHE A 135      21.655 -20.174  12.042  1.00  0.95           C  
ATOM   2056  CD2 PHE A 135      21.354 -18.520  10.391  1.00  0.95           C  
ATOM   2057  CE1 PHE A 135      23.010 -19.973  11.983  1.00  0.95           C  
ATOM   2058  CE2 PHE A 135      22.709 -18.318  10.323  1.00  0.95           C  
ATOM   2059  CZ  PHE A 135      23.541 -19.047  11.127  1.00  0.95           C  
ATOM   2060  H   PHE A 135      16.848 -19.716  11.227  1.00  0.95           H  
ATOM   2061  HA  PHE A 135      18.664 -19.465  13.375  1.00  0.95           H  
ATOM   2062 1HB  PHE A 135      19.131 -20.735  11.335  1.00  0.95           H  
ATOM   2063 2HB  PHE A 135      18.951 -19.319  10.383  1.00  0.95           H  
ATOM   2064  HD1 PHE A 135      21.241 -20.914  12.699  1.00  0.95           H  
ATOM   2065  HD2 PHE A 135      20.685 -17.944   9.752  1.00  0.95           H  
ATOM   2066  HE1 PHE A 135      23.655 -20.548  12.607  1.00  0.95           H  
ATOM   2067  HE2 PHE A 135      23.124 -17.584   9.635  1.00  0.95           H  
ATOM   2068  HZ  PHE A 135      24.619 -18.896  11.078  1.00  0.95           H  
ATOM   2069  N   ALA A 136      18.658 -16.834  11.378  1.00  0.94           N  
ATOM   2070  CA  ALA A 136      19.026 -15.452  11.282  1.00  0.94           C  
ATOM   2071  C   ALA A 136      18.259 -14.613  12.292  1.00  0.94           C  
ATOM   2072  O   ALA A 136      18.855 -13.740  12.932  1.00  0.94           O  
ATOM   2073  CB  ALA A 136      18.786 -14.980   9.864  1.00  0.94           C  
ATOM   2074  H   ALA A 136      18.250 -17.286  10.570  1.00  0.94           H  
ATOM   2075  HA  ALA A 136      20.084 -15.369  11.507  1.00  0.94           H  
ATOM   2076 1HB  ALA A 136      19.096 -13.951   9.773  1.00  0.94           H  
ATOM   2077 2HB  ALA A 136      19.361 -15.596   9.176  1.00  0.94           H  
ATOM   2078 3HB  ALA A 136      17.718 -15.077   9.635  1.00  0.94           H  
ATOM   2079  N   ASN A 137      16.966 -14.906  12.476  1.00  0.93           N  
ATOM   2080  CA  ASN A 137      16.127 -14.162  13.401  1.00  0.93           C  
ATOM   2081  C   ASN A 137      16.379 -14.410  14.887  1.00  0.93           C  
ATOM   2082  O   ASN A 137      16.197 -13.500  15.696  1.00  0.93           O  
ATOM   2083  CB  ASN A 137      14.666 -14.440  13.136  1.00  0.93           C  
ATOM   2084  CG  ASN A 137      14.101 -13.779  11.933  1.00  0.93           C  
ATOM   2085  OD1 ASN A 137      14.606 -12.763  11.486  1.00  0.93           O  
ATOM   2086  ND2 ASN A 137      13.065 -14.288  11.394  1.00  0.93           N  
ATOM   2087  H   ASN A 137      16.519 -15.646  11.932  1.00  0.93           H  
ATOM   2088  HA  ASN A 137      16.309 -13.105  13.224  1.00  0.93           H  
ATOM   2089 1HB  ASN A 137      14.489 -15.516  13.084  1.00  0.93           H  
ATOM   2090 2HB  ASN A 137      14.146 -14.090  13.957  1.00  0.93           H  
ATOM   2091 1HD2 ASN A 137      12.667 -13.823  10.563  1.00  0.93           H  
ATOM   2092 2HD2 ASN A 137      12.672 -15.157  11.778  1.00  0.93           H  
ATOM   2093  N   SER A 138      16.777 -15.620  15.267  1.00  0.92           N  
ATOM   2094  CA  SER A 138      16.942 -15.923  16.687  1.00  0.92           C  
ATOM   2095  C   SER A 138      18.403 -16.008  17.124  1.00  0.92           C  
ATOM   2096  O   SER A 138      18.767 -15.566  18.214  1.00  0.92           O  
ATOM   2097  CB  SER A 138      16.218 -17.217  16.983  1.00  0.92           C  
ATOM   2098  OG  SER A 138      14.838 -17.060  16.763  1.00  0.92           O  
ATOM   2099  H   SER A 138      16.906 -16.361  14.580  1.00  0.92           H  
ATOM   2100  HA  SER A 138      16.465 -15.131  17.264  1.00  0.92           H  
ATOM   2101 1HB  SER A 138      16.609 -18.002  16.341  1.00  0.92           H  
ATOM   2102 2HB  SER A 138      16.393 -17.518  18.015  1.00  0.92           H  
ATOM   2103  HG  SER A 138      14.496 -16.733  17.617  1.00  0.92           H  
ATOM   2104  N   ILE A 139      19.267 -16.552  16.283  1.00  0.91           N  
ATOM   2105  CA  ILE A 139      20.668 -16.682  16.647  1.00  0.91           C  
ATOM   2106  C   ILE A 139      21.405 -15.388  16.395  1.00  0.91           C  
ATOM   2107  O   ILE A 139      22.182 -14.924  17.230  1.00  0.91           O  
ATOM   2108  CB  ILE A 139      21.312 -17.834  15.881  1.00  0.91           C  
ATOM   2109  CG1 ILE A 139      20.674 -19.121  16.338  1.00  0.91           C  
ATOM   2110  CG2 ILE A 139      22.794 -17.838  16.056  1.00  0.91           C  
ATOM   2111  CD1 ILE A 139      20.988 -20.268  15.501  1.00  0.91           C  
ATOM   2112  H   ILE A 139      18.975 -16.887  15.367  1.00  0.91           H  
ATOM   2113  HA  ILE A 139      20.731 -16.910  17.710  1.00  0.91           H  
ATOM   2114  HB  ILE A 139      21.111 -17.729  14.830  1.00  0.91           H  
ATOM   2115 1HG1 ILE A 139      21.019 -19.332  17.331  1.00  0.91           H  
ATOM   2116 2HG1 ILE A 139      19.590 -18.997  16.359  1.00  0.91           H  
ATOM   2117 1HG2 ILE A 139      23.213 -18.658  15.482  1.00  0.91           H  
ATOM   2118 2HG2 ILE A 139      23.204 -16.902  15.696  1.00  0.91           H  
ATOM   2119 3HG2 ILE A 139      23.035 -17.955  17.110  1.00  0.91           H  
ATOM   2120 1HD1 ILE A 139      20.503 -21.138  15.887  1.00  0.91           H  
ATOM   2121 2HD1 ILE A 139      20.621 -20.057  14.534  1.00  0.91           H  
ATOM   2122 3HD1 ILE A 139      22.059 -20.431  15.471  1.00  0.91           H  
ATOM   2123  N   LEU A 140      21.154 -14.808  15.233  1.00  0.90           N  
ATOM   2124  CA  LEU A 140      21.832 -13.577  14.861  1.00  0.90           C  
ATOM   2125  C   LEU A 140      21.001 -12.329  15.228  1.00  0.90           C  
ATOM   2126  O   LEU A 140      21.561 -11.283  15.558  1.00  0.90           O  
ATOM   2127  CB  LEU A 140      22.204 -13.696  13.389  1.00  0.90           C  
ATOM   2128  CG  LEU A 140      23.129 -14.936  13.163  1.00  0.90           C  
ATOM   2129  CD1 LEU A 140      23.409 -15.143  11.764  1.00  0.90           C  
ATOM   2130  CD2 LEU A 140      24.425 -14.728  13.894  1.00  0.90           C  
ATOM   2131  H   LEU A 140      20.499 -15.265  14.593  1.00  0.90           H  
ATOM   2132  HA  LEU A 140      22.764 -13.523  15.419  1.00  0.90           H  
ATOM   2133 1HB  LEU A 140      21.317 -13.806  12.793  1.00  0.90           H  
ATOM   2134 2HB  LEU A 140      22.740 -12.796  13.069  1.00  0.90           H  
ATOM   2135  HG  LEU A 140      22.625 -15.826  13.536  1.00  0.90           H  
ATOM   2136 1HD1 LEU A 140      24.040 -16.007  11.664  1.00  0.90           H  
ATOM   2137 2HD1 LEU A 140      22.482 -15.308  11.229  1.00  0.90           H  
ATOM   2138 3HD1 LEU A 140      23.923 -14.267  11.385  1.00  0.90           H  
ATOM   2139 1HD2 LEU A 140      25.066 -15.598  13.749  1.00  0.90           H  
ATOM   2140 2HD2 LEU A 140      24.921 -13.838  13.495  1.00  0.90           H  
ATOM   2141 3HD2 LEU A 140      24.229 -14.593  14.958  1.00  0.90           H  
ATOM   2142  N   GLY A 141      19.669 -12.461  15.241  1.00  0.88           N  
ATOM   2143  CA  GLY A 141      18.776 -11.358  15.604  1.00  0.88           C  
ATOM   2144  C   GLY A 141      18.508 -10.407  14.448  1.00  0.88           C  
ATOM   2145  O   GLY A 141      18.233  -9.220  14.637  1.00  0.88           O  
ATOM   2146  H   GLY A 141      19.261 -13.328  14.915  1.00  0.88           H  
ATOM   2147 1HA  GLY A 141      17.831 -11.768  15.949  1.00  0.88           H  
ATOM   2148 2HA  GLY A 141      19.189 -10.827  16.445  1.00  0.88           H  
ATOM   2149  N   ALA A 142      18.648 -10.925  13.247  1.00  0.87           N  
ATOM   2150  CA  ALA A 142      18.417 -10.186  12.018  1.00  0.87           C  
ATOM   2151  C   ALA A 142      16.913 -10.086  11.798  1.00  0.87           C  
ATOM   2152  O   ALA A 142      16.142 -10.760  12.477  1.00  0.87           O  
ATOM   2153  CB  ALA A 142      19.118 -10.847  10.856  1.00  0.87           C  
ATOM   2154  H   ALA A 142      18.874 -11.914  13.182  1.00  0.87           H  
ATOM   2155  HA  ALA A 142      18.812  -9.184  12.124  1.00  0.87           H  
ATOM   2156 1HB  ALA A 142      18.940 -10.279   9.947  1.00  0.87           H  
ATOM   2157 2HB  ALA A 142      20.193 -10.888  11.054  1.00  0.87           H  
ATOM   2158 3HB  ALA A 142      18.735 -11.848  10.740  1.00  0.87           H  
ATOM   2159  N   ARG A 143      16.480  -9.202  10.915  1.00  0.86           N  
ATOM   2160  CA  ARG A 143      15.065  -9.077  10.569  1.00  0.86           C  
ATOM   2161  C   ARG A 143      14.794  -9.745   9.231  1.00  0.86           C  
ATOM   2162  O   ARG A 143      14.919  -9.121   8.173  1.00  0.86           O  
ATOM   2163  CB  ARG A 143      14.631  -7.634  10.502  1.00  0.86           C  
ATOM   2164  CG  ARG A 143      14.683  -6.873  11.810  1.00  0.86           C  
ATOM   2165  CD  ARG A 143      14.208  -5.493  11.604  1.00  0.86           C  
ATOM   2166  NE  ARG A 143      14.123  -4.717  12.820  1.00  0.86           N  
ATOM   2167  CZ  ARG A 143      15.100  -3.984  13.349  1.00  0.86           C  
ATOM   2168  NH1 ARG A 143      16.307  -3.886  12.791  1.00  0.86           N  
ATOM   2169  NH2 ARG A 143      14.801  -3.349  14.453  1.00  0.86           N  
ATOM   2170  H   ARG A 143      17.152  -8.651  10.399  1.00  0.86           H  
ATOM   2171  HA  ARG A 143      14.479  -9.574  11.322  1.00  0.86           H  
ATOM   2172 1HB  ARG A 143      15.271  -7.101   9.794  1.00  0.86           H  
ATOM   2173 2HB  ARG A 143      13.612  -7.576  10.127  1.00  0.86           H  
ATOM   2174 1HG  ARG A 143      14.049  -7.360  12.551  1.00  0.86           H  
ATOM   2175 2HG  ARG A 143      15.711  -6.839  12.169  1.00  0.86           H  
ATOM   2176 1HD  ARG A 143      14.919  -4.999  10.953  1.00  0.86           H  
ATOM   2177 2HD  ARG A 143      13.221  -5.508  11.135  1.00  0.86           H  
ATOM   2178  HE  ARG A 143      13.227  -4.697  13.342  1.00  0.86           H  
ATOM   2179 1HH1 ARG A 143      16.546  -4.388  11.913  1.00  0.86           H  
ATOM   2180 2HH1 ARG A 143      17.012  -3.313  13.227  1.00  0.86           H  
ATOM   2181 1HH2 ARG A 143      13.832  -3.468  14.813  1.00  0.86           H  
ATOM   2182 2HH2 ARG A 143      15.471  -2.765  14.920  1.00  0.86           H  
ATOM   2183  N   THR A 144      14.438 -11.028   9.265  1.00  0.88           N  
ATOM   2184  CA  THR A 144      14.342 -11.735   8.013  1.00  0.88           C  
ATOM   2185  C   THR A 144      12.974 -12.342   7.764  1.00  0.88           C  
ATOM   2186  O   THR A 144      12.223 -12.645   8.701  1.00  0.88           O  
ATOM   2187  CB  THR A 144      15.396 -12.819   8.016  1.00  0.88           C  
ATOM   2188  OG1 THR A 144      15.065 -13.845   8.915  1.00  0.88           O  
ATOM   2189  CG2 THR A 144      16.634 -12.203   8.605  1.00  0.88           C  
ATOM   2190  H   THR A 144      14.333 -11.529  10.144  1.00  0.88           H  
ATOM   2191  HA  THR A 144      14.547 -11.046   7.195  1.00  0.88           H  
ATOM   2192  HB  THR A 144      15.565 -13.194   7.006  1.00  0.88           H  
ATOM   2193  HG1 THR A 144      14.946 -13.455   9.802  1.00  0.88           H  
ATOM   2194 1HG2 THR A 144      17.403 -12.932   8.624  1.00  0.88           H  
ATOM   2195 2HG2 THR A 144      16.949 -11.346   8.043  1.00  0.88           H  
ATOM   2196 3HG2 THR A 144      16.423 -11.891   9.614  1.00  0.88           H  
ATOM   2197  N   ASN A 145      12.712 -12.632   6.493  1.00  0.91           N  
ATOM   2198  CA  ASN A 145      11.421 -13.181   6.091  1.00  0.91           C  
ATOM   2199  C   ASN A 145      11.516 -14.138   4.915  1.00  0.91           C  
ATOM   2200  O   ASN A 145      12.389 -14.011   4.046  1.00  0.91           O  
ATOM   2201  CB  ASN A 145      10.454 -12.047   5.762  1.00  0.91           C  
ATOM   2202  CG  ASN A 145       9.010 -12.483   5.651  1.00  0.91           C  
ATOM   2203  OD1 ASN A 145       8.415 -12.945   6.638  1.00  0.91           O  
ATOM   2204  ND2 ASN A 145       8.440 -12.351   4.479  1.00  0.91           N  
ATOM   2205  H   ASN A 145      13.418 -12.375   5.797  1.00  0.91           H  
ATOM   2206  HA  ASN A 145      11.018 -13.749   6.931  1.00  0.91           H  
ATOM   2207 1HB  ASN A 145      10.522 -11.292   6.545  1.00  0.91           H  
ATOM   2208 2HB  ASN A 145      10.751 -11.588   4.820  1.00  0.91           H  
ATOM   2209 1HD2 ASN A 145       7.491 -12.638   4.345  1.00  0.91           H  
ATOM   2210 2HD2 ASN A 145       8.962 -11.984   3.708  1.00  0.91           H  
ATOM   2211  N   ARG A 146      10.606 -15.113   4.916  1.00  0.96           N  
ATOM   2212  CA  ARG A 146      10.494 -16.077   3.835  1.00  0.96           C  
ATOM   2213  C   ARG A 146       9.569 -15.600   2.723  1.00  0.96           C  
ATOM   2214  O   ARG A 146       8.417 -15.225   2.958  1.00  0.96           O  
ATOM   2215  CB  ARG A 146       9.993 -17.421   4.323  1.00  0.96           C  
ATOM   2216  CG  ARG A 146       9.861 -18.420   3.186  1.00  0.96           C  
ATOM   2217  CD  ARG A 146       9.568 -19.789   3.615  1.00  0.96           C  
ATOM   2218  NE  ARG A 146       9.540 -20.692   2.465  1.00  0.96           N  
ATOM   2219  CZ  ARG A 146       8.439 -21.096   1.812  1.00  0.96           C  
ATOM   2220  NH1 ARG A 146       7.240 -20.720   2.210  1.00  0.96           N  
ATOM   2221  NH2 ARG A 146       8.575 -21.882   0.762  1.00  0.96           N  
ATOM   2222  H   ARG A 146       9.947 -15.162   5.680  1.00  0.96           H  
ATOM   2223  HA  ARG A 146      11.485 -16.228   3.415  1.00  0.96           H  
ATOM   2224 1HB  ARG A 146      10.677 -17.842   5.052  1.00  0.96           H  
ATOM   2225 2HB  ARG A 146       9.020 -17.308   4.796  1.00  0.96           H  
ATOM   2226 1HG  ARG A 146       9.057 -18.104   2.520  1.00  0.96           H  
ATOM   2227 2HG  ARG A 146      10.789 -18.426   2.632  1.00  0.96           H  
ATOM   2228 1HD  ARG A 146      10.333 -20.125   4.296  1.00  0.96           H  
ATOM   2229 2HD  ARG A 146       8.598 -19.824   4.105  1.00  0.96           H  
ATOM   2230  HE  ARG A 146      10.442 -20.996   2.076  1.00  0.96           H  
ATOM   2231 1HH1 ARG A 146       7.143 -20.117   3.014  1.00  0.96           H  
ATOM   2232 2HH1 ARG A 146       6.420 -21.033   1.711  1.00  0.96           H  
ATOM   2233 1HH2 ARG A 146       9.508 -22.160   0.466  1.00  0.96           H  
ATOM   2234 2HH2 ARG A 146       7.765 -22.200   0.257  1.00  0.96           H  
ATOM   2235  N   GLU A 147      10.093 -15.657   1.509  1.00  1.02           N  
ATOM   2236  CA  GLU A 147       9.426 -15.258   0.283  1.00  1.02           C  
ATOM   2237  C   GLU A 147       9.509 -16.415  -0.721  1.00  1.02           C  
ATOM   2238  O   GLU A 147      10.379 -17.271  -0.610  1.00  1.02           O  
ATOM   2239  CB  GLU A 147      10.124 -14.035  -0.309  1.00  1.02           C  
ATOM   2240  CG  GLU A 147      10.199 -12.801   0.554  1.00  1.02           C  
ATOM   2241  CD  GLU A 147      10.919 -11.676  -0.157  1.00  1.02           C  
ATOM   2242  OE1 GLU A 147      10.661 -11.450  -1.311  1.00  1.02           O  
ATOM   2243  OE2 GLU A 147      11.722 -11.033   0.464  1.00  1.02           O  
ATOM   2244  H   GLU A 147      11.054 -15.975   1.432  1.00  1.02           H  
ATOM   2245  HA  GLU A 147       8.380 -15.037   0.492  1.00  1.02           H  
ATOM   2246 1HB  GLU A 147      11.144 -14.306  -0.592  1.00  1.02           H  
ATOM   2247 2HB  GLU A 147       9.611 -13.746  -1.205  1.00  1.02           H  
ATOM   2248 1HG  GLU A 147       9.192 -12.478   0.816  1.00  1.02           H  
ATOM   2249 2HG  GLU A 147      10.731 -13.042   1.477  1.00  1.02           H  
ATOM   2250  N   GLY A 148       8.637 -16.452  -1.719  1.00  1.05           N  
ATOM   2251  CA  GLY A 148       8.774 -17.508  -2.725  1.00  1.05           C  
ATOM   2252  C   GLY A 148      10.100 -17.332  -3.469  1.00  1.05           C  
ATOM   2253  O   GLY A 148      10.577 -16.210  -3.620  1.00  1.05           O  
ATOM   2254  H   GLY A 148       7.908 -15.756  -1.792  1.00  1.05           H  
ATOM   2255 1HA  GLY A 148       8.741 -18.485  -2.241  1.00  1.05           H  
ATOM   2256 2HA  GLY A 148       7.942 -17.460  -3.427  1.00  1.05           H  
ATOM   2257  N   GLY A 149      10.670 -18.423  -3.983  1.00  1.05           N  
ATOM   2258  CA  GLY A 149      11.936 -18.376  -4.738  1.00  1.05           C  
ATOM   2259  C   GLY A 149      12.098 -17.116  -5.618  1.00  1.05           C  
ATOM   2260  O   GLY A 149      12.993 -16.304  -5.358  1.00  1.05           O  
ATOM   2261  H   GLY A 149      10.226 -19.317  -3.829  1.00  1.05           H  
ATOM   2262 1HA  GLY A 149      12.756 -18.399  -4.020  1.00  1.05           H  
ATOM   2263 2HA  GLY A 149      12.047 -19.280  -5.331  1.00  1.05           H  
ATOM   2264  N   PRO A 150      11.271 -16.964  -6.680  1.00  1.01           N  
ATOM   2265  CA  PRO A 150      11.187 -15.831  -7.605  1.00  1.01           C  
ATOM   2266  C   PRO A 150      11.084 -14.455  -6.938  1.00  1.01           C  
ATOM   2267  O   PRO A 150      11.523 -13.454  -7.509  1.00  1.01           O  
ATOM   2268  CB  PRO A 150       9.900 -16.158  -8.375  1.00  1.01           C  
ATOM   2269  CG  PRO A 150       9.829 -17.656  -8.373  1.00  1.01           C  
ATOM   2270  CD  PRO A 150      10.321 -18.061  -7.019  1.00  1.01           C  
ATOM   2271  HA  PRO A 150      12.059 -15.863  -8.278  1.00  1.01           H  
ATOM   2272 1HB  PRO A 150       9.041 -15.699  -7.866  1.00  1.01           H  
ATOM   2273 2HB  PRO A 150       9.916 -15.751  -9.369  1.00  1.01           H  
ATOM   2274 1HG  PRO A 150       8.798 -17.985  -8.567  1.00  1.01           H  
ATOM   2275 2HG  PRO A 150      10.449 -18.059  -9.190  1.00  1.01           H  
ATOM   2276 1HD  PRO A 150       9.473 -18.087  -6.325  1.00  1.01           H  
ATOM   2277 2HD  PRO A 150      10.825 -19.028  -7.113  1.00  1.01           H  
ATOM   2278  N   SER A 151      10.474 -14.394  -5.755  1.00  0.93           N  
ATOM   2279  CA  SER A 151      10.297 -13.146  -5.033  1.00  0.93           C  
ATOM   2280  C   SER A 151      11.605 -12.785  -4.341  1.00  0.93           C  
ATOM   2281  O   SER A 151      12.034 -11.635  -4.416  1.00  0.93           O  
ATOM   2282  CB  SER A 151       9.136 -13.237  -4.078  1.00  0.93           C  
ATOM   2283  OG  SER A 151       8.945 -12.039  -3.369  1.00  0.93           O  
ATOM   2284  H   SER A 151      10.170 -15.241  -5.288  1.00  0.93           H  
ATOM   2285  HA  SER A 151      10.068 -12.357  -5.751  1.00  0.93           H  
ATOM   2286 1HB  SER A 151       8.236 -13.475  -4.638  1.00  0.93           H  
ATOM   2287 2HB  SER A 151       9.304 -14.050  -3.392  1.00  0.93           H  
ATOM   2288  HG  SER A 151       9.650 -11.993  -2.683  1.00  0.93           H  
ATOM   2289  N   SER A 152      12.252 -13.776  -3.696  1.00  0.85           N  
ATOM   2290  CA  SER A 152      13.538 -13.506  -3.037  1.00  0.85           C  
ATOM   2291  C   SER A 152      14.487 -13.015  -4.115  1.00  0.85           C  
ATOM   2292  O   SER A 152      15.238 -12.056  -3.912  1.00  0.85           O  
ATOM   2293  CB  SER A 152      14.150 -14.723  -2.360  1.00  0.85           C  
ATOM   2294  OG  SER A 152      15.388 -14.353  -1.767  1.00  0.85           O  
ATOM   2295  H   SER A 152      11.837 -14.707  -3.671  1.00  0.85           H  
ATOM   2296  HA  SER A 152      13.399 -12.723  -2.292  1.00  0.85           H  
ATOM   2297 1HB  SER A 152      13.469 -15.108  -1.595  1.00  0.85           H  
ATOM   2298 2HB  SER A 152      14.309 -15.514  -3.091  1.00  0.85           H  
ATOM   2299  HG  SER A 152      15.896 -15.182  -1.577  1.00  0.85           H  
ATOM   2300  N   LEU A 153      14.443 -13.666  -5.279  1.00  0.77           N  
ATOM   2301  CA  LEU A 153      15.259 -13.228  -6.387  1.00  0.77           C  
ATOM   2302  C   LEU A 153      14.926 -11.800  -6.792  1.00  0.77           C  
ATOM   2303  O   LEU A 153      15.831 -10.969  -6.913  1.00  0.77           O  
ATOM   2304  CB  LEU A 153      15.074 -14.108  -7.597  1.00  0.77           C  
ATOM   2305  CG  LEU A 153      15.814 -13.591  -8.776  1.00  0.77           C  
ATOM   2306  CD1 LEU A 153      17.313 -13.564  -8.429  1.00  0.77           C  
ATOM   2307  CD2 LEU A 153      15.453 -14.427  -9.971  1.00  0.77           C  
ATOM   2308  H   LEU A 153      13.831 -14.476  -5.380  1.00  0.77           H  
ATOM   2309  HA  LEU A 153      16.301 -13.268  -6.083  1.00  0.77           H  
ATOM   2310 1HB  LEU A 153      15.433 -15.112  -7.367  1.00  0.77           H  
ATOM   2311 2HB  LEU A 153      14.017 -14.160  -7.844  1.00  0.77           H  
ATOM   2312  HG  LEU A 153      15.521 -12.571  -8.980  1.00  0.77           H  
ATOM   2313 1HD1 LEU A 153      17.868 -13.173  -9.262  1.00  0.77           H  
ATOM   2314 2HD1 LEU A 153      17.464 -12.919  -7.566  1.00  0.77           H  
ATOM   2315 3HD1 LEU A 153      17.670 -14.540  -8.187  1.00  0.77           H  
ATOM   2316 1HD2 LEU A 153      15.986 -14.059 -10.835  1.00  0.77           H  
ATOM   2317 2HD2 LEU A 153      15.695 -15.446  -9.801  1.00  0.77           H  
ATOM   2318 3HD2 LEU A 153      14.390 -14.355 -10.138  1.00  0.77           H  
ATOM   2319  N   ALA A 154      13.647 -11.488  -6.987  1.00  0.70           N  
ATOM   2320  CA  ALA A 154      13.291 -10.137  -7.374  1.00  0.70           C  
ATOM   2321  C   ALA A 154      13.833  -9.144  -6.350  1.00  0.70           C  
ATOM   2322  O   ALA A 154      14.371  -8.099  -6.721  1.00  0.70           O  
ATOM   2323  CB  ALA A 154      11.784 -10.007  -7.475  1.00  0.70           C  
ATOM   2324  H   ALA A 154      12.912 -12.192  -6.900  1.00  0.70           H  
ATOM   2325  HA  ALA A 154      13.748  -9.921  -8.339  1.00  0.70           H  
ATOM   2326 1HB  ALA A 154      11.512  -9.000  -7.773  1.00  0.70           H  
ATOM   2327 2HB  ALA A 154      11.408 -10.719  -8.213  1.00  0.70           H  
ATOM   2328 3HB  ALA A 154      11.336 -10.225  -6.510  1.00  0.70           H  
ATOM   2329  N   ALA A 155      13.740  -9.506  -5.060  1.00  0.66           N  
ATOM   2330  CA  ALA A 155      14.248  -8.663  -3.995  1.00  0.66           C  
ATOM   2331  C   ALA A 155      15.740  -8.480  -4.123  1.00  0.66           C  
ATOM   2332  O   ALA A 155      16.234  -7.374  -3.931  1.00  0.66           O  
ATOM   2333  CB  ALA A 155      13.934  -9.256  -2.635  1.00  0.66           C  
ATOM   2334  H   ALA A 155      13.280 -10.378  -4.818  1.00  0.66           H  
ATOM   2335  HA  ALA A 155      13.775  -7.690  -4.071  1.00  0.66           H  
ATOM   2336 1HB  ALA A 155      14.305  -8.592  -1.857  1.00  0.66           H  
ATOM   2337 2HB  ALA A 155      12.852  -9.369  -2.524  1.00  0.66           H  
ATOM   2338 3HB  ALA A 155      14.403 -10.222  -2.528  1.00  0.66           H  
ATOM   2339  N   ALA A 156      16.470  -9.550  -4.471  1.00  0.64           N  
ATOM   2340  CA  ALA A 156      17.921  -9.483  -4.617  1.00  0.64           C  
ATOM   2341  C   ALA A 156      18.323  -8.499  -5.710  1.00  0.64           C  
ATOM   2342  O   ALA A 156      19.289  -7.727  -5.576  1.00  0.64           O  
ATOM   2343  CB  ALA A 156      18.478 -10.854  -4.950  1.00  0.64           C  
ATOM   2344  H   ALA A 156      16.002 -10.449  -4.603  1.00  0.64           H  
ATOM   2345  HA  ALA A 156      18.327  -9.151  -3.672  1.00  0.64           H  
ATOM   2346 1HB  ALA A 156      19.557 -10.797  -5.027  1.00  0.64           H  
ATOM   2347 2HB  ALA A 156      18.206 -11.560  -4.166  1.00  0.64           H  
ATOM   2348 3HB  ALA A 156      18.074 -11.193  -5.892  1.00  0.64           H  
ATOM   2349  N   ILE A 157      17.533  -8.519  -6.781  1.00  0.62           N  
ATOM   2350  CA  ILE A 157      17.702  -7.681  -7.957  1.00  0.62           C  
ATOM   2351  C   ILE A 157      17.512  -6.198  -7.633  1.00  0.62           C  
ATOM   2352  O   ILE A 157      18.309  -5.362  -8.063  1.00  0.62           O  
ATOM   2353  CB  ILE A 157      16.813  -8.196  -9.106  1.00  0.62           C  
ATOM   2354  CG1 ILE A 157      17.327  -9.564  -9.590  1.00  0.62           C  
ATOM   2355  CG2 ILE A 157      16.741  -7.225 -10.250  1.00  0.62           C  
ATOM   2356  CD1 ILE A 157      16.358 -10.257 -10.499  1.00  0.62           C  
ATOM   2357  H   ILE A 157      16.766  -9.198  -6.784  1.00  0.62           H  
ATOM   2358  HA  ILE A 157      18.713  -7.798  -8.314  1.00  0.62           H  
ATOM   2359  HB  ILE A 157      15.811  -8.353  -8.726  1.00  0.62           H  
ATOM   2360 1HG1 ILE A 157      18.271  -9.421 -10.123  1.00  0.62           H  
ATOM   2361 2HG1 ILE A 157      17.512 -10.206  -8.728  1.00  0.62           H  
ATOM   2362 1HG2 ILE A 157      16.086  -7.618 -11.030  1.00  0.62           H  
ATOM   2363 2HG2 ILE A 157      16.337  -6.313  -9.870  1.00  0.62           H  
ATOM   2364 3HG2 ILE A 157      17.740  -7.056 -10.660  1.00  0.62           H  
ATOM   2365 1HD1 ILE A 157      16.762 -11.214 -10.812  1.00  0.62           H  
ATOM   2366 2HD1 ILE A 157      15.431 -10.415  -9.964  1.00  0.62           H  
ATOM   2367 3HD1 ILE A 157      16.165  -9.644 -11.372  1.00  0.62           H  
ATOM   2368  N   VAL A 158      16.482  -5.855  -6.853  1.00  0.62           N  
ATOM   2369  CA  VAL A 158      16.277  -4.440  -6.527  1.00  0.62           C  
ATOM   2370  C   VAL A 158      16.691  -4.048  -5.100  1.00  0.62           C  
ATOM   2371  O   VAL A 158      16.725  -2.853  -4.770  1.00  0.62           O  
ATOM   2372  CB  VAL A 158      14.806  -4.071  -6.724  1.00  0.62           C  
ATOM   2373  CG1 VAL A 158      14.429  -4.331  -8.125  1.00  0.62           C  
ATOM   2374  CG2 VAL A 158      13.971  -4.843  -5.821  1.00  0.62           C  
ATOM   2375  H   VAL A 158      15.828  -6.576  -6.536  1.00  0.62           H  
ATOM   2376  HA  VAL A 158      16.868  -3.847  -7.224  1.00  0.62           H  
ATOM   2377  HB  VAL A 158      14.662  -3.011  -6.526  1.00  0.62           H  
ATOM   2378 1HG1 VAL A 158      13.396  -4.091  -8.277  1.00  0.62           H  
ATOM   2379 2HG1 VAL A 158      15.036  -3.742  -8.788  1.00  0.62           H  
ATOM   2380 3HG1 VAL A 158      14.586  -5.385  -8.319  1.00  0.62           H  
ATOM   2381 1HG2 VAL A 158      12.943  -4.555  -5.979  1.00  0.62           H  
ATOM   2382 2HG2 VAL A 158      14.096  -5.883  -6.016  1.00  0.62           H  
ATOM   2383 3HG2 VAL A 158      14.254  -4.638  -4.819  1.00  0.62           H  
ATOM   2384  N   GLY A 159      17.007  -5.041  -4.263  1.00  0.63           N  
ATOM   2385  CA  GLY A 159      17.407  -4.836  -2.872  1.00  0.63           C  
ATOM   2386  C   GLY A 159      16.237  -4.423  -1.994  1.00  0.63           C  
ATOM   2387  O   GLY A 159      16.394  -3.581  -1.108  1.00  0.63           O  
ATOM   2388  H   GLY A 159      16.957  -5.997  -4.601  1.00  0.63           H  
ATOM   2389 1HA  GLY A 159      17.804  -5.774  -2.496  1.00  0.63           H  
ATOM   2390 2HA  GLY A 159      18.200  -4.092  -2.818  1.00  0.63           H  
ATOM   2391  N   LYS A 160      15.044  -4.925  -2.312  1.00  0.64           N  
ATOM   2392  CA  LYS A 160      13.825  -4.522  -1.589  1.00  0.64           C  
ATOM   2393  C   LYS A 160      12.806  -5.655  -1.364  1.00  0.64           C  
ATOM   2394  O   LYS A 160      12.536  -6.441  -2.268  1.00  0.64           O  
ATOM   2395  CB  LYS A 160      13.157  -3.396  -2.392  1.00  0.64           C  
ATOM   2396  CG  LYS A 160      14.061  -2.162  -2.637  1.00  0.64           C  
ATOM   2397  CD  LYS A 160      13.519  -1.210  -3.625  1.00  0.64           C  
ATOM   2398  CE  LYS A 160      14.462  -0.003  -3.749  1.00  0.64           C  
ATOM   2399  NZ  LYS A 160      15.845  -0.399  -4.212  1.00  0.64           N  
ATOM   2400  H   LYS A 160      15.032  -5.634  -3.041  1.00  0.64           H  
ATOM   2401  HA  LYS A 160      14.119  -4.144  -0.613  1.00  0.64           H  
ATOM   2402 1HB  LYS A 160      12.787  -3.767  -3.336  1.00  0.64           H  
ATOM   2403 2HB  LYS A 160      12.299  -3.044  -1.835  1.00  0.64           H  
ATOM   2404 1HG  LYS A 160      14.232  -1.643  -1.692  1.00  0.64           H  
ATOM   2405 2HG  LYS A 160      14.998  -2.438  -3.042  1.00  0.64           H  
ATOM   2406 1HD  LYS A 160      13.467  -1.704  -4.590  1.00  0.64           H  
ATOM   2407 2HD  LYS A 160      12.527  -0.903  -3.337  1.00  0.64           H  
ATOM   2408 1HE  LYS A 160      14.059   0.703  -4.465  1.00  0.64           H  
ATOM   2409 2HE  LYS A 160      14.536   0.481  -2.776  1.00  0.64           H  
ATOM   2410 1HZ  LYS A 160      16.435   0.418  -4.271  1.00  0.64           H  
ATOM   2411 2HZ  LYS A 160      16.256  -1.061  -3.556  1.00  0.64           H  
ATOM   2412 3HZ  LYS A 160      15.794  -0.840  -5.122  1.00  0.64           H  
ATOM   2413  N   THR A 161      12.180  -5.674  -0.186  1.00  0.67           N  
ATOM   2414  CA  THR A 161      11.110  -6.628   0.141  1.00  0.67           C  
ATOM   2415  C   THR A 161       9.904  -5.936   0.791  1.00  0.67           C  
ATOM   2416  O   THR A 161      10.094  -5.089   1.645  1.00  0.67           O  
ATOM   2417  CB  THR A 161      11.631  -7.692   1.120  1.00  0.67           C  
ATOM   2418  OG1 THR A 161      12.682  -8.443   0.511  1.00  0.67           O  
ATOM   2419  CG2 THR A 161      10.572  -8.617   1.590  1.00  0.67           C  
ATOM   2420  H   THR A 161      12.479  -5.004   0.524  1.00  0.67           H  
ATOM   2421  HA  THR A 161      10.825  -7.129  -0.776  1.00  0.67           H  
ATOM   2422  HB  THR A 161      12.022  -7.177   1.984  1.00  0.67           H  
ATOM   2423  HG1 THR A 161      12.335  -9.342   0.281  1.00  0.67           H  
ATOM   2424 1HG2 THR A 161      11.005  -9.331   2.292  1.00  0.67           H  
ATOM   2425 2HG2 THR A 161       9.812  -8.076   2.079  1.00  0.67           H  
ATOM   2426 3HG2 THR A 161      10.154  -9.147   0.754  1.00  0.67           H  
ATOM   2427  N   PRO A 162       8.657  -6.263   0.453  1.00  0.71           N  
ATOM   2428  CA  PRO A 162       7.469  -5.766   1.129  1.00  0.71           C  
ATOM   2429  C   PRO A 162       7.553  -6.018   2.630  1.00  0.71           C  
ATOM   2430  O   PRO A 162       7.937  -7.106   3.061  1.00  0.71           O  
ATOM   2431  CB  PRO A 162       6.389  -6.581   0.450  1.00  0.71           C  
ATOM   2432  CG  PRO A 162       6.920  -6.871  -0.921  1.00  0.71           C  
ATOM   2433  CD  PRO A 162       8.380  -7.095  -0.730  1.00  0.71           C  
ATOM   2434  HA  PRO A 162       7.322  -4.698   0.944  1.00  0.71           H  
ATOM   2435 1HB  PRO A 162       6.276  -7.477   1.001  1.00  0.71           H  
ATOM   2436 2HB  PRO A 162       5.446  -6.049   0.476  1.00  0.71           H  
ATOM   2437 1HG  PRO A 162       6.395  -7.736  -1.366  1.00  0.71           H  
ATOM   2438 2HG  PRO A 162       6.729  -6.029  -1.580  1.00  0.71           H  
ATOM   2439 1HD  PRO A 162       8.586  -8.155  -0.558  1.00  0.71           H  
ATOM   2440 2HD  PRO A 162       8.886  -6.699  -1.609  1.00  0.71           H  
ATOM   2441  N   ASN A 163       7.117  -5.053   3.437  1.00  0.75           N  
ATOM   2442  CA  ASN A 163       7.240  -5.152   4.898  1.00  0.75           C  
ATOM   2443  C   ASN A 163       6.286  -6.162   5.533  1.00  0.75           C  
ATOM   2444  O   ASN A 163       5.314  -5.795   6.198  1.00  0.75           O  
ATOM   2445  CB  ASN A 163       6.988  -3.788   5.535  1.00  0.75           C  
ATOM   2446  CG  ASN A 163       7.390  -3.712   6.998  1.00  0.75           C  
ATOM   2447  OD1 ASN A 163       8.182  -4.519   7.487  1.00  0.75           O  
ATOM   2448  ND2 ASN A 163       6.862  -2.736   7.692  1.00  0.75           N  
ATOM   2449  H   ASN A 163       6.805  -4.175   3.033  1.00  0.75           H  
ATOM   2450  HA  ASN A 163       8.256  -5.475   5.130  1.00  0.75           H  
ATOM   2451 1HB  ASN A 163       7.508  -3.016   4.978  1.00  0.75           H  
ATOM   2452 2HB  ASN A 163       5.927  -3.560   5.462  1.00  0.75           H  
ATOM   2453 1HD2 ASN A 163       7.097  -2.624   8.657  1.00  0.75           H  
ATOM   2454 2HD2 ASN A 163       6.224  -2.104   7.259  1.00  0.75           H  
ATOM   2455  N   TYR A 164       6.595  -7.433   5.315  1.00  0.78           N  
ATOM   2456  CA  TYR A 164       5.808  -8.553   5.797  1.00  0.78           C  
ATOM   2457  C   TYR A 164       6.397  -9.325   6.941  1.00  0.78           C  
ATOM   2458  O   TYR A 164       7.616  -9.385   7.134  1.00  0.78           O  
ATOM   2459  CB  TYR A 164       5.528  -9.550   4.685  1.00  0.78           C  
ATOM   2460  CG  TYR A 164       4.610  -9.034   3.747  1.00  0.78           C  
ATOM   2461  CD1 TYR A 164       4.824  -9.169   2.417  1.00  0.78           C  
ATOM   2462  CD2 TYR A 164       3.523  -8.375   4.230  1.00  0.78           C  
ATOM   2463  CE1 TYR A 164       3.930  -8.634   1.559  1.00  0.78           C  
ATOM   2464  CE2 TYR A 164       2.652  -7.847   3.399  1.00  0.78           C  
ATOM   2465  CZ  TYR A 164       2.851  -7.963   2.066  1.00  0.78           C  
ATOM   2466  OH  TYR A 164       1.976  -7.425   1.211  1.00  0.78           O  
ATOM   2467  H   TYR A 164       7.405  -7.606   4.729  1.00  0.78           H  
ATOM   2468  HA  TYR A 164       4.857  -8.157   6.146  1.00  0.78           H  
ATOM   2469 1HB  TYR A 164       6.456  -9.785   4.163  1.00  0.78           H  
ATOM   2470 2HB  TYR A 164       5.127 -10.474   5.096  1.00  0.78           H  
ATOM   2471  HD1 TYR A 164       5.705  -9.698   2.047  1.00  0.78           H  
ATOM   2472  HD2 TYR A 164       3.371  -8.276   5.303  1.00  0.78           H  
ATOM   2473  HE1 TYR A 164       4.071  -8.722   0.479  1.00  0.78           H  
ATOM   2474  HE2 TYR A 164       1.789  -7.323   3.791  1.00  0.78           H  
ATOM   2475  HH  TYR A 164       1.367  -6.834   1.666  1.00  0.78           H  
ATOM   2476  N   GLY A 165       5.501  -9.947   7.687  1.00  0.80           N  
ATOM   2477  CA  GLY A 165       5.891 -10.895   8.695  1.00  0.80           C  
ATOM   2478  C   GLY A 165       6.827 -10.322   9.721  1.00  0.80           C  
ATOM   2479  O   GLY A 165       6.591  -9.259  10.303  1.00  0.80           O  
ATOM   2480  H   GLY A 165       4.518  -9.800   7.502  1.00  0.80           H  
ATOM   2481 1HA  GLY A 165       4.999 -11.275   9.194  1.00  0.80           H  
ATOM   2482 2HA  GLY A 165       6.366 -11.750   8.213  1.00  0.80           H  
ATOM   2483  N   LEU A 166       7.940 -11.011   9.854  1.00  0.83           N  
ATOM   2484  CA  LEU A 166       8.972 -10.730  10.819  1.00  0.83           C  
ATOM   2485  C   LEU A 166       9.895  -9.563  10.454  1.00  0.83           C  
ATOM   2486  O   LEU A 166      10.874  -9.302  11.156  1.00  0.83           O  
ATOM   2487  CB  LEU A 166       9.732 -12.023  11.017  1.00  0.83           C  
ATOM   2488  CG  LEU A 166       8.860 -13.161  11.554  1.00  0.83           C  
ATOM   2489  CD1 LEU A 166       9.666 -14.427  11.599  1.00  0.83           C  
ATOM   2490  CD2 LEU A 166       8.336 -12.773  12.901  1.00  0.83           C  
ATOM   2491  H   LEU A 166       8.056 -11.828   9.267  1.00  0.83           H  
ATOM   2492  HA  LEU A 166       8.482 -10.479  11.760  1.00  0.83           H  
ATOM   2493 1HB  LEU A 166      10.149 -12.335  10.061  1.00  0.83           H  
ATOM   2494 2HB  LEU A 166      10.543 -11.863  11.719  1.00  0.83           H  
ATOM   2495  HG  LEU A 166       8.020 -13.330  10.882  1.00  0.83           H  
ATOM   2496 1HD1 LEU A 166       9.061 -15.243  11.972  1.00  0.83           H  
ATOM   2497 2HD1 LEU A 166      10.023 -14.672  10.598  1.00  0.83           H  
ATOM   2498 3HD1 LEU A 166      10.504 -14.278  12.245  1.00  0.83           H  
ATOM   2499 1HD2 LEU A 166       7.709 -13.566  13.308  1.00  0.83           H  
ATOM   2500 2HD2 LEU A 166       9.156 -12.602  13.555  1.00  0.83           H  
ATOM   2501 3HD2 LEU A 166       7.750 -11.858  12.816  1.00  0.83           H  
ATOM   2502  N   HIS A 167       9.595  -8.845   9.360  1.00  0.84           N  
ATOM   2503  CA  HIS A 167      10.331  -7.611   9.061  1.00  0.84           C  
ATOM   2504  C   HIS A 167       9.805  -6.463   9.921  1.00  0.84           C  
ATOM   2505  O   HIS A 167      10.454  -5.422  10.038  1.00  0.84           O  
ATOM   2506  CB  HIS A 167      10.256  -7.174   7.591  1.00  0.84           C  
ATOM   2507  CG  HIS A 167      11.147  -7.912   6.639  1.00  0.84           C  
ATOM   2508  ND1 HIS A 167      12.529  -7.845   6.722  1.00  0.84           N  
ATOM   2509  CD2 HIS A 167      10.876  -8.687   5.573  1.00  0.84           C  
ATOM   2510  CE1 HIS A 167      13.060  -8.566   5.757  1.00  0.84           C  
ATOM   2511  NE2 HIS A 167      12.089  -9.099   5.052  1.00  0.84           N  
ATOM   2512  H   HIS A 167       8.826  -9.126   8.748  1.00  0.84           H  
ATOM   2513  HA  HIS A 167      11.381  -7.750   9.303  1.00  0.84           H  
ATOM   2514 1HB  HIS A 167       9.225  -7.284   7.240  1.00  0.84           H  
ATOM   2515 2HB  HIS A 167      10.501  -6.114   7.523  1.00  0.84           H  
ATOM   2516  HD1 HIS A 167      13.066  -7.314   7.391  1.00  0.84           H  
ATOM   2517  HD2 HIS A 167       9.936  -9.011   5.115  1.00  0.84           H  
ATOM   2518  HE1 HIS A 167      14.141  -8.647   5.660  1.00  0.84           H  
ATOM   2519  N   LEU A 168       8.618  -6.644  10.501  1.00  0.85           N  
ATOM   2520  CA  LEU A 168       7.998  -5.635  11.346  1.00  0.85           C  
ATOM   2521  C   LEU A 168       8.278  -5.958  12.810  1.00  0.85           C  
ATOM   2522  O   LEU A 168       7.991  -7.060  13.271  1.00  0.85           O  
ATOM   2523  CB  LEU A 168       6.490  -5.572  11.083  1.00  0.85           C  
ATOM   2524  CG  LEU A 168       5.698  -4.603  11.962  1.00  0.85           C  
ATOM   2525  CD1 LEU A 168       6.119  -3.184  11.655  1.00  0.85           C  
ATOM   2526  CD2 LEU A 168       4.215  -4.800  11.726  1.00  0.85           C  
ATOM   2527  H   LEU A 168       8.118  -7.525  10.363  1.00  0.85           H  
ATOM   2528  HA  LEU A 168       8.435  -4.665  11.112  1.00  0.85           H  
ATOM   2529 1HB  LEU A 168       6.337  -5.280  10.039  1.00  0.85           H  
ATOM   2530 2HB  LEU A 168       6.076  -6.571  11.218  1.00  0.85           H  
ATOM   2531  HG  LEU A 168       5.915  -4.800  12.989  1.00  0.85           H  
ATOM   2532 1HD1 LEU A 168       5.563  -2.495  12.293  1.00  0.85           H  
ATOM   2533 2HD1 LEU A 168       7.185  -3.070  11.840  1.00  0.85           H  
ATOM   2534 3HD1 LEU A 168       5.907  -2.963  10.609  1.00  0.85           H  
ATOM   2535 1HD2 LEU A 168       3.653  -4.114  12.362  1.00  0.85           H  
ATOM   2536 2HD2 LEU A 168       3.981  -4.600  10.677  1.00  0.85           H  
ATOM   2537 3HD2 LEU A 168       3.944  -5.822  11.971  1.00  0.85           H  
ATOM   2538  N   ASP A 169       8.803  -4.991  13.568  1.00  0.84           N  
ATOM   2539  CA  ASP A 169       9.144  -5.234  14.978  1.00  0.84           C  
ATOM   2540  C   ASP A 169       7.973  -5.774  15.802  1.00  0.84           C  
ATOM   2541  O   ASP A 169       8.156  -6.611  16.683  1.00  0.84           O  
ATOM   2542  CB  ASP A 169       9.638  -3.946  15.648  1.00  0.84           C  
ATOM   2543  CG  ASP A 169      11.073  -3.481  15.262  1.00  0.84           C  
ATOM   2544  OD1 ASP A 169      11.847  -4.248  14.714  1.00  0.84           O  
ATOM   2545  OD2 ASP A 169      11.367  -2.340  15.509  1.00  0.84           O  
ATOM   2546  H   ASP A 169       9.005  -4.092  13.152  1.00  0.84           H  
ATOM   2547  HA  ASP A 169       9.945  -5.967  15.008  1.00  0.84           H  
ATOM   2548 1HB  ASP A 169       8.942  -3.137  15.415  1.00  0.84           H  
ATOM   2549 2HB  ASP A 169       9.607  -4.081  16.732  1.00  0.84           H  
ATOM   2550  N   GLU A 170       6.762  -5.343  15.495  1.00  0.83           N  
ATOM   2551  CA  GLU A 170       5.590  -5.775  16.245  1.00  0.83           C  
ATOM   2552  C   GLU A 170       5.323  -7.278  16.113  1.00  0.83           C  
ATOM   2553  O   GLU A 170       4.716  -7.882  16.999  1.00  0.83           O  
ATOM   2554  CB  GLU A 170       4.355  -4.989  15.824  1.00  0.83           C  
ATOM   2555  CG  GLU A 170       4.410  -3.504  16.185  1.00  0.83           C  
ATOM   2556  CD  GLU A 170       4.568  -3.245  17.689  1.00  0.83           C  
ATOM   2557  OE1 GLU A 170       3.860  -3.834  18.487  1.00  0.83           O  
ATOM   2558  OE2 GLU A 170       5.422  -2.460  18.042  1.00  0.83           O  
ATOM   2559  H   GLU A 170       6.659  -4.679  14.745  1.00  0.83           H  
ATOM   2560  HA  GLU A 170       5.772  -5.568  17.297  1.00  0.83           H  
ATOM   2561 1HB  GLU A 170       4.214  -5.078  14.752  1.00  0.83           H  
ATOM   2562 2HB  GLU A 170       3.474  -5.417  16.303  1.00  0.83           H  
ATOM   2563 1HG  GLU A 170       5.254  -3.054  15.661  1.00  0.83           H  
ATOM   2564 2HG  GLU A 170       3.500  -3.022  15.831  1.00  0.83           H  
ATOM   2565  N   ASN A 171       5.747  -7.886  15.001  1.00  0.80           N  
ATOM   2566  CA  ASN A 171       5.507  -9.305  14.770  1.00  0.80           C  
ATOM   2567  C   ASN A 171       6.677 -10.137  15.279  1.00  0.80           C  
ATOM   2568  O   ASN A 171       6.691 -11.363  15.162  1.00  0.80           O  
ATOM   2569  CB  ASN A 171       5.280  -9.577  13.299  1.00  0.80           C  
ATOM   2570  CG  ASN A 171       3.973  -9.012  12.799  1.00  0.80           C  
ATOM   2571  OD1 ASN A 171       2.967  -8.964  13.521  1.00  0.80           O  
ATOM   2572  ND2 ASN A 171       3.968  -8.591  11.565  1.00  0.80           N  
ATOM   2573  H   ASN A 171       6.295  -7.373  14.313  1.00  0.80           H  
ATOM   2574  HA  ASN A 171       4.621  -9.608  15.328  1.00  0.80           H  
ATOM   2575 1HB  ASN A 171       6.097  -9.121  12.737  1.00  0.80           H  
ATOM   2576 2HB  ASN A 171       5.307 -10.648  13.107  1.00  0.80           H  
ATOM   2577 1HD2 ASN A 171       3.135  -8.209  11.166  1.00  0.80           H  
ATOM   2578 2HD2 ASN A 171       4.818  -8.658  11.016  1.00  0.80           H  
ATOM   2579  N   ARG A 172       7.662  -9.474  15.884  1.00  0.77           N  
ATOM   2580  CA  ARG A 172       8.830 -10.166  16.381  1.00  0.77           C  
ATOM   2581  C   ARG A 172       8.766 -10.312  17.890  1.00  0.77           C  
ATOM   2582  O   ARG A 172       9.763 -10.587  18.555  1.00  0.77           O  
ATOM   2583  CB  ARG A 172      10.098  -9.440  15.991  1.00  0.77           C  
ATOM   2584  CG  ARG A 172      10.356  -9.357  14.517  1.00  0.77           C  
ATOM   2585  CD  ARG A 172      11.587  -8.594  14.246  1.00  0.77           C  
ATOM   2586  NE  ARG A 172      12.752  -9.285  14.709  1.00  0.77           N  
ATOM   2587  CZ  ARG A 172      13.352 -10.266  14.064  1.00  0.77           C  
ATOM   2588  NH1 ARG A 172      12.884 -10.715  12.924  1.00  0.77           N  
ATOM   2589  NH2 ARG A 172      14.430 -10.757  14.601  1.00  0.77           N  
ATOM   2590  H   ARG A 172       7.625  -8.463  16.007  1.00  0.77           H  
ATOM   2591  HA  ARG A 172       8.843 -11.145  15.929  1.00  0.77           H  
ATOM   2592 1HB  ARG A 172      10.062  -8.420  16.374  1.00  0.77           H  
ATOM   2593 2HB  ARG A 172      10.959  -9.931  16.455  1.00  0.77           H  
ATOM   2594 1HG  ARG A 172      10.477 -10.360  14.104  1.00  0.77           H  
ATOM   2595 2HG  ARG A 172       9.529  -8.862  14.018  1.00  0.77           H  
ATOM   2596 1HD  ARG A 172      11.704  -8.399  13.194  1.00  0.77           H  
ATOM   2597 2HD  ARG A 172      11.539  -7.648  14.775  1.00  0.77           H  
ATOM   2598  HE  ARG A 172      13.200  -8.997  15.587  1.00  0.77           H  
ATOM   2599 1HH1 ARG A 172      12.041 -10.294  12.494  1.00  0.77           H  
ATOM   2600 2HH1 ARG A 172      13.382 -11.466  12.447  1.00  0.77           H  
ATOM   2601 1HH2 ARG A 172      14.748 -10.345  15.482  1.00  0.77           H  
ATOM   2602 2HH2 ARG A 172      14.952 -11.488  14.137  1.00  0.77           H  
ATOM   2603  N   LYS A 173       7.596 -10.057  18.437  1.00  0.73           N  
ATOM   2604  CA  LYS A 173       7.372 -10.170  19.860  1.00  0.73           C  
ATOM   2605  C   LYS A 173       6.857 -11.558  20.189  1.00  0.73           C  
ATOM   2606  O   LYS A 173       6.226 -12.204  19.354  1.00  0.73           O  
ATOM   2607  CB  LYS A 173       6.406  -9.085  20.312  1.00  0.73           C  
ATOM   2608  CG  LYS A 173       6.973  -7.665  20.163  1.00  0.73           C  
ATOM   2609  CD  LYS A 173       5.968  -6.596  20.577  1.00  0.73           C  
ATOM   2610  CE  LYS A 173       6.577  -5.196  20.477  1.00  0.73           C  
ATOM   2611  NZ  LYS A 173       5.573  -4.113  20.794  1.00  0.73           N  
ATOM   2612  H   LYS A 173       6.824  -9.802  17.833  1.00  0.73           H  
ATOM   2613  HA  LYS A 173       8.316 -10.036  20.372  1.00  0.73           H  
ATOM   2614 1HB  LYS A 173       5.490  -9.142  19.719  1.00  0.73           H  
ATOM   2615 2HB  LYS A 173       6.138  -9.246  21.360  1.00  0.73           H  
ATOM   2616 1HG  LYS A 173       7.870  -7.567  20.782  1.00  0.73           H  
ATOM   2617 2HG  LYS A 173       7.251  -7.493  19.120  1.00  0.73           H  
ATOM   2618 1HD  LYS A 173       5.097  -6.643  19.913  1.00  0.73           H  
ATOM   2619 2HD  LYS A 173       5.640  -6.774  21.600  1.00  0.73           H  
ATOM   2620 1HE  LYS A 173       7.406  -5.126  21.181  1.00  0.73           H  
ATOM   2621 2HE  LYS A 173       6.956  -5.038  19.465  1.00  0.73           H  
ATOM   2622 1HZ  LYS A 173       6.016  -3.208  20.714  1.00  0.73           H  
ATOM   2623 2HZ  LYS A 173       4.788  -4.151  20.111  1.00  0.73           H  
ATOM   2624 3HZ  LYS A 173       5.217  -4.234  21.724  1.00  0.73           H  
ATOM   2625  N   ALA A 174       7.133 -12.035  21.391  1.00  0.70           N  
ATOM   2626  CA  ALA A 174       6.623 -13.335  21.774  1.00  0.70           C  
ATOM   2627  C   ALA A 174       5.149 -13.216  22.088  1.00  0.70           C  
ATOM   2628  O   ALA A 174       4.707 -12.188  22.608  1.00  0.70           O  
ATOM   2629  CB  ALA A 174       7.389 -13.891  22.953  1.00  0.70           C  
ATOM   2630  H   ALA A 174       7.645 -11.482  22.073  1.00  0.70           H  
ATOM   2631  HA  ALA A 174       6.740 -14.013  20.940  1.00  0.70           H  
ATOM   2632 1HB  ALA A 174       6.988 -14.879  23.202  1.00  0.70           H  
ATOM   2633 2HB  ALA A 174       8.444 -13.979  22.684  1.00  0.70           H  
ATOM   2634 3HB  ALA A 174       7.284 -13.227  23.808  1.00  0.70           H  
ATOM   2635  N   THR A 175       4.396 -14.271  21.796  1.00  0.67           N  
ATOM   2636  CA  THR A 175       2.983 -14.320  22.146  1.00  0.67           C  
ATOM   2637  C   THR A 175       2.743 -15.492  23.111  1.00  0.67           C  
ATOM   2638  O   THR A 175       1.721 -15.548  23.816  1.00  0.67           O  
ATOM   2639  CB  THR A 175       2.102 -14.385  20.887  1.00  0.67           C  
ATOM   2640  OG1 THR A 175       2.388 -15.553  20.135  1.00  0.67           O  
ATOM   2641  CG2 THR A 175       2.364 -13.170  20.009  1.00  0.67           C  
ATOM   2642  H   THR A 175       4.833 -15.069  21.344  1.00  0.67           H  
ATOM   2643  HA  THR A 175       2.715 -13.398  22.653  1.00  0.67           H  
ATOM   2644  HB  THR A 175       1.054 -14.408  21.184  1.00  0.67           H  
ATOM   2645  HG1 THR A 175       1.583 -15.793  19.596  1.00  0.67           H  
ATOM   2646 1HG2 THR A 175       1.731 -13.221  19.124  1.00  0.67           H  
ATOM   2647 2HG2 THR A 175       2.138 -12.261  20.568  1.00  0.67           H  
ATOM   2648 3HG2 THR A 175       3.411 -13.156  19.703  1.00  0.67           H  
ATOM   2649  N   VAL A 176       3.724 -16.397  23.139  1.00  0.65           N  
ATOM   2650  CA  VAL A 176       3.708 -17.603  23.959  1.00  0.65           C  
ATOM   2651  C   VAL A 176       5.009 -17.794  24.743  1.00  0.65           C  
ATOM   2652  O   VAL A 176       6.086 -17.583  24.198  1.00  0.65           O  
ATOM   2653  CB  VAL A 176       3.465 -18.850  23.082  1.00  0.65           C  
ATOM   2654  CG1 VAL A 176       3.513 -20.117  23.938  1.00  0.65           C  
ATOM   2655  CG2 VAL A 176       2.120 -18.746  22.410  1.00  0.65           C  
ATOM   2656  H   VAL A 176       4.513 -16.262  22.507  1.00  0.65           H  
ATOM   2657  HA  VAL A 176       2.886 -17.516  24.666  1.00  0.65           H  
ATOM   2658  HB  VAL A 176       4.240 -18.909  22.326  1.00  0.65           H  
ATOM   2659 1HG1 VAL A 176       3.335 -20.977  23.316  1.00  0.65           H  
ATOM   2660 2HG1 VAL A 176       4.480 -20.223  24.409  1.00  0.65           H  
ATOM   2661 3HG1 VAL A 176       2.739 -20.053  24.702  1.00  0.65           H  
ATOM   2662 1HG2 VAL A 176       1.947 -19.610  21.786  1.00  0.65           H  
ATOM   2663 2HG2 VAL A 176       1.351 -18.693  23.152  1.00  0.65           H  
ATOM   2664 3HG2 VAL A 176       2.081 -17.856  21.802  1.00  0.65           H  
ATOM   2665  N   ILE A 177       4.904 -18.185  26.004  1.00  0.64           N  
ATOM   2666  CA  ILE A 177       6.061 -18.522  26.833  1.00  0.64           C  
ATOM   2667  C   ILE A 177       6.153 -20.044  26.916  1.00  0.64           C  
ATOM   2668  O   ILE A 177       5.134 -20.700  27.149  1.00  0.64           O  
ATOM   2669  CB  ILE A 177       5.948 -17.962  28.262  1.00  0.64           C  
ATOM   2670  CG1 ILE A 177       5.862 -16.452  28.235  1.00  0.64           C  
ATOM   2671  CG2 ILE A 177       7.171 -18.406  29.085  1.00  0.64           C  
ATOM   2672  CD1 ILE A 177       5.472 -15.876  29.574  1.00  0.64           C  
ATOM   2673  H   ILE A 177       3.971 -18.292  26.387  1.00  0.64           H  
ATOM   2674  HA  ILE A 177       6.965 -18.139  26.368  1.00  0.64           H  
ATOM   2675  HB  ILE A 177       5.038 -18.334  28.727  1.00  0.64           H  
ATOM   2676 1HG1 ILE A 177       6.830 -16.042  27.942  1.00  0.64           H  
ATOM   2677 2HG1 ILE A 177       5.124 -16.153  27.500  1.00  0.64           H  
ATOM   2678 1HG2 ILE A 177       7.093 -18.015  30.096  1.00  0.64           H  
ATOM   2679 2HG2 ILE A 177       7.219 -19.493  29.128  1.00  0.64           H  
ATOM   2680 3HG2 ILE A 177       8.082 -18.022  28.613  1.00  0.64           H  
ATOM   2681 1HD1 ILE A 177       5.421 -14.796  29.521  1.00  0.64           H  
ATOM   2682 2HD1 ILE A 177       4.494 -16.267  29.864  1.00  0.64           H  
ATOM   2683 3HD1 ILE A 177       6.213 -16.160  30.317  1.00  0.64           H  
ATOM   2684  N   VAL A 178       7.335 -20.611  26.672  1.00  0.64           N  
ATOM   2685  CA  VAL A 178       7.476 -22.060  26.754  1.00  0.64           C  
ATOM   2686  C   VAL A 178       8.386 -22.463  27.931  1.00  0.64           C  
ATOM   2687  O   VAL A 178       9.579 -22.130  28.006  1.00  0.64           O  
ATOM   2688  CB  VAL A 178       8.019 -22.654  25.436  1.00  0.64           C  
ATOM   2689  CG1 VAL A 178       8.143 -24.162  25.574  1.00  0.64           C  
ATOM   2690  CG2 VAL A 178       7.100 -22.276  24.263  1.00  0.64           C  
ATOM   2691  H   VAL A 178       8.135 -20.023  26.481  1.00  0.64           H  
ATOM   2692  HA  VAL A 178       6.494 -22.490  26.918  1.00  0.64           H  
ATOM   2693  HB  VAL A 178       9.011 -22.258  25.251  1.00  0.64           H  
ATOM   2694 1HG1 VAL A 178       8.544 -24.584  24.656  1.00  0.64           H  
ATOM   2695 2HG1 VAL A 178       8.805 -24.400  26.400  1.00  0.64           H  
ATOM   2696 3HG1 VAL A 178       7.155 -24.582  25.769  1.00  0.64           H  
ATOM   2697 1HG2 VAL A 178       7.505 -22.693  23.343  1.00  0.64           H  
ATOM   2698 2HG2 VAL A 178       6.105 -22.674  24.434  1.00  0.64           H  
ATOM   2699 3HG2 VAL A 178       7.047 -21.190  24.177  1.00  0.64           H  
ATOM   2700  N   ASP A 179       7.777 -23.156  28.879  1.00  0.65           N  
ATOM   2701  CA  ASP A 179       8.424 -23.630  30.091  1.00  0.65           C  
ATOM   2702  C   ASP A 179       8.893 -25.067  29.886  1.00  0.65           C  
ATOM   2703  O   ASP A 179       8.121 -26.015  30.066  1.00  0.65           O  
ATOM   2704  CB  ASP A 179       7.440 -23.491  31.269  1.00  0.65           C  
ATOM   2705  CG  ASP A 179       7.951 -23.889  32.672  1.00  0.65           C  
ATOM   2706  OD1 ASP A 179       8.953 -24.555  32.793  1.00  0.65           O  
ATOM   2707  OD2 ASP A 179       7.293 -23.569  33.658  1.00  0.65           O  
ATOM   2708  H   ASP A 179       6.797 -23.388  28.730  1.00  0.65           H  
ATOM   2709  HA  ASP A 179       9.296 -23.009  30.290  1.00  0.65           H  
ATOM   2710 1HB  ASP A 179       7.103 -22.454  31.319  1.00  0.65           H  
ATOM   2711 2HB  ASP A 179       6.556 -24.090  31.050  1.00  0.65           H  
ATOM   2712  N   VAL A 180      10.138 -25.244  29.473  1.00  0.66           N  
ATOM   2713  CA  VAL A 180      10.586 -26.595  29.210  1.00  0.66           C  
ATOM   2714  C   VAL A 180      11.005 -27.195  30.543  1.00  0.66           C  
ATOM   2715  O   VAL A 180      11.815 -26.619  31.262  1.00  0.66           O  
ATOM   2716  CB  VAL A 180      11.770 -26.605  28.220  1.00  0.66           C  
ATOM   2717  CG1 VAL A 180      12.244 -28.036  27.982  1.00  0.66           C  
ATOM   2718  CG2 VAL A 180      11.353 -25.931  26.933  1.00  0.66           C  
ATOM   2719  H   VAL A 180      10.755 -24.458  29.334  1.00  0.66           H  
ATOM   2720  HA  VAL A 180       9.766 -27.179  28.798  1.00  0.66           H  
ATOM   2721  HB  VAL A 180      12.602 -26.061  28.653  1.00  0.66           H  
ATOM   2722 1HG1 VAL A 180      13.087 -28.028  27.297  1.00  0.66           H  
ATOM   2723 2HG1 VAL A 180      12.555 -28.485  28.929  1.00  0.66           H  
ATOM   2724 3HG1 VAL A 180      11.431 -28.620  27.550  1.00  0.66           H  
ATOM   2725 1HG2 VAL A 180      12.189 -25.921  26.241  1.00  0.66           H  
ATOM   2726 2HG2 VAL A 180      10.518 -26.470  26.493  1.00  0.66           H  
ATOM   2727 3HG2 VAL A 180      11.052 -24.907  27.154  1.00  0.66           H  
ATOM   2728  N   LYS A 181      10.420 -28.322  30.897  1.00  0.69           N  
ATOM   2729  CA  LYS A 181      10.746 -28.969  32.153  1.00  0.69           C  
ATOM   2730  C   LYS A 181      11.481 -30.238  31.808  1.00  0.69           C  
ATOM   2731  O   LYS A 181      12.199 -30.820  32.621  1.00  0.69           O  
ATOM   2732  CB  LYS A 181       9.488 -29.219  32.981  1.00  0.69           C  
ATOM   2733  CG  LYS A 181       8.801 -27.919  33.386  1.00  0.69           C  
ATOM   2734  CD  LYS A 181       7.654 -28.119  34.366  1.00  0.69           C  
ATOM   2735  CE  LYS A 181       6.944 -26.789  34.593  1.00  0.69           C  
ATOM   2736  NZ  LYS A 181       7.893 -25.725  35.044  1.00  0.69           N  
ATOM   2737  H   LYS A 181       9.749 -28.751  30.273  1.00  0.69           H  
ATOM   2738  HA  LYS A 181      11.418 -28.331  32.726  1.00  0.69           H  
ATOM   2739 1HB  LYS A 181       8.779 -29.806  32.395  1.00  0.69           H  
ATOM   2740 2HB  LYS A 181       9.736 -29.784  33.877  1.00  0.69           H  
ATOM   2741 1HG  LYS A 181       9.534 -27.242  33.830  1.00  0.69           H  
ATOM   2742 2HG  LYS A 181       8.411 -27.431  32.489  1.00  0.69           H  
ATOM   2743 1HD  LYS A 181       6.945 -28.847  33.961  1.00  0.69           H  
ATOM   2744 2HD  LYS A 181       8.036 -28.489  35.315  1.00  0.69           H  
ATOM   2745 1HE  LYS A 181       6.497 -26.468  33.660  1.00  0.69           H  
ATOM   2746 2HE  LYS A 181       6.159 -26.906  35.337  1.00  0.69           H  
ATOM   2747 1HZ  LYS A 181       7.401 -24.825  35.110  1.00  0.69           H  
ATOM   2748 2HZ  LYS A 181       8.336 -25.949  35.907  1.00  0.69           H  
ATOM   2749 3HZ  LYS A 181       8.599 -25.596  34.301  1.00  0.69           H  
ATOM   2750  N   ALA A 182      11.304 -30.629  30.557  1.00  0.74           N  
ATOM   2751  CA  ALA A 182      11.881 -31.826  29.995  1.00  0.74           C  
ATOM   2752  C   ALA A 182      13.400 -31.836  30.059  1.00  0.74           C  
ATOM   2753  O   ALA A 182      14.064 -30.818  29.825  1.00  0.74           O  
ATOM   2754  CB  ALA A 182      11.482 -31.949  28.553  1.00  0.74           C  
ATOM   2755  H   ALA A 182      10.654 -30.098  29.983  1.00  0.74           H  
ATOM   2756  HA  ALA A 182      11.499 -32.670  30.562  1.00  0.74           H  
ATOM   2757 1HB  ALA A 182      11.892 -32.869  28.199  1.00  0.74           H  
ATOM   2758 2HB  ALA A 182      10.426 -31.959  28.451  1.00  0.74           H  
ATOM   2759 3HB  ALA A 182      11.878 -31.114  27.987  1.00  0.74           H  
ATOM   2760  N   LYS A 183      13.969 -33.006  30.296  1.00  0.79           N  
ATOM   2761  CA  LYS A 183      15.412 -33.142  30.363  1.00  0.79           C  
ATOM   2762  C   LYS A 183      16.026 -33.227  28.977  1.00  0.79           C  
ATOM   2763  O   LYS A 183      16.402 -34.299  28.506  1.00  0.79           O  
ATOM   2764  CB  LYS A 183      15.806 -34.370  31.181  1.00  0.79           C  
ATOM   2765  CG  LYS A 183      15.367 -34.309  32.640  1.00  0.79           C  
ATOM   2766  CD  LYS A 183      15.964 -35.442  33.471  1.00  0.79           C  
ATOM   2767  CE  LYS A 183      15.364 -36.803  33.113  1.00  0.79           C  
ATOM   2768  NZ  LYS A 183      13.927 -36.902  33.466  1.00  0.79           N  
ATOM   2769  H   LYS A 183      13.370 -33.820  30.455  1.00  0.79           H  
ATOM   2770  HA  LYS A 183      15.819 -32.257  30.851  1.00  0.79           H  
ATOM   2771 1HB  LYS A 183      15.355 -35.260  30.735  1.00  0.79           H  
ATOM   2772 2HB  LYS A 183      16.887 -34.495  31.151  1.00  0.79           H  
ATOM   2773 1HG  LYS A 183      15.659 -33.353  33.070  1.00  0.79           H  
ATOM   2774 2HG  LYS A 183      14.272 -34.385  32.676  1.00  0.79           H  
ATOM   2775 1HD  LYS A 183      17.042 -35.477  33.315  1.00  0.79           H  
ATOM   2776 2HD  LYS A 183      15.775 -35.248  34.526  1.00  0.79           H  
ATOM   2777 1HE  LYS A 183      15.475 -36.976  32.043  1.00  0.79           H  
ATOM   2778 2HE  LYS A 183      15.909 -37.574  33.655  1.00  0.79           H  
ATOM   2779 1HZ  LYS A 183      13.573 -37.807  33.212  1.00  0.79           H  
ATOM   2780 2HZ  LYS A 183      13.793 -36.754  34.445  1.00  0.79           H  
ATOM   2781 3HZ  LYS A 183      13.382 -36.210  32.946  1.00  0.79           H  
ATOM   2782  N   VAL A 184      16.140 -32.077  28.337  1.00  0.84           N  
ATOM   2783  CA  VAL A 184      16.697 -32.013  26.991  1.00  0.84           C  
ATOM   2784  C   VAL A 184      18.213 -32.177  27.120  1.00  0.84           C  
ATOM   2785  O   VAL A 184      18.851 -31.397  27.830  1.00  0.84           O  
ATOM   2786  CB  VAL A 184      16.367 -30.633  26.374  1.00  0.84           C  
ATOM   2787  CG1 VAL A 184      16.972 -30.490  25.042  1.00  0.84           C  
ATOM   2788  CG2 VAL A 184      14.876 -30.455  26.262  1.00  0.84           C  
ATOM   2789  H   VAL A 184      15.768 -31.250  28.804  1.00  0.84           H  
ATOM   2790  HA  VAL A 184      16.286 -32.821  26.382  1.00  0.84           H  
ATOM   2791  HB  VAL A 184      16.785 -29.859  27.017  1.00  0.84           H  
ATOM   2792 1HG1 VAL A 184      16.734 -29.510  24.656  1.00  0.84           H  
ATOM   2793 2HG1 VAL A 184      18.045 -30.611  25.129  1.00  0.84           H  
ATOM   2794 3HG1 VAL A 184      16.584 -31.221  24.380  1.00  0.84           H  
ATOM   2795 1HG2 VAL A 184      14.668 -29.480  25.852  1.00  0.84           H  
ATOM   2796 2HG2 VAL A 184      14.487 -31.218  25.605  1.00  0.84           H  
ATOM   2797 3HG2 VAL A 184      14.418 -30.540  27.247  1.00  0.84           H  
ATOM   2798  N   LYS A 185      18.795 -33.197  26.471  1.00  0.89           N  
ATOM   2799  CA  LYS A 185      20.226 -33.449  26.625  1.00  0.89           C  
ATOM   2800  C   LYS A 185      21.036 -33.359  25.342  1.00  0.89           C  
ATOM   2801  O   LYS A 185      22.181 -32.902  25.365  1.00  0.89           O  
ATOM   2802  CB  LYS A 185      20.456 -34.830  27.234  1.00  0.89           C  
ATOM   2803  CG  LYS A 185      19.931 -35.004  28.654  1.00  0.89           C  
ATOM   2804  CD  LYS A 185      20.279 -36.381  29.192  1.00  0.89           C  
ATOM   2805  CE  LYS A 185      19.779 -36.578  30.612  1.00  0.89           C  
ATOM   2806  NZ  LYS A 185      20.129 -37.935  31.130  1.00  0.89           N  
ATOM   2807  H   LYS A 185      18.252 -33.833  25.879  1.00  0.89           H  
ATOM   2808  HA  LYS A 185      20.629 -32.704  27.310  1.00  0.89           H  
ATOM   2809 1HB  LYS A 185      19.963 -35.578  26.605  1.00  0.89           H  
ATOM   2810 2HB  LYS A 185      21.521 -35.054  27.234  1.00  0.89           H  
ATOM   2811 1HG  LYS A 185      20.355 -34.236  29.301  1.00  0.89           H  
ATOM   2812 2HG  LYS A 185      18.851 -34.894  28.651  1.00  0.89           H  
ATOM   2813 1HD  LYS A 185      19.827 -37.140  28.550  1.00  0.89           H  
ATOM   2814 2HD  LYS A 185      21.360 -36.515  29.176  1.00  0.89           H  
ATOM   2815 1HE  LYS A 185      20.227 -35.824  31.257  1.00  0.89           H  
ATOM   2816 2HE  LYS A 185      18.693 -36.459  30.630  1.00  0.89           H  
ATOM   2817 1HZ  LYS A 185      19.787 -38.037  32.074  1.00  0.89           H  
ATOM   2818 2HZ  LYS A 185      19.709 -38.641  30.541  1.00  0.89           H  
ATOM   2819 3HZ  LYS A 185      21.133 -38.046  31.124  1.00  0.89           H  
ATOM   2820  N   THR A 186      20.456 -33.785  24.225  1.00  0.90           N  
ATOM   2821  CA  THR A 186      21.240 -33.840  22.986  1.00  0.90           C  
ATOM   2822  C   THR A 186      20.563 -33.201  21.783  1.00  0.90           C  
ATOM   2823  O   THR A 186      19.491 -32.614  21.885  1.00  0.90           O  
ATOM   2824  CB  THR A 186      21.589 -35.306  22.646  1.00  0.90           C  
ATOM   2825  OG1 THR A 186      22.552 -35.332  21.574  1.00  0.90           O  
ATOM   2826  CG2 THR A 186      20.317 -36.076  22.250  1.00  0.90           C  
ATOM   2827  H   THR A 186      19.496 -34.148  24.274  1.00  0.90           H  
ATOM   2828  HA  THR A 186      22.175 -33.305  23.150  1.00  0.90           H  
ATOM   2829  HB  THR A 186      22.032 -35.782  23.520  1.00  0.90           H  
ATOM   2830  HG1 THR A 186      22.735 -36.276  21.324  1.00  0.90           H  
ATOM   2831 1HG2 THR A 186      20.572 -37.108  22.026  1.00  0.90           H  
ATOM   2832 2HG2 THR A 186      19.614 -36.054  23.081  1.00  0.90           H  
ATOM   2833 3HG2 THR A 186      19.861 -35.632  21.392  1.00  0.90           H  
ATOM   2834  N   PHE A 187      21.192 -33.331  20.625  1.00  0.90           N  
ATOM   2835  CA  PHE A 187      20.707 -32.664  19.428  1.00  0.90           C  
ATOM   2836  C   PHE A 187      19.347 -33.179  19.001  1.00  0.90           C  
ATOM   2837  O   PHE A 187      18.421 -32.395  18.792  1.00  0.90           O  
ATOM   2838  CB  PHE A 187      21.739 -32.855  18.313  1.00  0.90           C  
ATOM   2839  CG  PHE A 187      22.947 -31.934  18.418  1.00  0.90           C  
ATOM   2840  CD1 PHE A 187      24.161 -32.401  18.885  1.00  0.90           C  
ATOM   2841  CD2 PHE A 187      22.868 -30.599  18.037  1.00  0.90           C  
ATOM   2842  CE1 PHE A 187      25.254 -31.555  18.970  1.00  0.90           C  
ATOM   2843  CE2 PHE A 187      23.948 -29.769  18.120  1.00  0.90           C  
ATOM   2844  CZ  PHE A 187      25.145 -30.235  18.584  1.00  0.90           C  
ATOM   2845  H   PHE A 187      22.029 -33.896  20.612  1.00  0.90           H  
ATOM   2846  HA  PHE A 187      20.614 -31.599  19.633  1.00  0.90           H  
ATOM   2847 1HB  PHE A 187      22.106 -33.881  18.350  1.00  0.90           H  
ATOM   2848 2HB  PHE A 187      21.281 -32.727  17.340  1.00  0.90           H  
ATOM   2849  HD1 PHE A 187      24.257 -33.450  19.182  1.00  0.90           H  
ATOM   2850  HD2 PHE A 187      21.936 -30.200  17.668  1.00  0.90           H  
ATOM   2851  HE1 PHE A 187      26.206 -31.939  19.332  1.00  0.90           H  
ATOM   2852  HE2 PHE A 187      23.847 -28.748  17.817  1.00  0.90           H  
ATOM   2853  HZ  PHE A 187      26.006 -29.565  18.643  1.00  0.90           H  
ATOM   2854  N   ALA A 188      19.153 -34.492  19.044  1.00  0.87           N  
ATOM   2855  CA  ALA A 188      17.854 -35.031  18.678  1.00  0.87           C  
ATOM   2856  C   ALA A 188      16.781 -34.473  19.608  1.00  0.87           C  
ATOM   2857  O   ALA A 188      15.660 -34.218  19.184  1.00  0.87           O  
ATOM   2858  CB  ALA A 188      17.864 -36.547  18.716  1.00  0.87           C  
ATOM   2859  H   ALA A 188      19.923 -35.109  19.263  1.00  0.87           H  
ATOM   2860  HA  ALA A 188      17.626 -34.707  17.661  1.00  0.87           H  
ATOM   2861 1HB  ALA A 188      16.888 -36.929  18.418  1.00  0.87           H  
ATOM   2862 2HB  ALA A 188      18.619 -36.915  18.028  1.00  0.87           H  
ATOM   2863 3HB  ALA A 188      18.095 -36.886  19.727  1.00  0.87           H  
ATOM   2864  N   ASP A 189      17.118 -34.251  20.878  1.00  0.82           N  
ATOM   2865  CA  ASP A 189      16.137 -33.751  21.830  1.00  0.82           C  
ATOM   2866  C   ASP A 189      15.721 -32.329  21.469  1.00  0.82           C  
ATOM   2867  O   ASP A 189      14.545 -31.985  21.573  1.00  0.82           O  
ATOM   2868  CB  ASP A 189      16.708 -33.754  23.232  1.00  0.82           C  
ATOM   2869  CG  ASP A 189      16.931 -35.086  23.807  1.00  0.82           C  
ATOM   2870  OD1 ASP A 189      16.323 -36.053  23.383  1.00  0.82           O  
ATOM   2871  OD2 ASP A 189      17.811 -35.149  24.656  1.00  0.82           O  
ATOM   2872  H   ASP A 189      18.065 -34.426  21.178  1.00  0.82           H  
ATOM   2873  HA  ASP A 189      15.256 -34.391  21.798  1.00  0.82           H  
ATOM   2874 1HB  ASP A 189      17.616 -33.176  23.272  1.00  0.82           H  
ATOM   2875 2HB  ASP A 189      15.984 -33.269  23.877  1.00  0.82           H  
ATOM   2876  N   TYR A 190      16.670 -31.514  20.985  1.00  0.78           N  
ATOM   2877  CA  TYR A 190      16.329 -30.145  20.586  1.00  0.78           C  
ATOM   2878  C   TYR A 190      15.528 -30.170  19.291  1.00  0.78           C  
ATOM   2879  O   TYR A 190      14.613 -29.363  19.104  1.00  0.78           O  
ATOM   2880  CB  TYR A 190      17.581 -29.273  20.425  1.00  0.78           C  
ATOM   2881  CG  TYR A 190      18.187 -28.842  21.743  1.00  0.78           C  
ATOM   2882  CD1 TYR A 190      19.211 -29.565  22.234  1.00  0.78           C  
ATOM   2883  CD2 TYR A 190      17.724 -27.725  22.444  1.00  0.78           C  
ATOM   2884  CE1 TYR A 190      19.806 -29.267  23.417  1.00  0.78           C  
ATOM   2885  CE2 TYR A 190      18.329 -27.402  23.654  1.00  0.78           C  
ATOM   2886  CZ  TYR A 190      19.368 -28.199  24.138  1.00  0.78           C  
ATOM   2887  OH  TYR A 190      19.962 -27.936  25.343  1.00  0.78           O  
ATOM   2888  H   TYR A 190      17.637 -31.852  20.934  1.00  0.78           H  
ATOM   2889  HA  TYR A 190      15.708 -29.705  21.363  1.00  0.78           H  
ATOM   2890 1HB  TYR A 190      18.341 -29.833  19.864  1.00  0.78           H  
ATOM   2891 2HB  TYR A 190      17.340 -28.381  19.845  1.00  0.78           H  
ATOM   2892  HD1 TYR A 190      19.551 -30.394  21.665  1.00  0.78           H  
ATOM   2893  HD2 TYR A 190      16.902 -27.121  22.055  1.00  0.78           H  
ATOM   2894  HE1 TYR A 190      20.625 -29.886  23.786  1.00  0.78           H  
ATOM   2895  HE2 TYR A 190      17.992 -26.545  24.226  1.00  0.78           H  
ATOM   2896  HH  TYR A 190      20.695 -28.548  25.479  1.00  0.78           H  
ATOM   2897  N   SER A 191      15.819 -31.141  18.419  1.00  0.74           N  
ATOM   2898  CA  SER A 191      15.057 -31.274  17.187  1.00  0.74           C  
ATOM   2899  C   SER A 191      13.604 -31.603  17.533  1.00  0.74           C  
ATOM   2900  O   SER A 191      12.671 -30.988  17.014  1.00  0.74           O  
ATOM   2901  CB  SER A 191      15.612 -32.362  16.289  1.00  0.74           C  
ATOM   2902  OG  SER A 191      14.840 -32.423  15.123  1.00  0.74           O  
ATOM   2903  H   SER A 191      16.604 -31.767  18.607  1.00  0.74           H  
ATOM   2904  HA  SER A 191      15.089 -30.324  16.654  1.00  0.74           H  
ATOM   2905 1HB  SER A 191      16.641 -32.175  16.048  1.00  0.74           H  
ATOM   2906 2HB  SER A 191      15.565 -33.314  16.805  1.00  0.74           H  
ATOM   2907  HG  SER A 191      13.933 -32.290  15.418  1.00  0.74           H  
ATOM   2908  N   VAL A 192      13.429 -32.571  18.434  1.00  0.71           N  
ATOM   2909  CA  VAL A 192      12.132 -33.024  18.921  1.00  0.71           C  
ATOM   2910  C   VAL A 192      11.385 -31.924  19.677  1.00  0.71           C  
ATOM   2911  O   VAL A 192      10.185 -31.722  19.470  1.00  0.71           O  
ATOM   2912  CB  VAL A 192      12.334 -34.267  19.788  1.00  0.71           C  
ATOM   2913  CG1 VAL A 192      11.084 -34.628  20.478  1.00  0.71           C  
ATOM   2914  CG2 VAL A 192      12.743 -35.427  18.894  1.00  0.71           C  
ATOM   2915  H   VAL A 192      14.259 -33.037  18.804  1.00  0.71           H  
ATOM   2916  HA  VAL A 192      11.534 -33.315  18.058  1.00  0.71           H  
ATOM   2917  HB  VAL A 192      13.104 -34.063  20.531  1.00  0.71           H  
ATOM   2918 1HG1 VAL A 192      11.240 -35.516  21.085  1.00  0.71           H  
ATOM   2919 2HG1 VAL A 192      10.760 -33.814  21.103  1.00  0.71           H  
ATOM   2920 3HG1 VAL A 192      10.358 -34.818  19.743  1.00  0.71           H  
ATOM   2921 1HG2 VAL A 192      12.901 -36.296  19.503  1.00  0.71           H  
ATOM   2922 2HG2 VAL A 192      11.949 -35.616  18.176  1.00  0.71           H  
ATOM   2923 3HG2 VAL A 192      13.654 -35.191  18.365  1.00  0.71           H  
ATOM   2924  N   LEU A 193      12.096 -31.184  20.531  1.00  0.69           N  
ATOM   2925  CA  LEU A 193      11.515 -30.056  21.244  1.00  0.69           C  
ATOM   2926  C   LEU A 193      10.964 -29.075  20.241  1.00  0.69           C  
ATOM   2927  O   LEU A 193       9.805 -28.673  20.329  1.00  0.69           O  
ATOM   2928  CB  LEU A 193      12.581 -29.358  22.102  1.00  0.69           C  
ATOM   2929  CG  LEU A 193      12.155 -28.066  22.846  1.00  0.69           C  
ATOM   2930  CD1 LEU A 193      11.061 -28.372  23.818  1.00  0.69           C  
ATOM   2931  CD2 LEU A 193      13.359 -27.483  23.571  1.00  0.69           C  
ATOM   2932  H   LEU A 193      13.070 -31.412  20.699  1.00  0.69           H  
ATOM   2933  HA  LEU A 193      10.700 -30.406  21.871  1.00  0.69           H  
ATOM   2934 1HB  LEU A 193      12.954 -30.068  22.839  1.00  0.69           H  
ATOM   2935 2HB  LEU A 193      13.405 -29.091  21.453  1.00  0.69           H  
ATOM   2936  HG  LEU A 193      11.777 -27.341  22.122  1.00  0.69           H  
ATOM   2937 1HD1 LEU A 193      10.758 -27.463  24.325  1.00  0.69           H  
ATOM   2938 2HD1 LEU A 193      10.211 -28.783  23.274  1.00  0.69           H  
ATOM   2939 3HD1 LEU A 193      11.417 -29.096  24.551  1.00  0.69           H  
ATOM   2940 1HD2 LEU A 193      13.061 -26.578  24.083  1.00  0.69           H  
ATOM   2941 2HD2 LEU A 193      13.724 -28.197  24.287  1.00  0.69           H  
ATOM   2942 3HD2 LEU A 193      14.147 -27.255  22.862  1.00  0.69           H  
ATOM   2943  N   GLY A 194      11.789 -28.735  19.257  1.00  0.69           N  
ATOM   2944  CA  GLY A 194      11.424 -27.822  18.199  1.00  0.69           C  
ATOM   2945  C   GLY A 194      10.202 -28.301  17.434  1.00  0.69           C  
ATOM   2946  O   GLY A 194       9.237 -27.557  17.270  1.00  0.69           O  
ATOM   2947  H   GLY A 194      12.736 -29.111  19.246  1.00  0.69           H  
ATOM   2948 1HA  GLY A 194      11.228 -26.845  18.638  1.00  0.69           H  
ATOM   2949 2HA  GLY A 194      12.268 -27.711  17.519  1.00  0.69           H  
ATOM   2950  N   TYR A 195      10.223 -29.553  16.985  1.00  0.69           N  
ATOM   2951  CA  TYR A 195       9.114 -30.145  16.244  1.00  0.69           C  
ATOM   2952  C   TYR A 195       7.810 -29.987  17.042  1.00  0.69           C  
ATOM   2953  O   TYR A 195       6.794 -29.505  16.524  1.00  0.69           O  
ATOM   2954  CB  TYR A 195       9.421 -31.633  16.010  1.00  0.69           C  
ATOM   2955  CG  TYR A 195       8.398 -32.426  15.276  1.00  0.69           C  
ATOM   2956  CD1 TYR A 195       8.394 -32.451  13.897  1.00  0.69           C  
ATOM   2957  CD2 TYR A 195       7.457 -33.127  15.984  1.00  0.69           C  
ATOM   2958  CE1 TYR A 195       7.446 -33.184  13.235  1.00  0.69           C  
ATOM   2959  CE2 TYR A 195       6.510 -33.864  15.333  1.00  0.69           C  
ATOM   2960  CZ  TYR A 195       6.492 -33.899  13.953  1.00  0.69           C  
ATOM   2961  OH  TYR A 195       5.503 -34.622  13.287  1.00  0.69           O  
ATOM   2962  H   TYR A 195      11.054 -30.118  17.149  1.00  0.69           H  
ATOM   2963  HA  TYR A 195       9.007 -29.626  15.291  1.00  0.69           H  
ATOM   2964 1HB  TYR A 195      10.364 -31.716  15.467  1.00  0.69           H  
ATOM   2965 2HB  TYR A 195       9.575 -32.112  16.974  1.00  0.69           H  
ATOM   2966  HD1 TYR A 195       9.142 -31.888  13.335  1.00  0.69           H  
ATOM   2967  HD2 TYR A 195       7.463 -33.091  17.070  1.00  0.69           H  
ATOM   2968  HE1 TYR A 195       7.445 -33.198  12.167  1.00  0.69           H  
ATOM   2969  HE2 TYR A 195       5.765 -34.414  15.906  1.00  0.69           H  
ATOM   2970  HH  TYR A 195       5.746 -34.713  12.359  1.00  0.69           H  
ATOM   2971  N   HIS A 196       7.864 -30.367  18.328  1.00  0.70           N  
ATOM   2972  CA  HIS A 196       6.733 -30.299  19.249  1.00  0.70           C  
ATOM   2973  C   HIS A 196       6.200 -28.877  19.425  1.00  0.70           C  
ATOM   2974  O   HIS A 196       4.995 -28.630  19.264  1.00  0.70           O  
ATOM   2975  CB  HIS A 196       7.155 -30.839  20.623  1.00  0.70           C  
ATOM   2976  CG  HIS A 196       6.098 -30.769  21.665  1.00  0.70           C  
ATOM   2977  ND1 HIS A 196       5.036 -31.646  21.722  1.00  0.70           N  
ATOM   2978  CD2 HIS A 196       5.935 -29.911  22.690  1.00  0.70           C  
ATOM   2979  CE1 HIS A 196       4.261 -31.324  22.744  1.00  0.70           C  
ATOM   2980  NE2 HIS A 196       4.786 -30.276  23.351  1.00  0.70           N  
ATOM   2981  H   HIS A 196       8.742 -30.743  18.689  1.00  0.70           H  
ATOM   2982  HA  HIS A 196       5.922 -30.916  18.867  1.00  0.70           H  
ATOM   2983 1HB  HIS A 196       7.495 -31.858  20.532  1.00  0.70           H  
ATOM   2984 2HB  HIS A 196       8.002 -30.265  20.984  1.00  0.70           H  
ATOM   2985  HD2 HIS A 196       6.599 -29.085  22.933  1.00  0.70           H  
ATOM   2986  HE1 HIS A 196       3.346 -31.839  23.044  1.00  0.70           H  
ATOM   2987  HE2 HIS A 196       4.402 -29.817  24.169  1.00  0.70           H  
ATOM   2988  N   VAL A 197       7.092 -27.942  19.762  1.00  0.72           N  
ATOM   2989  CA  VAL A 197       6.709 -26.557  19.995  1.00  0.72           C  
ATOM   2990  C   VAL A 197       6.159 -25.954  18.722  1.00  0.72           C  
ATOM   2991  O   VAL A 197       5.145 -25.261  18.739  1.00  0.72           O  
ATOM   2992  CB  VAL A 197       7.906 -25.749  20.518  1.00  0.72           C  
ATOM   2993  CG1 VAL A 197       7.584 -24.248  20.577  1.00  0.72           C  
ATOM   2994  CG2 VAL A 197       8.245 -26.252  21.920  1.00  0.72           C  
ATOM   2995  H   VAL A 197       8.073 -28.208  19.869  1.00  0.72           H  
ATOM   2996  HA  VAL A 197       5.929 -26.541  20.756  1.00  0.72           H  
ATOM   2997  HB  VAL A 197       8.758 -25.894  19.844  1.00  0.72           H  
ATOM   2998 1HG1 VAL A 197       8.445 -23.701  20.948  1.00  0.72           H  
ATOM   2999 2HG1 VAL A 197       7.329 -23.891  19.580  1.00  0.72           H  
ATOM   3000 3HG1 VAL A 197       6.750 -24.087  21.245  1.00  0.72           H  
ATOM   3001 1HG2 VAL A 197       9.086 -25.716  22.301  1.00  0.72           H  
ATOM   3002 2HG2 VAL A 197       7.389 -26.098  22.576  1.00  0.72           H  
ATOM   3003 3HG2 VAL A 197       8.482 -27.311  21.880  1.00  0.72           H  
ATOM   3004  N   GLY A 198       6.810 -26.236  17.604  1.00  0.74           N  
ATOM   3005  CA  GLY A 198       6.371 -25.744  16.317  1.00  0.74           C  
ATOM   3006  C   GLY A 198       4.919 -26.139  16.065  1.00  0.74           C  
ATOM   3007  O   GLY A 198       4.068 -25.275  15.836  1.00  0.74           O  
ATOM   3008  H   GLY A 198       7.644 -26.811  17.632  1.00  0.74           H  
ATOM   3009 1HA  GLY A 198       6.478 -24.661  16.286  1.00  0.74           H  
ATOM   3010 2HA  GLY A 198       7.009 -26.160  15.535  1.00  0.74           H  
ATOM   3011  N   LYS A 199       4.619 -27.438  16.141  1.00  0.76           N  
ATOM   3012  CA  LYS A 199       3.260 -27.910  15.897  1.00  0.76           C  
ATOM   3013  C   LYS A 199       2.247 -27.365  16.902  1.00  0.76           C  
ATOM   3014  O   LYS A 199       1.112 -27.049  16.537  1.00  0.76           O  
ATOM   3015  CB  LYS A 199       3.232 -29.438  15.910  1.00  0.76           C  
ATOM   3016  CG  LYS A 199       3.899 -30.029  14.699  1.00  0.76           C  
ATOM   3017  CD  LYS A 199       4.014 -31.519  14.768  1.00  0.76           C  
ATOM   3018  CE  LYS A 199       2.698 -32.231  14.490  1.00  0.76           C  
ATOM   3019  NZ  LYS A 199       2.849 -33.728  14.556  1.00  0.76           N  
ATOM   3020  H   LYS A 199       5.357 -28.116  16.349  1.00  0.76           H  
ATOM   3021  HA  LYS A 199       2.961 -27.569  14.906  1.00  0.76           H  
ATOM   3022 1HB  LYS A 199       3.762 -29.800  16.798  1.00  0.76           H  
ATOM   3023 2HB  LYS A 199       2.205 -29.792  15.963  1.00  0.76           H  
ATOM   3024 1HG  LYS A 199       3.355 -29.744  13.801  1.00  0.76           H  
ATOM   3025 2HG  LYS A 199       4.896 -29.613  14.646  1.00  0.76           H  
ATOM   3026 1HD  LYS A 199       4.727 -31.817  14.015  1.00  0.76           H  
ATOM   3027 2HD  LYS A 199       4.391 -31.810  15.748  1.00  0.76           H  
ATOM   3028 1HE  LYS A 199       1.947 -31.916  15.211  1.00  0.76           H  
ATOM   3029 2HE  LYS A 199       2.364 -31.959  13.489  1.00  0.76           H  
ATOM   3030 1HZ  LYS A 199       1.963 -34.166  14.352  1.00  0.76           H  
ATOM   3031 2HZ  LYS A 199       3.560 -34.057  13.880  1.00  0.76           H  
ATOM   3032 3HZ  LYS A 199       3.141 -33.988  15.485  1.00  0.76           H  
ATOM   3033  N   THR A 200       2.659 -27.239  18.162  1.00  0.78           N  
ATOM   3034  CA  THR A 200       1.790 -26.757  19.223  1.00  0.78           C  
ATOM   3035  C   THR A 200       1.409 -25.282  19.042  1.00  0.78           C  
ATOM   3036  O   THR A 200       0.260 -24.899  19.273  1.00  0.78           O  
ATOM   3037  CB  THR A 200       2.464 -26.950  20.597  1.00  0.78           C  
ATOM   3038  OG1 THR A 200       2.750 -28.342  20.797  1.00  0.78           O  
ATOM   3039  CG2 THR A 200       1.542 -26.471  21.729  1.00  0.78           C  
ATOM   3040  H   THR A 200       3.606 -27.523  18.411  1.00  0.78           H  
ATOM   3041  HA  THR A 200       0.874 -27.345  19.205  1.00  0.78           H  
ATOM   3042  HB  THR A 200       3.396 -26.387  20.621  1.00  0.78           H  
ATOM   3043  HG1 THR A 200       3.464 -28.616  20.169  1.00  0.78           H  
ATOM   3044 1HG2 THR A 200       2.039 -26.619  22.685  1.00  0.78           H  
ATOM   3045 2HG2 THR A 200       1.310 -25.420  21.602  1.00  0.78           H  
ATOM   3046 3HG2 THR A 200       0.618 -27.044  21.708  1.00  0.78           H  
ATOM   3047  N   LEU A 201       2.388 -24.451  18.666  1.00  0.79           N  
ATOM   3048  CA  LEU A 201       2.189 -23.011  18.535  1.00  0.79           C  
ATOM   3049  C   LEU A 201       1.781 -22.507  17.146  1.00  0.79           C  
ATOM   3050  O   LEU A 201       1.171 -21.442  17.025  1.00  0.79           O  
ATOM   3051  CB  LEU A 201       3.466 -22.291  18.930  1.00  0.79           C  
ATOM   3052  CG  LEU A 201       3.652 -22.016  20.409  1.00  0.79           C  
ATOM   3053  CD1 LEU A 201       3.733 -23.305  21.185  1.00  0.79           C  
ATOM   3054  CD2 LEU A 201       4.864 -21.244  20.562  1.00  0.79           C  
ATOM   3055  H   LEU A 201       3.321 -24.830  18.501  1.00  0.79           H  
ATOM   3056  HA  LEU A 201       1.404 -22.725  19.233  1.00  0.79           H  
ATOM   3057 1HB  LEU A 201       4.314 -22.882  18.592  1.00  0.79           H  
ATOM   3058 2HB  LEU A 201       3.497 -21.336  18.407  1.00  0.79           H  
ATOM   3059  HG  LEU A 201       2.813 -21.455  20.791  1.00  0.79           H  
ATOM   3060 1HD1 LEU A 201       3.885 -23.089  22.235  1.00  0.79           H  
ATOM   3061 2HD1 LEU A 201       2.819 -23.841  21.057  1.00  0.79           H  
ATOM   3062 3HD1 LEU A 201       4.553 -23.900  20.819  1.00  0.79           H  
ATOM   3063 1HD2 LEU A 201       5.020 -21.037  21.608  1.00  0.79           H  
ATOM   3064 2HD2 LEU A 201       5.695 -21.826  20.171  1.00  0.79           H  
ATOM   3065 3HD2 LEU A 201       4.777 -20.312  20.013  1.00  0.79           H  
ATOM   3066  N   GLY A 202       2.114 -23.219  16.080  1.00  0.80           N  
ATOM   3067  CA  GLY A 202       1.752 -22.705  14.767  1.00  0.80           C  
ATOM   3068  C   GLY A 202       2.420 -21.359  14.480  1.00  0.80           C  
ATOM   3069  O   GLY A 202       3.645 -21.246  14.498  1.00  0.80           O  
ATOM   3070  H   GLY A 202       2.636 -24.091  16.159  1.00  0.80           H  
ATOM   3071 1HA  GLY A 202       2.052 -23.429  14.008  1.00  0.80           H  
ATOM   3072 2HA  GLY A 202       0.670 -22.605  14.703  1.00  0.80           H  
ATOM   3073  N   ASN A 203       1.613 -20.327  14.246  1.00  0.79           N  
ATOM   3074  CA  ASN A 203       2.154 -19.011  13.917  1.00  0.79           C  
ATOM   3075  C   ASN A 203       2.470 -18.122  15.130  1.00  0.79           C  
ATOM   3076  O   ASN A 203       2.877 -16.969  14.971  1.00  0.79           O  
ATOM   3077  CB  ASN A 203       1.211 -18.301  12.973  1.00  0.79           C  
ATOM   3078  CG  ASN A 203       1.215 -18.935  11.615  1.00  0.79           C  
ATOM   3079  OD1 ASN A 203       2.252 -19.414  11.149  1.00  0.79           O  
ATOM   3080  ND2 ASN A 203       0.076 -18.959  10.974  1.00  0.79           N  
ATOM   3081  H   ASN A 203       0.612 -20.462  14.284  1.00  0.79           H  
ATOM   3082  HA  ASN A 203       3.088 -19.172  13.384  1.00  0.79           H  
ATOM   3083 1HB  ASN A 203       0.197 -18.323  13.379  1.00  0.79           H  
ATOM   3084 2HB  ASN A 203       1.507 -17.256  12.879  1.00  0.79           H  
ATOM   3085 1HD2 ASN A 203       0.024 -19.375  10.065  1.00  0.79           H  
ATOM   3086 2HD2 ASN A 203      -0.741 -18.562  11.390  1.00  0.79           H  
ATOM   3087  N   ASP A 204       2.287 -18.644  16.337  1.00  0.78           N  
ATOM   3088  CA  ASP A 204       2.631 -17.902  17.547  1.00  0.78           C  
ATOM   3089  C   ASP A 204       4.118 -17.976  17.863  1.00  0.78           C  
ATOM   3090  O   ASP A 204       4.707 -19.051  17.814  1.00  0.78           O  
ATOM   3091  CB  ASP A 204       1.819 -18.398  18.727  1.00  0.78           C  
ATOM   3092  CG  ASP A 204       0.391 -17.855  18.754  1.00  0.78           C  
ATOM   3093  OD1 ASP A 204       0.252 -16.641  18.741  1.00  0.78           O  
ATOM   3094  OD2 ASP A 204      -0.533 -18.623  18.787  1.00  0.78           O  
ATOM   3095  H   ASP A 204       1.925 -19.597  16.430  1.00  0.78           H  
ATOM   3096  HA  ASP A 204       2.379 -16.854  17.385  1.00  0.78           H  
ATOM   3097 1HB  ASP A 204       1.777 -19.487  18.704  1.00  0.78           H  
ATOM   3098 2HB  ASP A 204       2.335 -18.116  19.627  1.00  0.78           H  
ATOM   3099  N   VAL A 205       4.724 -16.836  18.199  1.00  0.77           N  
ATOM   3100  CA  VAL A 205       6.150 -16.801  18.537  1.00  0.77           C  
ATOM   3101  C   VAL A 205       6.426 -17.166  20.009  1.00  0.77           C  
ATOM   3102  O   VAL A 205       5.902 -16.503  20.916  1.00  0.77           O  
ATOM   3103  CB  VAL A 205       6.714 -15.379  18.291  1.00  0.77           C  
ATOM   3104  CG1 VAL A 205       8.172 -15.309  18.727  1.00  0.77           C  
ATOM   3105  CG2 VAL A 205       6.617 -15.004  16.839  1.00  0.77           C  
ATOM   3106  H   VAL A 205       4.183 -15.979  18.211  1.00  0.77           H  
ATOM   3107  HA  VAL A 205       6.655 -17.476  17.861  1.00  0.77           H  
ATOM   3108  HB  VAL A 205       6.136 -14.676  18.873  1.00  0.77           H  
ATOM   3109 1HG1 VAL A 205       8.542 -14.302  18.566  1.00  0.77           H  
ATOM   3110 2HG1 VAL A 205       8.265 -15.563  19.782  1.00  0.77           H  
ATOM   3111 3HG1 VAL A 205       8.751 -16.005  18.147  1.00  0.77           H  
ATOM   3112 1HG2 VAL A 205       6.999 -13.989  16.698  1.00  0.77           H  
ATOM   3113 2HG2 VAL A 205       7.213 -15.697  16.255  1.00  0.77           H  
ATOM   3114 3HG2 VAL A 205       5.578 -15.042  16.512  1.00  0.77           H  
ATOM   3115  N   PRO A 206       7.170 -18.256  20.292  1.00  0.76           N  
ATOM   3116  CA  PRO A 206       7.559 -18.700  21.610  1.00  0.76           C  
ATOM   3117  C   PRO A 206       8.682 -17.919  22.251  1.00  0.76           C  
ATOM   3118  O   PRO A 206       9.653 -17.559  21.571  1.00  0.76           O  
ATOM   3119  CB  PRO A 206       8.009 -20.127  21.363  1.00  0.76           C  
ATOM   3120  CG  PRO A 206       8.488 -20.147  19.987  1.00  0.76           C  
ATOM   3121  CD  PRO A 206       7.654 -19.148  19.226  1.00  0.76           C  
ATOM   3122  HA  PRO A 206       6.668 -18.705  22.248  1.00  0.76           H  
ATOM   3123 1HB  PRO A 206       8.832 -20.356  22.063  1.00  0.76           H  
ATOM   3124 2HB  PRO A 206       7.249 -20.829  21.591  1.00  0.76           H  
ATOM   3125 1HG  PRO A 206       9.531 -19.934  19.969  1.00  0.76           H  
ATOM   3126 2HG  PRO A 206       8.345 -21.156  19.605  1.00  0.76           H  
ATOM   3127 1HD  PRO A 206       8.313 -18.625  18.542  1.00  0.76           H  
ATOM   3128 2HD  PRO A 206       6.834 -19.655  18.717  1.00  0.76           H  
ATOM   3129  N   TYR A 207       8.655 -17.870  23.570  1.00  0.76           N  
ATOM   3130  CA  TYR A 207       9.770 -17.410  24.363  1.00  0.76           C  
ATOM   3131  C   TYR A 207      10.113 -18.528  25.316  1.00  0.76           C  
ATOM   3132  O   TYR A 207       9.392 -18.787  26.276  1.00  0.76           O  
ATOM   3133  CB  TYR A 207       9.401 -16.157  25.154  1.00  0.76           C  
ATOM   3134  CG  TYR A 207      10.517 -15.494  25.889  1.00  0.76           C  
ATOM   3135  CD1 TYR A 207      11.088 -14.342  25.368  1.00  0.76           C  
ATOM   3136  CD2 TYR A 207      10.970 -16.018  27.083  1.00  0.76           C  
ATOM   3137  CE1 TYR A 207      12.096 -13.713  26.048  1.00  0.76           C  
ATOM   3138  CE2 TYR A 207      11.980 -15.385  27.762  1.00  0.76           C  
ATOM   3139  CZ  TYR A 207      12.545 -14.235  27.254  1.00  0.76           C  
ATOM   3140  OH  TYR A 207      13.545 -13.600  27.949  1.00  0.76           O  
ATOM   3141  H   TYR A 207       7.794 -18.128  24.037  1.00  0.76           H  
ATOM   3142  HA  TYR A 207      10.630 -17.229  23.727  1.00  0.76           H  
ATOM   3143 1HB  TYR A 207       8.994 -15.439  24.484  1.00  0.76           H  
ATOM   3144 2HB  TYR A 207       8.620 -16.400  25.875  1.00  0.76           H  
ATOM   3145  HD1 TYR A 207      10.723 -13.928  24.425  1.00  0.76           H  
ATOM   3146  HD2 TYR A 207      10.520 -16.925  27.489  1.00  0.76           H  
ATOM   3147  HE1 TYR A 207      12.523 -12.808  25.650  1.00  0.76           H  
ATOM   3148  HE2 TYR A 207      12.324 -15.793  28.708  1.00  0.76           H  
ATOM   3149  HH  TYR A 207      13.729 -14.092  28.759  1.00  0.76           H  
ATOM   3150  N   PHE A 208      11.223 -19.176  25.082  1.00  0.76           N  
ATOM   3151  CA  PHE A 208      11.629 -20.291  25.888  1.00  0.76           C  
ATOM   3152  C   PHE A 208      12.263 -19.738  27.146  1.00  0.76           C  
ATOM   3153  O   PHE A 208      13.155 -18.886  27.081  1.00  0.76           O  
ATOM   3154  CB  PHE A 208      12.629 -21.164  25.133  1.00  0.76           C  
ATOM   3155  CG  PHE A 208      12.101 -22.010  23.975  1.00  0.76           C  
ATOM   3156  CD1 PHE A 208      12.081 -21.540  22.660  1.00  0.76           C  
ATOM   3157  CD2 PHE A 208      11.675 -23.300  24.207  1.00  0.76           C  
ATOM   3158  CE1 PHE A 208      11.644 -22.353  21.626  1.00  0.76           C  
ATOM   3159  CE2 PHE A 208      11.247 -24.108  23.185  1.00  0.76           C  
ATOM   3160  CZ  PHE A 208      11.231 -23.638  21.889  1.00  0.76           C  
ATOM   3161  H   PHE A 208      11.798 -18.903  24.305  1.00  0.76           H  
ATOM   3162  HA  PHE A 208      10.756 -20.881  26.159  1.00  0.76           H  
ATOM   3163 1HB  PHE A 208      13.393 -20.535  24.742  1.00  0.76           H  
ATOM   3164 2HB  PHE A 208      13.103 -21.834  25.841  1.00  0.76           H  
ATOM   3165  HD1 PHE A 208      12.422 -20.528  22.452  1.00  0.76           H  
ATOM   3166  HD2 PHE A 208      11.694 -23.676  25.225  1.00  0.76           H  
ATOM   3167  HE1 PHE A 208      11.638 -21.977  20.606  1.00  0.76           H  
ATOM   3168  HE2 PHE A 208      10.928 -25.121  23.405  1.00  0.76           H  
ATOM   3169  HZ  PHE A 208      10.896 -24.282  21.074  1.00  0.76           H  
ATOM   3170  N   LYS A 209      11.770 -20.192  28.284  1.00  0.78           N  
ATOM   3171  CA  LYS A 209      12.274 -19.709  29.558  1.00  0.78           C  
ATOM   3172  C   LYS A 209      13.272 -20.684  30.158  1.00  0.78           C  
ATOM   3173  O   LYS A 209      14.473 -20.429  30.224  1.00  0.78           O  
ATOM   3174  CB  LYS A 209      11.093 -19.511  30.511  1.00  0.78           C  
ATOM   3175  CG  LYS A 209      11.454 -18.980  31.877  1.00  0.78           C  
ATOM   3176  CD  LYS A 209      10.214 -18.756  32.727  1.00  0.78           C  
ATOM   3177  CE  LYS A 209      10.590 -18.237  34.104  1.00  0.78           C  
ATOM   3178  NZ  LYS A 209       9.392 -18.010  34.960  1.00  0.78           N  
ATOM   3179  H   LYS A 209      11.017 -20.879  28.246  1.00  0.78           H  
ATOM   3180  HA  LYS A 209      12.777 -18.753  29.405  1.00  0.78           H  
ATOM   3181 1HB  LYS A 209      10.392 -18.807  30.060  1.00  0.78           H  
ATOM   3182 2HB  LYS A 209      10.560 -20.452  30.640  1.00  0.78           H  
ATOM   3183 1HG  LYS A 209      12.109 -19.687  32.387  1.00  0.78           H  
ATOM   3184 2HG  LYS A 209      11.991 -18.034  31.768  1.00  0.78           H  
ATOM   3185 1HD  LYS A 209       9.558 -18.034  32.235  1.00  0.78           H  
ATOM   3186 2HD  LYS A 209       9.675 -19.701  32.836  1.00  0.78           H  
ATOM   3187 1HE  LYS A 209      11.242 -18.964  34.589  1.00  0.78           H  
ATOM   3188 2HE  LYS A 209      11.132 -17.296  33.993  1.00  0.78           H  
ATOM   3189 1HZ  LYS A 209       9.684 -17.667  35.865  1.00  0.78           H  
ATOM   3190 2HZ  LYS A 209       8.788 -17.329  34.522  1.00  0.78           H  
ATOM   3191 3HZ  LYS A 209       8.892 -18.882  35.075  1.00  0.78           H  
ATOM   3192  N   ASN A 210      12.803 -21.865  30.506  1.00  0.83           N  
ATOM   3193  CA  ASN A 210      13.672 -22.836  31.155  1.00  0.83           C  
ATOM   3194  C   ASN A 210      14.403 -23.718  30.147  1.00  0.83           C  
ATOM   3195  O   ASN A 210      14.237 -24.933  30.118  1.00  0.83           O  
ATOM   3196  CB  ASN A 210      12.874 -23.627  32.167  1.00  0.83           C  
ATOM   3197  CG  ASN A 210      12.415 -22.746  33.309  1.00  0.83           C  
ATOM   3198  OD1 ASN A 210      13.189 -21.909  33.795  1.00  0.83           O  
ATOM   3199  ND2 ASN A 210      11.192 -22.898  33.739  1.00  0.83           N  
ATOM   3200  H   ASN A 210      11.826 -22.074  30.380  1.00  0.83           H  
ATOM   3201  HA  ASN A 210      14.441 -22.290  31.703  1.00  0.83           H  
ATOM   3202 1HB  ASN A 210      11.991 -24.059  31.683  1.00  0.83           H  
ATOM   3203 2HB  ASN A 210      13.470 -24.452  32.556  1.00  0.83           H  
ATOM   3204 1HD2 ASN A 210      10.851 -22.336  34.488  1.00  0.83           H  
ATOM   3205 2HD2 ASN A 210      10.573 -23.594  33.322  1.00  0.83           H  
ATOM   3206  N   LEU A 211      15.224 -23.088  29.323  1.00  0.89           N  
ATOM   3207  CA  LEU A 211      15.963 -23.817  28.304  1.00  0.89           C  
ATOM   3208  C   LEU A 211      17.303 -23.143  28.107  1.00  0.89           C  
ATOM   3209  O   LEU A 211      17.354 -21.936  27.888  1.00  0.89           O  
ATOM   3210  CB  LEU A 211      15.222 -23.803  26.961  1.00  0.89           C  
ATOM   3211  CG  LEU A 211      15.844 -24.637  25.831  1.00  0.89           C  
ATOM   3212  CD1 LEU A 211      15.713 -26.123  26.208  1.00  0.89           C  
ATOM   3213  CD2 LEU A 211      15.161 -24.322  24.520  1.00  0.89           C  
ATOM   3214  H   LEU A 211      15.311 -22.078  29.434  1.00  0.89           H  
ATOM   3215  HA  LEU A 211      16.124 -24.843  28.635  1.00  0.89           H  
ATOM   3216 1HB  LEU A 211      14.204 -24.163  27.120  1.00  0.89           H  
ATOM   3217 2HB  LEU A 211      15.174 -22.774  26.613  1.00  0.89           H  
ATOM   3218  HG  LEU A 211      16.889 -24.421  25.745  1.00  0.89           H  
ATOM   3219 1HD1 LEU A 211      16.144 -26.746  25.443  1.00  0.89           H  
ATOM   3220 2HD1 LEU A 211      16.224 -26.305  27.152  1.00  0.89           H  
ATOM   3221 3HD1 LEU A 211      14.662 -26.373  26.314  1.00  0.89           H  
ATOM   3222 1HD2 LEU A 211      15.604 -24.923  23.731  1.00  0.89           H  
ATOM   3223 2HD2 LEU A 211      14.114 -24.554  24.602  1.00  0.89           H  
ATOM   3224 3HD2 LEU A 211      15.284 -23.264  24.286  1.00  0.89           H  
ATOM   3225  N   LYS A 212      18.375 -23.914  28.182  1.00  0.97           N  
ATOM   3226  CA  LYS A 212      19.729 -23.403  27.987  1.00  0.97           C  
ATOM   3227  C   LYS A 212      20.501 -24.259  26.985  1.00  0.97           C  
ATOM   3228  O   LYS A 212      21.193 -25.183  27.393  1.00  0.97           O  
ATOM   3229  CB  LYS A 212      20.490 -23.331  29.311  1.00  0.97           C  
ATOM   3230  CG  LYS A 212      19.902 -22.358  30.337  1.00  0.97           C  
ATOM   3231  CD  LYS A 212      20.061 -20.901  29.860  1.00  0.97           C  
ATOM   3232  CE  LYS A 212      19.564 -19.912  30.902  1.00  0.97           C  
ATOM   3233  NZ  LYS A 212      19.712 -18.499  30.449  1.00  0.97           N  
ATOM   3234  H   LYS A 212      18.248 -24.899  28.377  1.00  0.97           H  
ATOM   3235  HA  LYS A 212      19.668 -22.383  27.610  1.00  0.97           H  
ATOM   3236 1HB  LYS A 212      20.521 -24.321  29.767  1.00  0.97           H  
ATOM   3237 2HB  LYS A 212      21.521 -23.030  29.120  1.00  0.97           H  
ATOM   3238 1HG  LYS A 212      18.845 -22.567  30.493  1.00  0.97           H  
ATOM   3239 2HG  LYS A 212      20.420 -22.476  31.287  1.00  0.97           H  
ATOM   3240 1HD  LYS A 212      21.110 -20.696  29.646  1.00  0.97           H  
ATOM   3241 2HD  LYS A 212      19.487 -20.752  28.940  1.00  0.97           H  
ATOM   3242 1HE  LYS A 212      18.511 -20.107  31.107  1.00  0.97           H  
ATOM   3243 2HE  LYS A 212      20.135 -20.049  31.818  1.00  0.97           H  
ATOM   3244 1HZ  LYS A 212      19.373 -17.882  31.169  1.00  0.97           H  
ATOM   3245 2HZ  LYS A 212      20.680 -18.300  30.264  1.00  0.97           H  
ATOM   3246 3HZ  LYS A 212      19.160 -18.334  29.587  1.00  0.97           H  
ATOM   3247  N   PRO A 213      20.347 -24.023  25.671  1.00  1.06           N  
ATOM   3248  CA  PRO A 213      20.970 -24.754  24.580  1.00  1.06           C  
ATOM   3249  C   PRO A 213      22.500 -24.784  24.634  1.00  1.06           C  
ATOM   3250  O   PRO A 213      23.107 -25.662  24.038  1.00  1.06           O  
ATOM   3251  CB  PRO A 213      20.470 -23.985  23.353  1.00  1.06           C  
ATOM   3252  CG  PRO A 213      19.190 -23.350  23.811  1.00  1.06           C  
ATOM   3253  CD  PRO A 213      19.454 -22.962  25.216  1.00  1.06           C  
ATOM   3254  HA  PRO A 213      20.583 -25.767  24.566  1.00  1.06           H  
ATOM   3255 1HB  PRO A 213      21.228 -23.243  23.042  1.00  1.06           H  
ATOM   3256 2HB  PRO A 213      20.324 -24.668  22.506  1.00  1.06           H  
ATOM   3257 1HG  PRO A 213      18.942 -22.488  23.220  1.00  1.06           H  
ATOM   3258 2HG  PRO A 213      18.354 -24.053  23.709  1.00  1.06           H  
ATOM   3259 1HD  PRO A 213      19.957 -21.993  25.253  1.00  1.06           H  
ATOM   3260 2HD  PRO A 213      18.527 -22.937  25.724  1.00  1.06           H  
ATOM   3261  N   GLU A 214      23.124 -23.813  25.317  1.00  1.13           N  
ATOM   3262  CA  GLU A 214      24.590 -23.687  25.478  1.00  1.13           C  
ATOM   3263  C   GLU A 214      25.359 -23.376  24.189  1.00  1.13           C  
ATOM   3264  O   GLU A 214      26.082 -22.382  24.122  1.00  1.13           O  
ATOM   3265  CB  GLU A 214      25.217 -24.939  26.130  1.00  1.13           C  
ATOM   3266  CG  GLU A 214      24.848 -25.160  27.602  1.00  1.13           C  
ATOM   3267  CD  GLU A 214      25.510 -26.396  28.211  1.00  1.13           C  
ATOM   3268  OE1 GLU A 214      26.136 -27.136  27.486  1.00  1.13           O  
ATOM   3269  OE2 GLU A 214      25.401 -26.580  29.403  1.00  1.13           O  
ATOM   3270  H   GLU A 214      22.557 -23.110  25.762  1.00  1.13           H  
ATOM   3271  HA  GLU A 214      24.766 -22.855  26.161  1.00  1.13           H  
ATOM   3272 1HB  GLU A 214      24.959 -25.835  25.579  1.00  1.13           H  
ATOM   3273 2HB  GLU A 214      26.302 -24.848  26.085  1.00  1.13           H  
ATOM   3274 1HG  GLU A 214      25.143 -24.283  28.175  1.00  1.13           H  
ATOM   3275 2HG  GLU A 214      23.768 -25.261  27.679  1.00  1.13           H  
ATOM   3276  N   LYS A 215      25.210 -24.221  23.176  1.00  1.17           N  
ATOM   3277  CA  LYS A 215      25.884 -24.004  21.908  1.00  1.17           C  
ATOM   3278  C   LYS A 215      24.915 -23.510  20.853  1.00  1.17           C  
ATOM   3279  O   LYS A 215      23.772 -23.978  20.742  1.00  1.17           O  
ATOM   3280  CB  LYS A 215      26.565 -25.276  21.389  1.00  1.17           C  
ATOM   3281  CG  LYS A 215      27.677 -25.818  22.257  1.00  1.17           C  
ATOM   3282  CD  LYS A 215      28.299 -27.053  21.614  1.00  1.17           C  
ATOM   3283  CE  LYS A 215      29.425 -27.621  22.460  1.00  1.17           C  
ATOM   3284  NZ  LYS A 215      30.033 -28.822  21.829  1.00  1.17           N  
ATOM   3285  H   LYS A 215      24.601 -25.017  23.319  1.00  1.17           H  
ATOM   3286  HA  LYS A 215      26.646 -23.236  22.046  1.00  1.17           H  
ATOM   3287 1HB  LYS A 215      25.847 -26.052  21.239  1.00  1.17           H  
ATOM   3288 2HB  LYS A 215      27.004 -25.066  20.411  1.00  1.17           H  
ATOM   3289 1HG  LYS A 215      28.445 -25.053  22.392  1.00  1.17           H  
ATOM   3290 2HG  LYS A 215      27.274 -26.085  23.236  1.00  1.17           H  
ATOM   3291 1HD  LYS A 215      27.534 -27.820  21.482  1.00  1.17           H  
ATOM   3292 2HD  LYS A 215      28.692 -26.792  20.627  1.00  1.17           H  
ATOM   3293 1HE  LYS A 215      30.194 -26.860  22.589  1.00  1.17           H  
ATOM   3294 2HE  LYS A 215      29.032 -27.896  23.440  1.00  1.17           H  
ATOM   3295 1HZ  LYS A 215      30.777 -29.172  22.416  1.00  1.17           H  
ATOM   3296 2HZ  LYS A 215      29.328 -29.536  21.715  1.00  1.17           H  
ATOM   3297 3HZ  LYS A 215      30.407 -28.570  20.922  1.00  1.17           H  
ATOM   3298  N   THR A 216      25.443 -22.678  19.972  1.00  1.17           N  
ATOM   3299  CA  THR A 216      24.686 -22.155  18.854  1.00  1.17           C  
ATOM   3300  C   THR A 216      24.127 -23.287  18.017  1.00  1.17           C  
ATOM   3301  O   THR A 216      23.028 -23.187  17.486  1.00  1.17           O  
ATOM   3302  CB  THR A 216      25.534 -21.245  17.967  1.00  1.17           C  
ATOM   3303  OG1 THR A 216      26.038 -20.142  18.735  1.00  1.17           O  
ATOM   3304  CG2 THR A 216      24.661 -20.727  16.880  1.00  1.17           C  
ATOM   3305  H   THR A 216      26.391 -22.357  20.113  1.00  1.17           H  
ATOM   3306  HA  THR A 216      23.853 -21.577  19.242  1.00  1.17           H  
ATOM   3307  HB  THR A 216      26.368 -21.804  17.542  1.00  1.17           H  
ATOM   3308  HG1 THR A 216      26.576 -19.576  18.169  1.00  1.17           H  
ATOM   3309 1HG2 THR A 216      25.230 -20.066  16.228  1.00  1.17           H  
ATOM   3310 2HG2 THR A 216      24.270 -21.548  16.311  1.00  1.17           H  
ATOM   3311 3HG2 THR A 216      23.840 -20.185  17.332  1.00  1.17           H  
ATOM   3312  N   GLU A 217      24.886 -24.362  17.899  1.00  1.13           N  
ATOM   3313  CA  GLU A 217      24.500 -25.497  17.089  1.00  1.13           C  
ATOM   3314  C   GLU A 217      23.172 -26.107  17.552  1.00  1.13           C  
ATOM   3315  O   GLU A 217      22.404 -26.631  16.738  1.00  1.13           O  
ATOM   3316  CB  GLU A 217      25.606 -26.543  17.140  1.00  1.13           C  
ATOM   3317  CG  GLU A 217      26.904 -26.087  16.489  1.00  1.13           C  
ATOM   3318  CD  GLU A 217      28.022 -27.094  16.593  1.00  1.13           C  
ATOM   3319  OE1 GLU A 217      27.749 -28.245  16.852  1.00  1.13           O  
ATOM   3320  OE2 GLU A 217      29.151 -26.713  16.398  1.00  1.13           O  
ATOM   3321  H   GLU A 217      25.770 -24.377  18.384  1.00  1.13           H  
ATOM   3322  HA  GLU A 217      24.378 -25.163  16.071  1.00  1.13           H  
ATOM   3323 1HB  GLU A 217      25.809 -26.816  18.178  1.00  1.13           H  
ATOM   3324 2HB  GLU A 217      25.282 -27.437  16.615  1.00  1.13           H  
ATOM   3325 1HG  GLU A 217      26.710 -25.886  15.435  1.00  1.13           H  
ATOM   3326 2HG  GLU A 217      27.215 -25.152  16.956  1.00  1.13           H  
ATOM   3327  N   PHE A 218      22.883 -26.061  18.857  1.00  1.06           N  
ATOM   3328  CA  PHE A 218      21.633 -26.643  19.311  1.00  1.06           C  
ATOM   3329  C   PHE A 218      20.501 -25.692  18.929  1.00  1.06           C  
ATOM   3330  O   PHE A 218      19.394 -26.127  18.600  1.00  1.06           O  
ATOM   3331  CB  PHE A 218      21.655 -26.886  20.808  1.00  1.06           C  
ATOM   3332  CG  PHE A 218      22.555 -27.995  21.269  1.00  1.06           C  
ATOM   3333  CD1 PHE A 218      23.708 -27.701  21.918  1.00  1.06           C  
ATOM   3334  CD2 PHE A 218      22.248 -29.310  21.070  1.00  1.06           C  
ATOM   3335  CE1 PHE A 218      24.552 -28.683  22.381  1.00  1.06           C  
ATOM   3336  CE2 PHE A 218      23.075 -30.308  21.533  1.00  1.06           C  
ATOM   3337  CZ  PHE A 218      24.228 -29.996  22.189  1.00  1.06           C  
ATOM   3338  H   PHE A 218      23.487 -25.582  19.519  1.00  1.06           H  
ATOM   3339  HA  PHE A 218      21.476 -27.596  18.804  1.00  1.06           H  
ATOM   3340 1HB  PHE A 218      21.984 -25.972  21.305  1.00  1.06           H  
ATOM   3341 2HB  PHE A 218      20.650 -27.094  21.154  1.00  1.06           H  
ATOM   3342  HD1 PHE A 218      23.944 -26.661  22.073  1.00  1.06           H  
ATOM   3343  HD2 PHE A 218      21.337 -29.560  20.541  1.00  1.06           H  
ATOM   3344  HE1 PHE A 218      25.467 -28.410  22.904  1.00  1.06           H  
ATOM   3345  HE2 PHE A 218      22.820 -31.340  21.374  1.00  1.06           H  
ATOM   3346  HZ  PHE A 218      24.881 -30.787  22.551  1.00  1.06           H  
ATOM   3347  N   LEU A 219      20.798 -24.386  18.918  1.00  0.99           N  
ATOM   3348  CA  LEU A 219      19.809 -23.389  18.491  1.00  0.99           C  
ATOM   3349  C   LEU A 219      19.495 -23.535  17.004  1.00  0.99           C  
ATOM   3350  O   LEU A 219      18.350 -23.340  16.568  1.00  0.99           O  
ATOM   3351  CB  LEU A 219      20.305 -21.958  18.712  1.00  0.99           C  
ATOM   3352  CG  LEU A 219      20.434 -21.477  20.114  1.00  0.99           C  
ATOM   3353  CD1 LEU A 219      21.134 -20.117  20.126  1.00  0.99           C  
ATOM   3354  CD2 LEU A 219      19.052 -21.335  20.684  1.00  0.99           C  
ATOM   3355  H   LEU A 219      21.731 -24.093  19.225  1.00  0.99           H  
ATOM   3356  HA  LEU A 219      18.893 -23.540  19.059  1.00  0.99           H  
ATOM   3357 1HB  LEU A 219      21.259 -21.833  18.240  1.00  0.99           H  
ATOM   3358 2HB  LEU A 219      19.607 -21.288  18.221  1.00  0.99           H  
ATOM   3359  HG  LEU A 219      21.028 -22.182  20.702  1.00  0.99           H  
ATOM   3360 1HD1 LEU A 219      21.217 -19.767  21.157  1.00  0.99           H  
ATOM   3361 2HD1 LEU A 219      22.121 -20.202  19.696  1.00  0.99           H  
ATOM   3362 3HD1 LEU A 219      20.549 -19.404  19.555  1.00  0.99           H  
ATOM   3363 1HD2 LEU A 219      19.122 -20.957  21.693  1.00  0.99           H  
ATOM   3364 2HD2 LEU A 219      18.497 -20.624  20.080  1.00  0.99           H  
ATOM   3365 3HD2 LEU A 219      18.542 -22.299  20.678  1.00  0.99           H  
ATOM   3366  N   LYS A 220      20.522 -23.890  16.213  1.00  0.93           N  
ATOM   3367  CA  LYS A 220      20.358 -24.018  14.766  1.00  0.93           C  
ATOM   3368  C   LYS A 220      19.340 -25.120  14.503  1.00  0.93           C  
ATOM   3369  O   LYS A 220      18.410 -24.952  13.703  1.00  0.93           O  
ATOM   3370  CB  LYS A 220      21.691 -24.418  14.103  1.00  0.93           C  
ATOM   3371  CG  LYS A 220      22.801 -23.359  14.152  1.00  0.93           C  
ATOM   3372  CD  LYS A 220      24.105 -23.864  13.524  1.00  0.93           C  
ATOM   3373  CE  LYS A 220      25.297 -22.915  13.789  1.00  0.93           C  
ATOM   3374  NZ  LYS A 220      26.573 -23.353  13.115  1.00  0.93           N  
ATOM   3375  H   LYS A 220      21.443 -24.010  16.637  1.00  0.93           H  
ATOM   3376  HA  LYS A 220      19.985 -23.082  14.352  1.00  0.93           H  
ATOM   3377 1HB  LYS A 220      22.072 -25.319  14.576  1.00  0.93           H  
ATOM   3378 2HB  LYS A 220      21.512 -24.660  13.053  1.00  0.93           H  
ATOM   3379 1HG  LYS A 220      22.481 -22.491  13.617  1.00  0.93           H  
ATOM   3380 2HG  LYS A 220      22.978 -23.082  15.155  1.00  0.93           H  
ATOM   3381 1HD  LYS A 220      24.344 -24.858  13.885  1.00  0.93           H  
ATOM   3382 2HD  LYS A 220      23.944 -23.940  12.508  1.00  0.93           H  
ATOM   3383 1HE  LYS A 220      25.059 -21.922  13.463  1.00  0.93           H  
ATOM   3384 2HE  LYS A 220      25.473 -22.904  14.860  1.00  0.93           H  
ATOM   3385 1HZ  LYS A 220      27.310 -22.710  13.353  1.00  0.93           H  
ATOM   3386 2HZ  LYS A 220      26.826 -24.278  13.426  1.00  0.93           H  
ATOM   3387 3HZ  LYS A 220      26.466 -23.352  12.084  1.00  0.93           H  
ATOM   3388  N   GLU A 221      19.480 -26.216  15.257  1.00  0.89           N  
ATOM   3389  CA  GLU A 221      18.591 -27.360  15.141  1.00  0.89           C  
ATOM   3390  C   GLU A 221      17.198 -27.106  15.685  1.00  0.89           C  
ATOM   3391  O   GLU A 221      16.205 -27.464  15.044  1.00  0.89           O  
ATOM   3392  CB  GLU A 221      19.219 -28.578  15.807  1.00  0.89           C  
ATOM   3393  CG  GLU A 221      18.369 -29.816  15.760  1.00  0.89           C  
ATOM   3394  CD  GLU A 221      19.164 -30.980  16.035  1.00  0.89           C  
ATOM   3395  OE1 GLU A 221      19.974 -30.880  16.875  1.00  0.89           O  
ATOM   3396  OE2 GLU A 221      19.018 -31.969  15.378  1.00  0.89           O  
ATOM   3397  H   GLU A 221      20.278 -26.271  15.896  1.00  0.89           H  
ATOM   3398  HA  GLU A 221      18.489 -27.577  14.083  1.00  0.89           H  
ATOM   3399 1HB  GLU A 221      20.178 -28.798  15.340  1.00  0.89           H  
ATOM   3400 2HB  GLU A 221      19.417 -28.350  16.859  1.00  0.89           H  
ATOM   3401 1HG  GLU A 221      17.634 -29.723  16.557  1.00  0.89           H  
ATOM   3402 2HG  GLU A 221      17.830 -29.919  14.849  1.00  0.89           H  
ATOM   3403  N   LEU A 222      17.112 -26.462  16.846  1.00  0.86           N  
ATOM   3404  CA  LEU A 222      15.820 -26.166  17.440  1.00  0.86           C  
ATOM   3405  C   LEU A 222      15.014 -25.369  16.419  1.00  0.86           C  
ATOM   3406  O   LEU A 222      13.880 -25.720  16.084  1.00  0.86           O  
ATOM   3407  CB  LEU A 222      16.035 -25.358  18.737  1.00  0.86           C  
ATOM   3408  CG  LEU A 222      14.802 -24.904  19.537  1.00  0.86           C  
ATOM   3409  CD1 LEU A 222      14.050 -26.120  20.012  1.00  0.86           C  
ATOM   3410  CD2 LEU A 222      15.259 -24.050  20.729  1.00  0.86           C  
ATOM   3411  H   LEU A 222      17.962 -26.198  17.344  1.00  0.86           H  
ATOM   3412  HA  LEU A 222      15.303 -27.099  17.664  1.00  0.86           H  
ATOM   3413 1HB  LEU A 222      16.659 -25.951  19.402  1.00  0.86           H  
ATOM   3414 2HB  LEU A 222      16.594 -24.457  18.480  1.00  0.86           H  
ATOM   3415  HG  LEU A 222      14.148 -24.318  18.898  1.00  0.86           H  
ATOM   3416 1HD1 LEU A 222      13.167 -25.817  20.575  1.00  0.86           H  
ATOM   3417 2HD1 LEU A 222      13.759 -26.698  19.154  1.00  0.86           H  
ATOM   3418 3HD1 LEU A 222      14.698 -26.724  20.641  1.00  0.86           H  
ATOM   3419 1HD2 LEU A 222      14.392 -23.721  21.304  1.00  0.86           H  
ATOM   3420 2HD2 LEU A 222      15.914 -24.642  21.363  1.00  0.86           H  
ATOM   3421 3HD2 LEU A 222      15.801 -23.187  20.363  1.00  0.86           H  
ATOM   3422  N   GLY A 223      15.641 -24.332  15.869  1.00  0.85           N  
ATOM   3423  CA  GLY A 223      15.016 -23.474  14.882  1.00  0.85           C  
ATOM   3424  C   GLY A 223      14.561 -24.241  13.655  1.00  0.85           C  
ATOM   3425  O   GLY A 223      13.406 -24.118  13.234  1.00  0.85           O  
ATOM   3426  H   GLY A 223      16.593 -24.112  16.162  1.00  0.85           H  
ATOM   3427 1HA  GLY A 223      14.159 -22.975  15.332  1.00  0.85           H  
ATOM   3428 2HA  GLY A 223      15.728 -22.705  14.583  1.00  0.85           H  
ATOM   3429  N   ALA A 224      15.462 -25.028  13.065  1.00  0.85           N  
ATOM   3430  CA  ALA A 224      15.123 -25.762  11.858  1.00  0.85           C  
ATOM   3431  C   ALA A 224      13.934 -26.688  12.050  1.00  0.85           C  
ATOM   3432  O   ALA A 224      13.042 -26.748  11.195  1.00  0.85           O  
ATOM   3433  CB  ALA A 224      16.312 -26.595  11.440  1.00  0.85           C  
ATOM   3434  H   ALA A 224      16.411 -25.098  13.441  1.00  0.85           H  
ATOM   3435  HA  ALA A 224      14.877 -25.043  11.083  1.00  0.85           H  
ATOM   3436 1HB  ALA A 224      16.075 -27.133  10.531  1.00  0.85           H  
ATOM   3437 2HB  ALA A 224      17.175 -25.947  11.274  1.00  0.85           H  
ATOM   3438 3HB  ALA A 224      16.533 -27.291  12.232  1.00  0.85           H  
ATOM   3439  N   ALA A 225      13.902 -27.393  13.176  1.00  0.86           N  
ATOM   3440  CA  ALA A 225      12.808 -28.305  13.461  1.00  0.86           C  
ATOM   3441  C   ALA A 225      11.481 -27.570  13.610  1.00  0.86           C  
ATOM   3442  O   ALA A 225      10.434 -28.050  13.179  1.00  0.86           O  
ATOM   3443  CB  ALA A 225      13.120 -29.085  14.697  1.00  0.86           C  
ATOM   3444  H   ALA A 225      14.662 -27.303  13.857  1.00  0.86           H  
ATOM   3445  HA  ALA A 225      12.715 -28.995  12.623  1.00  0.86           H  
ATOM   3446 1HB  ALA A 225      12.317 -29.786  14.888  1.00  0.86           H  
ATOM   3447 2HB  ALA A 225      14.055 -29.627  14.556  1.00  0.86           H  
ATOM   3448 3HB  ALA A 225      13.225 -28.406  15.538  1.00  0.86           H  
ATOM   3449  N   MET A 226      11.510 -26.385  14.213  1.00  0.87           N  
ATOM   3450  CA  MET A 226      10.284 -25.614  14.379  1.00  0.87           C  
ATOM   3451  C   MET A 226       9.761 -25.155  13.015  1.00  0.87           C  
ATOM   3452  O   MET A 226       8.573 -25.344  12.665  1.00  0.87           O  
ATOM   3453  CB  MET A 226      10.585 -24.406  15.270  1.00  0.87           C  
ATOM   3454  CG  MET A 226      10.888 -24.794  16.683  1.00  0.87           C  
ATOM   3455  SD  MET A 226      11.530 -23.496  17.714  1.00  0.87           S  
ATOM   3456  CE  MET A 226      10.072 -22.573  17.909  1.00  0.87           C  
ATOM   3457  H   MET A 226      12.391 -26.020  14.585  1.00  0.87           H  
ATOM   3458  HA  MET A 226       9.531 -26.246  14.848  1.00  0.87           H  
ATOM   3459 1HB  MET A 226      11.441 -23.862  14.879  1.00  0.87           H  
ATOM   3460 2HB  MET A 226       9.731 -23.727  15.270  1.00  0.87           H  
ATOM   3461 1HG  MET A 226       9.974 -25.163  17.144  1.00  0.87           H  
ATOM   3462 2HG  MET A 226      11.594 -25.581  16.653  1.00  0.87           H  
ATOM   3463 1HE  MET A 226      10.279 -21.743  18.536  1.00  0.87           H  
ATOM   3464 2HE  MET A 226       9.718 -22.226  16.936  1.00  0.87           H  
ATOM   3465 3HE  MET A 226       9.312 -23.197  18.370  1.00  0.87           H  
ATOM   3466  N   GLY A 227      10.683 -24.597  12.218  1.00  0.89           N  
ATOM   3467  CA  GLY A 227      10.379 -24.070  10.893  1.00  0.89           C  
ATOM   3468  C   GLY A 227       9.840 -25.151   9.965  1.00  0.89           C  
ATOM   3469  O   GLY A 227       8.947 -24.905   9.145  1.00  0.89           O  
ATOM   3470  H   GLY A 227      11.641 -24.507  12.565  1.00  0.89           H  
ATOM   3471 1HA  GLY A 227       9.655 -23.259  10.983  1.00  0.89           H  
ATOM   3472 2HA  GLY A 227      11.288 -23.642  10.467  1.00  0.89           H  
ATOM   3473  N   ALA A 228      10.334 -26.375  10.148  1.00  0.91           N  
ATOM   3474  CA  ALA A 228       9.952 -27.536   9.359  1.00  0.91           C  
ATOM   3475  C   ALA A 228       8.479 -27.827   9.401  1.00  0.91           C  
ATOM   3476  O   ALA A 228       7.911 -28.316   8.431  1.00  0.91           O  
ATOM   3477  CB  ALA A 228      10.638 -28.763   9.885  1.00  0.91           C  
ATOM   3478  H   ALA A 228      11.083 -26.501  10.830  1.00  0.91           H  
ATOM   3479  HA  ALA A 228      10.252 -27.349   8.329  1.00  0.91           H  
ATOM   3480 1HB  ALA A 228      10.370 -29.616   9.259  1.00  0.91           H  
ATOM   3481 2HB  ALA A 228      11.697 -28.597   9.874  1.00  0.91           H  
ATOM   3482 3HB  ALA A 228      10.321 -28.948  10.901  1.00  0.91           H  
ATOM   3483  N   THR A 229       7.853 -27.527  10.529  1.00  0.92           N  
ATOM   3484  CA  THR A 229       6.465 -27.864  10.737  1.00  0.92           C  
ATOM   3485  C   THR A 229       5.540 -26.748  10.273  1.00  0.92           C  
ATOM   3486  O   THR A 229       4.323 -26.831  10.443  1.00  0.92           O  
ATOM   3487  CB  THR A 229       6.228 -28.211  12.215  1.00  0.92           C  
ATOM   3488  OG1 THR A 229       6.540 -27.079  13.037  1.00  0.92           O  
ATOM   3489  CG2 THR A 229       7.128 -29.395  12.607  1.00  0.92           C  
ATOM   3490  H   THR A 229       8.350 -27.045  11.280  1.00  0.92           H  
ATOM   3491  HA  THR A 229       6.239 -28.752  10.149  1.00  0.92           H  
ATOM   3492  HB  THR A 229       5.186 -28.479  12.365  1.00  0.92           H  
ATOM   3493  HG1 THR A 229       7.414 -26.707  12.787  1.00  0.92           H  
ATOM   3494 1HG2 THR A 229       6.974 -29.649  13.654  1.00  0.92           H  
ATOM   3495 2HG2 THR A 229       6.885 -30.255  11.984  1.00  0.92           H  
ATOM   3496 3HG2 THR A 229       8.171 -29.123  12.459  1.00  0.92           H  
ATOM   3497  N   GLY A 230       6.122 -25.688   9.697  1.00  0.93           N  
ATOM   3498  CA  GLY A 230       5.351 -24.557   9.214  1.00  0.93           C  
ATOM   3499  C   GLY A 230       5.079 -23.507  10.283  1.00  0.93           C  
ATOM   3500  O   GLY A 230       4.215 -22.650  10.099  1.00  0.93           O  
ATOM   3501  H   GLY A 230       7.133 -25.656   9.570  1.00  0.93           H  
ATOM   3502 1HA  GLY A 230       5.894 -24.094   8.389  1.00  0.93           H  
ATOM   3503 2HA  GLY A 230       4.408 -24.914   8.807  1.00  0.93           H  
ATOM   3504  N   SER A 231       5.777 -23.583  11.413  1.00  0.91           N  
ATOM   3505  CA  SER A 231       5.543 -22.613  12.464  1.00  0.91           C  
ATOM   3506  C   SER A 231       6.221 -21.296  12.149  1.00  0.91           C  
ATOM   3507  O   SER A 231       7.058 -21.214  11.243  1.00  0.91           O  
ATOM   3508  CB  SER A 231       6.006 -23.162  13.796  1.00  0.91           C  
ATOM   3509  OG  SER A 231       7.379 -23.356  13.815  1.00  0.91           O  
ATOM   3510  H   SER A 231       6.496 -24.293  11.555  1.00  0.91           H  
ATOM   3511  HA  SER A 231       4.472 -22.435  12.524  1.00  0.91           H  
ATOM   3512 1HB  SER A 231       5.730 -22.484  14.596  1.00  0.91           H  
ATOM   3513 2HB  SER A 231       5.501 -24.101  13.976  1.00  0.91           H  
ATOM   3514  HG  SER A 231       7.526 -24.143  13.263  1.00  0.91           H  
ATOM   3515  N   ILE A 232       5.888 -20.266  12.908  1.00  0.88           N  
ATOM   3516  CA  ILE A 232       6.530 -18.981  12.690  1.00  0.88           C  
ATOM   3517  C   ILE A 232       8.021 -19.105  12.891  1.00  0.88           C  
ATOM   3518  O   ILE A 232       8.496 -19.617  13.905  1.00  0.88           O  
ATOM   3519  CB  ILE A 232       5.979 -17.929  13.650  1.00  0.88           C  
ATOM   3520  CG1 ILE A 232       6.471 -16.532  13.282  1.00  0.88           C  
ATOM   3521  CG2 ILE A 232       6.347 -18.288  15.046  1.00  0.88           C  
ATOM   3522  CD1 ILE A 232       5.906 -16.022  12.000  1.00  0.88           C  
ATOM   3523  H   ILE A 232       5.170 -20.398  13.621  1.00  0.88           H  
ATOM   3524  HA  ILE A 232       6.340 -18.666  11.665  1.00  0.88           H  
ATOM   3525  HB  ILE A 232       4.914 -17.904  13.566  1.00  0.88           H  
ATOM   3526 1HG1 ILE A 232       6.178 -15.843  14.066  1.00  0.88           H  
ATOM   3527 2HG1 ILE A 232       7.552 -16.537  13.224  1.00  0.88           H  
ATOM   3528 1HG2 ILE A 232       5.918 -17.559  15.690  1.00  0.88           H  
ATOM   3529 2HG2 ILE A 232       5.943 -19.273  15.291  1.00  0.88           H  
ATOM   3530 3HG2 ILE A 232       7.431 -18.298  15.162  1.00  0.88           H  
ATOM   3531 1HD1 ILE A 232       6.284 -15.021  11.809  1.00  0.88           H  
ATOM   3532 2HD1 ILE A 232       6.195 -16.682  11.184  1.00  0.88           H  
ATOM   3533 3HD1 ILE A 232       4.819 -15.990  12.074  1.00  0.88           H  
ATOM   3534  N   ALA A 233       8.774 -18.565  11.951  1.00  0.84           N  
ATOM   3535  CA  ALA A 233      10.219 -18.682  11.981  1.00  0.84           C  
ATOM   3536  C   ALA A 233      10.910 -17.656  12.881  1.00  0.84           C  
ATOM   3537  O   ALA A 233      11.694 -16.818  12.425  1.00  0.84           O  
ATOM   3538  CB  ALA A 233      10.711 -18.571  10.575  1.00  0.84           C  
ATOM   3539  H   ALA A 233       8.327 -18.121  11.164  1.00  0.84           H  
ATOM   3540  HA  ALA A 233      10.463 -19.672  12.368  1.00  0.84           H  
ATOM   3541 1HB  ALA A 233      11.783 -18.707  10.563  1.00  0.84           H  
ATOM   3542 2HB  ALA A 233      10.242 -19.340   9.962  1.00  0.84           H  
ATOM   3543 3HB  ALA A 233      10.451 -17.594  10.195  1.00  0.84           H  
ATOM   3544  N   LEU A 234      10.591 -17.736  14.160  1.00  0.80           N  
ATOM   3545  CA  LEU A 234      11.155 -16.884  15.198  1.00  0.80           C  
ATOM   3546  C   LEU A 234      10.943 -17.440  16.576  1.00  0.80           C  
ATOM   3547  O   LEU A 234       9.829 -17.817  16.922  1.00  0.80           O  
ATOM   3548  CB  LEU A 234      10.559 -15.482  15.167  1.00  0.80           C  
ATOM   3549  CG  LEU A 234      11.015 -14.534  16.292  1.00  0.80           C  
ATOM   3550  CD1 LEU A 234      12.449 -14.206  16.182  1.00  0.80           C  
ATOM   3551  CD2 LEU A 234      10.277 -13.317  16.174  1.00  0.80           C  
ATOM   3552  H   LEU A 234       9.921 -18.466  14.406  1.00  0.80           H  
ATOM   3553  HA  LEU A 234      12.230 -16.809  15.028  1.00  0.80           H  
ATOM   3554 1HB  LEU A 234      10.856 -15.023  14.251  1.00  0.80           H  
ATOM   3555 2HB  LEU A 234       9.471 -15.551  15.189  1.00  0.80           H  
ATOM   3556  HG  LEU A 234      10.836 -15.002  17.258  1.00  0.80           H  
ATOM   3557 1HD1 LEU A 234      12.734 -13.523  16.988  1.00  0.80           H  
ATOM   3558 2HD1 LEU A 234      13.061 -15.103  16.241  1.00  0.80           H  
ATOM   3559 3HD1 LEU A 234      12.581 -13.720  15.246  1.00  0.80           H  
ATOM   3560 1HD2 LEU A 234      10.582 -12.634  16.951  1.00  0.80           H  
ATOM   3561 2HD2 LEU A 234      10.499 -12.881  15.217  1.00  0.80           H  
ATOM   3562 3HD2 LEU A 234       9.220 -13.520  16.256  1.00  0.80           H  
ATOM   3563  N   TYR A 235      11.989 -17.458  17.377  1.00  0.78           N  
ATOM   3564  CA  TYR A 235      11.821 -17.837  18.762  1.00  0.78           C  
ATOM   3565  C   TYR A 235      12.800 -17.091  19.633  1.00  0.78           C  
ATOM   3566  O   TYR A 235      13.841 -16.620  19.167  1.00  0.78           O  
ATOM   3567  CB  TYR A 235      11.984 -19.338  18.922  1.00  0.78           C  
ATOM   3568  CG  TYR A 235      13.321 -19.881  18.636  1.00  0.78           C  
ATOM   3569  CD1 TYR A 235      14.207 -20.043  19.663  1.00  0.78           C  
ATOM   3570  CD2 TYR A 235      13.674 -20.229  17.345  1.00  0.78           C  
ATOM   3571  CE1 TYR A 235      15.448 -20.547  19.415  1.00  0.78           C  
ATOM   3572  CE2 TYR A 235      14.927 -20.731  17.101  1.00  0.78           C  
ATOM   3573  CZ  TYR A 235      15.809 -20.892  18.135  1.00  0.78           C  
ATOM   3574  OH  TYR A 235      17.053 -21.390  17.917  1.00  0.78           O  
ATOM   3575  H   TYR A 235      12.910 -17.201  17.040  1.00  0.78           H  
ATOM   3576  HA  TYR A 235      10.818 -17.552  19.090  1.00  0.78           H  
ATOM   3577 1HB  TYR A 235      11.735 -19.610  19.945  1.00  0.78           H  
ATOM   3578 2HB  TYR A 235      11.285 -19.821  18.263  1.00  0.78           H  
ATOM   3579  HD1 TYR A 235      13.913 -19.767  20.676  1.00  0.78           H  
ATOM   3580  HD2 TYR A 235      12.967 -20.097  16.526  1.00  0.78           H  
ATOM   3581  HE1 TYR A 235      16.151 -20.678  20.224  1.00  0.78           H  
ATOM   3582  HE2 TYR A 235      15.218 -20.993  16.096  1.00  0.78           H  
ATOM   3583  HH  TYR A 235      17.089 -21.852  17.065  1.00  0.78           H  
ATOM   3584  N   HIS A 236      12.512 -17.052  20.913  1.00  0.78           N  
ATOM   3585  CA  HIS A 236      13.406 -16.418  21.858  1.00  0.78           C  
ATOM   3586  C   HIS A 236      13.772 -17.412  22.961  1.00  0.78           C  
ATOM   3587  O   HIS A 236      12.974 -18.291  23.250  1.00  0.78           O  
ATOM   3588  CB  HIS A 236      12.682 -15.184  22.408  1.00  0.78           C  
ATOM   3589  CG  HIS A 236      12.373 -14.116  21.377  1.00  0.78           C  
ATOM   3590  ND1 HIS A 236      11.208 -14.127  20.657  1.00  0.78           N  
ATOM   3591  CD2 HIS A 236      13.082 -13.041  20.922  1.00  0.78           C  
ATOM   3592  CE1 HIS A 236      11.194 -13.109  19.826  1.00  0.78           C  
ATOM   3593  NE2 HIS A 236      12.326 -12.434  19.960  1.00  0.78           N  
ATOM   3594  H   HIS A 236      11.611 -17.417  21.228  1.00  0.78           H  
ATOM   3595  HA  HIS A 236      14.326 -16.100  21.365  1.00  0.78           H  
ATOM   3596 1HB  HIS A 236      11.710 -15.518  22.735  1.00  0.78           H  
ATOM   3597 2HB  HIS A 236      13.142 -14.805  23.274  1.00  0.78           H  
ATOM   3598  HD2 HIS A 236      14.061 -12.708  21.236  1.00  0.78           H  
ATOM   3599  HE1 HIS A 236      10.390 -12.880  19.155  1.00  0.78           H  
ATOM   3600  HE2 HIS A 236      12.618 -11.580  19.429  1.00  0.78           H  
ATOM   3601  N   VAL A 237      14.997 -17.331  23.503  1.00  0.80           N  
ATOM   3602  CA  VAL A 237      15.482 -18.180  24.608  1.00  0.80           C  
ATOM   3603  C   VAL A 237      16.132 -17.309  25.682  1.00  0.80           C  
ATOM   3604  O   VAL A 237      17.184 -16.712  25.418  1.00  0.80           O  
ATOM   3605  CB  VAL A 237      16.542 -19.182  24.107  1.00  0.80           C  
ATOM   3606  CG1 VAL A 237      17.019 -20.031  25.259  1.00  0.80           C  
ATOM   3607  CG2 VAL A 237      15.993 -20.065  22.995  1.00  0.80           C  
ATOM   3608  H   VAL A 237      15.612 -16.594  23.204  1.00  0.80           H  
ATOM   3609  HA  VAL A 237      14.646 -18.709  25.051  1.00  0.80           H  
ATOM   3610  HB  VAL A 237      17.406 -18.625  23.733  1.00  0.80           H  
ATOM   3611 1HG1 VAL A 237      17.782 -20.704  24.904  1.00  0.80           H  
ATOM   3612 2HG1 VAL A 237      17.439 -19.392  26.042  1.00  0.80           H  
ATOM   3613 3HG1 VAL A 237      16.186 -20.605  25.672  1.00  0.80           H  
ATOM   3614 1HG2 VAL A 237      16.773 -20.748  22.664  1.00  0.80           H  
ATOM   3615 2HG2 VAL A 237      15.148 -20.636  23.347  1.00  0.80           H  
ATOM   3616 3HG2 VAL A 237      15.689 -19.435  22.173  1.00  0.80           H  
ATOM   3617  N   GLU A 238      15.586 -17.287  26.885  1.00  0.86           N  
ATOM   3618  CA  GLU A 238      16.092 -16.362  27.896  1.00  0.86           C  
ATOM   3619  C   GLU A 238      17.615 -16.421  28.098  1.00  0.86           C  
ATOM   3620  O   GLU A 238      18.198 -17.485  28.351  1.00  0.86           O  
ATOM   3621  CB  GLU A 238      15.386 -16.595  29.236  1.00  0.86           C  
ATOM   3622  CG  GLU A 238      15.771 -15.570  30.330  1.00  0.86           C  
ATOM   3623  CD  GLU A 238      14.992 -15.717  31.628  1.00  0.86           C  
ATOM   3624  OE1 GLU A 238      14.052 -16.464  31.659  1.00  0.86           O  
ATOM   3625  OE2 GLU A 238      15.352 -15.072  32.584  1.00  0.86           O  
ATOM   3626  H   GLU A 238      14.755 -17.855  27.062  1.00  0.86           H  
ATOM   3627  HA  GLU A 238      15.837 -15.355  27.571  1.00  0.86           H  
ATOM   3628 1HB  GLU A 238      14.321 -16.572  29.096  1.00  0.86           H  
ATOM   3629 2HB  GLU A 238      15.635 -17.592  29.605  1.00  0.86           H  
ATOM   3630 1HG  GLU A 238      16.831 -15.682  30.554  1.00  0.86           H  
ATOM   3631 2HG  GLU A 238      15.619 -14.567  29.934  1.00  0.86           H  
ATOM   3632  N   GLY A 239      18.231 -15.231  28.040  1.00  0.94           N  
ATOM   3633  CA  GLY A 239      19.665 -14.996  28.197  1.00  0.94           C  
ATOM   3634  C   GLY A 239      20.501 -14.950  26.895  1.00  0.94           C  
ATOM   3635  O   GLY A 239      21.659 -14.537  26.944  1.00  0.94           O  
ATOM   3636  H   GLY A 239      17.650 -14.427  27.850  1.00  0.94           H  
ATOM   3637 1HA  GLY A 239      19.801 -14.055  28.730  1.00  0.94           H  
ATOM   3638 2HA  GLY A 239      20.074 -15.767  28.845  1.00  0.94           H  
ATOM   3639  N   GLU A 240      19.933 -15.349  25.747  1.00  1.04           N  
ATOM   3640  CA  GLU A 240      20.695 -15.359  24.485  1.00  1.04           C  
ATOM   3641  C   GLU A 240      20.443 -14.227  23.430  1.00  1.04           C  
ATOM   3642  O   GLU A 240      21.372 -13.496  23.088  1.00  1.04           O  
ATOM   3643  CB  GLU A 240      20.468 -16.726  23.841  1.00  1.04           C  
ATOM   3644  CG  GLU A 240      21.081 -17.889  24.658  1.00  1.04           C  
ATOM   3645  CD  GLU A 240      20.735 -19.248  24.132  1.00  1.04           C  
ATOM   3646  OE1 GLU A 240      19.867 -19.322  23.309  1.00  1.04           O  
ATOM   3647  OE2 GLU A 240      21.344 -20.211  24.548  1.00  1.04           O  
ATOM   3648  H   GLU A 240      18.975 -15.700  25.759  1.00  1.04           H  
ATOM   3649  HA  GLU A 240      21.749 -15.303  24.754  1.00  1.04           H  
ATOM   3650 1HB  GLU A 240      19.396 -16.912  23.746  1.00  1.04           H  
ATOM   3651 2HB  GLU A 240      20.898 -16.742  22.840  1.00  1.04           H  
ATOM   3652 1HG  GLU A 240      22.164 -17.776  24.668  1.00  1.04           H  
ATOM   3653 2HG  GLU A 240      20.725 -17.809  25.686  1.00  1.04           H  
ATOM   3654  N   THR A 241      19.222 -14.096  22.896  1.00  1.14           N  
ATOM   3655  CA  THR A 241      18.902 -13.133  21.824  1.00  1.14           C  
ATOM   3656  C   THR A 241      18.692 -11.701  22.417  1.00  1.14           C  
ATOM   3657  O   THR A 241      17.895 -11.534  23.341  1.00  1.14           O  
ATOM   3658  CB  THR A 241      17.620 -13.572  21.046  1.00  1.14           C  
ATOM   3659  OG1 THR A 241      17.795 -14.893  20.532  1.00  1.14           O  
ATOM   3660  CG2 THR A 241      17.317 -12.642  19.873  1.00  1.14           C  
ATOM   3661  H   THR A 241      18.483 -14.698  23.203  1.00  1.14           H  
ATOM   3662  HA  THR A 241      19.715 -13.163  21.115  1.00  1.14           H  
ATOM   3663  HB  THR A 241      16.808 -13.551  21.665  1.00  1.14           H  
ATOM   3664  HG1 THR A 241      18.255 -14.883  19.672  1.00  1.14           H  
ATOM   3665 1HG2 THR A 241      16.414 -12.988  19.365  1.00  1.14           H  
ATOM   3666 2HG2 THR A 241      17.161 -11.642  20.220  1.00  1.14           H  
ATOM   3667 3HG2 THR A 241      18.152 -12.660  19.172  1.00  1.14           H  
ATOM   3668  N   PRO A 242      19.320 -10.640  21.870  1.00  1.21           N  
ATOM   3669  CA  PRO A 242      19.221  -9.246  22.319  1.00  1.21           C  
ATOM   3670  C   PRO A 242      17.800  -8.649  22.382  1.00  1.21           C  
ATOM   3671  O   PRO A 242      17.580  -7.633  23.042  1.00  1.21           O  
ATOM   3672  CB  PRO A 242      20.036  -8.505  21.256  1.00  1.21           C  
ATOM   3673  CG  PRO A 242      21.015  -9.513  20.727  1.00  1.21           C  
ATOM   3674  CD  PRO A 242      20.291 -10.828  20.755  1.00  1.21           C  
ATOM   3675  HA  PRO A 242      19.708  -9.161  23.301  1.00  1.21           H  
ATOM   3676 1HB  PRO A 242      19.361  -8.107  20.516  1.00  1.21           H  
ATOM   3677 2HB  PRO A 242      20.535  -7.640  21.713  1.00  1.21           H  
ATOM   3678 1HG  PRO A 242      21.342  -9.230  19.716  1.00  1.21           H  
ATOM   3679 2HG  PRO A 242      21.918  -9.522  21.357  1.00  1.21           H  
ATOM   3680 1HD  PRO A 242      19.788 -11.022  19.797  1.00  1.21           H  
ATOM   3681 2HD  PRO A 242      21.056 -11.580  21.004  1.00  1.21           H  
ATOM   3682  N   GLU A 243      16.840  -9.270  21.709  1.00  1.26           N  
ATOM   3683  CA  GLU A 243      15.468  -8.774  21.660  1.00  1.26           C  
ATOM   3684  C   GLU A 243      14.592  -9.065  22.872  1.00  1.26           C  
ATOM   3685  O   GLU A 243      13.456  -8.601  22.916  1.00  1.26           O  
ATOM   3686  CB  GLU A 243      14.737  -9.347  20.453  1.00  1.26           C  
ATOM   3687  CG  GLU A 243      15.229  -8.887  19.150  1.00  1.26           C  
ATOM   3688  CD  GLU A 243      14.408  -9.419  18.040  1.00  1.26           C  
ATOM   3689  OE1 GLU A 243      13.492 -10.187  18.287  1.00  1.26           O  
ATOM   3690  OE2 GLU A 243      14.667  -9.038  16.930  1.00  1.26           O  
ATOM   3691  H   GLU A 243      17.060 -10.108  21.203  1.00  1.26           H  
ATOM   3692  HA  GLU A 243      15.518  -7.690  21.546  1.00  1.26           H  
ATOM   3693 1HB  GLU A 243      14.823 -10.434  20.470  1.00  1.26           H  
ATOM   3694 2HB  GLU A 243      13.674  -9.106  20.521  1.00  1.26           H  
ATOM   3695 1HG  GLU A 243      15.215  -7.797  19.122  1.00  1.26           H  
ATOM   3696 2HG  GLU A 243      16.256  -9.219  19.031  1.00  1.26           H  
ATOM   3697  N   TYR A 244      15.088  -9.771  23.876  1.00  1.29           N  
ATOM   3698  CA  TYR A 244      14.235 -10.126  25.027  1.00  1.29           C  
ATOM   3699  C   TYR A 244      13.570  -8.936  25.690  1.00  1.29           C  
ATOM   3700  O   TYR A 244      12.411  -8.996  26.110  1.00  1.29           O  
ATOM   3701  CB  TYR A 244      15.033 -10.861  26.059  1.00  1.29           C  
ATOM   3702  CG  TYR A 244      15.475 -12.019  25.507  1.00  1.29           C  
ATOM   3703  CD1 TYR A 244      16.495 -12.677  26.041  1.00  1.29           C  
ATOM   3704  CD2 TYR A 244      14.892 -12.430  24.354  1.00  1.29           C  
ATOM   3705  CE1 TYR A 244      16.916 -13.752  25.414  1.00  1.29           C  
ATOM   3706  CE2 TYR A 244      15.342 -13.494  23.771  1.00  1.29           C  
ATOM   3707  CZ  TYR A 244      16.324 -14.153  24.275  1.00  1.29           C  
ATOM   3708  OH  TYR A 244      16.788 -15.238  23.611  1.00  1.29           O  
ATOM   3709  H   TYR A 244      16.047 -10.131  23.808  1.00  1.29           H  
ATOM   3710  HA  TYR A 244      13.452 -10.785  24.674  1.00  1.29           H  
ATOM   3711 1HB  TYR A 244      15.890 -10.266  26.378  1.00  1.29           H  
ATOM   3712 2HB  TYR A 244      14.417 -11.089  26.930  1.00  1.29           H  
ATOM   3713  HD1 TYR A 244      16.974 -12.330  26.953  1.00  1.29           H  
ATOM   3714  HD2 TYR A 244      14.073 -11.874  23.908  1.00  1.29           H  
ATOM   3715  HE1 TYR A 244      17.716 -14.283  25.784  1.00  1.29           H  
ATOM   3716  HE2 TYR A 244      14.931 -13.827  22.862  1.00  1.29           H  
ATOM   3717  HH  TYR A 244      17.370 -15.749  24.196  1.00  1.29           H  
ATOM   3718  N   ARG A 245      14.289  -7.830  25.759  1.00  1.32           N  
ATOM   3719  CA  ARG A 245      13.798  -6.622  26.400  1.00  1.32           C  
ATOM   3720  C   ARG A 245      12.515  -6.088  25.741  1.00  1.32           C  
ATOM   3721  O   ARG A 245      11.777  -5.318  26.360  1.00  1.32           O  
ATOM   3722  CB  ARG A 245      14.880  -5.563  26.364  1.00  1.32           C  
ATOM   3723  CG  ARG A 245      16.071  -5.852  27.277  1.00  1.32           C  
ATOM   3724  CD  ARG A 245      17.144  -4.823  27.152  1.00  1.32           C  
ATOM   3725  NE  ARG A 245      18.269  -5.104  28.041  1.00  1.32           N  
ATOM   3726  CZ  ARG A 245      19.441  -4.433  28.041  1.00  1.32           C  
ATOM   3727  NH1 ARG A 245      19.638  -3.444  27.197  1.00  1.32           N  
ATOM   3728  NH2 ARG A 245      20.395  -4.772  28.892  1.00  1.32           N  
ATOM   3729  H   ARG A 245      15.222  -7.837  25.364  1.00  1.32           H  
ATOM   3730  HA  ARG A 245      13.578  -6.857  27.442  1.00  1.32           H  
ATOM   3731 1HB  ARG A 245      15.258  -5.467  25.346  1.00  1.32           H  
ATOM   3732 2HB  ARG A 245      14.459  -4.601  26.651  1.00  1.32           H  
ATOM   3733 1HG  ARG A 245      15.734  -5.869  28.314  1.00  1.32           H  
ATOM   3734 2HG  ARG A 245      16.495  -6.823  27.017  1.00  1.32           H  
ATOM   3735 1HD  ARG A 245      17.514  -4.813  26.126  1.00  1.32           H  
ATOM   3736 2HD  ARG A 245      16.745  -3.841  27.404  1.00  1.32           H  
ATOM   3737  HE  ARG A 245      18.161  -5.856  28.708  1.00  1.32           H  
ATOM   3738 1HH1 ARG A 245      18.911  -3.183  26.546  1.00  1.32           H  
ATOM   3739 2HH1 ARG A 245      20.516  -2.945  27.201  1.00  1.32           H  
ATOM   3740 1HH2 ARG A 245      20.246  -5.532  29.543  1.00  1.32           H  
ATOM   3741 2HH2 ARG A 245      21.271  -4.272  28.893  1.00  1.32           H  
ATOM   3742  N   GLU A 246      12.281  -6.453  24.476  1.00  1.35           N  
ATOM   3743  CA  GLU A 246      11.086  -6.044  23.755  1.00  1.35           C  
ATOM   3744  C   GLU A 246      10.142  -7.241  23.536  1.00  1.35           C  
ATOM   3745  O   GLU A 246       8.919  -7.089  23.474  1.00  1.35           O  
ATOM   3746  CB  GLU A 246      11.480  -5.445  22.402  1.00  1.35           C  
ATOM   3747  CG  GLU A 246      12.317  -4.166  22.501  1.00  1.35           C  
ATOM   3748  CD  GLU A 246      12.707  -3.594  21.154  1.00  1.35           C  
ATOM   3749  OE1 GLU A 246      12.417  -4.209  20.157  1.00  1.35           O  
ATOM   3750  OE2 GLU A 246      13.297  -2.538  21.129  1.00  1.35           O  
ATOM   3751  H   GLU A 246      12.923  -7.088  24.013  1.00  1.35           H  
ATOM   3752  HA  GLU A 246      10.558  -5.294  24.343  1.00  1.35           H  
ATOM   3753 1HB  GLU A 246      12.057  -6.183  21.838  1.00  1.35           H  
ATOM   3754 2HB  GLU A 246      10.583  -5.220  21.828  1.00  1.35           H  
ATOM   3755 1HG  GLU A 246      11.749  -3.417  23.052  1.00  1.35           H  
ATOM   3756 2HG  GLU A 246      13.220  -4.387  23.072  1.00  1.35           H  
ATOM   3757  N   ALA A 247      10.732  -8.430  23.367  1.00  1.38           N  
ATOM   3758  CA  ALA A 247      10.010  -9.658  23.041  1.00  1.38           C  
ATOM   3759  C   ALA A 247       9.047 -10.155  24.095  1.00  1.38           C  
ATOM   3760  O   ALA A 247       8.006 -10.706  23.741  1.00  1.38           O  
ATOM   3761  CB  ALA A 247      10.968 -10.785  22.769  1.00  1.38           C  
ATOM   3762  H   ALA A 247      11.738  -8.482  23.437  1.00  1.38           H  
ATOM   3763  HA  ALA A 247       9.446  -9.451  22.142  1.00  1.38           H  
ATOM   3764 1HB  ALA A 247      10.411 -11.671  22.468  1.00  1.38           H  
ATOM   3765 2HB  ALA A 247      11.653 -10.493  21.973  1.00  1.38           H  
ATOM   3766 3HB  ALA A 247      11.519 -10.999  23.663  1.00  1.38           H  
ATOM   3767  N   ILE A 248       9.386 -10.021  25.378  1.00  1.39           N  
ATOM   3768  CA  ILE A 248       8.495 -10.584  26.390  1.00  1.39           C  
ATOM   3769  C   ILE A 248       7.779  -9.535  27.228  1.00  1.39           C  
ATOM   3770  O   ILE A 248       8.357  -8.546  27.675  1.00  1.39           O  
ATOM   3771  CB  ILE A 248       9.241 -11.611  27.274  1.00  1.39           C  
ATOM   3772  CG1 ILE A 248       8.274 -12.272  28.248  1.00  1.39           C  
ATOM   3773  CG2 ILE A 248      10.394 -10.987  27.995  1.00  1.39           C  
ATOM   3774  CD1 ILE A 248       8.801 -13.523  28.892  1.00  1.39           C  
ATOM   3775  H   ILE A 248      10.268  -9.568  25.639  1.00  1.39           H  
ATOM   3776  HA  ILE A 248       7.721 -11.149  25.875  1.00  1.39           H  
ATOM   3777  HB  ILE A 248       9.609 -12.390  26.641  1.00  1.39           H  
ATOM   3778 1HG1 ILE A 248       8.023 -11.559  29.035  1.00  1.39           H  
ATOM   3779 2HG1 ILE A 248       7.394 -12.526  27.726  1.00  1.39           H  
ATOM   3780 1HG2 ILE A 248      10.910 -11.745  28.583  1.00  1.39           H  
ATOM   3781 2HG2 ILE A 248      11.075 -10.574  27.276  1.00  1.39           H  
ATOM   3782 3HG2 ILE A 248      10.031 -10.198  28.652  1.00  1.39           H  
ATOM   3783 1HD1 ILE A 248       8.044 -13.928  29.566  1.00  1.39           H  
ATOM   3784 2HD1 ILE A 248       9.021 -14.250  28.126  1.00  1.39           H  
ATOM   3785 3HD1 ILE A 248       9.703 -13.295  29.454  1.00  1.39           H  
ATOM   3786  N   THR A 249       6.496  -9.802  27.437  1.00  1.35           N  
ATOM   3787  CA  THR A 249       5.570  -8.973  28.186  1.00  1.35           C  
ATOM   3788  C   THR A 249       4.733  -9.835  29.129  1.00  1.35           C  
ATOM   3789  O   THR A 249       5.095 -10.972  29.424  1.00  1.35           O  
ATOM   3790  CB  THR A 249       4.657  -8.166  27.222  1.00  1.35           C  
ATOM   3791  OG1 THR A 249       3.899  -7.193  27.972  1.00  1.35           O  
ATOM   3792  CG2 THR A 249       3.711  -9.094  26.449  1.00  1.35           C  
ATOM   3793  H   THR A 249       6.134 -10.643  27.020  1.00  1.35           H  
ATOM   3794  HA  THR A 249       6.140  -8.269  28.791  1.00  1.35           H  
ATOM   3795  HB  THR A 249       5.290  -7.635  26.510  1.00  1.35           H  
ATOM   3796  HG1 THR A 249       3.100  -7.601  28.395  1.00  1.35           H  
ATOM   3797 1HG2 THR A 249       3.099  -8.504  25.770  1.00  1.35           H  
ATOM   3798 2HG2 THR A 249       4.306  -9.798  25.878  1.00  1.35           H  
ATOM   3799 3HG2 THR A 249       3.061  -9.639  27.123  1.00  1.35           H  
ATOM   3800  N   ASP A 250       3.678  -9.240  29.663  1.00  1.26           N  
ATOM   3801  CA  ASP A 250       2.787  -9.872  30.626  1.00  1.26           C  
ATOM   3802  C   ASP A 250       1.709 -10.801  30.034  1.00  1.26           C  
ATOM   3803  O   ASP A 250       1.591 -11.967  30.414  1.00  1.26           O  
ATOM   3804  CB  ASP A 250       2.132  -8.759  31.444  1.00  1.26           C  
ATOM   3805  CG  ASP A 250       1.451  -7.681  30.555  1.00  1.26           C  
ATOM   3806  OD1 ASP A 250       1.558  -7.780  29.332  1.00  1.26           O  
ATOM   3807  OD2 ASP A 250       0.840  -6.793  31.089  1.00  1.26           O  
ATOM   3808  H   ASP A 250       3.507  -8.296  29.356  1.00  1.26           H  
ATOM   3809  HA  ASP A 250       3.402 -10.471  31.299  1.00  1.26           H  
ATOM   3810 1HB  ASP A 250       1.375  -9.191  32.104  1.00  1.26           H  
ATOM   3811 2HB  ASP A 250       2.877  -8.276  32.073  1.00  1.26           H  
ATOM   3812  N   LYS A 251       0.935 -10.297  29.080  1.00  1.13           N  
ATOM   3813  CA  LYS A 251      -0.213 -11.033  28.548  1.00  1.13           C  
ATOM   3814  C   LYS A 251       0.140 -12.087  27.516  1.00  1.13           C  
ATOM   3815  O   LYS A 251      -0.231 -11.974  26.346  1.00  1.13           O  
ATOM   3816  CB  LYS A 251      -1.214 -10.064  27.926  1.00  1.13           C  
ATOM   3817  CG  LYS A 251      -1.863  -9.097  28.908  1.00  1.13           C  
ATOM   3818  CD  LYS A 251      -2.852  -8.173  28.205  1.00  1.13           C  
ATOM   3819  CE  LYS A 251      -3.491  -7.201  29.183  1.00  1.13           C  
ATOM   3820  NZ  LYS A 251      -4.456  -6.287  28.504  1.00  1.13           N  
ATOM   3821  H   LYS A 251       1.117  -9.342  28.790  1.00  1.13           H  
ATOM   3822  HA  LYS A 251      -0.697 -11.542  29.381  1.00  1.13           H  
ATOM   3823 1HB  LYS A 251      -0.707  -9.465  27.167  1.00  1.13           H  
ATOM   3824 2HB  LYS A 251      -2.003 -10.625  27.427  1.00  1.13           H  
ATOM   3825 1HG  LYS A 251      -2.379  -9.656  29.687  1.00  1.13           H  
ATOM   3826 2HG  LYS A 251      -1.089  -8.487  29.375  1.00  1.13           H  
ATOM   3827 1HD  LYS A 251      -2.325  -7.605  27.436  1.00  1.13           H  
ATOM   3828 2HD  LYS A 251      -3.632  -8.765  27.727  1.00  1.13           H  
ATOM   3829 1HE  LYS A 251      -4.016  -7.762  29.953  1.00  1.13           H  
ATOM   3830 2HE  LYS A 251      -2.708  -6.604  29.653  1.00  1.13           H  
ATOM   3831 1HZ  LYS A 251      -4.858  -5.657  29.184  1.00  1.13           H  
ATOM   3832 2HZ  LYS A 251      -3.975  -5.753  27.794  1.00  1.13           H  
ATOM   3833 3HZ  LYS A 251      -5.191  -6.831  28.075  1.00  1.13           H  
ATOM   3834  N   LEU A 252       0.838 -13.113  27.971  1.00  0.99           N  
ATOM   3835  CA  LEU A 252       1.286 -14.209  27.120  1.00  0.99           C  
ATOM   3836  C   LEU A 252       0.679 -15.547  27.538  1.00  0.99           C  
ATOM   3837  O   LEU A 252       0.390 -15.767  28.714  1.00  0.99           O  
ATOM   3838  CB  LEU A 252       2.807 -14.274  27.146  1.00  0.99           C  
ATOM   3839  CG  LEU A 252       3.506 -12.991  26.697  1.00  0.99           C  
ATOM   3840  CD1 LEU A 252       4.943 -13.129  26.841  1.00  0.99           C  
ATOM   3841  CD2 LEU A 252       3.210 -12.744  25.316  1.00  0.99           C  
ATOM   3842  H   LEU A 252       1.090 -13.086  28.959  1.00  0.99           H  
ATOM   3843  HA  LEU A 252       0.972 -14.005  26.096  1.00  0.99           H  
ATOM   3844 1HB  LEU A 252       3.126 -14.495  28.160  1.00  0.99           H  
ATOM   3845 2HB  LEU A 252       3.130 -15.086  26.488  1.00  0.99           H  
ATOM   3846  HG  LEU A 252       3.169 -12.155  27.310  1.00  0.99           H  
ATOM   3847 1HD1 LEU A 252       5.408 -12.225  26.504  1.00  0.99           H  
ATOM   3848 2HD1 LEU A 252       5.179 -13.300  27.879  1.00  0.99           H  
ATOM   3849 3HD1 LEU A 252       5.294 -13.964  26.233  1.00  0.99           H  
ATOM   3850 1HD2 LEU A 252       3.707 -11.844  24.978  1.00  0.99           H  
ATOM   3851 2HD2 LEU A 252       3.584 -13.577  24.775  1.00  0.99           H  
ATOM   3852 3HD2 LEU A 252       2.134 -12.644  25.168  1.00  0.99           H  
ATOM   3853  N   GLU A 253       0.483 -16.438  26.571  1.00  0.86           N  
ATOM   3854  CA  GLU A 253      -0.008 -17.793  26.852  1.00  0.86           C  
ATOM   3855  C   GLU A 253       1.157 -18.648  27.311  1.00  0.86           C  
ATOM   3856  O   GLU A 253       2.259 -18.460  26.803  1.00  0.86           O  
ATOM   3857  CB  GLU A 253      -0.682 -18.404  25.624  1.00  0.86           C  
ATOM   3858  CG  GLU A 253      -1.268 -19.804  25.833  1.00  0.86           C  
ATOM   3859  CD  GLU A 253      -1.992 -20.327  24.618  1.00  0.86           C  
ATOM   3860  OE1 GLU A 253      -2.100 -19.603  23.661  1.00  0.86           O  
ATOM   3861  OE2 GLU A 253      -2.438 -21.450  24.650  1.00  0.86           O  
ATOM   3862  H   GLU A 253       0.738 -16.182  25.613  1.00  0.86           H  
ATOM   3863  HA  GLU A 253      -0.739 -17.744  27.661  1.00  0.86           H  
ATOM   3864 1HB  GLU A 253      -1.486 -17.749  25.289  1.00  0.86           H  
ATOM   3865 2HB  GLU A 253       0.030 -18.462  24.833  1.00  0.86           H  
ATOM   3866 1HG  GLU A 253      -0.456 -20.495  26.065  1.00  0.86           H  
ATOM   3867 2HG  GLU A 253      -1.949 -19.785  26.682  1.00  0.86           H  
ATOM   3868  N   THR A 254       0.950 -19.544  28.280  1.00  0.77           N  
ATOM   3869  CA  THR A 254       2.061 -20.393  28.706  1.00  0.77           C  
ATOM   3870  C   THR A 254       1.862 -21.871  28.347  1.00  0.77           C  
ATOM   3871  O   THR A 254       0.836 -22.476  28.671  1.00  0.77           O  
ATOM   3872  CB  THR A 254       2.299 -20.286  30.227  1.00  0.77           C  
ATOM   3873  OG1 THR A 254       2.586 -18.926  30.573  1.00  0.77           O  
ATOM   3874  CG2 THR A 254       3.521 -21.146  30.607  1.00  0.77           C  
ATOM   3875  H   THR A 254       0.032 -19.650  28.690  1.00  0.77           H  
ATOM   3876  HA  THR A 254       2.966 -20.055  28.206  1.00  0.77           H  
ATOM   3877  HB  THR A 254       1.420 -20.625  30.772  1.00  0.77           H  
ATOM   3878  HG1 THR A 254       3.291 -18.597  30.010  1.00  0.77           H  
ATOM   3879 1HG2 THR A 254       3.708 -21.064  31.676  1.00  0.77           H  
ATOM   3880 2HG2 THR A 254       3.337 -22.191  30.358  1.00  0.77           H  
ATOM   3881 3HG2 THR A 254       4.398 -20.795  30.056  1.00  0.77           H  
ATOM   3882  N   ILE A 255       2.874 -22.422  27.684  1.00  0.71           N  
ATOM   3883  CA  ILE A 255       2.974 -23.810  27.240  1.00  0.71           C  
ATOM   3884  C   ILE A 255       4.075 -24.531  28.018  1.00  0.71           C  
ATOM   3885  O   ILE A 255       5.141 -23.959  28.238  1.00  0.71           O  
ATOM   3886  CB  ILE A 255       3.246 -23.866  25.721  1.00  0.71           C  
ATOM   3887  CG1 ILE A 255       2.098 -23.169  24.962  1.00  0.71           C  
ATOM   3888  CG2 ILE A 255       3.489 -25.292  25.221  1.00  0.71           C  
ATOM   3889  CD1 ILE A 255       0.758 -23.801  25.137  1.00  0.71           C  
ATOM   3890  H   ILE A 255       3.662 -21.811  27.473  1.00  0.71           H  
ATOM   3891  HA  ILE A 255       2.029 -24.312  27.441  1.00  0.71           H  
ATOM   3892  HB  ILE A 255       4.137 -23.278  25.523  1.00  0.71           H  
ATOM   3893 1HG1 ILE A 255       2.019 -22.150  25.317  1.00  0.71           H  
ATOM   3894 2HG1 ILE A 255       2.324 -23.157  23.907  1.00  0.71           H  
ATOM   3895 1HG2 ILE A 255       3.705 -25.269  24.153  1.00  0.71           H  
ATOM   3896 2HG2 ILE A 255       4.338 -25.729  25.748  1.00  0.71           H  
ATOM   3897 3HG2 ILE A 255       2.602 -25.901  25.398  1.00  0.71           H  
ATOM   3898 1HD1 ILE A 255       0.010 -23.231  24.574  1.00  0.71           H  
ATOM   3899 2HD1 ILE A 255       0.787 -24.826  24.770  1.00  0.71           H  
ATOM   3900 3HD1 ILE A 255       0.488 -23.800  26.194  1.00  0.71           H  
ATOM   3901  N   THR A 256       3.798 -25.746  28.480  1.00  0.68           N  
ATOM   3902  CA  THR A 256       4.792 -26.530  29.217  1.00  0.68           C  
ATOM   3903  C   THR A 256       5.228 -27.743  28.408  1.00  0.68           C  
ATOM   3904  O   THR A 256       4.385 -28.408  27.806  1.00  0.68           O  
ATOM   3905  CB  THR A 256       4.247 -27.006  30.581  1.00  0.68           C  
ATOM   3906  OG1 THR A 256       3.912 -25.870  31.387  1.00  0.68           O  
ATOM   3907  CG2 THR A 256       5.303 -27.842  31.301  1.00  0.68           C  
ATOM   3908  H   THR A 256       2.890 -26.147  28.291  1.00  0.68           H  
ATOM   3909  HA  THR A 256       5.671 -25.912  29.394  1.00  0.68           H  
ATOM   3910  HB  THR A 256       3.355 -27.611  30.431  1.00  0.68           H  
ATOM   3911  HG1 THR A 256       4.679 -25.290  31.451  1.00  0.68           H  
ATOM   3912 1HG2 THR A 256       4.918 -28.172  32.264  1.00  0.68           H  
ATOM   3913 2HG2 THR A 256       5.556 -28.710  30.711  1.00  0.68           H  
ATOM   3914 3HG2 THR A 256       6.194 -27.238  31.449  1.00  0.68           H  
ATOM   3915  N   VAL A 257       6.541 -28.004  28.361  1.00  0.67           N  
ATOM   3916  CA  VAL A 257       7.022 -29.195  27.651  1.00  0.67           C  
ATOM   3917  C   VAL A 257       7.738 -30.153  28.596  1.00  0.67           C  
ATOM   3918  O   VAL A 257       8.778 -29.812  29.183  1.00  0.67           O  
ATOM   3919  CB  VAL A 257       7.985 -28.833  26.513  1.00  0.67           C  
ATOM   3920  CG1 VAL A 257       8.441 -30.140  25.824  1.00  0.67           C  
ATOM   3921  CG2 VAL A 257       7.308 -27.872  25.556  1.00  0.67           C  
ATOM   3922  H   VAL A 257       7.181 -27.390  28.869  1.00  0.67           H  
ATOM   3923  HA  VAL A 257       6.165 -29.722  27.225  1.00  0.67           H  
ATOM   3924  HB  VAL A 257       8.871 -28.363  26.921  1.00  0.67           H  
ATOM   3925 1HG1 VAL A 257       9.126 -29.927  25.032  1.00  0.67           H  
ATOM   3926 2HG1 VAL A 257       8.929 -30.791  26.553  1.00  0.67           H  
ATOM   3927 3HG1 VAL A 257       7.568 -30.649  25.413  1.00  0.67           H  
ATOM   3928 1HG2 VAL A 257       7.993 -27.614  24.748  1.00  0.67           H  
ATOM   3929 2HG2 VAL A 257       6.418 -28.340  25.150  1.00  0.67           H  
ATOM   3930 3HG2 VAL A 257       7.025 -26.971  26.092  1.00  0.67           H  
ATOM   3931  N   GLU A 258       7.183 -31.357  28.733  1.00  0.67           N  
ATOM   3932  CA  GLU A 258       7.705 -32.348  29.671  1.00  0.67           C  
ATOM   3933  C   GLU A 258       8.364 -33.526  28.962  1.00  0.67           C  
ATOM   3934  O   GLU A 258       8.258 -33.673  27.740  1.00  0.67           O  
ATOM   3935  CB  GLU A 258       6.588 -32.832  30.598  1.00  0.67           C  
ATOM   3936  CG  GLU A 258       5.951 -31.705  31.423  1.00  0.67           C  
ATOM   3937  CD  GLU A 258       4.945 -32.179  32.452  1.00  0.67           C  
ATOM   3938  OE1 GLU A 258       4.769 -33.364  32.588  1.00  0.67           O  
ATOM   3939  OE2 GLU A 258       4.352 -31.345  33.096  1.00  0.67           O  
ATOM   3940  H   GLU A 258       6.332 -31.583  28.191  1.00  0.67           H  
ATOM   3941  HA  GLU A 258       8.463 -31.868  30.289  1.00  0.67           H  
ATOM   3942 1HB  GLU A 258       5.801 -33.304  30.002  1.00  0.67           H  
ATOM   3943 2HB  GLU A 258       6.976 -33.582  31.285  1.00  0.67           H  
ATOM   3944 1HG  GLU A 258       6.736 -31.141  31.924  1.00  0.67           H  
ATOM   3945 2HG  GLU A 258       5.448 -31.037  30.731  1.00  0.67           H  
ATOM   3946  N   ASP A 259       9.031 -34.387  29.729  1.00  0.69           N  
ATOM   3947  CA  ASP A 259       9.688 -35.554  29.147  1.00  0.69           C  
ATOM   3948  C   ASP A 259       8.708 -36.404  28.362  1.00  0.69           C  
ATOM   3949  O   ASP A 259       9.049 -36.926  27.301  1.00  0.69           O  
ATOM   3950  CB  ASP A 259      10.303 -36.420  30.247  1.00  0.69           C  
ATOM   3951  CG  ASP A 259      11.538 -35.814  30.862  1.00  0.69           C  
ATOM   3952  OD1 ASP A 259      12.067 -34.925  30.268  1.00  0.69           O  
ATOM   3953  OD2 ASP A 259      11.943 -36.234  31.929  1.00  0.69           O  
ATOM   3954  H   ASP A 259       9.082 -34.228  30.726  1.00  0.69           H  
ATOM   3955  HA  ASP A 259      10.472 -35.213  28.471  1.00  0.69           H  
ATOM   3956 1HB  ASP A 259       9.564 -36.588  31.034  1.00  0.69           H  
ATOM   3957 2HB  ASP A 259      10.561 -37.397  29.836  1.00  0.69           H  
ATOM   3958  N   SER A 260       7.474 -36.508  28.857  1.00  0.71           N  
ATOM   3959  CA  SER A 260       6.448 -37.302  28.197  1.00  0.71           C  
ATOM   3960  C   SER A 260       6.025 -36.726  26.838  1.00  0.71           C  
ATOM   3961  O   SER A 260       5.476 -37.443  26.001  1.00  0.71           O  
ATOM   3962  CB  SER A 260       5.243 -37.452  29.111  1.00  0.71           C  
ATOM   3963  OG  SER A 260       4.611 -36.225  29.331  1.00  0.71           O  
ATOM   3964  H   SER A 260       7.253 -36.031  29.720  1.00  0.71           H  
ATOM   3965  HA  SER A 260       6.857 -38.297  28.028  1.00  0.71           H  
ATOM   3966 1HB  SER A 260       4.539 -38.149  28.659  1.00  0.71           H  
ATOM   3967 2HB  SER A 260       5.558 -37.877  30.062  1.00  0.71           H  
ATOM   3968  HG  SER A 260       4.516 -35.806  28.464  1.00  0.71           H  
ATOM   3969  N   ASP A 261       6.315 -35.448  26.587  1.00  0.73           N  
ATOM   3970  CA  ASP A 261       5.949 -34.845  25.318  1.00  0.73           C  
ATOM   3971  C   ASP A 261       7.081 -35.084  24.341  1.00  0.73           C  
ATOM   3972  O   ASP A 261       6.865 -35.415  23.171  1.00  0.73           O  
ATOM   3973  CB  ASP A 261       5.731 -33.343  25.474  1.00  0.73           C  
ATOM   3974  CG  ASP A 261       4.562 -32.972  26.380  1.00  0.73           C  
ATOM   3975  OD1 ASP A 261       3.466 -33.429  26.129  1.00  0.73           O  
ATOM   3976  OD2 ASP A 261       4.771 -32.216  27.318  1.00  0.73           O  
ATOM   3977  H   ASP A 261       6.822 -34.887  27.262  1.00  0.73           H  
ATOM   3978  HA  ASP A 261       5.041 -35.313  24.938  1.00  0.73           H  
ATOM   3979 1HB  ASP A 261       6.637 -32.900  25.888  1.00  0.73           H  
ATOM   3980 2HB  ASP A 261       5.590 -32.910  24.503  1.00  0.73           H  
ATOM   3981  N   LEU A 262       8.318 -35.000  24.834  1.00  0.76           N  
ATOM   3982  CA  LEU A 262       9.418 -35.244  23.918  1.00  0.76           C  
ATOM   3983  C   LEU A 262       9.364 -36.720  23.538  1.00  0.76           C  
ATOM   3984  O   LEU A 262       9.574 -37.093  22.381  1.00  0.76           O  
ATOM   3985  CB  LEU A 262      10.776 -34.934  24.549  1.00  0.76           C  
ATOM   3986  CG  LEU A 262      11.060 -33.465  24.909  1.00  0.76           C  
ATOM   3987  CD1 LEU A 262      12.410 -33.389  25.552  1.00  0.76           C  
ATOM   3988  CD2 LEU A 262      11.010 -32.577  23.702  1.00  0.76           C  
ATOM   3989  H   LEU A 262       8.469 -34.732  25.810  1.00  0.76           H  
ATOM   3990  HA  LEU A 262       9.283 -34.639  23.023  1.00  0.76           H  
ATOM   3991 1HB  LEU A 262      10.857 -35.513  25.474  1.00  0.76           H  
ATOM   3992 2HB  LEU A 262      11.558 -35.266  23.867  1.00  0.76           H  
ATOM   3993  HG  LEU A 262      10.311 -33.134  25.640  1.00  0.76           H  
ATOM   3994 1HD1 LEU A 262      12.598 -32.367  25.842  1.00  0.76           H  
ATOM   3995 2HD1 LEU A 262      12.438 -34.036  26.424  1.00  0.76           H  
ATOM   3996 3HD1 LEU A 262      13.173 -33.715  24.841  1.00  0.76           H  
ATOM   3997 1HD2 LEU A 262      11.213 -31.555  24.010  1.00  0.76           H  
ATOM   3998 2HD2 LEU A 262      11.768 -32.895  22.986  1.00  0.76           H  
ATOM   3999 3HD2 LEU A 262      10.022 -32.629  23.243  1.00  0.76           H  
ATOM   4000  N   LYS A 263       9.033 -37.557  24.529  1.00  0.79           N  
ATOM   4001  CA  LYS A 263       8.914 -38.987  24.337  1.00  0.79           C  
ATOM   4002  C   LYS A 263       7.823 -39.304  23.342  1.00  0.79           C  
ATOM   4003  O   LYS A 263       8.066 -40.060  22.409  1.00  0.79           O  
ATOM   4004  CB  LYS A 263       8.645 -39.686  25.663  1.00  0.79           C  
ATOM   4005  CG  LYS A 263       8.514 -41.195  25.588  1.00  0.79           C  
ATOM   4006  CD  LYS A 263       8.337 -41.795  26.982  1.00  0.79           C  
ATOM   4007  CE  LYS A 263       8.123 -43.295  26.913  1.00  0.79           C  
ATOM   4008  NZ  LYS A 263       7.985 -43.904  28.258  1.00  0.79           N  
ATOM   4009  H   LYS A 263       8.882 -37.189  25.467  1.00  0.79           H  
ATOM   4010  HA  LYS A 263       9.853 -39.361  23.934  1.00  0.79           H  
ATOM   4011 1HB  LYS A 263       9.437 -39.441  26.371  1.00  0.79           H  
ATOM   4012 2HB  LYS A 263       7.718 -39.304  26.074  1.00  0.79           H  
ATOM   4013 1HG  LYS A 263       7.640 -41.452  24.981  1.00  0.79           H  
ATOM   4014 2HG  LYS A 263       9.396 -41.623  25.118  1.00  0.79           H  
ATOM   4015 1HD  LYS A 263       9.223 -41.589  27.583  1.00  0.79           H  
ATOM   4016 2HD  LYS A 263       7.476 -41.334  27.465  1.00  0.79           H  
ATOM   4017 1HE  LYS A 263       7.218 -43.490  26.355  1.00  0.79           H  
ATOM   4018 2HE  LYS A 263       8.965 -43.755  26.396  1.00  0.79           H  
ATOM   4019 1HZ  LYS A 263       7.837 -44.898  28.157  1.00  0.79           H  
ATOM   4020 2HZ  LYS A 263       8.825 -43.739  28.791  1.00  0.79           H  
ATOM   4021 3HZ  LYS A 263       7.196 -43.492  28.731  1.00  0.79           H  
ATOM   4022  N   ALA A 264       6.629 -38.712  23.503  1.00  0.82           N  
ATOM   4023  CA  ALA A 264       5.536 -39.000  22.581  1.00  0.82           C  
ATOM   4024  C   ALA A 264       5.920 -38.666  21.148  1.00  0.82           C  
ATOM   4025  O   ALA A 264       5.620 -39.428  20.220  1.00  0.82           O  
ATOM   4026  CB  ALA A 264       4.310 -38.200  22.972  1.00  0.82           C  
ATOM   4027  H   ALA A 264       6.447 -38.095  24.294  1.00  0.82           H  
ATOM   4028  HA  ALA A 264       5.313 -40.067  22.641  1.00  0.82           H  
ATOM   4029 1HB  ALA A 264       3.492 -38.434  22.296  1.00  0.82           H  
ATOM   4030 2HB  ALA A 264       4.025 -38.454  23.993  1.00  0.82           H  
ATOM   4031 3HB  ALA A 264       4.541 -37.134  22.915  1.00  0.82           H  
ATOM   4032  N   VAL A 265       6.630 -37.558  20.956  1.00  0.85           N  
ATOM   4033  CA  VAL A 265       7.063 -37.240  19.612  1.00  0.85           C  
ATOM   4034  C   VAL A 265       8.057 -38.268  19.117  1.00  0.85           C  
ATOM   4035  O   VAL A 265       7.932 -38.776  18.003  1.00  0.85           O  
ATOM   4036  CB  VAL A 265       7.672 -35.854  19.530  1.00  0.85           C  
ATOM   4037  CG1 VAL A 265       8.307 -35.666  18.161  1.00  0.85           C  
ATOM   4038  CG2 VAL A 265       6.600 -34.818  19.746  1.00  0.85           C  
ATOM   4039  H   VAL A 265       6.852 -36.934  21.736  1.00  0.85           H  
ATOM   4040  HA  VAL A 265       6.191 -37.260  18.958  1.00  0.85           H  
ATOM   4041  HB  VAL A 265       8.429 -35.756  20.297  1.00  0.85           H  
ATOM   4042 1HG1 VAL A 265       8.751 -34.678  18.097  1.00  0.85           H  
ATOM   4043 2HG1 VAL A 265       9.081 -36.419  18.021  1.00  0.85           H  
ATOM   4044 3HG1 VAL A 265       7.545 -35.779  17.394  1.00  0.85           H  
ATOM   4045 1HG2 VAL A 265       7.041 -33.841  19.684  1.00  0.85           H  
ATOM   4046 2HG2 VAL A 265       5.835 -34.920  18.980  1.00  0.85           H  
ATOM   4047 3HG2 VAL A 265       6.152 -34.956  20.732  1.00  0.85           H  
ATOM   4048  N   ARG A 266       9.035 -38.641  19.938  1.00  0.89           N  
ATOM   4049  CA  ARG A 266       9.969 -39.643  19.462  1.00  0.89           C  
ATOM   4050  C   ARG A 266       9.239 -40.948  19.132  1.00  0.89           C  
ATOM   4051  O   ARG A 266       9.531 -41.578  18.113  1.00  0.89           O  
ATOM   4052  CB  ARG A 266      11.073 -39.922  20.473  1.00  0.89           C  
ATOM   4053  CG  ARG A 266      12.123 -38.829  20.627  1.00  0.89           C  
ATOM   4054  CD  ARG A 266      13.315 -39.341  21.376  1.00  0.89           C  
ATOM   4055  NE  ARG A 266      13.005 -39.705  22.756  1.00  0.89           N  
ATOM   4056  CZ  ARG A 266      13.131 -38.891  23.829  1.00  0.89           C  
ATOM   4057  NH1 ARG A 266      13.614 -37.674  23.699  1.00  0.89           N  
ATOM   4058  NH2 ARG A 266      12.789 -39.335  25.028  1.00  0.89           N  
ATOM   4059  H   ARG A 266       9.136 -38.224  20.866  1.00  0.89           H  
ATOM   4060  HA  ARG A 266      10.436 -39.268  18.552  1.00  0.89           H  
ATOM   4061 1HB  ARG A 266      10.622 -40.080  21.454  1.00  0.89           H  
ATOM   4062 2HB  ARG A 266      11.588 -40.841  20.199  1.00  0.89           H  
ATOM   4063 1HG  ARG A 266      12.447 -38.524  19.636  1.00  0.89           H  
ATOM   4064 2HG  ARG A 266      11.700 -37.979  21.161  1.00  0.89           H  
ATOM   4065 1HD  ARG A 266      13.709 -40.223  20.870  1.00  0.89           H  
ATOM   4066 2HD  ARG A 266      14.079 -38.562  21.394  1.00  0.89           H  
ATOM   4067  HE  ARG A 266      12.634 -40.631  22.917  1.00  0.89           H  
ATOM   4068 1HH1 ARG A 266      13.913 -37.328  22.795  1.00  0.89           H  
ATOM   4069 2HH1 ARG A 266      13.741 -37.094  24.513  1.00  0.89           H  
ATOM   4070 1HH2 ARG A 266      12.431 -40.274  25.138  1.00  0.89           H  
ATOM   4071 2HH2 ARG A 266      12.893 -38.735  25.833  1.00  0.89           H  
ATOM   4072  N   GLU A 267       8.240 -41.328  19.944  1.00  0.94           N  
ATOM   4073  CA  GLU A 267       7.479 -42.553  19.704  1.00  0.94           C  
ATOM   4074  C   GLU A 267       6.752 -42.520  18.365  1.00  0.94           C  
ATOM   4075  O   GLU A 267       6.685 -43.540  17.669  1.00  0.94           O  
ATOM   4076  CB  GLU A 267       6.485 -42.850  20.831  1.00  0.94           C  
ATOM   4077  CG  GLU A 267       7.134 -43.335  22.138  1.00  0.94           C  
ATOM   4078  CD  GLU A 267       6.141 -43.594  23.252  1.00  0.94           C  
ATOM   4079  OE1 GLU A 267       5.014 -43.168  23.152  1.00  0.94           O  
ATOM   4080  OE2 GLU A 267       6.514 -44.257  24.194  1.00  0.94           O  
ATOM   4081  H   GLU A 267       8.029 -40.767  20.764  1.00  0.94           H  
ATOM   4082  HA  GLU A 267       8.171 -43.379  19.701  1.00  0.94           H  
ATOM   4083 1HB  GLU A 267       5.919 -41.949  21.057  1.00  0.94           H  
ATOM   4084 2HB  GLU A 267       5.777 -43.608  20.501  1.00  0.94           H  
ATOM   4085 1HG  GLU A 267       7.679 -44.256  21.933  1.00  0.94           H  
ATOM   4086 2HG  GLU A 267       7.856 -42.593  22.469  1.00  0.94           H  
ATOM   4087  N   SER A 268       6.270 -41.339  17.958  1.00  0.99           N  
ATOM   4088  CA  SER A 268       5.541 -41.201  16.699  1.00  0.99           C  
ATOM   4089  C   SER A 268       6.427 -41.508  15.481  1.00  0.99           C  
ATOM   4090  O   SER A 268       5.913 -41.727  14.381  1.00  0.99           O  
ATOM   4091  CB  SER A 268       4.931 -39.808  16.558  1.00  0.99           C  
ATOM   4092  OG  SER A 268       5.885 -38.816  16.294  1.00  0.99           O  
ATOM   4093  H   SER A 268       6.352 -40.531  18.580  1.00  0.99           H  
ATOM   4094  HA  SER A 268       4.723 -41.921  16.708  1.00  0.99           H  
ATOM   4095 1HB  SER A 268       4.185 -39.817  15.768  1.00  0.99           H  
ATOM   4096 2HB  SER A 268       4.416 -39.562  17.488  1.00  0.99           H  
ATOM   4097  HG  SER A 268       6.605 -38.930  16.940  1.00  0.99           H  
ATOM   4098  N   PHE A 269       7.753 -41.504  15.666  1.00  1.04           N  
ATOM   4099  CA  PHE A 269       8.692 -41.809  14.602  1.00  1.04           C  
ATOM   4100  C   PHE A 269       9.310 -43.208  14.752  1.00  1.04           C  
ATOM   4101  O   PHE A 269      10.194 -43.570  13.986  1.00  1.04           O  
ATOM   4102  CB  PHE A 269       9.858 -40.803  14.576  1.00  1.04           C  
ATOM   4103  CG  PHE A 269       9.545 -39.352  14.222  1.00  1.04           C  
ATOM   4104  CD1 PHE A 269       9.481 -38.360  15.194  1.00  1.04           C  
ATOM   4105  CD2 PHE A 269       9.378 -38.983  12.914  1.00  1.04           C  
ATOM   4106  CE1 PHE A 269       9.239 -37.037  14.846  1.00  1.04           C  
ATOM   4107  CE2 PHE A 269       9.133 -37.656  12.564  1.00  1.04           C  
ATOM   4108  CZ  PHE A 269       9.066 -36.691  13.533  1.00  1.04           C  
ATOM   4109  H   PHE A 269       8.136 -41.327  16.593  1.00  1.04           H  
ATOM   4110  HA  PHE A 269       8.163 -41.765  13.651  1.00  1.04           H  
ATOM   4111 1HB  PHE A 269      10.337 -40.809  15.559  1.00  1.04           H  
ATOM   4112 2HB  PHE A 269      10.590 -41.159  13.861  1.00  1.04           H  
ATOM   4113  HD1 PHE A 269       9.628 -38.632  16.236  1.00  1.04           H  
ATOM   4114  HD2 PHE A 269       9.448 -39.751  12.159  1.00  1.04           H  
ATOM   4115  HE1 PHE A 269       9.192 -36.273  15.609  1.00  1.04           H  
ATOM   4116  HE2 PHE A 269       9.003 -37.374  11.524  1.00  1.04           H  
ATOM   4117  HZ  PHE A 269       8.882 -35.657  13.262  1.00  1.04           H  
ATOM   4118  N   GLN A 270       8.866 -44.042  15.697  1.00  1.08           N  
ATOM   4119  CA  GLN A 270       9.598 -45.310  15.867  1.00  1.08           C  
ATOM   4120  C   GLN A 270       9.222 -46.449  14.925  1.00  1.08           C  
ATOM   4121  O   GLN A 270       8.765 -47.510  15.356  1.00  1.08           O  
ATOM   4122  CB  GLN A 270       9.476 -45.831  17.295  1.00  1.08           C  
ATOM   4123  CG  GLN A 270      10.041 -44.919  18.328  1.00  1.08           C  
ATOM   4124  CD  GLN A 270      11.514 -44.689  18.208  1.00  1.08           C  
ATOM   4125  OE1 GLN A 270      12.321 -45.634  18.344  1.00  1.08           O  
ATOM   4126  NE2 GLN A 270      11.875 -43.421  17.968  1.00  1.08           N  
ATOM   4127  H   GLN A 270       8.093 -43.797  16.316  1.00  1.08           H  
ATOM   4128  HA  GLN A 270      10.651 -45.097  15.694  1.00  1.08           H  
ATOM   4129 1HB  GLN A 270       8.420 -45.977  17.532  1.00  1.08           H  
ATOM   4130 2HB  GLN A 270       9.972 -46.794  17.376  1.00  1.08           H  
ATOM   4131 1HG  GLN A 270       9.576 -43.977  18.158  1.00  1.08           H  
ATOM   4132 2HG  GLN A 270       9.812 -45.290  19.327  1.00  1.08           H  
ATOM   4133 1HE2 GLN A 270      12.839 -43.141  17.884  1.00  1.08           H  
ATOM   4134 2HE2 GLN A 270      11.150 -42.706  17.881  1.00  1.08           H  
ATOM   4135  N   ASP A 271       9.457 -46.241  13.640  1.00  1.10           N  
ATOM   4136  CA  ASP A 271       9.266 -47.295  12.653  1.00  1.10           C  
ATOM   4137  C   ASP A 271      10.317 -48.381  12.878  1.00  1.10           C  
ATOM   4138  O   ASP A 271      11.429 -48.098  13.325  1.00  1.10           O  
ATOM   4139  CB  ASP A 271       9.297 -46.777  11.216  1.00  1.10           C  
ATOM   4140  CG  ASP A 271       8.013 -45.988  10.810  1.00  1.10           C  
ATOM   4141  OD1 ASP A 271       7.070 -45.964  11.569  1.00  1.10           O  
ATOM   4142  OD2 ASP A 271       7.985 -45.462   9.705  1.00  1.10           O  
ATOM   4143  H   ASP A 271       9.814 -45.323  13.381  1.00  1.10           H  
ATOM   4144  HA  ASP A 271       8.286 -47.745  12.815  1.00  1.10           H  
ATOM   4145 1HB  ASP A 271      10.161 -46.119  11.089  1.00  1.10           H  
ATOM   4146 2HB  ASP A 271       9.429 -47.622  10.531  1.00  1.10           H  
ATOM   4147  N   ASP A 272       9.987 -49.622  12.550  1.00  1.08           N  
ATOM   4148  CA  ASP A 272      10.938 -50.717  12.727  1.00  1.08           C  
ATOM   4149  C   ASP A 272      12.215 -50.478  11.935  1.00  1.08           C  
ATOM   4150  O   ASP A 272      12.192 -50.381  10.707  1.00  1.08           O  
ATOM   4151  CB  ASP A 272      10.305 -52.058  12.321  1.00  1.08           C  
ATOM   4152  CG  ASP A 272      11.172 -53.346  12.644  1.00  1.08           C  
ATOM   4153  OD1 ASP A 272      12.408 -53.295  12.667  1.00  1.08           O  
ATOM   4154  OD2 ASP A 272      10.566 -54.367  12.873  1.00  1.08           O  
ATOM   4155  H   ASP A 272       9.066 -49.813  12.183  1.00  1.08           H  
ATOM   4156  HA  ASP A 272      11.201 -50.770  13.785  1.00  1.08           H  
ATOM   4157 1HB  ASP A 272       9.341 -52.163  12.818  1.00  1.08           H  
ATOM   4158 2HB  ASP A 272      10.108 -52.048  11.240  1.00  1.08           H  
ATOM   4159  N   TRP A 273      13.340 -50.397  12.646  1.00  1.03           N  
ATOM   4160  CA  TRP A 273      14.654 -50.172  12.049  1.00  1.03           C  
ATOM   4161  C   TRP A 273      14.943 -51.107  10.864  1.00  1.03           C  
ATOM   4162  O   TRP A 273      15.730 -50.778   9.975  1.00  1.03           O  
ATOM   4163  CB  TRP A 273      15.804 -50.344  13.025  1.00  1.03           C  
ATOM   4164  CG  TRP A 273      17.054 -49.931  12.355  1.00  1.03           C  
ATOM   4165  CD1 TRP A 273      17.796 -50.675  11.523  1.00  1.03           C  
ATOM   4166  CD2 TRP A 273      17.722 -48.661  12.455  1.00  1.03           C  
ATOM   4167  NE1 TRP A 273      18.855 -49.957  11.081  1.00  1.03           N  
ATOM   4168  CE2 TRP A 273      18.828 -48.728  11.642  1.00  1.03           C  
ATOM   4169  CE3 TRP A 273      17.468 -47.501  13.156  1.00  1.03           C  
ATOM   4170  CZ2 TRP A 273      19.685 -47.682  11.497  1.00  1.03           C  
ATOM   4171  CZ3 TRP A 273      18.338 -46.442  13.025  1.00  1.03           C  
ATOM   4172  CH2 TRP A 273      19.425 -46.533  12.208  1.00  1.03           C  
ATOM   4173  H   TRP A 273      13.272 -50.495  13.649  1.00  1.03           H  
ATOM   4174  HA  TRP A 273      14.677 -49.146  11.693  1.00  1.03           H  
ATOM   4175 1HB  TRP A 273      15.649 -49.729  13.912  1.00  1.03           H  
ATOM   4176 2HB  TRP A 273      15.888 -51.385  13.334  1.00  1.03           H  
ATOM   4177  HD1 TRP A 273      17.567 -51.699  11.232  1.00  1.03           H  
ATOM   4178  HE1 TRP A 273      19.550 -50.282  10.436  1.00  1.03           H  
ATOM   4179  HE3 TRP A 273      16.610 -47.444  13.799  1.00  1.03           H  
ATOM   4180  HZ2 TRP A 273      20.539 -47.749  10.856  1.00  1.03           H  
ATOM   4181  HZ3 TRP A 273      18.135 -45.538  13.587  1.00  1.03           H  
ATOM   4182  HH2 TRP A 273      20.101 -45.684  12.121  1.00  1.03           H  
ATOM   4183  N   SER A 274      14.365 -52.311  10.886  1.00  0.96           N  
ATOM   4184  CA  SER A 274      14.599 -53.334   9.872  1.00  0.96           C  
ATOM   4185  C   SER A 274      14.277 -52.850   8.455  1.00  0.96           C  
ATOM   4186  O   SER A 274      14.775 -53.412   7.479  1.00  0.96           O  
ATOM   4187  CB  SER A 274      13.724 -54.537  10.150  1.00  0.96           C  
ATOM   4188  OG  SER A 274      14.044 -55.122  11.382  1.00  0.96           O  
ATOM   4189  H   SER A 274      13.699 -52.532  11.637  1.00  0.96           H  
ATOM   4190  HA  SER A 274      15.649 -53.624   9.913  1.00  0.96           H  
ATOM   4191 1HB  SER A 274      12.674 -54.234  10.145  1.00  0.96           H  
ATOM   4192 2HB  SER A 274      13.856 -55.265   9.356  1.00  0.96           H  
ATOM   4193  HG  SER A 274      13.545 -54.573  12.048  1.00  0.96           H  
ATOM   4194  N   ASP A 275      13.446 -51.811   8.346  1.00  0.89           N  
ATOM   4195  CA  ASP A 275      13.021 -51.269   7.067  1.00  0.89           C  
ATOM   4196  C   ASP A 275      13.849 -50.051   6.614  1.00  0.89           C  
ATOM   4197  O   ASP A 275      13.478 -49.377   5.652  1.00  0.89           O  
ATOM   4198  CB  ASP A 275      11.542 -50.897   7.155  1.00  0.89           C  
ATOM   4199  CG  ASP A 275      10.626 -52.129   7.335  1.00  0.89           C  
ATOM   4200  OD1 ASP A 275      10.859 -53.123   6.684  1.00  0.89           O  
ATOM   4201  OD2 ASP A 275       9.715 -52.062   8.128  1.00  0.89           O  
ATOM   4202  H   ASP A 275      13.082 -51.377   9.197  1.00  0.89           H  
ATOM   4203  HA  ASP A 275      13.137 -52.048   6.315  1.00  0.89           H  
ATOM   4204 1HB  ASP A 275      11.397 -50.227   8.011  1.00  0.89           H  
ATOM   4205 2HB  ASP A 275      11.245 -50.354   6.258  1.00  0.89           H  
ATOM   4206  N   ILE A 276      14.959 -49.772   7.301  1.00  0.83           N  
ATOM   4207  CA  ILE A 276      15.838 -48.655   6.951  1.00  0.83           C  
ATOM   4208  C   ILE A 276      16.937 -49.025   5.946  1.00  0.83           C  
ATOM   4209  O   ILE A 276      17.723 -49.944   6.179  1.00  0.83           O  
ATOM   4210  CB  ILE A 276      16.505 -48.103   8.229  1.00  0.83           C  
ATOM   4211  CG1 ILE A 276      15.415 -47.643   9.233  1.00  0.83           C  
ATOM   4212  CG2 ILE A 276      17.493 -46.991   7.893  1.00  0.83           C  
ATOM   4213  CD1 ILE A 276      14.495 -46.561   8.721  1.00  0.83           C  
ATOM   4214  H   ILE A 276      15.210 -50.341   8.110  1.00  0.83           H  
ATOM   4215  HA  ILE A 276      15.230 -47.866   6.510  1.00  0.83           H  
ATOM   4216  HB  ILE A 276      17.054 -48.915   8.715  1.00  0.83           H  
ATOM   4217 1HG1 ILE A 276      14.797 -48.492   9.478  1.00  0.83           H  
ATOM   4218 2HG1 ILE A 276      15.903 -47.291  10.141  1.00  0.83           H  
ATOM   4219 1HG2 ILE A 276      17.969 -46.640   8.801  1.00  0.83           H  
ATOM   4220 2HG2 ILE A 276      18.252 -47.371   7.219  1.00  0.83           H  
ATOM   4221 3HG2 ILE A 276      16.963 -46.170   7.414  1.00  0.83           H  
ATOM   4222 1HD1 ILE A 276      13.760 -46.305   9.488  1.00  0.83           H  
ATOM   4223 2HD1 ILE A 276      15.077 -45.698   8.482  1.00  0.83           H  
ATOM   4224 3HD1 ILE A 276      13.976 -46.908   7.825  1.00  0.83           H  
ATOM   4225  N   ASP A 277      16.968 -48.307   4.815  1.00  0.78           N  
ATOM   4226  CA  ASP A 277      17.972 -48.511   3.769  1.00  0.78           C  
ATOM   4227  C   ASP A 277      19.102 -47.499   3.883  1.00  0.78           C  
ATOM   4228  O   ASP A 277      20.222 -47.750   3.447  1.00  0.78           O  
ATOM   4229  CB  ASP A 277      17.377 -48.475   2.366  1.00  0.78           C  
ATOM   4230  CG  ASP A 277      16.419 -49.613   2.106  1.00  0.78           C  
ATOM   4231  OD1 ASP A 277      16.801 -50.743   2.312  1.00  0.78           O  
ATOM   4232  OD2 ASP A 277      15.329 -49.377   1.627  1.00  0.78           O  
ATOM   4233  H   ASP A 277      16.286 -47.562   4.689  1.00  0.78           H  
ATOM   4234  HA  ASP A 277      18.407 -49.501   3.909  1.00  0.78           H  
ATOM   4235 1HB  ASP A 277      16.850 -47.535   2.231  1.00  0.78           H  
ATOM   4236 2HB  ASP A 277      18.180 -48.507   1.628  1.00  0.78           H  
ATOM   4237  N   MET A 278      18.797 -46.340   4.444  1.00  0.76           N  
ATOM   4238  CA  MET A 278      19.793 -45.281   4.618  1.00  0.76           C  
ATOM   4239  C   MET A 278      19.731 -44.602   5.961  1.00  0.76           C  
ATOM   4240  O   MET A 278      18.652 -44.382   6.498  1.00  0.76           O  
ATOM   4241  CB  MET A 278      19.662 -44.224   3.534  1.00  0.76           C  
ATOM   4242  CG  MET A 278      20.556 -42.994   3.739  1.00  0.76           C  
ATOM   4243  SD  MET A 278      20.539 -41.798   2.389  1.00  0.76           S  
ATOM   4244  CE  MET A 278      18.906 -41.142   2.466  1.00  0.76           C  
ATOM   4245  H   MET A 278      17.834 -46.176   4.735  1.00  0.76           H  
ATOM   4246  HA  MET A 278      20.786 -45.728   4.535  1.00  0.76           H  
ATOM   4247 1HB  MET A 278      19.967 -44.669   2.612  1.00  0.76           H  
ATOM   4248 2HB  MET A 278      18.623 -43.907   3.437  1.00  0.76           H  
ATOM   4249 1HG  MET A 278      20.215 -42.468   4.623  1.00  0.76           H  
ATOM   4250 2HG  MET A 278      21.574 -43.321   3.915  1.00  0.76           H  
ATOM   4251 1HE  MET A 278      18.773 -40.399   1.689  1.00  0.76           H  
ATOM   4252 2HE  MET A 278      18.204 -41.945   2.306  1.00  0.76           H  
ATOM   4253 3HE  MET A 278      18.732 -40.695   3.435  1.00  0.76           H  
ATOM   4254  N   ILE A 279      20.894 -44.263   6.490  1.00  0.77           N  
ATOM   4255  CA  ILE A 279      20.967 -43.448   7.688  1.00  0.77           C  
ATOM   4256  C   ILE A 279      21.444 -42.081   7.203  1.00  0.77           C  
ATOM   4257  O   ILE A 279      22.413 -42.017   6.441  1.00  0.77           O  
ATOM   4258  CB  ILE A 279      21.968 -44.014   8.690  1.00  0.77           C  
ATOM   4259  CG1 ILE A 279      21.593 -45.420   9.069  1.00  0.77           C  
ATOM   4260  CG2 ILE A 279      21.976 -43.127   9.936  1.00  0.77           C  
ATOM   4261  CD1 ILE A 279      22.706 -46.137   9.776  1.00  0.77           C  
ATOM   4262  H   ILE A 279      21.763 -44.543   6.023  1.00  0.77           H  
ATOM   4263  HA  ILE A 279      19.985 -43.350   8.144  1.00  0.77           H  
ATOM   4264  HB  ILE A 279      22.946 -44.056   8.236  1.00  0.77           H  
ATOM   4265 1HG1 ILE A 279      20.719 -45.399   9.707  1.00  0.77           H  
ATOM   4266 2HG1 ILE A 279      21.349 -45.967   8.175  1.00  0.77           H  
ATOM   4267 1HG2 ILE A 279      22.689 -43.521  10.657  1.00  0.77           H  
ATOM   4268 2HG2 ILE A 279      22.259 -42.110   9.669  1.00  0.77           H  
ATOM   4269 3HG2 ILE A 279      20.977 -43.116  10.373  1.00  0.77           H  
ATOM   4270 1HD1 ILE A 279      22.412 -47.137  10.006  1.00  0.77           H  
ATOM   4271 2HD1 ILE A 279      23.568 -46.170   9.113  1.00  0.77           H  
ATOM   4272 3HD1 ILE A 279      22.967 -45.613  10.697  1.00  0.77           H  
ATOM   4273  N   LEU A 280      20.737 -41.016   7.551  1.00  0.81           N  
ATOM   4274  CA  LEU A 280      21.107 -39.691   7.080  1.00  0.81           C  
ATOM   4275  C   LEU A 280      21.254 -38.694   8.235  1.00  0.81           C  
ATOM   4276  O   LEU A 280      20.295 -38.404   8.975  1.00  0.81           O  
ATOM   4277  CB  LEU A 280      20.052 -39.220   6.076  1.00  0.81           C  
ATOM   4278  CG  LEU A 280      20.221 -37.865   5.461  1.00  0.81           C  
ATOM   4279  CD1 LEU A 280      21.477 -37.840   4.623  1.00  0.81           C  
ATOM   4280  CD2 LEU A 280      19.018 -37.590   4.626  1.00  0.81           C  
ATOM   4281  H   LEU A 280      19.934 -41.132   8.151  1.00  0.81           H  
ATOM   4282  HA  LEU A 280      22.064 -39.759   6.568  1.00  0.81           H  
ATOM   4283 1HB  LEU A 280      20.026 -39.938   5.264  1.00  0.81           H  
ATOM   4284 2HB  LEU A 280      19.083 -39.238   6.574  1.00  0.81           H  
ATOM   4285  HG  LEU A 280      20.313 -37.105   6.240  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 280      21.578 -36.866   4.172  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 280      22.337 -38.043   5.251  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 280      21.405 -38.594   3.846  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 280      19.113 -36.613   4.177  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 280      18.926 -38.344   3.853  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 280      18.153 -37.622   5.272  1.00  0.81           H  
ATOM   4292  N   ILE A 281      22.464 -38.172   8.359  1.00  0.88           N  
ATOM   4293  CA  ILE A 281      22.809 -37.223   9.396  1.00  0.88           C  
ATOM   4294  C   ILE A 281      23.205 -35.922   8.741  1.00  0.88           C  
ATOM   4295  O   ILE A 281      24.088 -35.919   7.890  1.00  0.88           O  
ATOM   4296  CB  ILE A 281      23.979 -37.747  10.237  1.00  0.88           C  
ATOM   4297  CG1 ILE A 281      23.587 -39.074  10.887  1.00  0.88           C  
ATOM   4298  CG2 ILE A 281      24.344 -36.738  11.296  1.00  0.88           C  
ATOM   4299  CD1 ILE A 281      24.730 -39.752  11.544  1.00  0.88           C  
ATOM   4300  H   ILE A 281      23.185 -38.461   7.694  1.00  0.88           H  
ATOM   4301  HA  ILE A 281      21.950 -37.066  10.029  1.00  0.88           H  
ATOM   4302  HB  ILE A 281      24.840 -37.935   9.592  1.00  0.88           H  
ATOM   4303 1HG1 ILE A 281      22.815 -38.885  11.631  1.00  0.88           H  
ATOM   4304 2HG1 ILE A 281      23.184 -39.744  10.132  1.00  0.88           H  
ATOM   4305 1HG2 ILE A 281      25.152 -37.099  11.906  1.00  0.88           H  
ATOM   4306 2HG2 ILE A 281      24.635 -35.798  10.831  1.00  0.88           H  
ATOM   4307 3HG2 ILE A 281      23.501 -36.587  11.913  1.00  0.88           H  
ATOM   4308 1HD1 ILE A 281      24.401 -40.689  12.001  1.00  0.88           H  
ATOM   4309 2HD1 ILE A 281      25.507 -39.953  10.827  1.00  0.88           H  
ATOM   4310 3HD1 ILE A 281      25.121 -39.096  12.288  1.00  0.88           H  
ATOM   4311  N   GLY A 282      22.592 -34.806   9.085  1.00  0.95           N  
ATOM   4312  CA  GLY A 282      23.123 -33.683   8.310  1.00  0.95           C  
ATOM   4313  C   GLY A 282      22.418 -32.337   8.281  1.00  0.95           C  
ATOM   4314  O   GLY A 282      21.708 -31.973   9.196  1.00  0.95           O  
ATOM   4315  H   GLY A 282      21.868 -34.782   9.813  1.00  0.95           H  
ATOM   4316 1HA  GLY A 282      24.124 -33.539   8.679  1.00  0.95           H  
ATOM   4317 2HA  GLY A 282      23.246 -34.011   7.290  1.00  0.95           H  
ATOM   4318  N   CYS A 283      22.659 -31.564   7.220  1.00  1.03           N  
ATOM   4319  CA  CYS A 283      22.145 -30.199   7.057  1.00  1.03           C  
ATOM   4320  C   CYS A 283      20.639 -30.092   7.274  1.00  1.03           C  
ATOM   4321  O   CYS A 283      19.878 -30.863   6.693  1.00  1.03           O  
ATOM   4322  CB  CYS A 283      22.435 -29.627   5.659  1.00  1.03           C  
ATOM   4323  SG  CYS A 283      21.789 -27.906   5.427  1.00  1.03           S  
ATOM   4324  H   CYS A 283      23.282 -31.934   6.498  1.00  1.03           H  
ATOM   4325  HA  CYS A 283      22.680 -29.582   7.762  1.00  1.03           H  
ATOM   4326 1HB  CYS A 283      23.514 -29.615   5.494  1.00  1.03           H  
ATOM   4327 2HB  CYS A 283      21.999 -30.270   4.889  1.00  1.03           H  
ATOM   4328  N   PRO A 284      20.193 -29.099   8.061  1.00  1.08           N  
ATOM   4329  CA  PRO A 284      20.913 -28.067   8.809  1.00  1.08           C  
ATOM   4330  C   PRO A 284      21.430 -28.424  10.199  1.00  1.08           C  
ATOM   4331  O   PRO A 284      21.328 -27.598  11.111  1.00  1.08           O  
ATOM   4332  CB  PRO A 284      19.845 -26.989   8.897  1.00  1.08           C  
ATOM   4333  CG  PRO A 284      18.570 -27.763   9.021  1.00  1.08           C  
ATOM   4334  CD  PRO A 284      18.758 -28.975   8.135  1.00  1.08           C  
ATOM   4335  HA  PRO A 284      21.727 -27.689   8.193  1.00  1.08           H  
ATOM   4336 1HB  PRO A 284      20.036 -26.328   9.759  1.00  1.08           H  
ATOM   4337 2HB  PRO A 284      19.863 -26.368   7.997  1.00  1.08           H  
ATOM   4338 1HG  PRO A 284      18.411 -28.037  10.061  1.00  1.08           H  
ATOM   4339 2HG  PRO A 284      17.718 -27.144   8.714  1.00  1.08           H  
ATOM   4340 1HD  PRO A 284      18.327 -29.875   8.590  1.00  1.08           H  
ATOM   4341 2HD  PRO A 284      18.357 -28.797   7.133  1.00  1.08           H  
ATOM   4342  N   HIS A 285      22.048 -29.583  10.372  1.00  1.10           N  
ATOM   4343  CA  HIS A 285      22.552 -29.978  11.673  1.00  1.10           C  
ATOM   4344  C   HIS A 285      24.042 -30.399  11.605  1.00  1.10           C  
ATOM   4345  O   HIS A 285      24.680 -30.663  12.625  1.00  1.10           O  
ATOM   4346  CB  HIS A 285      21.703 -31.158  12.121  1.00  1.10           C  
ATOM   4347  CG  HIS A 285      20.252 -30.857  11.938  1.00  1.10           C  
ATOM   4348  ND1 HIS A 285      19.576 -29.936  12.660  1.00  1.10           N  
ATOM   4349  CD2 HIS A 285      19.393 -31.330  11.028  1.00  1.10           C  
ATOM   4350  CE1 HIS A 285      18.326 -29.874  12.220  1.00  1.10           C  
ATOM   4351  NE2 HIS A 285      18.186 -30.718  11.226  1.00  1.10           N  
ATOM   4352  H   HIS A 285      22.076 -30.267   9.632  1.00  1.10           H  
ATOM   4353  HA  HIS A 285      22.451 -29.158  12.385  1.00  1.10           H  
ATOM   4354 1HB  HIS A 285      21.966 -32.062  11.584  1.00  1.10           H  
ATOM   4355 2HB  HIS A 285      21.871 -31.348  13.183  1.00  1.10           H  
ATOM   4356  HD1 HIS A 285      19.962 -29.359  13.383  1.00  1.10           H  
ATOM   4357  HD2 HIS A 285      19.510 -32.045  10.228  1.00  1.10           H  
ATOM   4358  HE1 HIS A 285      17.610 -29.207  12.671  1.00  1.10           H  
ATOM   4359  N   ALA A 286      24.605 -30.470  10.391  1.00  1.09           N  
ATOM   4360  CA  ALA A 286      25.955 -31.037  10.169  1.00  1.09           C  
ATOM   4361  C   ALA A 286      27.124 -30.150  10.546  1.00  1.09           C  
ATOM   4362  O   ALA A 286      27.875 -29.689   9.687  1.00  1.09           O  
ATOM   4363  CB  ALA A 286      26.168 -31.366   8.717  1.00  1.09           C  
ATOM   4364  H   ALA A 286      24.064 -30.179   9.594  1.00  1.09           H  
ATOM   4365  HA  ALA A 286      26.020 -31.951  10.760  1.00  1.09           H  
ATOM   4366 1HB  ALA A 286      27.148 -31.821   8.595  1.00  1.09           H  
ATOM   4367 2HB  ALA A 286      25.452 -32.012   8.360  1.00  1.09           H  
ATOM   4368 3HB  ALA A 286      26.117 -30.445   8.148  1.00  1.09           H  
ATOM   4369  N   SER A 287      27.303 -29.926  11.820  1.00  1.04           N  
ATOM   4370  CA  SER A 287      28.443 -29.139  12.249  1.00  1.04           C  
ATOM   4371  C   SER A 287      29.695 -29.997  12.141  1.00  1.04           C  
ATOM   4372  O   SER A 287      29.593 -31.227  12.100  1.00  1.04           O  
ATOM   4373  CB  SER A 287      28.251 -28.704  13.666  1.00  1.04           C  
ATOM   4374  OG  SER A 287      28.330 -29.805  14.566  1.00  1.04           O  
ATOM   4375  H   SER A 287      26.615 -30.302  12.476  1.00  1.04           H  
ATOM   4376  HA  SER A 287      28.546 -28.268  11.600  1.00  1.04           H  
ATOM   4377 1HB  SER A 287      28.983 -27.949  13.925  1.00  1.04           H  
ATOM   4378 2HB  SER A 287      27.271 -28.242  13.762  1.00  1.04           H  
ATOM   4379  HG  SER A 287      28.118 -29.418  15.460  1.00  1.04           H  
ATOM   4380  N   LEU A 288      30.880 -29.384  12.149  1.00  0.97           N  
ATOM   4381  CA  LEU A 288      32.071 -30.216  12.123  1.00  0.97           C  
ATOM   4382  C   LEU A 288      32.099 -31.219  13.287  1.00  0.97           C  
ATOM   4383  O   LEU A 288      32.420 -32.380  13.042  1.00  0.97           O  
ATOM   4384  CB  LEU A 288      33.367 -29.398  12.032  1.00  0.97           C  
ATOM   4385  CG  LEU A 288      34.650 -30.238  12.007  1.00  0.97           C  
ATOM   4386  CD1 LEU A 288      34.660 -31.117  10.730  1.00  0.97           C  
ATOM   4387  CD2 LEU A 288      35.830 -29.325  12.041  1.00  0.97           C  
ATOM   4388  H   LEU A 288      30.941 -28.376  12.174  1.00  0.97           H  
ATOM   4389  HA  LEU A 288      32.031 -30.815  11.217  1.00  0.97           H  
ATOM   4390 1HB  LEU A 288      33.346 -28.855  11.089  1.00  0.97           H  
ATOM   4391 2HB  LEU A 288      33.447 -28.672  12.803  1.00  0.97           H  
ATOM   4392  HG  LEU A 288      34.675 -30.901  12.875  1.00  0.97           H  
ATOM   4393 1HD1 LEU A 288      35.567 -31.718  10.707  1.00  0.97           H  
ATOM   4394 2HD1 LEU A 288      33.795 -31.768  10.731  1.00  0.97           H  
ATOM   4395 3HD1 LEU A 288      34.630 -30.481   9.841  1.00  0.97           H  
ATOM   4396 1HD2 LEU A 288      36.741 -29.905  12.021  1.00  0.97           H  
ATOM   4397 2HD2 LEU A 288      35.788 -28.681  11.183  1.00  0.97           H  
ATOM   4398 3HD2 LEU A 288      35.798 -28.725  12.949  1.00  0.97           H  
ATOM   4399  N   PRO A 289      31.839 -30.830  14.569  1.00  0.90           N  
ATOM   4400  CA  PRO A 289      31.735 -31.755  15.680  1.00  0.90           C  
ATOM   4401  C   PRO A 289      30.800 -32.923  15.386  1.00  0.90           C  
ATOM   4402  O   PRO A 289      31.112 -34.051  15.762  1.00  0.90           O  
ATOM   4403  CB  PRO A 289      31.197 -30.861  16.799  1.00  0.90           C  
ATOM   4404  CG  PRO A 289      31.782 -29.510  16.490  1.00  0.90           C  
ATOM   4405  CD  PRO A 289      31.737 -29.403  14.991  1.00  0.90           C  
ATOM   4406  HA  PRO A 289      32.739 -32.119  15.929  1.00  0.90           H  
ATOM   4407 1HB  PRO A 289      30.093 -30.857  16.779  1.00  0.90           H  
ATOM   4408 2HB  PRO A 289      31.502 -31.252  17.776  1.00  0.90           H  
ATOM   4409 1HG  PRO A 289      31.175 -28.721  16.975  1.00  0.90           H  
ATOM   4410 2HG  PRO A 289      32.798 -29.427  16.891  1.00  0.90           H  
ATOM   4411 1HD  PRO A 289      30.804 -28.958  14.724  1.00  0.90           H  
ATOM   4412 2HD  PRO A 289      32.580 -28.817  14.695  1.00  0.90           H  
ATOM   4413  N   GLU A 290      29.695 -32.716  14.652  1.00  0.84           N  
ATOM   4414  CA  GLU A 290      28.871 -33.894  14.368  1.00  0.84           C  
ATOM   4415  C   GLU A 290      29.603 -34.854  13.445  1.00  0.84           C  
ATOM   4416  O   GLU A 290      29.539 -36.073  13.627  1.00  0.84           O  
ATOM   4417  CB  GLU A 290      27.508 -33.513  13.791  1.00  0.84           C  
ATOM   4418  CG  GLU A 290      26.615 -32.855  14.828  1.00  0.84           C  
ATOM   4419  CD  GLU A 290      26.267 -33.796  15.950  1.00  0.84           C  
ATOM   4420  OE1 GLU A 290      25.691 -34.816  15.682  1.00  0.84           O  
ATOM   4421  OE2 GLU A 290      26.666 -33.538  17.059  1.00  0.84           O  
ATOM   4422  H   GLU A 290      29.393 -31.776  14.350  1.00  0.84           H  
ATOM   4423  HA  GLU A 290      28.690 -34.415  15.308  1.00  0.84           H  
ATOM   4424 1HB  GLU A 290      27.641 -32.814  12.962  1.00  0.84           H  
ATOM   4425 2HB  GLU A 290      27.005 -34.399  13.403  1.00  0.84           H  
ATOM   4426 1HG  GLU A 290      27.132 -31.994  15.244  1.00  0.84           H  
ATOM   4427 2HG  GLU A 290      25.702 -32.501  14.348  1.00  0.84           H  
ATOM   4428  N   VAL A 291      30.356 -34.315  12.492  1.00  0.79           N  
ATOM   4429  CA  VAL A 291      31.088 -35.180  11.583  1.00  0.79           C  
ATOM   4430  C   VAL A 291      32.144 -35.947  12.369  1.00  0.79           C  
ATOM   4431  O   VAL A 291      32.352 -37.147  12.159  1.00  0.79           O  
ATOM   4432  CB  VAL A 291      31.769 -34.384  10.477  1.00  0.79           C  
ATOM   4433  CG1 VAL A 291      32.628 -35.316   9.678  1.00  0.79           C  
ATOM   4434  CG2 VAL A 291      30.733 -33.690   9.612  1.00  0.79           C  
ATOM   4435  H   VAL A 291      30.380 -33.294  12.391  1.00  0.79           H  
ATOM   4436  HA  VAL A 291      30.394 -35.887  11.133  1.00  0.79           H  
ATOM   4437  HB  VAL A 291      32.421 -33.644  10.917  1.00  0.79           H  
ATOM   4438 1HG1 VAL A 291      33.123 -34.766   8.908  1.00  0.79           H  
ATOM   4439 2HG1 VAL A 291      33.360 -35.779  10.332  1.00  0.79           H  
ATOM   4440 3HG1 VAL A 291      31.999 -36.082   9.229  1.00  0.79           H  
ATOM   4441 1HG2 VAL A 291      31.231 -33.125   8.828  1.00  0.79           H  
ATOM   4442 2HG2 VAL A 291      30.089 -34.427   9.174  1.00  0.79           H  
ATOM   4443 3HG2 VAL A 291      30.141 -33.009  10.232  1.00  0.79           H  
ATOM   4444  N   LYS A 292      32.824 -35.227  13.267  1.00  0.74           N  
ATOM   4445  CA  LYS A 292      33.846 -35.806  14.127  1.00  0.74           C  
ATOM   4446  C   LYS A 292      33.266 -36.950  14.942  1.00  0.74           C  
ATOM   4447  O   LYS A 292      33.841 -38.038  14.980  1.00  0.74           O  
ATOM   4448  CB  LYS A 292      34.422 -34.744  15.064  1.00  0.74           C  
ATOM   4449  CG  LYS A 292      35.543 -35.218  15.992  1.00  0.74           C  
ATOM   4450  CD  LYS A 292      35.054 -35.527  17.414  1.00  0.74           C  
ATOM   4451  CE  LYS A 292      34.634 -34.248  18.147  1.00  0.74           C  
ATOM   4452  NZ  LYS A 292      34.235 -34.511  19.563  1.00  0.74           N  
ATOM   4453  H   LYS A 292      32.604 -34.234  13.354  1.00  0.74           H  
ATOM   4454  HA  LYS A 292      34.643 -36.207  13.503  1.00  0.74           H  
ATOM   4455 1HB  LYS A 292      34.761 -33.888  14.490  1.00  0.74           H  
ATOM   4456 2HB  LYS A 292      33.628 -34.392  15.709  1.00  0.74           H  
ATOM   4457 1HG  LYS A 292      36.003 -36.117  15.573  1.00  0.74           H  
ATOM   4458 2HG  LYS A 292      36.298 -34.442  16.054  1.00  0.74           H  
ATOM   4459 1HD  LYS A 292      34.201 -36.208  17.379  1.00  0.74           H  
ATOM   4460 2HD  LYS A 292      35.854 -36.012  17.974  1.00  0.74           H  
ATOM   4461 1HE  LYS A 292      35.458 -33.539  18.136  1.00  0.74           H  
ATOM   4462 2HE  LYS A 292      33.781 -33.810  17.620  1.00  0.74           H  
ATOM   4463 1HZ  LYS A 292      33.953 -33.653  20.002  1.00  0.74           H  
ATOM   4464 2HZ  LYS A 292      33.449 -35.176  19.590  1.00  0.74           H  
ATOM   4465 3HZ  LYS A 292      35.007 -34.908  20.067  1.00  0.74           H  
ATOM   4466  N   GLU A 293      32.102 -36.724  15.565  1.00  0.70           N  
ATOM   4467  CA  GLU A 293      31.485 -37.760  16.382  1.00  0.70           C  
ATOM   4468  C   GLU A 293      31.116 -38.967  15.537  1.00  0.70           C  
ATOM   4469  O   GLU A 293      31.332 -40.101  15.953  1.00  0.70           O  
ATOM   4470  CB  GLU A 293      30.261 -37.203  17.124  1.00  0.70           C  
ATOM   4471  CG  GLU A 293      30.588 -36.240  18.292  1.00  0.70           C  
ATOM   4472  CD  GLU A 293      31.226 -36.932  19.484  1.00  0.70           C  
ATOM   4473  OE1 GLU A 293      30.662 -37.893  19.951  1.00  0.70           O  
ATOM   4474  OE2 GLU A 293      32.274 -36.496  19.934  1.00  0.70           O  
ATOM   4475  H   GLU A 293      31.658 -35.809  15.495  1.00  0.70           H  
ATOM   4476  HA  GLU A 293      32.211 -38.083  17.126  1.00  0.70           H  
ATOM   4477 1HB  GLU A 293      29.635 -36.653  16.415  1.00  0.70           H  
ATOM   4478 2HB  GLU A 293      29.663 -38.026  17.516  1.00  0.70           H  
ATOM   4479 1HG  GLU A 293      31.275 -35.477  17.927  1.00  0.70           H  
ATOM   4480 2HG  GLU A 293      29.671 -35.741  18.605  1.00  0.70           H  
ATOM   4481  N   ILE A 294      30.652 -38.756  14.311  1.00  0.67           N  
ATOM   4482  CA  ILE A 294      30.348 -39.913  13.486  1.00  0.67           C  
ATOM   4483  C   ILE A 294      31.615 -40.705  13.217  1.00  0.67           C  
ATOM   4484  O   ILE A 294      31.639 -41.931  13.362  1.00  0.67           O  
ATOM   4485  CB  ILE A 294      29.767 -39.507  12.140  1.00  0.67           C  
ATOM   4486  CG1 ILE A 294      28.413 -38.921  12.290  1.00  0.67           C  
ATOM   4487  CG2 ILE A 294      29.760 -40.686  11.216  1.00  0.67           C  
ATOM   4488  CD1 ILE A 294      27.970 -38.281  11.042  1.00  0.67           C  
ATOM   4489  H   ILE A 294      30.468 -37.809  13.978  1.00  0.67           H  
ATOM   4490  HA  ILE A 294      29.639 -40.545  14.005  1.00  0.67           H  
ATOM   4491  HB  ILE A 294      30.395 -38.733  11.707  1.00  0.67           H  
ATOM   4492 1HG1 ILE A 294      27.709 -39.690  12.557  1.00  0.67           H  
ATOM   4493 2HG1 ILE A 294      28.428 -38.179  13.081  1.00  0.67           H  
ATOM   4494 1HG2 ILE A 294      29.386 -40.381  10.242  1.00  0.67           H  
ATOM   4495 2HG2 ILE A 294      30.762 -41.049  11.118  1.00  0.67           H  
ATOM   4496 3HG2 ILE A 294      29.144 -41.468  11.617  1.00  0.67           H  
ATOM   4497 1HD1 ILE A 294      27.011 -37.861  11.164  1.00  0.67           H  
ATOM   4498 2HD1 ILE A 294      28.672 -37.495  10.774  1.00  0.67           H  
ATOM   4499 3HD1 ILE A 294      27.940 -39.033  10.263  1.00  0.67           H  
ATOM   4500  N   ALA A 295      32.689 -40.009  12.848  1.00  0.65           N  
ATOM   4501  CA  ALA A 295      33.937 -40.686  12.557  1.00  0.65           C  
ATOM   4502  C   ALA A 295      34.449 -41.463  13.770  1.00  0.65           C  
ATOM   4503  O   ALA A 295      34.866 -42.620  13.640  1.00  0.65           O  
ATOM   4504  CB  ALA A 295      34.969 -39.662  12.127  1.00  0.65           C  
ATOM   4505  H   ALA A 295      32.626 -38.993  12.750  1.00  0.65           H  
ATOM   4506  HA  ALA A 295      33.763 -41.394  11.749  1.00  0.65           H  
ATOM   4507 1HB  ALA A 295      35.900 -40.158  11.885  1.00  0.65           H  
ATOM   4508 2HB  ALA A 295      34.605 -39.128  11.253  1.00  0.65           H  
ATOM   4509 3HB  ALA A 295      35.138 -38.954  12.936  1.00  0.65           H  
ATOM   4510  N   GLU A 296      34.363 -40.860  14.962  1.00  0.65           N  
ATOM   4511  CA  GLU A 296      34.840 -41.529  16.165  1.00  0.65           C  
ATOM   4512  C   GLU A 296      33.972 -42.724  16.530  1.00  0.65           C  
ATOM   4513  O   GLU A 296      34.490 -43.778  16.891  1.00  0.65           O  
ATOM   4514  CB  GLU A 296      34.903 -40.540  17.336  1.00  0.65           C  
ATOM   4515  CG  GLU A 296      36.006 -39.464  17.218  1.00  0.65           C  
ATOM   4516  CD  GLU A 296      37.413 -40.023  17.305  1.00  0.65           C  
ATOM   4517  OE1 GLU A 296      37.687 -40.714  18.261  1.00  0.65           O  
ATOM   4518  OE2 GLU A 296      38.202 -39.773  16.420  1.00  0.65           O  
ATOM   4519  H   GLU A 296      33.999 -39.908  15.020  1.00  0.65           H  
ATOM   4520  HA  GLU A 296      35.848 -41.891  15.972  1.00  0.65           H  
ATOM   4521 1HB  GLU A 296      33.943 -40.024  17.421  1.00  0.65           H  
ATOM   4522 2HB  GLU A 296      35.067 -41.085  18.262  1.00  0.65           H  
ATOM   4523 1HG  GLU A 296      35.894 -38.954  16.261  1.00  0.65           H  
ATOM   4524 2HG  GLU A 296      35.860 -38.726  18.005  1.00  0.65           H  
ATOM   4525  N   LEU A 297      32.658 -42.606  16.366  1.00  0.65           N  
ATOM   4526  CA  LEU A 297      31.777 -43.720  16.679  1.00  0.65           C  
ATOM   4527  C   LEU A 297      32.055 -44.901  15.788  1.00  0.65           C  
ATOM   4528  O   LEU A 297      32.166 -46.038  16.249  1.00  0.65           O  
ATOM   4529  CB  LEU A 297      30.337 -43.282  16.479  1.00  0.65           C  
ATOM   4530  CG  LEU A 297      29.787 -42.322  17.504  1.00  0.65           C  
ATOM   4531  CD1 LEU A 297      28.525 -41.745  16.966  1.00  0.65           C  
ATOM   4532  CD2 LEU A 297      29.512 -43.078  18.777  1.00  0.65           C  
ATOM   4533  H   LEU A 297      32.258 -41.720  16.056  1.00  0.65           H  
ATOM   4534  HA  LEU A 297      31.932 -44.012  17.709  1.00  0.65           H  
ATOM   4535 1HB  LEU A 297      30.261 -42.796  15.503  1.00  0.65           H  
ATOM   4536 2HB  LEU A 297      29.699 -44.164  16.469  1.00  0.65           H  
ATOM   4537  HG  LEU A 297      30.493 -41.524  17.706  1.00  0.65           H  
ATOM   4538 1HD1 LEU A 297      28.089 -41.059  17.692  1.00  0.65           H  
ATOM   4539 2HD1 LEU A 297      28.747 -41.208  16.052  1.00  0.65           H  
ATOM   4540 3HD1 LEU A 297      27.842 -42.552  16.749  1.00  0.65           H  
ATOM   4541 1HD2 LEU A 297      29.096 -42.395  19.522  1.00  0.65           H  
ATOM   4542 2HD2 LEU A 297      28.797 -43.872  18.570  1.00  0.65           H  
ATOM   4543 3HD2 LEU A 297      30.438 -43.507  19.154  1.00  0.65           H  
ATOM   4544  N   LEU A 298      32.237 -44.638  14.507  1.00  0.68           N  
ATOM   4545  CA  LEU A 298      32.484 -45.725  13.593  1.00  0.68           C  
ATOM   4546  C   LEU A 298      33.835 -46.382  13.899  1.00  0.68           C  
ATOM   4547  O   LEU A 298      33.944 -47.613  13.947  1.00  0.68           O  
ATOM   4548  CB  LEU A 298      32.440 -45.167  12.183  1.00  0.68           C  
ATOM   4549  CG  LEU A 298      31.074 -44.667  11.710  1.00  0.68           C  
ATOM   4550  CD1 LEU A 298      31.240 -43.938  10.400  1.00  0.68           C  
ATOM   4551  CD2 LEU A 298      30.139 -45.821  11.560  1.00  0.68           C  
ATOM   4552  H   LEU A 298      32.157 -43.680  14.158  1.00  0.68           H  
ATOM   4553  HA  LEU A 298      31.698 -46.468  13.711  1.00  0.68           H  
ATOM   4554 1HB  LEU A 298      33.164 -44.351  12.090  1.00  0.68           H  
ATOM   4555 2HB  LEU A 298      32.707 -45.953  11.525  1.00  0.68           H  
ATOM   4556  HG  LEU A 298      30.668 -43.972  12.442  1.00  0.68           H  
ATOM   4557 1HD1 LEU A 298      30.279 -43.567  10.067  1.00  0.68           H  
ATOM   4558 2HD1 LEU A 298      31.921 -43.110  10.557  1.00  0.68           H  
ATOM   4559 3HD1 LEU A 298      31.643 -44.598   9.654  1.00  0.68           H  
ATOM   4560 1HD2 LEU A 298      29.178 -45.447  11.231  1.00  0.68           H  
ATOM   4561 2HD2 LEU A 298      30.534 -46.518  10.823  1.00  0.68           H  
ATOM   4562 3HD2 LEU A 298      30.030 -46.330  12.515  1.00  0.68           H  
ATOM   4563  N   ARG A 299      34.845 -45.558  14.197  1.00  0.71           N  
ATOM   4564  CA  ARG A 299      36.173 -46.066  14.510  1.00  0.71           C  
ATOM   4565  C   ARG A 299      36.136 -46.953  15.758  1.00  0.71           C  
ATOM   4566  O   ARG A 299      36.697 -48.052  15.766  1.00  0.71           O  
ATOM   4567  CB  ARG A 299      37.152 -44.909  14.698  1.00  0.71           C  
ATOM   4568  CG  ARG A 299      38.611 -45.303  14.905  1.00  0.71           C  
ATOM   4569  CD  ARG A 299      39.513 -44.099  15.026  1.00  0.71           C  
ATOM   4570  NE  ARG A 299      39.295 -43.336  16.253  1.00  0.71           N  
ATOM   4571  CZ  ARG A 299      39.798 -43.671  17.462  1.00  0.71           C  
ATOM   4572  NH1 ARG A 299      40.539 -44.754  17.596  1.00  0.71           N  
ATOM   4573  NH2 ARG A 299      39.553 -42.906  18.511  1.00  0.71           N  
ATOM   4574  H   ARG A 299      34.707 -44.546  14.161  1.00  0.71           H  
ATOM   4575  HA  ARG A 299      36.515 -46.670  13.671  1.00  0.71           H  
ATOM   4576 1HB  ARG A 299      37.104 -44.255  13.831  1.00  0.71           H  
ATOM   4577 2HB  ARG A 299      36.844 -44.318  15.562  1.00  0.71           H  
ATOM   4578 1HG  ARG A 299      38.696 -45.889  15.820  1.00  0.71           H  
ATOM   4579 2HG  ARG A 299      38.947 -45.901  14.057  1.00  0.71           H  
ATOM   4580 1HD  ARG A 299      40.553 -44.423  15.008  1.00  0.71           H  
ATOM   4581 2HD  ARG A 299      39.329 -43.435  14.181  1.00  0.71           H  
ATOM   4582  HE  ARG A 299      38.733 -42.481  16.198  1.00  0.71           H  
ATOM   4583 1HH1 ARG A 299      40.729 -45.338  16.793  1.00  0.71           H  
ATOM   4584 2HH1 ARG A 299      40.917 -44.999  18.499  1.00  0.71           H  
ATOM   4585 1HH2 ARG A 299      38.975 -42.055  18.401  1.00  0.71           H  
ATOM   4586 2HH2 ARG A 299      39.925 -43.143  19.413  1.00  0.71           H  
ATOM   4587  N   MET A 300      35.443 -46.488  16.807  1.00  0.75           N  
ATOM   4588  CA  MET A 300      35.336 -47.224  18.067  1.00  0.75           C  
ATOM   4589  C   MET A 300      34.573 -48.533  17.919  1.00  0.75           C  
ATOM   4590  O   MET A 300      34.904 -49.523  18.574  1.00  0.75           O  
ATOM   4591  CB  MET A 300      34.671 -46.359  19.134  1.00  0.75           C  
ATOM   4592  CG  MET A 300      35.534 -45.204  19.649  1.00  0.75           C  
ATOM   4593  SD  MET A 300      34.790 -44.344  21.048  1.00  0.75           S  
ATOM   4594  CE  MET A 300      33.450 -43.487  20.228  1.00  0.75           C  
ATOM   4595  H   MET A 300      34.992 -45.576  16.740  1.00  0.75           H  
ATOM   4596  HA  MET A 300      36.343 -47.469  18.400  1.00  0.75           H  
ATOM   4597 1HB  MET A 300      33.759 -45.923  18.716  1.00  0.75           H  
ATOM   4598 2HB  MET A 300      34.381 -46.978  19.980  1.00  0.75           H  
ATOM   4599 1HG  MET A 300      36.498 -45.597  19.964  1.00  0.75           H  
ATOM   4600 2HG  MET A 300      35.713 -44.486  18.858  1.00  0.75           H  
ATOM   4601 1HE  MET A 300      32.889 -42.901  20.954  1.00  0.75           H  
ATOM   4602 2HE  MET A 300      33.851 -42.830  19.462  1.00  0.75           H  
ATOM   4603 3HE  MET A 300      32.797 -44.220  19.772  1.00  0.75           H  
ATOM   4604  N   ARG A 301      33.565 -48.564  17.044  1.00  0.79           N  
ATOM   4605  CA  ARG A 301      32.814 -49.796  16.837  1.00  0.79           C  
ATOM   4606  C   ARG A 301      33.651 -50.823  16.083  1.00  0.79           C  
ATOM   4607  O   ARG A 301      33.409 -52.028  16.185  1.00  0.79           O  
ATOM   4608  CB  ARG A 301      31.529 -49.515  16.066  1.00  0.79           C  
ATOM   4609  CG  ARG A 301      30.485 -48.710  16.831  1.00  0.79           C  
ATOM   4610  CD  ARG A 301      29.326 -48.333  15.977  1.00  0.79           C  
ATOM   4611  NE  ARG A 301      28.404 -49.435  15.648  1.00  0.79           N  
ATOM   4612  CZ  ARG A 301      28.333 -50.084  14.456  1.00  0.79           C  
ATOM   4613  NH1 ARG A 301      29.172 -49.803  13.485  1.00  0.79           N  
ATOM   4614  NH2 ARG A 301      27.408 -51.017  14.278  1.00  0.79           N  
ATOM   4615  H   ARG A 301      33.292 -47.717  16.542  1.00  0.79           H  
ATOM   4616  HA  ARG A 301      32.551 -50.206  17.810  1.00  0.79           H  
ATOM   4617 1HB  ARG A 301      31.776 -48.951  15.161  1.00  0.79           H  
ATOM   4618 2HB  ARG A 301      31.075 -50.453  15.750  1.00  0.79           H  
ATOM   4619 1HG  ARG A 301      30.103 -49.325  17.646  1.00  0.79           H  
ATOM   4620 2HG  ARG A 301      30.927 -47.817  17.248  1.00  0.79           H  
ATOM   4621 1HD  ARG A 301      28.760 -47.566  16.501  1.00  0.79           H  
ATOM   4622 2HD  ARG A 301      29.706 -47.919  15.041  1.00  0.79           H  
ATOM   4623  HE  ARG A 301      27.731 -49.701  16.352  1.00  0.79           H  
ATOM   4624 1HH1 ARG A 301      29.898 -49.117  13.627  1.00  0.79           H  
ATOM   4625 2HH1 ARG A 301      29.125 -50.322  12.594  1.00  0.79           H  
ATOM   4626 1HH2 ARG A 301      26.754 -51.235  15.018  1.00  0.79           H  
ATOM   4627 2HH2 ARG A 301      27.338 -51.506  13.398  1.00  0.79           H  
ATOM   4628  N   GLY A 302      34.625 -50.371  15.282  1.00  0.81           N  
ATOM   4629  CA  GLY A 302      35.519 -51.279  14.549  1.00  0.81           C  
ATOM   4630  C   GLY A 302      34.884 -51.820  13.271  1.00  0.81           C  
ATOM   4631  O   GLY A 302      35.480 -51.806  12.194  1.00  0.81           O  
ATOM   4632  H   GLY A 302      34.743 -49.362  15.163  1.00  0.81           H  
ATOM   4633 1HA  GLY A 302      36.437 -50.742  14.303  1.00  0.81           H  
ATOM   4634 2HA  GLY A 302      35.800 -52.106  15.198  1.00  0.81           H  
ATOM   4635  N   LYS A 303      33.687 -52.349  13.431  1.00  0.82           N  
ATOM   4636  CA  LYS A 303      32.853 -52.885  12.379  1.00  0.82           C  
ATOM   4637  C   LYS A 303      32.211 -51.737  11.594  1.00  0.82           C  
ATOM   4638  O   LYS A 303      32.097 -50.628  12.125  1.00  0.82           O  
ATOM   4639  CB  LYS A 303      31.772 -53.776  12.999  1.00  0.82           C  
ATOM   4640  CG  LYS A 303      32.307 -55.036  13.653  1.00  0.82           C  
ATOM   4641  CD  LYS A 303      31.180 -55.896  14.208  1.00  0.82           C  
ATOM   4642  CE  LYS A 303      31.717 -57.161  14.861  1.00  0.82           C  
ATOM   4643  NZ  LYS A 303      30.625 -57.996  15.429  1.00  0.82           N  
ATOM   4644  H   LYS A 303      33.341 -52.362  14.384  1.00  0.82           H  
ATOM   4645  HA  LYS A 303      33.486 -53.479  11.726  1.00  0.82           H  
ATOM   4646 1HB  LYS A 303      31.261 -53.208  13.781  1.00  0.82           H  
ATOM   4647 2HB  LYS A 303      31.019 -54.046  12.266  1.00  0.82           H  
ATOM   4648 1HG  LYS A 303      32.876 -55.612  12.924  1.00  0.82           H  
ATOM   4649 2HG  LYS A 303      32.974 -54.755  14.472  1.00  0.82           H  
ATOM   4650 1HD  LYS A 303      30.618 -55.323  14.947  1.00  0.82           H  
ATOM   4651 2HD  LYS A 303      30.506 -56.175  13.399  1.00  0.82           H  
ATOM   4652 1HE  LYS A 303      32.258 -57.745  14.117  1.00  0.82           H  
ATOM   4653 2HE  LYS A 303      32.404 -56.885  15.662  1.00  0.82           H  
ATOM   4654 1HZ  LYS A 303      31.018 -58.824  15.853  1.00  0.82           H  
ATOM   4655 2HZ  LYS A 303      30.124 -57.464  16.128  1.00  0.82           H  
ATOM   4656 3HZ  LYS A 303      29.989 -58.265  14.692  1.00  0.82           H  
ATOM   4657  N   PRO A 304      31.821 -51.963  10.328  1.00  0.82           N  
ATOM   4658  CA  PRO A 304      31.096 -51.039   9.484  1.00  0.82           C  
ATOM   4659  C   PRO A 304      29.628 -51.016   9.866  1.00  0.82           C  
ATOM   4660  O   PRO A 304      29.383 -51.388  11.016  1.00  0.82           O  
ATOM   4661  CB  PRO A 304      31.328 -51.617   8.085  1.00  0.82           C  
ATOM   4662  CG  PRO A 304      31.461 -53.096   8.308  1.00  0.82           C  
ATOM   4663  CD  PRO A 304      32.198 -53.222   9.637  1.00  0.82           C  
ATOM   4664  HA  PRO A 304      31.526 -50.036   9.580  1.00  0.82           H  
ATOM   4665 1HB  PRO A 304      30.484 -51.349   7.433  1.00  0.82           H  
ATOM   4666 2HB  PRO A 304      32.223 -51.170   7.633  1.00  0.82           H  
ATOM   4667 1HG  PRO A 304      30.461 -53.557   8.328  1.00  0.82           H  
ATOM   4668 2HG  PRO A 304      32.004 -53.555   7.468  1.00  0.82           H  
ATOM   4669 1HD  PRO A 304      31.837 -54.110  10.159  1.00  0.82           H  
ATOM   4670 2HD  PRO A 304      33.286 -53.251   9.460  1.00  0.82           H  
ATOM   4671  N   LEU A 305      29.051 -49.919   9.430  1.00  0.80           N  
ATOM   4672  CA  LEU A 305      27.657 -49.991   9.042  1.00  0.80           C  
ATOM   4673  C   LEU A 305      27.380 -50.796   7.783  1.00  0.80           C  
ATOM   4674  O   LEU A 305      28.091 -50.695   6.785  1.00  0.80           O  
ATOM   4675  CB  LEU A 305      27.159 -48.565   8.871  1.00  0.80           C  
ATOM   4676  CG  LEU A 305      27.168 -47.749  10.160  1.00  0.80           C  
ATOM   4677  CD1 LEU A 305      26.796 -46.337   9.868  1.00  0.80           C  
ATOM   4678  CD2 LEU A 305      26.207 -48.345  11.107  1.00  0.80           C  
ATOM   4679  H   LEU A 305      29.221 -49.109  10.008  1.00  0.80           H  
ATOM   4680  HA  LEU A 305      27.109 -50.453   9.861  1.00  0.80           H  
ATOM   4681 1HB  LEU A 305      27.787 -48.052   8.134  1.00  0.80           H  
ATOM   4682 2HB  LEU A 305      26.139 -48.590   8.499  1.00  0.80           H  
ATOM   4683  HG  LEU A 305      28.163 -47.765  10.597  1.00  0.80           H  
ATOM   4684 1HD1 LEU A 305      26.799 -45.769  10.778  1.00  0.80           H  
ATOM   4685 2HD1 LEU A 305      27.522 -45.917   9.171  1.00  0.80           H  
ATOM   4686 3HD1 LEU A 305      25.811 -46.313   9.429  1.00  0.80           H  
ATOM   4687 1HD2 LEU A 305      26.205 -47.781  12.021  1.00  0.80           H  
ATOM   4688 2HD2 LEU A 305      25.218 -48.318  10.660  1.00  0.80           H  
ATOM   4689 3HD2 LEU A 305      26.488 -49.376  11.322  1.00  0.80           H  
ATOM   4690  N   LYS A 306      26.290 -51.563   7.830  1.00  0.77           N  
ATOM   4691  CA  LYS A 306      25.815 -52.337   6.685  1.00  0.77           C  
ATOM   4692  C   LYS A 306      24.833 -51.499   5.879  1.00  0.77           C  
ATOM   4693  O   LYS A 306      24.520 -51.794   4.726  1.00  0.77           O  
ATOM   4694  CB  LYS A 306      25.135 -53.593   7.187  1.00  0.77           C  
ATOM   4695  CG  LYS A 306      26.054 -54.545   7.915  1.00  0.77           C  
ATOM   4696  CD  LYS A 306      25.246 -55.669   8.493  1.00  0.77           C  
ATOM   4697  CE  LYS A 306      26.067 -56.598   9.344  1.00  0.77           C  
ATOM   4698  NZ  LYS A 306      25.190 -57.526  10.085  1.00  0.77           N  
ATOM   4699  H   LYS A 306      25.771 -51.621   8.696  1.00  0.77           H  
ATOM   4700  HA  LYS A 306      26.661 -52.597   6.048  1.00  0.77           H  
ATOM   4701 1HB  LYS A 306      24.324 -53.324   7.873  1.00  0.77           H  
ATOM   4702 2HB  LYS A 306      24.689 -54.125   6.349  1.00  0.77           H  
ATOM   4703 1HG  LYS A 306      26.796 -54.946   7.224  1.00  0.77           H  
ATOM   4704 2HG  LYS A 306      26.569 -54.020   8.720  1.00  0.77           H  
ATOM   4705 1HD  LYS A 306      24.449 -55.258   9.103  1.00  0.77           H  
ATOM   4706 2HD  LYS A 306      24.796 -56.243   7.686  1.00  0.77           H  
ATOM   4707 1HE  LYS A 306      26.743 -57.171   8.713  1.00  0.77           H  
ATOM   4708 2HE  LYS A 306      26.651 -56.017  10.058  1.00  0.77           H  
ATOM   4709 1HZ  LYS A 306      25.734 -58.137  10.663  1.00  0.77           H  
ATOM   4710 2HZ  LYS A 306      24.563 -56.947  10.685  1.00  0.77           H  
ATOM   4711 3HZ  LYS A 306      24.637 -58.067   9.447  1.00  0.77           H  
ATOM   4712  N   ILE A 307      24.348 -50.452   6.526  1.00  0.75           N  
ATOM   4713  CA  ILE A 307      23.403 -49.514   5.965  1.00  0.75           C  
ATOM   4714  C   ILE A 307      24.193 -48.261   5.652  1.00  0.75           C  
ATOM   4715  O   ILE A 307      24.787 -47.710   6.574  1.00  0.75           O  
ATOM   4716  CB  ILE A 307      22.299 -49.176   6.968  1.00  0.75           C  
ATOM   4717  CG1 ILE A 307      21.553 -50.409   7.345  1.00  0.75           C  
ATOM   4718  CG2 ILE A 307      21.375 -48.194   6.398  1.00  0.75           C  
ATOM   4719  CD1 ILE A 307      20.606 -50.172   8.447  1.00  0.75           C  
ATOM   4720  H   ILE A 307      24.673 -50.295   7.466  1.00  0.75           H  
ATOM   4721  HA  ILE A 307      22.942 -49.948   5.089  1.00  0.75           H  
ATOM   4722  HB  ILE A 307      22.747 -48.763   7.871  1.00  0.75           H  
ATOM   4723 1HG1 ILE A 307      20.994 -50.770   6.477  1.00  0.75           H  
ATOM   4724 2HG1 ILE A 307      22.257 -51.181   7.654  1.00  0.75           H  
ATOM   4725 1HG2 ILE A 307      20.595 -47.957   7.113  1.00  0.75           H  
ATOM   4726 2HG2 ILE A 307      21.915 -47.286   6.126  1.00  0.75           H  
ATOM   4727 3HG2 ILE A 307      20.946 -48.640   5.531  1.00  0.75           H  
ATOM   4728 1HD1 ILE A 307      20.089 -51.105   8.675  1.00  0.75           H  
ATOM   4729 2HD1 ILE A 307      21.150 -49.827   9.318  1.00  0.75           H  
ATOM   4730 3HD1 ILE A 307      19.872 -49.416   8.148  1.00  0.75           H  
ATOM   4731  N   PRO A 308      24.266 -47.803   4.399  1.00  0.74           N  
ATOM   4732  CA  PRO A 308      25.039 -46.647   4.016  1.00  0.74           C  
ATOM   4733  C   PRO A 308      24.691 -45.457   4.876  1.00  0.74           C  
ATOM   4734  O   PRO A 308      23.507 -45.202   5.153  1.00  0.74           O  
ATOM   4735  CB  PRO A 308      24.593 -46.431   2.569  1.00  0.74           C  
ATOM   4736  CG  PRO A 308      24.255 -47.820   2.078  1.00  0.74           C  
ATOM   4737  CD  PRO A 308      23.619 -48.506   3.271  1.00  0.74           C  
ATOM   4738  HA  PRO A 308      26.110 -46.880   4.086  1.00  0.74           H  
ATOM   4739 1HB  PRO A 308      23.730 -45.759   2.550  1.00  0.74           H  
ATOM   4740 2HB  PRO A 308      25.403 -45.946   1.997  1.00  0.74           H  
ATOM   4741 1HG  PRO A 308      23.577 -47.765   1.209  1.00  0.74           H  
ATOM   4742 2HG  PRO A 308      25.167 -48.330   1.738  1.00  0.74           H  
ATOM   4743 1HD  PRO A 308      22.538 -48.366   3.286  1.00  0.74           H  
ATOM   4744 2HD  PRO A 308      23.913 -49.568   3.233  1.00  0.74           H  
ATOM   4745  N   LEU A 309      25.738 -44.749   5.286  1.00  0.74           N  
ATOM   4746  CA  LEU A 309      25.584 -43.567   6.122  1.00  0.74           C  
ATOM   4747  C   LEU A 309      25.925 -42.303   5.386  1.00  0.74           C  
ATOM   4748  O   LEU A 309      27.084 -42.058   5.062  1.00  0.74           O  
ATOM   4749  CB  LEU A 309      26.474 -43.641   7.364  1.00  0.74           C  
ATOM   4750  CG  LEU A 309      26.438 -42.392   8.222  1.00  0.74           C  
ATOM   4751  CD1 LEU A 309      25.086 -42.228   8.720  1.00  0.74           C  
ATOM   4752  CD2 LEU A 309      27.410 -42.495   9.358  1.00  0.74           C  
ATOM   4753  H   LEU A 309      26.671 -45.057   4.990  1.00  0.74           H  
ATOM   4754  HA  LEU A 309      24.543 -43.502   6.440  1.00  0.74           H  
ATOM   4755 1HB  LEU A 309      26.102 -44.447   7.966  1.00  0.74           H  
ATOM   4756 2HB  LEU A 309      27.493 -43.855   7.090  1.00  0.74           H  
ATOM   4757  HG  LEU A 309      26.674 -41.524   7.610  1.00  0.74           H  
ATOM   4758 1HD1 LEU A 309      25.019 -41.350   9.292  1.00  0.74           H  
ATOM   4759 2HD1 LEU A 309      24.413 -42.150   7.882  1.00  0.74           H  
ATOM   4760 3HD1 LEU A 309      24.827 -43.087   9.328  1.00  0.74           H  
ATOM   4761 1HD2 LEU A 309      27.340 -41.590   9.951  1.00  0.74           H  
ATOM   4762 2HD2 LEU A 309      27.165 -43.352   9.979  1.00  0.74           H  
ATOM   4763 3HD2 LEU A 309      28.416 -42.604   8.963  1.00  0.74           H  
ATOM   4764  N   PHE A 310      24.944 -41.473   5.161  1.00  0.76           N  
ATOM   4765  CA  PHE A 310      25.209 -40.249   4.454  1.00  0.76           C  
ATOM   4766  C   PHE A 310      25.233 -39.086   5.390  1.00  0.76           C  
ATOM   4767  O   PHE A 310      24.419 -38.993   6.315  1.00  0.76           O  
ATOM   4768  CB  PHE A 310      24.206 -40.032   3.339  1.00  0.76           C  
ATOM   4769  CG  PHE A 310      24.433 -40.929   2.179  1.00  0.76           C  
ATOM   4770  CD1 PHE A 310      23.943 -42.209   2.145  1.00  0.76           C  
ATOM   4771  CD2 PHE A 310      25.139 -40.466   1.100  1.00  0.76           C  
ATOM   4772  CE1 PHE A 310      24.147 -43.012   1.048  1.00  0.76           C  
ATOM   4773  CE2 PHE A 310      25.357 -41.253  -0.000  1.00  0.76           C  
ATOM   4774  CZ  PHE A 310      24.856 -42.534  -0.028  1.00  0.76           C  
ATOM   4775  H   PHE A 310      23.998 -41.696   5.483  1.00  0.76           H  
ATOM   4776  HA  PHE A 310      26.195 -40.320   3.990  1.00  0.76           H  
ATOM   4777 1HB  PHE A 310      23.202 -40.223   3.719  1.00  0.76           H  
ATOM   4778 2HB  PHE A 310      24.244 -38.997   2.996  1.00  0.76           H  
ATOM   4779  HD1 PHE A 310      23.392 -42.581   2.994  1.00  0.76           H  
ATOM   4780  HD2 PHE A 310      25.524 -39.461   1.135  1.00  0.76           H  
ATOM   4781  HE1 PHE A 310      23.747 -44.021   1.029  1.00  0.76           H  
ATOM   4782  HE2 PHE A 310      25.923 -40.867  -0.846  1.00  0.76           H  
ATOM   4783  HZ  PHE A 310      25.022 -43.166  -0.899  1.00  0.76           H  
ATOM   4784  N   ILE A 311      26.182 -38.212   5.135  1.00  0.80           N  
ATOM   4785  CA  ILE A 311      26.323 -36.983   5.861  1.00  0.80           C  
ATOM   4786  C   ILE A 311      26.185 -35.817   4.909  1.00  0.80           C  
ATOM   4787  O   ILE A 311      26.843 -35.785   3.869  1.00  0.80           O  
ATOM   4788  CB  ILE A 311      27.657 -36.902   6.593  1.00  0.80           C  
ATOM   4789  CG1 ILE A 311      27.820 -38.061   7.539  1.00  0.80           C  
ATOM   4790  CG2 ILE A 311      27.782 -35.576   7.327  1.00  0.80           C  
ATOM   4791  CD1 ILE A 311      28.537 -39.239   6.934  1.00  0.80           C  
ATOM   4792  H   ILE A 311      26.846 -38.423   4.390  1.00  0.80           H  
ATOM   4793  HA  ILE A 311      25.544 -36.940   6.587  1.00  0.80           H  
ATOM   4794  HB  ILE A 311      28.435 -36.980   5.875  1.00  0.80           H  
ATOM   4795 1HG1 ILE A 311      28.399 -37.717   8.375  1.00  0.80           H  
ATOM   4796 2HG1 ILE A 311      26.838 -38.384   7.895  1.00  0.80           H  
ATOM   4797 1HG2 ILE A 311      28.741 -35.542   7.813  1.00  0.80           H  
ATOM   4798 2HG2 ILE A 311      27.703 -34.754   6.619  1.00  0.80           H  
ATOM   4799 3HG2 ILE A 311      26.984 -35.496   8.072  1.00  0.80           H  
ATOM   4800 1HD1 ILE A 311      28.646 -40.024   7.679  1.00  0.80           H  
ATOM   4801 2HD1 ILE A 311      27.984 -39.624   6.082  1.00  0.80           H  
ATOM   4802 3HD1 ILE A 311      29.509 -38.910   6.604  1.00  0.80           H  
ATOM   4803  N   THR A 312      25.322 -34.875   5.240  1.00  0.85           N  
ATOM   4804  CA  THR A 312      25.158 -33.714   4.364  1.00  0.85           C  
ATOM   4805  C   THR A 312      25.688 -32.465   5.024  1.00  0.85           C  
ATOM   4806  O   THR A 312      25.051 -31.891   5.908  1.00  0.85           O  
ATOM   4807  CB  THR A 312      23.720 -33.491   3.945  1.00  0.85           C  
ATOM   4808  OG1 THR A 312      22.875 -33.383   5.078  1.00  0.85           O  
ATOM   4809  CG2 THR A 312      23.262 -34.603   3.073  1.00  0.85           C  
ATOM   4810  H   THR A 312      24.804 -34.985   6.114  1.00  0.85           H  
ATOM   4811  HA  THR A 312      25.736 -33.871   3.455  1.00  0.85           H  
ATOM   4812  HB  THR A 312      23.681 -32.585   3.421  1.00  0.85           H  
ATOM   4813  HG1 THR A 312      21.965 -33.261   4.783  1.00  0.85           H  
ATOM   4814 1HG2 THR A 312      22.238 -34.411   2.772  1.00  0.85           H  
ATOM   4815 2HG2 THR A 312      23.904 -34.655   2.195  1.00  0.85           H  
ATOM   4816 3HG2 THR A 312      23.319 -35.535   3.616  1.00  0.85           H  
ATOM   4817  N   ALA A 313      26.885 -32.073   4.605  1.00  0.91           N  
ATOM   4818  CA  ALA A 313      27.630 -30.996   5.249  1.00  0.91           C  
ATOM   4819  C   ALA A 313      28.016 -29.923   4.246  1.00  0.91           C  
ATOM   4820  O   ALA A 313      28.150 -30.216   3.065  1.00  0.91           O  
ATOM   4821  CB  ALA A 313      28.872 -31.575   5.901  1.00  0.91           C  
ATOM   4822  H   ALA A 313      27.288 -32.563   3.802  1.00  0.91           H  
ATOM   4823  HA  ALA A 313      26.995 -30.537   6.001  1.00  0.91           H  
ATOM   4824 1HB  ALA A 313      29.409 -30.789   6.393  1.00  0.91           H  
ATOM   4825 2HB  ALA A 313      28.591 -32.329   6.630  1.00  0.91           H  
ATOM   4826 3HB  ALA A 313      29.506 -32.027   5.139  1.00  0.91           H  
ATOM   4827  N   SER A 314      28.207 -28.690   4.704  1.00  0.96           N  
ATOM   4828  CA  SER A 314      28.663 -27.635   3.798  1.00  0.96           C  
ATOM   4829  C   SER A 314      30.068 -27.944   3.355  1.00  0.96           C  
ATOM   4830  O   SER A 314      30.804 -28.606   4.090  1.00  0.96           O  
ATOM   4831  CB  SER A 314      28.680 -26.291   4.504  1.00  0.96           C  
ATOM   4832  OG  SER A 314      29.674 -26.250   5.533  1.00  0.96           O  
ATOM   4833  H   SER A 314      28.058 -28.489   5.685  1.00  0.96           H  
ATOM   4834  HA  SER A 314      28.011 -27.592   2.921  1.00  0.96           H  
ATOM   4835 1HB  SER A 314      28.873 -25.500   3.779  1.00  0.96           H  
ATOM   4836 2HB  SER A 314      27.699 -26.099   4.939  1.00  0.96           H  
ATOM   4837  HG  SER A 314      29.502 -25.440   6.034  1.00  0.96           H  
ATOM   4838  N   ARG A 315      30.483 -27.388   2.222  1.00  0.99           N  
ATOM   4839  CA  ARG A 315      31.847 -27.545   1.747  1.00  0.99           C  
ATOM   4840  C   ARG A 315      32.875 -27.135   2.783  1.00  0.99           C  
ATOM   4841  O   ARG A 315      33.920 -27.767   2.899  1.00  0.99           O  
ATOM   4842  CB  ARG A 315      32.034 -26.756   0.477  1.00  0.99           C  
ATOM   4843  CG  ARG A 315      33.343 -26.907  -0.257  1.00  0.99           C  
ATOM   4844  CD  ARG A 315      33.172 -26.219  -1.531  1.00  0.99           C  
ATOM   4845  NE  ARG A 315      32.092 -26.879  -2.247  1.00  0.99           N  
ATOM   4846  CZ  ARG A 315      32.209 -27.911  -3.100  1.00  0.99           C  
ATOM   4847  NH1 ARG A 315      33.389 -28.375  -3.458  1.00  0.99           N  
ATOM   4848  NH2 ARG A 315      31.097 -28.445  -3.562  1.00  0.99           N  
ATOM   4849  H   ARG A 315      29.814 -26.887   1.626  1.00  0.99           H  
ATOM   4850  HA  ARG A 315      31.997 -28.598   1.508  1.00  0.99           H  
ATOM   4851 1HB  ARG A 315      31.275 -27.048  -0.212  1.00  0.99           H  
ATOM   4852 2HB  ARG A 315      31.885 -25.697   0.683  1.00  0.99           H  
ATOM   4853 1HG  ARG A 315      34.151 -26.442   0.306  1.00  0.99           H  
ATOM   4854 2HG  ARG A 315      33.560 -27.961  -0.435  1.00  0.99           H  
ATOM   4855 1HD  ARG A 315      32.895 -25.178  -1.366  1.00  0.99           H  
ATOM   4856 2HD  ARG A 315      34.080 -26.280  -2.129  1.00  0.99           H  
ATOM   4857  HE  ARG A 315      31.119 -26.625  -1.987  1.00  0.99           H  
ATOM   4858 1HH1 ARG A 315      34.228 -27.952  -3.090  1.00  0.99           H  
ATOM   4859 2HH1 ARG A 315      33.452 -29.152  -4.097  1.00  0.99           H  
ATOM   4860 1HH2 ARG A 315      30.203 -28.057  -3.203  1.00  0.99           H  
ATOM   4861 2HH2 ARG A 315      31.119 -29.220  -4.201  1.00  0.99           H  
ATOM   4862  N   ALA A 316      32.606 -26.066   3.534  1.00  0.99           N  
ATOM   4863  CA  ALA A 316      33.562 -25.654   4.553  1.00  0.99           C  
ATOM   4864  C   ALA A 316      33.736 -26.759   5.590  1.00  0.99           C  
ATOM   4865  O   ALA A 316      34.862 -27.101   5.970  1.00  0.99           O  
ATOM   4866  CB  ALA A 316      33.092 -24.387   5.228  1.00  0.99           C  
ATOM   4867  H   ALA A 316      31.738 -25.566   3.409  1.00  0.99           H  
ATOM   4868  HA  ALA A 316      34.525 -25.479   4.073  1.00  0.99           H  
ATOM   4869 1HB  ALA A 316      33.819 -24.082   5.979  1.00  0.99           H  
ATOM   4870 2HB  ALA A 316      32.988 -23.605   4.481  1.00  0.99           H  
ATOM   4871 3HB  ALA A 316      32.130 -24.565   5.707  1.00  0.99           H  
ATOM   4872  N   VAL A 317      32.625 -27.369   6.009  1.00  0.96           N  
ATOM   4873  CA  VAL A 317      32.727 -28.439   6.986  1.00  0.96           C  
ATOM   4874  C   VAL A 317      33.400 -29.657   6.394  1.00  0.96           C  
ATOM   4875  O   VAL A 317      34.254 -30.271   7.038  1.00  0.96           O  
ATOM   4876  CB  VAL A 317      31.358 -28.810   7.555  1.00  0.96           C  
ATOM   4877  CG1 VAL A 317      31.485 -30.070   8.403  1.00  0.96           C  
ATOM   4878  CG2 VAL A 317      30.847 -27.685   8.421  1.00  0.96           C  
ATOM   4879  H   VAL A 317      31.700 -27.083   5.666  1.00  0.96           H  
ATOM   4880  HA  VAL A 317      33.339 -28.083   7.815  1.00  0.96           H  
ATOM   4881  HB  VAL A 317      30.667 -28.988   6.740  1.00  0.96           H  
ATOM   4882 1HG1 VAL A 317      30.509 -30.336   8.820  1.00  0.96           H  
ATOM   4883 2HG1 VAL A 317      31.854 -30.889   7.788  1.00  0.96           H  
ATOM   4884 3HG1 VAL A 317      32.180 -29.875   9.193  1.00  0.96           H  
ATOM   4885 1HG2 VAL A 317      29.869 -27.960   8.825  1.00  0.96           H  
ATOM   4886 2HG2 VAL A 317      31.546 -27.515   9.239  1.00  0.96           H  
ATOM   4887 3HG2 VAL A 317      30.756 -26.781   7.826  1.00  0.96           H  
ATOM   4888  N   LYS A 318      33.021 -30.017   5.168  1.00  0.91           N  
ATOM   4889  CA  LYS A 318      33.632 -31.160   4.521  1.00  0.91           C  
ATOM   4890  C   LYS A 318      35.132 -30.962   4.394  1.00  0.91           C  
ATOM   4891  O   LYS A 318      35.893 -31.870   4.700  1.00  0.91           O  
ATOM   4892  CB  LYS A 318      33.043 -31.453   3.145  1.00  0.91           C  
ATOM   4893  CG  LYS A 318      33.706 -32.689   2.500  1.00  0.91           C  
ATOM   4894  CD  LYS A 318      33.079 -33.077   1.181  1.00  0.91           C  
ATOM   4895  CE  LYS A 318      33.721 -34.348   0.607  1.00  0.91           C  
ATOM   4896  NZ  LYS A 318      35.132 -34.114   0.043  1.00  0.91           N  
ATOM   4897  H   LYS A 318      32.306 -29.474   4.688  1.00  0.91           H  
ATOM   4898  HA  LYS A 318      33.461 -32.036   5.144  1.00  0.91           H  
ATOM   4899 1HB  LYS A 318      31.966 -31.621   3.226  1.00  0.91           H  
ATOM   4900 2HB  LYS A 318      33.200 -30.595   2.491  1.00  0.91           H  
ATOM   4901 1HG  LYS A 318      34.768 -32.475   2.328  1.00  0.91           H  
ATOM   4902 2HG  LYS A 318      33.644 -33.539   3.183  1.00  0.91           H  
ATOM   4903 1HD  LYS A 318      32.009 -33.248   1.316  1.00  0.91           H  
ATOM   4904 2HD  LYS A 318      33.224 -32.271   0.468  1.00  0.91           H  
ATOM   4905 1HE  LYS A 318      33.779 -35.099   1.398  1.00  0.91           H  
ATOM   4906 2HE  LYS A 318      33.083 -34.728  -0.189  1.00  0.91           H  
ATOM   4907 1HZ  LYS A 318      35.486 -34.982  -0.315  1.00  0.91           H  
ATOM   4908 2HZ  LYS A 318      35.093 -33.439  -0.698  1.00  0.91           H  
ATOM   4909 3HZ  LYS A 318      35.814 -33.771   0.757  1.00  0.91           H  
ATOM   4910  N   ALA A 319      35.570 -29.781   3.955  1.00  0.85           N  
ATOM   4911  CA  ALA A 319      36.993 -29.543   3.787  1.00  0.85           C  
ATOM   4912  C   ALA A 319      37.732 -29.735   5.104  1.00  0.85           C  
ATOM   4913  O   ALA A 319      38.811 -30.338   5.132  1.00  0.85           O  
ATOM   4914  CB  ALA A 319      37.226 -28.138   3.262  1.00  0.85           C  
ATOM   4915  H   ALA A 319      34.911 -29.047   3.712  1.00  0.85           H  
ATOM   4916  HA  ALA A 319      37.376 -30.269   3.070  1.00  0.85           H  
ATOM   4917 1HB  ALA A 319      38.290 -27.970   3.119  1.00  0.85           H  
ATOM   4918 2HB  ALA A 319      36.703 -28.017   2.313  1.00  0.85           H  
ATOM   4919 3HB  ALA A 319      36.833 -27.418   3.985  1.00  0.85           H  
ATOM   4920  N   LEU A 320      37.139 -29.280   6.207  1.00  0.78           N  
ATOM   4921  CA  LEU A 320      37.779 -29.476   7.494  1.00  0.78           C  
ATOM   4922  C   LEU A 320      37.790 -30.964   7.853  1.00  0.78           C  
ATOM   4923  O   LEU A 320      38.795 -31.490   8.331  1.00  0.78           O  
ATOM   4924  CB  LEU A 320      37.052 -28.645   8.540  1.00  0.78           C  
ATOM   4925  CG  LEU A 320      37.207 -27.138   8.367  1.00  0.78           C  
ATOM   4926  CD1 LEU A 320      36.270 -26.406   9.319  1.00  0.78           C  
ATOM   4927  CD2 LEU A 320      38.653 -26.766   8.623  1.00  0.78           C  
ATOM   4928  H   LEU A 320      36.255 -28.767   6.148  1.00  0.78           H  
ATOM   4929  HA  LEU A 320      38.808 -29.127   7.426  1.00  0.78           H  
ATOM   4930 1HB  LEU A 320      35.988 -28.881   8.496  1.00  0.78           H  
ATOM   4931 2HB  LEU A 320      37.435 -28.917   9.516  1.00  0.78           H  
ATOM   4932  HG  LEU A 320      36.937 -26.860   7.350  1.00  0.78           H  
ATOM   4933 1HD1 LEU A 320      36.379 -25.331   9.179  1.00  0.78           H  
ATOM   4934 2HD1 LEU A 320      35.240 -26.699   9.103  1.00  0.78           H  
ATOM   4935 3HD1 LEU A 320      36.516 -26.660  10.343  1.00  0.78           H  
ATOM   4936 1HD2 LEU A 320      38.780 -25.691   8.491  1.00  0.78           H  
ATOM   4937 2HD2 LEU A 320      38.925 -27.043   9.642  1.00  0.78           H  
ATOM   4938 3HD2 LEU A 320      39.293 -27.297   7.918  1.00  0.78           H  
ATOM   4939  N   ALA A 321      36.689 -31.657   7.566  1.00  0.73           N  
ATOM   4940  CA  ALA A 321      36.580 -33.088   7.815  1.00  0.73           C  
ATOM   4941  C   ALA A 321      37.614 -33.869   6.999  1.00  0.73           C  
ATOM   4942  O   ALA A 321      38.167 -34.886   7.454  1.00  0.73           O  
ATOM   4943  CB  ALA A 321      35.186 -33.555   7.477  1.00  0.73           C  
ATOM   4944  H   ALA A 321      35.883 -31.169   7.175  1.00  0.73           H  
ATOM   4945  HA  ALA A 321      36.776 -33.264   8.870  1.00  0.73           H  
ATOM   4946 1HB  ALA A 321      35.095 -34.614   7.676  1.00  0.73           H  
ATOM   4947 2HB  ALA A 321      34.466 -32.997   8.075  1.00  0.73           H  
ATOM   4948 3HB  ALA A 321      34.991 -33.383   6.430  1.00  0.73           H  
ATOM   4949  N   ASP A 322      37.896 -33.394   5.777  1.00  0.68           N  
ATOM   4950  CA  ASP A 322      38.887 -34.055   4.946  1.00  0.68           C  
ATOM   4951  C   ASP A 322      40.269 -33.831   5.551  1.00  0.68           C  
ATOM   4952  O   ASP A 322      41.038 -34.779   5.722  1.00  0.68           O  
ATOM   4953  CB  ASP A 322      38.871 -33.500   3.498  1.00  0.68           C  
ATOM   4954  CG  ASP A 322      37.642 -33.930   2.579  1.00  0.68           C  
ATOM   4955  OD1 ASP A 322      36.945 -34.845   2.909  1.00  0.68           O  
ATOM   4956  OD2 ASP A 322      37.416 -33.312   1.552  1.00  0.68           O  
ATOM   4957  H   ASP A 322      37.398 -32.577   5.429  1.00  0.68           H  
ATOM   4958  HA  ASP A 322      38.679 -35.122   4.926  1.00  0.68           H  
ATOM   4959 1HB  ASP A 322      38.880 -32.412   3.549  1.00  0.68           H  
ATOM   4960 2HB  ASP A 322      39.790 -33.799   2.998  1.00  0.68           H  
ATOM   4961  N   ALA A 323      40.539 -32.592   5.982  1.00  0.65           N  
ATOM   4962  CA  ALA A 323      41.825 -32.214   6.572  1.00  0.65           C  
ATOM   4963  C   ALA A 323      42.141 -33.012   7.830  1.00  0.65           C  
ATOM   4964  O   ALA A 323      43.293 -33.365   8.087  1.00  0.65           O  
ATOM   4965  CB  ALA A 323      41.825 -30.731   6.915  1.00  0.65           C  
ATOM   4966  H   ALA A 323      39.842 -31.861   5.840  1.00  0.65           H  
ATOM   4967  HA  ALA A 323      42.602 -32.415   5.836  1.00  0.65           H  
ATOM   4968 1HB  ALA A 323      42.794 -30.452   7.323  1.00  0.65           H  
ATOM   4969 2HB  ALA A 323      41.623 -30.151   6.014  1.00  0.65           H  
ATOM   4970 3HB  ALA A 323      41.052 -30.530   7.652  1.00  0.65           H  
ATOM   4971  N   LEU A 324      41.106 -33.309   8.603  1.00  0.62           N  
ATOM   4972  CA  LEU A 324      41.239 -34.027   9.858  1.00  0.62           C  
ATOM   4973  C   LEU A 324      41.156 -35.548   9.720  1.00  0.62           C  
ATOM   4974  O   LEU A 324      41.252 -36.267  10.718  1.00  0.62           O  
ATOM   4975  CB  LEU A 324      40.162 -33.511  10.798  1.00  0.62           C  
ATOM   4976  CG  LEU A 324      40.307 -32.024  11.116  1.00  0.62           C  
ATOM   4977  CD1 LEU A 324      39.128 -31.556  11.911  1.00  0.62           C  
ATOM   4978  CD2 LEU A 324      41.597 -31.810  11.865  1.00  0.62           C  
ATOM   4979  H   LEU A 324      40.186 -32.958   8.334  1.00  0.62           H  
ATOM   4980  HA  LEU A 324      42.211 -33.782  10.280  1.00  0.62           H  
ATOM   4981 1HB  LEU A 324      39.187 -33.666  10.330  1.00  0.62           H  
ATOM   4982 2HB  LEU A 324      40.205 -34.068  11.725  1.00  0.62           H  
ATOM   4983  HG  LEU A 324      40.338 -31.456  10.196  1.00  0.62           H  
ATOM   4984 1HD1 LEU A 324      39.233 -30.493  12.122  1.00  0.62           H  
ATOM   4985 2HD1 LEU A 324      38.222 -31.724  11.328  1.00  0.62           H  
ATOM   4986 3HD1 LEU A 324      39.074 -32.104  12.842  1.00  0.62           H  
ATOM   4987 1HD2 LEU A 324      41.716 -30.749  12.087  1.00  0.62           H  
ATOM   4988 2HD2 LEU A 324      41.575 -32.376  12.796  1.00  0.62           H  
ATOM   4989 3HD2 LEU A 324      42.432 -32.149  11.250  1.00  0.62           H  
ATOM   4990  N   GLY A 325      40.939 -36.045   8.498  1.00  0.60           N  
ATOM   4991  CA  GLY A 325      40.840 -37.480   8.254  1.00  0.60           C  
ATOM   4992  C   GLY A 325      39.474 -38.087   8.584  1.00  0.60           C  
ATOM   4993  O   GLY A 325      39.298 -39.305   8.491  1.00  0.60           O  
ATOM   4994  H   GLY A 325      40.884 -35.423   7.690  1.00  0.60           H  
ATOM   4995 1HA  GLY A 325      41.072 -37.669   7.205  1.00  0.60           H  
ATOM   4996 2HA  GLY A 325      41.608 -37.987   8.834  1.00  0.60           H  
ATOM   4997  N   TYR A 326      38.503 -37.262   8.978  1.00  0.59           N  
ATOM   4998  CA  TYR A 326      37.211 -37.793   9.390  1.00  0.59           C  
ATOM   4999  C   TYR A 326      36.529 -38.436   8.219  1.00  0.59           C  
ATOM   5000  O   TYR A 326      35.910 -39.493   8.340  1.00  0.59           O  
ATOM   5001  CB  TYR A 326      36.315 -36.700   9.917  1.00  0.59           C  
ATOM   5002  CG  TYR A 326      36.814 -36.024  11.125  1.00  0.59           C  
ATOM   5003  CD1 TYR A 326      36.335 -34.766  11.438  1.00  0.59           C  
ATOM   5004  CD2 TYR A 326      37.777 -36.623  11.906  1.00  0.59           C  
ATOM   5005  CE1 TYR A 326      36.814 -34.111  12.535  1.00  0.59           C  
ATOM   5006  CE2 TYR A 326      38.260 -35.969  13.008  1.00  0.59           C  
ATOM   5007  CZ  TYR A 326      37.785 -34.717  13.326  1.00  0.59           C  
ATOM   5008  OH  TYR A 326      38.281 -34.059  14.426  1.00  0.59           O  
ATOM   5009  H   TYR A 326      38.651 -36.255   8.956  1.00  0.59           H  
ATOM   5010  HA  TYR A 326      37.362 -38.548  10.157  1.00  0.59           H  
ATOM   5011 1HB  TYR A 326      36.187 -35.953   9.152  1.00  0.59           H  
ATOM   5012 2HB  TYR A 326      35.334 -37.111  10.136  1.00  0.59           H  
ATOM   5013  HD1 TYR A 326      35.578 -34.297  10.810  1.00  0.59           H  
ATOM   5014  HD2 TYR A 326      38.158 -37.611  11.646  1.00  0.59           H  
ATOM   5015  HE1 TYR A 326      36.439 -33.118  12.784  1.00  0.59           H  
ATOM   5016  HE2 TYR A 326      39.026 -36.438  13.626  1.00  0.59           H  
ATOM   5017  HH  TYR A 326      39.074 -34.508  14.732  1.00  0.59           H  
ATOM   5018  N   THR A 327      36.659 -37.795   7.063  1.00  0.59           N  
ATOM   5019  CA  THR A 327      35.998 -38.298   5.876  1.00  0.59           C  
ATOM   5020  C   THR A 327      36.466 -39.696   5.550  1.00  0.59           C  
ATOM   5021  O   THR A 327      35.648 -40.577   5.307  1.00  0.59           O  
ATOM   5022  CB  THR A 327      36.287 -37.422   4.662  1.00  0.59           C  
ATOM   5023  OG1 THR A 327      35.813 -36.111   4.906  1.00  0.59           O  
ATOM   5024  CG2 THR A 327      35.587 -37.990   3.434  1.00  0.59           C  
ATOM   5025  H   THR A 327      37.197 -36.926   7.039  1.00  0.59           H  
ATOM   5026  HA  THR A 327      34.925 -38.328   6.056  1.00  0.59           H  
ATOM   5027  HB  THR A 327      37.360 -37.380   4.484  1.00  0.59           H  
ATOM   5028  HG1 THR A 327      36.201 -35.520   4.232  1.00  0.59           H  
ATOM   5029 1HG2 THR A 327      35.798 -37.352   2.575  1.00  0.59           H  
ATOM   5030 2HG2 THR A 327      35.956 -38.997   3.238  1.00  0.59           H  
ATOM   5031 3HG2 THR A 327      34.513 -38.025   3.603  1.00  0.59           H  
ATOM   5032  N   GLU A 328      37.786 -39.908   5.559  1.00  0.59           N  
ATOM   5033  CA  GLU A 328      38.321 -41.226   5.243  1.00  0.59           C  
ATOM   5034  C   GLU A 328      37.826 -42.256   6.248  1.00  0.59           C  
ATOM   5035  O   GLU A 328      37.431 -43.362   5.876  1.00  0.59           O  
ATOM   5036  CB  GLU A 328      39.848 -41.220   5.195  1.00  0.59           C  
ATOM   5037  CG  GLU A 328      40.440 -42.562   4.789  1.00  0.59           C  
ATOM   5038  CD  GLU A 328      41.952 -42.558   4.649  1.00  0.59           C  
ATOM   5039  OE1 GLU A 328      42.554 -41.536   4.868  1.00  0.59           O  
ATOM   5040  OE2 GLU A 328      42.503 -43.597   4.321  1.00  0.59           O  
ATOM   5041  H   GLU A 328      38.408 -39.146   5.790  1.00  0.59           H  
ATOM   5042  HA  GLU A 328      37.955 -41.516   4.257  1.00  0.59           H  
ATOM   5043 1HB  GLU A 328      40.190 -40.465   4.489  1.00  0.59           H  
ATOM   5044 2HB  GLU A 328      40.241 -40.957   6.180  1.00  0.59           H  
ATOM   5045 1HG  GLU A 328      40.159 -43.285   5.548  1.00  0.59           H  
ATOM   5046 2HG  GLU A 328      39.989 -42.874   3.848  1.00  0.59           H  
ATOM   5047  N   ILE A 329      37.791 -41.888   7.529  1.00  0.59           N  
ATOM   5048  CA  ILE A 329      37.330 -42.841   8.526  1.00  0.59           C  
ATOM   5049  C   ILE A 329      35.897 -43.238   8.217  1.00  0.59           C  
ATOM   5050  O   ILE A 329      35.554 -44.417   8.232  1.00  0.59           O  
ATOM   5051  CB  ILE A 329      37.376 -42.244   9.937  1.00  0.59           C  
ATOM   5052  CG1 ILE A 329      38.810 -42.034  10.394  1.00  0.59           C  
ATOM   5053  CG2 ILE A 329      36.633 -43.151  10.911  1.00  0.59           C  
ATOM   5054  CD1 ILE A 329      38.910 -41.171  11.646  1.00  0.59           C  
ATOM   5055  H   ILE A 329      38.125 -40.965   7.815  1.00  0.59           H  
ATOM   5056  HA  ILE A 329      37.957 -43.725   8.489  1.00  0.59           H  
ATOM   5057  HB  ILE A 329      36.898 -41.269   9.925  1.00  0.59           H  
ATOM   5058 1HG1 ILE A 329      39.259 -43.002  10.603  1.00  0.59           H  
ATOM   5059 2HG1 ILE A 329      39.373 -41.557   9.592  1.00  0.59           H  
ATOM   5060 1HG2 ILE A 329      36.663 -42.707  11.897  1.00  0.59           H  
ATOM   5061 2HG2 ILE A 329      35.594 -43.265  10.597  1.00  0.59           H  
ATOM   5062 3HG2 ILE A 329      37.115 -44.120  10.935  1.00  0.59           H  
ATOM   5063 1HD1 ILE A 329      39.956 -41.056  11.928  1.00  0.59           H  
ATOM   5064 2HD1 ILE A 329      38.484 -40.192  11.444  1.00  0.59           H  
ATOM   5065 3HD1 ILE A 329      38.363 -41.644  12.461  1.00  0.59           H  
ATOM   5066  N   ILE A 330      35.069 -42.259   7.898  1.00  0.60           N  
ATOM   5067  CA  ILE A 330      33.686 -42.518   7.563  1.00  0.60           C  
ATOM   5068  C   ILE A 330      33.535 -43.372   6.297  1.00  0.60           C  
ATOM   5069  O   ILE A 330      32.799 -44.368   6.299  1.00  0.60           O  
ATOM   5070  CB  ILE A 330      32.937 -41.179   7.439  1.00  0.60           C  
ATOM   5071  CG1 ILE A 330      32.843 -40.544   8.843  1.00  0.60           C  
ATOM   5072  CG2 ILE A 330      31.596 -41.375   6.836  1.00  0.60           C  
ATOM   5073  CD1 ILE A 330      32.393 -39.106   8.880  1.00  0.60           C  
ATOM   5074  H   ILE A 330      35.410 -41.298   7.899  1.00  0.60           H  
ATOM   5075  HA  ILE A 330      33.244 -43.068   8.388  1.00  0.60           H  
ATOM   5076  HB  ILE A 330      33.518 -40.502   6.813  1.00  0.60           H  
ATOM   5077 1HG1 ILE A 330      32.158 -41.123   9.413  1.00  0.60           H  
ATOM   5078 2HG1 ILE A 330      33.822 -40.606   9.313  1.00  0.60           H  
ATOM   5079 1HG2 ILE A 330      31.115 -40.426   6.756  1.00  0.60           H  
ATOM   5080 2HG2 ILE A 330      31.716 -41.804   5.847  1.00  0.60           H  
ATOM   5081 3HG2 ILE A 330      31.006 -42.039   7.465  1.00  0.60           H  
ATOM   5082 1HD1 ILE A 330      32.358 -38.759   9.917  1.00  0.60           H  
ATOM   5083 2HD1 ILE A 330      33.107 -38.508   8.324  1.00  0.60           H  
ATOM   5084 3HD1 ILE A 330      31.405 -39.014   8.435  1.00  0.60           H  
ATOM   5085  N   GLU A 331      34.278 -43.048   5.236  1.00  0.61           N  
ATOM   5086  CA  GLU A 331      34.182 -43.811   3.990  1.00  0.61           C  
ATOM   5087  C   GLU A 331      34.593 -45.280   4.180  1.00  0.61           C  
ATOM   5088  O   GLU A 331      33.976 -46.187   3.606  1.00  0.61           O  
ATOM   5089  CB  GLU A 331      34.994 -43.143   2.870  1.00  0.61           C  
ATOM   5090  CG  GLU A 331      34.387 -41.810   2.374  1.00  0.61           C  
ATOM   5091  CD  GLU A 331      35.142 -41.168   1.221  1.00  0.61           C  
ATOM   5092  OE1 GLU A 331      36.129 -41.712   0.788  1.00  0.61           O  
ATOM   5093  OE2 GLU A 331      34.722 -40.105   0.779  1.00  0.61           O  
ATOM   5094  H   GLU A 331      34.891 -42.237   5.285  1.00  0.61           H  
ATOM   5095  HA  GLU A 331      33.143 -43.803   3.676  1.00  0.61           H  
ATOM   5096 1HB  GLU A 331      36.004 -42.934   3.235  1.00  0.61           H  
ATOM   5097 2HB  GLU A 331      35.081 -43.821   2.024  1.00  0.61           H  
ATOM   5098 1HG  GLU A 331      33.361 -42.005   2.056  1.00  0.61           H  
ATOM   5099 2HG  GLU A 331      34.341 -41.114   3.205  1.00  0.61           H  
ATOM   5100  N   ARG A 332      35.574 -45.534   5.053  1.00  0.63           N  
ATOM   5101  CA  ARG A 332      36.036 -46.896   5.336  1.00  0.63           C  
ATOM   5102  C   ARG A 332      34.935 -47.773   5.936  1.00  0.63           C  
ATOM   5103  O   ARG A 332      35.020 -49.003   5.886  1.00  0.63           O  
ATOM   5104  CB  ARG A 332      37.216 -46.899   6.300  1.00  0.63           C  
ATOM   5105  CG  ARG A 332      38.553 -46.405   5.747  1.00  0.63           C  
ATOM   5106  CD  ARG A 332      39.587 -46.392   6.824  1.00  0.63           C  
ATOM   5107  NE  ARG A 332      40.861 -45.846   6.380  1.00  0.63           N  
ATOM   5108  CZ  ARG A 332      41.963 -45.753   7.150  1.00  0.63           C  
ATOM   5109  NH1 ARG A 332      41.947 -46.204   8.389  1.00  0.63           N  
ATOM   5110  NH2 ARG A 332      43.061 -45.206   6.663  1.00  0.63           N  
ATOM   5111  H   ARG A 332      36.057 -44.751   5.499  1.00  0.63           H  
ATOM   5112  HA  ARG A 332      36.360 -47.344   4.398  1.00  0.63           H  
ATOM   5113 1HB  ARG A 332      36.972 -46.268   7.154  1.00  0.63           H  
ATOM   5114 2HB  ARG A 332      37.365 -47.907   6.680  1.00  0.63           H  
ATOM   5115 1HG  ARG A 332      38.890 -47.091   4.971  1.00  0.63           H  
ATOM   5116 2HG  ARG A 332      38.459 -45.418   5.326  1.00  0.63           H  
ATOM   5117 1HD  ARG A 332      39.223 -45.774   7.646  1.00  0.63           H  
ATOM   5118 2HD  ARG A 332      39.754 -47.406   7.181  1.00  0.63           H  
ATOM   5119  HE  ARG A 332      40.921 -45.472   5.433  1.00  0.63           H  
ATOM   5120 1HH1 ARG A 332      41.107 -46.623   8.764  1.00  0.63           H  
ATOM   5121 2HH1 ARG A 332      42.775 -46.131   8.961  1.00  0.63           H  
ATOM   5122 1HH2 ARG A 332      43.062 -44.833   5.703  1.00  0.63           H  
ATOM   5123 2HH2 ARG A 332      43.886 -45.128   7.231  1.00  0.63           H  
ATOM   5124  N   TYR A 333      33.927 -47.144   6.536  1.00  0.64           N  
ATOM   5125  CA  TYR A 333      32.832 -47.832   7.185  1.00  0.64           C  
ATOM   5126  C   TYR A 333      31.522 -47.673   6.428  1.00  0.64           C  
ATOM   5127  O   TYR A 333      30.446 -47.774   7.017  1.00  0.64           O  
ATOM   5128  CB  TYR A 333      32.710 -47.351   8.610  1.00  0.64           C  
ATOM   5129  CG  TYR A 333      33.928 -47.702   9.419  1.00  0.64           C  
ATOM   5130  CD1 TYR A 333      34.702 -46.718   9.995  1.00  0.64           C  
ATOM   5131  CD2 TYR A 333      34.296 -49.018   9.548  1.00  0.64           C  
ATOM   5132  CE1 TYR A 333      35.821 -47.052  10.714  1.00  0.64           C  
ATOM   5133  CE2 TYR A 333      35.405 -49.351  10.248  1.00  0.64           C  
ATOM   5134  CZ  TYR A 333      36.170 -48.382  10.839  1.00  0.64           C  
ATOM   5135  OH  TYR A 333      37.290 -48.744  11.545  1.00  0.64           O  
ATOM   5136  H   TYR A 333      33.887 -46.126   6.522  1.00  0.64           H  
ATOM   5137  HA  TYR A 333      33.063 -48.895   7.205  1.00  0.64           H  
ATOM   5138 1HB  TYR A 333      32.617 -46.272   8.597  1.00  0.64           H  
ATOM   5139 2HB  TYR A 333      31.827 -47.764   9.084  1.00  0.64           H  
ATOM   5140  HD1 TYR A 333      34.415 -45.675   9.889  1.00  0.64           H  
ATOM   5141  HD2 TYR A 333      33.712 -49.799   9.084  1.00  0.64           H  
ATOM   5142  HE1 TYR A 333      36.423 -46.280  11.174  1.00  0.64           H  
ATOM   5143  HE2 TYR A 333      35.685 -50.392  10.333  1.00  0.64           H  
ATOM   5144  HH  TYR A 333      37.360 -49.708  11.548  1.00  0.64           H  
ATOM   5145  N   ASN A 334      31.634 -47.443   5.116  1.00  0.66           N  
ATOM   5146  CA  ASN A 334      30.518 -47.280   4.183  1.00  0.66           C  
ATOM   5147  C   ASN A 334      29.657 -46.047   4.411  1.00  0.66           C  
ATOM   5148  O   ASN A 334      28.471 -46.042   4.051  1.00  0.66           O  
ATOM   5149  CB  ASN A 334      29.601 -48.499   4.195  1.00  0.66           C  
ATOM   5150  CG  ASN A 334      30.296 -49.769   3.773  1.00  0.66           C  
ATOM   5151  OD1 ASN A 334      31.095 -49.787   2.827  1.00  0.66           O  
ATOM   5152  ND2 ASN A 334      30.002 -50.839   4.463  1.00  0.66           N  
ATOM   5153  H   ASN A 334      32.569 -47.328   4.723  1.00  0.66           H  
ATOM   5154  HA  ASN A 334      30.945 -47.180   3.183  1.00  0.66           H  
ATOM   5155 1HB  ASN A 334      29.152 -48.648   5.178  1.00  0.66           H  
ATOM   5156 2HB  ASN A 334      28.776 -48.319   3.504  1.00  0.66           H  
ATOM   5157 1HD2 ASN A 334      30.425 -51.714   4.235  1.00  0.66           H  
ATOM   5158 2HD2 ASN A 334      29.335 -50.780   5.235  1.00  0.66           H  
ATOM   5159  N   GLY A 335      30.236 -44.993   4.964  1.00  0.69           N  
ATOM   5160  CA  GLY A 335      29.493 -43.766   5.018  1.00  0.69           C  
ATOM   5161  C   GLY A 335      29.959 -42.900   3.863  1.00  0.69           C  
ATOM   5162  O   GLY A 335      30.852 -43.293   3.112  1.00  0.69           O  
ATOM   5163  H   GLY A 335      31.194 -45.014   5.310  1.00  0.69           H  
ATOM   5164 1HA  GLY A 335      28.440 -43.981   4.914  1.00  0.69           H  
ATOM   5165 2HA  GLY A 335      29.643 -43.265   5.968  1.00  0.69           H  
ATOM   5166  N   LYS A 336      29.378 -41.728   3.716  1.00  0.73           N  
ATOM   5167  CA  LYS A 336      29.802 -40.813   2.675  1.00  0.73           C  
ATOM   5168  C   LYS A 336      29.458 -39.379   3.027  1.00  0.73           C  
ATOM   5169  O   LYS A 336      28.297 -39.079   3.322  1.00  0.73           O  
ATOM   5170  CB  LYS A 336      29.166 -41.189   1.330  1.00  0.73           C  
ATOM   5171  CG  LYS A 336      29.649 -40.330   0.180  1.00  0.73           C  
ATOM   5172  CD  LYS A 336      31.091 -40.663  -0.167  1.00  0.73           C  
ATOM   5173  CE  LYS A 336      31.633 -39.769  -1.271  1.00  0.73           C  
ATOM   5174  NZ  LYS A 336      33.066 -40.082  -1.570  1.00  0.73           N  
ATOM   5175  H   LYS A 336      28.612 -41.495   4.334  1.00  0.73           H  
ATOM   5176  HA  LYS A 336      30.886 -40.879   2.577  1.00  0.73           H  
ATOM   5177 1HB  LYS A 336      29.385 -42.232   1.096  1.00  0.73           H  
ATOM   5178 2HB  LYS A 336      28.085 -41.087   1.400  1.00  0.73           H  
ATOM   5179 1HG  LYS A 336      29.025 -40.509  -0.692  1.00  0.73           H  
ATOM   5180 2HG  LYS A 336      29.585 -39.282   0.446  1.00  0.73           H  
ATOM   5181 1HD  LYS A 336      31.717 -40.530   0.720  1.00  0.73           H  
ATOM   5182 2HD  LYS A 336      31.165 -41.703  -0.481  1.00  0.73           H  
ATOM   5183 1HE  LYS A 336      31.042 -39.901  -2.174  1.00  0.73           H  
ATOM   5184 2HE  LYS A 336      31.559 -38.728  -0.946  1.00  0.73           H  
ATOM   5185 1HZ  LYS A 336      33.410 -39.471  -2.288  1.00  0.73           H  
ATOM   5186 2HZ  LYS A 336      33.635 -39.957  -0.712  1.00  0.73           H  
ATOM   5187 3HZ  LYS A 336      33.151 -41.038  -1.873  1.00  0.73           H  
ATOM   5188  N   ILE A 337      30.435 -38.481   2.945  1.00  0.79           N  
ATOM   5189  CA  ILE A 337      30.100 -37.091   3.179  1.00  0.79           C  
ATOM   5190  C   ILE A 337      29.833 -36.431   1.851  1.00  0.79           C  
ATOM   5191  O   ILE A 337      30.687 -36.413   0.958  1.00  0.79           O  
ATOM   5192  CB  ILE A 337      31.191 -36.294   3.923  1.00  0.79           C  
ATOM   5193  CG1 ILE A 337      31.467 -36.898   5.314  1.00  0.79           C  
ATOM   5194  CG2 ILE A 337      30.713 -34.828   4.083  1.00  0.79           C  
ATOM   5195  CD1 ILE A 337      32.641 -36.288   5.983  1.00  0.79           C  
ATOM   5196  H   ILE A 337      31.381 -38.759   2.716  1.00  0.79           H  
ATOM   5197  HA  ILE A 337      29.186 -37.034   3.759  1.00  0.79           H  
ATOM   5198  HB  ILE A 337      32.123 -36.317   3.356  1.00  0.79           H  
ATOM   5199 1HG1 ILE A 337      30.618 -36.743   5.952  1.00  0.79           H  
ATOM   5200 2HG1 ILE A 337      31.645 -37.970   5.215  1.00  0.79           H  
ATOM   5201 1HG2 ILE A 337      31.472 -34.248   4.605  1.00  0.79           H  
ATOM   5202 2HG2 ILE A 337      30.535 -34.384   3.103  1.00  0.79           H  
ATOM   5203 3HG2 ILE A 337      29.784 -34.810   4.657  1.00  0.79           H  
ATOM   5204 1HD1 ILE A 337      32.795 -36.743   6.947  1.00  0.79           H  
ATOM   5205 2HD1 ILE A 337      33.501 -36.445   5.369  1.00  0.79           H  
ATOM   5206 3HD1 ILE A 337      32.479 -35.217   6.111  1.00  0.79           H  
ATOM   5207  N   ILE A 338      28.625 -35.928   1.728  1.00  0.88           N  
ATOM   5208  CA  ILE A 338      28.157 -35.256   0.551  1.00  0.88           C  
ATOM   5209  C   ILE A 338      28.227 -33.770   0.836  1.00  0.88           C  
ATOM   5210  O   ILE A 338      27.638 -33.318   1.824  1.00  0.88           O  
ATOM   5211  CB  ILE A 338      26.707 -35.635   0.239  1.00  0.88           C  
ATOM   5212  CG1 ILE A 338      26.582 -37.125   0.132  1.00  0.88           C  
ATOM   5213  CG2 ILE A 338      26.267 -34.959  -1.026  1.00  0.88           C  
ATOM   5214  CD1 ILE A 338      27.443 -37.722  -0.935  1.00  0.88           C  
ATOM   5215  H   ILE A 338      27.996 -36.007   2.520  1.00  0.88           H  
ATOM   5216  HA  ILE A 338      28.783 -35.546  -0.280  1.00  0.88           H  
ATOM   5217  HB  ILE A 338      26.070 -35.316   1.064  1.00  0.88           H  
ATOM   5218 1HG1 ILE A 338      26.861 -37.567   1.092  1.00  0.88           H  
ATOM   5219 2HG1 ILE A 338      25.550 -37.375  -0.080  1.00  0.88           H  
ATOM   5220 1HG2 ILE A 338      25.235 -35.214  -1.242  1.00  0.88           H  
ATOM   5221 2HG2 ILE A 338      26.358 -33.883  -0.905  1.00  0.88           H  
ATOM   5222 3HG2 ILE A 338      26.899 -35.283  -1.851  1.00  0.88           H  
ATOM   5223 1HD1 ILE A 338      27.302 -38.796  -0.953  1.00  0.88           H  
ATOM   5224 2HD1 ILE A 338      27.165 -37.303  -1.902  1.00  0.88           H  
ATOM   5225 3HD1 ILE A 338      28.488 -37.493  -0.730  1.00  0.88           H  
ATOM   5226  N   PRO A 339      29.001 -32.992   0.093  1.00  0.99           N  
ATOM   5227  CA  PRO A 339      29.121 -31.589   0.323  1.00  0.99           C  
ATOM   5228  C   PRO A 339      27.876 -30.879  -0.127  1.00  0.99           C  
ATOM   5229  O   PRO A 339      27.223 -31.295  -1.096  1.00  0.99           O  
ATOM   5230  CB  PRO A 339      30.307 -31.196  -0.547  1.00  0.99           C  
ATOM   5231  CG  PRO A 339      30.302 -32.214  -1.676  1.00  0.99           C  
ATOM   5232  CD  PRO A 339      29.776 -33.506  -1.046  1.00  0.99           C  
ATOM   5233  HA  PRO A 339      29.334 -31.407   1.384  1.00  0.99           H  
ATOM   5234 1HB  PRO A 339      30.162 -30.162  -0.909  1.00  0.99           H  
ATOM   5235 2HB  PRO A 339      31.216 -31.183   0.047  1.00  0.99           H  
ATOM   5236 1HG  PRO A 339      29.664 -31.855  -2.497  1.00  0.99           H  
ATOM   5237 2HG  PRO A 339      31.316 -32.328  -2.086  1.00  0.99           H  
ATOM   5238 1HD  PRO A 339      29.123 -34.002  -1.778  1.00  0.99           H  
ATOM   5239 2HD  PRO A 339      30.598 -34.153  -0.701  1.00  0.99           H  
ATOM   5240  N   ASP A 340      27.593 -29.773   0.530  1.00  1.12           N  
ATOM   5241  CA  ASP A 340      26.653 -28.804   0.030  1.00  1.12           C  
ATOM   5242  C   ASP A 340      25.319 -29.362  -0.419  1.00  1.12           C  
ATOM   5243  O   ASP A 340      24.842 -28.961  -1.483  1.00  1.12           O  
ATOM   5244  CB  ASP A 340      27.287 -28.081  -1.122  1.00  1.12           C  
ATOM   5245  CG  ASP A 340      28.500 -27.286  -0.736  1.00  1.12           C  
ATOM   5246  OD1 ASP A 340      28.557 -26.765   0.382  1.00  1.12           O  
ATOM   5247  OD2 ASP A 340      29.395 -27.204  -1.563  1.00  1.12           O  
ATOM   5248  H   ASP A 340      28.095 -29.586   1.387  1.00  1.12           H  
ATOM   5249  HA  ASP A 340      26.454 -28.087   0.835  1.00  1.12           H  
ATOM   5250 1HB  ASP A 340      27.575 -28.804  -1.887  1.00  1.12           H  
ATOM   5251 2HB  ASP A 340      26.569 -27.470  -1.549  1.00  1.12           H  
ATOM   5252  N   SER A 341      24.721 -30.286   0.311  1.00  1.24           N  
ATOM   5253  CA  SER A 341      23.480 -30.839  -0.202  1.00  1.24           C  
ATOM   5254  C   SER A 341      22.367 -30.952   0.814  1.00  1.24           C  
ATOM   5255  O   SER A 341      22.585 -31.241   1.980  1.00  1.24           O  
ATOM   5256  CB  SER A 341      23.762 -32.199  -0.796  1.00  1.24           C  
ATOM   5257  OG  SER A 341      24.669 -32.116  -1.883  1.00  1.24           O  
ATOM   5258  H   SER A 341      25.132 -30.601   1.180  1.00  1.24           H  
ATOM   5259  HA  SER A 341      23.125 -30.188  -0.993  1.00  1.24           H  
ATOM   5260 1HB  SER A 341      24.179 -32.845  -0.023  1.00  1.24           H  
ATOM   5261 2HB  SER A 341      22.830 -32.650  -1.126  1.00  1.24           H  
ATOM   5262  HG  SER A 341      25.534 -31.750  -1.531  1.00  1.24           H  
ATOM   5263  N   CYS A 342      21.154 -30.727   0.355  1.00  1.35           N  
ATOM   5264  CA  CYS A 342      19.967 -30.894   1.170  1.00  1.35           C  
ATOM   5265  C   CYS A 342      19.080 -31.964   0.535  1.00  1.35           C  
ATOM   5266  O   CYS A 342      18.376 -31.711  -0.446  1.00  1.35           O  
ATOM   5267  CB  CYS A 342      19.230 -29.567   1.327  1.00  1.35           C  
ATOM   5268  SG  CYS A 342      20.256 -28.249   2.034  1.00  1.35           S  
ATOM   5269  H   CYS A 342      21.056 -30.459  -0.609  1.00  1.35           H  
ATOM   5270  HA  CYS A 342      20.261 -31.232   2.163  1.00  1.35           H  
ATOM   5271 1HB  CYS A 342      18.863 -29.228   0.378  1.00  1.35           H  
ATOM   5272 2HB  CYS A 342      18.372 -29.706   1.981  1.00  1.35           H  
ATOM   5273  HG  CYS A 342      20.528 -28.859   3.198  1.00  1.35           H  
ATOM   5274  N   PHE A 343      19.124 -33.176   1.083  1.00  1.45           N  
ATOM   5275  CA  PHE A 343      18.402 -34.310   0.495  1.00  1.45           C  
ATOM   5276  C   PHE A 343      16.894 -34.072   0.415  1.00  1.45           C  
ATOM   5277  O   PHE A 343      16.241 -34.534  -0.517  1.00  1.45           O  
ATOM   5278  CB  PHE A 343      18.686 -35.595   1.265  1.00  1.45           C  
ATOM   5279  CG  PHE A 343      20.011 -36.263   0.956  1.00  1.45           C  
ATOM   5280  CD1 PHE A 343      21.105 -35.553   0.488  1.00  1.45           C  
ATOM   5281  CD2 PHE A 343      20.147 -37.632   1.138  1.00  1.45           C  
ATOM   5282  CE1 PHE A 343      22.304 -36.206   0.219  1.00  1.45           C  
ATOM   5283  CE2 PHE A 343      21.335 -38.281   0.873  1.00  1.45           C  
ATOM   5284  CZ  PHE A 343      22.413 -37.572   0.416  1.00  1.45           C  
ATOM   5285  H   PHE A 343      19.699 -33.324   1.899  1.00  1.45           H  
ATOM   5286  HA  PHE A 343      18.771 -34.453  -0.522  1.00  1.45           H  
ATOM   5287 1HB  PHE A 343      18.650 -35.382   2.323  1.00  1.45           H  
ATOM   5288 2HB  PHE A 343      17.913 -36.306   1.050  1.00  1.45           H  
ATOM   5289  HD1 PHE A 343      21.025 -34.477   0.333  1.00  1.45           H  
ATOM   5290  HD2 PHE A 343      19.293 -38.191   1.501  1.00  1.45           H  
ATOM   5291  HE1 PHE A 343      23.156 -35.639  -0.146  1.00  1.45           H  
ATOM   5292  HE2 PHE A 343      21.422 -39.354   1.024  1.00  1.45           H  
ATOM   5293  HZ  PHE A 343      23.347 -38.086   0.209  1.00  1.45           H  
ATOM   5294  N   VAL A 344      16.359 -33.310   1.362  1.00  1.52           N  
ATOM   5295  CA  VAL A 344      14.934 -32.995   1.434  1.00  1.52           C  
ATOM   5296  C   VAL A 344      14.359 -32.249   0.214  1.00  1.52           C  
ATOM   5297  O   VAL A 344      13.139 -32.219   0.044  1.00  1.52           O  
ATOM   5298  CB  VAL A 344      14.678 -32.188   2.715  1.00  1.52           C  
ATOM   5299  CG1 VAL A 344      14.964 -33.036   3.935  1.00  1.52           C  
ATOM   5300  CG2 VAL A 344      15.618 -30.984   2.740  1.00  1.52           C  
ATOM   5301  H   VAL A 344      16.969 -32.949   2.078  1.00  1.52           H  
ATOM   5302  HA  VAL A 344      14.398 -33.935   1.527  1.00  1.52           H  
ATOM   5303  HB  VAL A 344      13.636 -31.863   2.745  1.00  1.52           H  
ATOM   5304 1HG1 VAL A 344      14.790 -32.437   4.826  1.00  1.52           H  
ATOM   5305 2HG1 VAL A 344      14.304 -33.906   3.941  1.00  1.52           H  
ATOM   5306 3HG1 VAL A 344      16.002 -33.369   3.923  1.00  1.52           H  
ATOM   5307 1HG2 VAL A 344      15.445 -30.410   3.647  1.00  1.52           H  
ATOM   5308 2HG2 VAL A 344      16.649 -31.335   2.721  1.00  1.52           H  
ATOM   5309 3HG2 VAL A 344      15.444 -30.360   1.888  1.00  1.52           H  
ATOM   5310  N   VAL A 345      15.217 -31.629  -0.607  1.00  1.58           N  
ATOM   5311  CA  VAL A 345      14.782 -30.929  -1.818  1.00  1.58           C  
ATOM   5312  C   VAL A 345      15.425 -31.518  -3.081  1.00  1.58           C  
ATOM   5313  O   VAL A 345      15.436 -30.879  -4.152  1.00  1.58           O  
ATOM   5314  CB  VAL A 345      15.077 -29.425  -1.727  1.00  1.58           C  
ATOM   5315  CG1 VAL A 345      14.252 -28.772  -0.638  1.00  1.58           C  
ATOM   5316  CG2 VAL A 345      16.522 -29.256  -1.424  1.00  1.58           C  
ATOM   5317  H   VAL A 345      16.219 -31.680  -0.416  1.00  1.58           H  
ATOM   5318  HA  VAL A 345      13.703 -31.046  -1.904  1.00  1.58           H  
ATOM   5319  HB  VAL A 345      14.830 -28.950  -2.676  1.00  1.58           H  
ATOM   5320 1HG1 VAL A 345      14.484 -27.706  -0.593  1.00  1.58           H  
ATOM   5321 2HG1 VAL A 345      13.192 -28.904  -0.861  1.00  1.58           H  
ATOM   5322 3HG1 VAL A 345      14.471 -29.217   0.308  1.00  1.58           H  
ATOM   5323 1HG2 VAL A 345      16.768 -28.196  -1.364  1.00  1.58           H  
ATOM   5324 2HG2 VAL A 345      16.735 -29.738  -0.475  1.00  1.58           H  
ATOM   5325 3HG2 VAL A 345      17.107 -29.728  -2.211  1.00  1.58           H  
ATOM   5326  N   SER A 346      15.961 -32.743  -2.947  1.00  1.62           N  
ATOM   5327  CA  SER A 346      16.584 -33.454  -4.054  1.00  1.62           C  
ATOM   5328  C   SER A 346      15.686 -34.659  -4.438  1.00  1.62           C  
ATOM   5329  O   SER A 346      15.077 -35.276  -3.561  1.00  1.62           O  
ATOM   5330  CB  SER A 346      17.961 -33.945  -3.641  1.00  1.62           C  
ATOM   5331  OG  SER A 346      18.818 -32.874  -3.335  1.00  1.62           O  
ATOM   5332  H   SER A 346      15.930 -33.213  -2.040  1.00  1.62           H  
ATOM   5333  HA  SER A 346      16.711 -32.752  -4.864  1.00  1.62           H  
ATOM   5334 1HB  SER A 346      17.864 -34.596  -2.774  1.00  1.62           H  
ATOM   5335 2HB  SER A 346      18.392 -34.541  -4.450  1.00  1.62           H  
ATOM   5336  HG  SER A 346      18.414 -32.416  -2.580  1.00  1.62           H  
ATOM   5337  N   PRO A 347      15.566 -35.044  -5.718  1.00  1.61           N  
ATOM   5338  CA  PRO A 347      14.811 -36.209  -6.173  1.00  1.61           C  
ATOM   5339  C   PRO A 347      15.399 -37.560  -5.795  1.00  1.61           C  
ATOM   5340  O   PRO A 347      15.853 -38.298  -6.670  1.00  1.61           O  
ATOM   5341  CB  PRO A 347      14.818 -36.064  -7.692  1.00  1.61           C  
ATOM   5342  CG  PRO A 347      15.194 -34.644  -7.962  1.00  1.61           C  
ATOM   5343  CD  PRO A 347      16.054 -34.195  -6.799  1.00  1.61           C  
ATOM   5344  HA  PRO A 347      13.783 -36.133  -5.788  1.00  1.61           H  
ATOM   5345 1HB  PRO A 347      15.495 -36.795  -8.135  1.00  1.61           H  
ATOM   5346 2HB  PRO A 347      13.820 -36.301  -8.084  1.00  1.61           H  
ATOM   5347 1HG  PRO A 347      15.728 -34.610  -8.910  1.00  1.61           H  
ATOM   5348 2HG  PRO A 347      14.293 -34.024  -8.084  1.00  1.61           H  
ATOM   5349 1HD  PRO A 347      17.127 -34.311  -6.967  1.00  1.61           H  
ATOM   5350 2HD  PRO A 347      15.766 -33.159  -6.643  1.00  1.61           H  
ATOM   5351  N   ILE A 348      15.334 -37.905  -4.510  1.00  1.56           N  
ATOM   5352  CA  ILE A 348      15.850 -39.199  -4.053  1.00  1.56           C  
ATOM   5353  C   ILE A 348      14.709 -40.211  -3.849  1.00  1.56           C  
ATOM   5354  O   ILE A 348      14.905 -41.318  -3.334  1.00  1.56           O  
ATOM   5355  CB  ILE A 348      16.684 -39.076  -2.756  1.00  1.56           C  
ATOM   5356  CG1 ILE A 348      15.830 -38.616  -1.567  1.00  1.56           C  
ATOM   5357  CG2 ILE A 348      17.822 -38.081  -2.982  1.00  1.56           C  
ATOM   5358  CD1 ILE A 348      16.547 -38.766  -0.224  1.00  1.56           C  
ATOM   5359  H   ILE A 348      14.967 -37.220  -3.848  1.00  1.56           H  
ATOM   5360  HA  ILE A 348      16.507 -39.592  -4.823  1.00  1.56           H  
ATOM   5361  HB  ILE A 348      17.091 -40.044  -2.516  1.00  1.56           H  
ATOM   5362 1HG1 ILE A 348      15.569 -37.560  -1.704  1.00  1.56           H  
ATOM   5363 2HG1 ILE A 348      14.926 -39.187  -1.543  1.00  1.56           H  
ATOM   5364 1HG2 ILE A 348      18.433 -38.006  -2.081  1.00  1.56           H  
ATOM   5365 2HG2 ILE A 348      18.437 -38.418  -3.810  1.00  1.56           H  
ATOM   5366 3HG2 ILE A 348      17.403 -37.104  -3.219  1.00  1.56           H  
ATOM   5367 1HD1 ILE A 348      15.902 -38.428   0.570  1.00  1.56           H  
ATOM   5368 2HD1 ILE A 348      16.799 -39.809  -0.057  1.00  1.56           H  
ATOM   5369 3HD1 ILE A 348      17.451 -38.173  -0.240  1.00  1.56           H  
ATOM   5370  N   LYS A 349      13.497 -39.811  -4.222  1.00  1.45           N  
ATOM   5371  CA  LYS A 349      12.336 -40.680  -4.103  1.00  1.45           C  
ATOM   5372  C   LYS A 349      12.521 -41.963  -4.890  1.00  1.45           C  
ATOM   5373  O   LYS A 349      12.894 -41.947  -6.060  1.00  1.45           O  
ATOM   5374  CB  LYS A 349      11.056 -39.968  -4.537  1.00  1.45           C  
ATOM   5375  CG  LYS A 349       9.811 -40.867  -4.520  1.00  1.45           C  
ATOM   5376  CD  LYS A 349       9.365 -41.237  -3.101  1.00  1.45           C  
ATOM   5377  CE  LYS A 349       8.142 -42.156  -3.145  1.00  1.45           C  
ATOM   5378  NZ  LYS A 349       7.723 -42.587  -1.791  1.00  1.45           N  
ATOM   5379  H   LYS A 349      13.398 -38.893  -4.626  1.00  1.45           H  
ATOM   5380  HA  LYS A 349      12.214 -40.958  -3.061  1.00  1.45           H  
ATOM   5381 1HB  LYS A 349      10.866 -39.125  -3.873  1.00  1.45           H  
ATOM   5382 2HB  LYS A 349      11.179 -39.577  -5.547  1.00  1.45           H  
ATOM   5383 1HG  LYS A 349       8.991 -40.335  -5.001  1.00  1.45           H  
ATOM   5384 2HG  LYS A 349       9.998 -41.774  -5.089  1.00  1.45           H  
ATOM   5385 1HD  LYS A 349      10.173 -41.736  -2.566  1.00  1.45           H  
ATOM   5386 2HD  LYS A 349       9.098 -40.333  -2.548  1.00  1.45           H  
ATOM   5387 1HE  LYS A 349       7.317 -41.625  -3.616  1.00  1.45           H  
ATOM   5388 2HE  LYS A 349       8.382 -43.038  -3.737  1.00  1.45           H  
ATOM   5389 1HZ  LYS A 349       6.915 -43.183  -1.848  1.00  1.45           H  
ATOM   5390 2HZ  LYS A 349       8.476 -43.083  -1.337  1.00  1.45           H  
ATOM   5391 3HZ  LYS A 349       7.490 -41.753  -1.243  1.00  1.45           H  
ATOM   5392  N   GLY A 350      12.256 -43.083  -4.230  1.00  1.30           N  
ATOM   5393  CA  GLY A 350      12.367 -44.393  -4.844  1.00  1.30           C  
ATOM   5394  C   GLY A 350      13.739 -45.022  -4.642  1.00  1.30           C  
ATOM   5395  O   GLY A 350      13.930 -46.201  -4.938  1.00  1.30           O  
ATOM   5396  H   GLY A 350      11.966 -43.021  -3.267  1.00  1.30           H  
ATOM   5397 1HA  GLY A 350      11.604 -45.049  -4.427  1.00  1.30           H  
ATOM   5398 2HA  GLY A 350      12.162 -44.308  -5.910  1.00  1.30           H  
ATOM   5399  N   TRP A 351      14.699 -44.254  -4.122  1.00  1.14           N  
ATOM   5400  CA  TRP A 351      16.030 -44.802  -3.913  1.00  1.14           C  
ATOM   5401  C   TRP A 351      16.117 -45.564  -2.595  1.00  1.14           C  
ATOM   5402  O   TRP A 351      17.006 -46.398  -2.413  1.00  1.14           O  
ATOM   5403  CB  TRP A 351      17.063 -43.687  -3.873  1.00  1.14           C  
ATOM   5404  CG  TRP A 351      17.199 -42.900  -5.118  1.00  1.14           C  
ATOM   5405  CD1 TRP A 351      16.418 -42.956  -6.232  1.00  1.14           C  
ATOM   5406  CD2 TRP A 351      18.194 -41.890  -5.376  1.00  1.14           C  
ATOM   5407  NE1 TRP A 351      16.860 -42.055  -7.162  1.00  1.14           N  
ATOM   5408  CE2 TRP A 351      17.946 -41.390  -6.654  1.00  1.14           C  
ATOM   5409  CE3 TRP A 351      19.259 -41.375  -4.631  1.00  1.14           C  
ATOM   5410  CZ2 TRP A 351      18.724 -40.389  -7.213  1.00  1.14           C  
ATOM   5411  CZ3 TRP A 351      20.042 -40.375  -5.190  1.00  1.14           C  
ATOM   5412  CH2 TRP A 351      19.782 -39.894  -6.447  1.00  1.14           C  
ATOM   5413  H   TRP A 351      14.529 -43.274  -3.891  1.00  1.14           H  
ATOM   5414  HA  TRP A 351      16.263 -45.483  -4.731  1.00  1.14           H  
ATOM   5415 1HB  TRP A 351      16.776 -42.992  -3.107  1.00  1.14           H  
ATOM   5416 2HB  TRP A 351      18.036 -44.094  -3.601  1.00  1.14           H  
ATOM   5417  HD1 TRP A 351      15.565 -43.613  -6.366  1.00  1.14           H  
ATOM   5418  HE1 TRP A 351      16.448 -41.899  -8.071  1.00  1.14           H  
ATOM   5419  HE3 TRP A 351      19.467 -41.752  -3.632  1.00  1.14           H  
ATOM   5420  HZ2 TRP A 351      18.532 -39.992  -8.211  1.00  1.14           H  
ATOM   5421  HZ3 TRP A 351      20.871 -39.976  -4.604  1.00  1.14           H  
ATOM   5422  HH2 TRP A 351      20.417 -39.103  -6.856  1.00  1.14           H  
ATOM   5423  N   TYR A 352      15.206 -45.254  -1.667  1.00  1.00           N  
ATOM   5424  CA  TYR A 352      15.230 -45.865  -0.341  1.00  1.00           C  
ATOM   5425  C   TYR A 352      13.801 -46.224   0.072  1.00  1.00           C  
ATOM   5426  O   TYR A 352      12.869 -45.488  -0.256  1.00  1.00           O  
ATOM   5427  CB  TYR A 352      15.817 -44.872   0.685  1.00  1.00           C  
ATOM   5428  CG  TYR A 352      17.129 -44.240   0.249  1.00  1.00           C  
ATOM   5429  CD1 TYR A 352      17.108 -42.976  -0.352  1.00  1.00           C  
ATOM   5430  CD2 TYR A 352      18.321 -44.915   0.369  1.00  1.00           C  
ATOM   5431  CE1 TYR A 352      18.282 -42.401  -0.799  1.00  1.00           C  
ATOM   5432  CE2 TYR A 352      19.494 -44.335  -0.094  1.00  1.00           C  
ATOM   5433  CZ  TYR A 352      19.471 -43.083  -0.673  1.00  1.00           C  
ATOM   5434  OH  TYR A 352      20.636 -42.509  -1.127  1.00  1.00           O  
ATOM   5435  H   TYR A 352      14.497 -44.578  -1.896  1.00  1.00           H  
ATOM   5436  HA  TYR A 352      15.821 -46.782  -0.367  1.00  1.00           H  
ATOM   5437 1HB  TYR A 352      15.114 -44.086   0.894  1.00  1.00           H  
ATOM   5438 2HB  TYR A 352      15.993 -45.389   1.628  1.00  1.00           H  
ATOM   5439  HD1 TYR A 352      16.166 -42.437  -0.467  1.00  1.00           H  
ATOM   5440  HD2 TYR A 352      18.344 -45.907   0.821  1.00  1.00           H  
ATOM   5441  HE1 TYR A 352      18.274 -41.422  -1.257  1.00  1.00           H  
ATOM   5442  HE2 TYR A 352      20.439 -44.872   0.002  1.00  1.00           H  
ATOM   5443  HH  TYR A 352      20.471 -41.592  -1.358  1.00  1.00           H  
ATOM   5444  N   ARG A 353      13.615 -47.309   0.833  1.00  0.88           N  
ATOM   5445  CA  ARG A 353      12.289 -47.632   1.377  1.00  0.88           C  
ATOM   5446  C   ARG A 353      12.059 -46.889   2.692  1.00  0.88           C  
ATOM   5447  O   ARG A 353      10.920 -46.685   3.136  1.00  0.88           O  
ATOM   5448  CB  ARG A 353      12.154 -49.123   1.595  1.00  0.88           C  
ATOM   5449  CG  ARG A 353      12.192 -49.948   0.320  1.00  0.88           C  
ATOM   5450  CD  ARG A 353      12.267 -51.396   0.608  1.00  0.88           C  
ATOM   5451  NE  ARG A 353      13.532 -51.726   1.233  1.00  0.88           N  
ATOM   5452  CZ  ARG A 353      13.887 -52.941   1.691  1.00  0.88           C  
ATOM   5453  NH1 ARG A 353      13.059 -53.971   1.588  1.00  0.88           N  
ATOM   5454  NH2 ARG A 353      15.075 -53.092   2.243  1.00  0.88           N  
ATOM   5455  H   ARG A 353      14.392 -47.943   1.063  1.00  0.88           H  
ATOM   5456  HA  ARG A 353      11.531 -47.317   0.659  1.00  0.88           H  
ATOM   5457 1HB  ARG A 353      12.958 -49.470   2.248  1.00  0.88           H  
ATOM   5458 2HB  ARG A 353      11.214 -49.334   2.100  1.00  0.88           H  
ATOM   5459 1HG  ARG A 353      11.301 -49.753  -0.273  1.00  0.88           H  
ATOM   5460 2HG  ARG A 353      13.083 -49.671  -0.251  1.00  0.88           H  
ATOM   5461 1HD  ARG A 353      11.465 -51.678   1.288  1.00  0.88           H  
ATOM   5462 2HD  ARG A 353      12.183 -51.963  -0.318  1.00  0.88           H  
ATOM   5463  HE  ARG A 353      14.218 -50.950   1.352  1.00  0.88           H  
ATOM   5464 1HH1 ARG A 353      12.151 -53.848   1.163  1.00  0.88           H  
ATOM   5465 2HH1 ARG A 353      13.337 -54.877   1.934  1.00  0.88           H  
ATOM   5466 1HH2 ARG A 353      15.713 -52.268   2.309  1.00  0.88           H  
ATOM   5467 2HH2 ARG A 353      15.367 -53.984   2.597  1.00  0.88           H  
ATOM   5468  N   GLY A 354      13.163 -46.445   3.276  1.00  0.80           N  
ATOM   5469  CA  GLY A 354      13.148 -45.757   4.546  1.00  0.80           C  
ATOM   5470  C   GLY A 354      14.515 -45.220   4.935  1.00  0.80           C  
ATOM   5471  O   GLY A 354      15.573 -45.757   4.546  1.00  0.80           O  
ATOM   5472  H   GLY A 354      14.041 -46.632   2.820  1.00  0.80           H  
ATOM   5473 1HA  GLY A 354      12.449 -44.928   4.479  1.00  0.80           H  
ATOM   5474 2HA  GLY A 354      12.785 -46.429   5.325  1.00  0.80           H  
ATOM   5475  N   ILE A 355      14.452 -44.146   5.718  1.00  0.76           N  
ATOM   5476  CA  ILE A 355      15.603 -43.379   6.155  1.00  0.76           C  
ATOM   5477  C   ILE A 355      15.643 -43.179   7.675  1.00  0.76           C  
ATOM   5478  O   ILE A 355      14.636 -42.832   8.276  1.00  0.76           O  
ATOM   5479  CB  ILE A 355      15.576 -41.990   5.451  1.00  0.76           C  
ATOM   5480  CG1 ILE A 355      15.589 -42.165   3.898  1.00  0.76           C  
ATOM   5481  CG2 ILE A 355      16.777 -41.133   5.906  1.00  0.76           C  
ATOM   5482  CD1 ILE A 355      15.359 -40.874   3.111  1.00  0.76           C  
ATOM   5483  H   ILE A 355      13.521 -43.869   6.026  1.00  0.76           H  
ATOM   5484  HA  ILE A 355      16.492 -43.909   5.844  1.00  0.76           H  
ATOM   5485  HB  ILE A 355      14.659 -41.475   5.707  1.00  0.76           H  
ATOM   5486 1HG1 ILE A 355      16.533 -42.604   3.618  1.00  0.76           H  
ATOM   5487 2HG1 ILE A 355      14.800 -42.845   3.608  1.00  0.76           H  
ATOM   5488 1HG2 ILE A 355      16.743 -40.163   5.411  1.00  0.76           H  
ATOM   5489 2HG2 ILE A 355      16.740 -40.985   6.980  1.00  0.76           H  
ATOM   5490 3HG2 ILE A 355      17.709 -41.643   5.645  1.00  0.76           H  
ATOM   5491 1HD1 ILE A 355      15.378 -41.093   2.042  1.00  0.76           H  
ATOM   5492 2HD1 ILE A 355      14.387 -40.455   3.374  1.00  0.76           H  
ATOM   5493 3HD1 ILE A 355      16.137 -40.153   3.345  1.00  0.76           H  
ATOM   5494  N   ALA A 356      16.775 -43.430   8.310  1.00  0.75           N  
ATOM   5495  CA  ALA A 356      16.868 -43.117   9.731  1.00  0.75           C  
ATOM   5496  C   ALA A 356      17.563 -41.775   9.789  1.00  0.75           C  
ATOM   5497  O   ALA A 356      18.426 -41.523   8.955  1.00  0.75           O  
ATOM   5498  CB  ALA A 356      17.593 -44.183  10.504  1.00  0.75           C  
ATOM   5499  H   ALA A 356      17.575 -43.772   7.787  1.00  0.75           H  
ATOM   5500  HA  ALA A 356      15.869 -43.010  10.144  1.00  0.75           H  
ATOM   5501 1HB  ALA A 356      17.621 -43.897  11.535  1.00  0.75           H  
ATOM   5502 2HB  ALA A 356      17.055 -45.119  10.412  1.00  0.75           H  
ATOM   5503 3HB  ALA A 356      18.596 -44.300  10.119  1.00  0.75           H  
ATOM   5504  N   THR A 357      17.219 -40.918  10.730  1.00  0.76           N  
ATOM   5505  CA  THR A 357      17.843 -39.600  10.737  1.00  0.76           C  
ATOM   5506  C   THR A 357      17.967 -38.925  12.076  1.00  0.76           C  
ATOM   5507  O   THR A 357      17.258 -39.262  13.021  1.00  0.76           O  
ATOM   5508  CB  THR A 357      17.082 -38.638   9.823  1.00  0.76           C  
ATOM   5509  OG1 THR A 357      17.808 -37.420   9.748  1.00  0.76           O  
ATOM   5510  CG2 THR A 357      15.692 -38.368  10.372  1.00  0.76           C  
ATOM   5511  H   THR A 357      16.502 -41.173  11.406  1.00  0.76           H  
ATOM   5512  HA  THR A 357      18.852 -39.720  10.353  1.00  0.76           H  
ATOM   5513  HB  THR A 357      17.006 -39.068   8.824  1.00  0.76           H  
ATOM   5514  HG1 THR A 357      18.705 -37.621   9.376  1.00  0.76           H  
ATOM   5515 1HG2 THR A 357      15.173 -37.676   9.711  1.00  0.76           H  
ATOM   5516 2HG2 THR A 357      15.139 -39.305  10.432  1.00  0.76           H  
ATOM   5517 3HG2 THR A 357      15.768 -37.933  11.363  1.00  0.76           H  
ATOM   5518  N   ASN A 358      18.881 -37.947  12.153  1.00  0.80           N  
ATOM   5519  CA  ASN A 358      18.965 -37.132  13.370  1.00  0.80           C  
ATOM   5520  C   ASN A 358      18.219 -35.819  13.224  1.00  0.80           C  
ATOM   5521  O   ASN A 358      18.308 -34.955  14.090  1.00  0.80           O  
ATOM   5522  CB  ASN A 358      20.386 -36.763  13.745  1.00  0.80           C  
ATOM   5523  CG  ASN A 358      21.069 -35.744  12.750  1.00  0.80           C  
ATOM   5524  OD1 ASN A 358      20.789 -35.623  11.530  1.00  0.80           O  
ATOM   5525  ND2 ASN A 358      21.965 -34.975  13.324  1.00  0.80           N  
ATOM   5526  H   ASN A 358      19.463 -37.776  11.328  1.00  0.80           H  
ATOM   5527  HA  ASN A 358      18.494 -37.667  14.185  1.00  0.80           H  
ATOM   5528 1HB  ASN A 358      20.389 -36.331  14.749  1.00  0.80           H  
ATOM   5529 2HB  ASN A 358      20.993 -37.671  13.788  1.00  0.80           H  
ATOM   5530 1HD2 ASN A 358      22.450 -34.281  12.794  1.00  0.80           H  
ATOM   5531 2HD2 ASN A 358      22.152 -35.066  14.305  1.00  0.80           H  
ATOM   5532  N   SER A 359      17.462 -35.681  12.155  1.00  0.84           N  
ATOM   5533  CA  SER A 359      16.779 -34.438  11.870  1.00  0.84           C  
ATOM   5534  C   SER A 359      15.266 -34.525  11.818  1.00  0.84           C  
ATOM   5535  O   SER A 359      14.721 -35.099  10.876  1.00  0.84           O  
ATOM   5536  CB  SER A 359      17.293 -34.007  10.522  1.00  0.84           C  
ATOM   5537  OG  SER A 359      16.643 -32.860  10.007  1.00  0.84           O  
ATOM   5538  H   SER A 359      17.440 -36.426  11.463  1.00  0.84           H  
ATOM   5539  HA  SER A 359      17.061 -33.705  12.630  1.00  0.84           H  
ATOM   5540 1HB  SER A 359      18.352 -33.857  10.586  1.00  0.84           H  
ATOM   5541 2HB  SER A 359      17.155 -34.831   9.843  1.00  0.84           H  
ATOM   5542  HG  SER A 359      17.086 -32.093  10.452  1.00  0.84           H  
ATOM   5543  N   GLY A 360      14.578 -33.914  12.798  1.00  0.88           N  
ATOM   5544  CA  GLY A 360      13.111 -33.912  12.840  1.00  0.88           C  
ATOM   5545  C   GLY A 360      12.563 -33.241  11.590  1.00  0.88           C  
ATOM   5546  O   GLY A 360      11.481 -33.571  11.105  1.00  0.88           O  
ATOM   5547  H   GLY A 360      15.061 -33.451  13.560  1.00  0.88           H  
ATOM   5548 1HA  GLY A 360      12.744 -34.932  12.904  1.00  0.88           H  
ATOM   5549 2HA  GLY A 360      12.766 -33.386  13.730  1.00  0.88           H  
ATOM   5550  N   LYS A 361      13.322 -32.271  11.073  1.00  0.93           N  
ATOM   5551  CA  LYS A 361      12.956 -31.584   9.848  1.00  0.93           C  
ATOM   5552  C   LYS A 361      12.914 -32.543   8.691  1.00  0.93           C  
ATOM   5553  O   LYS A 361      11.901 -32.663   7.991  1.00  0.93           O  
ATOM   5554  CB  LYS A 361      13.976 -30.495   9.501  1.00  0.93           C  
ATOM   5555  CG  LYS A 361      13.703 -29.820   8.173  1.00  0.93           C  
ATOM   5556  CD  LYS A 361      14.683 -28.743   7.864  1.00  0.93           C  
ATOM   5557  CE  LYS A 361      14.352 -28.114   6.526  1.00  0.93           C  
ATOM   5558  NZ  LYS A 361      15.331 -27.113   6.142  1.00  0.93           N  
ATOM   5559  H   LYS A 361      14.188 -32.036  11.535  1.00  0.93           H  
ATOM   5560  HA  LYS A 361      11.968 -31.157   9.972  1.00  0.93           H  
ATOM   5561 1HB  LYS A 361      13.965 -29.724  10.275  1.00  0.93           H  
ATOM   5562 2HB  LYS A 361      14.976 -30.914   9.471  1.00  0.93           H  
ATOM   5563 1HG  LYS A 361      13.782 -30.572   7.386  1.00  0.93           H  
ATOM   5564 2HG  LYS A 361      12.721 -29.418   8.138  1.00  0.93           H  
ATOM   5565 1HD  LYS A 361      14.640 -27.975   8.642  1.00  0.93           H  
ATOM   5566 2HD  LYS A 361      15.691 -29.154   7.833  1.00  0.93           H  
ATOM   5567 1HE  LYS A 361      14.304 -28.884   5.755  1.00  0.93           H  
ATOM   5568 2HE  LYS A 361      13.381 -27.626   6.604  1.00  0.93           H  
ATOM   5569 1HZ  LYS A 361      15.079 -26.691   5.256  1.00  0.93           H  
ATOM   5570 2HZ  LYS A 361      15.359 -26.389   6.853  1.00  0.93           H  
ATOM   5571 3HZ  LYS A 361      16.237 -27.530   6.042  1.00  0.93           H  
ATOM   5572  N   SER A 362      14.010 -33.273   8.519  1.00  0.96           N  
ATOM   5573  CA  SER A 362      14.090 -34.192   7.418  1.00  0.96           C  
ATOM   5574  C   SER A 362      13.058 -35.270   7.595  1.00  0.96           C  
ATOM   5575  O   SER A 362      12.395 -35.645   6.638  1.00  0.96           O  
ATOM   5576  CB  SER A 362      15.455 -34.816   7.361  1.00  0.96           C  
ATOM   5577  OG  SER A 362      16.435 -33.834   7.162  1.00  0.96           O  
ATOM   5578  H   SER A 362      14.818 -33.165   9.136  1.00  0.96           H  
ATOM   5579  HA  SER A 362      13.875 -33.660   6.500  1.00  0.96           H  
ATOM   5580 1HB  SER A 362      15.645 -35.364   8.276  1.00  0.96           H  
ATOM   5581 2HB  SER A 362      15.485 -35.525   6.551  1.00  0.96           H  
ATOM   5582  HG  SER A 362      16.511 -33.369   8.032  1.00  0.96           H  
ATOM   5583  N   ALA A 363      12.884 -35.740   8.833  1.00  1.00           N  
ATOM   5584  CA  ALA A 363      11.936 -36.798   9.104  1.00  1.00           C  
ATOM   5585  C   ALA A 363      10.519 -36.406   8.735  1.00  1.00           C  
ATOM   5586  O   ALA A 363       9.785 -37.191   8.132  1.00  1.00           O  
ATOM   5587  CB  ALA A 363      11.999 -37.164  10.586  1.00  1.00           C  
ATOM   5588  H   ALA A 363      13.456 -35.380   9.592  1.00  1.00           H  
ATOM   5589  HA  ALA A 363      12.209 -37.626   8.476  1.00  1.00           H  
ATOM   5590 1HB  ALA A 363      11.320 -37.983  10.782  1.00  1.00           H  
ATOM   5591 2HB  ALA A 363      13.005 -37.462  10.853  1.00  1.00           H  
ATOM   5592 3HB  ALA A 363      11.714 -36.303  11.181  1.00  1.00           H  
ATOM   5593  N   PHE A 364      10.146 -35.171   9.038  1.00  1.03           N  
ATOM   5594  CA  PHE A 364       8.834 -34.654   8.702  1.00  1.03           C  
ATOM   5595  C   PHE A 364       8.638 -34.705   7.187  1.00  1.03           C  
ATOM   5596  O   PHE A 364       7.624 -35.227   6.681  1.00  1.03           O  
ATOM   5597  CB  PHE A 364       8.720 -33.227   9.255  1.00  1.03           C  
ATOM   5598  CG  PHE A 364       7.470 -32.468   8.963  1.00  1.03           C  
ATOM   5599  CD1 PHE A 364       6.292 -32.718   9.655  1.00  1.03           C  
ATOM   5600  CD2 PHE A 364       7.480 -31.466   8.025  1.00  1.03           C  
ATOM   5601  CE1 PHE A 364       5.156 -31.983   9.405  1.00  1.03           C  
ATOM   5602  CE2 PHE A 364       6.347 -30.733   7.767  1.00  1.03           C  
ATOM   5603  CZ  PHE A 364       5.183 -30.988   8.457  1.00  1.03           C  
ATOM   5604  H   PHE A 364      10.783 -34.564   9.555  1.00  1.03           H  
ATOM   5605  HA  PHE A 364       8.080 -35.279   9.177  1.00  1.03           H  
ATOM   5606 1HB  PHE A 364       8.856 -33.257  10.331  1.00  1.03           H  
ATOM   5607 2HB  PHE A 364       9.548 -32.642   8.865  1.00  1.03           H  
ATOM   5608  HD1 PHE A 364       6.271 -33.504  10.397  1.00  1.03           H  
ATOM   5609  HD2 PHE A 364       8.404 -31.252   7.488  1.00  1.03           H  
ATOM   5610  HE1 PHE A 364       4.239 -32.189   9.956  1.00  1.03           H  
ATOM   5611  HE2 PHE A 364       6.376 -29.939   7.021  1.00  1.03           H  
ATOM   5612  HZ  PHE A 364       4.290 -30.400   8.255  1.00  1.03           H  
ATOM   5613  N   TYR A 365       9.609 -34.170   6.450  1.00  1.06           N  
ATOM   5614  CA  TYR A 365       9.478 -34.116   5.005  1.00  1.06           C  
ATOM   5615  C   TYR A 365       9.576 -35.482   4.341  1.00  1.06           C  
ATOM   5616  O   TYR A 365       8.816 -35.796   3.433  1.00  1.06           O  
ATOM   5617  CB  TYR A 365      10.525 -33.177   4.433  1.00  1.06           C  
ATOM   5618  CG  TYR A 365      10.233 -31.760   4.776  1.00  1.06           C  
ATOM   5619  CD1 TYR A 365      11.179 -30.986   5.413  1.00  1.06           C  
ATOM   5620  CD2 TYR A 365       8.983 -31.235   4.480  1.00  1.06           C  
ATOM   5621  CE1 TYR A 365      10.879 -29.683   5.739  1.00  1.06           C  
ATOM   5622  CE2 TYR A 365       8.689 -29.931   4.815  1.00  1.06           C  
ATOM   5623  CZ  TYR A 365       9.639 -29.159   5.440  1.00  1.06           C  
ATOM   5624  OH  TYR A 365       9.362 -27.860   5.778  1.00  1.06           O  
ATOM   5625  H   TYR A 365      10.437 -33.775   6.911  1.00  1.06           H  
ATOM   5626  HA  TYR A 365       8.494 -33.708   4.776  1.00  1.06           H  
ATOM   5627 1HB  TYR A 365      11.511 -33.438   4.836  1.00  1.06           H  
ATOM   5628 2HB  TYR A 365      10.568 -33.274   3.357  1.00  1.06           H  
ATOM   5629  HD1 TYR A 365      12.157 -31.404   5.653  1.00  1.06           H  
ATOM   5630  HD2 TYR A 365       8.233 -31.855   3.986  1.00  1.06           H  
ATOM   5631  HE1 TYR A 365      11.604 -29.067   6.230  1.00  1.06           H  
ATOM   5632  HE2 TYR A 365       7.708 -29.514   4.587  1.00  1.06           H  
ATOM   5633  HH  TYR A 365       8.407 -27.748   5.865  1.00  1.06           H  
ATOM   5634  N   PHE A 366      10.474 -36.325   4.805  1.00  1.09           N  
ATOM   5635  CA  PHE A 366      10.622 -37.621   4.180  1.00  1.09           C  
ATOM   5636  C   PHE A 366       9.384 -38.474   4.391  1.00  1.09           C  
ATOM   5637  O   PHE A 366       8.904 -39.103   3.446  1.00  1.09           O  
ATOM   5638  CB  PHE A 366      11.900 -38.279   4.656  1.00  1.09           C  
ATOM   5639  CG  PHE A 366      13.083 -37.717   3.999  1.00  1.09           C  
ATOM   5640  CD1 PHE A 366      14.258 -37.564   4.683  1.00  1.09           C  
ATOM   5641  CD2 PHE A 366      13.024 -37.323   2.672  1.00  1.09           C  
ATOM   5642  CE1 PHE A 366      15.347 -37.021   4.061  1.00  1.09           C  
ATOM   5643  CE2 PHE A 366      14.113 -36.786   2.055  1.00  1.09           C  
ATOM   5644  CZ  PHE A 366      15.275 -36.634   2.759  1.00  1.09           C  
ATOM   5645  H   PHE A 366      11.078 -36.062   5.571  1.00  1.09           H  
ATOM   5646  HA  PHE A 366      10.727 -37.464   3.109  1.00  1.09           H  
ATOM   5647 1HB  PHE A 366      12.005 -38.107   5.722  1.00  1.09           H  
ATOM   5648 2HB  PHE A 366      11.878 -39.341   4.481  1.00  1.09           H  
ATOM   5649  HD1 PHE A 366      14.312 -37.867   5.729  1.00  1.09           H  
ATOM   5650  HD2 PHE A 366      12.097 -37.445   2.125  1.00  1.09           H  
ATOM   5651  HE1 PHE A 366      16.257 -36.890   4.607  1.00  1.09           H  
ATOM   5652  HE2 PHE A 366      14.060 -36.474   1.008  1.00  1.09           H  
ATOM   5653  HZ  PHE A 366      16.128 -36.207   2.286  1.00  1.09           H  
ATOM   5654  N   ARG A 367       8.797 -38.428   5.590  1.00  1.10           N  
ATOM   5655  CA  ARG A 367       7.569 -39.174   5.838  1.00  1.10           C  
ATOM   5656  C   ARG A 367       6.462 -38.651   4.928  1.00  1.10           C  
ATOM   5657  O   ARG A 367       5.673 -39.425   4.380  1.00  1.10           O  
ATOM   5658  CB  ARG A 367       7.181 -39.069   7.299  1.00  1.10           C  
ATOM   5659  CG  ARG A 367       8.128 -39.839   8.181  1.00  1.10           C  
ATOM   5660  CD  ARG A 367       7.928 -39.583   9.616  1.00  1.10           C  
ATOM   5661  NE  ARG A 367       6.676 -40.088  10.127  1.00  1.10           N  
ATOM   5662  CZ  ARG A 367       6.484 -41.310  10.694  1.00  1.10           C  
ATOM   5663  NH1 ARG A 367       7.472 -42.182  10.889  1.00  1.10           N  
ATOM   5664  NH2 ARG A 367       5.264 -41.638  11.081  1.00  1.10           N  
ATOM   5665  H   ARG A 367       9.208 -37.894   6.358  1.00  1.10           H  
ATOM   5666  HA  ARG A 367       7.747 -40.223   5.607  1.00  1.10           H  
ATOM   5667 1HB  ARG A 367       7.199 -38.022   7.611  1.00  1.10           H  
ATOM   5668 2HB  ARG A 367       6.174 -39.451   7.450  1.00  1.10           H  
ATOM   5669 1HG  ARG A 367       8.022 -40.911   7.991  1.00  1.10           H  
ATOM   5670 2HG  ARG A 367       9.121 -39.527   7.912  1.00  1.10           H  
ATOM   5671 1HD  ARG A 367       8.726 -40.068  10.151  1.00  1.10           H  
ATOM   5672 2HD  ARG A 367       7.964 -38.512   9.791  1.00  1.10           H  
ATOM   5673  HE  ARG A 367       5.866 -39.494  10.027  1.00  1.10           H  
ATOM   5674 1HH1 ARG A 367       8.455 -41.989  10.651  1.00  1.10           H  
ATOM   5675 2HH1 ARG A 367       7.257 -43.078  11.332  1.00  1.10           H  
ATOM   5676 1HH2 ARG A 367       4.499 -40.991  10.953  1.00  1.10           H  
ATOM   5677 2HH2 ARG A 367       5.103 -42.537  11.520  1.00  1.10           H  
ATOM   5678  N   SER A 368       6.463 -37.335   4.683  1.00  1.08           N  
ATOM   5679  CA  SER A 368       5.469 -36.699   3.829  1.00  1.08           C  
ATOM   5680  C   SER A 368       5.643 -37.083   2.352  1.00  1.08           C  
ATOM   5681  O   SER A 368       4.746 -36.839   1.540  1.00  1.08           O  
ATOM   5682  CB  SER A 368       5.553 -35.189   3.972  1.00  1.08           C  
ATOM   5683  OG  SER A 368       5.234 -34.785   5.284  1.00  1.08           O  
ATOM   5684  H   SER A 368       7.132 -36.729   5.159  1.00  1.08           H  
ATOM   5685  HA  SER A 368       4.482 -37.024   4.155  1.00  1.08           H  
ATOM   5686 1HB  SER A 368       6.545 -34.848   3.712  1.00  1.08           H  
ATOM   5687 2HB  SER A 368       4.861 -34.729   3.271  1.00  1.08           H  
ATOM   5688  HG  SER A 368       6.015 -35.032   5.842  1.00  1.08           H  
ATOM   5689  N   PHE A 369       6.790 -37.682   1.997  1.00  1.04           N  
ATOM   5690  CA  PHE A 369       7.036 -38.124   0.637  1.00  1.04           C  
ATOM   5691  C   PHE A 369       6.917 -39.646   0.542  1.00  1.04           C  
ATOM   5692  O   PHE A 369       7.259 -40.233  -0.491  1.00  1.04           O  
ATOM   5693  CB  PHE A 369       8.417 -37.696   0.115  1.00  1.04           C  
ATOM   5694  CG  PHE A 369       8.628 -36.200   0.030  1.00  1.04           C  
ATOM   5695  CD1 PHE A 369       9.717 -35.594   0.643  1.00  1.04           C  
ATOM   5696  CD2 PHE A 369       7.711 -35.396  -0.623  1.00  1.04           C  
ATOM   5697  CE1 PHE A 369       9.898 -34.228   0.587  1.00  1.04           C  
ATOM   5698  CE2 PHE A 369       7.882 -34.026  -0.675  1.00  1.04           C  
ATOM   5699  CZ  PHE A 369       8.981 -33.442  -0.069  1.00  1.04           C  
ATOM   5700  H   PHE A 369       7.507 -37.873   2.690  1.00  1.04           H  
ATOM   5701  HA  PHE A 369       6.279 -37.685  -0.013  1.00  1.04           H  
ATOM   5702 1HB  PHE A 369       9.181 -38.102   0.780  1.00  1.04           H  
ATOM   5703 2HB  PHE A 369       8.583 -38.121  -0.872  1.00  1.04           H  
ATOM   5704  HD1 PHE A 369      10.435 -36.208   1.166  1.00  1.04           H  
ATOM   5705  HD2 PHE A 369       6.842 -35.857  -1.094  1.00  1.04           H  
ATOM   5706  HE1 PHE A 369      10.765 -33.770   1.065  1.00  1.04           H  
ATOM   5707  HE2 PHE A 369       7.150 -33.405  -1.192  1.00  1.04           H  
ATOM   5708  HZ  PHE A 369       9.121 -32.363  -0.109  1.00  1.04           H  
ATOM   5709  N   GLY A 370       6.411 -40.283   1.605  1.00  0.99           N  
ATOM   5710  CA  GLY A 370       6.211 -41.725   1.635  1.00  0.99           C  
ATOM   5711  C   GLY A 370       7.383 -42.592   2.127  1.00  0.99           C  
ATOM   5712  O   GLY A 370       7.352 -43.806   1.927  1.00  0.99           O  
ATOM   5713  H   GLY A 370       6.147 -39.762   2.442  1.00  0.99           H  
ATOM   5714 1HA  GLY A 370       5.354 -41.922   2.279  1.00  0.99           H  
ATOM   5715 2HA  GLY A 370       5.915 -42.057   0.644  1.00  0.99           H  
ATOM   5716  N   PHE A 371       8.423 -42.008   2.730  1.00  0.93           N  
ATOM   5717  CA  PHE A 371       9.533 -42.834   3.226  1.00  0.93           C  
ATOM   5718  C   PHE A 371       9.253 -43.284   4.650  1.00  0.93           C  
ATOM   5719  O   PHE A 371       8.730 -42.507   5.449  1.00  0.93           O  
ATOM   5720  CB  PHE A 371      10.853 -42.066   3.300  1.00  0.93           C  
ATOM   5721  CG  PHE A 371      11.537 -41.685   2.023  1.00  0.93           C  
ATOM   5722  CD1 PHE A 371      11.374 -40.419   1.472  1.00  0.93           C  
ATOM   5723  CD2 PHE A 371      12.375 -42.575   1.383  1.00  0.93           C  
ATOM   5724  CE1 PHE A 371      12.034 -40.058   0.320  1.00  0.93           C  
ATOM   5725  CE2 PHE A 371      13.029 -42.206   0.223  1.00  0.93           C  
ATOM   5726  CZ  PHE A 371      12.863 -40.960  -0.296  1.00  0.93           C  
ATOM   5727  H   PHE A 371       8.444 -40.998   2.882  1.00  0.93           H  
ATOM   5728  HA  PHE A 371       9.647 -43.715   2.590  1.00  0.93           H  
ATOM   5729 1HB  PHE A 371      10.670 -41.160   3.852  1.00  0.93           H  
ATOM   5730 2HB  PHE A 371      11.560 -42.649   3.892  1.00  0.93           H  
ATOM   5731  HD1 PHE A 371      10.724 -39.710   1.963  1.00  0.93           H  
ATOM   5732  HD2 PHE A 371      12.521 -43.577   1.800  1.00  0.93           H  
ATOM   5733  HE1 PHE A 371      11.900 -39.061  -0.097  1.00  0.93           H  
ATOM   5734  HE2 PHE A 371      13.682 -42.905  -0.281  1.00  0.93           H  
ATOM   5735  HZ  PHE A 371      13.388 -40.696  -1.195  1.00  0.93           H  
ATOM   5736  N   SER A 372       9.652 -44.500   5.011  1.00  0.87           N  
ATOM   5737  CA  SER A 372       9.541 -44.875   6.418  1.00  0.87           C  
ATOM   5738  C   SER A 372      10.700 -44.214   7.152  1.00  0.87           C  
ATOM   5739  O   SER A 372      11.840 -44.336   6.704  1.00  0.87           O  
ATOM   5740  CB  SER A 372       9.574 -46.377   6.580  1.00  0.87           C  
ATOM   5741  OG  SER A 372       9.617 -46.725   7.933  1.00  0.87           O  
ATOM   5742  H   SER A 372      10.049 -45.160   4.335  1.00  0.87           H  
ATOM   5743  HA  SER A 372       8.603 -44.496   6.829  1.00  0.87           H  
ATOM   5744 1HB  SER A 372       8.684 -46.804   6.122  1.00  0.87           H  
ATOM   5745 2HB  SER A 372      10.438 -46.790   6.063  1.00  0.87           H  
ATOM   5746  HG  SER A 372       8.969 -46.138   8.395  1.00  0.87           H  
ATOM   5747  N   VAL A 373      10.419 -43.451   8.205  1.00  0.83           N  
ATOM   5748  CA  VAL A 373      11.504 -42.735   8.881  1.00  0.83           C  
ATOM   5749  C   VAL A 373      11.566 -42.849  10.379  1.00  0.83           C  
ATOM   5750  O   VAL A 373      10.558 -42.646  11.065  1.00  0.83           O  
ATOM   5751  CB  VAL A 373      11.477 -41.235   8.584  1.00  0.83           C  
ATOM   5752  CG1 VAL A 373      12.604 -40.517   9.353  1.00  0.83           C  
ATOM   5753  CG2 VAL A 373      11.618 -40.984   7.096  1.00  0.83           C  
ATOM   5754  H   VAL A 373       9.465 -43.392   8.537  1.00  0.83           H  
ATOM   5755  HA  VAL A 373      12.420 -43.140   8.493  1.00  0.83           H  
ATOM   5756  HB  VAL A 373      10.568 -40.836   8.932  1.00  0.83           H  
ATOM   5757 1HG1 VAL A 373      12.569 -39.521   9.147  1.00  0.83           H  
ATOM   5758 2HG1 VAL A 373      12.488 -40.641  10.419  1.00  0.83           H  
ATOM   5759 3HG1 VAL A 373      13.566 -40.888   9.048  1.00  0.83           H  
ATOM   5760 1HG2 VAL A 373      11.585 -39.927   6.937  1.00  0.83           H  
ATOM   5761 2HG2 VAL A 373      12.567 -41.386   6.753  1.00  0.83           H  
ATOM   5762 3HG2 VAL A 373      10.808 -41.452   6.553  1.00  0.83           H  
ATOM   5763  N   ARG A 374      12.784 -43.093  10.879  1.00  0.80           N  
ATOM   5764  CA  ARG A 374      13.011 -43.145  12.320  1.00  0.80           C  
ATOM   5765  C   ARG A 374      13.980 -42.057  12.795  1.00  0.80           C  
ATOM   5766  O   ARG A 374      15.095 -41.933  12.286  1.00  0.80           O  
ATOM   5767  CB  ARG A 374      13.494 -44.511  12.771  1.00  0.80           C  
ATOM   5768  CG  ARG A 374      13.681 -44.594  14.270  1.00  0.80           C  
ATOM   5769  CD  ARG A 374      13.959 -45.957  14.766  1.00  0.80           C  
ATOM   5770  NE  ARG A 374      14.109 -45.926  16.196  1.00  0.80           N  
ATOM   5771  CZ  ARG A 374      15.240 -45.666  16.840  1.00  0.80           C  
ATOM   5772  NH1 ARG A 374      16.364 -45.468  16.228  1.00  0.80           N  
ATOM   5773  NH2 ARG A 374      15.210 -45.576  18.130  1.00  0.80           N  
ATOM   5774  H   ARG A 374      13.548 -43.208  10.210  1.00  0.80           H  
ATOM   5775  HA  ARG A 374      12.068 -42.961  12.808  1.00  0.80           H  
ATOM   5776 1HB  ARG A 374      12.766 -45.274  12.484  1.00  0.80           H  
ATOM   5777 2HB  ARG A 374      14.443 -44.754  12.290  1.00  0.80           H  
ATOM   5778 1HG  ARG A 374      14.514 -43.953  14.565  1.00  0.80           H  
ATOM   5779 2HG  ARG A 374      12.770 -44.239  14.757  1.00  0.80           H  
ATOM   5780 1HD  ARG A 374      13.126 -46.617  14.523  1.00  0.80           H  
ATOM   5781 2HD  ARG A 374      14.861 -46.329  14.331  1.00  0.80           H  
ATOM   5782  HE  ARG A 374      13.283 -46.025  16.789  1.00  0.80           H  
ATOM   5783 1HH1 ARG A 374      16.420 -45.512  15.226  1.00  0.80           H  
ATOM   5784 2HH1 ARG A 374      17.175 -45.237  16.816  1.00  0.80           H  
ATOM   5785 1HH2 ARG A 374      14.318 -45.702  18.604  1.00  0.80           H  
ATOM   5786 2HH2 ARG A 374      16.071 -45.299  18.614  1.00  0.80           H  
ATOM   5787  N   LEU A 375      13.522 -41.262  13.768  1.00  0.79           N  
ATOM   5788  CA  LEU A 375      14.278 -40.135  14.328  1.00  0.79           C  
ATOM   5789  C   LEU A 375      15.012 -40.516  15.625  1.00  0.79           C  
ATOM   5790  O   LEU A 375      14.385 -41.003  16.569  1.00  0.79           O  
ATOM   5791  CB  LEU A 375      13.309 -38.969  14.594  1.00  0.79           C  
ATOM   5792  CG  LEU A 375      13.876 -37.678  15.183  1.00  0.79           C  
ATOM   5793  CD1 LEU A 375      14.818 -37.059  14.194  1.00  0.79           C  
ATOM   5794  CD2 LEU A 375      12.726 -36.727  15.480  1.00  0.79           C  
ATOM   5795  H   LEU A 375      12.596 -41.445  14.133  1.00  0.79           H  
ATOM   5796  HA  LEU A 375      15.010 -39.817  13.594  1.00  0.79           H  
ATOM   5797 1HB  LEU A 375      12.826 -38.706  13.651  1.00  0.79           H  
ATOM   5798 2HB  LEU A 375      12.539 -39.320  15.278  1.00  0.79           H  
ATOM   5799  HG  LEU A 375      14.430 -37.892  16.099  1.00  0.79           H  
ATOM   5800 1HD1 LEU A 375      15.227 -36.136  14.606  1.00  0.79           H  
ATOM   5801 2HD1 LEU A 375      15.624 -37.744  13.991  1.00  0.79           H  
ATOM   5802 3HD1 LEU A 375      14.284 -36.847  13.272  1.00  0.79           H  
ATOM   5803 1HD2 LEU A 375      13.119 -35.795  15.889  1.00  0.79           H  
ATOM   5804 2HD2 LEU A 375      12.184 -36.522  14.560  1.00  0.79           H  
ATOM   5805 3HD2 LEU A 375      12.054 -37.190  16.203  1.00  0.79           H  
ATOM   5806  N   ASP A 376      16.334 -40.309  15.657  1.00  0.78           N  
ATOM   5807  CA  ASP A 376      17.159 -40.634  16.836  1.00  0.78           C  
ATOM   5808  C   ASP A 376      18.498 -39.878  16.836  1.00  0.78           C  
ATOM   5809  O   ASP A 376      18.847 -39.209  15.873  1.00  0.78           O  
ATOM   5810  CB  ASP A 376      17.395 -42.153  16.898  1.00  0.78           C  
ATOM   5811  CG  ASP A 376      17.694 -42.768  18.336  1.00  0.78           C  
ATOM   5812  OD1 ASP A 376      18.120 -42.044  19.235  1.00  0.78           O  
ATOM   5813  OD2 ASP A 376      17.509 -43.982  18.487  1.00  0.78           O  
ATOM   5814  H   ASP A 376      16.771 -39.912  14.823  1.00  0.78           H  
ATOM   5815  HA  ASP A 376      16.608 -40.335  17.727  1.00  0.78           H  
ATOM   5816 1HB  ASP A 376      16.525 -42.656  16.487  1.00  0.78           H  
ATOM   5817 2HB  ASP A 376      18.239 -42.398  16.257  1.00  0.78           H  
ATOM   5818  N   ASP A 377      19.263 -39.992  17.918  1.00  0.78           N  
ATOM   5819  CA  ASP A 377      20.565 -39.322  17.967  1.00  0.78           C  
ATOM   5820  C   ASP A 377      21.579 -40.079  17.127  1.00  0.78           C  
ATOM   5821  O   ASP A 377      21.425 -41.268  16.875  1.00  0.78           O  
ATOM   5822  CB  ASP A 377      21.064 -39.190  19.414  1.00  0.78           C  
ATOM   5823  CG  ASP A 377      22.187 -38.128  19.615  1.00  0.78           C  
ATOM   5824  OD1 ASP A 377      22.664 -37.576  18.645  1.00  0.78           O  
ATOM   5825  OD2 ASP A 377      22.567 -37.908  20.744  1.00  0.78           O  
ATOM   5826  H   ASP A 377      18.929 -40.574  18.688  1.00  0.78           H  
ATOM   5827  HA  ASP A 377      20.459 -38.324  17.546  1.00  0.78           H  
ATOM   5828 1HB  ASP A 377      20.222 -38.924  20.054  1.00  0.78           H  
ATOM   5829 2HB  ASP A 377      21.433 -40.158  19.757  1.00  0.78           H  
ATOM   5830  N   VAL A 378      22.676 -39.425  16.805  1.00  0.77           N  
ATOM   5831  CA  VAL A 378      23.721 -40.011  15.980  1.00  0.77           C  
ATOM   5832  C   VAL A 378      24.355 -41.244  16.576  1.00  0.77           C  
ATOM   5833  O   VAL A 378      24.559 -42.245  15.885  1.00  0.77           O  
ATOM   5834  CB  VAL A 378      24.779 -38.962  15.692  1.00  0.77           C  
ATOM   5835  CG1 VAL A 378      25.979 -39.615  15.035  1.00  0.77           C  
ATOM   5836  CG2 VAL A 378      24.146 -37.891  14.823  1.00  0.77           C  
ATOM   5837  H   VAL A 378      22.761 -38.466  17.140  1.00  0.77           H  
ATOM   5838  HA  VAL A 378      23.277 -40.293  15.034  1.00  0.77           H  
ATOM   5839  HB  VAL A 378      25.122 -38.509  16.626  1.00  0.77           H  
ATOM   5840 1HG1 VAL A 378      26.737 -38.862  14.829  1.00  0.77           H  
ATOM   5841 2HG1 VAL A 378      26.382 -40.357  15.707  1.00  0.77           H  
ATOM   5842 3HG1 VAL A 378      25.687 -40.094  14.130  1.00  0.77           H  
ATOM   5843 1HG2 VAL A 378      24.882 -37.112  14.603  1.00  0.77           H  
ATOM   5844 2HG2 VAL A 378      23.788 -38.325  13.910  1.00  0.77           H  
ATOM   5845 3HG2 VAL A 378      23.304 -37.450  15.360  1.00  0.77           H  
ATOM   5846  N   GLU A 379      24.644 -41.199  17.868  1.00  0.77           N  
ATOM   5847  CA  GLU A 379      25.232 -42.359  18.512  1.00  0.77           C  
ATOM   5848  C   GLU A 379      24.352 -43.575  18.329  1.00  0.77           C  
ATOM   5849  O   GLU A 379      24.830 -44.652  17.961  1.00  0.77           O  
ATOM   5850  CB  GLU A 379      25.454 -42.088  19.997  1.00  0.77           C  
ATOM   5851  CG  GLU A 379      26.064 -43.253  20.742  1.00  0.77           C  
ATOM   5852  CD  GLU A 379      26.353 -42.977  22.194  1.00  0.77           C  
ATOM   5853  OE1 GLU A 379      26.069 -41.896  22.655  1.00  0.77           O  
ATOM   5854  OE2 GLU A 379      26.882 -43.864  22.846  1.00  0.77           O  
ATOM   5855  H   GLU A 379      24.449 -40.356  18.394  1.00  0.77           H  
ATOM   5856  HA  GLU A 379      26.177 -42.578  18.057  1.00  0.77           H  
ATOM   5857 1HB  GLU A 379      26.112 -41.228  20.113  1.00  0.77           H  
ATOM   5858 2HB  GLU A 379      24.500 -41.842  20.470  1.00  0.77           H  
ATOM   5859 1HG  GLU A 379      25.358 -44.077  20.685  1.00  0.77           H  
ATOM   5860 2HG  GLU A 379      26.972 -43.556  20.242  1.00  0.77           H  
ATOM   5861  N   ASN A 380      23.055 -43.384  18.539  1.00  0.77           N  
ATOM   5862  CA  ASN A 380      22.106 -44.467  18.433  1.00  0.77           C  
ATOM   5863  C   ASN A 380      21.842 -44.865  16.987  1.00  0.77           C  
ATOM   5864  O   ASN A 380      21.700 -46.041  16.694  1.00  0.77           O  
ATOM   5865  CB  ASN A 380      20.823 -44.093  19.121  1.00  0.77           C  
ATOM   5866  CG  ASN A 380      20.947 -44.037  20.615  1.00  0.77           C  
ATOM   5867  OD1 ASN A 380      21.844 -44.647  21.220  1.00  0.77           O  
ATOM   5868  ND2 ASN A 380      20.044 -43.317  21.235  1.00  0.77           N  
ATOM   5869  H   ASN A 380      22.730 -42.462  18.793  1.00  0.77           H  
ATOM   5870  HA  ASN A 380      22.524 -45.338  18.936  1.00  0.77           H  
ATOM   5871 1HB  ASN A 380      20.514 -43.109  18.765  1.00  0.77           H  
ATOM   5872 2HB  ASN A 380      20.037 -44.799  18.853  1.00  0.77           H  
ATOM   5873 1HD2 ASN A 380      20.058 -43.238  22.228  1.00  0.77           H  
ATOM   5874 2HD2 ASN A 380      19.313 -42.844  20.688  1.00  0.77           H  
ATOM   5875  N   LEU A 381      21.838 -43.922  16.047  1.00  0.79           N  
ATOM   5876  CA  LEU A 381      21.564 -44.314  14.664  1.00  0.79           C  
ATOM   5877  C   LEU A 381      22.645 -45.281  14.177  1.00  0.79           C  
ATOM   5878  O   LEU A 381      22.370 -46.320  13.560  1.00  0.79           O  
ATOM   5879  CB  LEU A 381      21.601 -43.077  13.752  1.00  0.79           C  
ATOM   5880  CG  LEU A 381      20.487 -42.027  13.902  1.00  0.79           C  
ATOM   5881  CD1 LEU A 381      20.852 -40.800  13.101  1.00  0.79           C  
ATOM   5882  CD2 LEU A 381      19.207 -42.570  13.428  1.00  0.79           C  
ATOM   5883  H   LEU A 381      21.957 -42.941  16.297  1.00  0.79           H  
ATOM   5884  HA  LEU A 381      20.592 -44.802  14.618  1.00  0.79           H  
ATOM   5885 1HB  LEU A 381      22.550 -42.563  13.916  1.00  0.79           H  
ATOM   5886 2HB  LEU A 381      21.578 -43.424  12.738  1.00  0.79           H  
ATOM   5887  HG  LEU A 381      20.383 -41.754  14.915  1.00  0.79           H  
ATOM   5888 1HD1 LEU A 381      20.081 -40.084  13.244  1.00  0.79           H  
ATOM   5889 2HD1 LEU A 381      21.779 -40.390  13.448  1.00  0.79           H  
ATOM   5890 3HD1 LEU A 381      20.942 -41.051  12.047  1.00  0.79           H  
ATOM   5891 1HD2 LEU A 381      18.423 -41.813  13.535  1.00  0.79           H  
ATOM   5892 2HD2 LEU A 381      19.330 -42.830  12.392  1.00  0.79           H  
ATOM   5893 3HD2 LEU A 381      18.949 -43.447  14.011  1.00  0.79           H  
ATOM   5894  N   ILE A 382      23.884 -44.963  14.529  1.00  0.83           N  
ATOM   5895  CA  ILE A 382      25.020 -45.763  14.129  1.00  0.83           C  
ATOM   5896  C   ILE A 382      25.069 -47.097  14.891  1.00  0.83           C  
ATOM   5897  O   ILE A 382      25.311 -48.147  14.300  1.00  0.83           O  
ATOM   5898  CB  ILE A 382      26.302 -44.926  14.282  1.00  0.83           C  
ATOM   5899  CG1 ILE A 382      26.242 -43.760  13.257  1.00  0.83           C  
ATOM   5900  CG2 ILE A 382      27.542 -45.762  14.090  1.00  0.83           C  
ATOM   5901  CD1 ILE A 382      27.292 -42.721  13.437  1.00  0.83           C  
ATOM   5902  H   ILE A 382      24.048 -44.104  15.064  1.00  0.83           H  
ATOM   5903  HA  ILE A 382      24.910 -45.992  13.071  1.00  0.83           H  
ATOM   5904  HB  ILE A 382      26.314 -44.481  15.285  1.00  0.83           H  
ATOM   5905 1HG1 ILE A 382      26.324 -44.160  12.263  1.00  0.83           H  
ATOM   5906 2HG1 ILE A 382      25.269 -43.270  13.354  1.00  0.83           H  
ATOM   5907 1HG2 ILE A 382      28.430 -45.139  14.217  1.00  0.83           H  
ATOM   5908 2HG2 ILE A 382      27.533 -46.541  14.824  1.00  0.83           H  
ATOM   5909 3HG2 ILE A 382      27.543 -46.196  13.101  1.00  0.83           H  
ATOM   5910 1HD1 ILE A 382      27.148 -41.954  12.688  1.00  0.83           H  
ATOM   5911 2HD1 ILE A 382      27.197 -42.288  14.421  1.00  0.83           H  
ATOM   5912 3HD1 ILE A 382      28.282 -43.164  13.327  1.00  0.83           H  
ATOM   5913  N   LYS A 383      24.860 -47.066  16.211  1.00  0.92           N  
ATOM   5914  CA  LYS A 383      24.893 -48.296  16.999  1.00  0.92           C  
ATOM   5915  C   LYS A 383      23.678 -49.214  16.792  1.00  0.92           C  
ATOM   5916  O   LYS A 383      23.813 -50.435  16.882  1.00  0.92           O  
ATOM   5917  CB  LYS A 383      25.077 -47.966  18.478  1.00  0.92           C  
ATOM   5918  CG  LYS A 383      26.477 -47.444  18.818  1.00  0.92           C  
ATOM   5919  CD  LYS A 383      26.625 -47.117  20.297  1.00  0.92           C  
ATOM   5920  CE  LYS A 383      28.046 -46.656  20.616  1.00  0.92           C  
ATOM   5921  NZ  LYS A 383      28.212 -46.266  22.049  1.00  0.92           N  
ATOM   5922  H   LYS A 383      24.683 -46.182  16.689  1.00  0.92           H  
ATOM   5923  HA  LYS A 383      25.767 -48.859  16.685  1.00  0.92           H  
ATOM   5924 1HB  LYS A 383      24.355 -47.199  18.770  1.00  0.92           H  
ATOM   5925 2HB  LYS A 383      24.880 -48.851  19.080  1.00  0.92           H  
ATOM   5926 1HG  LYS A 383      27.219 -48.190  18.542  1.00  0.92           H  
ATOM   5927 2HG  LYS A 383      26.666 -46.536  18.240  1.00  0.92           H  
ATOM   5928 1HD  LYS A 383      25.926 -46.327  20.563  1.00  0.92           H  
ATOM   5929 2HD  LYS A 383      26.394 -47.997  20.893  1.00  0.92           H  
ATOM   5930 1HE  LYS A 383      28.731 -47.472  20.394  1.00  0.92           H  
ATOM   5931 2HE  LYS A 383      28.298 -45.805  19.989  1.00  0.92           H  
ATOM   5932 1HZ  LYS A 383      29.162 -45.979  22.211  1.00  0.92           H  
ATOM   5933 2HZ  LYS A 383      27.589 -45.470  22.278  1.00  0.92           H  
ATOM   5934 3HZ  LYS A 383      27.992 -47.044  22.646  1.00  0.92           H  
ATOM   5935  N   GLU A 384      22.500 -48.639  16.525  1.00  1.06           N  
ATOM   5936  CA  GLU A 384      21.273 -49.409  16.313  1.00  1.06           C  
ATOM   5937  C   GLU A 384      21.356 -50.229  15.044  1.00  1.06           C  
ATOM   5938  O   GLU A 384      20.855 -51.350  15.002  1.00  1.06           O  
ATOM   5939  CB  GLU A 384      20.032 -48.507  16.229  1.00  1.06           C  
ATOM   5940  CG  GLU A 384      18.684 -49.241  16.070  1.00  1.06           C  
ATOM   5941  CD  GLU A 384      18.283 -50.102  17.257  1.00  1.06           C  
ATOM   5942  OE1 GLU A 384      18.803 -49.904  18.331  1.00  1.06           O  
ATOM   5943  OE2 GLU A 384      17.442 -50.956  17.079  1.00  1.06           O  
ATOM   5944  H   GLU A 384      22.434 -47.633  16.480  1.00  1.06           H  
ATOM   5945  HA  GLU A 384      21.146 -50.093  17.151  1.00  1.06           H  
ATOM   5946 1HB  GLU A 384      19.967 -47.897  17.129  1.00  1.06           H  
ATOM   5947 2HB  GLU A 384      20.141 -47.826  15.379  1.00  1.06           H  
ATOM   5948 1HG  GLU A 384      17.908 -48.496  15.910  1.00  1.06           H  
ATOM   5949 2HG  GLU A 384      18.737 -49.864  15.177  1.00  1.06           H  
ATOM   5950  N   ALA A 385      21.982 -49.685  14.001  1.00  1.25           N  
ATOM   5951  CA  ALA A 385      22.060 -50.421  12.756  1.00  1.25           C  
ATOM   5952  C   ALA A 385      22.650 -51.829  13.004  1.00  1.25           C  
ATOM   5953  O   ALA A 385      23.787 -51.922  13.473  1.00  1.25           O  
ATOM   5954  CB  ALA A 385      22.931 -49.657  11.790  1.00  1.25           C  
ATOM   5955  H   ALA A 385      22.359 -48.735  14.057  1.00  1.25           H  
ATOM   5956  HA  ALA A 385      21.073 -50.480  12.346  1.00  1.25           H  
ATOM   5957 1HB  ALA A 385      22.990 -50.180  10.840  1.00  1.25           H  
ATOM   5958 2HB  ALA A 385      22.519 -48.673  11.649  1.00  1.25           H  
ATOM   5959 3HB  ALA A 385      23.919 -49.574  12.231  1.00  1.25           H  
ATOM   5960  N   PRO A 386      21.928 -52.922  12.655  1.00  1.48           N  
ATOM   5961  CA  PRO A 386      22.309 -54.310  12.847  1.00  1.48           C  
ATOM   5962  C   PRO A 386      23.067 -54.870  11.662  1.00  1.48           C  
ATOM   5963  O   PRO A 386      23.647 -55.957  11.770  1.00  1.48           O  
ATOM   5964  OXT PRO A 386      22.654 -54.520  10.560  1.00  1.48           O  
ATOM   5965  CB  PRO A 386      20.951 -54.999  12.981  1.00  1.48           C  
ATOM   5966  CG  PRO A 386      20.028 -54.188  12.079  1.00  1.48           C  
ATOM   5967  CD  PRO A 386      20.554 -52.766  12.128  1.00  1.48           C  
ATOM   5968  HA  PRO A 386      22.898 -54.397  13.774  1.00  1.48           H  
ATOM   5969 1HB  PRO A 386      21.030 -56.052  12.678  1.00  1.48           H  
ATOM   5970 2HB  PRO A 386      20.628 -54.990  14.034  1.00  1.48           H  
ATOM   5971 1HG  PRO A 386      20.033 -54.603  11.062  1.00  1.48           H  
ATOM   5972 2HG  PRO A 386      18.990 -54.256  12.443  1.00  1.48           H  
ATOM   5973 1HD  PRO A 386      20.567 -52.331  11.119  1.00  1.48           H  
ATOM   5974 2HD  PRO A 386      19.919 -52.209  12.836  1.00  1.48           H  
ENDMDL

REMARK ID 81903 DOMAINID 79756 MODEL 5 2021-06-12_00000073_1_19
MODEL     5
ATOM      1  N   MET A   1       1.303   0.234   2.275  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.115   0.080   1.079  1.00  0.69           C  
ATOM      3  C   MET A   1       2.625   1.383   0.498  1.00  0.69           C  
ATOM      4  O   MET A   1       1.939   2.051  -0.280  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.367  -0.731   0.033  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.076  -0.838  -1.304  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.680  -1.525  -1.185  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.348  -3.204  -0.855  1.00  0.69           C  
ATOM      9 1H   MET A   1       1.257  -0.669   2.739  1.00  0.69           H  
ATOM     10 2H   MET A   1       1.738   0.904   2.890  1.00  0.69           H  
ATOM     11 3H   MET A   1       0.373   0.539   2.026  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.984  -0.507   1.347  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.199  -1.742   0.414  1.00  0.69           H  
ATOM     14 2HB  MET A   1       0.381  -0.289  -0.141  1.00  0.69           H  
ATOM     15 1HG  MET A   1       1.484  -1.490  -1.936  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.148   0.140  -1.777  1.00  0.69           H  
ATOM     17 1HE  MET A   1       4.272  -3.734  -0.737  1.00  0.69           H  
ATOM     18 2HE  MET A   1       2.772  -3.275   0.063  1.00  0.69           H  
ATOM     19 3HE  MET A   1       2.788  -3.629  -1.688  1.00  0.69           H  
ATOM     20  N   TYR A   2       3.859   1.721   0.846  1.00  0.67           N  
ATOM     21  CA  TYR A   2       4.514   2.901   0.314  1.00  0.67           C  
ATOM     22  C   TYR A   2       5.430   2.508  -0.826  1.00  0.67           C  
ATOM     23  O   TYR A   2       6.095   1.469  -0.773  1.00  0.67           O  
ATOM     24  CB  TYR A   2       5.318   3.621   1.393  1.00  0.67           C  
ATOM     25  CG  TYR A   2       4.467   4.287   2.460  1.00  0.67           C  
ATOM     26  CD1 TYR A   2       4.099   3.592   3.603  1.00  0.67           C  
ATOM     27  CD2 TYR A   2       4.048   5.599   2.286  1.00  0.67           C  
ATOM     28  CE1 TYR A   2       3.322   4.202   4.567  1.00  0.67           C  
ATOM     29  CE2 TYR A   2       3.270   6.211   3.252  1.00  0.67           C  
ATOM     30  CZ  TYR A   2       2.907   5.517   4.388  1.00  0.67           C  
ATOM     31  OH  TYR A   2       2.133   6.127   5.350  1.00  0.67           O  
ATOM     32  H   TYR A   2       4.361   1.146   1.512  1.00  0.67           H  
ATOM     33  HA  TYR A   2       3.760   3.580  -0.082  1.00  0.67           H  
ATOM     34 1HB  TYR A   2       5.980   2.904   1.886  1.00  0.67           H  
ATOM     35 2HB  TYR A   2       5.946   4.382   0.930  1.00  0.67           H  
ATOM     36  HD1 TYR A   2       4.424   2.570   3.744  1.00  0.67           H  
ATOM     37  HD2 TYR A   2       4.335   6.146   1.388  1.00  0.67           H  
ATOM     38  HE1 TYR A   2       3.039   3.651   5.464  1.00  0.67           H  
ATOM     39  HE2 TYR A   2       2.942   7.242   3.114  1.00  0.67           H  
ATOM     40  HH  TYR A   2       1.973   5.510   6.069  1.00  0.67           H  
ATOM     41  N   LEU A   3       5.446   3.344  -1.850  1.00  0.65           N  
ATOM     42  CA  LEU A   3       6.254   3.130  -3.038  1.00  0.65           C  
ATOM     43  C   LEU A   3       7.279   4.237  -3.265  1.00  0.65           C  
ATOM     44  O   LEU A   3       7.085   5.377  -2.836  1.00  0.65           O  
ATOM     45  CB  LEU A   3       5.321   2.998  -4.234  1.00  0.65           C  
ATOM     46  CG  LEU A   3       4.293   1.876  -4.117  1.00  0.65           C  
ATOM     47  CD1 LEU A   3       3.407   1.944  -5.264  1.00  0.65           C  
ATOM     48  CD2 LEU A   3       4.992   0.539  -4.071  1.00  0.65           C  
ATOM     49  H   LEU A   3       4.864   4.169  -1.809  1.00  0.65           H  
ATOM     50  HA  LEU A   3       6.799   2.191  -2.923  1.00  0.65           H  
ATOM     51 1HB  LEU A   3       4.783   3.938  -4.362  1.00  0.65           H  
ATOM     52 2HB  LEU A   3       5.911   2.827  -5.120  1.00  0.65           H  
ATOM     53  HG  LEU A   3       3.698   2.010  -3.213  1.00  0.65           H  
ATOM     54 1HD1 LEU A   3       2.664   1.158  -5.191  1.00  0.65           H  
ATOM     55 2HD1 LEU A   3       2.909   2.914  -5.290  1.00  0.65           H  
ATOM     56 3HD1 LEU A   3       4.010   1.813  -6.161  1.00  0.65           H  
ATOM     57 1HD2 LEU A   3       4.261  -0.246  -3.992  1.00  0.65           H  
ATOM     58 2HD2 LEU A   3       5.574   0.407  -4.978  1.00  0.65           H  
ATOM     59 3HD2 LEU A   3       5.657   0.496  -3.210  1.00  0.65           H  
ATOM     60  N   THR A   4       8.366   3.882  -3.938  1.00  0.63           N  
ATOM     61  CA  THR A   4       9.420   4.798  -4.346  1.00  0.63           C  
ATOM     62  C   THR A   4       9.048   5.501  -5.635  1.00  0.63           C  
ATOM     63  O   THR A   4       8.116   5.080  -6.319  1.00  0.63           O  
ATOM     64  CB  THR A   4      10.719   4.028  -4.588  1.00  0.63           C  
ATOM     65  OG1 THR A   4      10.503   3.096  -5.668  1.00  0.63           O  
ATOM     66  CG2 THR A   4      11.123   3.265  -3.333  1.00  0.63           C  
ATOM     67  H   THR A   4       8.457   2.904  -4.219  1.00  0.63           H  
ATOM     68  HA  THR A   4       9.567   5.545  -3.564  1.00  0.63           H  
ATOM     69  HB  THR A   4      11.510   4.720  -4.866  1.00  0.63           H  
ATOM     70  HG1 THR A   4       9.903   2.386  -5.327  1.00  0.63           H  
ATOM     71 1HG2 THR A   4      12.042   2.710  -3.523  1.00  0.63           H  
ATOM     72 2HG2 THR A   4      11.282   3.967  -2.516  1.00  0.63           H  
ATOM     73 3HG2 THR A   4      10.328   2.567  -3.064  1.00  0.63           H  
ATOM     74  N   LYS A   5       9.802   6.538  -6.001  1.00  0.62           N  
ATOM     75  CA  LYS A   5       9.534   7.227  -7.257  1.00  0.62           C  
ATOM     76  C   LYS A   5       9.573   6.271  -8.444  1.00  0.62           C  
ATOM     77  O   LYS A   5       8.684   6.300  -9.292  1.00  0.62           O  
ATOM     78  CB  LYS A   5      10.532   8.361  -7.474  1.00  0.62           C  
ATOM     79  CG  LYS A   5      10.306   9.157  -8.760  1.00  0.62           C  
ATOM     80  CD  LYS A   5      11.299  10.311  -8.881  1.00  0.62           C  
ATOM     81  CE  LYS A   5      11.111  11.086 -10.179  1.00  0.62           C  
ATOM     82  NZ  LYS A   5      12.069  12.223 -10.283  1.00  0.62           N  
ATOM     83  H   LYS A   5      10.553   6.850  -5.403  1.00  0.62           H  
ATOM     84  HA  LYS A   5       8.529   7.652  -7.206  1.00  0.62           H  
ATOM     85 1HB  LYS A   5      10.483   9.056  -6.636  1.00  0.62           H  
ATOM     86 2HB  LYS A   5      11.543   7.956  -7.507  1.00  0.62           H  
ATOM     87 1HG  LYS A   5      10.424   8.493  -9.616  1.00  0.62           H  
ATOM     88 2HG  LYS A   5       9.290   9.553  -8.770  1.00  0.62           H  
ATOM     89 1HD  LYS A   5      11.168  10.993  -8.040  1.00  0.62           H  
ATOM     90 2HD  LYS A   5      12.314   9.917  -8.852  1.00  0.62           H  
ATOM     91 1HE  LYS A   5      11.270  10.418 -11.019  1.00  0.62           H  
ATOM     92 2HE  LYS A   5      10.093  11.473 -10.223  1.00  0.62           H  
ATOM     93 1HZ  LYS A   5      11.919  12.713 -11.154  1.00  0.62           H  
ATOM     94 2HZ  LYS A   5      11.923  12.857  -9.510  1.00  0.62           H  
ATOM     95 3HZ  LYS A   5      13.015  11.870 -10.255  1.00  0.62           H  
ATOM     96  N   GLU A   6      10.587   5.403  -8.501  1.00  0.61           N  
ATOM     97  CA  GLU A   6      10.673   4.471  -9.618  1.00  0.61           C  
ATOM     98  C   GLU A   6       9.431   3.603  -9.681  1.00  0.61           C  
ATOM     99  O   GLU A   6       8.866   3.392 -10.755  1.00  0.61           O  
ATOM    100  CB  GLU A   6      11.914   3.585  -9.518  1.00  0.61           C  
ATOM    101  CG  GLU A   6      12.071   2.616 -10.695  1.00  0.61           C  
ATOM    102  CD  GLU A   6      13.323   1.773 -10.615  1.00  0.61           C  
ATOM    103  OE1 GLU A   6      14.058   1.918  -9.667  1.00  0.61           O  
ATOM    104  OE2 GLU A   6      13.543   0.982 -11.504  1.00  0.61           O  
ATOM    105  H   GLU A   6      11.288   5.395  -7.776  1.00  0.61           H  
ATOM    106  HA  GLU A   6      10.733   5.041 -10.542  1.00  0.61           H  
ATOM    107 1HB  GLU A   6      12.806   4.209  -9.468  1.00  0.61           H  
ATOM    108 2HB  GLU A   6      11.868   2.999  -8.598  1.00  0.61           H  
ATOM    109 1HG  GLU A   6      11.203   1.955 -10.715  1.00  0.61           H  
ATOM    110 2HG  GLU A   6      12.078   3.186 -11.625  1.00  0.61           H  
ATOM    111  N   GLU A   7       8.984   3.105  -8.529  1.00  0.61           N  
ATOM    112  CA  GLU A   7       7.804   2.251  -8.529  1.00  0.61           C  
ATOM    113  C   GLU A   7       6.560   2.998  -9.001  1.00  0.61           C  
ATOM    114  O   GLU A   7       5.749   2.442  -9.749  1.00  0.61           O  
ATOM    115  CB  GLU A   7       7.633   1.677  -7.142  1.00  0.61           C  
ATOM    116  CG  GLU A   7       8.667   0.634  -6.808  1.00  0.61           C  
ATOM    117  CD  GLU A   7       8.761   0.304  -5.362  1.00  0.61           C  
ATOM    118  OE1 GLU A   7       8.721   1.206  -4.575  1.00  0.61           O  
ATOM    119  OE2 GLU A   7       8.917  -0.826  -5.035  1.00  0.61           O  
ATOM    120  H   GLU A   7       9.472   3.302  -7.649  1.00  0.61           H  
ATOM    121  HA  GLU A   7       7.981   1.429  -9.216  1.00  0.61           H  
ATOM    122 1HB  GLU A   7       7.749   2.476  -6.422  1.00  0.61           H  
ATOM    123 2HB  GLU A   7       6.640   1.272  -7.022  1.00  0.61           H  
ATOM    124 1HG  GLU A   7       8.411  -0.266  -7.353  1.00  0.61           H  
ATOM    125 2HG  GLU A   7       9.636   0.981  -7.165  1.00  0.61           H  
ATOM    126  N   GLU A   8       6.409   4.263  -8.604  1.00  0.60           N  
ATOM    127  CA  GLU A   8       5.255   5.020  -9.073  1.00  0.60           C  
ATOM    128  C   GLU A   8       5.331   5.245 -10.589  1.00  0.60           C  
ATOM    129  O   GLU A   8       4.313   5.167 -11.284  1.00  0.60           O  
ATOM    130  CB  GLU A   8       5.095   6.341  -8.313  1.00  0.60           C  
ATOM    131  CG  GLU A   8       4.638   6.166  -6.846  1.00  0.60           C  
ATOM    132  CD  GLU A   8       4.399   7.483  -6.111  1.00  0.60           C  
ATOM    133  OE1 GLU A   8       4.765   8.516  -6.626  1.00  0.60           O  
ATOM    134  OE2 GLU A   8       3.818   7.447  -5.047  1.00  0.60           O  
ATOM    135  H   GLU A   8       7.092   4.683  -7.968  1.00  0.60           H  
ATOM    136  HA  GLU A   8       4.364   4.430  -8.870  1.00  0.60           H  
ATOM    137 1HB  GLU A   8       6.054   6.868  -8.303  1.00  0.60           H  
ATOM    138 2HB  GLU A   8       4.374   6.975  -8.824  1.00  0.60           H  
ATOM    139 1HG  GLU A   8       3.721   5.577  -6.831  1.00  0.60           H  
ATOM    140 2HG  GLU A   8       5.406   5.598  -6.316  1.00  0.60           H  
ATOM    141  N   LEU A   9       6.539   5.484 -11.110  1.00  0.60           N  
ATOM    142  CA  LEU A   9       6.713   5.684 -12.544  1.00  0.60           C  
ATOM    143  C   LEU A   9       6.344   4.401 -13.292  1.00  0.60           C  
ATOM    144  O   LEU A   9       5.681   4.439 -14.338  1.00  0.60           O  
ATOM    145  CB  LEU A   9       8.158   6.079 -12.843  1.00  0.60           C  
ATOM    146  CG  LEU A   9       8.608   7.460 -12.353  1.00  0.60           C  
ATOM    147  CD1 LEU A   9      10.103   7.578 -12.569  1.00  0.60           C  
ATOM    148  CD2 LEU A   9       7.870   8.543 -13.091  1.00  0.60           C  
ATOM    149  H   LEU A   9       7.347   5.557 -10.488  1.00  0.60           H  
ATOM    150  HA  LEU A   9       6.052   6.484 -12.869  1.00  0.60           H  
ATOM    151 1HB  LEU A   9       8.802   5.353 -12.368  1.00  0.60           H  
ATOM    152 2HB  LEU A   9       8.317   6.037 -13.917  1.00  0.60           H  
ATOM    153  HG  LEU A   9       8.401   7.557 -11.299  1.00  0.60           H  
ATOM    154 1HD1 LEU A   9      10.445   8.542 -12.221  1.00  0.60           H  
ATOM    155 2HD1 LEU A   9      10.611   6.795 -12.020  1.00  0.60           H  
ATOM    156 3HD1 LEU A   9      10.323   7.475 -13.632  1.00  0.60           H  
ATOM    157 1HD2 LEU A   9       8.201   9.515 -12.728  1.00  0.60           H  
ATOM    158 2HD2 LEU A   9       8.082   8.468 -14.149  1.00  0.60           H  
ATOM    159 3HD2 LEU A   9       6.798   8.435 -12.921  1.00  0.60           H  
ATOM    160  N   ILE A  10       6.692   3.248 -12.705  1.00  0.61           N  
ATOM    161  CA  ILE A  10       6.330   1.977 -13.316  1.00  0.61           C  
ATOM    162  C   ILE A  10       4.810   1.831 -13.314  1.00  0.61           C  
ATOM    163  O   ILE A  10       4.221   1.469 -14.331  1.00  0.61           O  
ATOM    164  CB  ILE A  10       6.946   0.779 -12.596  1.00  0.61           C  
ATOM    165  CG1 ILE A  10       8.457   0.749 -12.750  1.00  0.61           C  
ATOM    166  CG2 ILE A  10       6.363  -0.447 -13.205  1.00  0.61           C  
ATOM    167  CD1 ILE A  10       9.123  -0.240 -11.832  1.00  0.61           C  
ATOM    168  H   ILE A  10       7.253   3.265 -11.853  1.00  0.61           H  
ATOM    169  HA  ILE A  10       6.670   1.968 -14.344  1.00  0.61           H  
ATOM    170  HB  ILE A  10       6.720   0.816 -11.532  1.00  0.61           H  
ATOM    171 1HG1 ILE A  10       8.706   0.487 -13.765  1.00  0.61           H  
ATOM    172 2HG1 ILE A  10       8.858   1.733 -12.539  1.00  0.61           H  
ATOM    173 1HG2 ILE A  10       6.784  -1.304 -12.719  1.00  0.61           H  
ATOM    174 2HG2 ILE A  10       5.294  -0.437 -13.069  1.00  0.61           H  
ATOM    175 3HG2 ILE A  10       6.593  -0.474 -14.267  1.00  0.61           H  
ATOM    176 1HD1 ILE A  10      10.204  -0.209 -11.992  1.00  0.61           H  
ATOM    177 2HD1 ILE A  10       8.904   0.019 -10.801  1.00  0.61           H  
ATOM    178 3HD1 ILE A  10       8.750  -1.243 -12.041  1.00  0.61           H  
ATOM    179  N   LEU A  11       4.161   2.154 -12.196  1.00  0.62           N  
ATOM    180  CA  LEU A  11       2.702   2.085 -12.111  1.00  0.62           C  
ATOM    181  C   LEU A  11       2.022   3.041 -13.091  1.00  0.62           C  
ATOM    182  O   LEU A  11       0.895   2.800 -13.518  1.00  0.62           O  
ATOM    183  CB  LEU A  11       2.223   2.359 -10.691  1.00  0.62           C  
ATOM    184  CG  LEU A  11       2.498   1.265  -9.687  1.00  0.62           C  
ATOM    185  CD1 LEU A  11       2.171   1.755  -8.343  1.00  0.62           C  
ATOM    186  CD2 LEU A  11       1.615   0.068 -10.010  1.00  0.62           C  
ATOM    187  H   LEU A  11       4.696   2.440 -11.374  1.00  0.62           H  
ATOM    188  HA  LEU A  11       2.405   1.069 -12.359  1.00  0.62           H  
ATOM    189 1HB  LEU A  11       2.707   3.266 -10.336  1.00  0.62           H  
ATOM    190 2HB  LEU A  11       1.148   2.529 -10.715  1.00  0.62           H  
ATOM    191  HG  LEU A  11       3.553   0.981  -9.713  1.00  0.62           H  
ATOM    192 1HD1 LEU A  11       2.358   0.969  -7.649  1.00  0.62           H  
ATOM    193 2HD1 LEU A  11       2.796   2.617  -8.114  1.00  0.62           H  
ATOM    194 3HD1 LEU A  11       1.123   2.041  -8.299  1.00  0.62           H  
ATOM    195 1HD2 LEU A  11       1.778  -0.711  -9.276  1.00  0.62           H  
ATOM    196 2HD2 LEU A  11       0.571   0.370  -9.975  1.00  0.62           H  
ATOM    197 3HD2 LEU A  11       1.846  -0.308 -11.010  1.00  0.62           H  
ATOM    198  N   ALA A  12       2.707   4.121 -13.454  1.00  0.63           N  
ATOM    199  CA  ALA A  12       2.196   5.081 -14.418  1.00  0.63           C  
ATOM    200  C   ALA A  12       2.376   4.588 -15.869  1.00  0.63           C  
ATOM    201  O   ALA A  12       1.902   5.238 -16.804  1.00  0.63           O  
ATOM    202  CB  ALA A  12       2.899   6.418 -14.237  1.00  0.63           C  
ATOM    203  H   ALA A  12       3.608   4.304 -13.014  1.00  0.63           H  
ATOM    204  HA  ALA A  12       1.130   5.208 -14.234  1.00  0.63           H  
ATOM    205 1HB  ALA A  12       2.493   7.141 -14.941  1.00  0.63           H  
ATOM    206 2HB  ALA A  12       2.749   6.771 -13.217  1.00  0.63           H  
ATOM    207 3HB  ALA A  12       3.960   6.293 -14.421  1.00  0.63           H  
ATOM    208  N   GLY A  13       3.064   3.453 -16.061  1.00  0.65           N  
ATOM    209  CA  GLY A  13       3.318   2.889 -17.385  1.00  0.65           C  
ATOM    210  C   GLY A  13       4.565   3.432 -18.092  1.00  0.65           C  
ATOM    211  O   GLY A  13       4.808   3.113 -19.261  1.00  0.65           O  
ATOM    212  H   GLY A  13       3.419   2.931 -15.265  1.00  0.65           H  
ATOM    213 1HA  GLY A  13       3.414   1.809 -17.283  1.00  0.65           H  
ATOM    214 2HA  GLY A  13       2.444   3.054 -18.011  1.00  0.65           H  
ATOM    215  N   GLU A  14       5.408   4.191 -17.386  1.00  0.67           N  
ATOM    216  CA  GLU A  14       6.597   4.791 -18.006  1.00  0.67           C  
ATOM    217  C   GLU A  14       7.581   3.754 -18.525  1.00  0.67           C  
ATOM    218  O   GLU A  14       8.297   3.985 -19.498  1.00  0.67           O  
ATOM    219  CB  GLU A  14       7.322   5.685 -17.008  1.00  0.67           C  
ATOM    220  CG  GLU A  14       6.582   6.963 -16.632  1.00  0.67           C  
ATOM    221  CD  GLU A  14       6.476   7.956 -17.763  1.00  0.67           C  
ATOM    222  OE1 GLU A  14       7.488   8.272 -18.343  1.00  0.67           O  
ATOM    223  OE2 GLU A  14       5.391   8.410 -18.038  1.00  0.67           O  
ATOM    224  H   GLU A  14       5.225   4.374 -16.398  1.00  0.67           H  
ATOM    225  HA  GLU A  14       6.270   5.400 -18.849  1.00  0.67           H  
ATOM    226 1HB  GLU A  14       7.508   5.124 -16.096  1.00  0.67           H  
ATOM    227 2HB  GLU A  14       8.294   5.966 -17.412  1.00  0.67           H  
ATOM    228 1HG  GLU A  14       5.578   6.691 -16.305  1.00  0.67           H  
ATOM    229 2HG  GLU A  14       7.084   7.416 -15.805  1.00  0.67           H  
ATOM    230  N   TYR A  15       7.630   2.623 -17.847  1.00  0.68           N  
ATOM    231  CA  TYR A  15       8.549   1.553 -18.168  1.00  0.68           C  
ATOM    232  C   TYR A  15       7.886   0.360 -18.871  1.00  0.68           C  
ATOM    233  O   TYR A  15       8.481  -0.716 -18.955  1.00  0.68           O  
ATOM    234  CB  TYR A  15       9.255   1.139 -16.895  1.00  0.68           C  
ATOM    235  CG  TYR A  15      10.141   2.232 -16.324  1.00  0.68           C  
ATOM    236  CD1 TYR A  15       9.733   2.973 -15.222  1.00  0.68           C  
ATOM    237  CD2 TYR A  15      11.365   2.493 -16.910  1.00  0.68           C  
ATOM    238  CE1 TYR A  15      10.550   3.957 -14.711  1.00  0.68           C  
ATOM    239  CE2 TYR A  15      12.179   3.485 -16.400  1.00  0.68           C  
ATOM    240  CZ  TYR A  15      11.774   4.214 -15.303  1.00  0.68           C  
ATOM    241  OH  TYR A  15      12.587   5.204 -14.795  1.00  0.68           O  
ATOM    242  H   TYR A  15       6.999   2.510 -17.068  1.00  0.68           H  
ATOM    243  HA  TYR A  15       9.299   1.949 -18.854  1.00  0.68           H  
ATOM    244 1HB  TYR A  15       8.501   0.909 -16.153  1.00  0.68           H  
ATOM    245 2HB  TYR A  15       9.858   0.250 -17.070  1.00  0.68           H  
ATOM    246  HD1 TYR A  15       8.778   2.780 -14.762  1.00  0.68           H  
ATOM    247  HD2 TYR A  15      11.687   1.916 -17.777  1.00  0.68           H  
ATOM    248  HE1 TYR A  15      10.240   4.527 -13.854  1.00  0.68           H  
ATOM    249  HE2 TYR A  15      13.144   3.690 -16.865  1.00  0.68           H  
ATOM    250  HH  TYR A  15      13.388   5.262 -15.322  1.00  0.68           H  
ATOM    251  N   GLY A  16       6.660   0.548 -19.381  1.00  0.68           N  
ATOM    252  CA  GLY A  16       5.956  -0.514 -20.104  1.00  0.68           C  
ATOM    253  C   GLY A  16       4.758  -1.099 -19.358  1.00  0.68           C  
ATOM    254  O   GLY A  16       4.788  -1.307 -18.142  1.00  0.68           O  
ATOM    255  H   GLY A  16       6.202   1.459 -19.298  1.00  0.68           H  
ATOM    256 1HA  GLY A  16       5.619  -0.115 -21.061  1.00  0.68           H  
ATOM    257 2HA  GLY A  16       6.658  -1.314 -20.337  1.00  0.68           H  
ATOM    258  N   TYR A  17       3.708  -1.407 -20.122  1.00  0.68           N  
ATOM    259  CA  TYR A  17       2.454  -1.940 -19.588  1.00  0.68           C  
ATOM    260  C   TYR A  17       2.623  -3.240 -18.804  1.00  0.68           C  
ATOM    261  O   TYR A  17       2.032  -3.410 -17.740  1.00  0.68           O  
ATOM    262  CB  TYR A  17       1.423  -2.132 -20.686  1.00  0.68           C  
ATOM    263  CG  TYR A  17       0.109  -2.618 -20.136  1.00  0.68           C  
ATOM    264  CD1 TYR A  17      -0.731  -1.704 -19.509  1.00  0.68           C  
ATOM    265  CD2 TYR A  17      -0.269  -3.945 -20.254  1.00  0.68           C  
ATOM    266  CE1 TYR A  17      -1.940  -2.112 -18.999  1.00  0.68           C  
ATOM    267  CE2 TYR A  17      -1.484  -4.356 -19.747  1.00  0.68           C  
ATOM    268  CZ  TYR A  17      -2.321  -3.439 -19.118  1.00  0.68           C  
ATOM    269  OH  TYR A  17      -3.539  -3.839 -18.611  1.00  0.68           O  
ATOM    270  H   TYR A  17       3.771  -1.232 -21.116  1.00  0.68           H  
ATOM    271  HA  TYR A  17       2.051  -1.199 -18.896  1.00  0.68           H  
ATOM    272 1HB  TYR A  17       1.253  -1.187 -21.205  1.00  0.68           H  
ATOM    273 2HB  TYR A  17       1.784  -2.859 -21.415  1.00  0.68           H  
ATOM    274  HD1 TYR A  17      -0.427  -0.659 -19.417  1.00  0.68           H  
ATOM    275  HD2 TYR A  17       0.385  -4.658 -20.745  1.00  0.68           H  
ATOM    276  HE1 TYR A  17      -2.593  -1.392 -18.506  1.00  0.68           H  
ATOM    277  HE2 TYR A  17      -1.784  -5.399 -19.843  1.00  0.68           H  
ATOM    278  HH  TYR A  17      -3.993  -3.077 -18.235  1.00  0.68           H  
ATOM    279  N   ALA A  18       3.378  -4.196 -19.334  1.00  0.66           N  
ATOM    280  CA  ALA A  18       3.531  -5.453 -18.610  1.00  0.66           C  
ATOM    281  C   ALA A  18       4.137  -5.255 -17.227  1.00  0.66           C  
ATOM    282  O   ALA A  18       3.791  -5.964 -16.276  1.00  0.66           O  
ATOM    283  CB  ALA A  18       4.435  -6.384 -19.355  1.00  0.66           C  
ATOM    284  H   ALA A  18       3.844  -4.052 -20.221  1.00  0.66           H  
ATOM    285  HA  ALA A  18       2.544  -5.901 -18.502  1.00  0.66           H  
ATOM    286 1HB  ALA A  18       4.488  -7.283 -18.796  1.00  0.66           H  
ATOM    287 2HB  ALA A  18       4.056  -6.584 -20.326  1.00  0.66           H  
ATOM    288 3HB  ALA A  18       5.424  -5.942 -19.448  1.00  0.66           H  
ATOM    289  N   LEU A  19       5.070  -4.310 -17.127  1.00  0.65           N  
ATOM    290  CA  LEU A  19       5.775  -4.077 -15.881  1.00  0.65           C  
ATOM    291  C   LEU A  19       4.782  -3.401 -14.934  1.00  0.65           C  
ATOM    292  O   LEU A  19       4.705  -3.738 -13.749  1.00  0.65           O  
ATOM    293  CB  LEU A  19       6.988  -3.189 -16.131  1.00  0.65           C  
ATOM    294  CG  LEU A  19       7.990  -3.101 -15.026  1.00  0.65           C  
ATOM    295  CD1 LEU A  19       8.552  -4.451 -14.822  1.00  0.65           C  
ATOM    296  CD2 LEU A  19       9.046  -2.118 -15.368  1.00  0.65           C  
ATOM    297  H   LEU A  19       5.290  -3.739 -17.933  1.00  0.65           H  
ATOM    298  HA  LEU A  19       6.091  -5.029 -15.457  1.00  0.65           H  
ATOM    299 1HB  LEU A  19       7.504  -3.545 -17.020  1.00  0.65           H  
ATOM    300 2HB  LEU A  19       6.634  -2.173 -16.337  1.00  0.65           H  
ATOM    301  HG  LEU A  19       7.508  -2.822 -14.119  1.00  0.65           H  
ATOM    302 1HD1 LEU A  19       9.269  -4.423 -14.021  1.00  0.65           H  
ATOM    303 2HD1 LEU A  19       7.749  -5.117 -14.583  1.00  0.65           H  
ATOM    304 3HD1 LEU A  19       9.045  -4.791 -15.731  1.00  0.65           H  
ATOM    305 1HD2 LEU A  19       9.776  -2.062 -14.563  1.00  0.65           H  
ATOM    306 2HD2 LEU A  19       9.540  -2.413 -16.294  1.00  0.65           H  
ATOM    307 3HD2 LEU A  19       8.577  -1.176 -15.497  1.00  0.65           H  
ATOM    308  N   GLN A  20       3.981  -2.471 -15.496  1.00  0.64           N  
ATOM    309  CA  GLN A  20       2.945  -1.765 -14.749  1.00  0.64           C  
ATOM    310  C   GLN A  20       1.977  -2.754 -14.133  1.00  0.64           C  
ATOM    311  O   GLN A  20       1.718  -2.703 -12.931  1.00  0.64           O  
ATOM    312  CB  GLN A  20       2.158  -0.840 -15.687  1.00  0.64           C  
ATOM    313  CG  GLN A  20       1.019  -0.121 -15.056  1.00  0.64           C  
ATOM    314  CD  GLN A  20       0.200   0.693 -16.053  1.00  0.64           C  
ATOM    315  OE1 GLN A  20       0.689   1.139 -17.100  1.00  0.64           O  
ATOM    316  NE2 GLN A  20      -1.075   0.881 -15.733  1.00  0.64           N  
ATOM    317  H   GLN A  20       4.121  -2.230 -16.476  1.00  0.64           H  
ATOM    318  HA  GLN A  20       3.397  -1.179 -13.961  1.00  0.64           H  
ATOM    319 1HB  GLN A  20       2.836  -0.110 -16.112  1.00  0.64           H  
ATOM    320 2HB  GLN A  20       1.747  -1.403 -16.496  1.00  0.64           H  
ATOM    321 1HG  GLN A  20       0.356  -0.843 -14.574  1.00  0.64           H  
ATOM    322 2HG  GLN A  20       1.418   0.543 -14.332  1.00  0.64           H  
ATOM    323 1HE2 GLN A  20      -1.673   1.402 -16.336  1.00  0.64           H  
ATOM    324 2HE2 GLN A  20      -1.456   0.480 -14.861  1.00  0.64           H  
ATOM    325  N   LYS A  21       1.482  -3.689 -14.943  1.00  0.64           N  
ATOM    326  CA  LYS A  21       0.557  -4.699 -14.443  1.00  0.64           C  
ATOM    327  C   LYS A  21       1.190  -5.528 -13.345  1.00  0.64           C  
ATOM    328  O   LYS A  21       0.575  -5.799 -12.312  1.00  0.64           O  
ATOM    329  CB  LYS A  21       0.060  -5.594 -15.575  1.00  0.64           C  
ATOM    330  CG  LYS A  21      -0.841  -6.744 -15.098  1.00  0.64           C  
ATOM    331  CD  LYS A  21      -1.365  -7.551 -16.261  1.00  0.64           C  
ATOM    332  CE  LYS A  21      -2.498  -6.809 -16.943  1.00  0.64           C  
ATOM    333  NZ  LYS A  21      -3.038  -7.562 -18.094  1.00  0.64           N  
ATOM    334  H   LYS A  21       1.740  -3.683 -15.929  1.00  0.64           H  
ATOM    335  HA  LYS A  21      -0.308  -4.187 -14.016  1.00  0.64           H  
ATOM    336 1HB  LYS A  21      -0.508  -4.990 -16.287  1.00  0.64           H  
ATOM    337 2HB  LYS A  21       0.914  -6.002 -16.112  1.00  0.64           H  
ATOM    338 1HG  LYS A  21      -0.262  -7.404 -14.448  1.00  0.64           H  
ATOM    339 2HG  LYS A  21      -1.678  -6.343 -14.528  1.00  0.64           H  
ATOM    340 1HD  LYS A  21      -0.564  -7.724 -16.986  1.00  0.64           H  
ATOM    341 2HD  LYS A  21      -1.730  -8.515 -15.911  1.00  0.64           H  
ATOM    342 1HE  LYS A  21      -3.296  -6.651 -16.221  1.00  0.64           H  
ATOM    343 2HE  LYS A  21      -2.137  -5.846 -17.282  1.00  0.64           H  
ATOM    344 1HZ  LYS A  21      -3.787  -7.059 -18.533  1.00  0.64           H  
ATOM    345 2HZ  LYS A  21      -2.298  -7.710 -18.795  1.00  0.64           H  
ATOM    346 3HZ  LYS A  21      -3.377  -8.458 -17.810  1.00  0.64           H  
ATOM    347  N   ALA A  22       2.438  -5.937 -13.539  1.00  0.64           N  
ATOM    348  CA  ALA A  22       3.075  -6.729 -12.510  1.00  0.64           C  
ATOM    349  C   ALA A  22       3.108  -5.947 -11.195  1.00  0.64           C  
ATOM    350  O   ALA A  22       2.789  -6.489 -10.130  1.00  0.64           O  
ATOM    351  CB  ALA A  22       4.452  -7.100 -12.977  1.00  0.64           C  
ATOM    352  H   ALA A  22       2.938  -5.724 -14.405  1.00  0.64           H  
ATOM    353  HA  ALA A  22       2.485  -7.626 -12.345  1.00  0.64           H  
ATOM    354 1HB  ALA A  22       4.949  -7.704 -12.225  1.00  0.64           H  
ATOM    355 2HB  ALA A  22       4.393  -7.657 -13.906  1.00  0.64           H  
ATOM    356 3HB  ALA A  22       5.012  -6.195 -13.149  1.00  0.64           H  
ATOM    357  N   MET A  23       3.423  -4.649 -11.270  1.00  0.65           N  
ATOM    358  CA  MET A  23       3.414  -3.822 -10.074  1.00  0.65           C  
ATOM    359  C   MET A  23       2.035  -3.671  -9.468  1.00  0.65           C  
ATOM    360  O   MET A  23       1.902  -3.777  -8.253  1.00  0.65           O  
ATOM    361  CB  MET A  23       3.959  -2.441 -10.355  1.00  0.65           C  
ATOM    362  CG  MET A  23       5.389  -2.300 -10.518  1.00  0.65           C  
ATOM    363  SD  MET A  23       6.253  -2.610  -9.028  1.00  0.65           S  
ATOM    364  CE  MET A  23       5.626  -1.116  -8.251  1.00  0.65           C  
ATOM    365  H   MET A  23       3.687  -4.240 -12.168  1.00  0.65           H  
ATOM    366  HA  MET A  23       4.050  -4.297  -9.332  1.00  0.65           H  
ATOM    367 1HB  MET A  23       3.498  -2.049 -11.256  1.00  0.65           H  
ATOM    368 2HB  MET A  23       3.696  -1.796  -9.542  1.00  0.65           H  
ATOM    369 1HG  MET A  23       5.759  -2.918 -11.318  1.00  0.65           H  
ATOM    370 2HG  MET A  23       5.561  -1.268 -10.762  1.00  0.65           H  
ATOM    371 1HE  MET A  23       6.034  -1.014  -7.267  1.00  0.65           H  
ATOM    372 2HE  MET A  23       5.917  -0.251  -8.850  1.00  0.65           H  
ATOM    373 3HE  MET A  23       4.540  -1.158  -8.187  1.00  0.65           H  
ATOM    374  N   GLU A  24       0.999  -3.491 -10.294  1.00  0.66           N  
ATOM    375  CA  GLU A  24      -0.349  -3.295  -9.760  1.00  0.66           C  
ATOM    376  C   GLU A  24      -0.777  -4.503  -8.942  1.00  0.66           C  
ATOM    377  O   GLU A  24      -1.413  -4.362  -7.894  1.00  0.66           O  
ATOM    378  CB  GLU A  24      -1.373  -3.056 -10.886  1.00  0.66           C  
ATOM    379  CG  GLU A  24      -1.278  -1.696 -11.611  1.00  0.66           C  
ATOM    380  CD  GLU A  24      -2.283  -1.554 -12.757  1.00  0.66           C  
ATOM    381  OE1 GLU A  24      -2.978  -2.505 -13.040  1.00  0.66           O  
ATOM    382  OE2 GLU A  24      -2.346  -0.490 -13.350  1.00  0.66           O  
ATOM    383  H   GLU A  24       1.164  -3.432 -11.299  1.00  0.66           H  
ATOM    384  HA  GLU A  24      -0.338  -2.424  -9.106  1.00  0.66           H  
ATOM    385 1HB  GLU A  24      -1.251  -3.834 -11.641  1.00  0.66           H  
ATOM    386 2HB  GLU A  24      -2.380  -3.151 -10.485  1.00  0.66           H  
ATOM    387 1HG  GLU A  24      -1.457  -0.902 -10.889  1.00  0.66           H  
ATOM    388 2HG  GLU A  24      -0.275  -1.567 -11.997  1.00  0.66           H  
ATOM    389  N   ILE A  25      -0.403  -5.693  -9.404  1.00  0.67           N  
ATOM    390  CA  ILE A  25      -0.731  -6.918  -8.697  1.00  0.67           C  
ATOM    391  C   ILE A  25      -0.031  -6.979  -7.357  1.00  0.67           C  
ATOM    392  O   ILE A  25      -0.659  -7.228  -6.329  1.00  0.67           O  
ATOM    393  CB  ILE A  25      -0.318  -8.127  -9.536  1.00  0.67           C  
ATOM    394  CG1 ILE A  25      -1.193  -8.175 -10.768  1.00  0.67           C  
ATOM    395  CG2 ILE A  25      -0.383  -9.425  -8.708  1.00  0.67           C  
ATOM    396  CD1 ILE A  25      -0.701  -9.095 -11.805  1.00  0.67           C  
ATOM    397  H   ILE A  25       0.105  -5.738 -10.293  1.00  0.67           H  
ATOM    398  HA  ILE A  25      -1.807  -6.946  -8.530  1.00  0.67           H  
ATOM    399  HB  ILE A  25       0.707  -7.982  -9.883  1.00  0.67           H  
ATOM    400 1HG1 ILE A  25      -2.194  -8.485 -10.478  1.00  0.67           H  
ATOM    401 2HG1 ILE A  25      -1.252  -7.173 -11.198  1.00  0.67           H  
ATOM    402 1HG2 ILE A  25      -0.070 -10.267  -9.327  1.00  0.67           H  
ATOM    403 2HG2 ILE A  25       0.284  -9.344  -7.851  1.00  0.67           H  
ATOM    404 3HG2 ILE A  25      -1.402  -9.588  -8.360  1.00  0.67           H  
ATOM    405 1HD1 ILE A  25      -1.384  -9.054 -12.638  1.00  0.67           H  
ATOM    406 2HD1 ILE A  25       0.293  -8.783 -12.127  1.00  0.67           H  
ATOM    407 3HD1 ILE A  25      -0.657 -10.105 -11.404  1.00  0.67           H  
ATOM    408  N   LEU A  26       1.266  -6.709  -7.359  1.00  0.68           N  
ATOM    409  CA  LEU A  26       2.051  -6.770  -6.141  1.00  0.68           C  
ATOM    410  C   LEU A  26       1.592  -5.722  -5.132  1.00  0.68           C  
ATOM    411  O   LEU A  26       1.455  -6.008  -3.942  1.00  0.68           O  
ATOM    412  CB  LEU A  26       3.490  -6.567  -6.558  1.00  0.68           C  
ATOM    413  CG  LEU A  26       4.021  -7.722  -7.397  1.00  0.68           C  
ATOM    414  CD1 LEU A  26       5.265  -7.301  -7.998  1.00  0.68           C  
ATOM    415  CD2 LEU A  26       4.229  -8.970  -6.537  1.00  0.68           C  
ATOM    416  H   LEU A  26       1.731  -6.488  -8.245  1.00  0.68           H  
ATOM    417  HA  LEU A  26       1.936  -7.756  -5.702  1.00  0.68           H  
ATOM    418 1HB  LEU A  26       3.561  -5.657  -7.155  1.00  0.68           H  
ATOM    419 2HB  LEU A  26       4.113  -6.457  -5.679  1.00  0.68           H  
ATOM    420  HG  LEU A  26       3.312  -7.954  -8.187  1.00  0.68           H  
ATOM    421 1HD1 LEU A  26       5.645  -8.084  -8.613  1.00  0.68           H  
ATOM    422 2HD1 LEU A  26       5.062  -6.426  -8.610  1.00  0.68           H  
ATOM    423 3HD1 LEU A  26       5.976  -7.052  -7.229  1.00  0.68           H  
ATOM    424 1HD2 LEU A  26       4.610  -9.782  -7.162  1.00  0.68           H  
ATOM    425 2HD2 LEU A  26       4.949  -8.760  -5.753  1.00  0.68           H  
ATOM    426 3HD2 LEU A  26       3.284  -9.275  -6.094  1.00  0.68           H  
ATOM    427  N   VAL A  27       1.275  -4.529  -5.614  1.00  0.69           N  
ATOM    428  CA  VAL A  27       0.803  -3.468  -4.749  1.00  0.69           C  
ATOM    429  C   VAL A  27      -0.539  -3.863  -4.143  1.00  0.69           C  
ATOM    430  O   VAL A  27      -0.734  -3.708  -2.935  1.00  0.69           O  
ATOM    431  CB  VAL A  27       0.742  -2.152  -5.539  1.00  0.69           C  
ATOM    432  CG1 VAL A  27       0.062  -1.048  -4.761  1.00  0.69           C  
ATOM    433  CG2 VAL A  27       2.177  -1.737  -5.847  1.00  0.69           C  
ATOM    434  H   VAL A  27       1.394  -4.341  -6.606  1.00  0.69           H  
ATOM    435  HA  VAL A  27       1.523  -3.337  -3.943  1.00  0.69           H  
ATOM    436  HB  VAL A  27       0.184  -2.316  -6.464  1.00  0.69           H  
ATOM    437 1HG1 VAL A  27       0.052  -0.141  -5.364  1.00  0.69           H  
ATOM    438 2HG1 VAL A  27      -0.965  -1.343  -4.529  1.00  0.69           H  
ATOM    439 3HG1 VAL A  27       0.591  -0.856  -3.850  1.00  0.69           H  
ATOM    440 1HG2 VAL A  27       2.173  -0.835  -6.417  1.00  0.69           H  
ATOM    441 2HG2 VAL A  27       2.701  -1.583  -4.913  1.00  0.69           H  
ATOM    442 3HG2 VAL A  27       2.681  -2.509  -6.407  1.00  0.69           H  
ATOM    443  N   ALA A  28      -1.451  -4.414  -4.962  1.00  0.71           N  
ATOM    444  CA  ALA A  28      -2.740  -4.860  -4.448  1.00  0.71           C  
ATOM    445  C   ALA A  28      -2.557  -5.931  -3.381  1.00  0.71           C  
ATOM    446  O   ALA A  28      -3.209  -5.874  -2.338  1.00  0.71           O  
ATOM    447  CB  ALA A  28      -3.596  -5.417  -5.572  1.00  0.71           C  
ATOM    448  H   ALA A  28      -1.262  -4.513  -5.961  1.00  0.71           H  
ATOM    449  HA  ALA A  28      -3.240  -4.004  -3.996  1.00  0.71           H  
ATOM    450 1HB  ALA A  28      -4.560  -5.730  -5.176  1.00  0.71           H  
ATOM    451 2HB  ALA A  28      -3.742  -4.648  -6.330  1.00  0.71           H  
ATOM    452 3HB  ALA A  28      -3.090  -6.273  -6.019  1.00  0.71           H  
ATOM    453  N   LEU A  29      -1.620  -6.862  -3.598  1.00  0.74           N  
ATOM    454  CA  LEU A  29      -1.359  -7.909  -2.618  1.00  0.74           C  
ATOM    455  C   LEU A  29      -0.848  -7.288  -1.336  1.00  0.74           C  
ATOM    456  O   LEU A  29      -1.228  -7.693  -0.237  1.00  0.74           O  
ATOM    457  CB  LEU A  29      -0.370  -8.924  -3.190  1.00  0.74           C  
ATOM    458  CG  LEU A  29      -0.945  -9.772  -4.305  1.00  0.74           C  
ATOM    459  CD1 LEU A  29       0.153 -10.569  -4.938  1.00  0.74           C  
ATOM    460  CD2 LEU A  29      -2.020 -10.674  -3.727  1.00  0.74           C  
ATOM    461  H   LEU A  29      -1.110  -6.866  -4.483  1.00  0.74           H  
ATOM    462  HA  LEU A  29      -2.285  -8.427  -2.403  1.00  0.74           H  
ATOM    463 1HB  LEU A  29       0.486  -8.388  -3.591  1.00  0.74           H  
ATOM    464 2HB  LEU A  29      -0.028  -9.581  -2.394  1.00  0.74           H  
ATOM    465  HG  LEU A  29      -1.385  -9.136  -5.060  1.00  0.74           H  
ATOM    466 1HD1 LEU A  29      -0.259 -11.173  -5.742  1.00  0.74           H  
ATOM    467 2HD1 LEU A  29       0.903  -9.897  -5.344  1.00  0.74           H  
ATOM    468 3HD1 LEU A  29       0.612 -11.215  -4.193  1.00  0.74           H  
ATOM    469 1HD2 LEU A  29      -2.445 -11.284  -4.524  1.00  0.74           H  
ATOM    470 2HD2 LEU A  29      -1.585 -11.320  -2.968  1.00  0.74           H  
ATOM    471 3HD2 LEU A  29      -2.800 -10.069  -3.280  1.00  0.74           H  
ATOM    472  N   GLY A  30      -0.032  -6.257  -1.476  1.00  0.76           N  
ATOM    473  CA  GLY A  30       0.484  -5.539  -0.338  1.00  0.76           C  
ATOM    474  C   GLY A  30      -0.658  -4.999   0.491  1.00  0.76           C  
ATOM    475  O   GLY A  30      -0.712  -5.216   1.706  1.00  0.76           O  
ATOM    476  H   GLY A  30       0.265  -5.979  -2.411  1.00  0.76           H  
ATOM    477 1HA  GLY A  30       1.097  -6.203   0.262  1.00  0.76           H  
ATOM    478 2HA  GLY A  30       1.093  -4.721  -0.688  1.00  0.76           H  
ATOM    479  N   ASP A  31      -1.580  -4.278  -0.154  1.00  0.78           N  
ATOM    480  CA  ASP A  31      -2.713  -3.728   0.579  1.00  0.78           C  
ATOM    481  C   ASP A  31      -3.553  -4.830   1.235  1.00  0.78           C  
ATOM    482  O   ASP A  31      -3.906  -4.724   2.412  1.00  0.78           O  
ATOM    483  CB  ASP A  31      -3.593  -2.885  -0.347  1.00  0.78           C  
ATOM    484  CG  ASP A  31      -3.004  -1.504  -0.721  1.00  0.78           C  
ATOM    485  OD1 ASP A  31      -2.067  -1.059  -0.088  1.00  0.78           O  
ATOM    486  OD2 ASP A  31      -3.524  -0.900  -1.633  1.00  0.78           O  
ATOM    487  H   ASP A  31      -1.475  -4.124  -1.161  1.00  0.78           H  
ATOM    488  HA  ASP A  31      -2.327  -3.080   1.364  1.00  0.78           H  
ATOM    489 1HB  ASP A  31      -3.762  -3.446  -1.271  1.00  0.78           H  
ATOM    490 2HB  ASP A  31      -4.564  -2.736   0.120  1.00  0.78           H  
ATOM    491  N   ILE A  32      -3.743  -5.949   0.535  1.00  0.80           N  
ATOM    492  CA  ILE A  32      -4.514  -7.086   1.042  1.00  0.80           C  
ATOM    493  C   ILE A  32      -3.916  -7.657   2.313  1.00  0.80           C  
ATOM    494  O   ILE A  32      -4.644  -8.001   3.250  1.00  0.80           O  
ATOM    495  CB  ILE A  32      -4.626  -8.194  -0.025  1.00  0.80           C  
ATOM    496  CG1 ILE A  32      -5.558  -7.708  -1.159  1.00  0.80           C  
ATOM    497  CG2 ILE A  32      -5.079  -9.511   0.587  1.00  0.80           C  
ATOM    498  CD1 ILE A  32      -5.516  -8.551  -2.416  1.00  0.80           C  
ATOM    499  H   ILE A  32      -3.396  -5.986  -0.425  1.00  0.80           H  
ATOM    500  HA  ILE A  32      -5.518  -6.741   1.269  1.00  0.80           H  
ATOM    501  HB  ILE A  32      -3.653  -8.347  -0.467  1.00  0.80           H  
ATOM    502 1HG1 ILE A  32      -6.579  -7.716  -0.784  1.00  0.80           H  
ATOM    503 2HG1 ILE A  32      -5.300  -6.686  -1.414  1.00  0.80           H  
ATOM    504 1HG2 ILE A  32      -5.125 -10.273  -0.188  1.00  0.80           H  
ATOM    505 2HG2 ILE A  32      -4.368  -9.821   1.354  1.00  0.80           H  
ATOM    506 3HG2 ILE A  32      -6.063  -9.385   1.035  1.00  0.80           H  
ATOM    507 1HD1 ILE A  32      -6.209  -8.141  -3.149  1.00  0.80           H  
ATOM    508 2HD1 ILE A  32      -4.519  -8.534  -2.825  1.00  0.80           H  
ATOM    509 3HD1 ILE A  32      -5.798  -9.574  -2.180  1.00  0.80           H  
ATOM    510  N   TYR A  33      -2.598  -7.749   2.357  1.00  0.79           N  
ATOM    511  CA  TYR A  33      -1.933  -8.291   3.521  1.00  0.79           C  
ATOM    512  C   TYR A  33      -1.480  -7.241   4.540  1.00  0.79           C  
ATOM    513  O   TYR A  33      -0.833  -7.589   5.530  1.00  0.79           O  
ATOM    514  CB  TYR A  33      -0.716  -9.092   3.104  1.00  0.79           C  
ATOM    515  CG  TYR A  33      -1.019 -10.333   2.303  1.00  0.79           C  
ATOM    516  CD1 TYR A  33      -0.596 -10.434   0.989  1.00  0.79           C  
ATOM    517  CD2 TYR A  33      -1.746 -11.357   2.874  1.00  0.79           C  
ATOM    518  CE1 TYR A  33      -0.885 -11.557   0.255  1.00  0.79           C  
ATOM    519  CE2 TYR A  33      -2.038 -12.482   2.142  1.00  0.79           C  
ATOM    520  CZ  TYR A  33      -1.610 -12.585   0.836  1.00  0.79           C  
ATOM    521  OH  TYR A  33      -1.902 -13.715   0.105  1.00  0.79           O  
ATOM    522  H   TYR A  33      -2.051  -7.468   1.542  1.00  0.79           H  
ATOM    523  HA  TYR A  33      -2.630  -8.957   4.027  1.00  0.79           H  
ATOM    524 1HB  TYR A  33      -0.053  -8.455   2.509  1.00  0.79           H  
ATOM    525 2HB  TYR A  33      -0.194  -9.368   3.986  1.00  0.79           H  
ATOM    526  HD1 TYR A  33      -0.024  -9.628   0.539  1.00  0.79           H  
ATOM    527  HD2 TYR A  33      -2.087 -11.274   3.905  1.00  0.79           H  
ATOM    528  HE1 TYR A  33      -0.545 -11.636  -0.775  1.00  0.79           H  
ATOM    529  HE2 TYR A  33      -2.610 -13.293   2.594  1.00  0.79           H  
ATOM    530  HH  TYR A  33      -2.339 -14.358   0.671  1.00  0.79           H  
ATOM    531  N   GLY A  34      -1.772  -5.961   4.302  1.00  0.78           N  
ATOM    532  CA  GLY A  34      -1.355  -4.912   5.227  1.00  0.78           C  
ATOM    533  C   GLY A  34       0.143  -4.574   5.171  1.00  0.78           C  
ATOM    534  O   GLY A  34       0.695  -4.075   6.150  1.00  0.78           O  
ATOM    535  H   GLY A  34      -2.332  -5.696   3.491  1.00  0.78           H  
ATOM    536 1HA  GLY A  34      -1.930  -4.012   5.005  1.00  0.78           H  
ATOM    537 2HA  GLY A  34      -1.620  -5.208   6.239  1.00  0.78           H  
ATOM    538  N   ALA A  35       0.817  -4.895   4.065  1.00  0.75           N  
ATOM    539  CA  ALA A  35       2.258  -4.646   3.931  1.00  0.75           C  
ATOM    540  C   ALA A  35       2.562  -3.150   3.962  1.00  0.75           C  
ATOM    541  O   ALA A  35       1.775  -2.341   3.446  1.00  0.75           O  
ATOM    542  CB  ALA A  35       2.789  -5.253   2.653  1.00  0.75           C  
ATOM    543  H   ALA A  35       0.300  -5.281   3.278  1.00  0.75           H  
ATOM    544  HA  ALA A  35       2.762  -5.113   4.779  1.00  0.75           H  
ATOM    545 1HB  ALA A  35       3.863  -5.078   2.586  1.00  0.75           H  
ATOM    546 2HB  ALA A  35       2.594  -6.327   2.646  1.00  0.75           H  
ATOM    547 3HB  ALA A  35       2.295  -4.788   1.819  1.00  0.75           H  
ATOM    548  N   ASP A  36       3.732  -2.793   4.503  1.00  0.71           N  
ATOM    549  CA  ASP A  36       4.162  -1.396   4.583  1.00  0.71           C  
ATOM    550  C   ASP A  36       4.826  -0.868   3.320  1.00  0.71           C  
ATOM    551  O   ASP A  36       4.706   0.315   3.023  1.00  0.71           O  
ATOM    552  CB  ASP A  36       5.150  -1.204   5.727  1.00  0.71           C  
ATOM    553  CG  ASP A  36       4.550  -1.414   7.109  1.00  0.71           C  
ATOM    554  OD1 ASP A  36       3.684  -0.658   7.485  1.00  0.71           O  
ATOM    555  OD2 ASP A  36       4.972  -2.327   7.780  1.00  0.71           O  
ATOM    556  H   ASP A  36       4.319  -3.513   4.904  1.00  0.71           H  
ATOM    557  HA  ASP A  36       3.282  -0.787   4.785  1.00  0.71           H  
ATOM    558 1HB  ASP A  36       5.984  -1.895   5.601  1.00  0.71           H  
ATOM    559 2HB  ASP A  36       5.559  -0.194   5.681  1.00  0.71           H  
ATOM    560  N   ARG A  37       5.527  -1.721   2.594  1.00  0.68           N  
ATOM    561  CA  ARG A  37       6.263  -1.308   1.394  1.00  0.68           C  
ATOM    562  C   ARG A  37       6.602  -2.506   0.533  1.00  0.68           C  
ATOM    563  O   ARG A  37       6.463  -3.640   0.995  1.00  0.68           O  
ATOM    564  CB  ARG A  37       7.571  -0.621   1.740  1.00  0.68           C  
ATOM    565  CG  ARG A  37       8.596  -1.500   2.453  1.00  0.68           C  
ATOM    566  CD  ARG A  37       9.929  -0.842   2.487  1.00  0.68           C  
ATOM    567  NE  ARG A  37      10.508  -0.752   1.149  1.00  0.68           N  
ATOM    568  CZ  ARG A  37      11.557   0.014   0.808  1.00  0.68           C  
ATOM    569  NH1 ARG A  37      12.155   0.769   1.708  1.00  0.68           N  
ATOM    570  NH2 ARG A  37      11.978   0.001  -0.443  1.00  0.68           N  
ATOM    571  H   ARG A  37       5.564  -2.682   2.889  1.00  0.68           H  
ATOM    572  HA  ARG A  37       5.651  -0.620   0.815  1.00  0.68           H  
ATOM    573 1HB  ARG A  37       8.035  -0.257   0.822  1.00  0.68           H  
ATOM    574 2HB  ARG A  37       7.374   0.248   2.367  1.00  0.68           H  
ATOM    575 1HG  ARG A  37       8.273  -1.697   3.475  1.00  0.68           H  
ATOM    576 2HG  ARG A  37       8.695  -2.442   1.912  1.00  0.68           H  
ATOM    577 1HD  ARG A  37       9.832   0.165   2.886  1.00  0.68           H  
ATOM    578 2HD  ARG A  37      10.606  -1.422   3.113  1.00  0.68           H  
ATOM    579  HE  ARG A  37      10.093  -1.332   0.401  1.00  0.68           H  
ATOM    580 1HH1 ARG A  37      11.825   0.772   2.662  1.00  0.68           H  
ATOM    581 2HH1 ARG A  37      12.943   1.343   1.443  1.00  0.68           H  
ATOM    582 1HH2 ARG A  37      11.495  -0.589  -1.125  1.00  0.68           H  
ATOM    583 2HH2 ARG A  37      12.760   0.570  -0.723  1.00  0.68           H  
ATOM    584  N   LEU A  38       7.070  -2.259  -0.692  1.00  0.66           N  
ATOM    585  CA  LEU A  38       7.636  -3.338  -1.504  1.00  0.66           C  
ATOM    586  C   LEU A  38       9.128  -3.501  -1.187  1.00  0.66           C  
ATOM    587  O   LEU A  38       9.847  -2.516  -0.983  1.00  0.66           O  
ATOM    588  CB  LEU A  38       7.477  -3.094  -3.017  1.00  0.66           C  
ATOM    589  CG  LEU A  38       6.057  -3.063  -3.667  1.00  0.66           C  
ATOM    590  CD1 LEU A  38       6.179  -2.709  -5.102  1.00  0.66           C  
ATOM    591  CD2 LEU A  38       5.411  -4.404  -3.585  1.00  0.66           C  
ATOM    592  H   LEU A  38       7.084  -1.304  -1.042  1.00  0.66           H  
ATOM    593  HA  LEU A  38       7.142  -4.270  -1.253  1.00  0.66           H  
ATOM    594 1HB  LEU A  38       7.940  -2.139  -3.242  1.00  0.66           H  
ATOM    595 2HB  LEU A  38       8.043  -3.861  -3.524  1.00  0.66           H  
ATOM    596  HG  LEU A  38       5.463  -2.323  -3.185  1.00  0.66           H  
ATOM    597 1HD1 LEU A  38       5.191  -2.676  -5.554  1.00  0.66           H  
ATOM    598 2HD1 LEU A  38       6.649  -1.742  -5.183  1.00  0.66           H  
ATOM    599 3HD1 LEU A  38       6.786  -3.449  -5.615  1.00  0.66           H  
ATOM    600 1HD2 LEU A  38       4.425  -4.365  -4.053  1.00  0.66           H  
ATOM    601 2HD2 LEU A  38       6.032  -5.141  -4.100  1.00  0.66           H  
ATOM    602 3HD2 LEU A  38       5.313  -4.667  -2.575  1.00  0.66           H  
ATOM    603  N   ILE A  39       9.582  -4.744  -1.168  1.00  0.65           N  
ATOM    604  CA  ILE A  39      10.965  -5.129  -0.934  1.00  0.65           C  
ATOM    605  C   ILE A  39      11.623  -5.657  -2.208  1.00  0.65           C  
ATOM    606  O   ILE A  39      11.043  -6.510  -2.878  1.00  0.65           O  
ATOM    607  CB  ILE A  39      11.023  -6.239   0.117  1.00  0.65           C  
ATOM    608  CG1 ILE A  39      10.340  -5.774   1.366  1.00  0.65           C  
ATOM    609  CG2 ILE A  39      12.422  -6.656   0.405  1.00  0.65           C  
ATOM    610  CD1 ILE A  39      10.973  -4.550   1.992  1.00  0.65           C  
ATOM    611  H   ILE A  39       8.919  -5.488  -1.311  1.00  0.65           H  
ATOM    612  HA  ILE A  39      11.485  -4.271  -0.534  1.00  0.65           H  
ATOM    613  HB  ILE A  39      10.464  -7.107  -0.251  1.00  0.65           H  
ATOM    614 1HG1 ILE A  39       9.309  -5.551   1.116  1.00  0.65           H  
ATOM    615 2HG1 ILE A  39      10.352  -6.583   2.096  1.00  0.65           H  
ATOM    616 1HG2 ILE A  39      12.385  -7.440   1.142  1.00  0.65           H  
ATOM    617 2HG2 ILE A  39      12.894  -7.028  -0.496  1.00  0.65           H  
ATOM    618 3HG2 ILE A  39      12.991  -5.815   0.790  1.00  0.65           H  
ATOM    619 1HD1 ILE A  39      10.425  -4.268   2.886  1.00  0.65           H  
ATOM    620 2HD1 ILE A  39      12.005  -4.775   2.259  1.00  0.65           H  
ATOM    621 3HD1 ILE A  39      10.954  -3.727   1.283  1.00  0.65           H  
ATOM    622  N   PRO A  40      12.784  -5.147  -2.623  1.00  0.66           N  
ATOM    623  CA  PRO A  40      13.513  -5.644  -3.767  1.00  0.66           C  
ATOM    624  C   PRO A  40      13.811  -7.129  -3.634  1.00  0.66           C  
ATOM    625  O   PRO A  40      14.180  -7.595  -2.556  1.00  0.66           O  
ATOM    626  CB  PRO A  40      14.801  -4.823  -3.730  1.00  0.66           C  
ATOM    627  CG  PRO A  40      14.411  -3.538  -3.021  1.00  0.66           C  
ATOM    628  CD  PRO A  40      13.391  -3.961  -1.978  1.00  0.66           C  
ATOM    629  HA  PRO A  40      12.935  -5.437  -4.681  1.00  0.66           H  
ATOM    630 1HB  PRO A  40      15.582  -5.388  -3.200  1.00  0.66           H  
ATOM    631 2HB  PRO A  40      15.167  -4.658  -4.753  1.00  0.66           H  
ATOM    632 1HG  PRO A  40      15.302  -3.060  -2.581  1.00  0.66           H  
ATOM    633 2HG  PRO A  40      13.995  -2.825  -3.748  1.00  0.66           H  
ATOM    634 1HD  PRO A  40      13.875  -4.226  -1.026  1.00  0.66           H  
ATOM    635 2HD  PRO A  40      12.664  -3.137  -1.879  1.00  0.66           H  
ATOM    636  N   ILE A  41      13.699  -7.834  -4.735  1.00  0.68           N  
ATOM    637  CA  ILE A  41      13.968  -9.256  -4.858  1.00  0.68           C  
ATOM    638  C   ILE A  41      15.248  -9.464  -5.632  1.00  0.68           C  
ATOM    639  O   ILE A  41      15.503  -8.784  -6.623  1.00  0.68           O  
ATOM    640  CB  ILE A  41      12.759  -9.988  -5.494  1.00  0.68           C  
ATOM    641  CG1 ILE A  41      11.579  -9.820  -4.600  1.00  0.68           C  
ATOM    642  CG2 ILE A  41      13.020 -11.420  -5.771  1.00  0.68           C  
ATOM    643  CD1 ILE A  41      11.825 -10.407  -3.240  1.00  0.68           C  
ATOM    644  H   ILE A  41      13.378  -7.344  -5.558  1.00  0.68           H  
ATOM    645  HA  ILE A  41      14.115  -9.671  -3.863  1.00  0.68           H  
ATOM    646  HB  ILE A  41      12.518  -9.512  -6.426  1.00  0.68           H  
ATOM    647 1HG1 ILE A  41      11.363  -8.770  -4.482  1.00  0.68           H  
ATOM    648 2HG1 ILE A  41      10.718 -10.306  -5.048  1.00  0.68           H  
ATOM    649 1HG2 ILE A  41      12.139 -11.869  -6.222  1.00  0.68           H  
ATOM    650 2HG2 ILE A  41      13.854 -11.507  -6.451  1.00  0.68           H  
ATOM    651 3HG2 ILE A  41      13.250 -11.930  -4.836  1.00  0.68           H  
ATOM    652 1HD1 ILE A  41      10.975 -10.277  -2.609  1.00  0.68           H  
ATOM    653 2HD1 ILE A  41      12.039 -11.474  -3.335  1.00  0.68           H  
ATOM    654 3HD1 ILE A  41      12.671  -9.903  -2.804  1.00  0.68           H  
ATOM    655  N   LYS A  42      16.099 -10.344  -5.132  1.00  0.73           N  
ATOM    656  CA  LYS A  42      17.337 -10.637  -5.829  1.00  0.73           C  
ATOM    657  C   LYS A  42      17.189 -11.891  -6.662  1.00  0.73           C  
ATOM    658  O   LYS A  42      17.853 -12.064  -7.690  1.00  0.73           O  
ATOM    659  CB  LYS A  42      18.486 -10.815  -4.862  1.00  0.73           C  
ATOM    660  CG  LYS A  42      18.891  -9.569  -4.107  1.00  0.73           C  
ATOM    661  CD  LYS A  42      20.132  -9.877  -3.330  1.00  0.73           C  
ATOM    662  CE  LYS A  42      20.627  -8.747  -2.474  1.00  0.73           C  
ATOM    663  NZ  LYS A  42      21.908  -9.126  -1.828  1.00  0.73           N  
ATOM    664  H   LYS A  42      15.852 -10.853  -4.283  1.00  0.73           H  
ATOM    665  HA  LYS A  42      17.569  -9.812  -6.501  1.00  0.73           H  
ATOM    666 1HB  LYS A  42      18.218 -11.576  -4.124  1.00  0.73           H  
ATOM    667 2HB  LYS A  42      19.361 -11.180  -5.399  1.00  0.73           H  
ATOM    668 1HG  LYS A  42      19.086  -8.755  -4.807  1.00  0.73           H  
ATOM    669 2HG  LYS A  42      18.092  -9.269  -3.428  1.00  0.73           H  
ATOM    670 1HD  LYS A  42      19.909 -10.706  -2.682  1.00  0.73           H  
ATOM    671 2HD  LYS A  42      20.928 -10.184  -4.007  1.00  0.73           H  
ATOM    672 1HE  LYS A  42      20.768  -7.844  -3.065  1.00  0.73           H  
ATOM    673 2HE  LYS A  42      19.889  -8.552  -1.695  1.00  0.73           H  
ATOM    674 1HZ  LYS A  42      22.235  -8.393  -1.224  1.00  0.73           H  
ATOM    675 2HZ  LYS A  42      21.760  -9.997  -1.288  1.00  0.73           H  
ATOM    676 3HZ  LYS A  42      22.596  -9.312  -2.536  1.00  0.73           H  
ATOM    677  N   SER A  43      16.289 -12.755  -6.219  1.00  0.80           N  
ATOM    678  CA  SER A  43      16.073 -14.025  -6.881  1.00  0.80           C  
ATOM    679  C   SER A  43      14.652 -14.488  -6.697  1.00  0.80           C  
ATOM    680  O   SER A  43      14.008 -14.184  -5.696  1.00  0.80           O  
ATOM    681  CB  SER A  43      17.027 -15.079  -6.352  1.00  0.80           C  
ATOM    682  OG  SER A  43      16.812 -16.306  -6.986  1.00  0.80           O  
ATOM    683  H   SER A  43      15.778 -12.544  -5.362  1.00  0.80           H  
ATOM    684  HA  SER A  43      16.251 -13.891  -7.947  1.00  0.80           H  
ATOM    685 1HB  SER A  43      18.052 -14.754  -6.529  1.00  0.80           H  
ATOM    686 2HB  SER A  43      16.900 -15.189  -5.289  1.00  0.80           H  
ATOM    687  HG  SER A  43      16.778 -16.102  -7.939  1.00  0.80           H  
ATOM    688  N   ALA A  44      14.161 -15.241  -7.643  1.00  0.90           N  
ATOM    689  CA  ALA A  44      12.834 -15.790  -7.468  1.00  0.90           C  
ATOM    690  C   ALA A  44      12.734 -17.142  -8.103  1.00  0.90           C  
ATOM    691  O   ALA A  44      13.522 -17.506  -8.971  1.00  0.90           O  
ATOM    692  CB  ALA A  44      11.781 -14.871  -8.070  1.00  0.90           C  
ATOM    693  H   ALA A  44      14.722 -15.432  -8.475  1.00  0.90           H  
ATOM    694  HA  ALA A  44      12.647 -15.906  -6.404  1.00  0.90           H  
ATOM    695 1HB  ALA A  44      10.787 -15.304  -7.910  1.00  0.90           H  
ATOM    696 2HB  ALA A  44      11.829 -13.896  -7.595  1.00  0.90           H  
ATOM    697 3HB  ALA A  44      11.963 -14.764  -9.138  1.00  0.90           H  
ATOM    698  N   GLN A  45      11.787 -17.904  -7.651  1.00  1.05           N  
ATOM    699  CA  GLN A  45      11.524 -19.142  -8.312  1.00  1.05           C  
ATOM    700  C   GLN A  45      10.032 -19.216  -8.569  1.00  1.05           C  
ATOM    701  O   GLN A  45       9.225 -18.667  -7.801  1.00  1.05           O  
ATOM    702  CB  GLN A  45      12.066 -20.351  -7.514  1.00  1.05           C  
ATOM    703  CG  GLN A  45      13.564 -20.437  -7.336  1.00  1.05           C  
ATOM    704  CD  GLN A  45      14.099 -19.714  -6.127  1.00  1.05           C  
ATOM    705  OE1 GLN A  45      13.536 -19.790  -5.029  1.00  1.05           O  
ATOM    706  NE2 GLN A  45      15.212 -19.016  -6.320  1.00  1.05           N  
ATOM    707  H   GLN A  45      11.219 -17.589  -6.869  1.00  1.05           H  
ATOM    708  HA  GLN A  45      12.018 -19.132  -9.277  1.00  1.05           H  
ATOM    709 1HB  GLN A  45      11.674 -20.320  -6.510  1.00  1.05           H  
ATOM    710 2HB  GLN A  45      11.755 -21.273  -7.998  1.00  1.05           H  
ATOM    711 1HG  GLN A  45      13.842 -21.473  -7.272  1.00  1.05           H  
ATOM    712 2HG  GLN A  45      14.024 -19.990  -8.209  1.00  1.05           H  
ATOM    713 1HE2 GLN A  45      15.635 -18.515  -5.564  1.00  1.05           H  
ATOM    714 2HE2 GLN A  45      15.639 -18.985  -7.229  1.00  1.05           H  
ATOM    715  N   VAL A  46       9.662 -19.863  -9.658  1.00  1.26           N  
ATOM    716  CA  VAL A  46       8.250 -20.024  -9.948  1.00  1.26           C  
ATOM    717  C   VAL A  46       7.956 -21.485 -10.279  1.00  1.26           C  
ATOM    718  O   VAL A  46       8.461 -22.005 -11.280  1.00  1.26           O  
ATOM    719  CB  VAL A  46       7.844 -19.118 -11.147  1.00  1.26           C  
ATOM    720  CG1 VAL A  46       6.370 -19.270 -11.412  1.00  1.26           C  
ATOM    721  CG2 VAL A  46       8.216 -17.636 -10.902  1.00  1.26           C  
ATOM    722  H   VAL A  46      10.384 -20.276 -10.248  1.00  1.26           H  
ATOM    723  HA  VAL A  46       7.664 -19.742  -9.072  1.00  1.26           H  
ATOM    724  HB  VAL A  46       8.333 -19.441 -12.003  1.00  1.26           H  
ATOM    725 1HG1 VAL A  46       6.105 -18.655 -12.257  1.00  1.26           H  
ATOM    726 2HG1 VAL A  46       6.144 -20.315 -11.627  1.00  1.26           H  
ATOM    727 3HG1 VAL A  46       5.804 -18.944 -10.537  1.00  1.26           H  
ATOM    728 1HG2 VAL A  46       7.922 -17.047 -11.769  1.00  1.26           H  
ATOM    729 2HG2 VAL A  46       7.697 -17.267 -10.024  1.00  1.26           H  
ATOM    730 3HG2 VAL A  46       9.289 -17.537 -10.752  1.00  1.26           H  
ATOM    731  N   ALA A  47       7.145 -22.168  -9.467  1.00  1.54           N  
ATOM    732  CA  ALA A  47       6.848 -23.531  -9.848  1.00  1.54           C  
ATOM    733  C   ALA A  47       5.861 -23.440 -10.974  1.00  1.54           C  
ATOM    734  O   ALA A  47       6.150 -23.831 -12.098  1.00  1.54           O  
ATOM    735  CB  ALA A  47       6.285 -24.349  -8.697  1.00  1.54           C  
ATOM    736  H   ALA A  47       6.743 -21.787  -8.617  1.00  1.54           H  
ATOM    737  HA  ALA A  47       7.755 -23.990 -10.213  1.00  1.54           H  
ATOM    738 1HB  ALA A  47       6.072 -25.356  -9.053  1.00  1.54           H  
ATOM    739 2HB  ALA A  47       6.990 -24.398  -7.890  1.00  1.54           H  
ATOM    740 3HB  ALA A  47       5.368 -23.899  -8.336  1.00  1.54           H  
ATOM    741  N   GLY A  48       4.709 -22.845 -10.659  1.00  1.88           N  
ATOM    742  CA  GLY A  48       3.665 -22.574 -11.629  1.00  1.88           C  
ATOM    743  C   GLY A  48       3.391 -23.781 -12.494  1.00  1.88           C  
ATOM    744  O   GLY A  48       3.246 -24.907 -12.014  1.00  1.88           O  
ATOM    745  H   GLY A  48       4.563 -22.559  -9.704  1.00  1.88           H  
ATOM    746 1HA  GLY A  48       2.755 -22.287 -11.103  1.00  1.88           H  
ATOM    747 2HA  GLY A  48       3.962 -21.733 -12.257  1.00  1.88           H  
ATOM    748  N   VAL A  49       3.348 -23.510 -13.792  1.00  2.25           N  
ATOM    749  CA  VAL A  49       3.180 -24.463 -14.879  1.00  2.25           C  
ATOM    750  C   VAL A  49       1.949 -25.361 -14.813  1.00  2.25           C  
ATOM    751  O   VAL A  49       1.078 -25.284 -15.684  1.00  2.25           O  
ATOM    752  CB  VAL A  49       4.441 -25.305 -14.948  1.00  2.25           C  
ATOM    753  CG1 VAL A  49       4.305 -26.337 -16.026  1.00  2.25           C  
ATOM    754  CG2 VAL A  49       5.610 -24.405 -15.178  1.00  2.25           C  
ATOM    755  H   VAL A  49       3.467 -22.542 -14.050  1.00  2.25           H  
ATOM    756  HA  VAL A  49       3.091 -23.917 -15.793  1.00  2.25           H  
ATOM    757  HB  VAL A  49       4.575 -25.815 -13.998  1.00  2.25           H  
ATOM    758 1HG1 VAL A  49       5.186 -26.927 -16.081  1.00  2.25           H  
ATOM    759 2HG1 VAL A  49       3.454 -26.982 -15.844  1.00  2.25           H  
ATOM    760 3HG1 VAL A  49       4.176 -25.810 -16.958  1.00  2.25           H  
ATOM    761 1HG2 VAL A  49       6.498 -24.953 -15.168  1.00  2.25           H  
ATOM    762 2HG2 VAL A  49       5.503 -23.904 -16.121  1.00  2.25           H  
ATOM    763 3HG2 VAL A  49       5.660 -23.682 -14.392  1.00  2.25           H  
ATOM    764  N   SER A  50       1.877 -26.239 -13.827  1.00  2.56           N  
ATOM    765  CA  SER A  50       0.733 -27.124 -13.746  1.00  2.56           C  
ATOM    766  C   SER A  50      -0.441 -26.239 -13.413  1.00  2.56           C  
ATOM    767  O   SER A  50      -0.246 -25.264 -12.687  1.00  2.56           O  
ATOM    768  CB  SER A  50       0.947 -28.133 -12.618  1.00  2.56           C  
ATOM    769  OG  SER A  50       0.914 -27.513 -11.348  1.00  2.56           O  
ATOM    770  H   SER A  50       2.595 -26.230 -13.110  1.00  2.56           H  
ATOM    771  HA  SER A  50       0.597 -27.609 -14.707  1.00  2.56           H  
ATOM    772 1HB  SER A  50       0.217 -28.911 -12.649  1.00  2.56           H  
ATOM    773 2HB  SER A  50       1.914 -28.595 -12.754  1.00  2.56           H  
ATOM    774  HG  SER A  50      -0.038 -27.427 -11.084  1.00  2.56           H  
ATOM    775  N   TYR A  51      -1.705 -26.557 -13.734  1.00  2.72           N  
ATOM    776  CA  TYR A  51      -2.463 -27.571 -14.498  1.00  2.72           C  
ATOM    777  C   TYR A  51      -3.675 -27.325 -13.651  1.00  2.72           C  
ATOM    778  O   TYR A  51      -4.783 -26.996 -14.078  1.00  2.72           O  
ATOM    779  CB  TYR A  51      -1.941 -29.014 -14.459  1.00  2.72           C  
ATOM    780  CG  TYR A  51      -2.807 -30.002 -15.187  1.00  2.72           C  
ATOM    781  CD1 TYR A  51      -2.841 -30.028 -16.573  1.00  2.72           C  
ATOM    782  CD2 TYR A  51      -3.543 -30.918 -14.461  1.00  2.72           C  
ATOM    783  CE1 TYR A  51      -3.630 -30.966 -17.231  1.00  2.72           C  
ATOM    784  CE2 TYR A  51      -4.318 -31.855 -15.111  1.00  2.72           C  
ATOM    785  CZ  TYR A  51      -4.367 -31.882 -16.490  1.00  2.72           C  
ATOM    786  OH  TYR A  51      -5.152 -32.827 -17.120  1.00  2.72           O  
ATOM    787  H   TYR A  51      -2.357 -25.917 -13.312  1.00  2.72           H  
ATOM    788  HA  TYR A  51      -2.666 -27.257 -15.521  1.00  2.72           H  
ATOM    789 1HB  TYR A  51      -0.972 -29.077 -14.914  1.00  2.72           H  
ATOM    790 2HB  TYR A  51      -1.858 -29.349 -13.430  1.00  2.72           H  
ATOM    791  HD1 TYR A  51      -2.252 -29.313 -17.145  1.00  2.72           H  
ATOM    792  HD2 TYR A  51      -3.505 -30.902 -13.371  1.00  2.72           H  
ATOM    793  HE1 TYR A  51      -3.661 -30.985 -18.322  1.00  2.72           H  
ATOM    794  HE2 TYR A  51      -4.896 -32.578 -14.532  1.00  2.72           H  
ATOM    795  HH  TYR A  51      -5.191 -32.652 -18.072  1.00  2.72           H  
ATOM    796  N   LYS A  52      -3.270 -27.334 -12.394  1.00  2.69           N  
ATOM    797  CA  LYS A  52      -3.866 -26.881 -11.175  1.00  2.69           C  
ATOM    798  C   LYS A  52      -2.582 -26.474 -10.402  1.00  2.69           C  
ATOM    799  O   LYS A  52      -1.650 -27.283 -10.364  1.00  2.69           O  
ATOM    800  CB  LYS A  52      -4.640 -27.993 -10.473  1.00  2.69           C  
ATOM    801  CG  LYS A  52      -5.379 -27.552  -9.216  1.00  2.69           C  
ATOM    802  CD  LYS A  52      -6.220 -28.684  -8.644  1.00  2.69           C  
ATOM    803  CE  LYS A  52      -6.951 -28.252  -7.385  1.00  2.69           C  
ATOM    804  NZ  LYS A  52      -7.776 -29.356  -6.821  1.00  2.69           N  
ATOM    805  H   LYS A  52      -2.337 -27.700 -12.279  1.00  2.69           H  
ATOM    806  HA  LYS A  52      -4.512 -26.038 -11.384  1.00  2.69           H  
ATOM    807 1HB  LYS A  52      -5.371 -28.415 -11.163  1.00  2.69           H  
ATOM    808 2HB  LYS A  52      -3.952 -28.791 -10.194  1.00  2.69           H  
ATOM    809 1HG  LYS A  52      -4.656 -27.232  -8.464  1.00  2.69           H  
ATOM    810 2HG  LYS A  52      -6.027 -26.707  -9.449  1.00  2.69           H  
ATOM    811 1HD  LYS A  52      -6.951 -29.005  -9.387  1.00  2.69           H  
ATOM    812 2HD  LYS A  52      -5.575 -29.529  -8.406  1.00  2.69           H  
ATOM    813 1HE  LYS A  52      -6.222 -27.936  -6.640  1.00  2.69           H  
ATOM    814 2HE  LYS A  52      -7.601 -27.410  -7.622  1.00  2.69           H  
ATOM    815 1HZ  LYS A  52      -8.247 -29.033  -5.988  1.00  2.69           H  
ATOM    816 2HZ  LYS A  52      -8.462 -29.647  -7.505  1.00  2.69           H  
ATOM    817 3HZ  LYS A  52      -7.180 -30.138  -6.590  1.00  2.69           H  
ATOM    818  N   ASN A  53      -2.454 -25.252  -9.848  1.00  2.49           N  
ATOM    819  CA  ASN A  53      -3.439 -24.178  -9.814  1.00  2.49           C  
ATOM    820  C   ASN A  53      -3.290 -23.098 -10.907  1.00  2.49           C  
ATOM    821  O   ASN A  53      -4.021 -22.114 -10.868  1.00  2.49           O  
ATOM    822  CB  ASN A  53      -3.375 -23.513  -8.458  1.00  2.49           C  
ATOM    823  CG  ASN A  53      -3.862 -24.415  -7.352  1.00  2.49           C  
ATOM    824  OD1 ASN A  53      -5.065 -24.665  -7.217  1.00  2.49           O  
ATOM    825  ND2 ASN A  53      -2.948 -24.909  -6.556  1.00  2.49           N  
ATOM    826  H   ASN A  53      -1.566 -25.050  -9.409  1.00  2.49           H  
ATOM    827  HA  ASN A  53      -4.433 -24.596  -9.906  1.00  2.49           H  
ATOM    828 1HB  ASN A  53      -2.346 -23.218  -8.248  1.00  2.49           H  
ATOM    829 2HB  ASN A  53      -3.981 -22.606  -8.468  1.00  2.49           H  
ATOM    830 1HD2 ASN A  53      -3.211 -25.512  -5.803  1.00  2.49           H  
ATOM    831 2HD2 ASN A  53      -1.984 -24.682  -6.700  1.00  2.49           H  
ATOM    832  N   ILE A  54      -2.394 -23.264 -11.894  1.00  2.19           N  
ATOM    833  CA  ILE A  54      -2.302 -22.244 -12.950  1.00  2.19           C  
ATOM    834  C   ILE A  54      -3.502 -22.369 -13.896  1.00  2.19           C  
ATOM    835  O   ILE A  54      -4.352 -21.472 -13.969  1.00  2.19           O  
ATOM    836  CB  ILE A  54      -0.945 -22.400 -13.708  1.00  2.19           C  
ATOM    837  CG1 ILE A  54       0.182 -22.129 -12.747  1.00  2.19           C  
ATOM    838  CG2 ILE A  54      -0.766 -21.537 -14.930  1.00  2.19           C  
ATOM    839  CD1 ILE A  54       0.155 -20.729 -12.150  1.00  2.19           C  
ATOM    840  H   ILE A  54      -1.761 -24.063 -11.937  1.00  2.19           H  
ATOM    841  HA  ILE A  54      -2.328 -21.258 -12.489  1.00  2.19           H  
ATOM    842  HB  ILE A  54      -0.870 -23.416 -14.045  1.00  2.19           H  
ATOM    843 1HG1 ILE A  54       0.149 -22.863 -11.942  1.00  2.19           H  
ATOM    844 2HG1 ILE A  54       1.097 -22.244 -13.280  1.00  2.19           H  
ATOM    845 1HG2 ILE A  54       0.198 -21.760 -15.388  1.00  2.19           H  
ATOM    846 2HG2 ILE A  54      -1.558 -21.743 -15.643  1.00  2.19           H  
ATOM    847 3HG2 ILE A  54      -0.777 -20.514 -14.643  1.00  2.19           H  
ATOM    848 1HD1 ILE A  54       1.002 -20.603 -11.482  1.00  2.19           H  
ATOM    849 2HD1 ILE A  54       0.210 -19.990 -12.951  1.00  2.19           H  
ATOM    850 3HD1 ILE A  54      -0.772 -20.591 -11.591  1.00  2.19           H  
ATOM    851  N   GLY A  55      -3.620 -23.517 -14.550  1.00  1.86           N  
ATOM    852  CA  GLY A  55      -4.769 -23.799 -15.393  1.00  1.86           C  
ATOM    853  C   GLY A  55      -4.792 -22.842 -16.567  1.00  1.86           C  
ATOM    854  O   GLY A  55      -3.851 -22.068 -16.760  1.00  1.86           O  
ATOM    855  H   GLY A  55      -2.892 -24.207 -14.463  1.00  1.86           H  
ATOM    856 1HA  GLY A  55      -4.722 -24.829 -15.750  1.00  1.86           H  
ATOM    857 2HA  GLY A  55      -5.684 -23.701 -14.811  1.00  1.86           H  
ATOM    858  N   ASP A  56      -5.881 -22.845 -17.326  1.00  1.56           N  
ATOM    859  CA  ASP A  56      -5.961 -21.949 -18.470  1.00  1.56           C  
ATOM    860  C   ASP A  56      -5.925 -20.481 -18.075  1.00  1.56           C  
ATOM    861  O   ASP A  56      -5.333 -19.663 -18.773  1.00  1.56           O  
ATOM    862  CB  ASP A  56      -7.200 -22.250 -19.304  1.00  1.56           C  
ATOM    863  CG  ASP A  56      -7.037 -23.549 -20.087  1.00  1.56           C  
ATOM    864  OD1 ASP A  56      -5.920 -24.036 -20.167  1.00  1.56           O  
ATOM    865  OD2 ASP A  56      -8.000 -24.053 -20.603  1.00  1.56           O  
ATOM    866  H   ASP A  56      -6.637 -23.485 -17.121  1.00  1.56           H  
ATOM    867  HA  ASP A  56      -5.098 -22.136 -19.102  1.00  1.56           H  
ATOM    868 1HB  ASP A  56      -8.073 -22.328 -18.657  1.00  1.56           H  
ATOM    869 2HB  ASP A  56      -7.379 -21.432 -20.004  1.00  1.56           H  
ATOM    870  N   ALA A  57      -6.553 -20.121 -16.955  1.00  1.33           N  
ATOM    871  CA  ALA A  57      -6.550 -18.714 -16.573  1.00  1.33           C  
ATOM    872  C   ALA A  57      -5.134 -18.225 -16.309  1.00  1.33           C  
ATOM    873  O   ALA A  57      -4.756 -17.128 -16.736  1.00  1.33           O  
ATOM    874  CB  ALA A  57      -7.401 -18.495 -15.341  1.00  1.33           C  
ATOM    875  H   ALA A  57      -7.017 -20.811 -16.384  1.00  1.33           H  
ATOM    876  HA  ALA A  57      -6.960 -18.136 -17.402  1.00  1.33           H  
ATOM    877 1HB  ALA A  57      -7.401 -17.437 -15.085  1.00  1.33           H  
ATOM    878 2HB  ALA A  57      -8.419 -18.822 -15.539  1.00  1.33           H  
ATOM    879 3HB  ALA A  57      -6.988 -19.069 -14.512  1.00  1.33           H  
ATOM    880  N   GLY A  58      -4.331 -19.046 -15.625  1.00  1.16           N  
ATOM    881  CA  GLY A  58      -2.964 -18.671 -15.347  1.00  1.16           C  
ATOM    882  C   GLY A  58      -2.161 -18.580 -16.639  1.00  1.16           C  
ATOM    883  O   GLY A  58      -1.350 -17.668 -16.801  1.00  1.16           O  
ATOM    884  H   GLY A  58      -4.648 -19.951 -15.269  1.00  1.16           H  
ATOM    885 1HA  GLY A  58      -2.955 -17.707 -14.841  1.00  1.16           H  
ATOM    886 2HA  GLY A  58      -2.544 -19.388 -14.661  1.00  1.16           H  
ATOM    887  N   ILE A  59      -2.429 -19.487 -17.581  1.00  1.04           N  
ATOM    888  CA  ILE A  59      -1.748 -19.473 -18.868  1.00  1.04           C  
ATOM    889  C   ILE A  59      -2.055 -18.184 -19.615  1.00  1.04           C  
ATOM    890  O   ILE A  59      -1.148 -17.561 -20.171  1.00  1.04           O  
ATOM    891  CB  ILE A  59      -2.125 -20.690 -19.723  1.00  1.04           C  
ATOM    892  CG1 ILE A  59      -1.565 -21.949 -19.092  1.00  1.04           C  
ATOM    893  CG2 ILE A  59      -1.598 -20.522 -21.124  1.00  1.04           C  
ATOM    894  CD1 ILE A  59      -2.094 -23.242 -19.665  1.00  1.04           C  
ATOM    895  H   ILE A  59      -3.106 -20.230 -17.384  1.00  1.04           H  
ATOM    896  HA  ILE A  59      -0.672 -19.513 -18.685  1.00  1.04           H  
ATOM    897  HB  ILE A  59      -3.205 -20.781 -19.756  1.00  1.04           H  
ATOM    898 1HG1 ILE A  59      -0.516 -21.937 -19.237  1.00  1.04           H  
ATOM    899 2HG1 ILE A  59      -1.769 -21.931 -18.032  1.00  1.04           H  
ATOM    900 1HG2 ILE A  59      -1.886 -21.388 -21.717  1.00  1.04           H  
ATOM    901 2HG2 ILE A  59      -2.018 -19.623 -21.575  1.00  1.04           H  
ATOM    902 3HG2 ILE A  59      -0.515 -20.444 -21.103  1.00  1.04           H  
ATOM    903 1HD1 ILE A  59      -1.618 -24.079 -19.155  1.00  1.04           H  
ATOM    904 2HD1 ILE A  59      -3.171 -23.299 -19.520  1.00  1.04           H  
ATOM    905 3HD1 ILE A  59      -1.868 -23.289 -20.734  1.00  1.04           H  
ATOM    906  N   GLU A  60      -3.328 -17.773 -19.619  1.00  0.95           N  
ATOM    907  CA  GLU A  60      -3.730 -16.530 -20.270  1.00  0.95           C  
ATOM    908  C   GLU A  60      -3.043 -15.327 -19.616  1.00  0.95           C  
ATOM    909  O   GLU A  60      -2.604 -14.404 -20.302  1.00  0.95           O  
ATOM    910  CB  GLU A  60      -5.260 -16.401 -20.239  1.00  0.95           C  
ATOM    911  CG  GLU A  60      -5.970 -17.368 -21.195  1.00  0.95           C  
ATOM    912  CD  GLU A  60      -5.795 -16.946 -22.618  1.00  0.95           C  
ATOM    913  OE1 GLU A  60      -6.207 -15.855 -22.923  1.00  0.95           O  
ATOM    914  OE2 GLU A  60      -5.200 -17.652 -23.395  1.00  0.95           O  
ATOM    915  H   GLU A  60      -4.035 -18.348 -19.158  1.00  0.95           H  
ATOM    916  HA  GLU A  60      -3.416 -16.575 -21.312  1.00  0.95           H  
ATOM    917 1HB  GLU A  60      -5.620 -16.604 -19.229  1.00  0.95           H  
ATOM    918 2HB  GLU A  60      -5.550 -15.384 -20.497  1.00  0.95           H  
ATOM    919 1HG  GLU A  60      -5.553 -18.368 -21.066  1.00  0.95           H  
ATOM    920 2HG  GLU A  60      -7.030 -17.408 -20.948  1.00  0.95           H  
ATOM    921  N   PHE A  61      -2.890 -15.366 -18.290  1.00  0.88           N  
ATOM    922  CA  PHE A  61      -2.164 -14.308 -17.596  1.00  0.88           C  
ATOM    923  C   PHE A  61      -0.721 -14.239 -18.104  1.00  0.88           C  
ATOM    924  O   PHE A  61      -0.244 -13.159 -18.485  1.00  0.88           O  
ATOM    925  CB  PHE A  61      -2.237 -14.515 -16.085  1.00  0.88           C  
ATOM    926  CG  PHE A  61      -1.401 -13.590 -15.291  1.00  0.88           C  
ATOM    927  CD1 PHE A  61      -1.752 -12.272 -15.161  1.00  0.88           C  
ATOM    928  CD2 PHE A  61      -0.281 -14.054 -14.624  1.00  0.88           C  
ATOM    929  CE1 PHE A  61      -1.003 -11.432 -14.402  1.00  0.88           C  
ATOM    930  CE2 PHE A  61       0.471 -13.211 -13.852  1.00  0.88           C  
ATOM    931  CZ  PHE A  61       0.106 -11.903 -13.737  1.00  0.88           C  
ATOM    932  H   PHE A  61      -3.310 -16.126 -17.755  1.00  0.88           H  
ATOM    933  HA  PHE A  61      -2.646 -13.361 -17.822  1.00  0.88           H  
ATOM    934 1HB  PHE A  61      -3.269 -14.416 -15.757  1.00  0.88           H  
ATOM    935 2HB  PHE A  61      -1.926 -15.517 -15.846  1.00  0.88           H  
ATOM    936  HD1 PHE A  61      -2.637 -11.901 -15.678  1.00  0.88           H  
ATOM    937  HD2 PHE A  61      -0.011 -15.100 -14.712  1.00  0.88           H  
ATOM    938  HE1 PHE A  61      -1.290 -10.398 -14.324  1.00  0.88           H  
ATOM    939  HE2 PHE A  61       1.350 -13.579 -13.321  1.00  0.88           H  
ATOM    940  HZ  PHE A  61       0.699 -11.236 -13.123  1.00  0.88           H  
ATOM    941  N   LEU A  62      -0.026 -15.376 -18.134  1.00  0.83           N  
ATOM    942  CA  LEU A  62       1.344 -15.381 -18.631  1.00  0.83           C  
ATOM    943  C   LEU A  62       1.407 -14.943 -20.094  1.00  0.83           C  
ATOM    944  O   LEU A  62       2.307 -14.196 -20.482  1.00  0.83           O  
ATOM    945  CB  LEU A  62       1.954 -16.768 -18.554  1.00  0.83           C  
ATOM    946  CG  LEU A  62       2.708 -17.185 -17.326  1.00  0.83           C  
ATOM    947  CD1 LEU A  62       1.836 -17.124 -16.113  1.00  0.83           C  
ATOM    948  CD2 LEU A  62       3.190 -18.566 -17.572  1.00  0.83           C  
ATOM    949  H   LEU A  62      -0.463 -16.242 -17.807  1.00  0.83           H  
ATOM    950  HA  LEU A  62       1.931 -14.688 -18.026  1.00  0.83           H  
ATOM    951 1HB  LEU A  62       1.152 -17.495 -18.708  1.00  0.83           H  
ATOM    952 2HB  LEU A  62       2.652 -16.855 -19.376  1.00  0.83           H  
ATOM    953  HG  LEU A  62       3.545 -16.528 -17.167  1.00  0.83           H  
ATOM    954 1HD1 LEU A  62       2.398 -17.441 -15.237  1.00  0.83           H  
ATOM    955 2HD1 LEU A  62       1.495 -16.108 -15.984  1.00  0.83           H  
ATOM    956 3HD1 LEU A  62       0.990 -17.781 -16.249  1.00  0.83           H  
ATOM    957 1HD2 LEU A  62       3.732 -18.913 -16.728  1.00  0.83           H  
ATOM    958 2HD2 LEU A  62       2.329 -19.216 -17.739  1.00  0.83           H  
ATOM    959 3HD2 LEU A  62       3.834 -18.580 -18.449  1.00  0.83           H  
ATOM    960  N   ARG A  63       0.446 -15.395 -20.912  1.00  0.78           N  
ATOM    961  CA  ARG A  63       0.426 -15.036 -22.327  1.00  0.78           C  
ATOM    962  C   ARG A  63       0.349 -13.531 -22.467  1.00  0.78           C  
ATOM    963  O   ARG A  63       1.093 -12.939 -23.250  1.00  0.78           O  
ATOM    964  CB  ARG A  63      -0.730 -15.711 -23.072  1.00  0.78           C  
ATOM    965  CG  ARG A  63      -0.772 -15.423 -24.592  1.00  0.78           C  
ATOM    966  CD  ARG A  63      -1.854 -16.204 -25.356  1.00  0.78           C  
ATOM    967  NE  ARG A  63      -3.248 -15.822 -25.023  1.00  0.78           N  
ATOM    968  CZ  ARG A  63      -3.910 -14.741 -25.533  1.00  0.78           C  
ATOM    969  NH1 ARG A  63      -3.340 -13.921 -26.394  1.00  0.78           N  
ATOM    970  NH2 ARG A  63      -5.156 -14.502 -25.166  1.00  0.78           N  
ATOM    971  H   ARG A  63      -0.271 -16.019 -20.553  1.00  0.78           H  
ATOM    972  HA  ARG A  63       1.351 -15.366 -22.783  1.00  0.78           H  
ATOM    973 1HB  ARG A  63      -0.679 -16.791 -22.925  1.00  0.78           H  
ATOM    974 2HB  ARG A  63      -1.675 -15.371 -22.650  1.00  0.78           H  
ATOM    975 1HG  ARG A  63      -0.970 -14.360 -24.737  1.00  0.78           H  
ATOM    976 2HG  ARG A  63       0.195 -15.665 -25.034  1.00  0.78           H  
ATOM    977 1HD  ARG A  63      -1.708 -16.033 -26.424  1.00  0.78           H  
ATOM    978 2HD  ARG A  63      -1.739 -17.268 -25.144  1.00  0.78           H  
ATOM    979  HE  ARG A  63      -3.784 -16.434 -24.380  1.00  0.78           H  
ATOM    980 1HH1 ARG A  63      -2.372 -14.049 -26.706  1.00  0.78           H  
ATOM    981 2HH1 ARG A  63      -3.847 -13.127 -26.747  1.00  0.78           H  
ATOM    982 1HH2 ARG A  63      -5.615 -15.117 -24.479  1.00  0.78           H  
ATOM    983 2HH2 ARG A  63      -5.646 -13.708 -25.536  1.00  0.78           H  
ATOM    984  N   ASP A  64      -0.507 -12.899 -21.658  1.00  0.75           N  
ATOM    985  CA  ASP A  64      -0.665 -11.457 -21.698  1.00  0.75           C  
ATOM    986  C   ASP A  64       0.639 -10.777 -21.290  1.00  0.75           C  
ATOM    987  O   ASP A  64       1.068  -9.818 -21.932  1.00  0.75           O  
ATOM    988  CB  ASP A  64      -1.815 -11.035 -20.776  1.00  0.75           C  
ATOM    989  CG  ASP A  64      -2.222  -9.576 -20.913  1.00  0.75           C  
ATOM    990  OD1 ASP A  64      -2.687  -9.207 -21.964  1.00  0.75           O  
ATOM    991  OD2 ASP A  64      -2.099  -8.830 -19.948  1.00  0.75           O  
ATOM    992  H   ASP A  64      -1.097 -13.442 -21.025  1.00  0.75           H  
ATOM    993  HA  ASP A  64      -0.906 -11.163 -22.720  1.00  0.75           H  
ATOM    994 1HB  ASP A  64      -2.682 -11.669 -20.980  1.00  0.75           H  
ATOM    995 2HB  ASP A  64      -1.522 -11.225 -19.741  1.00  0.75           H  
ATOM    996  N   PHE A  65       1.322 -11.296 -20.260  1.00  0.72           N  
ATOM    997  CA  PHE A  65       2.607 -10.703 -19.909  1.00  0.72           C  
ATOM    998  C   PHE A  65       3.601 -10.798 -21.054  1.00  0.72           C  
ATOM    999  O   PHE A  65       4.281  -9.816 -21.369  1.00  0.72           O  
ATOM   1000  CB  PHE A  65       3.232 -11.386 -18.691  1.00  0.72           C  
ATOM   1001  CG  PHE A  65       2.948 -10.807 -17.342  1.00  0.72           C  
ATOM   1002  CD1 PHE A  65       3.124 -11.588 -16.228  1.00  0.72           C  
ATOM   1003  CD2 PHE A  65       2.585  -9.478 -17.170  1.00  0.72           C  
ATOM   1004  CE1 PHE A  65       2.948 -11.077 -14.969  1.00  0.72           C  
ATOM   1005  CE2 PHE A  65       2.398  -8.967 -15.901  1.00  0.72           C  
ATOM   1006  CZ  PHE A  65       2.583  -9.771 -14.802  1.00  0.72           C  
ATOM   1007  H   PHE A  65       0.934 -12.077 -19.726  1.00  0.72           H  
ATOM   1008  HA  PHE A  65       2.448  -9.653 -19.676  1.00  0.72           H  
ATOM   1009 1HB  PHE A  65       2.891 -12.418 -18.674  1.00  0.72           H  
ATOM   1010 2HB  PHE A  65       4.294 -11.429 -18.819  1.00  0.72           H  
ATOM   1011  HD1 PHE A  65       3.418 -12.615 -16.363  1.00  0.72           H  
ATOM   1012  HD2 PHE A  65       2.455  -8.836 -18.041  1.00  0.72           H  
ATOM   1013  HE1 PHE A  65       3.103 -11.716 -14.099  1.00  0.72           H  
ATOM   1014  HE2 PHE A  65       2.119  -7.927 -15.770  1.00  0.72           H  
ATOM   1015  HZ  PHE A  65       2.443  -9.374 -13.806  1.00  0.72           H  
ATOM   1016  N   VAL A  66       3.643 -11.933 -21.744  1.00  0.69           N  
ATOM   1017  CA  VAL A  66       4.582 -12.083 -22.846  1.00  0.69           C  
ATOM   1018  C   VAL A  66       4.257 -11.134 -23.998  1.00  0.69           C  
ATOM   1019  O   VAL A  66       5.126 -10.398 -24.474  1.00  0.69           O  
ATOM   1020  CB  VAL A  66       4.587 -13.545 -23.351  1.00  0.69           C  
ATOM   1021  CG1 VAL A  66       5.400 -13.673 -24.623  1.00  0.69           C  
ATOM   1022  CG2 VAL A  66       5.208 -14.439 -22.294  1.00  0.69           C  
ATOM   1023  H   VAL A  66       3.045 -12.716 -21.464  1.00  0.69           H  
ATOM   1024  HA  VAL A  66       5.581 -11.850 -22.473  1.00  0.69           H  
ATOM   1025  HB  VAL A  66       3.561 -13.855 -23.558  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  66       5.383 -14.710 -24.948  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  66       4.970 -13.041 -25.398  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  66       6.428 -13.368 -24.427  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  66       5.219 -15.467 -22.632  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  66       6.215 -14.104 -22.138  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  66       4.645 -14.369 -21.365  1.00  0.69           H  
ATOM   1032  N   GLU A  67       2.995 -11.094 -24.408  1.00  0.68           N  
ATOM   1033  CA  GLU A  67       2.574 -10.241 -25.516  1.00  0.68           C  
ATOM   1034  C   GLU A  67       2.763  -8.758 -25.201  1.00  0.68           C  
ATOM   1035  O   GLU A  67       3.061  -7.955 -26.088  1.00  0.68           O  
ATOM   1036  CB  GLU A  67       1.128 -10.551 -25.888  1.00  0.68           C  
ATOM   1037  CG  GLU A  67       0.960 -11.940 -26.516  1.00  0.68           C  
ATOM   1038  CD  GLU A  67      -0.452 -12.288 -26.851  1.00  0.68           C  
ATOM   1039  OE1 GLU A  67      -1.308 -11.443 -26.731  1.00  0.68           O  
ATOM   1040  OE2 GLU A  67      -0.694 -13.428 -27.201  1.00  0.68           O  
ATOM   1041  H   GLU A  67       2.307 -11.698 -23.955  1.00  0.68           H  
ATOM   1042  HA  GLU A  67       3.197 -10.480 -26.377  1.00  0.68           H  
ATOM   1043 1HB  GLU A  67       0.506 -10.509 -24.988  1.00  0.68           H  
ATOM   1044 2HB  GLU A  67       0.756  -9.805 -26.586  1.00  0.68           H  
ATOM   1045 1HG  GLU A  67       1.556 -11.984 -27.425  1.00  0.68           H  
ATOM   1046 2HG  GLU A  67       1.355 -12.684 -25.824  1.00  0.68           H  
ATOM   1047  N   ALA A  68       2.621  -8.405 -23.926  1.00  0.67           N  
ATOM   1048  CA  ALA A  68       2.767  -7.043 -23.436  1.00  0.67           C  
ATOM   1049  C   ALA A  68       4.238  -6.643 -23.218  1.00  0.67           C  
ATOM   1050  O   ALA A  68       4.504  -5.508 -22.808  1.00  0.67           O  
ATOM   1051  CB  ALA A  68       1.980  -6.882 -22.149  1.00  0.67           C  
ATOM   1052  H   ALA A  68       2.345  -9.112 -23.245  1.00  0.67           H  
ATOM   1053  HA  ALA A  68       2.353  -6.371 -24.186  1.00  0.67           H  
ATOM   1054 1HB  ALA A  68       2.062  -5.859 -21.798  1.00  0.67           H  
ATOM   1055 2HB  ALA A  68       0.932  -7.128 -22.328  1.00  0.67           H  
ATOM   1056 3HB  ALA A  68       2.378  -7.565 -21.405  1.00  0.67           H  
ATOM   1057  N   GLY A  69       5.191  -7.555 -23.478  1.00  0.66           N  
ATOM   1058  CA  GLY A  69       6.614  -7.247 -23.336  1.00  0.66           C  
ATOM   1059  C   GLY A  69       7.266  -7.546 -21.981  1.00  0.66           C  
ATOM   1060  O   GLY A  69       8.347  -7.027 -21.694  1.00  0.66           O  
ATOM   1061  H   GLY A  69       4.943  -8.487 -23.808  1.00  0.66           H  
ATOM   1062 1HA  GLY A  69       7.151  -7.801 -24.105  1.00  0.66           H  
ATOM   1063 2HA  GLY A  69       6.761  -6.195 -23.570  1.00  0.66           H  
ATOM   1064  N   ALA A  70       6.635  -8.344 -21.126  1.00  0.68           N  
ATOM   1065  CA  ALA A  70       7.256  -8.639 -19.839  1.00  0.68           C  
ATOM   1066  C   ALA A  70       8.587  -9.329 -19.996  1.00  0.68           C  
ATOM   1067  O   ALA A  70       8.726 -10.266 -20.783  1.00  0.68           O  
ATOM   1068  CB  ALA A  70       6.410  -9.564 -19.004  1.00  0.68           C  
ATOM   1069  H   ALA A  70       5.743  -8.766 -21.362  1.00  0.68           H  
ATOM   1070  HA  ALA A  70       7.407  -7.696 -19.315  1.00  0.68           H  
ATOM   1071 1HB  ALA A  70       6.920  -9.742 -18.066  1.00  0.68           H  
ATOM   1072 2HB  ALA A  70       5.447  -9.159 -18.813  1.00  0.68           H  
ATOM   1073 3HB  ALA A  70       6.301 -10.501 -19.541  1.00  0.68           H  
ATOM   1074  N   LYS A  71       9.533  -8.914 -19.178  1.00  0.70           N  
ATOM   1075  CA  LYS A  71      10.838  -9.540 -19.088  1.00  0.70           C  
ATOM   1076  C   LYS A  71      11.201  -9.603 -17.629  1.00  0.70           C  
ATOM   1077  O   LYS A  71      10.865  -8.699 -16.868  1.00  0.70           O  
ATOM   1078  CB  LYS A  71      11.910  -8.779 -19.882  1.00  0.70           C  
ATOM   1079  CG  LYS A  71      11.703  -8.741 -21.409  1.00  0.70           C  
ATOM   1080  CD  LYS A  71      11.997 -10.112 -22.029  1.00  0.70           C  
ATOM   1081  CE  LYS A  71      11.824 -10.101 -23.542  1.00  0.70           C  
ATOM   1082  NZ  LYS A  71      12.182 -11.422 -24.153  1.00  0.70           N  
ATOM   1083  H   LYS A  71       9.341  -8.122 -18.582  1.00  0.70           H  
ATOM   1084  HA  LYS A  71      10.776 -10.561 -19.467  1.00  0.70           H  
ATOM   1085 1HB  LYS A  71      11.957  -7.751 -19.529  1.00  0.70           H  
ATOM   1086 2HB  LYS A  71      12.883  -9.233 -19.688  1.00  0.70           H  
ATOM   1087 1HG  LYS A  71      10.684  -8.449 -21.652  1.00  0.70           H  
ATOM   1088 2HG  LYS A  71      12.378  -8.007 -21.844  1.00  0.70           H  
ATOM   1089 1HD  LYS A  71      13.012 -10.422 -21.783  1.00  0.70           H  
ATOM   1090 2HD  LYS A  71      11.305 -10.847 -21.611  1.00  0.70           H  
ATOM   1091 1HE  LYS A  71      10.780  -9.881 -23.768  1.00  0.70           H  
ATOM   1092 2HE  LYS A  71      12.451  -9.324 -23.976  1.00  0.70           H  
ATOM   1093 1HZ  LYS A  71      12.045 -11.384 -25.149  1.00  0.70           H  
ATOM   1094 2HZ  LYS A  71      13.147 -11.626 -23.956  1.00  0.70           H  
ATOM   1095 3HZ  LYS A  71      11.596 -12.184 -23.756  1.00  0.70           H  
ATOM   1096  N   VAL A  72      11.906 -10.643 -17.249  1.00  0.75           N  
ATOM   1097  CA  VAL A  72      12.362 -10.795 -15.879  1.00  0.75           C  
ATOM   1098  C   VAL A  72      13.575  -9.973 -15.482  1.00  0.75           C  
ATOM   1099  O   VAL A  72      14.556  -9.872 -16.222  1.00  0.75           O  
ATOM   1100  CB  VAL A  72      12.488 -12.266 -15.575  1.00  0.75           C  
ATOM   1101  CG1 VAL A  72      13.126 -12.509 -14.270  1.00  0.75           C  
ATOM   1102  CG2 VAL A  72      11.072 -12.769 -15.512  1.00  0.75           C  
ATOM   1103  H   VAL A  72      12.103 -11.378 -17.928  1.00  0.75           H  
ATOM   1104  HA  VAL A  72      11.562 -10.466 -15.248  1.00  0.75           H  
ATOM   1105  HB  VAL A  72      13.066 -12.779 -16.349  1.00  0.75           H  
ATOM   1106 1HG1 VAL A  72      13.157 -13.571 -14.089  1.00  0.75           H  
ATOM   1107 2HG1 VAL A  72      14.137 -12.117 -14.305  1.00  0.75           H  
ATOM   1108 3HG1 VAL A  72      12.584 -12.035 -13.490  1.00  0.75           H  
ATOM   1109 1HG2 VAL A  72      11.074 -13.776 -15.275  1.00  0.75           H  
ATOM   1110 2HG2 VAL A  72      10.536 -12.226 -14.734  1.00  0.75           H  
ATOM   1111 3HG2 VAL A  72      10.582 -12.609 -16.469  1.00  0.75           H  
ATOM   1112  N   SER A  73      13.449  -9.338 -14.308  1.00  0.81           N  
ATOM   1113  CA  SER A  73      14.464  -8.467 -13.739  1.00  0.81           C  
ATOM   1114  C   SER A  73      15.419  -9.182 -12.781  1.00  0.81           C  
ATOM   1115  O   SER A  73      16.563  -8.754 -12.618  1.00  0.81           O  
ATOM   1116  CB  SER A  73      13.794  -7.304 -13.019  1.00  0.81           C  
ATOM   1117  OG  SER A  73      13.070  -6.501 -13.917  1.00  0.81           O  
ATOM   1118  H   SER A  73      12.604  -9.490 -13.759  1.00  0.81           H  
ATOM   1119  HA  SER A  73      15.054  -8.064 -14.561  1.00  0.81           H  
ATOM   1120 1HB  SER A  73      13.121  -7.688 -12.247  1.00  0.81           H  
ATOM   1121 2HB  SER A  73      14.555  -6.706 -12.524  1.00  0.81           H  
ATOM   1122  HG  SER A  73      12.160  -6.883 -13.963  1.00  0.81           H  
ATOM   1123  N   VAL A  74      14.972 -10.281 -12.163  1.00  0.89           N  
ATOM   1124  CA  VAL A  74      15.836 -10.971 -11.195  1.00  0.89           C  
ATOM   1125  C   VAL A  74      16.176 -12.378 -11.654  1.00  0.89           C  
ATOM   1126  O   VAL A  74      15.456 -12.983 -12.450  1.00  0.89           O  
ATOM   1127  CB  VAL A  74      15.134 -11.086  -9.849  1.00  0.89           C  
ATOM   1128  CG1 VAL A  74      14.785  -9.764  -9.388  1.00  0.89           C  
ATOM   1129  CG2 VAL A  74      13.967 -11.961  -9.963  1.00  0.89           C  
ATOM   1130  H   VAL A  74      14.004 -10.569 -12.311  1.00  0.89           H  
ATOM   1131  HA  VAL A  74      16.760 -10.407 -11.072  1.00  0.89           H  
ATOM   1132  HB  VAL A  74      15.811 -11.506  -9.123  1.00  0.89           H  
ATOM   1133 1HG1 VAL A  74      14.297  -9.848  -8.430  1.00  0.89           H  
ATOM   1134 2HG1 VAL A  74      15.685  -9.157  -9.292  1.00  0.89           H  
ATOM   1135 3HG1 VAL A  74      14.113  -9.312 -10.107  1.00  0.89           H  
ATOM   1136 1HG2 VAL A  74      13.470 -12.042  -8.999  1.00  0.89           H  
ATOM   1137 2HG2 VAL A  74      13.303 -11.540 -10.698  1.00  0.89           H  
ATOM   1138 3HG2 VAL A  74      14.297 -12.939 -10.278  1.00  0.89           H  
ATOM   1139  N   TYR A  75      17.222 -12.960 -11.095  1.00  0.99           N  
ATOM   1140  CA  TYR A  75      17.561 -14.300 -11.535  1.00  0.99           C  
ATOM   1141  C   TYR A  75      16.450 -15.218 -11.099  1.00  0.99           C  
ATOM   1142  O   TYR A  75      16.161 -15.313  -9.899  1.00  0.99           O  
ATOM   1143  CB  TYR A  75      18.882 -14.732 -10.925  1.00  0.99           C  
ATOM   1144  CG  TYR A  75      20.061 -13.990 -11.473  1.00  0.99           C  
ATOM   1145  CD1 TYR A  75      20.518 -12.852 -10.828  1.00  0.99           C  
ATOM   1146  CD2 TYR A  75      20.696 -14.448 -12.617  1.00  0.99           C  
ATOM   1147  CE1 TYR A  75      21.609 -12.168 -11.330  1.00  0.99           C  
ATOM   1148  CE2 TYR A  75      21.787 -13.766 -13.120  1.00  0.99           C  
ATOM   1149  CZ  TYR A  75      22.243 -12.630 -12.482  1.00  0.99           C  
ATOM   1150  OH  TYR A  75      23.330 -11.950 -12.982  1.00  0.99           O  
ATOM   1151  H   TYR A  75      17.790 -12.473 -10.409  1.00  0.99           H  
ATOM   1152  HA  TYR A  75      17.626 -14.323 -12.623  1.00  0.99           H  
ATOM   1153 1HB  TYR A  75      18.852 -14.577  -9.844  1.00  0.99           H  
ATOM   1154 2HB  TYR A  75      19.033 -15.795 -11.101  1.00  0.99           H  
ATOM   1155  HD1 TYR A  75      20.015 -12.496  -9.924  1.00  0.99           H  
ATOM   1156  HD2 TYR A  75      20.333 -15.348 -13.118  1.00  0.99           H  
ATOM   1157  HE1 TYR A  75      21.969 -11.273 -10.825  1.00  0.99           H  
ATOM   1158  HE2 TYR A  75      22.287 -14.126 -14.019  1.00  0.99           H  
ATOM   1159  HH  TYR A  75      23.647 -12.394 -13.772  1.00  0.99           H  
ATOM   1160  N   THR A  76      15.822 -15.862 -12.082  1.00  1.14           N  
ATOM   1161  CA  THR A  76      14.656 -16.661 -11.796  1.00  1.14           C  
ATOM   1162  C   THR A  76      14.741 -18.075 -12.352  1.00  1.14           C  
ATOM   1163  O   THR A  76      15.150 -18.283 -13.502  1.00  1.14           O  
ATOM   1164  CB  THR A  76      13.408 -15.940 -12.320  1.00  1.14           C  
ATOM   1165  OG1 THR A  76      13.345 -14.649 -11.720  1.00  1.14           O  
ATOM   1166  CG2 THR A  76      12.097 -16.702 -11.972  1.00  1.14           C  
ATOM   1167  H   THR A  76      16.132 -15.743 -13.035  1.00  1.14           H  
ATOM   1168  HA  THR A  76      14.585 -16.728 -10.734  1.00  1.14           H  
ATOM   1169  HB  THR A  76      13.501 -15.820 -13.386  1.00  1.14           H  
ATOM   1170  HG1 THR A  76      14.115 -14.098 -12.041  1.00  1.14           H  
ATOM   1171 1HG2 THR A  76      11.243 -16.146 -12.359  1.00  1.14           H  
ATOM   1172 2HG2 THR A  76      12.101 -17.694 -12.408  1.00  1.14           H  
ATOM   1173 3HG2 THR A  76      12.003 -16.794 -10.900  1.00  1.14           H  
ATOM   1174  N   THR A  77      14.344 -19.035 -11.511  1.00  1.32           N  
ATOM   1175  CA  THR A  77      14.327 -20.463 -11.860  1.00  1.32           C  
ATOM   1176  C   THR A  77      12.933 -21.092 -11.812  1.00  1.32           C  
ATOM   1177  O   THR A  77      12.183 -20.904 -10.851  1.00  1.32           O  
ATOM   1178  CB  THR A  77      15.280 -21.262 -10.955  1.00  1.32           C  
ATOM   1179  OG1 THR A  77      16.622 -20.794 -11.145  1.00  1.32           O  
ATOM   1180  CG2 THR A  77      15.192 -22.726 -11.249  1.00  1.32           C  
ATOM   1181  H   THR A  77      14.035 -18.727 -10.586  1.00  1.32           H  
ATOM   1182  HA  THR A  77      14.691 -20.564 -12.883  1.00  1.32           H  
ATOM   1183  HB  THR A  77      15.012 -21.110  -9.923  1.00  1.32           H  
ATOM   1184  HG1 THR A  77      16.825 -20.785 -12.092  1.00  1.32           H  
ATOM   1185 1HG2 THR A  77      15.878 -23.272 -10.607  1.00  1.32           H  
ATOM   1186 2HG2 THR A  77      14.182 -23.090 -11.076  1.00  1.32           H  
ATOM   1187 3HG2 THR A  77      15.448 -22.877 -12.275  1.00  1.32           H  
ATOM   1188  N   LEU A  78      12.614 -21.854 -12.855  1.00  1.56           N  
ATOM   1189  CA  LEU A  78      11.332 -22.539 -12.988  1.00  1.56           C  
ATOM   1190  C   LEU A  78      11.358 -24.033 -12.751  1.00  1.56           C  
ATOM   1191  O   LEU A  78      12.327 -24.722 -13.127  1.00  1.56           O  
ATOM   1192  CB  LEU A  78      10.868 -22.351 -14.385  1.00  1.56           C  
ATOM   1193  CG  LEU A  78      10.802 -21.089 -14.732  1.00  1.56           C  
ATOM   1194  CD1 LEU A  78      10.618 -21.031 -16.098  1.00  1.56           C  
ATOM   1195  CD2 LEU A  78       9.694 -20.456 -13.995  1.00  1.56           C  
ATOM   1196  H   LEU A  78      13.287 -21.907 -13.622  1.00  1.56           H  
ATOM   1197  HA  LEU A  78      10.633 -22.088 -12.291  1.00  1.56           H  
ATOM   1198 1HB  LEU A  78      11.500 -22.890 -15.077  1.00  1.56           H  
ATOM   1199 2HB  LEU A  78       9.857 -22.702 -14.454  1.00  1.56           H  
ATOM   1200  HG  LEU A  78      11.714 -20.619 -14.485  1.00  1.56           H  
ATOM   1201 1HD1 LEU A  78      10.601 -20.037 -16.349  1.00  1.56           H  
ATOM   1202 2HD1 LEU A  78      11.454 -21.498 -16.560  1.00  1.56           H  
ATOM   1203 3HD1 LEU A  78       9.707 -21.530 -16.381  1.00  1.56           H  
ATOM   1204 1HD2 LEU A  78       9.598 -19.413 -14.251  1.00  1.56           H  
ATOM   1205 2HD2 LEU A  78       8.761 -20.964 -14.222  1.00  1.56           H  
ATOM   1206 3HD2 LEU A  78       9.916 -20.561 -12.941  1.00  1.56           H  
ATOM   1207  N   ASN A  79      10.189 -24.554 -12.328  1.00  1.83           N  
ATOM   1208  CA  ASN A  79      10.000 -26.003 -12.149  1.00  1.83           C  
ATOM   1209  C   ASN A  79       8.903 -26.703 -12.989  1.00  1.83           C  
ATOM   1210  O   ASN A  79       8.020 -27.332 -12.411  1.00  1.83           O  
ATOM   1211  CB  ASN A  79       9.672 -26.307 -10.700  1.00  1.83           C  
ATOM   1212  CG  ASN A  79       9.579 -27.790 -10.426  1.00  1.83           C  
ATOM   1213  OD1 ASN A  79      10.242 -28.596 -11.069  1.00  1.83           O  
ATOM   1214  ND2 ASN A  79       8.732 -28.163  -9.492  1.00  1.83           N  
ATOM   1215  H   ASN A  79       9.447 -23.898 -12.057  1.00  1.83           H  
ATOM   1216  HA  ASN A  79      10.948 -26.469 -12.357  1.00  1.83           H  
ATOM   1217 1HB  ASN A  79      10.409 -25.852 -10.043  1.00  1.83           H  
ATOM   1218 2HB  ASN A  79       8.718 -25.890 -10.460  1.00  1.83           H  
ATOM   1219 1HD2 ASN A  79       8.604 -29.137  -9.298  1.00  1.83           H  
ATOM   1220 2HD2 ASN A  79       8.193 -27.483  -8.999  1.00  1.83           H  
ATOM   1221  N   PRO A  80       8.921 -26.631 -14.339  1.00  2.11           N  
ATOM   1222  CA  PRO A  80       8.034 -27.337 -15.227  1.00  2.11           C  
ATOM   1223  C   PRO A  80       8.320 -28.803 -15.477  1.00  2.11           C  
ATOM   1224  O   PRO A  80       9.273 -29.073 -16.209  1.00  2.11           O  
ATOM   1225  CB  PRO A  80       8.218 -26.609 -16.557  1.00  2.11           C  
ATOM   1226  CG  PRO A  80       9.548 -26.001 -16.494  1.00  2.11           C  
ATOM   1227  CD  PRO A  80       9.785 -25.704 -15.040  1.00  2.11           C  
ATOM   1228  HA  PRO A  80       7.040 -27.166 -14.877  1.00  2.11           H  
ATOM   1229 1HB  PRO A  80       8.193 -27.341 -17.331  1.00  2.11           H  
ATOM   1230 2HB  PRO A  80       7.420 -25.918 -16.786  1.00  2.11           H  
ATOM   1231 1HG  PRO A  80      10.288 -26.674 -16.927  1.00  2.11           H  
ATOM   1232 2HG  PRO A  80       9.561 -25.088 -17.108  1.00  2.11           H  
ATOM   1233 1HD  PRO A  80      10.831 -25.842 -14.803  1.00  2.11           H  
ATOM   1234 2HD  PRO A  80       9.429 -24.721 -14.862  1.00  2.11           H  
ATOM   1235  N   ALA A  81       7.538 -29.779 -14.976  1.00  2.33           N  
ATOM   1236  CA  ALA A  81       6.496 -29.861 -13.925  1.00  2.33           C  
ATOM   1237  C   ALA A  81       6.076 -31.297 -13.964  1.00  2.33           C  
ATOM   1238  O   ALA A  81       6.165 -31.900 -15.015  1.00  2.33           O  
ATOM   1239  CB  ALA A  81       5.245 -29.023 -14.093  1.00  2.33           C  
ATOM   1240  H   ALA A  81       7.766 -30.690 -15.350  1.00  2.33           H  
ATOM   1241  HA  ALA A  81       6.948 -29.646 -12.954  1.00  2.33           H  
ATOM   1242 1HB  ALA A  81       4.563 -29.259 -13.287  1.00  2.33           H  
ATOM   1243 2HB  ALA A  81       5.431 -28.003 -14.033  1.00  2.33           H  
ATOM   1244 3HB  ALA A  81       4.772 -29.251 -15.036  1.00  2.33           H  
ATOM   1245  N   GLY A  82       5.541 -31.842 -12.903  1.00  2.46           N  
ATOM   1246  CA  GLY A  82       4.910 -33.151 -13.052  1.00  2.46           C  
ATOM   1247  C   GLY A  82       5.858 -34.210 -13.636  1.00  2.46           C  
ATOM   1248  O   GLY A  82       6.918 -34.432 -13.040  1.00  2.46           O  
ATOM   1249  H   GLY A  82       5.516 -31.349 -12.021  1.00  2.46           H  
ATOM   1250 1HA  GLY A  82       4.621 -33.478 -12.060  1.00  2.46           H  
ATOM   1251 2HA  GLY A  82       3.999 -33.050 -13.608  1.00  2.46           H  
ATOM   1252  N   ILE A  83       5.513 -34.932 -14.753  1.00  2.47           N  
ATOM   1253  CA  ILE A  83       4.325 -34.836 -15.646  1.00  2.47           C  
ATOM   1254  C   ILE A  83       3.568 -36.152 -15.620  1.00  2.47           C  
ATOM   1255  O   ILE A  83       3.974 -37.093 -14.940  1.00  2.47           O  
ATOM   1256  CB  ILE A  83       4.673 -34.611 -17.162  1.00  2.47           C  
ATOM   1257  CG1 ILE A  83       5.464 -35.796 -17.713  1.00  2.47           C  
ATOM   1258  CG2 ILE A  83       5.447 -33.338 -17.433  1.00  2.47           C  
ATOM   1259  CD1 ILE A  83       5.613 -35.747 -19.225  1.00  2.47           C  
ATOM   1260  H   ILE A  83       6.180 -35.638 -15.027  1.00  2.47           H  
ATOM   1261  HA  ILE A  83       3.649 -34.067 -15.327  1.00  2.47           H  
ATOM   1262  HB  ILE A  83       3.743 -34.553 -17.723  1.00  2.47           H  
ATOM   1263 1HG1 ILE A  83       6.458 -35.796 -17.264  1.00  2.47           H  
ATOM   1264 2HG1 ILE A  83       4.965 -36.726 -17.445  1.00  2.47           H  
ATOM   1265 1HG2 ILE A  83       5.627 -33.243 -18.506  1.00  2.47           H  
ATOM   1266 2HG2 ILE A  83       4.895 -32.484 -17.100  1.00  2.47           H  
ATOM   1267 3HG2 ILE A  83       6.401 -33.380 -16.916  1.00  2.47           H  
ATOM   1268 1HD1 ILE A  83       6.186 -36.611 -19.562  1.00  2.47           H  
ATOM   1269 2HD1 ILE A  83       4.626 -35.767 -19.687  1.00  2.47           H  
ATOM   1270 3HD1 ILE A  83       6.130 -34.834 -19.515  1.00  2.47           H  
ATOM   1271  N   GLY A  84       2.450 -36.200 -16.336  1.00  2.39           N  
ATOM   1272  CA  GLY A  84       1.643 -37.405 -16.501  1.00  2.39           C  
ATOM   1273  C   GLY A  84       0.458 -37.072 -17.391  1.00  2.39           C  
ATOM   1274  O   GLY A  84      -0.159 -36.032 -17.218  1.00  2.39           O  
ATOM   1275  H   GLY A  84       2.157 -35.372 -16.828  1.00  2.39           H  
ATOM   1276 1HA  GLY A  84       2.244 -38.190 -16.958  1.00  2.39           H  
ATOM   1277 2HA  GLY A  84       1.301 -37.766 -15.532  1.00  2.39           H  
ATOM   1278  N   ASP A  85       0.106 -37.994 -18.286  1.00  2.26           N  
ATOM   1279  CA  ASP A  85      -0.951 -37.807 -19.289  1.00  2.26           C  
ATOM   1280  C   ASP A  85      -0.558 -36.695 -20.276  1.00  2.26           C  
ATOM   1281  O   ASP A  85      -0.006 -35.651 -19.899  1.00  2.26           O  
ATOM   1282  CB  ASP A  85      -2.330 -37.522 -18.673  1.00  2.26           C  
ATOM   1283  CG  ASP A  85      -2.902 -38.730 -17.924  1.00  2.26           C  
ATOM   1284  OD1 ASP A  85      -2.349 -39.799 -18.047  1.00  2.26           O  
ATOM   1285  OD2 ASP A  85      -3.900 -38.577 -17.268  1.00  2.26           O  
ATOM   1286  H   ASP A  85       0.641 -38.851 -18.319  1.00  2.26           H  
ATOM   1287  HA  ASP A  85      -1.043 -38.731 -19.860  1.00  2.26           H  
ATOM   1288 1HB  ASP A  85      -2.299 -36.673 -17.998  1.00  2.26           H  
ATOM   1289 2HB  ASP A  85      -3.026 -37.261 -19.471  1.00  2.26           H  
ATOM   1290  N   ASP A  86      -0.882 -36.905 -21.549  1.00  2.12           N  
ATOM   1291  CA  ASP A  86      -0.509 -35.950 -22.590  1.00  2.12           C  
ATOM   1292  C   ASP A  86      -1.053 -34.549 -22.336  1.00  2.12           C  
ATOM   1293  O   ASP A  86      -0.391 -33.566 -22.650  1.00  2.12           O  
ATOM   1294  CB  ASP A  86      -0.997 -36.429 -23.956  1.00  2.12           C  
ATOM   1295  CG  ASP A  86      -0.225 -37.633 -24.483  1.00  2.12           C  
ATOM   1296  OD1 ASP A  86       0.810 -37.946 -23.943  1.00  2.12           O  
ATOM   1297  OD2 ASP A  86      -0.684 -38.232 -25.423  1.00  2.12           O  
ATOM   1298  H   ASP A  86      -1.354 -37.762 -21.806  1.00  2.12           H  
ATOM   1299  HA  ASP A  86       0.579 -35.891 -22.618  1.00  2.12           H  
ATOM   1300 1HB  ASP A  86      -2.055 -36.685 -23.896  1.00  2.12           H  
ATOM   1301 2HB  ASP A  86      -0.901 -35.610 -24.676  1.00  2.12           H  
ATOM   1302  N   GLU A  87      -2.244 -34.443 -21.755  1.00  2.01           N  
ATOM   1303  CA  GLU A  87      -2.812 -33.125 -21.498  1.00  2.01           C  
ATOM   1304  C   GLU A  87      -1.950 -32.313 -20.531  1.00  2.01           C  
ATOM   1305  O   GLU A  87      -1.839 -31.092 -20.653  1.00  2.01           O  
ATOM   1306  CB  GLU A  87      -4.223 -33.250 -20.924  1.00  2.01           C  
ATOM   1307  CG  GLU A  87      -5.262 -33.767 -21.905  1.00  2.01           C  
ATOM   1308  CD  GLU A  87      -6.625 -33.912 -21.279  1.00  2.01           C  
ATOM   1309  OE1 GLU A  87      -6.729 -33.741 -20.088  1.00  2.01           O  
ATOM   1310  OE2 GLU A  87      -7.560 -34.190 -21.992  1.00  2.01           O  
ATOM   1311  H   GLU A  87      -2.750 -35.277 -21.501  1.00  2.01           H  
ATOM   1312  HA  GLU A  87      -2.862 -32.583 -22.445  1.00  2.01           H  
ATOM   1313 1HB  GLU A  87      -4.204 -33.926 -20.067  1.00  2.01           H  
ATOM   1314 2HB  GLU A  87      -4.555 -32.276 -20.563  1.00  2.01           H  
ATOM   1315 1HG  GLU A  87      -5.328 -33.077 -22.747  1.00  2.01           H  
ATOM   1316 2HG  GLU A  87      -4.934 -34.734 -22.286  1.00  2.01           H  
ATOM   1317  N   PHE A  88      -1.361 -32.975 -19.534  1.00  1.90           N  
ATOM   1318  CA  PHE A  88      -0.546 -32.258 -18.570  1.00  1.90           C  
ATOM   1319  C   PHE A  88       0.647 -31.742 -19.314  1.00  1.90           C  
ATOM   1320  O   PHE A  88       1.015 -30.572 -19.203  1.00  1.90           O  
ATOM   1321  CB  PHE A  88      -0.053 -33.147 -17.461  1.00  1.90           C  
ATOM   1322  CG  PHE A  88       0.678 -32.452 -16.381  1.00  1.90           C  
ATOM   1323  CD1 PHE A  88       0.043 -32.100 -15.209  1.00  1.90           C  
ATOM   1324  CD2 PHE A  88       1.989 -32.096 -16.552  1.00  1.90           C  
ATOM   1325  CE1 PHE A  88       0.725 -31.446 -14.216  1.00  1.90           C  
ATOM   1326  CE2 PHE A  88       2.663 -31.429 -15.571  1.00  1.90           C  
ATOM   1327  CZ  PHE A  88       2.037 -31.113 -14.404  1.00  1.90           C  
ATOM   1328  H   PHE A  88      -1.409 -33.988 -19.484  1.00  1.90           H  
ATOM   1329  HA  PHE A  88      -1.091 -31.416 -18.171  1.00  1.90           H  
ATOM   1330 1HB  PHE A  88      -0.896 -33.672 -17.023  1.00  1.90           H  
ATOM   1331 2HB  PHE A  88       0.615 -33.883 -17.889  1.00  1.90           H  
ATOM   1332  HD1 PHE A  88      -1.002 -32.369 -15.069  1.00  1.90           H  
ATOM   1333  HD2 PHE A  88       2.490 -32.349 -17.487  1.00  1.90           H  
ATOM   1334  HE1 PHE A  88       0.222 -31.194 -13.282  1.00  1.90           H  
ATOM   1335  HE2 PHE A  88       3.701 -31.158 -15.719  1.00  1.90           H  
ATOM   1336  HZ  PHE A  88       2.583 -30.597 -13.634  1.00  1.90           H  
ATOM   1337  N   MET A  89       1.257 -32.651 -20.082  1.00  1.81           N  
ATOM   1338  CA  MET A  89       2.454 -32.354 -20.846  1.00  1.81           C  
ATOM   1339  C   MET A  89       2.237 -31.172 -21.777  1.00  1.81           C  
ATOM   1340  O   MET A  89       3.047 -30.251 -21.814  1.00  1.81           O  
ATOM   1341  CB  MET A  89       2.845 -33.563 -21.669  1.00  1.81           C  
ATOM   1342  CG  MET A  89       4.049 -33.368 -22.518  1.00  1.81           C  
ATOM   1343  SD  MET A  89       4.252 -34.716 -23.654  1.00  1.81           S  
ATOM   1344  CE  MET A  89       2.840 -34.358 -24.720  1.00  1.81           C  
ATOM   1345  H   MET A  89       0.860 -33.595 -20.124  1.00  1.81           H  
ATOM   1346  HA  MET A  89       3.260 -32.107 -20.157  1.00  1.81           H  
ATOM   1347 1HB  MET A  89       3.011 -34.414 -21.012  1.00  1.81           H  
ATOM   1348 2HB  MET A  89       2.034 -33.824 -22.331  1.00  1.81           H  
ATOM   1349 1HG  MET A  89       3.939 -32.448 -23.080  1.00  1.81           H  
ATOM   1350 2HG  MET A  89       4.943 -33.290 -21.894  1.00  1.81           H  
ATOM   1351 1HE  MET A  89       2.779 -35.105 -25.511  1.00  1.81           H  
ATOM   1352 2HE  MET A  89       1.919 -34.381 -24.130  1.00  1.81           H  
ATOM   1353 3HE  MET A  89       2.957 -33.365 -25.161  1.00  1.81           H  
ATOM   1354  N   GLU A  90       1.140 -31.172 -22.529  1.00  1.72           N  
ATOM   1355  CA  GLU A  90       0.919 -30.067 -23.449  1.00  1.72           C  
ATOM   1356  C   GLU A  90       0.777 -28.728 -22.719  1.00  1.72           C  
ATOM   1357  O   GLU A  90       1.316 -27.715 -23.182  1.00  1.72           O  
ATOM   1358  CB  GLU A  90      -0.296 -30.335 -24.338  1.00  1.72           C  
ATOM   1359  CG  GLU A  90      -0.066 -31.441 -25.387  1.00  1.72           C  
ATOM   1360  CD  GLU A  90      -1.277 -31.725 -26.264  1.00  1.72           C  
ATOM   1361  OE1 GLU A  90      -2.328 -31.186 -26.002  1.00  1.72           O  
ATOM   1362  OE2 GLU A  90      -1.138 -32.477 -27.204  1.00  1.72           O  
ATOM   1363  H   GLU A  90       0.483 -31.950 -22.481  1.00  1.72           H  
ATOM   1364  HA  GLU A  90       1.791 -29.997 -24.099  1.00  1.72           H  
ATOM   1365 1HB  GLU A  90      -1.137 -30.643 -23.710  1.00  1.72           H  
ATOM   1366 2HB  GLU A  90      -0.584 -29.422 -24.854  1.00  1.72           H  
ATOM   1367 1HG  GLU A  90       0.768 -31.148 -26.024  1.00  1.72           H  
ATOM   1368 2HG  GLU A  90       0.221 -32.355 -24.869  1.00  1.72           H  
ATOM   1369  N   LYS A  91       0.123 -28.718 -21.546  1.00  1.64           N  
ATOM   1370  CA  LYS A  91      -0.031 -27.463 -20.813  1.00  1.64           C  
ATOM   1371  C   LYS A  91       1.332 -27.059 -20.247  1.00  1.64           C  
ATOM   1372  O   LYS A  91       1.711 -25.883 -20.268  1.00  1.64           O  
ATOM   1373  CB  LYS A  91      -1.042 -27.638 -19.672  1.00  1.64           C  
ATOM   1374  CG  LYS A  91      -2.486 -27.936 -20.118  1.00  1.64           C  
ATOM   1375  CD  LYS A  91      -3.179 -26.776 -20.803  1.00  1.64           C  
ATOM   1376  CE  LYS A  91      -4.596 -27.191 -21.212  1.00  1.64           C  
ATOM   1377  NZ  LYS A  91      -5.340 -26.097 -21.874  1.00  1.64           N  
ATOM   1378  H   LYS A  91      -0.313 -29.574 -21.188  1.00  1.64           H  
ATOM   1379  HA  LYS A  91      -0.370 -26.685 -21.496  1.00  1.64           H  
ATOM   1380 1HB  LYS A  91      -0.721 -28.475 -19.042  1.00  1.64           H  
ATOM   1381 2HB  LYS A  91      -1.050 -26.746 -19.048  1.00  1.64           H  
ATOM   1382 1HG  LYS A  91      -2.466 -28.759 -20.822  1.00  1.64           H  
ATOM   1383 2HG  LYS A  91      -3.076 -28.241 -19.257  1.00  1.64           H  
ATOM   1384 1HD  LYS A  91      -3.253 -25.929 -20.122  1.00  1.64           H  
ATOM   1385 2HD  LYS A  91      -2.617 -26.469 -21.685  1.00  1.64           H  
ATOM   1386 1HE  LYS A  91      -4.525 -28.034 -21.899  1.00  1.64           H  
ATOM   1387 2HE  LYS A  91      -5.147 -27.504 -20.326  1.00  1.64           H  
ATOM   1388 1HZ  LYS A  91      -6.266 -26.403 -22.123  1.00  1.64           H  
ATOM   1389 2HZ  LYS A  91      -5.431 -25.312 -21.225  1.00  1.64           H  
ATOM   1390 3HZ  LYS A  91      -4.856 -25.789 -22.697  1.00  1.64           H  
ATOM   1391  N   GLN A  92       2.105 -28.055 -19.808  1.00  1.55           N  
ATOM   1392  CA  GLN A  92       3.436 -27.818 -19.278  1.00  1.55           C  
ATOM   1393  C   GLN A  92       4.350 -27.196 -20.315  1.00  1.55           C  
ATOM   1394  O   GLN A  92       5.052 -26.223 -20.020  1.00  1.55           O  
ATOM   1395  CB  GLN A  92       4.001 -29.133 -18.702  1.00  1.55           C  
ATOM   1396  CG  GLN A  92       5.453 -29.122 -18.218  1.00  1.55           C  
ATOM   1397  CD  GLN A  92       6.431 -29.592 -19.316  1.00  1.55           C  
ATOM   1398  OE1 GLN A  92       6.124 -30.530 -20.061  1.00  1.55           O  
ATOM   1399  NE2 GLN A  92       7.582 -28.961 -19.423  1.00  1.55           N  
ATOM   1400  H   GLN A  92       1.746 -29.005 -19.813  1.00  1.55           H  
ATOM   1401  HA  GLN A  92       3.334 -27.119 -18.468  1.00  1.55           H  
ATOM   1402 1HB  GLN A  92       3.377 -29.447 -17.867  1.00  1.55           H  
ATOM   1403 2HB  GLN A  92       3.926 -29.904 -19.454  1.00  1.55           H  
ATOM   1404 1HG  GLN A  92       5.732 -28.113 -17.953  1.00  1.55           H  
ATOM   1405 2HG  GLN A  92       5.553 -29.787 -17.360  1.00  1.55           H  
ATOM   1406 1HE2 GLN A  92       8.242 -29.246 -20.122  1.00  1.55           H  
ATOM   1407 2HE2 GLN A  92       7.784 -28.208 -18.809  1.00  1.55           H  
ATOM   1408  N   MET A  93       4.316 -27.723 -21.534  1.00  1.46           N  
ATOM   1409  CA  MET A  93       5.126 -27.200 -22.617  1.00  1.46           C  
ATOM   1410  C   MET A  93       4.736 -25.769 -22.957  1.00  1.46           C  
ATOM   1411  O   MET A  93       5.603 -24.905 -23.110  1.00  1.46           O  
ATOM   1412  CB  MET A  93       4.984 -28.094 -23.840  1.00  1.46           C  
ATOM   1413  CG  MET A  93       5.619 -29.481 -23.690  1.00  1.46           C  
ATOM   1414  SD  MET A  93       5.195 -30.593 -25.050  1.00  1.46           S  
ATOM   1415  CE  MET A  93       6.102 -29.849 -26.395  1.00  1.46           C  
ATOM   1416  H   MET A  93       3.721 -28.535 -21.703  1.00  1.46           H  
ATOM   1417  HA  MET A  93       6.168 -27.199 -22.296  1.00  1.46           H  
ATOM   1418 1HB  MET A  93       3.922 -28.243 -24.046  1.00  1.46           H  
ATOM   1419 2HB  MET A  93       5.424 -27.604 -24.706  1.00  1.46           H  
ATOM   1420 1HG  MET A  93       6.701 -29.378 -23.654  1.00  1.46           H  
ATOM   1421 2HG  MET A  93       5.299 -29.935 -22.753  1.00  1.46           H  
ATOM   1422 1HE  MET A  93       5.940 -30.425 -27.306  1.00  1.46           H  
ATOM   1423 2HE  MET A  93       5.755 -28.825 -26.545  1.00  1.46           H  
ATOM   1424 3HE  MET A  93       7.166 -29.840 -26.156  1.00  1.46           H  
ATOM   1425  N   GLU A  94       3.428 -25.484 -23.038  1.00  1.37           N  
ATOM   1426  CA  GLU A  94       3.027 -24.116 -23.357  1.00  1.37           C  
ATOM   1427  C   GLU A  94       3.558 -23.147 -22.319  1.00  1.37           C  
ATOM   1428  O   GLU A  94       4.118 -22.100 -22.660  1.00  1.37           O  
ATOM   1429  CB  GLU A  94       1.502 -23.964 -23.442  1.00  1.37           C  
ATOM   1430  CG  GLU A  94       1.055 -22.525 -23.828  1.00  1.37           C  
ATOM   1431  CD  GLU A  94      -0.447 -22.338 -23.995  1.00  1.37           C  
ATOM   1432  OE1 GLU A  94      -1.189 -23.267 -23.777  1.00  1.37           O  
ATOM   1433  OE2 GLU A  94      -0.841 -21.251 -24.355  1.00  1.37           O  
ATOM   1434  H   GLU A  94       2.722 -26.213 -22.910  1.00  1.37           H  
ATOM   1435  HA  GLU A  94       3.458 -23.848 -24.322  1.00  1.37           H  
ATOM   1436 1HB  GLU A  94       1.104 -24.663 -24.177  1.00  1.37           H  
ATOM   1437 2HB  GLU A  94       1.057 -24.214 -22.475  1.00  1.37           H  
ATOM   1438 1HG  GLU A  94       1.401 -21.843 -23.048  1.00  1.37           H  
ATOM   1439 2HG  GLU A  94       1.552 -22.245 -24.755  1.00  1.37           H  
ATOM   1440  N   VAL A  95       3.414 -23.502 -21.046  1.00  1.27           N  
ATOM   1441  CA  VAL A  95       3.874 -22.605 -20.014  1.00  1.27           C  
ATOM   1442  C   VAL A  95       5.385 -22.456 -20.001  1.00  1.27           C  
ATOM   1443  O   VAL A  95       5.896 -21.352 -19.792  1.00  1.27           O  
ATOM   1444  CB  VAL A  95       3.405 -22.996 -18.639  1.00  1.27           C  
ATOM   1445  CG1 VAL A  95       4.085 -22.094 -17.745  1.00  1.27           C  
ATOM   1446  CG2 VAL A  95       1.931 -22.827 -18.528  1.00  1.27           C  
ATOM   1447  H   VAL A  95       2.953 -24.384 -20.803  1.00  1.27           H  
ATOM   1448  HA  VAL A  95       3.447 -21.627 -20.221  1.00  1.27           H  
ATOM   1449  HB  VAL A  95       3.681 -24.026 -18.411  1.00  1.27           H  
ATOM   1450 1HG1 VAL A  95       3.823 -22.239 -16.738  1.00  1.27           H  
ATOM   1451 2HG1 VAL A  95       5.141 -22.245 -17.875  1.00  1.27           H  
ATOM   1452 3HG1 VAL A  95       3.829 -21.103 -18.022  1.00  1.27           H  
ATOM   1453 1HG2 VAL A  95       1.599 -23.074 -17.518  1.00  1.27           H  
ATOM   1454 2HG2 VAL A  95       1.686 -21.791 -18.753  1.00  1.27           H  
ATOM   1455 3HG2 VAL A  95       1.439 -23.491 -19.243  1.00  1.27           H  
ATOM   1456  N   LEU A  96       6.112 -23.562 -20.177  1.00  1.17           N  
ATOM   1457  CA  LEU A  96       7.564 -23.505 -20.206  1.00  1.17           C  
ATOM   1458  C   LEU A  96       8.000 -22.470 -21.225  1.00  1.17           C  
ATOM   1459  O   LEU A  96       8.828 -21.605 -20.925  1.00  1.17           O  
ATOM   1460  CB  LEU A  96       8.162 -24.857 -20.602  1.00  1.17           C  
ATOM   1461  CG  LEU A  96       9.700 -24.981 -20.545  1.00  1.17           C  
ATOM   1462  CD1 LEU A  96      10.057 -26.454 -20.445  1.00  1.17           C  
ATOM   1463  CD2 LEU A  96      10.325 -24.332 -21.790  1.00  1.17           C  
ATOM   1464  H   LEU A  96       5.650 -24.463 -20.310  1.00  1.17           H  
ATOM   1465  HA  LEU A  96       7.927 -23.211 -19.220  1.00  1.17           H  
ATOM   1466 1HB  LEU A  96       7.738 -25.624 -19.952  1.00  1.17           H  
ATOM   1467 2HB  LEU A  96       7.853 -25.078 -21.626  1.00  1.17           H  
ATOM   1468  HG  LEU A  96      10.078 -24.483 -19.654  1.00  1.17           H  
ATOM   1469 1HD1 LEU A  96      11.133 -26.573 -20.399  1.00  1.17           H  
ATOM   1470 2HD1 LEU A  96       9.609 -26.874 -19.550  1.00  1.17           H  
ATOM   1471 3HD1 LEU A  96       9.676 -26.972 -21.324  1.00  1.17           H  
ATOM   1472 1HD2 LEU A  96      11.409 -24.429 -21.750  1.00  1.17           H  
ATOM   1473 2HD2 LEU A  96       9.952 -24.827 -22.692  1.00  1.17           H  
ATOM   1474 3HD2 LEU A  96      10.061 -23.279 -21.828  1.00  1.17           H  
ATOM   1475  N   GLU A  97       7.425 -22.548 -22.433  1.00  1.08           N  
ATOM   1476  CA  GLU A  97       7.799 -21.621 -23.483  1.00  1.08           C  
ATOM   1477  C   GLU A  97       7.418 -20.183 -23.128  1.00  1.08           C  
ATOM   1478  O   GLU A  97       8.183 -19.254 -23.394  1.00  1.08           O  
ATOM   1479  CB  GLU A  97       7.155 -22.037 -24.806  1.00  1.08           C  
ATOM   1480  CG  GLU A  97       7.722 -23.330 -25.411  1.00  1.08           C  
ATOM   1481  CD  GLU A  97       9.189 -23.227 -25.731  1.00  1.08           C  
ATOM   1482  OE1 GLU A  97       9.577 -22.236 -26.305  1.00  1.08           O  
ATOM   1483  OE2 GLU A  97       9.923 -24.138 -25.420  1.00  1.08           O  
ATOM   1484  H   GLU A  97       6.734 -23.278 -22.623  1.00  1.08           H  
ATOM   1485  HA  GLU A  97       8.879 -21.665 -23.603  1.00  1.08           H  
ATOM   1486 1HB  GLU A  97       6.083 -22.188 -24.649  1.00  1.08           H  
ATOM   1487 2HB  GLU A  97       7.273 -21.238 -25.537  1.00  1.08           H  
ATOM   1488 1HG  GLU A  97       7.574 -24.142 -24.697  1.00  1.08           H  
ATOM   1489 2HG  GLU A  97       7.166 -23.574 -26.316  1.00  1.08           H  
ATOM   1490  N   LEU A  98       6.277 -19.972 -22.472  1.00  0.99           N  
ATOM   1491  CA  LEU A  98       5.938 -18.603 -22.098  1.00  0.99           C  
ATOM   1492  C   LEU A  98       6.967 -18.048 -21.116  1.00  0.99           C  
ATOM   1493  O   LEU A  98       7.424 -16.905 -21.245  1.00  0.99           O  
ATOM   1494  CB  LEU A  98       4.547 -18.567 -21.471  1.00  0.99           C  
ATOM   1495  CG  LEU A  98       3.371 -18.820 -22.435  1.00  0.99           C  
ATOM   1496  CD1 LEU A  98       2.057 -18.998 -21.652  1.00  0.99           C  
ATOM   1497  CD2 LEU A  98       3.265 -17.635 -23.369  1.00  0.99           C  
ATOM   1498  H   LEU A  98       5.638 -20.746 -22.275  1.00  0.99           H  
ATOM   1499  HA  LEU A  98       5.943 -17.987 -22.995  1.00  0.99           H  
ATOM   1500 1HB  LEU A  98       4.506 -19.323 -20.691  1.00  0.99           H  
ATOM   1501 2HB  LEU A  98       4.402 -17.591 -21.012  1.00  0.99           H  
ATOM   1502  HG  LEU A  98       3.553 -19.728 -23.005  1.00  0.99           H  
ATOM   1503 1HD1 LEU A  98       1.242 -19.177 -22.357  1.00  0.99           H  
ATOM   1504 2HD1 LEU A  98       2.141 -19.846 -20.980  1.00  0.99           H  
ATOM   1505 3HD1 LEU A  98       1.842 -18.112 -21.087  1.00  0.99           H  
ATOM   1506 1HD2 LEU A  98       2.440 -17.790 -24.065  1.00  0.99           H  
ATOM   1507 2HD2 LEU A  98       3.089 -16.744 -22.782  1.00  0.99           H  
ATOM   1508 3HD2 LEU A  98       4.195 -17.525 -23.924  1.00  0.99           H  
ATOM   1509  N   TYR A  99       7.389 -18.873 -20.164  1.00  0.92           N  
ATOM   1510  CA  TYR A  99       8.365 -18.391 -19.213  1.00  0.92           C  
ATOM   1511  C   TYR A  99       9.731 -18.167 -19.864  1.00  0.92           C  
ATOM   1512  O   TYR A  99      10.445 -17.213 -19.521  1.00  0.92           O  
ATOM   1513  CB  TYR A  99       8.557 -19.331 -18.056  1.00  0.92           C  
ATOM   1514  CG  TYR A  99       7.487 -19.430 -16.958  1.00  0.92           C  
ATOM   1515  CD1 TYR A  99       6.996 -20.653 -16.619  1.00  0.92           C  
ATOM   1516  CD2 TYR A  99       7.030 -18.320 -16.272  1.00  0.92           C  
ATOM   1517  CE1 TYR A  99       6.065 -20.768 -15.614  1.00  0.92           C  
ATOM   1518  CE2 TYR A  99       6.096 -18.459 -15.281  1.00  0.92           C  
ATOM   1519  CZ  TYR A  99       5.617 -19.681 -14.961  1.00  0.92           C  
ATOM   1520  OH  TYR A  99       4.660 -19.820 -13.986  1.00  0.92           O  
ATOM   1521  H   TYR A  99       7.001 -19.816 -20.091  1.00  0.92           H  
ATOM   1522  HA  TYR A  99       8.029 -17.441 -18.831  1.00  0.92           H  
ATOM   1523 1HB  TYR A  99       8.756 -20.337 -18.438  1.00  0.92           H  
ATOM   1524 2HB  TYR A  99       9.423 -18.980 -17.607  1.00  0.92           H  
ATOM   1525  HD1 TYR A  99       7.348 -21.542 -17.143  1.00  0.92           H  
ATOM   1526  HD2 TYR A  99       7.398 -17.350 -16.506  1.00  0.92           H  
ATOM   1527  HE1 TYR A  99       5.683 -21.720 -15.348  1.00  0.92           H  
ATOM   1528  HE2 TYR A  99       5.732 -17.603 -14.748  1.00  0.92           H  
ATOM   1529  HH  TYR A  99       4.478 -18.961 -13.594  1.00  0.92           H  
ATOM   1530  N   ARG A 100      10.090 -19.039 -20.814  1.00  0.87           N  
ATOM   1531  CA  ARG A 100      11.361 -18.922 -21.518  1.00  0.87           C  
ATOM   1532  C   ARG A 100      11.399 -17.574 -22.245  1.00  0.87           C  
ATOM   1533  O   ARG A 100      12.402 -16.857 -22.203  1.00  0.87           O  
ATOM   1534  CB  ARG A 100      11.556 -20.080 -22.497  1.00  0.87           C  
ATOM   1535  CG  ARG A 100      12.930 -20.148 -23.154  1.00  0.87           C  
ATOM   1536  CD  ARG A 100      13.080 -21.344 -24.060  1.00  0.87           C  
ATOM   1537  NE  ARG A 100      12.282 -21.252 -25.287  1.00  0.87           N  
ATOM   1538  CZ  ARG A 100      12.633 -20.574 -26.387  1.00  0.87           C  
ATOM   1539  NH1 ARG A 100      13.769 -19.902 -26.449  1.00  0.87           N  
ATOM   1540  NH2 ARG A 100      11.811 -20.606 -27.405  1.00  0.87           N  
ATOM   1541  H   ARG A 100       9.476 -19.823 -21.034  1.00  0.87           H  
ATOM   1542  HA  ARG A 100      12.170 -18.953 -20.786  1.00  0.87           H  
ATOM   1543 1HB  ARG A 100      11.382 -21.023 -21.978  1.00  0.87           H  
ATOM   1544 2HB  ARG A 100      10.813 -20.008 -23.293  1.00  0.87           H  
ATOM   1545 1HG  ARG A 100      13.082 -19.249 -23.750  1.00  0.87           H  
ATOM   1546 2HG  ARG A 100      13.696 -20.205 -22.379  1.00  0.87           H  
ATOM   1547 1HD  ARG A 100      14.125 -21.452 -24.345  1.00  0.87           H  
ATOM   1548 2HD  ARG A 100      12.760 -22.238 -23.522  1.00  0.87           H  
ATOM   1549  HE  ARG A 100      11.378 -21.747 -25.346  1.00  0.87           H  
ATOM   1550 1HH1 ARG A 100      14.392 -19.891 -25.655  1.00  0.87           H  
ATOM   1551 2HH1 ARG A 100      14.012 -19.401 -27.290  1.00  0.87           H  
ATOM   1552 1HH2 ARG A 100      10.944 -21.154 -27.296  1.00  0.87           H  
ATOM   1553 2HH2 ARG A 100      12.023 -20.120 -28.259  1.00  0.87           H  
ATOM   1554  N   LYS A 101      10.277 -17.202 -22.878  1.00  0.84           N  
ATOM   1555  CA  LYS A 101      10.158 -15.934 -23.603  1.00  0.84           C  
ATOM   1556  C   LYS A 101      10.350 -14.722 -22.682  1.00  0.84           C  
ATOM   1557  O   LYS A 101      10.848 -13.674 -23.120  1.00  0.84           O  
ATOM   1558  CB  LYS A 101       8.820 -15.862 -24.343  1.00  0.84           C  
ATOM   1559  CG  LYS A 101       8.733 -16.793 -25.552  1.00  0.84           C  
ATOM   1560  CD  LYS A 101       7.375 -16.722 -26.229  1.00  0.84           C  
ATOM   1561  CE  LYS A 101       7.316 -17.665 -27.425  1.00  0.84           C  
ATOM   1562  NZ  LYS A 101       5.996 -17.617 -28.119  1.00  0.84           N  
ATOM   1563  H   LYS A 101       9.481 -17.843 -22.886  1.00  0.84           H  
ATOM   1564  HA  LYS A 101      10.949 -15.904 -24.352  1.00  0.84           H  
ATOM   1565 1HB  LYS A 101       8.014 -16.134 -23.659  1.00  0.84           H  
ATOM   1566 2HB  LYS A 101       8.637 -14.843 -24.677  1.00  0.84           H  
ATOM   1567 1HG  LYS A 101       9.497 -16.504 -26.272  1.00  0.84           H  
ATOM   1568 2HG  LYS A 101       8.930 -17.815 -25.243  1.00  0.84           H  
ATOM   1569 1HD  LYS A 101       6.603 -17.008 -25.511  1.00  0.84           H  
ATOM   1570 2HD  LYS A 101       7.181 -15.704 -26.563  1.00  0.84           H  
ATOM   1571 1HE  LYS A 101       8.097 -17.389 -28.132  1.00  0.84           H  
ATOM   1572 2HE  LYS A 101       7.497 -18.686 -27.078  1.00  0.84           H  
ATOM   1573 1HZ  LYS A 101       6.004 -18.256 -28.902  1.00  0.84           H  
ATOM   1574 2HZ  LYS A 101       5.265 -17.883 -27.477  1.00  0.84           H  
ATOM   1575 3HZ  LYS A 101       5.826 -16.679 -28.453  1.00  0.84           H  
ATOM   1576  N   MET A 102      10.009 -14.881 -21.394  1.00  0.85           N  
ATOM   1577  CA  MET A 102      10.188 -13.818 -20.401  1.00  0.85           C  
ATOM   1578  C   MET A 102      11.626 -13.764 -19.841  1.00  0.85           C  
ATOM   1579  O   MET A 102      11.951 -12.892 -19.026  1.00  0.85           O  
ATOM   1580  CB  MET A 102       9.154 -13.952 -19.276  1.00  0.85           C  
ATOM   1581  CG  MET A 102       7.743 -13.660 -19.760  1.00  0.85           C  
ATOM   1582  SD  MET A 102       6.470 -13.566 -18.480  1.00  0.85           S  
ATOM   1583  CE  MET A 102       6.286 -15.286 -18.177  1.00  0.85           C  
ATOM   1584  H   MET A 102       9.562 -15.756 -21.111  1.00  0.85           H  
ATOM   1585  HA  MET A 102       9.999 -12.866 -20.894  1.00  0.85           H  
ATOM   1586 1HB  MET A 102       9.182 -14.963 -18.868  1.00  0.85           H  
ATOM   1587 2HB  MET A 102       9.390 -13.257 -18.474  1.00  0.85           H  
ATOM   1588 1HG  MET A 102       7.728 -12.735 -20.342  1.00  0.85           H  
ATOM   1589 2HG  MET A 102       7.488 -14.478 -20.412  1.00  0.85           H  
ATOM   1590 1HE  MET A 102       5.552 -15.453 -17.422  1.00  0.85           H  
ATOM   1591 2HE  MET A 102       5.988 -15.795 -19.098  1.00  0.85           H  
ATOM   1592 3HE  MET A 102       7.235 -15.658 -17.844  1.00  0.85           H  
ATOM   1593  N   GLY A 103      12.512 -14.656 -20.311  1.00  0.90           N  
ATOM   1594  CA  GLY A 103      13.900 -14.671 -19.858  1.00  0.90           C  
ATOM   1595  C   GLY A 103      14.155 -15.482 -18.590  1.00  0.90           C  
ATOM   1596  O   GLY A 103      15.143 -15.245 -17.892  1.00  0.90           O  
ATOM   1597  H   GLY A 103      12.234 -15.357 -20.996  1.00  0.90           H  
ATOM   1598 1HA  GLY A 103      14.516 -15.075 -20.661  1.00  0.90           H  
ATOM   1599 2HA  GLY A 103      14.231 -13.646 -19.699  1.00  0.90           H  
ATOM   1600  N   ILE A 104      13.279 -16.427 -18.280  1.00  0.99           N  
ATOM   1601  CA  ILE A 104      13.449 -17.217 -17.070  1.00  0.99           C  
ATOM   1602  C   ILE A 104      14.144 -18.560 -17.308  1.00  0.99           C  
ATOM   1603  O   ILE A 104      13.811 -19.282 -18.251  1.00  0.99           O  
ATOM   1604  CB  ILE A 104      12.112 -17.478 -16.440  1.00  0.99           C  
ATOM   1605  CG1 ILE A 104      11.449 -16.223 -16.107  1.00  0.99           C  
ATOM   1606  CG2 ILE A 104      12.360 -18.154 -15.226  1.00  0.99           C  
ATOM   1607  CD1 ILE A 104      10.006 -16.403 -15.756  1.00  0.99           C  
ATOM   1608  H   ILE A 104      12.465 -16.601 -18.872  1.00  0.99           H  
ATOM   1609  HA  ILE A 104      14.052 -16.645 -16.366  1.00  0.99           H  
ATOM   1610  HB  ILE A 104      11.477 -18.045 -17.097  1.00  0.99           H  
ATOM   1611 1HG1 ILE A 104      11.968 -15.788 -15.265  1.00  0.99           H  
ATOM   1612 2HG1 ILE A 104      11.519 -15.540 -16.960  1.00  0.99           H  
ATOM   1613 1HG2 ILE A 104      11.444 -18.316 -14.720  1.00  0.99           H  
ATOM   1614 2HG2 ILE A 104      12.846 -19.082 -15.424  1.00  0.99           H  
ATOM   1615 3HG2 ILE A 104      12.991 -17.551 -14.635  1.00  0.99           H  
ATOM   1616 1HD1 ILE A 104       9.551 -15.449 -15.512  1.00  0.99           H  
ATOM   1617 2HD1 ILE A 104       9.515 -16.821 -16.616  1.00  0.99           H  
ATOM   1618 3HD1 ILE A 104       9.911 -17.073 -14.905  1.00  0.99           H  
ATOM   1619  N   GLU A 105      15.158 -18.866 -16.491  1.00  1.10           N  
ATOM   1620  CA  GLU A 105      15.881 -20.125 -16.622  1.00  1.10           C  
ATOM   1621  C   GLU A 105      14.992 -21.319 -16.272  1.00  1.10           C  
ATOM   1622  O   GLU A 105      14.286 -21.305 -15.257  1.00  1.10           O  
ATOM   1623  CB  GLU A 105      17.142 -20.122 -15.746  1.00  1.10           C  
ATOM   1624  CG  GLU A 105      18.025 -21.379 -15.894  1.00  1.10           C  
ATOM   1625  CD  GLU A 105      19.358 -21.293 -15.152  1.00  1.10           C  
ATOM   1626  OE1 GLU A 105      19.684 -20.239 -14.652  1.00  1.10           O  
ATOM   1627  OE2 GLU A 105      20.041 -22.287 -15.087  1.00  1.10           O  
ATOM   1628  H   GLU A 105      15.379 -18.255 -15.704  1.00  1.10           H  
ATOM   1629  HA  GLU A 105      16.190 -20.232 -17.660  1.00  1.10           H  
ATOM   1630 1HB  GLU A 105      17.749 -19.249 -15.983  1.00  1.10           H  
ATOM   1631 2HB  GLU A 105      16.852 -20.043 -14.696  1.00  1.10           H  
ATOM   1632 1HG  GLU A 105      17.474 -22.237 -15.511  1.00  1.10           H  
ATOM   1633 2HG  GLU A 105      18.213 -21.552 -16.953  1.00  1.10           H  
ATOM   1634  N   VAL A 106      15.058 -22.355 -17.093  1.00  1.25           N  
ATOM   1635  CA  VAL A 106      14.285 -23.556 -16.844  1.00  1.25           C  
ATOM   1636  C   VAL A 106      15.191 -24.653 -16.316  1.00  1.25           C  
ATOM   1637  O   VAL A 106      16.142 -25.036 -16.999  1.00  1.25           O  
ATOM   1638  CB  VAL A 106      13.655 -24.072 -18.159  1.00  1.25           C  
ATOM   1639  CG1 VAL A 106      12.885 -25.330 -17.865  1.00  1.25           C  
ATOM   1640  CG2 VAL A 106      12.751 -23.021 -18.798  1.00  1.25           C  
ATOM   1641  H   VAL A 106      15.654 -22.302 -17.908  1.00  1.25           H  
ATOM   1642  HA  VAL A 106      13.511 -23.344 -16.110  1.00  1.25           H  
ATOM   1643  HB  VAL A 106      14.455 -24.318 -18.855  1.00  1.25           H  
ATOM   1644 1HG1 VAL A 106      12.462 -25.718 -18.773  1.00  1.25           H  
ATOM   1645 2HG1 VAL A 106      13.545 -26.082 -17.428  1.00  1.25           H  
ATOM   1646 3HG1 VAL A 106      12.101 -25.095 -17.165  1.00  1.25           H  
ATOM   1647 1HG2 VAL A 106      12.347 -23.411 -19.722  1.00  1.25           H  
ATOM   1648 2HG2 VAL A 106      11.947 -22.794 -18.139  1.00  1.25           H  
ATOM   1649 3HG2 VAL A 106      13.319 -22.113 -19.011  1.00  1.25           H  
ATOM   1650  N   THR A 107      14.911 -25.170 -15.117  1.00  1.39           N  
ATOM   1651  CA  THR A 107      15.745 -26.255 -14.618  1.00  1.39           C  
ATOM   1652  C   THR A 107      14.864 -27.452 -14.437  1.00  1.39           C  
ATOM   1653  O   THR A 107      15.326 -28.584 -14.411  1.00  1.39           O  
ATOM   1654  CB  THR A 107      16.402 -25.935 -13.268  1.00  1.39           C  
ATOM   1655  OG1 THR A 107      15.363 -25.736 -12.265  1.00  1.39           O  
ATOM   1656  CG2 THR A 107      17.305 -24.693 -13.405  1.00  1.39           C  
ATOM   1657  H   THR A 107      14.121 -24.839 -14.563  1.00  1.39           H  
ATOM   1658  HA  THR A 107      16.516 -26.498 -15.347  1.00  1.39           H  
ATOM   1659  HB  THR A 107      17.016 -26.778 -12.962  1.00  1.39           H  
ATOM   1660  HG1 THR A 107      15.723 -25.914 -11.390  1.00  1.39           H  
ATOM   1661 1HG2 THR A 107      17.778 -24.471 -12.448  1.00  1.39           H  
ATOM   1662 2HG2 THR A 107      18.078 -24.885 -14.152  1.00  1.39           H  
ATOM   1663 3HG2 THR A 107      16.723 -23.844 -13.728  1.00  1.39           H  
ATOM   1664  N   SER A 108      13.571 -27.182 -14.280  1.00  1.52           N  
ATOM   1665  CA  SER A 108      12.575 -28.207 -13.997  1.00  1.52           C  
ATOM   1666  C   SER A 108      12.890 -28.964 -12.697  1.00  1.52           C  
ATOM   1667  O   SER A 108      12.435 -30.092 -12.501  1.00  1.52           O  
ATOM   1668  CB  SER A 108      12.416 -29.130 -15.186  1.00  1.52           C  
ATOM   1669  OG  SER A 108      11.923 -28.446 -16.303  1.00  1.52           O  
ATOM   1670  H   SER A 108      13.271 -26.211 -14.264  1.00  1.52           H  
ATOM   1671  HA  SER A 108      11.617 -27.738 -13.880  1.00  1.52           H  
ATOM   1672 1HB  SER A 108      13.370 -29.562 -15.445  1.00  1.52           H  
ATOM   1673 2HB  SER A 108      11.735 -29.942 -14.931  1.00  1.52           H  
ATOM   1674  HG  SER A 108      10.935 -28.546 -16.256  1.00  1.52           H  
ATOM   1675  N   THR A 109      13.565 -28.281 -11.750  1.00  1.63           N  
ATOM   1676  CA  THR A 109      13.852 -28.878 -10.450  1.00  1.63           C  
ATOM   1677  C   THR A 109      12.943 -28.276  -9.385  1.00  1.63           C  
ATOM   1678  O   THR A 109      12.533 -27.122  -9.486  1.00  1.63           O  
ATOM   1679  CB  THR A 109      15.324 -28.656 -10.067  1.00  1.63           C  
ATOM   1680  OG1 THR A 109      15.582 -27.237  -9.940  1.00  1.63           O  
ATOM   1681  CG2 THR A 109      16.227 -29.240 -11.145  1.00  1.63           C  
ATOM   1682  H   THR A 109      13.943 -27.357 -11.968  1.00  1.63           H  
ATOM   1683  HA  THR A 109      13.658 -29.950 -10.500  1.00  1.63           H  
ATOM   1684  HB  THR A 109      15.535 -29.146  -9.116  1.00  1.63           H  
ATOM   1685  HG1 THR A 109      15.290 -26.804 -10.748  1.00  1.63           H  
ATOM   1686 1HG2 THR A 109      17.269 -29.081 -10.880  1.00  1.63           H  
ATOM   1687 2HG2 THR A 109      16.032 -30.305 -11.248  1.00  1.63           H  
ATOM   1688 3HG2 THR A 109      16.024 -28.763 -12.079  1.00  1.63           H  
ATOM   1689  N   CYS A 110      12.688 -29.034  -8.320  1.00  1.72           N  
ATOM   1690  CA  CYS A 110      11.769 -28.598  -7.269  1.00  1.72           C  
ATOM   1691  C   CYS A 110      12.368 -28.139  -5.948  1.00  1.72           C  
ATOM   1692  O   CYS A 110      11.670 -28.231  -4.940  1.00  1.72           O  
ATOM   1693  CB  CYS A 110      10.794 -29.728  -6.939  1.00  1.72           C  
ATOM   1694  SG  CYS A 110      11.562 -31.232  -6.276  1.00  1.72           S  
ATOM   1695  H   CYS A 110      13.081 -29.962  -8.276  1.00  1.72           H  
ATOM   1696  HA  CYS A 110      11.191 -27.765  -7.672  1.00  1.72           H  
ATOM   1697 1HB  CYS A 110      10.059 -29.376  -6.212  1.00  1.72           H  
ATOM   1698 2HB  CYS A 110      10.250 -30.009  -7.841  1.00  1.72           H  
ATOM   1699  HG  CYS A 110      10.444 -31.956  -6.256  1.00  1.72           H  
ATOM   1700  N   THR A 111      13.618 -27.637  -5.950  1.00  1.82           N  
ATOM   1701  CA  THR A 111      14.346 -27.185  -4.736  1.00  1.82           C  
ATOM   1702  C   THR A 111      15.655 -27.859  -4.308  1.00  1.82           C  
ATOM   1703  O   THR A 111      16.544 -27.147  -3.850  1.00  1.82           O  
ATOM   1704  CB  THR A 111      13.493 -27.123  -3.458  1.00  1.82           C  
ATOM   1705  OG1 THR A 111      12.395 -26.224  -3.677  1.00  1.82           O  
ATOM   1706  CG2 THR A 111      14.349 -26.619  -2.274  1.00  1.82           C  
ATOM   1707  H   THR A 111      14.086 -27.571  -6.844  1.00  1.82           H  
ATOM   1708  HA  THR A 111      14.636 -26.182  -4.934  1.00  1.82           H  
ATOM   1709  HB  THR A 111      13.133 -28.110  -3.172  1.00  1.82           H  
ATOM   1710  HG1 THR A 111      11.679 -26.769  -4.046  1.00  1.82           H  
ATOM   1711 1HG2 THR A 111      13.732 -26.574  -1.376  1.00  1.82           H  
ATOM   1712 2HG2 THR A 111      15.180 -27.305  -2.108  1.00  1.82           H  
ATOM   1713 3HG2 THR A 111      14.739 -25.641  -2.482  1.00  1.82           H  
ATOM   1714  N   PRO A 112      15.836 -29.192  -4.356  1.00  1.95           N  
ATOM   1715  CA  PRO A 112      16.949 -29.876  -3.716  1.00  1.95           C  
ATOM   1716  C   PRO A 112      18.326 -29.426  -4.199  1.00  1.95           C  
ATOM   1717  O   PRO A 112      19.317 -29.594  -3.475  1.00  1.95           O  
ATOM   1718  CB  PRO A 112      16.691 -31.345  -4.080  1.00  1.95           C  
ATOM   1719  CG  PRO A 112      15.841 -31.306  -5.317  1.00  1.95           C  
ATOM   1720  CD  PRO A 112      15.011 -30.051  -5.206  1.00  1.95           C  
ATOM   1721  HA  PRO A 112      16.864 -29.736  -2.627  1.00  1.95           H  
ATOM   1722 1HB  PRO A 112      17.648 -31.860  -4.245  1.00  1.95           H  
ATOM   1723 2HB  PRO A 112      16.207 -31.855  -3.249  1.00  1.95           H  
ATOM   1724 1HG  PRO A 112      16.480 -31.313  -6.210  1.00  1.95           H  
ATOM   1725 2HG  PRO A 112      15.218 -32.219  -5.368  1.00  1.95           H  
ATOM   1726 1HD  PRO A 112      14.966 -29.683  -6.224  1.00  1.95           H  
ATOM   1727 2HD  PRO A 112      14.032 -30.214  -4.767  1.00  1.95           H  
ATOM   1728  N   TYR A 113      18.402 -28.836  -5.400  1.00  2.10           N  
ATOM   1729  CA  TYR A 113      19.679 -28.387  -5.928  1.00  2.10           C  
ATOM   1730  C   TYR A 113      19.894 -26.869  -5.876  1.00  2.10           C  
ATOM   1731  O   TYR A 113      20.812 -26.400  -5.203  1.00  2.10           O  
ATOM   1732  CB  TYR A 113      19.809 -28.865  -7.376  1.00  2.10           C  
ATOM   1733  CG  TYR A 113      21.075 -28.416  -8.100  1.00  2.10           C  
ATOM   1734  CD1 TYR A 113      22.309 -28.926  -7.732  1.00  2.10           C  
ATOM   1735  CD2 TYR A 113      20.990 -27.506  -9.152  1.00  2.10           C  
ATOM   1736  CE1 TYR A 113      23.452 -28.525  -8.403  1.00  2.10           C  
ATOM   1737  CE2 TYR A 113      22.130 -27.109  -9.821  1.00  2.10           C  
ATOM   1738  CZ  TYR A 113      23.357 -27.615  -9.451  1.00  2.10           C  
ATOM   1739  OH  TYR A 113      24.496 -27.226 -10.121  1.00  2.10           O  
ATOM   1740  H   TYR A 113      17.570 -28.706  -5.950  1.00  2.10           H  
ATOM   1741  HA  TYR A 113      20.470 -28.847  -5.337  1.00  2.10           H  
ATOM   1742 1HB  TYR A 113      19.781 -29.958  -7.393  1.00  2.10           H  
ATOM   1743 2HB  TYR A 113      18.951 -28.518  -7.949  1.00  2.10           H  
ATOM   1744  HD1 TYR A 113      22.381 -29.643  -6.913  1.00  2.10           H  
ATOM   1745  HD2 TYR A 113      20.019 -27.108  -9.448  1.00  2.10           H  
ATOM   1746  HE1 TYR A 113      24.422 -28.927  -8.113  1.00  2.10           H  
ATOM   1747  HE2 TYR A 113      22.059 -26.399 -10.645  1.00  2.10           H  
ATOM   1748  HH  TYR A 113      25.257 -27.685  -9.753  1.00  2.10           H  
ATOM   1749  N   TYR A 114      19.120 -26.094  -6.644  1.00  2.22           N  
ATOM   1750  CA  TYR A 114      19.258 -24.617  -6.756  1.00  2.22           C  
ATOM   1751  C   TYR A 114      20.665 -24.016  -7.023  1.00  2.22           C  
ATOM   1752  O   TYR A 114      20.752 -22.834  -7.341  1.00  2.22           O  
ATOM   1753  CB  TYR A 114      18.653 -23.884  -5.552  1.00  2.22           C  
ATOM   1754  CG  TYR A 114      17.130 -23.840  -5.515  1.00  2.22           C  
ATOM   1755  CD1 TYR A 114      16.373 -24.001  -6.683  1.00  2.22           C  
ATOM   1756  CD2 TYR A 114      16.495 -23.606  -4.323  1.00  2.22           C  
ATOM   1757  CE1 TYR A 114      14.984 -23.946  -6.620  1.00  2.22           C  
ATOM   1758  CE2 TYR A 114      15.133 -23.549  -4.267  1.00  2.22           C  
ATOM   1759  CZ  TYR A 114      14.366 -23.719  -5.393  1.00  2.22           C  
ATOM   1760  OH  TYR A 114      12.997 -23.728  -5.297  1.00  2.22           O  
ATOM   1761  H   TYR A 114      18.386 -26.539  -7.171  1.00  2.22           H  
ATOM   1762  HA  TYR A 114      18.652 -24.323  -7.611  1.00  2.22           H  
ATOM   1763 1HB  TYR A 114      19.000 -24.354  -4.630  1.00  2.22           H  
ATOM   1764 2HB  TYR A 114      19.017 -22.855  -5.543  1.00  2.22           H  
ATOM   1765  HD1 TYR A 114      16.866 -24.183  -7.638  1.00  2.22           H  
ATOM   1766  HD2 TYR A 114      17.072 -23.475  -3.424  1.00  2.22           H  
ATOM   1767  HE1 TYR A 114      14.387 -24.090  -7.524  1.00  2.22           H  
ATOM   1768  HE2 TYR A 114      14.666 -23.384  -3.328  1.00  2.22           H  
ATOM   1769  HH  TYR A 114      12.730 -24.458  -4.681  1.00  2.22           H  
ATOM   1770  N   GLY A 115      21.732 -24.818  -6.969  1.00  2.23           N  
ATOM   1771  CA  GLY A 115      23.131 -24.407  -7.079  1.00  2.23           C  
ATOM   1772  C   GLY A 115      23.417 -23.322  -8.105  1.00  2.23           C  
ATOM   1773  O   GLY A 115      24.062 -22.319  -7.790  1.00  2.23           O  
ATOM   1774  H   GLY A 115      21.564 -25.784  -6.727  1.00  2.23           H  
ATOM   1775 1HA  GLY A 115      23.490 -24.101  -6.102  1.00  2.23           H  
ATOM   1776 2HA  GLY A 115      23.717 -25.288  -7.339  1.00  2.23           H  
ATOM   1777  N   ALA A 116      22.867 -23.464  -9.303  1.00  2.11           N  
ATOM   1778  CA  ALA A 116      23.094 -22.517 -10.393  1.00  2.11           C  
ATOM   1779  C   ALA A 116      22.742 -21.077 -10.006  1.00  2.11           C  
ATOM   1780  O   ALA A 116      23.343 -20.130 -10.517  1.00  2.11           O  
ATOM   1781  CB  ALA A 116      22.250 -22.928 -11.591  1.00  2.11           C  
ATOM   1782  H   ALA A 116      22.312 -24.289  -9.473  1.00  2.11           H  
ATOM   1783  HA  ALA A 116      24.150 -22.549 -10.656  1.00  2.11           H  
ATOM   1784 1HB  ALA A 116      22.430 -22.241 -12.421  1.00  2.11           H  
ATOM   1785 2HB  ALA A 116      22.516 -23.940 -11.892  1.00  2.11           H  
ATOM   1786 3HB  ALA A 116      21.197 -22.895 -11.320  1.00  2.11           H  
ATOM   1787  N   ASN A 117      21.727 -20.922  -9.162  1.00  1.87           N  
ATOM   1788  CA  ASN A 117      21.235 -19.632  -8.716  1.00  1.87           C  
ATOM   1789  C   ASN A 117      21.057 -19.656  -7.201  1.00  1.87           C  
ATOM   1790  O   ASN A 117      20.120 -19.056  -6.682  1.00  1.87           O  
ATOM   1791  CB  ASN A 117      19.909 -19.315  -9.396  1.00  1.87           C  
ATOM   1792  CG  ASN A 117      20.047 -19.098 -10.890  1.00  1.87           C  
ATOM   1793  OD1 ASN A 117      20.460 -18.021 -11.332  1.00  1.87           O  
ATOM   1794  ND2 ASN A 117      19.721 -20.109 -11.663  1.00  1.87           N  
ATOM   1795  H   ASN A 117      21.308 -21.747  -8.744  1.00  1.87           H  
ATOM   1796  HA  ASN A 117      21.971 -18.864  -8.954  1.00  1.87           H  
ATOM   1797 1HB  ASN A 117      19.212 -20.137  -9.224  1.00  1.87           H  
ATOM   1798 2HB  ASN A 117      19.476 -18.419  -8.950  1.00  1.87           H  
ATOM   1799 1HD2 ASN A 117      19.806 -20.032 -12.680  1.00  1.87           H  
ATOM   1800 2HD2 ASN A 117      19.409 -20.967 -11.257  1.00  1.87           H  
ATOM   1801  N   LEU A 118      21.941 -20.359  -6.489  1.00  1.58           N  
ATOM   1802  CA  LEU A 118      21.738 -20.525  -5.050  1.00  1.58           C  
ATOM   1803  C   LEU A 118      21.744 -19.177  -4.294  1.00  1.58           C  
ATOM   1804  O   LEU A 118      22.682 -18.401  -4.455  1.00  1.58           O  
ATOM   1805  CB  LEU A 118      22.860 -21.378  -4.463  1.00  1.58           C  
ATOM   1806  CG  LEU A 118      22.630 -21.855  -3.037  1.00  1.58           C  
ATOM   1807  CD1 LEU A 118      21.481 -22.864  -3.060  1.00  1.58           C  
ATOM   1808  CD2 LEU A 118      23.885 -22.488  -2.485  1.00  1.58           C  
ATOM   1809  H   LEU A 118      22.711 -20.840  -6.956  1.00  1.58           H  
ATOM   1810  HA  LEU A 118      20.822 -21.072  -4.916  1.00  1.58           H  
ATOM   1811 1HB  LEU A 118      22.979 -22.237  -5.083  1.00  1.58           H  
ATOM   1812 2HB  LEU A 118      23.785 -20.806  -4.484  1.00  1.58           H  
ATOM   1813  HG  LEU A 118      22.337 -21.009  -2.405  1.00  1.58           H  
ATOM   1814 1HD1 LEU A 118      21.299 -23.202  -2.059  1.00  1.58           H  
ATOM   1815 2HD1 LEU A 118      20.592 -22.415  -3.458  1.00  1.58           H  
ATOM   1816 3HD1 LEU A 118      21.756 -23.715  -3.689  1.00  1.58           H  
ATOM   1817 1HD2 LEU A 118      23.698 -22.831  -1.466  1.00  1.58           H  
ATOM   1818 2HD2 LEU A 118      24.171 -23.336  -3.109  1.00  1.58           H  
ATOM   1819 3HD2 LEU A 118      24.687 -21.751  -2.479  1.00  1.58           H  
ATOM   1820  N   PRO A 119      20.700 -18.863  -3.487  1.00  1.29           N  
ATOM   1821  CA  PRO A 119      20.580 -17.685  -2.629  1.00  1.29           C  
ATOM   1822  C   PRO A 119      21.663 -17.601  -1.548  1.00  1.29           C  
ATOM   1823  O   PRO A 119      22.144 -18.633  -1.077  1.00  1.29           O  
ATOM   1824  CB  PRO A 119      19.209 -17.884  -1.996  1.00  1.29           C  
ATOM   1825  CG  PRO A 119      18.447 -18.769  -2.930  1.00  1.29           C  
ATOM   1826  CD  PRO A 119      19.460 -19.684  -3.516  1.00  1.29           C  
ATOM   1827  HA  PRO A 119      20.594 -16.779  -3.252  1.00  1.29           H  
ATOM   1828 1HB  PRO A 119      19.308 -18.275  -0.980  1.00  1.29           H  
ATOM   1829 2HB  PRO A 119      18.764 -16.930  -1.901  1.00  1.29           H  
ATOM   1830 1HG  PRO A 119      17.655 -19.308  -2.384  1.00  1.29           H  
ATOM   1831 2HG  PRO A 119      17.945 -18.166  -3.700  1.00  1.29           H  
ATOM   1832 1HD  PRO A 119      19.552 -20.570  -2.905  1.00  1.29           H  
ATOM   1833 2HD  PRO A 119      19.125 -19.893  -4.542  1.00  1.29           H  
ATOM   1834  N   LYS A 120      22.017 -16.385  -1.122  1.00  1.07           N  
ATOM   1835  CA  LYS A 120      22.990 -16.205  -0.039  1.00  1.07           C  
ATOM   1836  C   LYS A 120      22.356 -15.596   1.222  1.00  1.07           C  
ATOM   1837  O   LYS A 120      21.202 -15.148   1.206  1.00  1.07           O  
ATOM   1838  CB  LYS A 120      24.167 -15.361  -0.524  1.00  1.07           C  
ATOM   1839  CG  LYS A 120      24.981 -16.034  -1.633  1.00  1.07           C  
ATOM   1840  CD  LYS A 120      26.176 -15.190  -2.058  1.00  1.07           C  
ATOM   1841  CE  LYS A 120      26.963 -15.878  -3.170  1.00  1.07           C  
ATOM   1842  NZ  LYS A 120      28.136 -15.070  -3.605  1.00  1.07           N  
ATOM   1843  H   LYS A 120      21.631 -15.529  -1.551  1.00  1.07           H  
ATOM   1844  HA  LYS A 120      23.378 -17.186   0.238  1.00  1.07           H  
ATOM   1845 1HB  LYS A 120      23.791 -14.406  -0.909  1.00  1.07           H  
ATOM   1846 2HB  LYS A 120      24.832 -15.138   0.307  1.00  1.07           H  
ATOM   1847 1HG  LYS A 120      25.333 -17.005  -1.283  1.00  1.07           H  
ATOM   1848 2HG  LYS A 120      24.338 -16.197  -2.501  1.00  1.07           H  
ATOM   1849 1HD  LYS A 120      25.824 -14.221  -2.416  1.00  1.07           H  
ATOM   1850 2HD  LYS A 120      26.833 -15.028  -1.204  1.00  1.07           H  
ATOM   1851 1HE  LYS A 120      27.313 -16.845  -2.811  1.00  1.07           H  
ATOM   1852 2HE  LYS A 120      26.305 -16.036  -4.025  1.00  1.07           H  
ATOM   1853 1HZ  LYS A 120      28.628 -15.559  -4.339  1.00  1.07           H  
ATOM   1854 2HZ  LYS A 120      27.820 -14.174  -3.950  1.00  1.07           H  
ATOM   1855 3HZ  LYS A 120      28.758 -14.927  -2.821  1.00  1.07           H  
ATOM   1856  N   PHE A 121      23.096 -15.619   2.334  1.00  0.92           N  
ATOM   1857  CA  PHE A 121      22.565 -15.061   3.576  1.00  0.92           C  
ATOM   1858  C   PHE A 121      22.046 -13.646   3.440  1.00  0.92           C  
ATOM   1859  O   PHE A 121      22.721 -12.767   2.902  1.00  0.92           O  
ATOM   1860  CB  PHE A 121      23.631 -15.050   4.676  1.00  0.92           C  
ATOM   1861  CG  PHE A 121      23.142 -14.369   5.934  1.00  0.92           C  
ATOM   1862  CD1 PHE A 121      22.335 -15.016   6.801  1.00  0.92           C  
ATOM   1863  CD2 PHE A 121      23.489 -13.054   6.216  1.00  0.92           C  
ATOM   1864  CE1 PHE A 121      21.842 -14.398   7.928  1.00  0.92           C  
ATOM   1865  CE2 PHE A 121      23.013 -12.425   7.352  1.00  0.92           C  
ATOM   1866  CZ  PHE A 121      22.179 -13.108   8.209  1.00  0.92           C  
ATOM   1867  H   PHE A 121      24.025 -16.014   2.319  1.00  0.92           H  
ATOM   1868  HA  PHE A 121      21.741 -15.698   3.901  1.00  0.92           H  
ATOM   1869 1HB  PHE A 121      23.905 -16.076   4.925  1.00  0.92           H  
ATOM   1870 2HB  PHE A 121      24.522 -14.535   4.327  1.00  0.92           H  
ATOM   1871  HD1 PHE A 121      22.075 -16.020   6.575  1.00  0.92           H  
ATOM   1872  HD2 PHE A 121      24.135 -12.516   5.525  1.00  0.92           H  
ATOM   1873  HE1 PHE A 121      21.175 -14.937   8.588  1.00  0.92           H  
ATOM   1874  HE2 PHE A 121      23.289 -11.394   7.563  1.00  0.92           H  
ATOM   1875  HZ  PHE A 121      21.785 -12.626   9.102  1.00  0.92           H  
ATOM   1876  N   GLY A 122      20.827 -13.442   3.925  1.00  0.83           N  
ATOM   1877  CA  GLY A 122      20.149 -12.161   3.957  1.00  0.83           C  
ATOM   1878  C   GLY A 122      19.393 -11.775   2.677  1.00  0.83           C  
ATOM   1879  O   GLY A 122      18.603 -10.824   2.705  1.00  0.83           O  
ATOM   1880  H   GLY A 122      20.348 -14.227   4.363  1.00  0.83           H  
ATOM   1881 1HA  GLY A 122      19.448 -12.180   4.791  1.00  0.83           H  
ATOM   1882 2HA  GLY A 122      20.882 -11.389   4.186  1.00  0.83           H  
ATOM   1883  N   ASP A 123      19.607 -12.515   1.577  1.00  0.79           N  
ATOM   1884  CA  ASP A 123      18.992 -12.222   0.273  1.00  0.79           C  
ATOM   1885  C   ASP A 123      17.475 -12.316   0.275  1.00  0.79           C  
ATOM   1886  O   ASP A 123      16.900 -13.119   0.994  1.00  0.79           O  
ATOM   1887  CB  ASP A 123      19.542 -13.155  -0.817  1.00  0.79           C  
ATOM   1888  CG  ASP A 123      20.961 -12.833  -1.315  1.00  0.79           C  
ATOM   1889  OD1 ASP A 123      21.498 -11.768  -0.990  1.00  0.79           O  
ATOM   1890  OD2 ASP A 123      21.513 -13.662  -2.031  1.00  0.79           O  
ATOM   1891  H   ASP A 123      20.247 -13.314   1.630  1.00  0.79           H  
ATOM   1892  HA  ASP A 123      19.259 -11.201   0.003  1.00  0.79           H  
ATOM   1893 1HB  ASP A 123      19.549 -14.176  -0.431  1.00  0.79           H  
ATOM   1894 2HB  ASP A 123      18.864 -13.138  -1.673  1.00  0.79           H  
ATOM   1895  N   HIS A 124      16.805 -11.501  -0.540  1.00  0.80           N  
ATOM   1896  CA  HIS A 124      15.345 -11.596  -0.640  1.00  0.80           C  
ATOM   1897  C   HIS A 124      14.871 -12.433  -1.838  1.00  0.80           C  
ATOM   1898  O   HIS A 124      15.184 -12.127  -3.009  1.00  0.80           O  
ATOM   1899  CB  HIS A 124      14.697 -10.222  -0.642  1.00  0.80           C  
ATOM   1900  CG  HIS A 124      14.831  -9.472   0.667  1.00  0.80           C  
ATOM   1901  ND1 HIS A 124      13.914  -9.610   1.713  1.00  0.80           N  
ATOM   1902  CD2 HIS A 124      15.753  -8.581   1.093  1.00  0.80           C  
ATOM   1903  CE1 HIS A 124      14.274  -8.824   2.710  1.00  0.80           C  
ATOM   1904  NE2 HIS A 124      15.385  -8.190   2.362  1.00  0.80           N  
ATOM   1905  H   HIS A 124      17.305 -10.824  -1.094  1.00  0.80           H  
ATOM   1906  HA  HIS A 124      14.981 -12.093   0.243  1.00  0.80           H  
ATOM   1907 1HB  HIS A 124      15.123  -9.617  -1.437  1.00  0.80           H  
ATOM   1908 2HB  HIS A 124      13.640 -10.330  -0.836  1.00  0.80           H  
ATOM   1909  HD2 HIS A 124      16.620  -8.231   0.533  1.00  0.80           H  
ATOM   1910  HE1 HIS A 124      13.741  -8.716   3.656  1.00  0.80           H  
ATOM   1911  HE2 HIS A 124      15.887  -7.523   2.931  1.00  0.80           H  
ATOM   1912  N   ILE A 125      14.187 -13.548  -1.505  1.00  0.84           N  
ATOM   1913  CA  ILE A 125      13.718 -14.516  -2.514  1.00  0.84           C  
ATOM   1914  C   ILE A 125      12.220 -14.817  -2.463  1.00  0.84           C  
ATOM   1915  O   ILE A 125      11.652 -15.086  -1.396  1.00  0.84           O  
ATOM   1916  CB  ILE A 125      14.494 -15.858  -2.468  1.00  0.84           C  
ATOM   1917  CG1 ILE A 125      15.944 -15.570  -2.584  1.00  0.84           C  
ATOM   1918  CG2 ILE A 125      14.055 -16.806  -3.591  1.00  0.84           C  
ATOM   1919  CD1 ILE A 125      16.569 -15.461  -1.266  1.00  0.84           C  
ATOM   1920  H   ILE A 125      13.983 -13.685  -0.510  1.00  0.84           H  
ATOM   1921  HA  ILE A 125      13.916 -14.074  -3.469  1.00  0.84           H  
ATOM   1922  HB  ILE A 125      14.320 -16.358  -1.590  1.00  0.84           H  
ATOM   1923 1HG1 ILE A 125      16.434 -16.349  -3.152  1.00  0.84           H  
ATOM   1924 2HG1 ILE A 125      16.072 -14.631  -3.114  1.00  0.84           H  
ATOM   1925 1HG2 ILE A 125      14.627 -17.727  -3.521  1.00  0.84           H  
ATOM   1926 2HG2 ILE A 125      12.998 -17.043  -3.501  1.00  0.84           H  
ATOM   1927 3HG2 ILE A 125      14.233 -16.356  -4.550  1.00  0.84           H  
ATOM   1928 1HD1 ILE A 125      17.604 -15.218  -1.367  1.00  0.84           H  
ATOM   1929 2HD1 ILE A 125      16.083 -14.689  -0.703  1.00  0.84           H  
ATOM   1930 3HD1 ILE A 125      16.461 -16.405  -0.744  1.00  0.84           H  
ATOM   1931  N   ALA A 126      11.587 -14.745  -3.629  1.00  0.90           N  
ATOM   1932  CA  ALA A 126      10.161 -15.078  -3.745  1.00  0.90           C  
ATOM   1933  C   ALA A 126       9.978 -16.486  -4.337  1.00  0.90           C  
ATOM   1934  O   ALA A 126      10.655 -16.823  -5.308  1.00  0.90           O  
ATOM   1935  CB  ALA A 126       9.468 -14.056  -4.612  1.00  0.90           C  
ATOM   1936  H   ALA A 126      12.145 -14.496  -4.451  1.00  0.90           H  
ATOM   1937  HA  ALA A 126       9.712 -15.065  -2.750  1.00  0.90           H  
ATOM   1938 1HB  ALA A 126       8.408 -14.305  -4.683  1.00  0.90           H  
ATOM   1939 2HB  ALA A 126       9.580 -13.064  -4.172  1.00  0.90           H  
ATOM   1940 3HB  ALA A 126       9.904 -14.060  -5.608  1.00  0.90           H  
ATOM   1941  N   TRP A 127       9.053 -17.289  -3.776  1.00  0.98           N  
ATOM   1942  CA  TRP A 127       8.776 -18.652  -4.291  1.00  0.98           C  
ATOM   1943  C   TRP A 127       7.369 -19.192  -4.036  1.00  0.98           C  
ATOM   1944  O   TRP A 127       6.694 -18.806  -3.095  1.00  0.98           O  
ATOM   1945  CB  TRP A 127       9.865 -19.596  -3.813  1.00  0.98           C  
ATOM   1946  CG  TRP A 127       9.691 -21.133  -3.981  1.00  0.98           C  
ATOM   1947  CD1 TRP A 127       9.609 -21.884  -2.943  1.00  0.98           C  
ATOM   1948  CD2 TRP A 127       9.582 -22.069  -5.130  1.00  0.98           C  
ATOM   1949  NE1 TRP A 127       9.556 -23.225  -3.300  1.00  0.98           N  
ATOM   1950  CE2 TRP A 127       9.548 -23.338  -4.607  1.00  0.98           C  
ATOM   1951  CE3 TRP A 127       9.541 -21.932  -6.462  1.00  0.98           C  
ATOM   1952  CZ2 TRP A 127       9.510 -24.474  -5.399  1.00  0.98           C  
ATOM   1953  CZ3 TRP A 127       9.511 -23.053  -7.278  1.00  0.98           C  
ATOM   1954  CH2 TRP A 127       9.505 -24.297  -6.755  1.00  0.98           C  
ATOM   1955  H   TRP A 127       8.558 -16.956  -2.944  1.00  0.98           H  
ATOM   1956  HA  TRP A 127       8.891 -18.604  -5.370  1.00  0.98           H  
ATOM   1957 1HB  TRP A 127      10.797 -19.331  -4.324  1.00  0.98           H  
ATOM   1958 2HB  TRP A 127      10.037 -19.413  -2.753  1.00  0.98           H  
ATOM   1959  HD1 TRP A 127       9.644 -21.518  -1.922  1.00  0.98           H  
ATOM   1960  HE1 TRP A 127       9.540 -24.019  -2.665  1.00  0.98           H  
ATOM   1961  HE3 TRP A 127       9.538 -20.975  -6.866  1.00  0.98           H  
ATOM   1962  HZ2 TRP A 127       9.491 -25.481  -4.970  1.00  0.98           H  
ATOM   1963  HZ3 TRP A 127       9.500 -22.907  -8.351  1.00  0.98           H  
ATOM   1964  HH2 TRP A 127       9.486 -25.163  -7.420  1.00  0.98           H  
ATOM   1965  N   SER A 128       6.912 -20.062  -4.926  1.00  1.05           N  
ATOM   1966  CA  SER A 128       5.574 -20.654  -4.861  1.00  1.05           C  
ATOM   1967  C   SER A 128       5.318 -21.880  -3.934  1.00  1.05           C  
ATOM   1968  O   SER A 128       4.160 -22.272  -3.756  1.00  1.05           O  
ATOM   1969  CB  SER A 128       5.150 -20.970  -6.271  1.00  1.05           C  
ATOM   1970  OG  SER A 128       5.961 -21.957  -6.813  1.00  1.05           O  
ATOM   1971  H   SER A 128       7.524 -20.328  -5.685  1.00  1.05           H  
ATOM   1972  HA  SER A 128       4.915 -19.874  -4.506  1.00  1.05           H  
ATOM   1973 1HB  SER A 128       4.113 -21.299  -6.272  1.00  1.05           H  
ATOM   1974 2HB  SER A 128       5.212 -20.067  -6.878  1.00  1.05           H  
ATOM   1975  HG  SER A 128       5.909 -22.704  -6.191  1.00  1.05           H  
ATOM   1976  N   GLU A 129       6.351 -22.484  -3.344  1.00  1.11           N  
ATOM   1977  CA  GLU A 129       6.155 -23.669  -2.483  1.00  1.11           C  
ATOM   1978  C   GLU A 129       6.870 -23.508  -1.132  1.00  1.11           C  
ATOM   1979  O   GLU A 129       8.047 -23.168  -1.046  1.00  1.11           O  
ATOM   1980  CB  GLU A 129       6.600 -24.971  -3.186  1.00  1.11           C  
ATOM   1981  CG  GLU A 129       6.353 -26.245  -2.356  1.00  1.11           C  
ATOM   1982  CD  GLU A 129       6.718 -27.550  -3.049  1.00  1.11           C  
ATOM   1983  OE1 GLU A 129       6.104 -27.876  -4.033  1.00  1.11           O  
ATOM   1984  OE2 GLU A 129       7.601 -28.237  -2.565  1.00  1.11           O  
ATOM   1985  H   GLU A 129       7.284 -22.130  -3.502  1.00  1.11           H  
ATOM   1986  HA  GLU A 129       5.091 -23.769  -2.273  1.00  1.11           H  
ATOM   1987 1HB  GLU A 129       6.092 -25.069  -4.146  1.00  1.11           H  
ATOM   1988 2HB  GLU A 129       7.635 -24.955  -3.367  1.00  1.11           H  
ATOM   1989 1HG  GLU A 129       6.939 -26.180  -1.455  1.00  1.11           H  
ATOM   1990 2HG  GLU A 129       5.305 -26.276  -2.068  1.00  1.11           H  
ATOM   1991  N   SER A 130       6.174 -23.821  -0.054  1.00  1.13           N  
ATOM   1992  CA  SER A 130       6.737 -23.588   1.270  1.00  1.13           C  
ATOM   1993  C   SER A 130       8.068 -24.305   1.571  1.00  1.13           C  
ATOM   1994  O   SER A 130       8.868 -23.807   2.369  1.00  1.13           O  
ATOM   1995  CB  SER A 130       5.680 -23.972   2.289  1.00  1.13           C  
ATOM   1996  OG  SER A 130       5.379 -25.339   2.223  1.00  1.13           O  
ATOM   1997  H   SER A 130       5.226 -24.161  -0.148  1.00  1.13           H  
ATOM   1998  HA  SER A 130       6.916 -22.515   1.363  1.00  1.13           H  
ATOM   1999 1HB  SER A 130       6.035 -23.727   3.290  1.00  1.13           H  
ATOM   2000 2HB  SER A 130       4.776 -23.391   2.115  1.00  1.13           H  
ATOM   2001  HG  SER A 130       4.637 -25.486   2.843  1.00  1.13           H  
ATOM   2002  N   SER A 131       8.351 -25.413   0.894  1.00  1.11           N  
ATOM   2003  CA  SER A 131       9.579 -26.163   1.146  1.00  1.11           C  
ATOM   2004  C   SER A 131      10.878 -25.389   0.864  1.00  1.11           C  
ATOM   2005  O   SER A 131      11.893 -25.634   1.528  1.00  1.11           O  
ATOM   2006  CB  SER A 131       9.563 -27.411   0.291  1.00  1.11           C  
ATOM   2007  OG  SER A 131       9.643 -27.073  -1.065  1.00  1.11           O  
ATOM   2008  H   SER A 131       7.680 -25.755   0.222  1.00  1.11           H  
ATOM   2009  HA  SER A 131       9.582 -26.452   2.199  1.00  1.11           H  
ATOM   2010 1HB  SER A 131      10.385 -28.074   0.561  1.00  1.11           H  
ATOM   2011 2HB  SER A 131       8.632 -27.948   0.473  1.00  1.11           H  
ATOM   2012  HG  SER A 131       8.986 -27.633  -1.542  1.00  1.11           H  
ATOM   2013  N   ALA A 132      10.874 -24.434  -0.086  1.00  1.07           N  
ATOM   2014  CA  ALA A 132      12.141 -23.733  -0.318  1.00  1.07           C  
ATOM   2015  C   ALA A 132      12.201 -22.502   0.518  1.00  1.07           C  
ATOM   2016  O   ALA A 132      13.225 -21.830   0.560  1.00  1.07           O  
ATOM   2017  CB  ALA A 132      12.403 -23.314  -1.731  1.00  1.07           C  
ATOM   2018  H   ALA A 132      10.015 -24.201  -0.589  1.00  1.07           H  
ATOM   2019  HA  ALA A 132      12.936 -24.409  -0.034  1.00  1.07           H  
ATOM   2020 1HB  ALA A 132      13.371 -22.838  -1.750  1.00  1.07           H  
ATOM   2021 2HB  ALA A 132      12.392 -24.160  -2.390  1.00  1.07           H  
ATOM   2022 3HB  ALA A 132      11.728 -22.647  -2.011  1.00  1.07           H  
ATOM   2023  N   VAL A 133      11.092 -22.178   1.163  1.00  1.01           N  
ATOM   2024  CA  VAL A 133      11.055 -21.017   2.008  1.00  1.01           C  
ATOM   2025  C   VAL A 133      11.756 -21.479   3.251  1.00  1.01           C  
ATOM   2026  O   VAL A 133      12.636 -20.802   3.776  1.00  1.01           O  
ATOM   2027  CB  VAL A 133       9.607 -20.537   2.244  1.00  1.01           C  
ATOM   2028  CG1 VAL A 133       9.561 -19.418   3.251  1.00  1.01           C  
ATOM   2029  CG2 VAL A 133       9.033 -20.058   0.901  1.00  1.01           C  
ATOM   2030  H   VAL A 133      10.272 -22.776   1.127  1.00  1.01           H  
ATOM   2031  HA  VAL A 133      11.623 -20.206   1.552  1.00  1.01           H  
ATOM   2032  HB  VAL A 133       9.012 -21.352   2.637  1.00  1.01           H  
ATOM   2033 1HG1 VAL A 133       8.531 -19.099   3.399  1.00  1.01           H  
ATOM   2034 2HG1 VAL A 133       9.967 -19.776   4.194  1.00  1.01           H  
ATOM   2035 3HG1 VAL A 133      10.149 -18.578   2.891  1.00  1.01           H  
ATOM   2036 1HG2 VAL A 133       8.027 -19.725   1.048  1.00  1.01           H  
ATOM   2037 2HG2 VAL A 133       9.636 -19.230   0.517  1.00  1.01           H  
ATOM   2038 3HG2 VAL A 133       9.045 -20.881   0.190  1.00  1.01           H  
ATOM   2039  N   SER A 134      11.420 -22.701   3.676  1.00  0.96           N  
ATOM   2040  CA  SER A 134      12.071 -23.263   4.839  1.00  0.96           C  
ATOM   2041  C   SER A 134      13.570 -23.391   4.565  1.00  0.96           C  
ATOM   2042  O   SER A 134      14.391 -22.912   5.339  1.00  0.96           O  
ATOM   2043  CB  SER A 134      11.553 -24.638   5.145  1.00  0.96           C  
ATOM   2044  OG  SER A 134      12.106 -25.076   6.322  1.00  0.96           O  
ATOM   2045  H   SER A 134      10.678 -23.213   3.198  1.00  0.96           H  
ATOM   2046  HA  SER A 134      11.919 -22.602   5.692  1.00  0.96           H  
ATOM   2047 1HB  SER A 134      10.495 -24.648   5.216  1.00  0.96           H  
ATOM   2048 2HB  SER A 134      11.825 -25.316   4.338  1.00  0.96           H  
ATOM   2049  HG  SER A 134      11.614 -24.556   7.001  1.00  0.96           H  
ATOM   2050  N   PHE A 135      13.940 -24.008   3.434  1.00  0.91           N  
ATOM   2051  CA  PHE A 135      15.356 -24.139   3.105  1.00  0.91           C  
ATOM   2052  C   PHE A 135      16.093 -22.822   2.999  1.00  0.91           C  
ATOM   2053  O   PHE A 135      17.102 -22.590   3.685  1.00  0.91           O  
ATOM   2054  CB  PHE A 135      15.509 -24.913   1.789  1.00  0.91           C  
ATOM   2055  CG  PHE A 135      16.877 -24.827   1.109  1.00  0.91           C  
ATOM   2056  CD1 PHE A 135      17.996 -25.486   1.557  1.00  0.91           C  
ATOM   2057  CD2 PHE A 135      16.997 -24.077  -0.052  1.00  0.91           C  
ATOM   2058  CE1 PHE A 135      19.194 -25.393   0.908  1.00  0.91           C  
ATOM   2059  CE2 PHE A 135      18.195 -23.998  -0.712  1.00  0.91           C  
ATOM   2060  CZ  PHE A 135      19.296 -24.659  -0.224  1.00  0.91           C  
ATOM   2061  H   PHE A 135      13.239 -24.407   2.807  1.00  0.91           H  
ATOM   2062  HA  PHE A 135      15.820 -24.715   3.900  1.00  0.91           H  
ATOM   2063 1HB  PHE A 135      15.279 -25.963   1.960  1.00  0.91           H  
ATOM   2064 2HB  PHE A 135      14.788 -24.542   1.093  1.00  0.91           H  
ATOM   2065  HD1 PHE A 135      17.938 -26.075   2.416  1.00  0.91           H  
ATOM   2066  HD2 PHE A 135      16.120 -23.551  -0.441  1.00  0.91           H  
ATOM   2067  HE1 PHE A 135      20.064 -25.920   1.295  1.00  0.91           H  
ATOM   2068  HE2 PHE A 135      18.281 -23.410  -1.619  1.00  0.91           H  
ATOM   2069  HZ  PHE A 135      20.243 -24.601  -0.739  1.00  0.91           H  
ATOM   2070  N   ALA A 136      15.579 -21.922   2.185  1.00  0.88           N  
ATOM   2071  CA  ALA A 136      16.273 -20.684   2.007  1.00  0.88           C  
ATOM   2072  C   ALA A 136      16.396 -19.914   3.317  1.00  0.88           C  
ATOM   2073  O   ALA A 136      17.454 -19.341   3.584  1.00  0.88           O  
ATOM   2074  CB  ALA A 136      15.561 -19.871   0.961  1.00  0.88           C  
ATOM   2075  H   ALA A 136      14.723 -22.085   1.659  1.00  0.88           H  
ATOM   2076  HA  ALA A 136      17.272 -20.914   1.661  1.00  0.88           H  
ATOM   2077 1HB  ALA A 136      16.106 -18.953   0.794  1.00  0.88           H  
ATOM   2078 2HB  ALA A 136      15.507 -20.438   0.034  1.00  0.88           H  
ATOM   2079 3HB  ALA A 136      14.550 -19.655   1.319  1.00  0.88           H  
ATOM   2080  N   ASN A 137      15.360 -19.938   4.160  1.00  0.85           N  
ATOM   2081  CA  ASN A 137      15.394 -19.198   5.412  1.00  0.85           C  
ATOM   2082  C   ASN A 137      16.175 -19.840   6.564  1.00  0.85           C  
ATOM   2083  O   ASN A 137      16.830 -19.141   7.338  1.00  0.85           O  
ATOM   2084  CB  ASN A 137      13.996 -18.974   5.937  1.00  0.85           C  
ATOM   2085  CG  ASN A 137      13.157 -17.985   5.209  1.00  0.85           C  
ATOM   2086  OD1 ASN A 137      13.685 -17.107   4.560  1.00  0.85           O  
ATOM   2087  ND2 ASN A 137      11.863 -18.062   5.297  1.00  0.85           N  
ATOM   2088  H   ASN A 137      14.501 -20.437   3.921  1.00  0.85           H  
ATOM   2089  HA  ASN A 137      15.860 -18.241   5.213  1.00  0.85           H  
ATOM   2090 1HB  ASN A 137      13.465 -19.926   6.036  1.00  0.85           H  
ATOM   2091 2HB  ASN A 137      14.159 -18.588   6.902  1.00  0.85           H  
ATOM   2092 1HD2 ASN A 137      11.291 -17.367   4.788  1.00  0.85           H  
ATOM   2093 2HD2 ASN A 137      11.440 -18.794   5.833  1.00  0.85           H  
ATOM   2094  N   SER A 138      16.073 -21.154   6.706  1.00  0.82           N  
ATOM   2095  CA  SER A 138      16.632 -21.851   7.858  1.00  0.82           C  
ATOM   2096  C   SER A 138      18.035 -22.397   7.625  1.00  0.82           C  
ATOM   2097  O   SER A 138      18.816 -22.567   8.573  1.00  0.82           O  
ATOM   2098  CB  SER A 138      15.691 -22.971   8.205  1.00  0.82           C  
ATOM   2099  OG  SER A 138      14.416 -22.440   8.493  1.00  0.82           O  
ATOM   2100  H   SER A 138      15.539 -21.695   6.033  1.00  0.82           H  
ATOM   2101  HA  SER A 138      16.664 -21.152   8.696  1.00  0.82           H  
ATOM   2102 1HB  SER A 138      15.627 -23.672   7.378  1.00  0.82           H  
ATOM   2103 2HB  SER A 138      16.067 -23.514   9.070  1.00  0.82           H  
ATOM   2104  HG  SER A 138      14.495 -22.092   9.392  1.00  0.82           H  
ATOM   2105  N   ILE A 139      18.347 -22.707   6.366  1.00  0.80           N  
ATOM   2106  CA  ILE A 139      19.625 -23.281   5.985  1.00  0.80           C  
ATOM   2107  C   ILE A 139      20.538 -22.246   5.338  1.00  0.80           C  
ATOM   2108  O   ILE A 139      21.692 -22.097   5.738  1.00  0.80           O  
ATOM   2109  CB  ILE A 139      19.383 -24.473   5.065  1.00  0.80           C  
ATOM   2110  CG1 ILE A 139      18.621 -25.530   5.860  1.00  0.80           C  
ATOM   2111  CG2 ILE A 139      20.662 -24.996   4.497  1.00  0.80           C  
ATOM   2112  CD1 ILE A 139      18.075 -26.629   5.056  1.00  0.80           C  
ATOM   2113  H   ILE A 139      17.670 -22.564   5.617  1.00  0.80           H  
ATOM   2114  HA  ILE A 139      20.118 -23.647   6.884  1.00  0.80           H  
ATOM   2115  HB  ILE A 139      18.758 -24.173   4.246  1.00  0.80           H  
ATOM   2116 1HG1 ILE A 139      19.288 -25.948   6.596  1.00  0.80           H  
ATOM   2117 2HG1 ILE A 139      17.789 -25.054   6.374  1.00  0.80           H  
ATOM   2118 1HG2 ILE A 139      20.437 -25.828   3.844  1.00  0.80           H  
ATOM   2119 2HG2 ILE A 139      21.154 -24.210   3.924  1.00  0.80           H  
ATOM   2120 3HG2 ILE A 139      21.315 -25.321   5.306  1.00  0.80           H  
ATOM   2121 1HD1 ILE A 139      17.556 -27.291   5.681  1.00  0.80           H  
ATOM   2122 2HD1 ILE A 139      17.386 -26.238   4.362  1.00  0.80           H  
ATOM   2123 3HD1 ILE A 139      18.877 -27.155   4.542  1.00  0.80           H  
ATOM   2124  N   LEU A 140      20.025 -21.508   4.350  1.00  0.79           N  
ATOM   2125  CA  LEU A 140      20.879 -20.516   3.688  1.00  0.79           C  
ATOM   2126  C   LEU A 140      20.912 -19.200   4.487  1.00  0.79           C  
ATOM   2127  O   LEU A 140      21.855 -18.412   4.377  1.00  0.79           O  
ATOM   2128  CB  LEU A 140      20.402 -20.239   2.259  1.00  0.79           C  
ATOM   2129  CG  LEU A 140      20.410 -21.438   1.295  1.00  0.79           C  
ATOM   2130  CD1 LEU A 140      19.852 -20.998  -0.036  1.00  0.79           C  
ATOM   2131  CD2 LEU A 140      21.813 -21.961   1.129  1.00  0.79           C  
ATOM   2132  H   LEU A 140      19.060 -21.667   4.050  1.00  0.79           H  
ATOM   2133  HA  LEU A 140      21.892 -20.909   3.638  1.00  0.79           H  
ATOM   2134 1HB  LEU A 140      19.405 -19.849   2.289  1.00  0.79           H  
ATOM   2135 2HB  LEU A 140      21.046 -19.469   1.824  1.00  0.79           H  
ATOM   2136  HG  LEU A 140      19.768 -22.229   1.694  1.00  0.79           H  
ATOM   2137 1HD1 LEU A 140      19.850 -21.818  -0.716  1.00  0.79           H  
ATOM   2138 2HD1 LEU A 140      18.846 -20.625   0.078  1.00  0.79           H  
ATOM   2139 3HD1 LEU A 140      20.475 -20.224  -0.428  1.00  0.79           H  
ATOM   2140 1HD2 LEU A 140      21.806 -22.807   0.446  1.00  0.79           H  
ATOM   2141 2HD2 LEU A 140      22.448 -21.167   0.721  1.00  0.79           H  
ATOM   2142 3HD2 LEU A 140      22.200 -22.278   2.097  1.00  0.79           H  
ATOM   2143  N   GLY A 141      19.873 -18.973   5.295  1.00  0.78           N  
ATOM   2144  CA  GLY A 141      19.742 -17.762   6.099  1.00  0.78           C  
ATOM   2145  C   GLY A 141      19.267 -16.556   5.282  1.00  0.78           C  
ATOM   2146  O   GLY A 141      19.585 -15.407   5.596  1.00  0.78           O  
ATOM   2147  H   GLY A 141      19.135 -19.663   5.334  1.00  0.78           H  
ATOM   2148 1HA  GLY A 141      19.025 -17.949   6.900  1.00  0.78           H  
ATOM   2149 2HA  GLY A 141      20.685 -17.555   6.581  1.00  0.78           H  
ATOM   2150  N   ALA A 142      18.567 -16.829   4.197  1.00  0.79           N  
ATOM   2151  CA  ALA A 142      18.023 -15.814   3.309  1.00  0.79           C  
ATOM   2152  C   ALA A 142      16.697 -15.327   3.879  1.00  0.79           C  
ATOM   2153  O   ALA A 142      16.178 -15.922   4.823  1.00  0.79           O  
ATOM   2154  CB  ALA A 142      17.859 -16.355   1.917  1.00  0.79           C  
ATOM   2155  H   ALA A 142      18.342 -17.799   3.999  1.00  0.79           H  
ATOM   2156  HA  ALA A 142      18.708 -14.974   3.268  1.00  0.79           H  
ATOM   2157 1HB  ALA A 142      17.468 -15.570   1.300  1.00  0.79           H  
ATOM   2158 2HB  ALA A 142      18.826 -16.684   1.529  1.00  0.79           H  
ATOM   2159 3HB  ALA A 142      17.172 -17.189   1.934  1.00  0.79           H  
ATOM   2160  N   ARG A 143      16.166 -14.231   3.352  1.00  0.81           N  
ATOM   2161  CA  ARG A 143      14.862 -13.721   3.775  1.00  0.81           C  
ATOM   2162  C   ARG A 143      13.792 -13.990   2.716  1.00  0.81           C  
ATOM   2163  O   ARG A 143      13.663 -13.253   1.735  1.00  0.81           O  
ATOM   2164  CB  ARG A 143      14.909 -12.239   4.071  1.00  0.81           C  
ATOM   2165  CG  ARG A 143      15.798 -11.821   5.251  1.00  0.81           C  
ATOM   2166  CD  ARG A 143      15.732 -10.345   5.457  1.00  0.81           C  
ATOM   2167  NE  ARG A 143      16.473  -9.876   6.614  1.00  0.81           N  
ATOM   2168  CZ  ARG A 143      17.758  -9.515   6.629  1.00  0.81           C  
ATOM   2169  NH1 ARG A 143      18.529  -9.551   5.544  1.00  0.81           N  
ATOM   2170  NH2 ARG A 143      18.224  -9.105   7.781  1.00  0.81           N  
ATOM   2171  H   ARG A 143      16.645 -13.764   2.595  1.00  0.81           H  
ATOM   2172  HA  ARG A 143      14.586 -14.234   4.670  1.00  0.81           H  
ATOM   2173 1HB  ARG A 143      15.283 -11.716   3.189  1.00  0.81           H  
ATOM   2174 2HB  ARG A 143      13.900 -11.875   4.266  1.00  0.81           H  
ATOM   2175 1HG  ARG A 143      15.466 -12.319   6.162  1.00  0.81           H  
ATOM   2176 2HG  ARG A 143      16.833 -12.093   5.038  1.00  0.81           H  
ATOM   2177 1HD  ARG A 143      16.158  -9.866   4.581  1.00  0.81           H  
ATOM   2178 2HD  ARG A 143      14.690 -10.042   5.575  1.00  0.81           H  
ATOM   2179  HE  ARG A 143      15.985  -9.783   7.525  1.00  0.81           H  
ATOM   2180 1HH1 ARG A 143      18.167  -9.872   4.625  1.00  0.81           H  
ATOM   2181 2HH1 ARG A 143      19.492  -9.262   5.608  1.00  0.81           H  
ATOM   2182 1HH2 ARG A 143      17.556  -9.087   8.581  1.00  0.81           H  
ATOM   2183 2HH2 ARG A 143      19.176  -8.807   7.885  1.00  0.81           H  
ATOM   2184  N   THR A 144      13.029 -15.068   2.894  1.00  0.84           N  
ATOM   2185  CA  THR A 144      12.112 -15.446   1.846  1.00  0.84           C  
ATOM   2186  C   THR A 144      10.666 -15.598   2.263  1.00  0.84           C  
ATOM   2187  O   THR A 144      10.332 -15.853   3.427  1.00  0.84           O  
ATOM   2188  CB  THR A 144      12.592 -16.741   1.234  1.00  0.84           C  
ATOM   2189  OG1 THR A 144      12.459 -17.808   2.138  1.00  0.84           O  
ATOM   2190  CG2 THR A 144      14.043 -16.582   1.010  1.00  0.84           C  
ATOM   2191  H   THR A 144      13.147 -15.667   3.697  1.00  0.84           H  
ATOM   2192  HA  THR A 144      12.136 -14.678   1.074  1.00  0.84           H  
ATOM   2193  HB  THR A 144      12.065 -16.936   0.303  1.00  0.84           H  
ATOM   2194  HG1 THR A 144      12.950 -17.585   2.949  1.00  0.84           H  
ATOM   2195 1HG2 THR A 144      14.424 -17.455   0.551  1.00  0.84           H  
ATOM   2196 2HG2 THR A 144      14.199 -15.736   0.388  1.00  0.84           H  
ATOM   2197 3HG2 THR A 144      14.554 -16.429   1.951  1.00  0.84           H  
ATOM   2198  N   ASN A 145       9.821 -15.563   1.243  1.00  0.91           N  
ATOM   2199  CA  ASN A 145       8.376 -15.631   1.403  1.00  0.91           C  
ATOM   2200  C   ASN A 145       7.655 -16.397   0.315  1.00  0.91           C  
ATOM   2201  O   ASN A 145       8.070 -16.403  -0.853  1.00  0.91           O  
ATOM   2202  CB  ASN A 145       7.802 -14.232   1.517  1.00  0.91           C  
ATOM   2203  CG  ASN A 145       6.331 -14.223   1.629  1.00  0.91           C  
ATOM   2204  OD1 ASN A 145       5.733 -14.794   2.554  1.00  0.91           O  
ATOM   2205  ND2 ASN A 145       5.720 -13.555   0.685  1.00  0.91           N  
ATOM   2206  H   ASN A 145      10.226 -15.402   0.316  1.00  0.91           H  
ATOM   2207  HA  ASN A 145       8.171 -16.153   2.340  1.00  0.91           H  
ATOM   2208 1HB  ASN A 145       8.233 -13.722   2.385  1.00  0.91           H  
ATOM   2209 2HB  ASN A 145       8.066 -13.681   0.627  1.00  0.91           H  
ATOM   2210 1HD2 ASN A 145       4.723 -13.499   0.661  1.00  0.91           H  
ATOM   2211 2HD2 ASN A 145       6.271 -13.092  -0.012  1.00  0.91           H  
ATOM   2212  N   ARG A 146       6.576 -17.065   0.729  1.00  0.99           N  
ATOM   2213  CA  ARG A 146       5.740 -17.782  -0.206  1.00  0.99           C  
ATOM   2214  C   ARG A 146       4.655 -16.904  -0.813  1.00  0.99           C  
ATOM   2215  O   ARG A 146       3.913 -16.214  -0.108  1.00  0.99           O  
ATOM   2216  CB  ARG A 146       5.085 -19.006   0.395  1.00  0.99           C  
ATOM   2217  CG  ARG A 146       4.212 -19.733  -0.634  1.00  0.99           C  
ATOM   2218  CD  ARG A 146       3.757 -21.044  -0.207  1.00  0.99           C  
ATOM   2219  NE  ARG A 146       2.964 -21.681  -1.255  1.00  0.99           N  
ATOM   2220  CZ  ARG A 146       1.624 -21.696  -1.308  1.00  0.99           C  
ATOM   2221  NH1 ARG A 146       0.908 -21.149  -0.345  1.00  0.99           N  
ATOM   2222  NH2 ARG A 146       1.025 -22.268  -2.334  1.00  0.99           N  
ATOM   2223  H   ARG A 146       6.316 -17.028   1.706  1.00  0.99           H  
ATOM   2224  HA  ARG A 146       6.383 -18.130  -0.988  1.00  0.99           H  
ATOM   2225 1HB  ARG A 146       5.821 -19.707   0.753  1.00  0.99           H  
ATOM   2226 2HB  ARG A 146       4.457 -18.719   1.236  1.00  0.99           H  
ATOM   2227 1HG  ARG A 146       3.329 -19.133  -0.847  1.00  0.99           H  
ATOM   2228 2HG  ARG A 146       4.783 -19.866  -1.556  1.00  0.99           H  
ATOM   2229 1HD  ARG A 146       4.611 -21.658  -0.005  1.00  0.99           H  
ATOM   2230 2HD  ARG A 146       3.143 -20.957   0.687  1.00  0.99           H  
ATOM   2231  HE  ARG A 146       3.463 -22.086  -2.061  1.00  0.99           H  
ATOM   2232 1HH1 ARG A 146       1.369 -20.712   0.439  1.00  0.99           H  
ATOM   2233 2HH1 ARG A 146      -0.100 -21.167  -0.393  1.00  0.99           H  
ATOM   2234 1HH2 ARG A 146       1.584 -22.684  -3.075  1.00  0.99           H  
ATOM   2235 2HH2 ARG A 146       0.021 -22.287  -2.387  1.00  0.99           H  
ATOM   2236  N   GLU A 147       4.577 -16.955  -2.135  1.00  1.07           N  
ATOM   2237  CA  GLU A 147       3.616 -16.192  -2.924  1.00  1.07           C  
ATOM   2238  C   GLU A 147       2.882 -17.109  -3.907  1.00  1.07           C  
ATOM   2239  O   GLU A 147       3.397 -18.149  -4.289  1.00  1.07           O  
ATOM   2240  CB  GLU A 147       4.333 -15.100  -3.710  1.00  1.07           C  
ATOM   2241  CG  GLU A 147       5.071 -14.069  -2.914  1.00  1.07           C  
ATOM   2242  CD  GLU A 147       5.718 -13.044  -3.805  1.00  1.07           C  
ATOM   2243  OE1 GLU A 147       5.087 -12.566  -4.710  1.00  1.07           O  
ATOM   2244  OE2 GLU A 147       6.850 -12.725  -3.563  1.00  1.07           O  
ATOM   2245  H   GLU A 147       5.244 -17.566  -2.608  1.00  1.07           H  
ATOM   2246  HA  GLU A 147       2.884 -15.741  -2.254  1.00  1.07           H  
ATOM   2247 1HB  GLU A 147       5.049 -15.562  -4.392  1.00  1.07           H  
ATOM   2248 2HB  GLU A 147       3.618 -14.573  -4.313  1.00  1.07           H  
ATOM   2249 1HG  GLU A 147       4.379 -13.572  -2.236  1.00  1.07           H  
ATOM   2250 2HG  GLU A 147       5.840 -14.561  -2.313  1.00  1.07           H  
ATOM   2251  N   GLY A 148       1.692 -16.728  -4.353  1.00  1.12           N  
ATOM   2252  CA  GLY A 148       1.016 -17.550  -5.359  1.00  1.12           C  
ATOM   2253  C   GLY A 148       1.831 -17.554  -6.654  1.00  1.12           C  
ATOM   2254  O   GLY A 148       2.512 -16.579  -6.959  1.00  1.12           O  
ATOM   2255  H   GLY A 148       1.269 -15.877  -4.013  1.00  1.12           H  
ATOM   2256 1HA  GLY A 148       0.902 -18.568  -4.985  1.00  1.12           H  
ATOM   2257 2HA  GLY A 148       0.018 -17.156  -5.547  1.00  1.12           H  
ATOM   2258  N   GLY A 149       1.721 -18.618  -7.449  1.00  1.12           N  
ATOM   2259  CA  GLY A 149       2.446 -18.728  -8.725  1.00  1.12           C  
ATOM   2260  C   GLY A 149       2.596 -17.399  -9.498  1.00  1.12           C  
ATOM   2261  O   GLY A 149       3.716 -16.889  -9.617  1.00  1.12           O  
ATOM   2262  H   GLY A 149       1.138 -19.387  -7.147  1.00  1.12           H  
ATOM   2263 1HA  GLY A 149       3.446 -19.105  -8.508  1.00  1.12           H  
ATOM   2264 2HA  GLY A 149       1.987 -19.491  -9.350  1.00  1.12           H  
ATOM   2265  N   PRO A 150       1.486 -16.826 -10.027  1.00  1.07           N  
ATOM   2266  CA  PRO A 150       1.397 -15.563 -10.761  1.00  1.07           C  
ATOM   2267  C   PRO A 150       2.006 -14.360 -10.030  1.00  1.07           C  
ATOM   2268  O   PRO A 150       2.423 -13.391 -10.671  1.00  1.07           O  
ATOM   2269  CB  PRO A 150      -0.122 -15.387 -10.907  1.00  1.07           C  
ATOM   2270  CG  PRO A 150      -0.671 -16.785 -10.893  1.00  1.07           C  
ATOM   2271  CD  PRO A 150       0.178 -17.510  -9.887  1.00  1.07           C  
ATOM   2272  HA  PRO A 150       1.868 -15.691 -11.745  1.00  1.07           H  
ATOM   2273 1HB  PRO A 150      -0.508 -14.773 -10.078  1.00  1.07           H  
ATOM   2274 2HB  PRO A 150      -0.362 -14.861 -11.821  1.00  1.07           H  
ATOM   2275 1HG  PRO A 150      -1.734 -16.773 -10.617  1.00  1.07           H  
ATOM   2276 2HG  PRO A 150      -0.606 -17.223 -11.902  1.00  1.07           H  
ATOM   2277 1HD  PRO A 150      -0.235 -17.364  -8.882  1.00  1.07           H  
ATOM   2278 2HD  PRO A 150       0.224 -18.556 -10.169  1.00  1.07           H  
ATOM   2279  N   SER A 151       2.030 -14.402  -8.694  1.00  0.98           N  
ATOM   2280  CA  SER A 151       2.572 -13.315  -7.891  1.00  0.98           C  
ATOM   2281  C   SER A 151       4.085 -13.418  -7.897  1.00  0.98           C  
ATOM   2282  O   SER A 151       4.760 -12.413  -8.109  1.00  0.98           O  
ATOM   2283  CB  SER A 151       2.002 -13.331  -6.495  1.00  0.98           C  
ATOM   2284  OG  SER A 151       2.536 -12.298  -5.708  1.00  0.98           O  
ATOM   2285  H   SER A 151       1.728 -15.232  -8.199  1.00  0.98           H  
ATOM   2286  HA  SER A 151       2.294 -12.367  -8.350  1.00  0.98           H  
ATOM   2287 1HB  SER A 151       0.923 -13.226  -6.552  1.00  0.98           H  
ATOM   2288 2HB  SER A 151       2.204 -14.282  -6.035  1.00  0.98           H  
ATOM   2289  HG  SER A 151       3.452 -12.560  -5.461  1.00  0.98           H  
ATOM   2290  N   SER A 152       4.616 -14.637  -7.695  1.00  0.88           N  
ATOM   2291  CA  SER A 152       6.068 -14.824  -7.716  1.00  0.88           C  
ATOM   2292  C   SER A 152       6.552 -14.390  -9.095  1.00  0.88           C  
ATOM   2293  O   SER A 152       7.577 -13.719  -9.223  1.00  0.88           O  
ATOM   2294  CB  SER A 152       6.501 -16.255  -7.442  1.00  0.88           C  
ATOM   2295  OG  SER A 152       7.919 -16.328  -7.465  1.00  0.88           O  
ATOM   2296  H   SER A 152       3.989 -15.427  -7.524  1.00  0.88           H  
ATOM   2297  HA  SER A 152       6.517 -14.178  -6.960  1.00  0.88           H  
ATOM   2298 1HB  SER A 152       6.125 -16.584  -6.469  1.00  0.88           H  
ATOM   2299 2HB  SER A 152       6.079 -16.917  -8.198  1.00  0.88           H  
ATOM   2300  HG  SER A 152       8.171 -17.275  -7.578  1.00  0.88           H  
ATOM   2301  N   LEU A 153       5.796 -14.760 -10.134  1.00  0.79           N  
ATOM   2302  CA  LEU A 153       6.137 -14.323 -11.476  1.00  0.79           C  
ATOM   2303  C   LEU A 153       6.123 -12.804 -11.580  1.00  0.79           C  
ATOM   2304  O   LEU A 153       7.092 -12.211 -12.059  1.00  0.79           O  
ATOM   2305  CB  LEU A 153       5.166 -14.884 -12.499  1.00  0.79           C  
ATOM   2306  CG  LEU A 153       5.380 -14.348 -13.897  1.00  0.79           C  
ATOM   2307  CD1 LEU A 153       6.789 -14.725 -14.382  1.00  0.79           C  
ATOM   2308  CD2 LEU A 153       4.286 -14.875 -14.786  1.00  0.79           C  
ATOM   2309  H   LEU A 153       4.979 -15.352  -9.975  1.00  0.79           H  
ATOM   2310  HA  LEU A 153       7.135 -14.677 -11.712  1.00  0.79           H  
ATOM   2311 1HB  LEU A 153       5.263 -15.968 -12.520  1.00  0.79           H  
ATOM   2312 2HB  LEU A 153       4.155 -14.632 -12.196  1.00  0.79           H  
ATOM   2313  HG  LEU A 153       5.319 -13.268 -13.880  1.00  0.79           H  
ATOM   2314 1HD1 LEU A 153       6.948 -14.324 -15.379  1.00  0.79           H  
ATOM   2315 2HD1 LEU A 153       7.530 -14.300 -13.704  1.00  0.79           H  
ATOM   2316 3HD1 LEU A 153       6.908 -15.790 -14.404  1.00  0.79           H  
ATOM   2317 1HD2 LEU A 153       4.414 -14.486 -15.780  1.00  0.79           H  
ATOM   2318 2HD2 LEU A 153       4.323 -15.948 -14.811  1.00  0.79           H  
ATOM   2319 3HD2 LEU A 153       3.321 -14.559 -14.397  1.00  0.79           H  
ATOM   2320  N   ALA A 154       5.059 -12.154 -11.105  1.00  0.71           N  
ATOM   2321  CA  ALA A 154       5.015 -10.707 -11.181  1.00  0.71           C  
ATOM   2322  C   ALA A 154       6.221 -10.106 -10.466  1.00  0.71           C  
ATOM   2323  O   ALA A 154       6.835  -9.161 -10.972  1.00  0.71           O  
ATOM   2324  CB  ALA A 154       3.730 -10.199 -10.549  1.00  0.71           C  
ATOM   2325  H   ALA A 154       4.259 -12.660 -10.729  1.00  0.71           H  
ATOM   2326  HA  ALA A 154       5.052 -10.411 -12.229  1.00  0.71           H  
ATOM   2327 1HB  ALA A 154       3.686  -9.117 -10.605  1.00  0.71           H  
ATOM   2328 2HB  ALA A 154       2.874 -10.628 -11.071  1.00  0.71           H  
ATOM   2329 3HB  ALA A 154       3.699 -10.499  -9.504  1.00  0.71           H  
ATOM   2330  N   ALA A 155       6.589 -10.694  -9.316  1.00  0.66           N  
ATOM   2331  CA  ALA A 155       7.735 -10.240  -8.543  1.00  0.66           C  
ATOM   2332  C   ALA A 155       9.004 -10.390  -9.340  1.00  0.66           C  
ATOM   2333  O   ALA A 155       9.849  -9.500  -9.312  1.00  0.66           O  
ATOM   2334  CB  ALA A 155       7.870 -11.022  -7.251  1.00  0.66           C  
ATOM   2335  H   ALA A 155       6.037 -11.464  -8.954  1.00  0.66           H  
ATOM   2336  HA  ALA A 155       7.597  -9.192  -8.306  1.00  0.66           H  
ATOM   2337 1HB  ALA A 155       8.718 -10.645  -6.686  1.00  0.66           H  
ATOM   2338 2HB  ALA A 155       6.959 -10.903  -6.655  1.00  0.66           H  
ATOM   2339 3HB  ALA A 155       8.019 -12.070  -7.460  1.00  0.66           H  
ATOM   2340  N   ALA A 156       9.143 -11.502 -10.071  1.00  0.63           N  
ATOM   2341  CA  ALA A 156      10.330 -11.757 -10.877  1.00  0.63           C  
ATOM   2342  C   ALA A 156      10.509 -10.691 -11.951  1.00  0.63           C  
ATOM   2343  O   ALA A 156      11.626 -10.233 -12.245  1.00  0.63           O  
ATOM   2344  CB  ALA A 156      10.233 -13.125 -11.527  1.00  0.63           C  
ATOM   2345  H   ALA A 156       8.411 -12.213 -10.037  1.00  0.63           H  
ATOM   2346  HA  ALA A 156      11.183 -11.733 -10.210  1.00  0.63           H  
ATOM   2347 1HB  ALA A 156      11.131 -13.324 -12.096  1.00  0.63           H  
ATOM   2348 2HB  ALA A 156      10.116 -13.886 -10.755  1.00  0.63           H  
ATOM   2349 3HB  ALA A 156       9.376 -13.154 -12.190  1.00  0.63           H  
ATOM   2350  N   ILE A 157       9.372 -10.286 -12.517  1.00  0.61           N  
ATOM   2351  CA  ILE A 157       9.291  -9.286 -13.572  1.00  0.61           C  
ATOM   2352  C   ILE A 157       9.687  -7.899 -13.069  1.00  0.61           C  
ATOM   2353  O   ILE A 157      10.479  -7.206 -13.717  1.00  0.61           O  
ATOM   2354  CB  ILE A 157       7.897  -9.341 -14.220  1.00  0.61           C  
ATOM   2355  CG1 ILE A 157       7.747 -10.673 -14.970  1.00  0.61           C  
ATOM   2356  CG2 ILE A 157       7.670  -8.181 -15.157  1.00  0.61           C  
ATOM   2357  CD1 ILE A 157       6.351 -10.953 -15.368  1.00  0.61           C  
ATOM   2358  H   ILE A 157       8.507 -10.736 -12.209  1.00  0.61           H  
ATOM   2359  HA  ILE A 157       9.976  -9.546 -14.348  1.00  0.61           H  
ATOM   2360  HB  ILE A 157       7.143  -9.318 -13.443  1.00  0.61           H  
ATOM   2361 1HG1 ILE A 157       8.369 -10.647 -15.867  1.00  0.61           H  
ATOM   2362 2HG1 ILE A 157       8.092 -11.486 -14.331  1.00  0.61           H  
ATOM   2363 1HG2 ILE A 157       6.669  -8.245 -15.588  1.00  0.61           H  
ATOM   2364 2HG2 ILE A 157       7.760  -7.280 -14.591  1.00  0.61           H  
ATOM   2365 3HG2 ILE A 157       8.416  -8.196 -15.952  1.00  0.61           H  
ATOM   2366 1HD1 ILE A 157       6.301 -11.903 -15.890  1.00  0.61           H  
ATOM   2367 2HD1 ILE A 157       5.747 -10.999 -14.472  1.00  0.61           H  
ATOM   2368 3HD1 ILE A 157       5.978 -10.167 -16.010  1.00  0.61           H  
ATOM   2369  N   VAL A 158       9.187  -7.495 -11.901  1.00  0.60           N  
ATOM   2370  CA  VAL A 158       9.546  -6.171 -11.393  1.00  0.60           C  
ATOM   2371  C   VAL A 158      10.707  -6.206 -10.387  1.00  0.60           C  
ATOM   2372  O   VAL A 158      11.274  -5.156 -10.054  1.00  0.60           O  
ATOM   2373  CB  VAL A 158       8.346  -5.527 -10.695  1.00  0.60           C  
ATOM   2374  CG1 VAL A 158       7.206  -5.439 -11.586  1.00  0.60           C  
ATOM   2375  CG2 VAL A 158       7.993  -6.277  -9.567  1.00  0.60           C  
ATOM   2376  H   VAL A 158       8.523  -8.093 -11.400  1.00  0.60           H  
ATOM   2377  HA  VAL A 158       9.847  -5.553 -12.230  1.00  0.60           H  
ATOM   2378  HB  VAL A 158       8.607  -4.520 -10.384  1.00  0.60           H  
ATOM   2379 1HG1 VAL A 158       6.374  -5.010 -11.059  1.00  0.60           H  
ATOM   2380 2HG1 VAL A 158       7.434  -4.841 -12.423  1.00  0.60           H  
ATOM   2381 3HG1 VAL A 158       6.957  -6.445 -11.896  1.00  0.60           H  
ATOM   2382 1HG2 VAL A 158       7.174  -5.781  -9.090  1.00  0.60           H  
ATOM   2383 2HG2 VAL A 158       7.720  -7.269  -9.854  1.00  0.60           H  
ATOM   2384 3HG2 VAL A 158       8.804  -6.307  -8.929  1.00  0.60           H  
ATOM   2385  N   GLY A 159      11.053  -7.402  -9.900  1.00  0.61           N  
ATOM   2386  CA  GLY A 159      12.108  -7.600  -8.911  1.00  0.61           C  
ATOM   2387  C   GLY A 159      11.683  -7.098  -7.539  1.00  0.61           C  
ATOM   2388  O   GLY A 159      12.486  -6.504  -6.821  1.00  0.61           O  
ATOM   2389  H   GLY A 159      10.547  -8.224 -10.217  1.00  0.61           H  
ATOM   2390 1HA  GLY A 159      12.305  -8.665  -8.841  1.00  0.61           H  
ATOM   2391 2HA  GLY A 159      13.024  -7.108  -9.231  1.00  0.61           H  
ATOM   2392  N   LYS A 160      10.389  -7.224  -7.233  1.00  0.63           N  
ATOM   2393  CA  LYS A 160       9.821  -6.691  -5.981  1.00  0.63           C  
ATOM   2394  C   LYS A 160       8.700  -7.551  -5.361  1.00  0.63           C  
ATOM   2395  O   LYS A 160       7.820  -8.040  -6.067  1.00  0.63           O  
ATOM   2396  CB  LYS A 160       9.274  -5.281  -6.271  1.00  0.63           C  
ATOM   2397  CG  LYS A 160      10.319  -4.291  -6.833  1.00  0.63           C  
ATOM   2398  CD  LYS A 160       9.748  -3.028  -7.337  1.00  0.63           C  
ATOM   2399  CE  LYS A 160      10.888  -2.093  -7.773  1.00  0.63           C  
ATOM   2400  NZ  LYS A 160      11.731  -2.689  -8.874  1.00  0.63           N  
ATOM   2401  H   LYS A 160       9.824  -7.760  -7.887  1.00  0.63           H  
ATOM   2402  HA  LYS A 160      10.625  -6.617  -5.255  1.00  0.63           H  
ATOM   2403 1HB  LYS A 160       8.420  -5.325  -6.925  1.00  0.63           H  
ATOM   2404 2HB  LYS A 160       8.929  -4.859  -5.341  1.00  0.63           H  
ATOM   2405 1HG  LYS A 160      11.063  -4.071  -6.064  1.00  0.63           H  
ATOM   2406 2HG  LYS A 160      10.813  -4.690  -7.674  1.00  0.63           H  
ATOM   2407 1HD  LYS A 160       9.130  -3.242  -8.205  1.00  0.63           H  
ATOM   2408 2HD  LYS A 160       9.135  -2.570  -6.581  1.00  0.63           H  
ATOM   2409 1HE  LYS A 160      10.478  -1.159  -8.129  1.00  0.63           H  
ATOM   2410 2HE  LYS A 160      11.522  -1.896  -6.908  1.00  0.63           H  
ATOM   2411 1HZ  LYS A 160      12.474  -2.050  -9.118  1.00  0.63           H  
ATOM   2412 2HZ  LYS A 160      12.135  -3.568  -8.560  1.00  0.63           H  
ATOM   2413 3HZ  LYS A 160      11.167  -2.870  -9.694  1.00  0.63           H  
ATOM   2414  N   THR A 161       8.687  -7.652  -4.030  1.00  0.67           N  
ATOM   2415  CA  THR A 161       7.629  -8.346  -3.277  1.00  0.67           C  
ATOM   2416  C   THR A 161       7.145  -7.496  -2.097  1.00  0.67           C  
ATOM   2417  O   THR A 161       7.967  -6.903  -1.422  1.00  0.67           O  
ATOM   2418  CB  THR A 161       8.154  -9.684  -2.724  1.00  0.67           C  
ATOM   2419  OG1 THR A 161       8.528 -10.541  -3.801  1.00  0.67           O  
ATOM   2420  CG2 THR A 161       7.166 -10.393  -1.850  1.00  0.67           C  
ATOM   2421  H   THR A 161       9.468  -7.237  -3.519  1.00  0.67           H  
ATOM   2422  HA  THR A 161       6.817  -8.561  -3.962  1.00  0.67           H  
ATOM   2423  HB  THR A 161       9.026  -9.469  -2.126  1.00  0.67           H  
ATOM   2424  HG1 THR A 161       7.839 -11.246  -3.899  1.00  0.67           H  
ATOM   2425 1HG2 THR A 161       7.611 -11.319  -1.486  1.00  0.67           H  
ATOM   2426 2HG2 THR A 161       6.907  -9.784  -1.019  1.00  0.67           H  
ATOM   2427 3HG2 THR A 161       6.281 -10.624  -2.417  1.00  0.67           H  
ATOM   2428  N   PRO A 162       5.851  -7.411  -1.786  1.00  0.73           N  
ATOM   2429  CA  PRO A 162       5.349  -6.730  -0.607  1.00  0.73           C  
ATOM   2430  C   PRO A 162       6.014  -7.250   0.649  1.00  0.73           C  
ATOM   2431  O   PRO A 162       6.196  -8.457   0.807  1.00  0.73           O  
ATOM   2432  CB  PRO A 162       3.863  -7.064  -0.661  1.00  0.73           C  
ATOM   2433  CG  PRO A 162       3.576  -7.254  -2.120  1.00  0.73           C  
ATOM   2434  CD  PRO A 162       4.798  -7.919  -2.686  1.00  0.73           C  
ATOM   2435  HA  PRO A 162       5.510  -5.656  -0.679  1.00  0.73           H  
ATOM   2436 1HB  PRO A 162       3.649  -7.954  -0.051  1.00  0.73           H  
ATOM   2437 2HB  PRO A 162       3.309  -6.241  -0.228  1.00  0.73           H  
ATOM   2438 1HG  PRO A 162       2.651  -7.834  -2.269  1.00  0.73           H  
ATOM   2439 2HG  PRO A 162       3.403  -6.276  -2.565  1.00  0.73           H  
ATOM   2440 1HD  PRO A 162       4.698  -9.007  -2.640  1.00  0.73           H  
ATOM   2441 2HD  PRO A 162       4.934  -7.548  -3.705  1.00  0.73           H  
ATOM   2442  N   ASN A 163       6.309  -6.352   1.588  1.00  0.80           N  
ATOM   2443  CA  ASN A 163       6.993  -6.698   2.839  1.00  0.80           C  
ATOM   2444  C   ASN A 163       6.053  -7.442   3.782  1.00  0.80           C  
ATOM   2445  O   ASN A 163       5.588  -6.911   4.794  1.00  0.80           O  
ATOM   2446  CB  ASN A 163       7.517  -5.439   3.528  1.00  0.80           C  
ATOM   2447  CG  ASN A 163       8.519  -5.720   4.643  1.00  0.80           C  
ATOM   2448  OD1 ASN A 163       9.151  -6.774   4.679  1.00  0.80           O  
ATOM   2449  ND2 ASN A 163       8.685  -4.773   5.535  1.00  0.80           N  
ATOM   2450  H   ASN A 163       6.143  -5.372   1.388  1.00  0.80           H  
ATOM   2451  HA  ASN A 163       7.829  -7.362   2.608  1.00  0.80           H  
ATOM   2452 1HB  ASN A 163       7.966  -4.777   2.801  1.00  0.80           H  
ATOM   2453 2HB  ASN A 163       6.673  -4.899   3.956  1.00  0.80           H  
ATOM   2454 1HD2 ASN A 163       9.347  -4.887   6.277  1.00  0.80           H  
ATOM   2455 2HD2 ASN A 163       8.156  -3.930   5.473  1.00  0.80           H  
ATOM   2456  N   TYR A 164       5.768  -8.672   3.389  1.00  0.85           N  
ATOM   2457  CA  TYR A 164       4.886  -9.607   4.046  1.00  0.85           C  
ATOM   2458  C   TYR A 164       5.710 -10.469   5.007  1.00  0.85           C  
ATOM   2459  O   TYR A 164       6.914 -10.229   5.193  1.00  0.85           O  
ATOM   2460  CB  TYR A 164       4.101 -10.403   2.982  1.00  0.85           C  
ATOM   2461  CG  TYR A 164       3.045 -11.366   3.539  1.00  0.85           C  
ATOM   2462  CD1 TYR A 164       2.039 -10.879   4.342  1.00  0.85           C  
ATOM   2463  CD2 TYR A 164       3.073 -12.708   3.231  1.00  0.85           C  
ATOM   2464  CE1 TYR A 164       1.079 -11.734   4.853  1.00  0.85           C  
ATOM   2465  CE2 TYR A 164       2.115 -13.562   3.731  1.00  0.85           C  
ATOM   2466  CZ  TYR A 164       1.122 -13.079   4.542  1.00  0.85           C  
ATOM   2467  OH  TYR A 164       0.170 -13.935   5.051  1.00  0.85           O  
ATOM   2468  H   TYR A 164       6.200  -8.966   2.521  1.00  0.85           H  
ATOM   2469  HA  TYR A 164       4.166  -9.046   4.642  1.00  0.85           H  
ATOM   2470 1HB  TYR A 164       3.603  -9.705   2.305  1.00  0.85           H  
ATOM   2471 2HB  TYR A 164       4.806 -10.983   2.384  1.00  0.85           H  
ATOM   2472  HD1 TYR A 164       2.010  -9.814   4.586  1.00  0.85           H  
ATOM   2473  HD2 TYR A 164       3.849 -13.094   2.597  1.00  0.85           H  
ATOM   2474  HE1 TYR A 164       0.291 -11.344   5.498  1.00  0.85           H  
ATOM   2475  HE2 TYR A 164       2.152 -14.622   3.482  1.00  0.85           H  
ATOM   2476  HH  TYR A 164      -0.526 -13.427   5.476  1.00  0.85           H  
ATOM   2477  N   GLY A 165       5.057 -11.423   5.659  1.00  0.89           N  
ATOM   2478  CA  GLY A 165       5.696 -12.242   6.659  1.00  0.89           C  
ATOM   2479  C   GLY A 165       7.009 -12.824   6.177  1.00  0.89           C  
ATOM   2480  O   GLY A 165       7.181 -13.196   5.021  1.00  0.89           O  
ATOM   2481  H   GLY A 165       4.079 -11.577   5.470  1.00  0.89           H  
ATOM   2482 1HA  GLY A 165       5.865 -11.652   7.558  1.00  0.89           H  
ATOM   2483 2HA  GLY A 165       5.025 -13.054   6.935  1.00  0.89           H  
ATOM   2484  N   LEU A 166       7.929 -12.865   7.119  1.00  0.91           N  
ATOM   2485  CA  LEU A 166       9.305 -13.327   7.024  1.00  0.91           C  
ATOM   2486  C   LEU A 166      10.252 -12.482   6.138  1.00  0.91           C  
ATOM   2487  O   LEU A 166      11.438 -12.805   6.035  1.00  0.91           O  
ATOM   2488  CB  LEU A 166       9.341 -14.781   6.557  1.00  0.91           C  
ATOM   2489  CG  LEU A 166       8.450 -15.744   7.332  1.00  0.91           C  
ATOM   2490  CD1 LEU A 166       8.710 -17.155   6.831  1.00  0.91           C  
ATOM   2491  CD2 LEU A 166       8.693 -15.560   8.789  1.00  0.91           C  
ATOM   2492  H   LEU A 166       7.639 -12.535   8.027  1.00  0.91           H  
ATOM   2493  HA  LEU A 166       9.705 -13.309   8.034  1.00  0.91           H  
ATOM   2494 1HB  LEU A 166       9.058 -14.825   5.501  1.00  0.91           H  
ATOM   2495 2HB  LEU A 166      10.359 -15.148   6.643  1.00  0.91           H  
ATOM   2496  HG  LEU A 166       7.404 -15.529   7.123  1.00  0.91           H  
ATOM   2497 1HD1 LEU A 166       8.072 -17.861   7.351  1.00  0.91           H  
ATOM   2498 2HD1 LEU A 166       8.502 -17.204   5.758  1.00  0.91           H  
ATOM   2499 3HD1 LEU A 166       9.744 -17.405   7.010  1.00  0.91           H  
ATOM   2500 1HD2 LEU A 166       8.064 -16.234   9.369  1.00  0.91           H  
ATOM   2501 2HD2 LEU A 166       9.708 -15.754   9.007  1.00  0.91           H  
ATOM   2502 3HD2 LEU A 166       8.463 -14.532   9.058  1.00  0.91           H  
ATOM   2503  N   HIS A 167       9.794 -11.334   5.599  1.00  0.90           N  
ATOM   2504  CA  HIS A 167      10.734 -10.387   4.962  1.00  0.90           C  
ATOM   2505  C   HIS A 167      11.165  -9.328   5.969  1.00  0.90           C  
ATOM   2506  O   HIS A 167      12.060  -8.520   5.717  1.00  0.90           O  
ATOM   2507  CB  HIS A 167      10.157  -9.683   3.729  1.00  0.90           C  
ATOM   2508  CG  HIS A 167      10.081 -10.468   2.457  1.00  0.90           C  
ATOM   2509  ND1 HIS A 167      11.216 -10.807   1.727  1.00  0.90           N  
ATOM   2510  CD2 HIS A 167       9.034 -10.923   1.745  1.00  0.90           C  
ATOM   2511  CE1 HIS A 167      10.862 -11.444   0.635  1.00  0.90           C  
ATOM   2512  NE2 HIS A 167       9.551 -11.526   0.612  1.00  0.90           N  
ATOM   2513  H   HIS A 167       8.796 -11.102   5.624  1.00  0.90           H  
ATOM   2514  HA  HIS A 167      11.628 -10.917   4.641  1.00  0.90           H  
ATOM   2515 1HB  HIS A 167       9.142  -9.349   3.962  1.00  0.90           H  
ATOM   2516 2HB  HIS A 167      10.745  -8.788   3.527  1.00  0.90           H  
ATOM   2517  HD1 HIS A 167      12.177 -10.524   1.918  1.00  0.90           H  
ATOM   2518  HD2 HIS A 167       7.950 -10.877   1.905  1.00  0.90           H  
ATOM   2519  HE1 HIS A 167      11.619 -11.800  -0.069  1.00  0.90           H  
ATOM   2520  N   LEU A 168      10.520  -9.372   7.122  1.00  0.88           N  
ATOM   2521  CA  LEU A 168      10.755  -8.484   8.247  1.00  0.88           C  
ATOM   2522  C   LEU A 168      11.420  -9.289   9.351  1.00  0.88           C  
ATOM   2523  O   LEU A 168      10.917 -10.346   9.733  1.00  0.88           O  
ATOM   2524  CB  LEU A 168       9.437  -7.878   8.733  1.00  0.88           C  
ATOM   2525  CG  LEU A 168       9.528  -6.980   9.958  1.00  0.88           C  
ATOM   2526  CD1 LEU A 168      10.309  -5.733   9.604  1.00  0.88           C  
ATOM   2527  CD2 LEU A 168       8.132  -6.645  10.443  1.00  0.88           C  
ATOM   2528  H   LEU A 168       9.806 -10.075   7.211  1.00  0.88           H  
ATOM   2529  HA  LEU A 168      11.428  -7.684   7.937  1.00  0.88           H  
ATOM   2530 1HB  LEU A 168       9.008  -7.291   7.916  1.00  0.88           H  
ATOM   2531 2HB  LEU A 168       8.751  -8.687   8.965  1.00  0.88           H  
ATOM   2532  HG  LEU A 168      10.054  -7.488  10.735  1.00  0.88           H  
ATOM   2533 1HD1 LEU A 168      10.387  -5.093  10.483  1.00  0.88           H  
ATOM   2534 2HD1 LEU A 168      11.305  -6.009   9.267  1.00  0.88           H  
ATOM   2535 3HD1 LEU A 168       9.793  -5.196   8.808  1.00  0.88           H  
ATOM   2536 1HD2 LEU A 168       8.198  -6.007  11.325  1.00  0.88           H  
ATOM   2537 2HD2 LEU A 168       7.584  -6.122   9.656  1.00  0.88           H  
ATOM   2538 3HD2 LEU A 168       7.611  -7.562  10.702  1.00  0.88           H  
ATOM   2539  N   ASP A 169      12.523  -8.788   9.899  1.00  0.85           N  
ATOM   2540  CA  ASP A 169      13.251  -9.527  10.935  1.00  0.85           C  
ATOM   2541  C   ASP A 169      12.356  -9.914  12.116  1.00  0.85           C  
ATOM   2542  O   ASP A 169      12.460 -11.013  12.661  1.00  0.85           O  
ATOM   2543  CB  ASP A 169      14.419  -8.685  11.449  1.00  0.85           C  
ATOM   2544  CG  ASP A 169      15.597  -8.531  10.447  1.00  0.85           C  
ATOM   2545  OD1 ASP A 169      15.685  -9.270   9.479  1.00  0.85           O  
ATOM   2546  OD2 ASP A 169      16.387  -7.647  10.654  1.00  0.85           O  
ATOM   2547  H   ASP A 169      12.883  -7.903   9.567  1.00  0.85           H  
ATOM   2548  HA  ASP A 169      13.648 -10.435  10.495  1.00  0.85           H  
ATOM   2549 1HB  ASP A 169      14.055  -7.691  11.713  1.00  0.85           H  
ATOM   2550 2HB  ASP A 169      14.805  -9.135  12.366  1.00  0.85           H  
ATOM   2551  N   GLU A 170      11.429  -9.042  12.478  1.00  0.81           N  
ATOM   2552  CA  GLU A 170      10.535  -9.286  13.604  1.00  0.81           C  
ATOM   2553  C   GLU A 170       9.621 -10.498  13.412  1.00  0.81           C  
ATOM   2554  O   GLU A 170       9.180 -11.096  14.393  1.00  0.81           O  
ATOM   2555  CB  GLU A 170       9.703  -8.043  13.907  1.00  0.81           C  
ATOM   2556  CG  GLU A 170      10.517  -6.890  14.484  1.00  0.81           C  
ATOM   2557  CD  GLU A 170      11.117  -7.224  15.853  1.00  0.81           C  
ATOM   2558  OE1 GLU A 170      10.388  -7.624  16.724  1.00  0.81           O  
ATOM   2559  OE2 GLU A 170      12.316  -7.101  16.010  1.00  0.81           O  
ATOM   2560  H   GLU A 170      11.367  -8.171  11.976  1.00  0.81           H  
ATOM   2561  HA  GLU A 170      11.154  -9.486  14.477  1.00  0.81           H  
ATOM   2562 1HB  GLU A 170       9.216  -7.701  13.003  1.00  0.81           H  
ATOM   2563 2HB  GLU A 170       8.920  -8.295  14.621  1.00  0.81           H  
ATOM   2564 1HG  GLU A 170      11.325  -6.651  13.791  1.00  0.81           H  
ATOM   2565 2HG  GLU A 170       9.877  -6.013  14.572  1.00  0.81           H  
ATOM   2566  N   ASN A 171       9.307 -10.858  12.164  1.00  0.78           N  
ATOM   2567  CA  ASN A 171       8.410 -11.981  11.924  1.00  0.78           C  
ATOM   2568  C   ASN A 171       9.180 -13.287  11.781  1.00  0.78           C  
ATOM   2569  O   ASN A 171       8.590 -14.351  11.590  1.00  0.78           O  
ATOM   2570  CB  ASN A 171       7.566 -11.734  10.687  1.00  0.78           C  
ATOM   2571  CG  ASN A 171       6.538 -10.641  10.908  1.00  0.78           C  
ATOM   2572  OD1 ASN A 171       6.009 -10.491  12.013  1.00  0.78           O  
ATOM   2573  ND2 ASN A 171       6.240  -9.885   9.883  1.00  0.78           N  
ATOM   2574  H   ASN A 171       9.732 -10.385  11.369  1.00  0.78           H  
ATOM   2575  HA  ASN A 171       7.748 -12.088  12.784  1.00  0.78           H  
ATOM   2576 1HB  ASN A 171       8.223 -11.442   9.861  1.00  0.78           H  
ATOM   2577 2HB  ASN A 171       7.058 -12.654  10.400  1.00  0.78           H  
ATOM   2578 1HD2 ASN A 171       5.563  -9.153   9.983  1.00  0.78           H  
ATOM   2579 2HD2 ASN A 171       6.685 -10.027   9.004  1.00  0.78           H  
ATOM   2580  N   ARG A 172      10.505 -13.214  11.889  1.00  0.75           N  
ATOM   2581  CA  ARG A 172      11.334 -14.387  11.718  1.00  0.75           C  
ATOM   2582  C   ARG A 172      11.797 -14.939  13.052  1.00  0.75           C  
ATOM   2583  O   ARG A 172      12.295 -16.060  13.138  1.00  0.75           O  
ATOM   2584  CB  ARG A 172      12.540 -14.026  10.874  1.00  0.75           C  
ATOM   2585  CG  ARG A 172      12.209 -13.614   9.493  1.00  0.75           C  
ATOM   2586  CD  ARG A 172      13.379 -13.109   8.794  1.00  0.75           C  
ATOM   2587  NE  ARG A 172      14.361 -14.107   8.552  1.00  0.75           N  
ATOM   2588  CZ  ARG A 172      14.326 -14.943   7.525  1.00  0.75           C  
ATOM   2589  NH1 ARG A 172      13.322 -14.931   6.681  1.00  0.75           N  
ATOM   2590  NH2 ARG A 172      15.320 -15.763   7.333  1.00  0.75           N  
ATOM   2591  H   ARG A 172      10.969 -12.327  12.082  1.00  0.75           H  
ATOM   2592  HA  ARG A 172      10.748 -15.140  11.205  1.00  0.75           H  
ATOM   2593 1HB  ARG A 172      13.075 -13.198  11.342  1.00  0.75           H  
ATOM   2594 2HB  ARG A 172      13.226 -14.869  10.820  1.00  0.75           H  
ATOM   2595 1HG  ARG A 172      11.817 -14.462   8.937  1.00  0.75           H  
ATOM   2596 2HG  ARG A 172      11.468 -12.821   9.527  1.00  0.75           H  
ATOM   2597 1HD  ARG A 172      13.092 -12.673   7.846  1.00  0.75           H  
ATOM   2598 2HD  ARG A 172      13.843 -12.348   9.399  1.00  0.75           H  
ATOM   2599  HE  ARG A 172      15.185 -14.148   9.174  1.00  0.75           H  
ATOM   2600 1HH1 ARG A 172      12.544 -14.259   6.775  1.00  0.75           H  
ATOM   2601 2HH1 ARG A 172      13.338 -15.585   5.900  1.00  0.75           H  
ATOM   2602 1HH2 ARG A 172      16.122 -15.762   7.973  1.00  0.75           H  
ATOM   2603 2HH2 ARG A 172      15.349 -16.328   6.494  1.00  0.75           H  
ATOM   2604  N   LYS A 173      11.644 -14.145  14.094  1.00  0.72           N  
ATOM   2605  CA  LYS A 173      12.107 -14.530  15.415  1.00  0.72           C  
ATOM   2606  C   LYS A 173      11.299 -15.695  15.950  1.00  0.72           C  
ATOM   2607  O   LYS A 173      10.136 -15.879  15.586  1.00  0.72           O  
ATOM   2608  CB  LYS A 173      12.089 -13.324  16.343  1.00  0.72           C  
ATOM   2609  CG  LYS A 173      13.153 -12.279  15.961  1.00  0.72           C  
ATOM   2610  CD  LYS A 173      13.128 -11.030  16.833  1.00  0.72           C  
ATOM   2611  CE  LYS A 173      14.278 -10.096  16.446  1.00  0.72           C  
ATOM   2612  NZ  LYS A 173      14.240  -8.790  17.189  1.00  0.72           N  
ATOM   2613  H   LYS A 173      11.208 -13.241  13.963  1.00  0.72           H  
ATOM   2614  HA  LYS A 173      13.138 -14.866  15.329  1.00  0.72           H  
ATOM   2615 1HB  LYS A 173      11.108 -12.845  16.309  1.00  0.72           H  
ATOM   2616 2HB  LYS A 173      12.272 -13.650  17.372  1.00  0.72           H  
ATOM   2617 1HG  LYS A 173      14.144 -12.733  16.045  1.00  0.72           H  
ATOM   2618 2HG  LYS A 173      13.001 -11.980  14.928  1.00  0.72           H  
ATOM   2619 1HD  LYS A 173      12.179 -10.499  16.698  1.00  0.72           H  
ATOM   2620 2HD  LYS A 173      13.231 -11.308  17.880  1.00  0.72           H  
ATOM   2621 1HE  LYS A 173      15.214 -10.605  16.680  1.00  0.72           H  
ATOM   2622 2HE  LYS A 173      14.241  -9.894  15.373  1.00  0.72           H  
ATOM   2623 1HZ  LYS A 173      15.024  -8.229  16.911  1.00  0.72           H  
ATOM   2624 2HZ  LYS A 173      13.374  -8.273  16.951  1.00  0.72           H  
ATOM   2625 3HZ  LYS A 173      14.279  -8.955  18.179  1.00  0.72           H  
ATOM   2626  N   ALA A 174      11.941 -16.520  16.763  1.00  0.68           N  
ATOM   2627  CA  ALA A 174      11.280 -17.677  17.322  1.00  0.68           C  
ATOM   2628  C   ALA A 174      10.163 -17.231  18.224  1.00  0.68           C  
ATOM   2629  O   ALA A 174      10.254 -16.176  18.861  1.00  0.68           O  
ATOM   2630  CB  ALA A 174      12.254 -18.549  18.074  1.00  0.68           C  
ATOM   2631  H   ALA A 174      12.884 -16.304  17.070  1.00  0.68           H  
ATOM   2632  HA  ALA A 174      10.860 -18.255  16.509  1.00  0.68           H  
ATOM   2633 1HB  ALA A 174      11.732 -19.429  18.467  1.00  0.68           H  
ATOM   2634 2HB  ALA A 174      13.039 -18.856  17.395  1.00  0.68           H  
ATOM   2635 3HB  ALA A 174      12.674 -17.983  18.889  1.00  0.68           H  
ATOM   2636  N   THR A 175       9.113 -18.033  18.283  1.00  0.66           N  
ATOM   2637  CA  THR A 175       8.029 -17.773  19.203  1.00  0.66           C  
ATOM   2638  C   THR A 175       7.946 -19.008  20.099  1.00  0.66           C  
ATOM   2639  O   THR A 175       7.390 -18.977  21.209  1.00  0.66           O  
ATOM   2640  CB  THR A 175       6.713 -17.447  18.456  1.00  0.66           C  
ATOM   2641  OG1 THR A 175       6.267 -18.556  17.669  1.00  0.66           O  
ATOM   2642  CG2 THR A 175       6.933 -16.273  17.513  1.00  0.66           C  
ATOM   2643  H   THR A 175       9.105 -18.876  17.713  1.00  0.66           H  
ATOM   2644  HA  THR A 175       8.275 -16.913  19.824  1.00  0.66           H  
ATOM   2645  HB  THR A 175       5.943 -17.198  19.183  1.00  0.66           H  
ATOM   2646  HG1 THR A 175       5.271 -18.494  17.579  1.00  0.66           H  
ATOM   2647 1HG2 THR A 175       6.000 -16.043  16.999  1.00  0.66           H  
ATOM   2648 2HG2 THR A 175       7.260 -15.404  18.084  1.00  0.66           H  
ATOM   2649 3HG2 THR A 175       7.696 -16.528  16.776  1.00  0.66           H  
ATOM   2650  N   VAL A 176       8.551 -20.081  19.580  1.00  0.64           N  
ATOM   2651  CA  VAL A 176       8.588 -21.398  20.208  1.00  0.64           C  
ATOM   2652  C   VAL A 176       9.984 -22.046  20.217  1.00  0.64           C  
ATOM   2653  O   VAL A 176      10.699 -21.989  19.220  1.00  0.64           O  
ATOM   2654  CB  VAL A 176       7.608 -22.356  19.496  1.00  0.64           C  
ATOM   2655  CG1 VAL A 176       7.696 -23.753  20.107  1.00  0.64           C  
ATOM   2656  CG2 VAL A 176       6.190 -21.840  19.626  1.00  0.64           C  
ATOM   2657  H   VAL A 176       8.968 -19.980  18.651  1.00  0.64           H  
ATOM   2658  HA  VAL A 176       8.258 -21.280  21.237  1.00  0.64           H  
ATOM   2659  HB  VAL A 176       7.871 -22.413  18.450  1.00  0.64           H  
ATOM   2660 1HG1 VAL A 176       7.004 -24.406  19.605  1.00  0.64           H  
ATOM   2661 2HG1 VAL A 176       8.693 -24.155  19.996  1.00  0.64           H  
ATOM   2662 3HG1 VAL A 176       7.441 -23.690  21.163  1.00  0.64           H  
ATOM   2663 1HG2 VAL A 176       5.507 -22.505  19.124  1.00  0.64           H  
ATOM   2664 2HG2 VAL A 176       5.925 -21.787  20.661  1.00  0.64           H  
ATOM   2665 3HG2 VAL A 176       6.107 -20.858  19.190  1.00  0.64           H  
ATOM   2666  N   ILE A 177      10.358 -22.662  21.332  1.00  0.63           N  
ATOM   2667  CA  ILE A 177      11.591 -23.448  21.418  1.00  0.63           C  
ATOM   2668  C   ILE A 177      11.231 -24.928  21.424  1.00  0.63           C  
ATOM   2669  O   ILE A 177      10.320 -25.334  22.149  1.00  0.63           O  
ATOM   2670  CB  ILE A 177      12.446 -23.110  22.656  1.00  0.63           C  
ATOM   2671  CG1 ILE A 177      12.911 -21.663  22.575  1.00  0.63           C  
ATOM   2672  CG2 ILE A 177      13.652 -24.063  22.729  1.00  0.63           C  
ATOM   2673  CD1 ILE A 177      13.557 -21.175  23.841  1.00  0.63           C  
ATOM   2674  H   ILE A 177       9.729 -22.623  22.130  1.00  0.63           H  
ATOM   2675  HA  ILE A 177      12.196 -23.254  20.538  1.00  0.63           H  
ATOM   2676  HB  ILE A 177      11.842 -23.213  23.556  1.00  0.63           H  
ATOM   2677 1HG1 ILE A 177      13.631 -21.572  21.763  1.00  0.63           H  
ATOM   2678 2HG1 ILE A 177      12.057 -21.035  22.350  1.00  0.63           H  
ATOM   2679 1HG2 ILE A 177      14.255 -23.823  23.599  1.00  0.63           H  
ATOM   2680 2HG2 ILE A 177      13.310 -25.094  22.807  1.00  0.63           H  
ATOM   2681 3HG2 ILE A 177      14.255 -23.952  21.826  1.00  0.63           H  
ATOM   2682 1HD1 ILE A 177      13.876 -20.151  23.727  1.00  0.63           H  
ATOM   2683 2HD1 ILE A 177      12.841 -21.242  24.662  1.00  0.63           H  
ATOM   2684 3HD1 ILE A 177      14.424 -21.793  24.063  1.00  0.63           H  
ATOM   2685  N   VAL A 178      11.898 -25.716  20.580  1.00  0.63           N  
ATOM   2686  CA  VAL A 178      11.631 -27.142  20.504  1.00  0.63           C  
ATOM   2687  C   VAL A 178      12.820 -27.958  21.045  1.00  0.63           C  
ATOM   2688  O   VAL A 178      13.952 -27.921  20.535  1.00  0.63           O  
ATOM   2689  CB  VAL A 178      11.323 -27.574  19.054  1.00  0.63           C  
ATOM   2690  CG1 VAL A 178      11.048 -29.065  19.018  1.00  0.63           C  
ATOM   2691  CG2 VAL A 178      10.134 -26.776  18.496  1.00  0.63           C  
ATOM   2692  H   VAL A 178      12.629 -25.310  20.015  1.00  0.63           H  
ATOM   2693  HA  VAL A 178      10.756 -27.360  21.109  1.00  0.63           H  
ATOM   2694  HB  VAL A 178      12.198 -27.388  18.435  1.00  0.63           H  
ATOM   2695 1HG1 VAL A 178      10.852 -29.380  17.996  1.00  0.63           H  
ATOM   2696 2HG1 VAL A 178      11.906 -29.604  19.405  1.00  0.63           H  
ATOM   2697 3HG1 VAL A 178      10.179 -29.273  19.640  1.00  0.63           H  
ATOM   2698 1HG2 VAL A 178       9.942 -27.089  17.471  1.00  0.63           H  
ATOM   2699 2HG2 VAL A 178       9.252 -26.960  19.102  1.00  0.63           H  
ATOM   2700 3HG2 VAL A 178      10.372 -25.711  18.514  1.00  0.63           H  
ATOM   2701  N   ASP A 179      12.543 -28.668  22.126  1.00  0.63           N  
ATOM   2702  CA  ASP A 179      13.499 -29.510  22.823  1.00  0.63           C  
ATOM   2703  C   ASP A 179      13.335 -30.950  22.348  1.00  0.63           C  
ATOM   2704  O   ASP A 179      12.476 -31.686  22.848  1.00  0.63           O  
ATOM   2705  CB  ASP A 179      13.288 -29.354  24.341  1.00  0.63           C  
ATOM   2706  CG  ASP A 179      14.237 -30.132  25.269  1.00  0.63           C  
ATOM   2707  OD1 ASP A 179      14.901 -31.042  24.835  1.00  0.63           O  
ATOM   2708  OD2 ASP A 179      14.266 -29.851  26.463  1.00  0.63           O  
ATOM   2709  H   ASP A 179      11.586 -28.633  22.473  1.00  0.63           H  
ATOM   2710  HA  ASP A 179      14.507 -29.179  22.576  1.00  0.63           H  
ATOM   2711 1HB  ASP A 179      13.366 -28.295  24.594  1.00  0.63           H  
ATOM   2712 2HB  ASP A 179      12.266 -29.650  24.576  1.00  0.63           H  
ATOM   2713  N   VAL A 180      14.119 -31.354  21.360  1.00  0.65           N  
ATOM   2714  CA  VAL A 180      13.931 -32.692  20.840  1.00  0.65           C  
ATOM   2715  C   VAL A 180      14.679 -33.644  21.758  1.00  0.65           C  
ATOM   2716  O   VAL A 180      15.869 -33.467  22.007  1.00  0.65           O  
ATOM   2717  CB  VAL A 180      14.473 -32.806  19.399  1.00  0.65           C  
ATOM   2718  CG1 VAL A 180      14.292 -34.235  18.877  1.00  0.65           C  
ATOM   2719  CG2 VAL A 180      13.774 -31.793  18.514  1.00  0.65           C  
ATOM   2720  H   VAL A 180      14.820 -30.742  20.970  1.00  0.65           H  
ATOM   2721  HA  VAL A 180      12.873 -32.944  20.853  1.00  0.65           H  
ATOM   2722  HB  VAL A 180      15.540 -32.600  19.402  1.00  0.65           H  
ATOM   2723 1HG1 VAL A 180      14.694 -34.304  17.871  1.00  0.65           H  
ATOM   2724 2HG1 VAL A 180      14.823 -34.937  19.526  1.00  0.65           H  
ATOM   2725 3HG1 VAL A 180      13.229 -34.484  18.864  1.00  0.65           H  
ATOM   2726 1HG2 VAL A 180      14.169 -31.863  17.506  1.00  0.65           H  
ATOM   2727 2HG2 VAL A 180      12.704 -31.994  18.504  1.00  0.65           H  
ATOM   2728 3HG2 VAL A 180      13.956 -30.793  18.906  1.00  0.65           H  
ATOM   2729  N   LYS A 181      13.977 -34.625  22.299  1.00  0.68           N  
ATOM   2730  CA  LYS A 181      14.599 -35.583  23.195  1.00  0.68           C  
ATOM   2731  C   LYS A 181      14.613 -36.909  22.475  1.00  0.68           C  
ATOM   2732  O   LYS A 181      15.389 -37.813  22.786  1.00  0.68           O  
ATOM   2733  CB  LYS A 181      13.870 -35.640  24.536  1.00  0.68           C  
ATOM   2734  CG  LYS A 181      13.949 -34.309  25.288  1.00  0.68           C  
ATOM   2735  CD  LYS A 181      13.414 -34.383  26.713  1.00  0.68           C  
ATOM   2736  CE  LYS A 181      13.385 -32.983  27.321  1.00  0.68           C  
ATOM   2737  NZ  LYS A 181      14.723 -32.319  27.255  1.00  0.68           N  
ATOM   2738  H   LYS A 181      12.995 -34.722  22.071  1.00  0.68           H  
ATOM   2739  HA  LYS A 181      15.631 -35.288  23.379  1.00  0.68           H  
ATOM   2740 1HB  LYS A 181      12.815 -35.870  24.366  1.00  0.68           H  
ATOM   2741 2HB  LYS A 181      14.291 -36.426  25.159  1.00  0.68           H  
ATOM   2742 1HG  LYS A 181      14.987 -33.969  25.318  1.00  0.68           H  
ATOM   2743 2HG  LYS A 181      13.378 -33.556  24.741  1.00  0.68           H  
ATOM   2744 1HD  LYS A 181      12.405 -34.798  26.707  1.00  0.68           H  
ATOM   2745 2HD  LYS A 181      14.056 -35.021  27.316  1.00  0.68           H  
ATOM   2746 1HE  LYS A 181      12.683 -32.376  26.766  1.00  0.68           H  
ATOM   2747 2HE  LYS A 181      13.064 -33.034  28.359  1.00  0.68           H  
ATOM   2748 1HZ  LYS A 181      14.649 -31.355  27.598  1.00  0.68           H  
ATOM   2749 2HZ  LYS A 181      15.424 -32.820  27.758  1.00  0.68           H  
ATOM   2750 3HZ  LYS A 181      14.986 -32.235  26.260  1.00  0.68           H  
ATOM   2751  N   ALA A 182      13.753 -36.979  21.472  1.00  0.71           N  
ATOM   2752  CA  ALA A 182      13.574 -38.146  20.639  1.00  0.71           C  
ATOM   2753  C   ALA A 182      14.857 -38.545  19.927  1.00  0.71           C  
ATOM   2754  O   ALA A 182      15.630 -37.694  19.467  1.00  0.71           O  
ATOM   2755  CB  ALA A 182      12.529 -37.869  19.595  1.00  0.71           C  
ATOM   2756  H   ALA A 182      13.126 -36.192  21.332  1.00  0.71           H  
ATOM   2757  HA  ALA A 182      13.257 -38.966  21.280  1.00  0.71           H  
ATOM   2758 1HB  ALA A 182      12.404 -38.776  19.023  1.00  0.71           H  
ATOM   2759 2HB  ALA A 182      11.610 -37.594  20.047  1.00  0.71           H  
ATOM   2760 3HB  ALA A 182      12.854 -37.061  18.955  1.00  0.71           H  
ATOM   2761  N   LYS A 183      15.064 -39.842  19.763  1.00  0.76           N  
ATOM   2762  CA  LYS A 183      16.259 -40.337  19.093  1.00  0.76           C  
ATOM   2763  C   LYS A 183      16.120 -40.261  17.577  1.00  0.76           C  
ATOM   2764  O   LYS A 183      15.943 -41.272  16.899  1.00  0.76           O  
ATOM   2765  CB  LYS A 183      16.551 -41.775  19.520  1.00  0.76           C  
ATOM   2766  CG  LYS A 183      16.850 -41.931  21.006  1.00  0.76           C  
ATOM   2767  CD  LYS A 183      17.328 -43.340  21.356  1.00  0.76           C  
ATOM   2768  CE  LYS A 183      16.210 -44.384  21.233  1.00  0.76           C  
ATOM   2769  NZ  LYS A 183      15.125 -44.179  22.226  1.00  0.76           N  
ATOM   2770  H   LYS A 183      14.371 -40.498  20.133  1.00  0.76           H  
ATOM   2771  HA  LYS A 183      17.101 -39.709  19.382  1.00  0.76           H  
ATOM   2772 1HB  LYS A 183      15.686 -42.401  19.292  1.00  0.76           H  
ATOM   2773 2HB  LYS A 183      17.396 -42.159  18.958  1.00  0.76           H  
ATOM   2774 1HG  LYS A 183      17.607 -41.207  21.304  1.00  0.76           H  
ATOM   2775 2HG  LYS A 183      15.932 -41.722  21.569  1.00  0.76           H  
ATOM   2776 1HD  LYS A 183      18.147 -43.620  20.694  1.00  0.76           H  
ATOM   2777 2HD  LYS A 183      17.697 -43.346  22.381  1.00  0.76           H  
ATOM   2778 1HE  LYS A 183      15.782 -44.339  20.233  1.00  0.76           H  
ATOM   2779 2HE  LYS A 183      16.642 -45.371  21.389  1.00  0.76           H  
ATOM   2780 1HZ  LYS A 183      14.416 -44.882  22.110  1.00  0.76           H  
ATOM   2781 2HZ  LYS A 183      15.485 -44.224  23.158  1.00  0.76           H  
ATOM   2782 3HZ  LYS A 183      14.675 -43.273  22.083  1.00  0.76           H  
ATOM   2783  N   VAL A 184      16.227 -39.049  17.057  1.00  0.81           N  
ATOM   2784  CA  VAL A 184      16.064 -38.802  15.627  1.00  0.81           C  
ATOM   2785  C   VAL A 184      17.358 -39.181  14.907  1.00  0.81           C  
ATOM   2786  O   VAL A 184      18.399 -38.573  15.158  1.00  0.81           O  
ATOM   2787  CB  VAL A 184      15.768 -37.297  15.423  1.00  0.81           C  
ATOM   2788  CG1 VAL A 184      15.645 -36.953  13.994  1.00  0.81           C  
ATOM   2789  CG2 VAL A 184      14.497 -36.938  16.138  1.00  0.81           C  
ATOM   2790  H   VAL A 184      16.363 -38.281  17.716  1.00  0.81           H  
ATOM   2791  HA  VAL A 184      15.242 -39.409  15.248  1.00  0.81           H  
ATOM   2792  HB  VAL A 184      16.602 -36.721  15.829  1.00  0.81           H  
ATOM   2793 1HG1 VAL A 184      15.464 -35.885  13.893  1.00  0.81           H  
ATOM   2794 2HG1 VAL A 184      16.557 -37.223  13.508  1.00  0.81           H  
ATOM   2795 3HG1 VAL A 184      14.840 -37.480  13.551  1.00  0.81           H  
ATOM   2796 1HG2 VAL A 184      14.295 -35.891  16.020  1.00  0.81           H  
ATOM   2797 2HG2 VAL A 184      13.687 -37.516  15.714  1.00  0.81           H  
ATOM   2798 3HG2 VAL A 184      14.597 -37.168  17.192  1.00  0.81           H  
ATOM   2799  N   LYS A 185      17.312 -40.202  14.036  1.00  0.85           N  
ATOM   2800  CA  LYS A 185      18.539 -40.668  13.394  1.00  0.85           C  
ATOM   2801  C   LYS A 185      18.492 -40.695  11.874  1.00  0.85           C  
ATOM   2802  O   LYS A 185      19.468 -40.351  11.203  1.00  0.85           O  
ATOM   2803  CB  LYS A 185      18.858 -42.088  13.866  1.00  0.85           C  
ATOM   2804  CG  LYS A 185      19.175 -42.235  15.350  1.00  0.85           C  
ATOM   2805  CD  LYS A 185      19.542 -43.682  15.670  1.00  0.85           C  
ATOM   2806  CE  LYS A 185      19.873 -43.884  17.141  1.00  0.85           C  
ATOM   2807  NZ  LYS A 185      20.233 -45.308  17.431  1.00  0.85           N  
ATOM   2808  H   LYS A 185      16.432 -40.691  13.827  1.00  0.85           H  
ATOM   2809  HA  LYS A 185      19.351 -40.005  13.685  1.00  0.85           H  
ATOM   2810 1HB  LYS A 185      18.000 -42.729  13.654  1.00  0.85           H  
ATOM   2811 2HB  LYS A 185      19.702 -42.475  13.299  1.00  0.85           H  
ATOM   2812 1HG  LYS A 185      19.997 -41.573  15.621  1.00  0.85           H  
ATOM   2813 2HG  LYS A 185      18.298 -41.957  15.935  1.00  0.85           H  
ATOM   2814 1HD  LYS A 185      18.704 -44.330  15.405  1.00  0.85           H  
ATOM   2815 2HD  LYS A 185      20.406 -43.975  15.073  1.00  0.85           H  
ATOM   2816 1HE  LYS A 185      20.711 -43.244  17.411  1.00  0.85           H  
ATOM   2817 2HE  LYS A 185      19.009 -43.608  17.744  1.00  0.85           H  
ATOM   2818 1HZ  LYS A 185      20.448 -45.412  18.412  1.00  0.85           H  
ATOM   2819 2HZ  LYS A 185      19.456 -45.909  17.191  1.00  0.85           H  
ATOM   2820 3HZ  LYS A 185      21.040 -45.570  16.881  1.00  0.85           H  
ATOM   2821  N   THR A 186      17.374 -41.157  11.339  1.00  0.87           N  
ATOM   2822  CA  THR A 186      17.250 -41.400   9.906  1.00  0.87           C  
ATOM   2823  C   THR A 186      16.605 -40.264   9.159  1.00  0.87           C  
ATOM   2824  O   THR A 186      15.965 -39.406   9.757  1.00  0.87           O  
ATOM   2825  CB  THR A 186      16.415 -42.649   9.670  1.00  0.87           C  
ATOM   2826  OG1 THR A 186      15.092 -42.423  10.192  1.00  0.87           O  
ATOM   2827  CG2 THR A 186      17.030 -43.834  10.371  1.00  0.87           C  
ATOM   2828  H   THR A 186      16.585 -41.392  11.954  1.00  0.87           H  
ATOM   2829  HA  THR A 186      18.248 -41.556   9.494  1.00  0.87           H  
ATOM   2830  HB  THR A 186      16.347 -42.831   8.618  1.00  0.87           H  
ATOM   2831  HG1 THR A 186      15.143 -42.422  11.189  1.00  0.87           H  
ATOM   2832 1HG2 THR A 186      16.414 -44.716  10.193  1.00  0.87           H  
ATOM   2833 2HG2 THR A 186      18.031 -44.005   9.979  1.00  0.87           H  
ATOM   2834 3HG2 THR A 186      17.081 -43.634  11.440  1.00  0.87           H  
ATOM   2835  N   PHE A 187      16.674 -40.295   7.836  1.00  0.87           N  
ATOM   2836  CA  PHE A 187      16.042 -39.224   7.084  1.00  0.87           C  
ATOM   2837  C   PHE A 187      14.542 -39.198   7.350  1.00  0.87           C  
ATOM   2838  O   PHE A 187      13.965 -38.126   7.563  1.00  0.87           O  
ATOM   2839  CB  PHE A 187      16.341 -39.393   5.595  1.00  0.87           C  
ATOM   2840  CG  PHE A 187      17.733 -38.909   5.167  1.00  0.87           C  
ATOM   2841  CD1 PHE A 187      18.760 -39.802   4.905  1.00  0.87           C  
ATOM   2842  CD2 PHE A 187      17.993 -37.553   5.006  1.00  0.87           C  
ATOM   2843  CE1 PHE A 187      20.010 -39.345   4.500  1.00  0.87           C  
ATOM   2844  CE2 PHE A 187      19.227 -37.096   4.601  1.00  0.87           C  
ATOM   2845  CZ  PHE A 187      20.241 -37.988   4.348  1.00  0.87           C  
ATOM   2846  H   PHE A 187      17.176 -41.036   7.360  1.00  0.87           H  
ATOM   2847  HA  PHE A 187      16.456 -38.273   7.409  1.00  0.87           H  
ATOM   2848 1HB  PHE A 187      16.256 -40.449   5.332  1.00  0.87           H  
ATOM   2849 2HB  PHE A 187      15.599 -38.863   5.009  1.00  0.87           H  
ATOM   2850  HD1 PHE A 187      18.580 -40.875   5.017  1.00  0.87           H  
ATOM   2851  HD2 PHE A 187      17.201 -36.841   5.207  1.00  0.87           H  
ATOM   2852  HE1 PHE A 187      20.808 -40.060   4.300  1.00  0.87           H  
ATOM   2853  HE2 PHE A 187      19.394 -36.033   4.487  1.00  0.87           H  
ATOM   2854  HZ  PHE A 187      21.217 -37.628   4.031  1.00  0.87           H  
ATOM   2855  N   ALA A 188      13.916 -40.377   7.431  1.00  0.84           N  
ATOM   2856  CA  ALA A 188      12.490 -40.414   7.714  1.00  0.84           C  
ATOM   2857  C   ALA A 188      12.218 -39.790   9.078  1.00  0.84           C  
ATOM   2858  O   ALA A 188      11.253 -39.048   9.227  1.00  0.84           O  
ATOM   2859  CB  ALA A 188      11.958 -41.834   7.663  1.00  0.84           C  
ATOM   2860  H   ALA A 188      14.429 -41.234   7.273  1.00  0.84           H  
ATOM   2861  HA  ALA A 188      11.977 -39.820   6.958  1.00  0.84           H  
ATOM   2862 1HB  ALA A 188      10.886 -41.836   7.860  1.00  0.84           H  
ATOM   2863 2HB  ALA A 188      12.143 -42.242   6.677  1.00  0.84           H  
ATOM   2864 3HB  ALA A 188      12.467 -42.442   8.414  1.00  0.84           H  
ATOM   2865  N   ASP A 189      13.088 -40.024  10.066  1.00  0.80           N  
ATOM   2866  CA  ASP A 189      12.844 -39.458  11.393  1.00  0.80           C  
ATOM   2867  C   ASP A 189      12.815 -37.930  11.354  1.00  0.80           C  
ATOM   2868  O   ASP A 189      11.985 -37.310  12.021  1.00  0.80           O  
ATOM   2869  CB  ASP A 189      13.937 -39.882  12.357  1.00  0.80           C  
ATOM   2870  CG  ASP A 189      13.932 -41.322  12.715  1.00  0.80           C  
ATOM   2871  OD1 ASP A 189      12.914 -41.976  12.622  1.00  0.80           O  
ATOM   2872  OD2 ASP A 189      15.037 -41.816  12.960  1.00  0.80           O  
ATOM   2873  H   ASP A 189      13.891 -40.642   9.921  1.00  0.80           H  
ATOM   2874  HA  ASP A 189      11.880 -39.816  11.752  1.00  0.80           H  
ATOM   2875 1HB  ASP A 189      14.911 -39.594  11.971  1.00  0.80           H  
ATOM   2876 2HB  ASP A 189      13.783 -39.349  13.278  1.00  0.80           H  
ATOM   2877  N   TYR A 190      13.683 -37.319  10.534  1.00  0.76           N  
ATOM   2878  CA  TYR A 190      13.699 -35.857  10.448  1.00  0.76           C  
ATOM   2879  C   TYR A 190      12.462 -35.366   9.700  1.00  0.76           C  
ATOM   2880  O   TYR A 190      11.886 -34.331  10.050  1.00  0.76           O  
ATOM   2881  CB  TYR A 190      14.982 -35.359   9.774  1.00  0.76           C  
ATOM   2882  CG  TYR A 190      16.231 -35.450  10.669  1.00  0.76           C  
ATOM   2883  CD1 TYR A 190      17.004 -36.561  10.590  1.00  0.76           C  
ATOM   2884  CD2 TYR A 190      16.605 -34.423  11.535  1.00  0.76           C  
ATOM   2885  CE1 TYR A 190      18.136 -36.726  11.337  1.00  0.76           C  
ATOM   2886  CE2 TYR A 190      17.762 -34.583  12.302  1.00  0.76           C  
ATOM   2887  CZ  TYR A 190      18.517 -35.739  12.200  1.00  0.76           C  
ATOM   2888  OH  TYR A 190      19.644 -35.913  12.960  1.00  0.76           O  
ATOM   2889  H   TYR A 190      14.351 -37.891  10.007  1.00  0.76           H  
ATOM   2890  HA  TYR A 190      13.666 -35.453  11.458  1.00  0.76           H  
ATOM   2891 1HB  TYR A 190      15.165 -35.951   8.870  1.00  0.76           H  
ATOM   2892 2HB  TYR A 190      14.856 -34.320   9.464  1.00  0.76           H  
ATOM   2893  HD1 TYR A 190      16.709 -37.320   9.916  1.00  0.76           H  
ATOM   2894  HD2 TYR A 190      16.006 -33.511  11.614  1.00  0.76           H  
ATOM   2895  HE1 TYR A 190      18.723 -37.641  11.241  1.00  0.76           H  
ATOM   2896  HE2 TYR A 190      18.074 -33.809  12.984  1.00  0.76           H  
ATOM   2897  HH  TYR A 190      19.930 -36.833  12.910  1.00  0.76           H  
ATOM   2898  N   SER A 191      12.005 -36.135   8.708  1.00  0.72           N  
ATOM   2899  CA  SER A 191      10.786 -35.767   7.995  1.00  0.72           C  
ATOM   2900  C   SER A 191       9.604 -35.783   8.975  1.00  0.72           C  
ATOM   2901  O   SER A 191       8.792 -34.856   9.018  1.00  0.72           O  
ATOM   2902  CB  SER A 191      10.502 -36.714   6.839  1.00  0.72           C  
ATOM   2903  OG  SER A 191       9.323 -36.313   6.201  1.00  0.72           O  
ATOM   2904  H   SER A 191      12.527 -36.971   8.432  1.00  0.72           H  
ATOM   2905  HA  SER A 191      10.904 -34.756   7.602  1.00  0.72           H  
ATOM   2906 1HB  SER A 191      11.338 -36.712   6.133  1.00  0.72           H  
ATOM   2907 2HB  SER A 191      10.389 -37.726   7.216  1.00  0.72           H  
ATOM   2908  HG  SER A 191       8.726 -36.059   6.917  1.00  0.72           H  
ATOM   2909  N   VAL A 192       9.530 -36.842   9.779  1.00  0.69           N  
ATOM   2910  CA  VAL A 192       8.485 -37.031  10.778  1.00  0.69           C  
ATOM   2911  C   VAL A 192       8.534 -35.934  11.842  1.00  0.69           C  
ATOM   2912  O   VAL A 192       7.494 -35.393  12.226  1.00  0.69           O  
ATOM   2913  CB  VAL A 192       8.643 -38.413  11.406  1.00  0.69           C  
ATOM   2914  CG1 VAL A 192       7.736 -38.571  12.566  1.00  0.69           C  
ATOM   2915  CG2 VAL A 192       8.313 -39.462  10.368  1.00  0.69           C  
ATOM   2916  H   VAL A 192      10.239 -37.570   9.680  1.00  0.69           H  
ATOM   2917  HA  VAL A 192       7.520 -36.990  10.276  1.00  0.69           H  
ATOM   2918  HB  VAL A 192       9.671 -38.523  11.749  1.00  0.69           H  
ATOM   2919 1HG1 VAL A 192       7.871 -39.543  13.011  1.00  0.69           H  
ATOM   2920 2HG1 VAL A 192       7.938 -37.822  13.292  1.00  0.69           H  
ATOM   2921 3HG1 VAL A 192       6.744 -38.467  12.218  1.00  0.69           H  
ATOM   2922 1HG2 VAL A 192       8.454 -40.427  10.792  1.00  0.69           H  
ATOM   2923 2HG2 VAL A 192       7.280 -39.334  10.065  1.00  0.69           H  
ATOM   2924 3HG2 VAL A 192       8.950 -39.358   9.510  1.00  0.69           H  
ATOM   2925  N   LEU A 193       9.743 -35.588  12.298  1.00  0.68           N  
ATOM   2926  CA  LEU A 193       9.935 -34.501  13.251  1.00  0.68           C  
ATOM   2927  C   LEU A 193       9.364 -33.223  12.680  1.00  0.68           C  
ATOM   2928  O   LEU A 193       8.589 -32.537  13.349  1.00  0.68           O  
ATOM   2929  CB  LEU A 193      11.427 -34.322  13.558  1.00  0.68           C  
ATOM   2930  CG  LEU A 193      11.818 -33.156  14.492  1.00  0.68           C  
ATOM   2931  CD1 LEU A 193      11.201 -33.354  15.847  1.00  0.68           C  
ATOM   2932  CD2 LEU A 193      13.336 -33.091  14.597  1.00  0.68           C  
ATOM   2933  H   LEU A 193      10.562 -36.103  11.980  1.00  0.68           H  
ATOM   2934  HA  LEU A 193       9.402 -34.724  14.162  1.00  0.68           H  
ATOM   2935 1HB  LEU A 193      11.800 -35.248  13.997  1.00  0.68           H  
ATOM   2936 2HB  LEU A 193      11.945 -34.167  12.621  1.00  0.68           H  
ATOM   2937  HG  LEU A 193      11.439 -32.220  14.080  1.00  0.68           H  
ATOM   2938 1HD1 LEU A 193      11.471 -32.526  16.497  1.00  0.68           H  
ATOM   2939 2HD1 LEU A 193      10.117 -33.393  15.745  1.00  0.68           H  
ATOM   2940 3HD1 LEU A 193      11.566 -34.288  16.277  1.00  0.68           H  
ATOM   2941 1HD2 LEU A 193      13.609 -32.272  15.242  1.00  0.68           H  
ATOM   2942 2HD2 LEU A 193      13.710 -34.011  15.006  1.00  0.68           H  
ATOM   2943 3HD2 LEU A 193      13.769 -32.938  13.614  1.00  0.68           H  
ATOM   2944  N   GLY A 194       9.708 -32.929  11.431  1.00  0.67           N  
ATOM   2945  CA  GLY A 194       9.214 -31.751  10.739  1.00  0.67           C  
ATOM   2946  C   GLY A 194       7.696 -31.743  10.709  1.00  0.67           C  
ATOM   2947  O   GLY A 194       7.075 -30.760  11.109  1.00  0.67           O  
ATOM   2948  H   GLY A 194      10.359 -33.540  10.938  1.00  0.67           H  
ATOM   2949 1HA  GLY A 194       9.577 -30.861  11.251  1.00  0.67           H  
ATOM   2950 2HA  GLY A 194       9.613 -31.728   9.728  1.00  0.67           H  
ATOM   2951  N   TYR A 195       7.091 -32.846  10.260  1.00  0.67           N  
ATOM   2952  CA  TYR A 195       5.635 -32.963  10.206  1.00  0.67           C  
ATOM   2953  C   TYR A 195       5.026 -32.665  11.578  1.00  0.67           C  
ATOM   2954  O   TYR A 195       4.092 -31.867  11.699  1.00  0.67           O  
ATOM   2955  CB  TYR A 195       5.218 -34.373   9.780  1.00  0.67           C  
ATOM   2956  CG  TYR A 195       3.719 -34.597   9.755  1.00  0.67           C  
ATOM   2957  CD1 TYR A 195       2.971 -34.303   8.632  1.00  0.67           C  
ATOM   2958  CD2 TYR A 195       3.095 -35.073  10.883  1.00  0.67           C  
ATOM   2959  CE1 TYR A 195       1.610 -34.514   8.650  1.00  0.67           C  
ATOM   2960  CE2 TYR A 195       1.744 -35.289  10.902  1.00  0.67           C  
ATOM   2961  CZ  TYR A 195       0.992 -35.021   9.794  1.00  0.67           C  
ATOM   2962  OH  TYR A 195      -0.379 -35.247   9.832  1.00  0.67           O  
ATOM   2963  H   TYR A 195       7.667 -33.625   9.939  1.00  0.67           H  
ATOM   2964  HA  TYR A 195       5.252 -32.235   9.491  1.00  0.67           H  
ATOM   2965 1HB  TYR A 195       5.616 -34.582   8.786  1.00  0.67           H  
ATOM   2966 2HB  TYR A 195       5.655 -35.098  10.460  1.00  0.67           H  
ATOM   2967  HD1 TYR A 195       3.454 -33.910   7.735  1.00  0.67           H  
ATOM   2968  HD2 TYR A 195       3.683 -35.283  11.770  1.00  0.67           H  
ATOM   2969  HE1 TYR A 195       1.040 -34.288   7.782  1.00  0.67           H  
ATOM   2970  HE2 TYR A 195       1.268 -35.673  11.804  1.00  0.67           H  
ATOM   2971  HH  TYR A 195      -0.613 -35.622  10.689  1.00  0.67           H  
ATOM   2972  N   HIS A 196       5.570 -33.305  12.622  1.00  0.68           N  
ATOM   2973  CA  HIS A 196       5.086 -33.148  13.987  1.00  0.68           C  
ATOM   2974  C   HIS A 196       5.132 -31.698  14.446  1.00  0.68           C  
ATOM   2975  O   HIS A 196       4.126 -31.153  14.925  1.00  0.68           O  
ATOM   2976  CB  HIS A 196       5.937 -33.984  14.951  1.00  0.68           C  
ATOM   2977  CG  HIS A 196       5.568 -33.809  16.370  1.00  0.68           C  
ATOM   2978  ND1 HIS A 196       4.437 -34.361  16.928  1.00  0.68           N  
ATOM   2979  CD2 HIS A 196       6.181 -33.127  17.353  1.00  0.68           C  
ATOM   2980  CE1 HIS A 196       4.369 -34.016  18.200  1.00  0.68           C  
ATOM   2981  NE2 HIS A 196       5.418 -33.272  18.485  1.00  0.68           N  
ATOM   2982  H   HIS A 196       6.346 -33.946  12.456  1.00  0.68           H  
ATOM   2983  HA  HIS A 196       4.054 -33.489  14.047  1.00  0.68           H  
ATOM   2984 1HB  HIS A 196       5.894 -35.026  14.695  1.00  0.68           H  
ATOM   2985 2HB  HIS A 196       6.975 -33.691  14.853  1.00  0.68           H  
ATOM   2986  HD2 HIS A 196       7.106 -32.566  17.250  1.00  0.68           H  
ATOM   2987  HE1 HIS A 196       3.583 -34.303  18.901  1.00  0.68           H  
ATOM   2988  HE2 HIS A 196       5.623 -32.870  19.392  1.00  0.68           H  
ATOM   2989  N   VAL A 197       6.297 -31.071  14.296  1.00  0.69           N  
ATOM   2990  CA  VAL A 197       6.495 -29.693  14.704  1.00  0.69           C  
ATOM   2991  C   VAL A 197       5.589 -28.781  13.895  1.00  0.69           C  
ATOM   2992  O   VAL A 197       4.964 -27.876  14.442  1.00  0.69           O  
ATOM   2993  CB  VAL A 197       7.979 -29.320  14.561  1.00  0.69           C  
ATOM   2994  CG1 VAL A 197       8.208 -27.817  14.777  1.00  0.69           C  
ATOM   2995  CG2 VAL A 197       8.773 -30.124  15.613  1.00  0.69           C  
ATOM   2996  H   VAL A 197       7.080 -31.581  13.883  1.00  0.69           H  
ATOM   2997  HA  VAL A 197       6.227 -29.606  15.756  1.00  0.69           H  
ATOM   2998  HB  VAL A 197       8.317 -29.578  13.551  1.00  0.69           H  
ATOM   2999 1HG1 VAL A 197       9.265 -27.591  14.668  1.00  0.69           H  
ATOM   3000 2HG1 VAL A 197       7.639 -27.254  14.038  1.00  0.69           H  
ATOM   3001 3HG1 VAL A 197       7.889 -27.541  15.770  1.00  0.69           H  
ATOM   3002 1HG2 VAL A 197       9.814 -29.903  15.528  1.00  0.69           H  
ATOM   3003 2HG2 VAL A 197       8.426 -29.859  16.612  1.00  0.69           H  
ATOM   3004 3HG2 VAL A 197       8.619 -31.189  15.449  1.00  0.69           H  
ATOM   3005  N   GLY A 198       5.487 -29.035  12.597  1.00  0.72           N  
ATOM   3006  CA  GLY A 198       4.623 -28.271  11.718  1.00  0.72           C  
ATOM   3007  C   GLY A 198       3.183 -28.294  12.233  1.00  0.72           C  
ATOM   3008  O   GLY A 198       2.582 -27.241  12.468  1.00  0.72           O  
ATOM   3009  H   GLY A 198       6.027 -29.790  12.187  1.00  0.72           H  
ATOM   3010 1HA  GLY A 198       4.985 -27.247  11.650  1.00  0.72           H  
ATOM   3011 2HA  GLY A 198       4.667 -28.703  10.718  1.00  0.72           H  
ATOM   3012  N   LYS A 199       2.630 -29.493  12.449  1.00  0.74           N  
ATOM   3013  CA  LYS A 199       1.258 -29.609  12.940  1.00  0.74           C  
ATOM   3014  C   LYS A 199       1.065 -28.988  14.326  1.00  0.74           C  
ATOM   3015  O   LYS A 199       0.033 -28.371  14.599  1.00  0.74           O  
ATOM   3016  CB  LYS A 199       0.832 -31.083  13.022  1.00  0.74           C  
ATOM   3017  CG  LYS A 199       0.642 -31.798  11.691  1.00  0.74           C  
ATOM   3018  CD  LYS A 199      -0.526 -31.218  10.901  1.00  0.74           C  
ATOM   3019  CE  LYS A 199      -1.867 -31.585  11.540  1.00  0.74           C  
ATOM   3020  NZ  LYS A 199      -3.029 -31.067  10.753  1.00  0.74           N  
ATOM   3021  H   LYS A 199       3.169 -30.337  12.252  1.00  0.74           H  
ATOM   3022  HA  LYS A 199       0.604 -29.086  12.242  1.00  0.74           H  
ATOM   3023 1HB  LYS A 199       1.603 -31.637  13.570  1.00  0.74           H  
ATOM   3024 2HB  LYS A 199      -0.091 -31.164  13.591  1.00  0.74           H  
ATOM   3025 1HG  LYS A 199       1.551 -31.728  11.113  1.00  0.74           H  
ATOM   3026 2HG  LYS A 199       0.443 -32.845  11.885  1.00  0.74           H  
ATOM   3027 1HD  LYS A 199      -0.434 -30.132  10.867  1.00  0.74           H  
ATOM   3028 2HD  LYS A 199      -0.494 -31.603   9.880  1.00  0.74           H  
ATOM   3029 1HE  LYS A 199      -1.942 -32.670  11.610  1.00  0.74           H  
ATOM   3030 2HE  LYS A 199      -1.907 -31.162  12.545  1.00  0.74           H  
ATOM   3031 1HZ  LYS A 199      -3.891 -31.329  11.211  1.00  0.74           H  
ATOM   3032 2HZ  LYS A 199      -2.972 -30.058  10.692  1.00  0.74           H  
ATOM   3033 3HZ  LYS A 199      -3.010 -31.461   9.825  1.00  0.74           H  
ATOM   3034  N   THR A 200       2.062 -29.140  15.195  1.00  0.77           N  
ATOM   3035  CA  THR A 200       1.990 -28.640  16.559  1.00  0.77           C  
ATOM   3036  C   THR A 200       2.017 -27.110  16.629  1.00  0.77           C  
ATOM   3037  O   THR A 200       1.285 -26.507  17.417  1.00  0.77           O  
ATOM   3038  CB  THR A 200       3.148 -29.215  17.399  1.00  0.77           C  
ATOM   3039  OG1 THR A 200       3.072 -30.647  17.391  1.00  0.77           O  
ATOM   3040  CG2 THR A 200       3.059 -28.730  18.855  1.00  0.77           C  
ATOM   3041  H   THR A 200       2.892 -29.664  14.921  1.00  0.77           H  
ATOM   3042  HA  THR A 200       1.051 -28.979  16.994  1.00  0.77           H  
ATOM   3043  HB  THR A 200       4.096 -28.905  16.963  1.00  0.77           H  
ATOM   3044  HG1 THR A 200       3.284 -30.971  16.482  1.00  0.77           H  
ATOM   3045 1HG2 THR A 200       3.883 -29.152  19.425  1.00  0.77           H  
ATOM   3046 2HG2 THR A 200       3.111 -27.649  18.892  1.00  0.77           H  
ATOM   3047 3HG2 THR A 200       2.115 -29.055  19.286  1.00  0.77           H  
ATOM   3048  N   LEU A 201       2.893 -26.487  15.833  1.00  0.79           N  
ATOM   3049  CA  LEU A 201       3.084 -25.042  15.866  1.00  0.79           C  
ATOM   3050  C   LEU A 201       2.273 -24.229  14.854  1.00  0.79           C  
ATOM   3051  O   LEU A 201       1.995 -23.050  15.091  1.00  0.79           O  
ATOM   3052  CB  LEU A 201       4.549 -24.721  15.632  1.00  0.79           C  
ATOM   3053  CG  LEU A 201       5.454 -24.759  16.834  1.00  0.79           C  
ATOM   3054  CD1 LEU A 201       5.560 -26.161  17.376  1.00  0.79           C  
ATOM   3055  CD2 LEU A 201       6.735 -24.262  16.415  1.00  0.79           C  
ATOM   3056  H   LEU A 201       3.477 -27.040  15.208  1.00  0.79           H  
ATOM   3057  HA  LEU A 201       2.810 -24.699  16.861  1.00  0.79           H  
ATOM   3058 1HB  LEU A 201       4.942 -25.427  14.905  1.00  0.79           H  
ATOM   3059 2HB  LEU A 201       4.619 -23.727  15.191  1.00  0.79           H  
ATOM   3060  HG  LEU A 201       5.057 -24.134  17.618  1.00  0.79           H  
ATOM   3061 1HD1 LEU A 201       6.229 -26.178  18.227  1.00  0.79           H  
ATOM   3062 2HD1 LEU A 201       4.593 -26.486  17.676  1.00  0.79           H  
ATOM   3063 3HD1 LEU A 201       5.939 -26.819  16.611  1.00  0.79           H  
ATOM   3064 1HD2 LEU A 201       7.413 -24.277  17.242  1.00  0.79           H  
ATOM   3065 2HD2 LEU A 201       7.102 -24.904  15.621  1.00  0.79           H  
ATOM   3066 3HD2 LEU A 201       6.623 -23.245  16.048  1.00  0.79           H  
ATOM   3067  N   GLY A 202       1.903 -24.793  13.713  1.00  0.80           N  
ATOM   3068  CA  GLY A 202       1.174 -23.975  12.756  1.00  0.80           C  
ATOM   3069  C   GLY A 202       2.007 -22.781  12.289  1.00  0.80           C  
ATOM   3070  O   GLY A 202       3.076 -22.946  11.699  1.00  0.80           O  
ATOM   3071  H   GLY A 202       2.127 -25.761  13.487  1.00  0.80           H  
ATOM   3072 1HA  GLY A 202       0.901 -24.592  11.897  1.00  0.80           H  
ATOM   3073 2HA  GLY A 202       0.246 -23.629  13.208  1.00  0.80           H  
ATOM   3074  N   ASN A 203       1.519 -21.574  12.572  1.00  0.79           N  
ATOM   3075  CA  ASN A 203       2.198 -20.355  12.144  1.00  0.79           C  
ATOM   3076  C   ASN A 203       3.256 -19.831  13.133  1.00  0.79           C  
ATOM   3077  O   ASN A 203       3.855 -18.781  12.903  1.00  0.79           O  
ATOM   3078  CB  ASN A 203       1.172 -19.280  11.855  1.00  0.79           C  
ATOM   3079  CG  ASN A 203       0.380 -19.592  10.621  1.00  0.79           C  
ATOM   3080  OD1 ASN A 203       0.907 -20.165   9.662  1.00  0.79           O  
ATOM   3081  ND2 ASN A 203      -0.875 -19.235  10.627  1.00  0.79           N  
ATOM   3082  H   ASN A 203       0.655 -21.506  13.092  1.00  0.79           H  
ATOM   3083  HA  ASN A 203       2.710 -20.575  11.211  1.00  0.79           H  
ATOM   3084 1HB  ASN A 203       0.491 -19.187  12.702  1.00  0.79           H  
ATOM   3085 2HB  ASN A 203       1.673 -18.322  11.723  1.00  0.79           H  
ATOM   3086 1HD2 ASN A 203      -1.452 -19.421   9.829  1.00  0.79           H  
ATOM   3087 2HD2 ASN A 203      -1.262 -18.774  11.425  1.00  0.79           H  
ATOM   3088  N   ASP A 204       3.501 -20.562  14.221  1.00  0.78           N  
ATOM   3089  CA  ASP A 204       4.555 -20.173  15.162  1.00  0.78           C  
ATOM   3090  C   ASP A 204       5.920 -20.581  14.650  1.00  0.78           C  
ATOM   3091  O   ASP A 204       6.034 -21.536  13.888  1.00  0.78           O  
ATOM   3092  CB  ASP A 204       4.298 -20.765  16.538  1.00  0.78           C  
ATOM   3093  CG  ASP A 204       3.296 -19.969  17.352  1.00  0.78           C  
ATOM   3094  OD1 ASP A 204       3.488 -18.766  17.433  1.00  0.78           O  
ATOM   3095  OD2 ASP A 204       2.382 -20.527  17.890  1.00  0.78           O  
ATOM   3096  H   ASP A 204       2.966 -21.414  14.395  1.00  0.78           H  
ATOM   3097  HA  ASP A 204       4.545 -19.088  15.256  1.00  0.78           H  
ATOM   3098 1HB  ASP A 204       3.907 -21.774  16.426  1.00  0.78           H  
ATOM   3099 2HB  ASP A 204       5.235 -20.842  17.071  1.00  0.78           H  
ATOM   3100  N   VAL A 205       6.966 -19.862  15.070  1.00  0.76           N  
ATOM   3101  CA  VAL A 205       8.312 -20.181  14.581  1.00  0.76           C  
ATOM   3102  C   VAL A 205       9.155 -20.934  15.609  1.00  0.76           C  
ATOM   3103  O   VAL A 205       9.466 -20.378  16.674  1.00  0.76           O  
ATOM   3104  CB  VAL A 205       9.088 -18.899  14.172  1.00  0.76           C  
ATOM   3105  CG1 VAL A 205      10.496 -19.278  13.723  1.00  0.76           C  
ATOM   3106  CG2 VAL A 205       8.394 -18.181  13.051  1.00  0.76           C  
ATOM   3107  H   VAL A 205       6.812 -19.124  15.758  1.00  0.76           H  
ATOM   3108  HA  VAL A 205       8.190 -20.757  13.678  1.00  0.76           H  
ATOM   3109  HB  VAL A 205       9.153 -18.241  15.029  1.00  0.76           H  
ATOM   3110 1HG1 VAL A 205      11.047 -18.376  13.453  1.00  0.76           H  
ATOM   3111 2HG1 VAL A 205      11.016 -19.794  14.527  1.00  0.76           H  
ATOM   3112 3HG1 VAL A 205      10.430 -19.933  12.865  1.00  0.76           H  
ATOM   3113 1HG2 VAL A 205       8.958 -17.280  12.794  1.00  0.76           H  
ATOM   3114 2HG2 VAL A 205       8.356 -18.836  12.196  1.00  0.76           H  
ATOM   3115 3HG2 VAL A 205       7.385 -17.902  13.354  1.00  0.76           H  
ATOM   3116  N   PRO A 206       9.495 -22.213  15.367  1.00  0.74           N  
ATOM   3117  CA  PRO A 206      10.303 -23.028  16.228  1.00  0.74           C  
ATOM   3118  C   PRO A 206      11.775 -22.699  16.199  1.00  0.74           C  
ATOM   3119  O   PRO A 206      12.352 -22.454  15.128  1.00  0.74           O  
ATOM   3120  CB  PRO A 206      10.082 -24.426  15.679  1.00  0.74           C  
ATOM   3121  CG  PRO A 206       9.774 -24.239  14.257  1.00  0.74           C  
ATOM   3122  CD  PRO A 206       9.048 -22.916  14.158  1.00  0.74           C  
ATOM   3123  HA  PRO A 206       9.906 -22.968  17.247  1.00  0.74           H  
ATOM   3124 1HB  PRO A 206      11.017 -25.003  15.811  1.00  0.74           H  
ATOM   3125 2HB  PRO A 206       9.339 -24.958  16.240  1.00  0.74           H  
ATOM   3126 1HG  PRO A 206      10.677 -24.257  13.689  1.00  0.74           H  
ATOM   3127 2HG  PRO A 206       9.163 -25.076  13.910  1.00  0.74           H  
ATOM   3128 1HD  PRO A 206       9.409 -22.430  13.292  1.00  0.74           H  
ATOM   3129 2HD  PRO A 206       7.969 -23.055  14.133  1.00  0.74           H  
ATOM   3130  N   TYR A 207      12.396 -22.895  17.332  1.00  0.73           N  
ATOM   3131  CA  TYR A 207      13.828 -22.877  17.463  1.00  0.73           C  
ATOM   3132  C   TYR A 207      14.245 -24.197  18.039  1.00  0.73           C  
ATOM   3133  O   TYR A 207      13.939 -24.510  19.184  1.00  0.73           O  
ATOM   3134  CB  TYR A 207      14.244 -21.751  18.374  1.00  0.73           C  
ATOM   3135  CG  TYR A 207      15.672 -21.608  18.625  1.00  0.73           C  
ATOM   3136  CD1 TYR A 207      16.368 -20.637  17.958  1.00  0.73           C  
ATOM   3137  CD2 TYR A 207      16.289 -22.402  19.574  1.00  0.73           C  
ATOM   3138  CE1 TYR A 207      17.672 -20.441  18.233  1.00  0.73           C  
ATOM   3139  CE2 TYR A 207      17.608 -22.202  19.854  1.00  0.73           C  
ATOM   3140  CZ  TYR A 207      18.298 -21.213  19.186  1.00  0.73           C  
ATOM   3141  OH  TYR A 207      19.606 -20.977  19.476  1.00  0.73           O  
ATOM   3142  H   TYR A 207      11.829 -23.009  18.168  1.00  0.73           H  
ATOM   3143  HA  TYR A 207      14.287 -22.763  16.484  1.00  0.73           H  
ATOM   3144 1HB  TYR A 207      13.910 -20.836  17.939  1.00  0.73           H  
ATOM   3145 2HB  TYR A 207      13.739 -21.854  19.328  1.00  0.73           H  
ATOM   3146  HD1 TYR A 207      15.865 -20.007  17.231  1.00  0.73           H  
ATOM   3147  HD2 TYR A 207      15.724 -23.167  20.103  1.00  0.73           H  
ATOM   3148  HE1 TYR A 207      18.205 -19.661  17.730  1.00  0.73           H  
ATOM   3149  HE2 TYR A 207      18.110 -22.811  20.611  1.00  0.73           H  
ATOM   3150  HH  TYR A 207      19.917 -21.632  20.124  1.00  0.73           H  
ATOM   3151  N   PHE A 208      14.943 -24.975  17.260  1.00  0.74           N  
ATOM   3152  CA  PHE A 208      15.346 -26.282  17.694  1.00  0.74           C  
ATOM   3153  C   PHE A 208      16.618 -26.160  18.503  1.00  0.74           C  
ATOM   3154  O   PHE A 208      17.616 -25.587  18.047  1.00  0.74           O  
ATOM   3155  CB  PHE A 208      15.563 -27.190  16.499  1.00  0.74           C  
ATOM   3156  CG  PHE A 208      14.323 -27.636  15.745  1.00  0.74           C  
ATOM   3157  CD1 PHE A 208      13.826 -26.917  14.666  1.00  0.74           C  
ATOM   3158  CD2 PHE A 208      13.681 -28.806  16.105  1.00  0.74           C  
ATOM   3159  CE1 PHE A 208      12.709 -27.378  13.967  1.00  0.74           C  
ATOM   3160  CE2 PHE A 208      12.585 -29.262  15.416  1.00  0.74           C  
ATOM   3161  CZ  PHE A 208      12.098 -28.549  14.342  1.00  0.74           C  
ATOM   3162  H   PHE A 208      15.203 -24.650  16.341  1.00  0.74           H  
ATOM   3163  HA  PHE A 208      14.568 -26.705  18.329  1.00  0.74           H  
ATOM   3164 1HB  PHE A 208      16.205 -26.681  15.805  1.00  0.74           H  
ATOM   3165 2HB  PHE A 208      16.089 -28.078  16.830  1.00  0.74           H  
ATOM   3166  HD1 PHE A 208      14.325 -25.992  14.370  1.00  0.74           H  
ATOM   3167  HD2 PHE A 208      14.068 -29.375  16.947  1.00  0.74           H  
ATOM   3168  HE1 PHE A 208      12.322 -26.821  13.120  1.00  0.74           H  
ATOM   3169  HE2 PHE A 208      12.107 -30.191  15.718  1.00  0.74           H  
ATOM   3170  HZ  PHE A 208      11.230 -28.911  13.789  1.00  0.74           H  
ATOM   3171  N   LYS A 209      16.569 -26.677  19.718  1.00  0.76           N  
ATOM   3172  CA  LYS A 209      17.716 -26.596  20.604  1.00  0.76           C  
ATOM   3173  C   LYS A 209      18.509 -27.894  20.581  1.00  0.76           C  
ATOM   3174  O   LYS A 209      19.621 -27.969  20.062  1.00  0.76           O  
ATOM   3175  CB  LYS A 209      17.227 -26.300  22.023  1.00  0.76           C  
ATOM   3176  CG  LYS A 209      18.316 -26.154  23.053  1.00  0.76           C  
ATOM   3177  CD  LYS A 209      17.735 -25.807  24.413  1.00  0.76           C  
ATOM   3178  CE  LYS A 209      18.830 -25.686  25.459  1.00  0.76           C  
ATOM   3179  NZ  LYS A 209      18.280 -25.357  26.806  1.00  0.76           N  
ATOM   3180  H   LYS A 209      15.698 -27.116  20.027  1.00  0.76           H  
ATOM   3181  HA  LYS A 209      18.370 -25.789  20.271  1.00  0.76           H  
ATOM   3182 1HB  LYS A 209      16.660 -25.367  22.012  1.00  0.76           H  
ATOM   3183 2HB  LYS A 209      16.546 -27.084  22.354  1.00  0.76           H  
ATOM   3184 1HG  LYS A 209      18.877 -27.087  23.133  1.00  0.76           H  
ATOM   3185 2HG  LYS A 209      19.009 -25.365  22.743  1.00  0.76           H  
ATOM   3186 1HD  LYS A 209      17.194 -24.862  24.347  1.00  0.76           H  
ATOM   3187 2HD  LYS A 209      17.036 -26.591  24.717  1.00  0.76           H  
ATOM   3188 1HE  LYS A 209      19.371 -26.631  25.516  1.00  0.76           H  
ATOM   3189 2HE  LYS A 209      19.525 -24.900  25.157  1.00  0.76           H  
ATOM   3190 1HZ  LYS A 209      19.037 -25.286  27.473  1.00  0.76           H  
ATOM   3191 2HZ  LYS A 209      17.786 -24.477  26.765  1.00  0.76           H  
ATOM   3192 3HZ  LYS A 209      17.643 -26.089  27.096  1.00  0.76           H  
ATOM   3193  N   ASN A 210      17.897 -28.967  21.047  1.00  0.81           N  
ATOM   3194  CA  ASN A 210      18.608 -30.235  21.133  1.00  0.81           C  
ATOM   3195  C   ASN A 210      18.494 -31.057  19.852  1.00  0.81           C  
ATOM   3196  O   ASN A 210      17.952 -32.156  19.841  1.00  0.81           O  
ATOM   3197  CB  ASN A 210      18.149 -30.991  22.362  1.00  0.81           C  
ATOM   3198  CG  ASN A 210      18.561 -30.267  23.625  1.00  0.81           C  
ATOM   3199  OD1 ASN A 210      19.689 -29.761  23.707  1.00  0.81           O  
ATOM   3200  ND2 ASN A 210      17.692 -30.195  24.594  1.00  0.81           N  
ATOM   3201  H   ASN A 210      16.958 -28.895  21.403  1.00  0.81           H  
ATOM   3202  HA  ASN A 210      19.668 -30.019  21.266  1.00  0.81           H  
ATOM   3203 1HB  ASN A 210      17.058 -31.093  22.352  1.00  0.81           H  
ATOM   3204 2HB  ASN A 210      18.573 -31.995  22.362  1.00  0.81           H  
ATOM   3205 1HD2 ASN A 210      17.925 -29.724  25.442  1.00  0.81           H  
ATOM   3206 2HD2 ASN A 210      16.768 -30.619  24.505  1.00  0.81           H  
ATOM   3207  N   LEU A 211      19.017 -30.504  18.770  1.00  0.87           N  
ATOM   3208  CA  LEU A 211      18.969 -31.182  17.483  1.00  0.87           C  
ATOM   3209  C   LEU A 211      20.187 -30.773  16.674  1.00  0.87           C  
ATOM   3210  O   LEU A 211      20.380 -29.585  16.422  1.00  0.87           O  
ATOM   3211  CB  LEU A 211      17.711 -30.772  16.709  1.00  0.87           C  
ATOM   3212  CG  LEU A 211      17.430 -31.504  15.398  1.00  0.87           C  
ATOM   3213  CD1 LEU A 211      17.111 -32.970  15.734  1.00  0.87           C  
ATOM   3214  CD2 LEU A 211      16.289 -30.829  14.664  1.00  0.87           C  
ATOM   3215  H   LEU A 211      19.459 -29.590  18.880  1.00  0.87           H  
ATOM   3216  HA  LEU A 211      18.987 -32.261  17.640  1.00  0.87           H  
ATOM   3217 1HB  LEU A 211      16.843 -30.911  17.357  1.00  0.87           H  
ATOM   3218 2HB  LEU A 211      17.796 -29.713  16.473  1.00  0.87           H  
ATOM   3219  HG  LEU A 211      18.305 -31.495  14.775  1.00  0.87           H  
ATOM   3220 1HD1 LEU A 211      16.910 -33.526  14.837  1.00  0.87           H  
ATOM   3221 2HD1 LEU A 211      17.958 -33.417  16.254  1.00  0.87           H  
ATOM   3222 3HD1 LEU A 211      16.234 -33.007  16.376  1.00  0.87           H  
ATOM   3223 1HD2 LEU A 211      16.090 -31.362  13.737  1.00  0.87           H  
ATOM   3224 2HD2 LEU A 211      15.413 -30.848  15.287  1.00  0.87           H  
ATOM   3225 3HD2 LEU A 211      16.555 -29.794  14.440  1.00  0.87           H  
ATOM   3226  N   LYS A 212      21.002 -31.736  16.272  1.00  0.95           N  
ATOM   3227  CA  LYS A 212      22.209 -31.475  15.483  1.00  0.95           C  
ATOM   3228  C   LYS A 212      22.302 -32.443  14.307  1.00  0.95           C  
ATOM   3229  O   LYS A 212      22.988 -33.456  14.421  1.00  0.95           O  
ATOM   3230  CB  LYS A 212      23.471 -31.620  16.337  1.00  0.95           C  
ATOM   3231  CG  LYS A 212      23.622 -30.641  17.515  1.00  0.95           C  
ATOM   3232  CD  LYS A 212      23.880 -29.196  17.037  1.00  0.95           C  
ATOM   3233  CE  LYS A 212      24.173 -28.280  18.228  1.00  0.95           C  
ATOM   3234  NZ  LYS A 212      24.496 -26.881  17.823  1.00  0.95           N  
ATOM   3235  H   LYS A 212      20.778 -32.691  16.520  1.00  0.95           H  
ATOM   3236  HA  LYS A 212      22.179 -30.454  15.101  1.00  0.95           H  
ATOM   3237 1HB  LYS A 212      23.519 -32.630  16.739  1.00  0.95           H  
ATOM   3238 2HB  LYS A 212      24.345 -31.486  15.696  1.00  0.95           H  
ATOM   3239 1HG  LYS A 212      22.722 -30.653  18.128  1.00  0.95           H  
ATOM   3240 2HG  LYS A 212      24.461 -30.957  18.134  1.00  0.95           H  
ATOM   3241 1HD  LYS A 212      24.724 -29.172  16.344  1.00  0.95           H  
ATOM   3242 2HD  LYS A 212      22.995 -28.818  16.512  1.00  0.95           H  
ATOM   3243 1HE  LYS A 212      23.301 -28.261  18.886  1.00  0.95           H  
ATOM   3244 2HE  LYS A 212      25.020 -28.688  18.776  1.00  0.95           H  
ATOM   3245 1HZ  LYS A 212      24.683 -26.337  18.650  1.00  0.95           H  
ATOM   3246 2HZ  LYS A 212      25.306 -26.876  17.225  1.00  0.95           H  
ATOM   3247 3HZ  LYS A 212      23.713 -26.439  17.320  1.00  0.95           H  
ATOM   3248  N   PRO A 213      21.583 -32.209  13.200  1.00  1.03           N  
ATOM   3249  CA  PRO A 213      21.518 -33.104  12.064  1.00  1.03           C  
ATOM   3250  C   PRO A 213      22.919 -33.317  11.513  1.00  1.03           C  
ATOM   3251  O   PRO A 213      23.721 -32.391  11.467  1.00  1.03           O  
ATOM   3252  CB  PRO A 213      20.630 -32.326  11.089  1.00  1.03           C  
ATOM   3253  CG  PRO A 213      19.825 -31.406  11.972  1.00  1.03           C  
ATOM   3254  CD  PRO A 213      20.784 -30.985  13.046  1.00  1.03           C  
ATOM   3255  HA  PRO A 213      21.069 -34.050  12.362  1.00  1.03           H  
ATOM   3256 1HB  PRO A 213      21.246 -31.801  10.339  1.00  1.03           H  
ATOM   3257 2HB  PRO A 213      19.991 -33.026  10.552  1.00  1.03           H  
ATOM   3258 1HG  PRO A 213      19.477 -30.595  11.405  1.00  1.03           H  
ATOM   3259 2HG  PRO A 213      18.944 -31.901  12.361  1.00  1.03           H  
ATOM   3260 1HD  PRO A 213      21.426 -30.149  12.696  1.00  1.03           H  
ATOM   3261 2HD  PRO A 213      20.233 -30.716  13.923  1.00  1.03           H  
ATOM   3262  N   GLU A 214      23.213 -34.530  11.065  1.00  1.09           N  
ATOM   3263  CA  GLU A 214      24.541 -34.825  10.528  1.00  1.09           C  
ATOM   3264  C   GLU A 214      24.870 -34.036   9.260  1.00  1.09           C  
ATOM   3265  O   GLU A 214      26.025 -33.685   9.013  1.00  1.09           O  
ATOM   3266  CB  GLU A 214      24.666 -36.322  10.233  1.00  1.09           C  
ATOM   3267  CG  GLU A 214      24.688 -37.213  11.464  1.00  1.09           C  
ATOM   3268  CD  GLU A 214      24.768 -38.688  11.130  1.00  1.09           C  
ATOM   3269  OE1 GLU A 214      24.661 -39.027   9.974  1.00  1.09           O  
ATOM   3270  OE2 GLU A 214      24.938 -39.472  12.034  1.00  1.09           O  
ATOM   3271  H   GLU A 214      22.520 -35.263  11.119  1.00  1.09           H  
ATOM   3272  HA  GLU A 214      25.277 -34.559  11.288  1.00  1.09           H  
ATOM   3273 1HB  GLU A 214      23.835 -36.635   9.628  1.00  1.09           H  
ATOM   3274 2HB  GLU A 214      25.574 -36.507   9.662  1.00  1.09           H  
ATOM   3275 1HG  GLU A 214      25.545 -36.943  12.079  1.00  1.09           H  
ATOM   3276 2HG  GLU A 214      23.785 -37.024  12.045  1.00  1.09           H  
ATOM   3277  N   LYS A 215      23.852 -33.822   8.437  1.00  1.13           N  
ATOM   3278  CA  LYS A 215      23.998 -33.175   7.139  1.00  1.13           C  
ATOM   3279  C   LYS A 215      22.908 -32.146   6.844  1.00  1.13           C  
ATOM   3280  O   LYS A 215      21.749 -32.291   7.261  1.00  1.13           O  
ATOM   3281  CB  LYS A 215      24.006 -34.229   6.019  1.00  1.13           C  
ATOM   3282  CG  LYS A 215      25.155 -35.229   6.112  1.00  1.13           C  
ATOM   3283  CD  LYS A 215      25.170 -36.202   4.957  1.00  1.13           C  
ATOM   3284  CE  LYS A 215      26.322 -37.189   5.113  1.00  1.13           C  
ATOM   3285  NZ  LYS A 215      26.400 -38.142   3.982  1.00  1.13           N  
ATOM   3286  H   LYS A 215      22.944 -34.129   8.742  1.00  1.13           H  
ATOM   3287  HA  LYS A 215      24.955 -32.650   7.128  1.00  1.13           H  
ATOM   3288 1HB  LYS A 215      23.077 -34.779   6.003  1.00  1.13           H  
ATOM   3289 2HB  LYS A 215      24.094 -33.727   5.056  1.00  1.13           H  
ATOM   3290 1HG  LYS A 215      26.105 -34.690   6.140  1.00  1.13           H  
ATOM   3291 2HG  LYS A 215      25.065 -35.806   7.029  1.00  1.13           H  
ATOM   3292 1HD  LYS A 215      24.225 -36.750   4.926  1.00  1.13           H  
ATOM   3293 2HD  LYS A 215      25.288 -35.658   4.019  1.00  1.13           H  
ATOM   3294 1HE  LYS A 215      27.258 -36.635   5.175  1.00  1.13           H  
ATOM   3295 2HE  LYS A 215      26.182 -37.750   6.039  1.00  1.13           H  
ATOM   3296 1HZ  LYS A 215      27.173 -38.775   4.129  1.00  1.13           H  
ATOM   3297 2HZ  LYS A 215      25.541 -38.669   3.922  1.00  1.13           H  
ATOM   3298 3HZ  LYS A 215      26.543 -37.628   3.125  1.00  1.13           H  
ATOM   3299  N   THR A 216      23.252 -31.194   5.979  1.00  1.14           N  
ATOM   3300  CA  THR A 216      22.312 -30.191   5.478  1.00  1.14           C  
ATOM   3301  C   THR A 216      21.085 -30.837   4.861  1.00  1.14           C  
ATOM   3302  O   THR A 216      19.988 -30.285   4.903  1.00  1.14           O  
ATOM   3303  CB  THR A 216      22.943 -29.276   4.424  1.00  1.14           C  
ATOM   3304  OG1 THR A 216      24.058 -28.572   4.990  1.00  1.14           O  
ATOM   3305  CG2 THR A 216      21.893 -28.297   3.964  1.00  1.14           C  
ATOM   3306  H   THR A 216      24.215 -31.143   5.677  1.00  1.14           H  
ATOM   3307  HA  THR A 216      21.985 -29.579   6.313  1.00  1.14           H  
ATOM   3308  HB  THR A 216      23.289 -29.869   3.576  1.00  1.14           H  
ATOM   3309  HG1 THR A 216      24.452 -28.005   4.320  1.00  1.14           H  
ATOM   3310 1HG2 THR A 216      22.313 -27.630   3.213  1.00  1.14           H  
ATOM   3311 2HG2 THR A 216      21.055 -28.841   3.539  1.00  1.14           H  
ATOM   3312 3HG2 THR A 216      21.556 -27.725   4.820  1.00  1.14           H  
ATOM   3313  N   GLU A 217      21.279 -31.996   4.260  1.00  1.11           N  
ATOM   3314  CA  GLU A 217      20.203 -32.686   3.592  1.00  1.11           C  
ATOM   3315  C   GLU A 217      19.103 -33.072   4.582  1.00  1.11           C  
ATOM   3316  O   GLU A 217      17.927 -33.092   4.224  1.00  1.11           O  
ATOM   3317  CB  GLU A 217      20.744 -33.929   2.909  1.00  1.11           C  
ATOM   3318  CG  GLU A 217      21.728 -33.633   1.786  1.00  1.11           C  
ATOM   3319  CD  GLU A 217      21.152 -32.777   0.709  1.00  1.11           C  
ATOM   3320  OE1 GLU A 217      20.069 -33.054   0.293  1.00  1.11           O  
ATOM   3321  OE2 GLU A 217      21.789 -31.828   0.304  1.00  1.11           O  
ATOM   3322  H   GLU A 217      22.204 -32.397   4.267  1.00  1.11           H  
ATOM   3323  HA  GLU A 217      19.776 -32.022   2.844  1.00  1.11           H  
ATOM   3324 1HB  GLU A 217      21.251 -34.558   3.646  1.00  1.11           H  
ATOM   3325 2HB  GLU A 217      19.918 -34.507   2.493  1.00  1.11           H  
ATOM   3326 1HG  GLU A 217      22.596 -33.127   2.211  1.00  1.11           H  
ATOM   3327 2HG  GLU A 217      22.064 -34.575   1.354  1.00  1.11           H  
ATOM   3328  N   PHE A 218      19.461 -33.366   5.833  1.00  1.05           N  
ATOM   3329  CA  PHE A 218      18.449 -33.755   6.801  1.00  1.05           C  
ATOM   3330  C   PHE A 218      17.648 -32.509   7.151  1.00  1.05           C  
ATOM   3331  O   PHE A 218      16.426 -32.563   7.320  1.00  1.05           O  
ATOM   3332  CB  PHE A 218      19.097 -34.306   8.055  1.00  1.05           C  
ATOM   3333  CG  PHE A 218      19.738 -35.656   7.958  1.00  1.05           C  
ATOM   3334  CD1 PHE A 218      21.070 -35.741   7.815  1.00  1.05           C  
ATOM   3335  CD2 PHE A 218      19.025 -36.810   8.055  1.00  1.05           C  
ATOM   3336  CE1 PHE A 218      21.719 -36.951   7.759  1.00  1.05           C  
ATOM   3337  CE2 PHE A 218      19.649 -38.038   8.019  1.00  1.05           C  
ATOM   3338  CZ  PHE A 218      21.003 -38.107   7.871  1.00  1.05           C  
ATOM   3339  H   PHE A 218      20.428 -33.281   6.133  1.00  1.05           H  
ATOM   3340  HA  PHE A 218      17.785 -34.502   6.359  1.00  1.05           H  
ATOM   3341 1HB  PHE A 218      19.864 -33.607   8.360  1.00  1.05           H  
ATOM   3342 2HB  PHE A 218      18.361 -34.336   8.852  1.00  1.05           H  
ATOM   3343  HD1 PHE A 218      21.604 -34.828   7.739  1.00  1.05           H  
ATOM   3344  HD2 PHE A 218      17.959 -36.748   8.161  1.00  1.05           H  
ATOM   3345  HE1 PHE A 218      22.798 -36.989   7.635  1.00  1.05           H  
ATOM   3346  HE2 PHE A 218      19.073 -38.949   8.104  1.00  1.05           H  
ATOM   3347  HZ  PHE A 218      21.505 -39.074   7.838  1.00  1.05           H  
ATOM   3348  N   LEU A 219      18.343 -31.364   7.209  1.00  0.99           N  
ATOM   3349  CA  LEU A 219      17.675 -30.090   7.474  1.00  0.99           C  
ATOM   3350  C   LEU A 219      16.694 -29.749   6.348  1.00  0.99           C  
ATOM   3351  O   LEU A 219      15.597 -29.225   6.596  1.00  0.99           O  
ATOM   3352  CB  LEU A 219      18.689 -28.942   7.618  1.00  0.99           C  
ATOM   3353  CG  LEU A 219      19.543 -28.909   8.833  1.00  0.99           C  
ATOM   3354  CD1 LEU A 219      20.623 -27.849   8.680  1.00  0.99           C  
ATOM   3355  CD2 LEU A 219      18.667 -28.529   9.985  1.00  0.99           C  
ATOM   3356  H   LEU A 219      19.357 -31.405   7.071  1.00  0.99           H  
ATOM   3357  HA  LEU A 219      17.118 -30.177   8.407  1.00  0.99           H  
ATOM   3358 1HB  LEU A 219      19.331 -28.915   6.755  1.00  0.99           H  
ATOM   3359 2HB  LEU A 219      18.136 -28.024   7.654  1.00  0.99           H  
ATOM   3360  HG  LEU A 219      20.016 -29.880   8.993  1.00  0.99           H  
ATOM   3361 1HD1 LEU A 219      21.231 -27.820   9.591  1.00  0.99           H  
ATOM   3362 2HD1 LEU A 219      21.254 -28.082   7.835  1.00  0.99           H  
ATOM   3363 3HD1 LEU A 219      20.160 -26.880   8.527  1.00  0.99           H  
ATOM   3364 1HD2 LEU A 219      19.273 -28.466  10.887  1.00  0.99           H  
ATOM   3365 2HD2 LEU A 219      18.230 -27.559   9.778  1.00  0.99           H  
ATOM   3366 3HD2 LEU A 219      17.874 -29.267  10.114  1.00  0.99           H  
ATOM   3367  N   LYS A 220      17.070 -30.065   5.099  1.00  0.93           N  
ATOM   3368  CA  LYS A 220      16.178 -29.784   3.974  1.00  0.93           C  
ATOM   3369  C   LYS A 220      14.889 -30.581   4.116  1.00  0.93           C  
ATOM   3370  O   LYS A 220      13.797 -30.045   3.889  1.00  0.93           O  
ATOM   3371  CB  LYS A 220      16.824 -30.154   2.625  1.00  0.93           C  
ATOM   3372  CG  LYS A 220      17.964 -29.257   2.142  1.00  0.93           C  
ATOM   3373  CD  LYS A 220      18.564 -29.792   0.809  1.00  0.93           C  
ATOM   3374  CE  LYS A 220      19.727 -28.931   0.293  1.00  0.93           C  
ATOM   3375  NZ  LYS A 220      20.459 -29.556  -0.886  1.00  0.93           N  
ATOM   3376  H   LYS A 220      17.997 -30.465   4.943  1.00  0.93           H  
ATOM   3377  HA  LYS A 220      15.930 -28.724   3.978  1.00  0.93           H  
ATOM   3378 1HB  LYS A 220      17.211 -31.172   2.678  1.00  0.93           H  
ATOM   3379 2HB  LYS A 220      16.057 -30.150   1.853  1.00  0.93           H  
ATOM   3380 1HG  LYS A 220      17.580 -28.265   1.986  1.00  0.93           H  
ATOM   3381 2HG  LYS A 220      18.739 -29.220   2.901  1.00  0.93           H  
ATOM   3382 1HD  LYS A 220      18.922 -30.809   0.951  1.00  0.93           H  
ATOM   3383 2HD  LYS A 220      17.787 -29.813   0.044  1.00  0.93           H  
ATOM   3384 1HE  LYS A 220      19.333 -27.981  -0.027  1.00  0.93           H  
ATOM   3385 2HE  LYS A 220      20.435 -28.775   1.102  1.00  0.93           H  
ATOM   3386 1HZ  LYS A 220      21.207 -28.952  -1.171  1.00  0.93           H  
ATOM   3387 2HZ  LYS A 220      20.861 -30.462  -0.573  1.00  0.93           H  
ATOM   3388 3HZ  LYS A 220      19.845 -29.710  -1.711  1.00  0.93           H  
ATOM   3389  N   GLU A 221      15.014 -31.845   4.545  1.00  0.88           N  
ATOM   3390  CA  GLU A 221      13.840 -32.702   4.692  1.00  0.88           C  
ATOM   3391  C   GLU A 221      12.970 -32.256   5.868  1.00  0.88           C  
ATOM   3392  O   GLU A 221      11.735 -32.259   5.787  1.00  0.88           O  
ATOM   3393  CB  GLU A 221      14.265 -34.154   4.872  1.00  0.88           C  
ATOM   3394  CG  GLU A 221      14.960 -34.711   3.666  1.00  0.88           C  
ATOM   3395  CD  GLU A 221      15.105 -36.147   3.714  1.00  0.88           C  
ATOM   3396  OE1 GLU A 221      14.630 -36.719   4.646  1.00  0.88           O  
ATOM   3397  OE2 GLU A 221      15.723 -36.702   2.849  1.00  0.88           O  
ATOM   3398  H   GLU A 221      15.947 -32.227   4.710  1.00  0.88           H  
ATOM   3399  HA  GLU A 221      13.247 -32.630   3.783  1.00  0.88           H  
ATOM   3400 1HB  GLU A 221      14.945 -34.237   5.721  1.00  0.88           H  
ATOM   3401 2HB  GLU A 221      13.391 -34.773   5.082  1.00  0.88           H  
ATOM   3402 1HG  GLU A 221      14.449 -34.416   2.789  1.00  0.88           H  
ATOM   3403 2HG  GLU A 221      15.939 -34.278   3.613  1.00  0.88           H  
ATOM   3404  N   LEU A 222      13.618 -31.800   6.944  1.00  0.85           N  
ATOM   3405  CA  LEU A 222      12.924 -31.304   8.128  1.00  0.85           C  
ATOM   3406  C   LEU A 222      12.025 -30.153   7.674  1.00  0.85           C  
ATOM   3407  O   LEU A 222      10.835 -30.091   8.000  1.00  0.85           O  
ATOM   3408  CB  LEU A 222      13.970 -30.833   9.166  1.00  0.85           C  
ATOM   3409  CG  LEU A 222      13.492 -30.260  10.513  1.00  0.85           C  
ATOM   3410  CD1 LEU A 222      12.746 -31.318  11.248  1.00  0.85           C  
ATOM   3411  CD2 LEU A 222      14.709 -29.806  11.330  1.00  0.85           C  
ATOM   3412  H   LEU A 222      14.638 -31.844   6.958  1.00  0.85           H  
ATOM   3413  HA  LEU A 222      12.311 -32.101   8.550  1.00  0.85           H  
ATOM   3414 1HB  LEU A 222      14.631 -31.672   9.380  1.00  0.85           H  
ATOM   3415 2HB  LEU A 222      14.568 -30.060   8.706  1.00  0.85           H  
ATOM   3416  HG  LEU A 222      12.823 -29.412  10.338  1.00  0.85           H  
ATOM   3417 1HD1 LEU A 222      12.392 -30.931  12.202  1.00  0.85           H  
ATOM   3418 2HD1 LEU A 222      11.923 -31.622  10.644  1.00  0.85           H  
ATOM   3419 3HD1 LEU A 222      13.398 -32.172  11.417  1.00  0.85           H  
ATOM   3420 1HD2 LEU A 222      14.383 -29.401  12.290  1.00  0.85           H  
ATOM   3421 2HD2 LEU A 222      15.365 -30.659  11.498  1.00  0.85           H  
ATOM   3422 3HD2 LEU A 222      15.246 -29.051  10.782  1.00  0.85           H  
ATOM   3423  N   GLY A 223      12.613 -29.256   6.886  1.00  0.83           N  
ATOM   3424  CA  GLY A 223      11.930 -28.098   6.339  1.00  0.83           C  
ATOM   3425  C   GLY A 223      10.753 -28.464   5.451  1.00  0.83           C  
ATOM   3426  O   GLY A 223       9.644 -27.945   5.634  1.00  0.83           O  
ATOM   3427  H   GLY A 223      13.602 -29.376   6.665  1.00  0.83           H  
ATOM   3428 1HA  GLY A 223      11.579 -27.473   7.158  1.00  0.83           H  
ATOM   3429 2HA  GLY A 223      12.647 -27.512   5.763  1.00  0.83           H  
ATOM   3430  N   ALA A 224      10.984 -29.344   4.476  1.00  0.83           N  
ATOM   3431  CA  ALA A 224       9.926 -29.725   3.555  1.00  0.83           C  
ATOM   3432  C   ALA A 224       8.729 -30.301   4.294  1.00  0.83           C  
ATOM   3433  O   ALA A 224       7.579 -29.954   4.000  1.00  0.83           O  
ATOM   3434  CB  ALA A 224      10.462 -30.759   2.579  1.00  0.83           C  
ATOM   3435  H   ALA A 224      11.921 -29.735   4.361  1.00  0.83           H  
ATOM   3436  HA  ALA A 224       9.603 -28.837   3.019  1.00  0.83           H  
ATOM   3437 1HB  ALA A 224       9.688 -31.044   1.874  1.00  0.83           H  
ATOM   3438 2HB  ALA A 224      11.314 -30.346   2.039  1.00  0.83           H  
ATOM   3439 3HB  ALA A 224      10.783 -31.634   3.142  1.00  0.83           H  
ATOM   3440  N   ALA A 225       8.997 -31.144   5.286  1.00  0.84           N  
ATOM   3441  CA  ALA A 225       7.938 -31.740   6.074  1.00  0.84           C  
ATOM   3442  C   ALA A 225       7.165 -30.698   6.885  1.00  0.84           C  
ATOM   3443  O   ALA A 225       5.946 -30.783   7.008  1.00  0.84           O  
ATOM   3444  CB  ALA A 225       8.518 -32.785   6.957  1.00  0.84           C  
ATOM   3445  H   ALA A 225       9.967 -31.400   5.491  1.00  0.84           H  
ATOM   3446  HA  ALA A 225       7.235 -32.216   5.391  1.00  0.84           H  
ATOM   3447 1HB  ALA A 225       7.720 -33.253   7.514  1.00  0.84           H  
ATOM   3448 2HB  ALA A 225       9.030 -33.529   6.351  1.00  0.84           H  
ATOM   3449 3HB  ALA A 225       9.227 -32.331   7.630  1.00  0.84           H  
ATOM   3450  N   MET A 226       7.849 -29.691   7.434  1.00  0.86           N  
ATOM   3451  CA  MET A 226       7.116 -28.644   8.144  1.00  0.86           C  
ATOM   3452  C   MET A 226       6.209 -27.870   7.181  1.00  0.86           C  
ATOM   3453  O   MET A 226       5.024 -27.596   7.469  1.00  0.86           O  
ATOM   3454  CB  MET A 226       8.066 -27.653   8.822  1.00  0.86           C  
ATOM   3455  CG  MET A 226       8.838 -28.145  10.016  1.00  0.86           C  
ATOM   3456  SD  MET A 226       9.994 -26.908  10.582  1.00  0.86           S  
ATOM   3457  CE  MET A 226       8.809 -25.632  11.063  1.00  0.86           C  
ATOM   3458  H   MET A 226       8.869 -29.654   7.367  1.00  0.86           H  
ATOM   3459  HA  MET A 226       6.490 -29.114   8.901  1.00  0.86           H  
ATOM   3460 1HB  MET A 226       8.799 -27.310   8.090  1.00  0.86           H  
ATOM   3461 2HB  MET A 226       7.501 -26.782   9.141  1.00  0.86           H  
ATOM   3462 1HG  MET A 226       8.159 -28.399  10.833  1.00  0.86           H  
ATOM   3463 2HG  MET A 226       9.391 -29.026   9.737  1.00  0.86           H  
ATOM   3464 1HE  MET A 226       9.333 -24.755  11.431  1.00  0.86           H  
ATOM   3465 2HE  MET A 226       8.215 -25.347  10.195  1.00  0.86           H  
ATOM   3466 3HE  MET A 226       8.147 -26.020  11.838  1.00  0.86           H  
ATOM   3467  N   GLY A 227       6.773 -27.535   6.015  1.00  0.89           N  
ATOM   3468  CA  GLY A 227       6.075 -26.784   4.979  1.00  0.89           C  
ATOM   3469  C   GLY A 227       4.833 -27.522   4.490  1.00  0.89           C  
ATOM   3470  O   GLY A 227       3.796 -26.910   4.207  1.00  0.89           O  
ATOM   3471  H   GLY A 227       7.745 -27.805   5.844  1.00  0.89           H  
ATOM   3472 1HA  GLY A 227       5.798 -25.804   5.364  1.00  0.89           H  
ATOM   3473 2HA  GLY A 227       6.758 -26.621   4.144  1.00  0.89           H  
ATOM   3474  N   ALA A 228       4.918 -28.850   4.476  1.00  0.92           N  
ATOM   3475  CA  ALA A 228       3.856 -29.746   4.045  1.00  0.92           C  
ATOM   3476  C   ALA A 228       2.576 -29.579   4.819  1.00  0.92           C  
ATOM   3477  O   ALA A 228       1.494 -29.824   4.293  1.00  0.92           O  
ATOM   3478  CB  ALA A 228       4.277 -31.177   4.227  1.00  0.92           C  
ATOM   3479  H   ALA A 228       5.819 -29.271   4.707  1.00  0.92           H  
ATOM   3480  HA  ALA A 228       3.665 -29.543   2.992  1.00  0.92           H  
ATOM   3481 1HB  ALA A 228       3.486 -31.829   3.863  1.00  0.92           H  
ATOM   3482 2HB  ALA A 228       5.188 -31.340   3.688  1.00  0.92           H  
ATOM   3483 3HB  ALA A 228       4.444 -31.375   5.269  1.00  0.92           H  
ATOM   3484  N   THR A 229       2.697 -29.190   6.080  1.00  0.96           N  
ATOM   3485  CA  THR A 229       1.556 -29.099   6.960  1.00  0.96           C  
ATOM   3486  C   THR A 229       0.921 -27.716   6.914  1.00  0.96           C  
ATOM   3487  O   THR A 229      -0.048 -27.451   7.629  1.00  0.96           O  
ATOM   3488  CB  THR A 229       1.983 -29.443   8.392  1.00  0.96           C  
ATOM   3489  OG1 THR A 229       2.947 -28.491   8.843  1.00  0.96           O  
ATOM   3490  CG2 THR A 229       2.607 -30.824   8.411  1.00  0.96           C  
ATOM   3491  H   THR A 229       3.614 -28.936   6.451  1.00  0.96           H  
ATOM   3492  HA  THR A 229       0.812 -29.827   6.637  1.00  0.96           H  
ATOM   3493  HB  THR A 229       1.124 -29.417   9.052  1.00  0.96           H  
ATOM   3494  HG1 THR A 229       3.663 -28.401   8.180  1.00  0.96           H  
ATOM   3495 1HG2 THR A 229       2.924 -31.067   9.421  1.00  0.96           H  
ATOM   3496 2HG2 THR A 229       1.876 -31.552   8.070  1.00  0.96           H  
ATOM   3497 3HG2 THR A 229       3.473 -30.841   7.753  1.00  0.96           H  
ATOM   3498  N   GLY A 230       1.485 -26.819   6.094  1.00  0.98           N  
ATOM   3499  CA  GLY A 230       0.990 -25.456   6.001  1.00  0.98           C  
ATOM   3500  C   GLY A 230       1.534 -24.574   7.119  1.00  0.98           C  
ATOM   3501  O   GLY A 230       0.951 -23.536   7.434  1.00  0.98           O  
ATOM   3502  H   GLY A 230       2.275 -27.077   5.504  1.00  0.98           H  
ATOM   3503 1HA  GLY A 230       1.282 -25.040   5.036  1.00  0.98           H  
ATOM   3504 2HA  GLY A 230      -0.098 -25.460   6.032  1.00  0.98           H  
ATOM   3505  N   SER A 231       2.634 -24.997   7.739  1.00  0.97           N  
ATOM   3506  CA  SER A 231       3.214 -24.241   8.831  1.00  0.97           C  
ATOM   3507  C   SER A 231       3.960 -23.045   8.296  1.00  0.97           C  
ATOM   3508  O   SER A 231       4.197 -22.920   7.092  1.00  0.97           O  
ATOM   3509  CB  SER A 231       4.209 -25.071   9.616  1.00  0.97           C  
ATOM   3510  OG  SER A 231       5.378 -25.260   8.870  1.00  0.97           O  
ATOM   3511  H   SER A 231       3.102 -25.859   7.459  1.00  0.97           H  
ATOM   3512  HA  SER A 231       2.415 -23.900   9.487  1.00  0.97           H  
ATOM   3513 1HB  SER A 231       4.452 -24.589  10.555  1.00  0.97           H  
ATOM   3514 2HB  SER A 231       3.764 -26.034   9.848  1.00  0.97           H  
ATOM   3515  HG  SER A 231       5.137 -25.931   8.192  1.00  0.97           H  
ATOM   3516  N   ILE A 232       4.421 -22.210   9.211  1.00  0.94           N  
ATOM   3517  CA  ILE A 232       5.267 -21.071   8.869  1.00  0.94           C  
ATOM   3518  C   ILE A 232       6.515 -21.481   8.060  1.00  0.94           C  
ATOM   3519  O   ILE A 232       7.166 -20.627   7.457  1.00  0.94           O  
ATOM   3520  CB  ILE A 232       5.722 -20.327  10.138  1.00  0.94           C  
ATOM   3521  CG1 ILE A 232       6.314 -18.975   9.771  1.00  0.94           C  
ATOM   3522  CG2 ILE A 232       6.684 -21.155  10.942  1.00  0.94           C  
ATOM   3523  CD1 ILE A 232       5.311 -18.026   9.184  1.00  0.94           C  
ATOM   3524  H   ILE A 232       4.141 -22.369  10.180  1.00  0.94           H  
ATOM   3525  HA  ILE A 232       4.680 -20.387   8.262  1.00  0.94           H  
ATOM   3526  HB  ILE A 232       4.867 -20.131  10.751  1.00  0.94           H  
ATOM   3527 1HG1 ILE A 232       6.718 -18.516  10.659  1.00  0.94           H  
ATOM   3528 2HG1 ILE A 232       7.118 -19.124   9.060  1.00  0.94           H  
ATOM   3529 1HG2 ILE A 232       6.940 -20.604  11.816  1.00  0.94           H  
ATOM   3530 2HG2 ILE A 232       6.206 -22.093  11.231  1.00  0.94           H  
ATOM   3531 3HG2 ILE A 232       7.574 -21.365  10.396  1.00  0.94           H  
ATOM   3532 1HD1 ILE A 232       5.794 -17.078   8.953  1.00  0.94           H  
ATOM   3533 2HD1 ILE A 232       4.894 -18.453   8.272  1.00  0.94           H  
ATOM   3534 3HD1 ILE A 232       4.511 -17.860   9.909  1.00  0.94           H  
ATOM   3535  N   ALA A 233       6.933 -22.758   8.162  1.00  0.89           N  
ATOM   3536  CA  ALA A 233       8.080 -23.360   7.478  1.00  0.89           C  
ATOM   3537  C   ALA A 233       9.454 -22.786   7.869  1.00  0.89           C  
ATOM   3538  O   ALA A 233      10.491 -23.400   7.620  1.00  0.89           O  
ATOM   3539  CB  ALA A 233       7.852 -23.208   5.983  1.00  0.89           C  
ATOM   3540  H   ALA A 233       6.352 -23.418   8.672  1.00  0.89           H  
ATOM   3541  HA  ALA A 233       8.083 -24.423   7.728  1.00  0.89           H  
ATOM   3542 1HB  ALA A 233       8.617 -23.690   5.430  1.00  0.89           H  
ATOM   3543 2HB  ALA A 233       6.894 -23.658   5.727  1.00  0.89           H  
ATOM   3544 3HB  ALA A 233       7.837 -22.161   5.702  1.00  0.89           H  
ATOM   3545  N   LEU A 234       9.475 -21.685   8.584  1.00  0.83           N  
ATOM   3546  CA  LEU A 234      10.702 -21.119   9.097  1.00  0.83           C  
ATOM   3547  C   LEU A 234      11.084 -21.771  10.380  1.00  0.83           C  
ATOM   3548  O   LEU A 234      10.260 -21.868  11.276  1.00  0.83           O  
ATOM   3549  CB  LEU A 234      10.554 -19.628   9.389  1.00  0.83           C  
ATOM   3550  CG  LEU A 234      11.776 -18.987  10.067  1.00  0.83           C  
ATOM   3551  CD1 LEU A 234      12.897 -19.004   9.181  1.00  0.83           C  
ATOM   3552  CD2 LEU A 234      11.492 -17.629  10.385  1.00  0.83           C  
ATOM   3553  H   LEU A 234       8.602 -21.199   8.740  1.00  0.83           H  
ATOM   3554  HA  LEU A 234      11.498 -21.279   8.370  1.00  0.83           H  
ATOM   3555 1HB  LEU A 234      10.377 -19.114   8.457  1.00  0.83           H  
ATOM   3556 2HB  LEU A 234       9.689 -19.478  10.036  1.00  0.83           H  
ATOM   3557  HG  LEU A 234      12.028 -19.538  10.974  1.00  0.83           H  
ATOM   3558 1HD1 LEU A 234      13.761 -18.538   9.660  1.00  0.83           H  
ATOM   3559 2HD1 LEU A 234      13.148 -20.025   8.897  1.00  0.83           H  
ATOM   3560 3HD1 LEU A 234      12.593 -18.436   8.322  1.00  0.83           H  
ATOM   3561 1HD2 LEU A 234      12.366 -17.194  10.858  1.00  0.83           H  
ATOM   3562 2HD2 LEU A 234      11.279 -17.112   9.474  1.00  0.83           H  
ATOM   3563 3HD2 LEU A 234      10.643 -17.575  11.058  1.00  0.83           H  
ATOM   3564  N   TYR A 235      12.322 -22.200  10.493  1.00  0.78           N  
ATOM   3565  CA  TYR A 235      12.768 -22.730  11.751  1.00  0.78           C  
ATOM   3566  C   TYR A 235      14.195 -22.327  11.959  1.00  0.78           C  
ATOM   3567  O   TYR A 235      14.906 -22.018  11.004  1.00  0.78           O  
ATOM   3568  CB  TYR A 235      12.629 -24.246  11.798  1.00  0.78           C  
ATOM   3569  CG  TYR A 235      13.490 -25.056  10.869  1.00  0.78           C  
ATOM   3570  CD1 TYR A 235      14.702 -25.511  11.305  1.00  0.78           C  
ATOM   3571  CD2 TYR A 235      13.055 -25.389   9.597  1.00  0.78           C  
ATOM   3572  CE1 TYR A 235      15.476 -26.281  10.481  1.00  0.78           C  
ATOM   3573  CE2 TYR A 235      13.853 -26.170   8.785  1.00  0.78           C  
ATOM   3574  CZ  TYR A 235      15.049 -26.608   9.230  1.00  0.78           C  
ATOM   3575  OH  TYR A 235      15.847 -27.388   8.450  1.00  0.78           O  
ATOM   3576  H   TYR A 235      12.972 -22.164   9.716  1.00  0.78           H  
ATOM   3577  HA  TYR A 235      12.179 -22.291  12.558  1.00  0.78           H  
ATOM   3578 1HB  TYR A 235      12.845 -24.568  12.814  1.00  0.78           H  
ATOM   3579 2HB  TYR A 235      11.610 -24.502  11.590  1.00  0.78           H  
ATOM   3580  HD1 TYR A 235      15.044 -25.260  12.306  1.00  0.78           H  
ATOM   3581  HD2 TYR A 235      12.087 -25.038   9.236  1.00  0.78           H  
ATOM   3582  HE1 TYR A 235      16.424 -26.644  10.815  1.00  0.78           H  
ATOM   3583  HE2 TYR A 235      13.532 -26.434   7.798  1.00  0.78           H  
ATOM   3584  HH  TYR A 235      15.342 -27.766   7.704  1.00  0.78           H  
ATOM   3585  N   HIS A 236      14.640 -22.396  13.187  1.00  0.75           N  
ATOM   3586  CA  HIS A 236      16.027 -22.099  13.454  1.00  0.75           C  
ATOM   3587  C   HIS A 236      16.667 -23.257  14.179  1.00  0.75           C  
ATOM   3588  O   HIS A 236      16.020 -23.881  15.013  1.00  0.75           O  
ATOM   3589  CB  HIS A 236      16.116 -20.862  14.345  1.00  0.75           C  
ATOM   3590  CG  HIS A 236      15.520 -19.633  13.777  1.00  0.75           C  
ATOM   3591  ND1 HIS A 236      16.189 -18.823  12.899  1.00  0.75           N  
ATOM   3592  CD2 HIS A 236      14.314 -19.058  13.984  1.00  0.75           C  
ATOM   3593  CE1 HIS A 236      15.419 -17.796  12.581  1.00  0.75           C  
ATOM   3594  NE2 HIS A 236      14.282 -17.918  13.233  1.00  0.75           N  
ATOM   3595  H   HIS A 236      13.983 -22.604  13.941  1.00  0.75           H  
ATOM   3596  HA  HIS A 236      16.574 -21.927  12.528  1.00  0.75           H  
ATOM   3597 1HB  HIS A 236      15.593 -21.075  15.262  1.00  0.75           H  
ATOM   3598 2HB  HIS A 236      17.160 -20.661  14.596  1.00  0.75           H  
ATOM   3599  HD2 HIS A 236      13.522 -19.429  14.638  1.00  0.75           H  
ATOM   3600  HE1 HIS A 236      15.682 -16.980  11.902  1.00  0.75           H  
ATOM   3601  HE2 HIS A 236      13.500 -17.264  13.197  1.00  0.75           H  
ATOM   3602  N   VAL A 237      17.924 -23.548  13.864  1.00  0.74           N  
ATOM   3603  CA  VAL A 237      18.653 -24.573  14.614  1.00  0.74           C  
ATOM   3604  C   VAL A 237      19.854 -23.955  15.322  1.00  0.74           C  
ATOM   3605  O   VAL A 237      20.701 -23.286  14.701  1.00  0.74           O  
ATOM   3606  CB  VAL A 237      19.090 -25.725  13.695  1.00  0.74           C  
ATOM   3607  CG1 VAL A 237      19.883 -26.774  14.481  1.00  0.74           C  
ATOM   3608  CG2 VAL A 237      17.881 -26.339  13.079  1.00  0.74           C  
ATOM   3609  H   VAL A 237      18.372 -23.052  13.090  1.00  0.74           H  
ATOM   3610  HA  VAL A 237      17.994 -24.988  15.379  1.00  0.74           H  
ATOM   3611  HB  VAL A 237      19.740 -25.336  12.912  1.00  0.74           H  
ATOM   3612 1HG1 VAL A 237      20.196 -27.582  13.811  1.00  0.74           H  
ATOM   3613 2HG1 VAL A 237      20.773 -26.311  14.916  1.00  0.74           H  
ATOM   3614 3HG1 VAL A 237      19.264 -27.191  15.282  1.00  0.74           H  
ATOM   3615 1HG2 VAL A 237      18.177 -27.136  12.425  1.00  0.74           H  
ATOM   3616 2HG2 VAL A 237      17.231 -26.731  13.843  1.00  0.74           H  
ATOM   3617 3HG2 VAL A 237      17.372 -25.571  12.521  1.00  0.74           H  
ATOM   3618  N   GLU A 238      19.904 -24.151  16.637  1.00  0.75           N  
ATOM   3619  CA  GLU A 238      20.950 -23.541  17.445  1.00  0.75           C  
ATOM   3620  C   GLU A 238      22.350 -23.865  16.952  1.00  0.75           C  
ATOM   3621  O   GLU A 238      22.740 -25.035  16.842  1.00  0.75           O  
ATOM   3622  CB  GLU A 238      20.822 -23.998  18.907  1.00  0.75           C  
ATOM   3623  CG  GLU A 238      21.815 -23.321  19.864  1.00  0.75           C  
ATOM   3624  CD  GLU A 238      21.575 -23.648  21.324  1.00  0.75           C  
ATOM   3625  OE1 GLU A 238      21.707 -24.785  21.707  1.00  0.75           O  
ATOM   3626  OE2 GLU A 238      21.235 -22.742  22.049  1.00  0.75           O  
ATOM   3627  H   GLU A 238      19.173 -24.710  17.089  1.00  0.75           H  
ATOM   3628  HA  GLU A 238      20.817 -22.461  17.408  1.00  0.75           H  
ATOM   3629 1HB  GLU A 238      19.819 -23.822  19.258  1.00  0.75           H  
ATOM   3630 2HB  GLU A 238      20.990 -25.075  18.962  1.00  0.75           H  
ATOM   3631 1HG  GLU A 238      22.817 -23.658  19.602  1.00  0.75           H  
ATOM   3632 2HG  GLU A 238      21.789 -22.247  19.716  1.00  0.75           H  
ATOM   3633  N   GLY A 239      23.117 -22.809  16.706  1.00  0.78           N  
ATOM   3634  CA  GLY A 239      24.503 -22.884  16.271  1.00  0.78           C  
ATOM   3635  C   GLY A 239      24.682 -23.127  14.770  1.00  0.78           C  
ATOM   3636  O   GLY A 239      25.816 -23.166  14.292  1.00  0.78           O  
ATOM   3637  H   GLY A 239      22.710 -21.890  16.819  1.00  0.78           H  
ATOM   3638 1HA  GLY A 239      25.006 -21.958  16.544  1.00  0.78           H  
ATOM   3639 2HA  GLY A 239      25.002 -23.676  16.823  1.00  0.78           H  
ATOM   3640  N   GLU A 240      23.583 -23.308  14.028  1.00  0.81           N  
ATOM   3641  CA  GLU A 240      23.694 -23.589  12.597  1.00  0.81           C  
ATOM   3642  C   GLU A 240      23.019 -22.539  11.730  1.00  0.81           C  
ATOM   3643  O   GLU A 240      23.603 -22.077  10.748  1.00  0.81           O  
ATOM   3644  CB  GLU A 240      23.123 -24.970  12.281  1.00  0.81           C  
ATOM   3645  CG  GLU A 240      23.881 -26.110  12.933  1.00  0.81           C  
ATOM   3646  CD  GLU A 240      23.332 -27.461  12.611  1.00  0.81           C  
ATOM   3647  OE1 GLU A 240      22.334 -27.546  11.943  1.00  0.81           O  
ATOM   3648  OE2 GLU A 240      23.929 -28.421  13.025  1.00  0.81           O  
ATOM   3649  H   GLU A 240      22.660 -23.263  14.455  1.00  0.81           H  
ATOM   3650  HA  GLU A 240      24.751 -23.597  12.333  1.00  0.81           H  
ATOM   3651 1HB  GLU A 240      22.094 -25.016  12.628  1.00  0.81           H  
ATOM   3652 2HB  GLU A 240      23.117 -25.129  11.204  1.00  0.81           H  
ATOM   3653 1HG  GLU A 240      24.922 -26.064  12.617  1.00  0.81           H  
ATOM   3654 2HG  GLU A 240      23.854 -25.967  14.016  1.00  0.81           H  
ATOM   3655  N   THR A 241      21.801 -22.145  12.090  1.00  0.84           N  
ATOM   3656  CA  THR A 241      21.117 -21.122  11.308  1.00  0.84           C  
ATOM   3657  C   THR A 241      21.758 -19.810  11.743  1.00  0.84           C  
ATOM   3658  O   THR A 241      21.708 -19.521  12.928  1.00  0.84           O  
ATOM   3659  CB  THR A 241      19.606 -21.080  11.597  1.00  0.84           C  
ATOM   3660  OG1 THR A 241      19.019 -22.350  11.295  1.00  0.84           O  
ATOM   3661  CG2 THR A 241      18.922 -19.993  10.774  1.00  0.84           C  
ATOM   3662  H   THR A 241      21.357 -22.562  12.909  1.00  0.84           H  
ATOM   3663  HA  THR A 241      21.254 -21.328  10.255  1.00  0.84           H  
ATOM   3664  HB  THR A 241      19.454 -20.872  12.658  1.00  0.84           H  
ATOM   3665  HG1 THR A 241      18.909 -22.421  10.308  1.00  0.84           H  
ATOM   3666 1HG2 THR A 241      17.857 -19.984  10.997  1.00  0.84           H  
ATOM   3667 2HG2 THR A 241      19.344 -19.030  11.013  1.00  0.84           H  
ATOM   3668 3HG2 THR A 241      19.062 -20.194   9.714  1.00  0.84           H  
ATOM   3669  N   PRO A 242      22.315 -18.963  10.857  1.00  0.86           N  
ATOM   3670  CA  PRO A 242      23.012 -17.719  11.192  1.00  0.86           C  
ATOM   3671  C   PRO A 242      22.236 -16.768  12.115  1.00  0.86           C  
ATOM   3672  O   PRO A 242      22.820 -15.986  12.862  1.00  0.86           O  
ATOM   3673  CB  PRO A 242      23.200 -17.084   9.813  1.00  0.86           C  
ATOM   3674  CG  PRO A 242      23.257 -18.244   8.854  1.00  0.86           C  
ATOM   3675  CD  PRO A 242      22.275 -19.250   9.399  1.00  0.86           C  
ATOM   3676  HA  PRO A 242      23.988 -17.971  11.641  1.00  0.86           H  
ATOM   3677 1HB  PRO A 242      22.364 -16.434   9.632  1.00  0.86           H  
ATOM   3678 2HB  PRO A 242      24.106 -16.459   9.797  1.00  0.86           H  
ATOM   3679 1HG  PRO A 242      23.005 -17.916   7.834  1.00  0.86           H  
ATOM   3680 2HG  PRO A 242      24.280 -18.646   8.806  1.00  0.86           H  
ATOM   3681 1HD  PRO A 242      21.268 -19.090   8.982  1.00  0.86           H  
ATOM   3682 2HD  PRO A 242      22.684 -20.241   9.164  1.00  0.86           H  
ATOM   3683  N   GLU A 243      20.913 -16.847  12.057  1.00  0.88           N  
ATOM   3684  CA  GLU A 243      20.017 -15.993  12.823  1.00  0.88           C  
ATOM   3685  C   GLU A 243      19.688 -16.517  14.218  1.00  0.88           C  
ATOM   3686  O   GLU A 243      18.960 -15.853  14.963  1.00  0.88           O  
ATOM   3687  CB  GLU A 243      18.724 -15.824  12.042  1.00  0.88           C  
ATOM   3688  CG  GLU A 243      18.912 -15.130  10.736  1.00  0.88           C  
ATOM   3689  CD  GLU A 243      17.671 -15.066   9.952  1.00  0.88           C  
ATOM   3690  OE1 GLU A 243      16.774 -14.338  10.306  1.00  0.88           O  
ATOM   3691  OE2 GLU A 243      17.592 -15.774   8.993  1.00  0.88           O  
ATOM   3692  H   GLU A 243      20.495 -17.520  11.440  1.00  0.88           H  
ATOM   3693  HA  GLU A 243      20.490 -15.017  12.933  1.00  0.88           H  
ATOM   3694 1HB  GLU A 243      18.291 -16.803  11.845  1.00  0.88           H  
ATOM   3695 2HB  GLU A 243      18.006 -15.255  12.636  1.00  0.88           H  
ATOM   3696 1HG  GLU A 243      19.283 -14.120  10.911  1.00  0.88           H  
ATOM   3697 2HG  GLU A 243      19.663 -15.674  10.168  1.00  0.88           H  
ATOM   3698  N   TYR A 244      20.224 -17.678  14.597  1.00  0.90           N  
ATOM   3699  CA  TYR A 244      19.907 -18.261  15.903  1.00  0.90           C  
ATOM   3700  C   TYR A 244      20.156 -17.271  17.054  1.00  0.90           C  
ATOM   3701  O   TYR A 244      19.458 -17.292  18.068  1.00  0.90           O  
ATOM   3702  CB  TYR A 244      20.720 -19.551  16.143  1.00  0.90           C  
ATOM   3703  CG  TYR A 244      22.164 -19.365  16.631  1.00  0.90           C  
ATOM   3704  CD1 TYR A 244      22.416 -19.392  17.996  1.00  0.90           C  
ATOM   3705  CD2 TYR A 244      23.221 -19.177  15.747  1.00  0.90           C  
ATOM   3706  CE1 TYR A 244      23.697 -19.225  18.469  1.00  0.90           C  
ATOM   3707  CE2 TYR A 244      24.498 -19.011  16.219  1.00  0.90           C  
ATOM   3708  CZ  TYR A 244      24.739 -19.030  17.576  1.00  0.90           C  
ATOM   3709  OH  TYR A 244      26.013 -18.825  18.043  1.00  0.90           O  
ATOM   3710  H   TYR A 244      20.831 -18.193  13.958  1.00  0.90           H  
ATOM   3711  HA  TYR A 244      18.848 -18.517  15.901  1.00  0.90           H  
ATOM   3712 1HB  TYR A 244      20.214 -20.165  16.869  1.00  0.90           H  
ATOM   3713 2HB  TYR A 244      20.751 -20.128  15.218  1.00  0.90           H  
ATOM   3714  HD1 TYR A 244      21.594 -19.537  18.696  1.00  0.90           H  
ATOM   3715  HD2 TYR A 244      23.057 -19.149  14.693  1.00  0.90           H  
ATOM   3716  HE1 TYR A 244      23.887 -19.236  19.541  1.00  0.90           H  
ATOM   3717  HE2 TYR A 244      25.316 -18.852  15.519  1.00  0.90           H  
ATOM   3718  HH  TYR A 244      26.030 -18.973  18.996  1.00  0.90           H  
ATOM   3719  N   ARG A 245      21.158 -16.399  16.891  1.00  0.95           N  
ATOM   3720  CA  ARG A 245      21.551 -15.415  17.896  1.00  0.95           C  
ATOM   3721  C   ARG A 245      20.512 -14.317  18.118  1.00  0.95           C  
ATOM   3722  O   ARG A 245      20.521 -13.658  19.159  1.00  0.95           O  
ATOM   3723  CB  ARG A 245      22.856 -14.742  17.508  1.00  0.95           C  
ATOM   3724  CG  ARG A 245      24.056 -15.637  17.556  1.00  0.95           C  
ATOM   3725  CD  ARG A 245      25.304 -14.945  17.165  1.00  0.95           C  
ATOM   3726  NE  ARG A 245      26.473 -15.836  17.203  1.00  0.95           N  
ATOM   3727  CZ  ARG A 245      27.716 -15.472  16.823  1.00  0.95           C  
ATOM   3728  NH1 ARG A 245      27.943 -14.248  16.390  1.00  0.95           N  
ATOM   3729  NH2 ARG A 245      28.707 -16.342  16.884  1.00  0.95           N  
ATOM   3730  H   ARG A 245      21.677 -16.439  16.024  1.00  0.95           H  
ATOM   3731  HA  ARG A 245      21.700 -15.942  18.837  1.00  0.95           H  
ATOM   3732 1HB  ARG A 245      22.773 -14.349  16.494  1.00  0.95           H  
ATOM   3733 2HB  ARG A 245      23.041 -13.898  18.173  1.00  0.95           H  
ATOM   3734 1HG  ARG A 245      24.172 -16.064  18.552  1.00  0.95           H  
ATOM   3735 2HG  ARG A 245      23.885 -16.414  16.840  1.00  0.95           H  
ATOM   3736 1HD  ARG A 245      25.197 -14.569  16.149  1.00  0.95           H  
ATOM   3737 2HD  ARG A 245      25.485 -14.113  17.844  1.00  0.95           H  
ATOM   3738  HE  ARG A 245      26.338 -16.802  17.528  1.00  0.95           H  
ATOM   3739 1HH1 ARG A 245      27.187 -13.579  16.343  1.00  0.95           H  
ATOM   3740 2HH1 ARG A 245      28.874 -13.978  16.107  1.00  0.95           H  
ATOM   3741 1HH2 ARG A 245      28.535 -17.283  17.215  1.00  0.95           H  
ATOM   3742 2HH2 ARG A 245      29.636 -16.069  16.600  1.00  0.95           H  
ATOM   3743  N   GLU A 246      19.675 -14.070  17.111  1.00  1.01           N  
ATOM   3744  CA  GLU A 246      18.667 -13.017  17.166  1.00  1.01           C  
ATOM   3745  C   GLU A 246      17.277 -13.611  17.372  1.00  1.01           C  
ATOM   3746  O   GLU A 246      16.370 -12.958  17.886  1.00  1.01           O  
ATOM   3747  CB  GLU A 246      18.699 -12.187  15.880  1.00  1.01           C  
ATOM   3748  CG  GLU A 246      20.022 -11.451  15.644  1.00  1.01           C  
ATOM   3749  CD  GLU A 246      20.030 -10.613  14.384  1.00  1.01           C  
ATOM   3750  OE1 GLU A 246      19.074 -10.662  13.651  1.00  1.01           O  
ATOM   3751  OE2 GLU A 246      21.000  -9.925  14.160  1.00  1.01           O  
ATOM   3752  H   GLU A 246      19.701 -14.664  16.287  1.00  1.01           H  
ATOM   3753  HA  GLU A 246      18.886 -12.367  18.012  1.00  1.01           H  
ATOM   3754 1HB  GLU A 246      18.525 -12.844  15.022  1.00  1.01           H  
ATOM   3755 2HB  GLU A 246      17.895 -11.453  15.899  1.00  1.01           H  
ATOM   3756 1HG  GLU A 246      20.227 -10.807  16.500  1.00  1.01           H  
ATOM   3757 2HG  GLU A 246      20.820 -12.190  15.583  1.00  1.01           H  
ATOM   3758  N   ALA A 247      17.129 -14.869  16.954  1.00  1.09           N  
ATOM   3759  CA  ALA A 247      15.865 -15.588  17.003  1.00  1.09           C  
ATOM   3760  C   ALA A 247      15.300 -15.752  18.408  1.00  1.09           C  
ATOM   3761  O   ALA A 247      14.078 -15.820  18.554  1.00  1.09           O  
ATOM   3762  CB  ALA A 247      16.056 -16.967  16.420  1.00  1.09           C  
ATOM   3763  H   ALA A 247      17.920 -15.329  16.518  1.00  1.09           H  
ATOM   3764  HA  ALA A 247      15.153 -15.044  16.404  1.00  1.09           H  
ATOM   3765 1HB  ALA A 247      15.107 -17.492  16.417  1.00  1.09           H  
ATOM   3766 2HB  ALA A 247      16.429 -16.878  15.397  1.00  1.09           H  
ATOM   3767 3HB  ALA A 247      16.774 -17.515  17.022  1.00  1.09           H  
ATOM   3768  N   ILE A 248      16.159 -15.860  19.413  1.00  1.15           N  
ATOM   3769  CA  ILE A 248      15.747 -16.084  20.800  1.00  1.15           C  
ATOM   3770  C   ILE A 248      15.630 -14.867  21.695  1.00  1.15           C  
ATOM   3771  O   ILE A 248      16.521 -14.021  21.776  1.00  1.15           O  
ATOM   3772  CB  ILE A 248      16.644 -17.137  21.468  1.00  1.15           C  
ATOM   3773  CG1 ILE A 248      16.486 -18.384  20.730  1.00  1.15           C  
ATOM   3774  CG2 ILE A 248      16.311 -17.336  22.943  1.00  1.15           C  
ATOM   3775  CD1 ILE A 248      15.051 -18.839  20.778  1.00  1.15           C  
ATOM   3776  H   ILE A 248      17.150 -15.785  19.202  1.00  1.15           H  
ATOM   3777  HA  ILE A 248      14.752 -16.525  20.760  1.00  1.15           H  
ATOM   3778  HB  ILE A 248      17.685 -16.830  21.374  1.00  1.15           H  
ATOM   3779 1HG1 ILE A 248      16.783 -18.224  19.701  1.00  1.15           H  
ATOM   3780 2HG1 ILE A 248      17.123 -19.155  21.161  1.00  1.15           H  
ATOM   3781 1HG2 ILE A 248      16.970 -18.094  23.359  1.00  1.15           H  
ATOM   3782 2HG2 ILE A 248      16.452 -16.403  23.487  1.00  1.15           H  
ATOM   3783 3HG2 ILE A 248      15.282 -17.658  23.051  1.00  1.15           H  
ATOM   3784 1HD1 ILE A 248      14.915 -19.733  20.255  1.00  1.15           H  
ATOM   3785 2HD1 ILE A 248      14.776 -18.998  21.810  1.00  1.15           H  
ATOM   3786 3HD1 ILE A 248      14.417 -18.079  20.348  1.00  1.15           H  
ATOM   3787  N   THR A 249      14.510 -14.843  22.398  1.00  1.17           N  
ATOM   3788  CA  THR A 249      14.124 -13.843  23.369  1.00  1.17           C  
ATOM   3789  C   THR A 249      13.638 -14.552  24.625  1.00  1.17           C  
ATOM   3790  O   THR A 249      13.910 -15.737  24.818  1.00  1.17           O  
ATOM   3791  CB  THR A 249      13.028 -12.902  22.808  1.00  1.17           C  
ATOM   3792  OG1 THR A 249      12.832 -11.801  23.723  1.00  1.17           O  
ATOM   3793  CG2 THR A 249      11.708 -13.651  22.582  1.00  1.17           C  
ATOM   3794  H   THR A 249      13.858 -15.592  22.229  1.00  1.17           H  
ATOM   3795  HA  THR A 249      14.997 -13.244  23.630  1.00  1.17           H  
ATOM   3796  HB  THR A 249      13.372 -12.501  21.854  1.00  1.17           H  
ATOM   3797  HG1 THR A 249      12.257 -12.061  24.490  1.00  1.17           H  
ATOM   3798 1HG2 THR A 249      10.967 -12.967  22.172  1.00  1.17           H  
ATOM   3799 2HG2 THR A 249      11.885 -14.455  21.880  1.00  1.17           H  
ATOM   3800 3HG2 THR A 249      11.327 -14.064  23.507  1.00  1.17           H  
ATOM   3801  N   ASP A 250      13.014 -13.799  25.509  1.00  1.14           N  
ATOM   3802  CA  ASP A 250      12.519 -14.306  26.782  1.00  1.14           C  
ATOM   3803  C   ASP A 250      11.152 -15.013  26.722  1.00  1.14           C  
ATOM   3804  O   ASP A 250      10.996 -16.155  27.157  1.00  1.14           O  
ATOM   3805  CB  ASP A 250      12.483 -13.132  27.755  1.00  1.14           C  
ATOM   3806  CG  ASP A 250      11.709 -11.920  27.186  1.00  1.14           C  
ATOM   3807  OD1 ASP A 250      11.284 -11.988  26.030  1.00  1.14           O  
ATOM   3808  OD2 ASP A 250      11.541 -10.959  27.892  1.00  1.14           O  
ATOM   3809  H   ASP A 250      12.877 -12.834  25.247  1.00  1.14           H  
ATOM   3810  HA  ASP A 250      13.247 -15.029  27.152  1.00  1.14           H  
ATOM   3811 1HB  ASP A 250      12.007 -13.446  28.684  1.00  1.14           H  
ATOM   3812 2HB  ASP A 250      13.500 -12.822  27.993  1.00  1.14           H  
ATOM   3813  N   LYS A 251      10.161 -14.342  26.157  1.00  1.05           N  
ATOM   3814  CA  LYS A 251       8.785 -14.833  26.164  1.00  1.05           C  
ATOM   3815  C   LYS A 251       8.478 -15.870  25.096  1.00  1.05           C  
ATOM   3816  O   LYS A 251       7.719 -15.615  24.160  1.00  1.05           O  
ATOM   3817  CB  LYS A 251       7.825 -13.656  26.028  1.00  1.05           C  
ATOM   3818  CG  LYS A 251       7.868 -12.692  27.212  1.00  1.05           C  
ATOM   3819  CD  LYS A 251       6.915 -11.523  27.039  1.00  1.05           C  
ATOM   3820  CE  LYS A 251       7.013 -10.568  28.224  1.00  1.05           C  
ATOM   3821  NZ  LYS A 251       6.096  -9.403  28.082  1.00  1.05           N  
ATOM   3822  H   LYS A 251      10.377 -13.423  25.787  1.00  1.05           H  
ATOM   3823  HA  LYS A 251       8.608 -15.304  27.131  1.00  1.05           H  
ATOM   3824 1HB  LYS A 251       8.077 -13.090  25.130  1.00  1.05           H  
ATOM   3825 2HB  LYS A 251       6.806 -14.023  25.917  1.00  1.05           H  
ATOM   3826 1HG  LYS A 251       7.615 -13.228  28.125  1.00  1.05           H  
ATOM   3827 2HG  LYS A 251       8.878 -12.298  27.316  1.00  1.05           H  
ATOM   3828 1HD  LYS A 251       7.167 -10.983  26.125  1.00  1.05           H  
ATOM   3829 2HD  LYS A 251       5.892 -11.890  26.958  1.00  1.05           H  
ATOM   3830 1HE  LYS A 251       6.763 -11.107  29.136  1.00  1.05           H  
ATOM   3831 2HE  LYS A 251       8.041 -10.204  28.299  1.00  1.05           H  
ATOM   3832 1HZ  LYS A 251       6.195  -8.798  28.885  1.00  1.05           H  
ATOM   3833 2HZ  LYS A 251       6.329  -8.889  27.244  1.00  1.05           H  
ATOM   3834 3HZ  LYS A 251       5.142  -9.730  28.023  1.00  1.05           H  
ATOM   3835  N   LEU A 252       9.066 -17.043  25.268  1.00  0.94           N  
ATOM   3836  CA  LEU A 252       8.909 -18.156  24.337  1.00  0.94           C  
ATOM   3837  C   LEU A 252       8.192 -19.348  24.962  1.00  0.94           C  
ATOM   3838  O   LEU A 252       8.361 -19.639  26.148  1.00  0.94           O  
ATOM   3839  CB  LEU A 252      10.286 -18.570  23.823  1.00  0.94           C  
ATOM   3840  CG  LEU A 252      11.028 -17.464  23.091  1.00  0.94           C  
ATOM   3841  CD1 LEU A 252      12.359 -17.875  22.771  1.00  0.94           C  
ATOM   3842  CD2 LEU A 252      10.332 -17.188  21.850  1.00  0.94           C  
ATOM   3843  H   LEU A 252       9.685 -17.124  26.075  1.00  0.94           H  
ATOM   3844  HA  LEU A 252       8.315 -17.816  23.488  1.00  0.94           H  
ATOM   3845 1HB  LEU A 252      10.897 -18.893  24.664  1.00  0.94           H  
ATOM   3846 2HB  LEU A 252      10.161 -19.411  23.134  1.00  0.94           H  
ATOM   3847  HG  LEU A 252      11.074 -16.571  23.713  1.00  0.94           H  
ATOM   3848 1HD1 LEU A 252      12.848 -17.088  22.240  1.00  0.94           H  
ATOM   3849 2HD1 LEU A 252      12.896 -18.085  23.692  1.00  0.94           H  
ATOM   3850 3HD1 LEU A 252      12.318 -18.755  22.146  1.00  0.94           H  
ATOM   3851 1HD2 LEU A 252      10.845 -16.408  21.304  1.00  0.94           H  
ATOM   3852 2HD2 LEU A 252      10.320 -18.094  21.254  1.00  0.94           H  
ATOM   3853 3HD2 LEU A 252       9.311 -16.869  22.066  1.00  0.94           H  
ATOM   3854  N   GLU A 253       7.404 -20.044  24.150  1.00  0.83           N  
ATOM   3855  CA  GLU A 253       6.732 -21.279  24.563  1.00  0.83           C  
ATOM   3856  C   GLU A 253       7.670 -22.449  24.325  1.00  0.83           C  
ATOM   3857  O   GLU A 253       8.419 -22.418  23.350  1.00  0.83           O  
ATOM   3858  CB  GLU A 253       5.413 -21.470  23.817  1.00  0.83           C  
ATOM   3859  CG  GLU A 253       4.619 -22.726  24.205  1.00  0.83           C  
ATOM   3860  CD  GLU A 253       3.289 -22.825  23.502  1.00  0.83           C  
ATOM   3861  OE1 GLU A 253       2.946 -21.911  22.796  1.00  0.83           O  
ATOM   3862  OE2 GLU A 253       2.614 -23.812  23.677  1.00  0.83           O  
ATOM   3863  H   GLU A 253       7.298 -19.719  23.185  1.00  0.83           H  
ATOM   3864  HA  GLU A 253       6.518 -21.225  25.632  1.00  0.83           H  
ATOM   3865 1HB  GLU A 253       4.773 -20.606  23.987  1.00  0.83           H  
ATOM   3866 2HB  GLU A 253       5.609 -21.516  22.771  1.00  0.83           H  
ATOM   3867 1HG  GLU A 253       5.206 -23.609  23.942  1.00  0.83           H  
ATOM   3868 2HG  GLU A 253       4.465 -22.732  25.281  1.00  0.83           H  
ATOM   3869  N   THR A 254       7.685 -23.438  25.220  1.00  0.75           N  
ATOM   3870  CA  THR A 254       8.553 -24.589  24.992  1.00  0.75           C  
ATOM   3871  C   THR A 254       7.770 -25.872  24.702  1.00  0.75           C  
ATOM   3872  O   THR A 254       6.873 -26.261  25.456  1.00  0.75           O  
ATOM   3873  CB  THR A 254       9.484 -24.842  26.194  1.00  0.75           C  
ATOM   3874  OG1 THR A 254      10.301 -23.688  26.420  1.00  0.75           O  
ATOM   3875  CG2 THR A 254      10.407 -26.038  25.876  1.00  0.75           C  
ATOM   3876  H   THR A 254       7.074 -23.405  26.024  1.00  0.75           H  
ATOM   3877  HA  THR A 254       9.178 -24.385  24.126  1.00  0.75           H  
ATOM   3878  HB  THR A 254       8.898 -25.054  27.086  1.00  0.75           H  
ATOM   3879  HG1 THR A 254      10.737 -23.442  25.601  1.00  0.75           H  
ATOM   3880 1HG2 THR A 254      11.078 -26.215  26.713  1.00  0.75           H  
ATOM   3881 2HG2 THR A 254       9.812 -26.934  25.702  1.00  0.75           H  
ATOM   3882 3HG2 THR A 254      10.993 -25.816  24.980  1.00  0.75           H  
ATOM   3883  N   ILE A 255       8.144 -26.512  23.601  1.00  0.69           N  
ATOM   3884  CA  ILE A 255       7.594 -27.767  23.105  1.00  0.69           C  
ATOM   3885  C   ILE A 255       8.640 -28.872  23.222  1.00  0.69           C  
ATOM   3886  O   ILE A 255       9.806 -28.650  22.895  1.00  0.69           O  
ATOM   3887  CB  ILE A 255       7.131 -27.608  21.639  1.00  0.69           C  
ATOM   3888  CG1 ILE A 255       6.058 -26.508  21.543  1.00  0.69           C  
ATOM   3889  CG2 ILE A 255       6.658 -28.929  21.030  1.00  0.69           C  
ATOM   3890  CD1 ILE A 255       4.809 -26.781  22.307  1.00  0.69           C  
ATOM   3891  H   ILE A 255       8.896 -26.086  23.060  1.00  0.69           H  
ATOM   3892  HA  ILE A 255       6.735 -28.041  23.716  1.00  0.69           H  
ATOM   3893  HB  ILE A 255       7.979 -27.252  21.061  1.00  0.69           H  
ATOM   3894 1HG1 ILE A 255       6.471 -25.591  21.931  1.00  0.69           H  
ATOM   3895 2HG1 ILE A 255       5.791 -26.364  20.505  1.00  0.69           H  
ATOM   3896 1HG2 ILE A 255       6.376 -28.767  19.990  1.00  0.69           H  
ATOM   3897 2HG2 ILE A 255       7.463 -29.664  21.071  1.00  0.69           H  
ATOM   3898 3HG2 ILE A 255       5.799 -29.305  21.585  1.00  0.69           H  
ATOM   3899 1HD1 ILE A 255       4.118 -25.940  22.187  1.00  0.69           H  
ATOM   3900 2HD1 ILE A 255       4.343 -27.692  21.933  1.00  0.69           H  
ATOM   3901 3HD1 ILE A 255       5.047 -26.901  23.365  1.00  0.69           H  
ATOM   3902  N   THR A 256       8.241 -30.029  23.731  1.00  0.66           N  
ATOM   3903  CA  THR A 256       9.156 -31.161  23.850  1.00  0.66           C  
ATOM   3904  C   THR A 256       8.746 -32.250  22.880  1.00  0.66           C  
ATOM   3905  O   THR A 256       7.556 -32.540  22.755  1.00  0.66           O  
ATOM   3906  CB  THR A 256       9.188 -31.737  25.279  1.00  0.66           C  
ATOM   3907  OG1 THR A 256       9.645 -30.730  26.191  1.00  0.66           O  
ATOM   3908  CG2 THR A 256      10.130 -32.937  25.333  1.00  0.66           C  
ATOM   3909  H   THR A 256       7.276 -30.136  24.013  1.00  0.66           H  
ATOM   3910  HA  THR A 256      10.163 -30.840  23.588  1.00  0.66           H  
ATOM   3911  HB  THR A 256       8.189 -32.054  25.573  1.00  0.66           H  
ATOM   3912  HG1 THR A 256      10.497 -30.394  25.892  1.00  0.66           H  
ATOM   3913 1HG2 THR A 256      10.156 -33.338  26.345  1.00  0.66           H  
ATOM   3914 2HG2 THR A 256       9.787 -33.712  24.660  1.00  0.66           H  
ATOM   3915 3HG2 THR A 256      11.125 -32.620  25.036  1.00  0.66           H  
ATOM   3916  N   VAL A 257       9.717 -32.817  22.163  1.00  0.66           N  
ATOM   3917  CA  VAL A 257       9.396 -33.901  21.238  1.00  0.66           C  
ATOM   3918  C   VAL A 257      10.084 -35.203  21.626  1.00  0.66           C  
ATOM   3919  O   VAL A 257      11.324 -35.298  21.619  1.00  0.66           O  
ATOM   3920  CB  VAL A 257       9.802 -33.539  19.807  1.00  0.66           C  
ATOM   3921  CG1 VAL A 257       9.452 -34.690  18.898  1.00  0.66           C  
ATOM   3922  CG2 VAL A 257       9.128 -32.247  19.395  1.00  0.66           C  
ATOM   3923  H   VAL A 257      10.681 -32.505  22.306  1.00  0.66           H  
ATOM   3924  HA  VAL A 257       8.316 -34.072  21.259  1.00  0.66           H  
ATOM   3925  HB  VAL A 257      10.875 -33.410  19.756  1.00  0.66           H  
ATOM   3926 1HG1 VAL A 257       9.745 -34.451  17.905  1.00  0.66           H  
ATOM   3927 2HG1 VAL A 257       9.971 -35.593  19.225  1.00  0.66           H  
ATOM   3928 3HG1 VAL A 257       8.375 -34.863  18.927  1.00  0.66           H  
ATOM   3929 1HG2 VAL A 257       9.419 -31.986  18.377  1.00  0.66           H  
ATOM   3930 2HG2 VAL A 257       8.053 -32.373  19.450  1.00  0.66           H  
ATOM   3931 3HG2 VAL A 257       9.429 -31.456  20.072  1.00  0.66           H  
ATOM   3932  N   GLU A 258       9.277 -36.212  21.956  1.00  0.66           N  
ATOM   3933  CA  GLU A 258       9.789 -37.494  22.425  1.00  0.66           C  
ATOM   3934  C   GLU A 258       9.584 -38.604  21.399  1.00  0.66           C  
ATOM   3935  O   GLU A 258       8.854 -38.432  20.415  1.00  0.66           O  
ATOM   3936  CB  GLU A 258       9.144 -37.868  23.760  1.00  0.66           C  
ATOM   3937  CG  GLU A 258       9.399 -36.846  24.875  1.00  0.66           C  
ATOM   3938  CD  GLU A 258       8.879 -37.273  26.235  1.00  0.66           C  
ATOM   3939  OE1 GLU A 258       8.380 -38.366  26.348  1.00  0.66           O  
ATOM   3940  OE2 GLU A 258       8.982 -36.496  27.156  1.00  0.66           O  
ATOM   3941  H   GLU A 258       8.251 -36.073  21.921  1.00  0.66           H  
ATOM   3942  HA  GLU A 258      10.862 -37.392  22.594  1.00  0.66           H  
ATOM   3943 1HB  GLU A 258       8.062 -37.960  23.625  1.00  0.66           H  
ATOM   3944 2HB  GLU A 258       9.517 -38.835  24.093  1.00  0.66           H  
ATOM   3945 1HG  GLU A 258      10.469 -36.653  24.945  1.00  0.66           H  
ATOM   3946 2HG  GLU A 258       8.910 -35.916  24.592  1.00  0.66           H  
ATOM   3947  N   ASP A 259      10.204 -39.757  21.634  1.00  0.67           N  
ATOM   3948  CA  ASP A 259      10.075 -40.881  20.712  1.00  0.67           C  
ATOM   3949  C   ASP A 259       8.620 -41.254  20.485  1.00  0.67           C  
ATOM   3950  O   ASP A 259       8.225 -41.550  19.358  1.00  0.67           O  
ATOM   3951  CB  ASP A 259      10.809 -42.105  21.268  1.00  0.67           C  
ATOM   3952  CG  ASP A 259      12.324 -41.988  21.206  1.00  0.67           C  
ATOM   3953  OD1 ASP A 259      12.792 -41.147  20.492  1.00  0.67           O  
ATOM   3954  OD2 ASP A 259      13.007 -42.732  21.887  1.00  0.67           O  
ATOM   3955  H   ASP A 259      10.777 -39.853  22.462  1.00  0.67           H  
ATOM   3956  HA  ASP A 259      10.514 -40.597  19.754  1.00  0.67           H  
ATOM   3957 1HB  ASP A 259      10.512 -42.265  22.305  1.00  0.67           H  
ATOM   3958 2HB  ASP A 259      10.505 -42.990  20.707  1.00  0.67           H  
ATOM   3959  N   SER A 260       7.806 -41.192  21.541  1.00  0.68           N  
ATOM   3960  CA  SER A 260       6.396 -41.546  21.436  1.00  0.68           C  
ATOM   3961  C   SER A 260       5.588 -40.565  20.574  1.00  0.68           C  
ATOM   3962  O   SER A 260       4.517 -40.910  20.067  1.00  0.68           O  
ATOM   3963  CB  SER A 260       5.783 -41.661  22.823  1.00  0.68           C  
ATOM   3964  OG  SER A 260       5.752 -40.426  23.476  1.00  0.68           O  
ATOM   3965  H   SER A 260       8.183 -40.909  22.435  1.00  0.68           H  
ATOM   3966  HA  SER A 260       6.336 -42.529  20.970  1.00  0.68           H  
ATOM   3967 1HB  SER A 260       4.770 -42.052  22.735  1.00  0.68           H  
ATOM   3968 2HB  SER A 260       6.356 -42.373  23.415  1.00  0.68           H  
ATOM   3969  HG  SER A 260       5.369 -39.796  22.850  1.00  0.68           H  
ATOM   3970  N   ASP A 261       6.112 -39.359  20.350  1.00  0.70           N  
ATOM   3971  CA  ASP A 261       5.389 -38.390  19.547  1.00  0.70           C  
ATOM   3972  C   ASP A 261       5.716 -38.639  18.097  1.00  0.70           C  
ATOM   3973  O   ASP A 261       4.847 -38.571  17.221  1.00  0.70           O  
ATOM   3974  CB  ASP A 261       5.806 -36.964  19.896  1.00  0.70           C  
ATOM   3975  CG  ASP A 261       5.456 -36.537  21.312  1.00  0.70           C  
ATOM   3976  OD1 ASP A 261       4.303 -36.629  21.679  1.00  0.70           O  
ATOM   3977  OD2 ASP A 261       6.350 -36.096  22.021  1.00  0.70           O  
ATOM   3978  H   ASP A 261       7.026 -39.111  20.713  1.00  0.70           H  
ATOM   3979  HA  ASP A 261       4.317 -38.514  19.699  1.00  0.70           H  
ATOM   3980 1HB  ASP A 261       6.886 -36.868  19.762  1.00  0.70           H  
ATOM   3981 2HB  ASP A 261       5.348 -36.297  19.201  1.00  0.70           H  
ATOM   3982  N   LEU A 262       6.963 -39.024  17.848  1.00  0.71           N  
ATOM   3983  CA  LEU A 262       7.345 -39.250  16.475  1.00  0.71           C  
ATOM   3984  C   LEU A 262       6.743 -40.581  16.046  1.00  0.71           C  
ATOM   3985  O   LEU A 262       6.314 -40.740  14.902  1.00  0.71           O  
ATOM   3986  CB  LEU A 262       8.863 -39.242  16.336  1.00  0.71           C  
ATOM   3987  CG  LEU A 262       9.516 -37.891  16.702  1.00  0.71           C  
ATOM   3988  CD1 LEU A 262      11.000 -37.977  16.491  1.00  0.71           C  
ATOM   3989  CD2 LEU A 262       8.916 -36.784  15.903  1.00  0.71           C  
ATOM   3990  H   LEU A 262       7.643 -39.080  18.612  1.00  0.71           H  
ATOM   3991  HA  LEU A 262       6.930 -38.458  15.852  1.00  0.71           H  
ATOM   3992 1HB  LEU A 262       9.277 -40.004  17.004  1.00  0.71           H  
ATOM   3993 2HB  LEU A 262       9.134 -39.488  15.311  1.00  0.71           H  
ATOM   3994  HG  LEU A 262       9.342 -37.702  17.767  1.00  0.71           H  
ATOM   3995 1HD1 LEU A 262      11.462 -37.033  16.783  1.00  0.71           H  
ATOM   3996 2HD1 LEU A 262      11.399 -38.785  17.081  1.00  0.71           H  
ATOM   3997 3HD1 LEU A 262      11.203 -38.170  15.436  1.00  0.71           H  
ATOM   3998 1HD2 LEU A 262       9.375 -35.857  16.186  1.00  0.71           H  
ATOM   3999 2HD2 LEU A 262       9.108 -36.969  14.867  1.00  0.71           H  
ATOM   4000 3HD2 LEU A 262       7.840 -36.729  16.083  1.00  0.71           H  
ATOM   4001  N   LYS A 263       6.657 -41.520  16.994  1.00  0.73           N  
ATOM   4002  CA  LYS A 263       6.050 -42.815  16.749  1.00  0.73           C  
ATOM   4003  C   LYS A 263       4.599 -42.606  16.362  1.00  0.73           C  
ATOM   4004  O   LYS A 263       4.158 -43.140  15.349  1.00  0.73           O  
ATOM   4005  CB  LYS A 263       6.156 -43.700  17.988  1.00  0.73           C  
ATOM   4006  CG  LYS A 263       5.601 -45.120  17.866  1.00  0.73           C  
ATOM   4007  CD  LYS A 263       5.839 -45.890  19.180  1.00  0.73           C  
ATOM   4008  CE  LYS A 263       5.422 -47.357  19.086  1.00  0.73           C  
ATOM   4009  NZ  LYS A 263       3.950 -47.517  18.960  1.00  0.73           N  
ATOM   4010  H   LYS A 263       7.055 -41.343  17.914  1.00  0.73           H  
ATOM   4011  HA  LYS A 263       6.564 -43.298  15.919  1.00  0.73           H  
ATOM   4012 1HB  LYS A 263       7.200 -43.768  18.295  1.00  0.73           H  
ATOM   4013 2HB  LYS A 263       5.616 -43.222  18.799  1.00  0.73           H  
ATOM   4014 1HG  LYS A 263       4.525 -45.079  17.661  1.00  0.73           H  
ATOM   4015 2HG  LYS A 263       6.092 -45.641  17.047  1.00  0.73           H  
ATOM   4016 1HD  LYS A 263       6.897 -45.839  19.440  1.00  0.73           H  
ATOM   4017 2HD  LYS A 263       5.267 -45.415  19.977  1.00  0.73           H  
ATOM   4018 1HE  LYS A 263       5.900 -47.808  18.218  1.00  0.73           H  
ATOM   4019 2HE  LYS A 263       5.757 -47.878  19.983  1.00  0.73           H  
ATOM   4020 1HZ  LYS A 263       3.708 -48.488  18.897  1.00  0.73           H  
ATOM   4021 2HZ  LYS A 263       3.484 -47.114  19.752  1.00  0.73           H  
ATOM   4022 3HZ  LYS A 263       3.612 -47.046  18.110  1.00  0.73           H  
ATOM   4023  N   ALA A 264       3.864 -41.791  17.139  1.00  0.74           N  
ATOM   4024  CA  ALA A 264       2.456 -41.538  16.845  1.00  0.74           C  
ATOM   4025  C   ALA A 264       2.275 -40.951  15.449  1.00  0.74           C  
ATOM   4026  O   ALA A 264       1.363 -41.343  14.708  1.00  0.74           O  
ATOM   4027  CB  ALA A 264       1.886 -40.584  17.875  1.00  0.74           C  
ATOM   4028  H   ALA A 264       4.264 -41.372  17.980  1.00  0.74           H  
ATOM   4029  HA  ALA A 264       1.924 -42.489  16.892  1.00  0.74           H  
ATOM   4030 1HB  ALA A 264       0.832 -40.414  17.669  1.00  0.74           H  
ATOM   4031 2HB  ALA A 264       2.001 -41.015  18.869  1.00  0.74           H  
ATOM   4032 3HB  ALA A 264       2.427 -39.637  17.827  1.00  0.74           H  
ATOM   4033  N   VAL A 265       3.172 -40.051  15.049  1.00  0.76           N  
ATOM   4034  CA  VAL A 265       3.064 -39.531  13.699  1.00  0.76           C  
ATOM   4035  C   VAL A 265       3.275 -40.630  12.688  1.00  0.76           C  
ATOM   4036  O   VAL A 265       2.503 -40.775  11.737  1.00  0.76           O  
ATOM   4037  CB  VAL A 265       4.071 -38.430  13.422  1.00  0.76           C  
ATOM   4038  CG1 VAL A 265       4.057 -38.114  11.923  1.00  0.76           C  
ATOM   4039  CG2 VAL A 265       3.705 -37.212  14.207  1.00  0.76           C  
ATOM   4040  H   VAL A 265       3.899 -39.717  15.687  1.00  0.76           H  
ATOM   4041  HA  VAL A 265       2.063 -39.120  13.570  1.00  0.76           H  
ATOM   4042  HB  VAL A 265       5.060 -38.763  13.710  1.00  0.76           H  
ATOM   4043 1HG1 VAL A 265       4.777 -37.325  11.708  1.00  0.76           H  
ATOM   4044 2HG1 VAL A 265       4.325 -39.004  11.360  1.00  0.76           H  
ATOM   4045 3HG1 VAL A 265       3.063 -37.797  11.637  1.00  0.76           H  
ATOM   4046 1HG2 VAL A 265       4.414 -36.442  13.994  1.00  0.76           H  
ATOM   4047 2HG2 VAL A 265       2.711 -36.879  13.922  1.00  0.76           H  
ATOM   4048 3HG2 VAL A 265       3.719 -37.440  15.272  1.00  0.76           H  
ATOM   4049  N   ARG A 266       4.299 -41.452  12.899  1.00  0.77           N  
ATOM   4050  CA  ARG A 266       4.543 -42.515  11.954  1.00  0.77           C  
ATOM   4051  C   ARG A 266       3.358 -43.459  11.888  1.00  0.77           C  
ATOM   4052  O   ARG A 266       2.968 -43.851  10.794  1.00  0.77           O  
ATOM   4053  CB  ARG A 266       5.828 -43.253  12.301  1.00  0.77           C  
ATOM   4054  CG  ARG A 266       7.019 -42.415  12.034  1.00  0.77           C  
ATOM   4055  CD  ARG A 266       8.320 -42.994  12.458  1.00  0.77           C  
ATOM   4056  NE  ARG A 266       8.685 -44.163  11.677  1.00  0.77           N  
ATOM   4057  CZ  ARG A 266       9.900 -44.750  11.706  1.00  0.77           C  
ATOM   4058  NH1 ARG A 266      10.858 -44.243  12.454  1.00  0.77           N  
ATOM   4059  NH2 ARG A 266      10.127 -45.825  10.970  1.00  0.77           N  
ATOM   4060  H   ARG A 266       4.916 -41.319  13.703  1.00  0.77           H  
ATOM   4061  HA  ARG A 266       4.678 -42.069  10.970  1.00  0.77           H  
ATOM   4062 1HB  ARG A 266       5.830 -43.530  13.354  1.00  0.77           H  
ATOM   4063 2HB  ARG A 266       5.911 -44.165  11.710  1.00  0.77           H  
ATOM   4064 1HG  ARG A 266       7.063 -42.248  10.960  1.00  0.77           H  
ATOM   4065 2HG  ARG A 266       6.878 -41.476  12.537  1.00  0.77           H  
ATOM   4066 1HD  ARG A 266       9.108 -42.247  12.348  1.00  0.77           H  
ATOM   4067 2HD  ARG A 266       8.251 -43.289  13.505  1.00  0.77           H  
ATOM   4068  HE  ARG A 266       7.978 -44.577  11.086  1.00  0.77           H  
ATOM   4069 1HH1 ARG A 266      10.691 -43.409  13.006  1.00  0.77           H  
ATOM   4070 2HH1 ARG A 266      11.777 -44.663  12.466  1.00  0.77           H  
ATOM   4071 1HH2 ARG A 266       9.385 -46.210  10.396  1.00  0.77           H  
ATOM   4072 2HH2 ARG A 266      11.036 -46.265  10.973  1.00  0.77           H  
ATOM   4073  N   GLU A 267       2.706 -43.739  13.025  1.00  0.79           N  
ATOM   4074  CA  GLU A 267       1.541 -44.626  13.054  1.00  0.79           C  
ATOM   4075  C   GLU A 267       0.404 -44.101  12.185  1.00  0.79           C  
ATOM   4076  O   GLU A 267      -0.272 -44.878  11.499  1.00  0.79           O  
ATOM   4077  CB  GLU A 267       1.052 -44.865  14.484  1.00  0.79           C  
ATOM   4078  CG  GLU A 267       1.976 -45.757  15.311  1.00  0.79           C  
ATOM   4079  CD  GLU A 267       1.563 -45.921  16.754  1.00  0.79           C  
ATOM   4080  OE1 GLU A 267       0.686 -45.227  17.209  1.00  0.79           O  
ATOM   4081  OE2 GLU A 267       2.139 -46.774  17.405  1.00  0.79           O  
ATOM   4082  H   GLU A 267       3.069 -43.365  13.900  1.00  0.79           H  
ATOM   4083  HA  GLU A 267       1.843 -45.591  12.671  1.00  0.79           H  
ATOM   4084 1HB  GLU A 267       0.962 -43.912  14.998  1.00  0.79           H  
ATOM   4085 2HB  GLU A 267       0.064 -45.321  14.461  1.00  0.79           H  
ATOM   4086 1HG  GLU A 267       2.008 -46.741  14.843  1.00  0.79           H  
ATOM   4087 2HG  GLU A 267       2.978 -45.346  15.273  1.00  0.79           H  
ATOM   4088  N   SER A 268       0.234 -42.772  12.135  1.00  0.83           N  
ATOM   4089  CA  SER A 268      -0.837 -42.175  11.335  1.00  0.83           C  
ATOM   4090  C   SER A 268      -0.597 -42.412   9.827  1.00  0.83           C  
ATOM   4091  O   SER A 268      -1.490 -42.182   8.998  1.00  0.83           O  
ATOM   4092  CB  SER A 268      -0.992 -40.683  11.625  1.00  0.83           C  
ATOM   4093  OG  SER A 268       0.021 -39.900  11.059  1.00  0.83           O  
ATOM   4094  H   SER A 268       0.823 -42.177  12.725  1.00  0.83           H  
ATOM   4095  HA  SER A 268      -1.774 -42.664  11.604  1.00  0.83           H  
ATOM   4096 1HB  SER A 268      -1.959 -40.345  11.261  1.00  0.83           H  
ATOM   4097 2HB  SER A 268      -0.980 -40.541  12.705  1.00  0.83           H  
ATOM   4098  HG  SER A 268       0.876 -40.296  11.350  1.00  0.83           H  
ATOM   4099  N   PHE A 269       0.628 -42.812   9.470  1.00  0.88           N  
ATOM   4100  CA  PHE A 269       1.015 -43.124   8.112  1.00  0.88           C  
ATOM   4101  C   PHE A 269       1.427 -44.592   7.936  1.00  0.88           C  
ATOM   4102  O   PHE A 269       2.235 -44.878   7.056  1.00  0.88           O  
ATOM   4103  CB  PHE A 269       2.196 -42.274   7.663  1.00  0.88           C  
ATOM   4104  CG  PHE A 269       1.986 -40.785   7.579  1.00  0.88           C  
ATOM   4105  CD1 PHE A 269       2.515 -39.914   8.527  1.00  0.88           C  
ATOM   4106  CD2 PHE A 269       1.282 -40.260   6.539  1.00  0.88           C  
ATOM   4107  CE1 PHE A 269       2.339 -38.546   8.403  1.00  0.88           C  
ATOM   4108  CE2 PHE A 269       1.106 -38.918   6.412  1.00  0.88           C  
ATOM   4109  CZ  PHE A 269       1.635 -38.050   7.337  1.00  0.88           C  
ATOM   4110  H   PHE A 269       1.333 -42.970  10.185  1.00  0.88           H  
ATOM   4111  HA  PHE A 269       0.166 -42.930   7.456  1.00  0.88           H  
ATOM   4112 1HB  PHE A 269       3.013 -42.448   8.364  1.00  0.88           H  
ATOM   4113 2HB  PHE A 269       2.525 -42.619   6.685  1.00  0.88           H  
ATOM   4114  HD1 PHE A 269       3.078 -40.321   9.365  1.00  0.88           H  
ATOM   4115  HD2 PHE A 269       0.864 -40.928   5.801  1.00  0.88           H  
ATOM   4116  HE1 PHE A 269       2.758 -37.870   9.145  1.00  0.88           H  
ATOM   4117  HE2 PHE A 269       0.543 -38.546   5.576  1.00  0.88           H  
ATOM   4118  HZ  PHE A 269       1.489 -36.981   7.224  1.00  0.88           H  
ATOM   4119  N   GLN A 270       0.995 -45.516   8.811  1.00  0.93           N  
ATOM   4120  CA  GLN A 270       1.353 -46.937   8.606  1.00  0.93           C  
ATOM   4121  C   GLN A 270       0.302 -47.803   7.918  1.00  0.93           C  
ATOM   4122  O   GLN A 270      -0.221 -48.728   8.546  1.00  0.93           O  
ATOM   4123  CB  GLN A 270       1.729 -47.648   9.910  1.00  0.93           C  
ATOM   4124  CG  GLN A 270       2.928 -47.098  10.574  1.00  0.93           C  
ATOM   4125  CD  GLN A 270       4.165 -47.240   9.758  1.00  0.93           C  
ATOM   4126  OE1 GLN A 270       4.609 -48.381   9.513  1.00  0.93           O  
ATOM   4127  NE2 GLN A 270       4.711 -46.087   9.323  1.00  0.93           N  
ATOM   4128  H   GLN A 270       0.392 -45.253   9.592  1.00  0.93           H  
ATOM   4129  HA  GLN A 270       2.234 -46.958   7.973  1.00  0.93           H  
ATOM   4130 1HB  GLN A 270       0.899 -47.560  10.616  1.00  0.93           H  
ATOM   4131 2HB  GLN A 270       1.893 -48.705   9.718  1.00  0.93           H  
ATOM   4132 1HG  GLN A 270       2.753 -46.091  10.701  1.00  0.93           H  
ATOM   4133 2HG  GLN A 270       3.078 -47.584  11.538  1.00  0.93           H  
ATOM   4134 1HE2 GLN A 270       5.548 -46.041   8.735  1.00  0.93           H  
ATOM   4135 2HE2 GLN A 270       4.273 -45.213   9.584  1.00  0.93           H  
ATOM   4136  N   ASP A 271      -0.013 -47.573   6.651  1.00  0.99           N  
ATOM   4137  CA  ASP A 271      -0.979 -48.474   6.044  1.00  0.99           C  
ATOM   4138  C   ASP A 271      -0.301 -49.807   5.733  1.00  0.99           C  
ATOM   4139  O   ASP A 271       0.915 -49.871   5.547  1.00  0.99           O  
ATOM   4140  CB  ASP A 271      -1.601 -47.894   4.793  1.00  0.99           C  
ATOM   4141  CG  ASP A 271      -2.509 -46.679   5.068  1.00  0.99           C  
ATOM   4142  OD1 ASP A 271      -2.859 -46.430   6.198  1.00  0.99           O  
ATOM   4143  OD2 ASP A 271      -2.853 -46.018   4.098  1.00  0.99           O  
ATOM   4144  H   ASP A 271       0.391 -46.812   6.097  1.00  0.99           H  
ATOM   4145  HA  ASP A 271      -1.781 -48.661   6.758  1.00  0.99           H  
ATOM   4146 1HB  ASP A 271      -0.825 -47.624   4.088  1.00  0.99           H  
ATOM   4147 2HB  ASP A 271      -2.201 -48.674   4.317  1.00  0.99           H  
ATOM   4148  N   ASP A 272      -1.089 -50.872   5.651  1.00  1.02           N  
ATOM   4149  CA  ASP A 272      -0.568 -52.196   5.318  1.00  1.02           C  
ATOM   4150  C   ASP A 272       0.122 -52.179   3.962  1.00  1.02           C  
ATOM   4151  O   ASP A 272      -0.485 -51.837   2.948  1.00  1.02           O  
ATOM   4152  CB  ASP A 272      -1.694 -53.243   5.344  1.00  1.02           C  
ATOM   4153  CG  ASP A 272      -1.227 -54.744   5.186  1.00  1.02           C  
ATOM   4154  OD1 ASP A 272      -0.224 -55.025   4.526  1.00  1.02           O  
ATOM   4155  OD2 ASP A 272      -1.890 -55.586   5.747  1.00  1.02           O  
ATOM   4156  H   ASP A 272      -2.078 -50.762   5.823  1.00  1.02           H  
ATOM   4157  HA  ASP A 272       0.172 -52.472   6.070  1.00  1.02           H  
ATOM   4158 1HB  ASP A 272      -2.243 -53.153   6.282  1.00  1.02           H  
ATOM   4159 2HB  ASP A 272      -2.404 -53.024   4.535  1.00  1.02           H  
ATOM   4160  N   TRP A 273       1.399 -52.550   3.952  1.00  1.02           N  
ATOM   4161  CA  TRP A 273       2.239 -52.564   2.757  1.00  1.02           C  
ATOM   4162  C   TRP A 273       1.661 -53.429   1.625  1.00  1.02           C  
ATOM   4163  O   TRP A 273       1.996 -53.238   0.453  1.00  1.02           O  
ATOM   4164  CB  TRP A 273       3.630 -53.059   3.137  1.00  1.02           C  
ATOM   4165  CG  TRP A 273       3.633 -54.467   3.633  1.00  1.02           C  
ATOM   4166  CD1 TRP A 273       3.716 -55.598   2.889  1.00  1.02           C  
ATOM   4167  CD2 TRP A 273       3.510 -54.898   5.004  1.00  1.02           C  
ATOM   4168  NE1 TRP A 273       3.668 -56.707   3.700  1.00  1.02           N  
ATOM   4169  CE2 TRP A 273       3.538 -56.294   4.999  1.00  1.02           C  
ATOM   4170  CE3 TRP A 273       3.376 -54.219   6.218  1.00  1.02           C  
ATOM   4171  CZ2 TRP A 273       3.437 -57.035   6.166  1.00  1.02           C  
ATOM   4172  CZ3 TRP A 273       3.274 -54.958   7.389  1.00  1.02           C  
ATOM   4173  CH2 TRP A 273       3.305 -56.332   7.364  1.00  1.02           C  
ATOM   4174  H   TRP A 273       1.813 -52.828   4.831  1.00  1.02           H  
ATOM   4175  HA  TRP A 273       2.335 -51.542   2.412  1.00  1.02           H  
ATOM   4176 1HB  TRP A 273       4.301 -52.990   2.280  1.00  1.02           H  
ATOM   4177 2HB  TRP A 273       4.034 -52.419   3.921  1.00  1.02           H  
ATOM   4178  HD1 TRP A 273       3.804 -55.615   1.810  1.00  1.02           H  
ATOM   4179  HE1 TRP A 273       3.710 -57.664   3.392  1.00  1.02           H  
ATOM   4180  HE3 TRP A 273       3.355 -53.129   6.241  1.00  1.02           H  
ATOM   4181  HZ2 TRP A 273       3.457 -58.124   6.165  1.00  1.02           H  
ATOM   4182  HZ3 TRP A 273       3.171 -54.419   8.329  1.00  1.02           H  
ATOM   4183  HH2 TRP A 273       3.222 -56.881   8.302  1.00  1.02           H  
ATOM   4184  N   SER A 274       0.758 -54.355   1.969  1.00  0.98           N  
ATOM   4185  CA  SER A 274       0.118 -55.247   1.010  1.00  0.98           C  
ATOM   4186  C   SER A 274      -0.697 -54.476  -0.026  1.00  0.98           C  
ATOM   4187  O   SER A 274      -0.964 -54.984  -1.117  1.00  0.98           O  
ATOM   4188  CB  SER A 274      -0.834 -56.186   1.724  1.00  0.98           C  
ATOM   4189  OG  SER A 274      -0.155 -57.023   2.616  1.00  0.98           O  
ATOM   4190  H   SER A 274       0.502 -54.460   2.959  1.00  0.98           H  
ATOM   4191  HA  SER A 274       0.892 -55.820   0.498  1.00  0.98           H  
ATOM   4192 1HB  SER A 274      -1.583 -55.601   2.264  1.00  0.98           H  
ATOM   4193 2HB  SER A 274      -1.361 -56.786   0.988  1.00  0.98           H  
ATOM   4194  HG  SER A 274       0.015 -56.446   3.411  1.00  0.98           H  
ATOM   4195  N   ASP A 275      -1.100 -53.252   0.328  1.00  0.92           N  
ATOM   4196  CA  ASP A 275      -1.924 -52.412  -0.521  1.00  0.92           C  
ATOM   4197  C   ASP A 275      -1.119 -51.346  -1.275  1.00  0.92           C  
ATOM   4198  O   ASP A 275      -1.698 -50.425  -1.856  1.00  0.92           O  
ATOM   4199  CB  ASP A 275      -3.009 -51.755   0.330  1.00  0.92           C  
ATOM   4200  CG  ASP A 275      -4.014 -52.779   0.908  1.00  0.92           C  
ATOM   4201  OD1 ASP A 275      -4.418 -53.660   0.184  1.00  0.92           O  
ATOM   4202  OD2 ASP A 275      -4.354 -52.673   2.065  1.00  0.92           O  
ATOM   4203  H   ASP A 275      -0.823 -52.881   1.239  1.00  0.92           H  
ATOM   4204  HA  ASP A 275      -2.409 -53.048  -1.261  1.00  0.92           H  
ATOM   4205 1HB  ASP A 275      -2.534 -51.221   1.163  1.00  0.92           H  
ATOM   4206 2HB  ASP A 275      -3.549 -51.019  -0.265  1.00  0.92           H  
ATOM   4207  N   ILE A 276       0.208 -51.465  -1.260  1.00  0.85           N  
ATOM   4208  CA  ILE A 276       1.072 -50.522  -1.959  1.00  0.85           C  
ATOM   4209  C   ILE A 276       1.477 -50.987  -3.356  1.00  0.85           C  
ATOM   4210  O   ILE A 276       1.973 -52.101  -3.534  1.00  0.85           O  
ATOM   4211  CB  ILE A 276       2.331 -50.254  -1.126  1.00  0.85           C  
ATOM   4212  CG1 ILE A 276       1.917 -49.688   0.270  1.00  0.85           C  
ATOM   4213  CG2 ILE A 276       3.284 -49.347  -1.872  1.00  0.85           C  
ATOM   4214  CD1 ILE A 276       1.120 -48.397   0.237  1.00  0.85           C  
ATOM   4215  H   ILE A 276       0.652 -52.230  -0.749  1.00  0.85           H  
ATOM   4216  HA  ILE A 276       0.533 -49.582  -2.066  1.00  0.85           H  
ATOM   4217  HB  ILE A 276       2.834 -51.202  -0.938  1.00  0.85           H  
ATOM   4218 1HG1 ILE A 276       1.298 -50.428   0.767  1.00  0.85           H  
ATOM   4219 2HG1 ILE A 276       2.816 -49.522   0.861  1.00  0.85           H  
ATOM   4220 1HG2 ILE A 276       4.175 -49.189  -1.288  1.00  0.85           H  
ATOM   4221 2HG2 ILE A 276       3.560 -49.811  -2.813  1.00  0.85           H  
ATOM   4222 3HG2 ILE A 276       2.801 -48.393  -2.068  1.00  0.85           H  
ATOM   4223 1HD1 ILE A 276       0.872 -48.088   1.256  1.00  0.85           H  
ATOM   4224 2HD1 ILE A 276       1.703 -47.629  -0.234  1.00  0.85           H  
ATOM   4225 3HD1 ILE A 276       0.200 -48.551  -0.324  1.00  0.85           H  
ATOM   4226  N   ASP A 277       1.236 -50.124  -4.348  1.00  0.79           N  
ATOM   4227  CA  ASP A 277       1.589 -50.402  -5.737  1.00  0.79           C  
ATOM   4228  C   ASP A 277       2.914 -49.766  -6.114  1.00  0.79           C  
ATOM   4229  O   ASP A 277       3.595 -50.233  -7.023  1.00  0.79           O  
ATOM   4230  CB  ASP A 277       0.502 -49.974  -6.717  1.00  0.79           C  
ATOM   4231  CG  ASP A 277      -0.770 -50.773  -6.563  1.00  0.79           C  
ATOM   4232  OD1 ASP A 277      -0.690 -51.980  -6.603  1.00  0.79           O  
ATOM   4233  OD2 ASP A 277      -1.835 -50.198  -6.484  1.00  0.79           O  
ATOM   4234  H   ASP A 277       0.832 -49.218  -4.119  1.00  0.79           H  
ATOM   4235  HA  ASP A 277       1.707 -51.480  -5.844  1.00  0.79           H  
ATOM   4236 1HB  ASP A 277       0.276 -48.922  -6.555  1.00  0.79           H  
ATOM   4237 2HB  ASP A 277       0.869 -50.077  -7.738  1.00  0.79           H  
ATOM   4238  N   MET A 278       3.268 -48.684  -5.434  1.00  0.75           N  
ATOM   4239  CA  MET A 278       4.516 -47.971  -5.715  1.00  0.75           C  
ATOM   4240  C   MET A 278       5.283 -47.522  -4.492  1.00  0.75           C  
ATOM   4241  O   MET A 278       4.689 -47.073  -3.515  1.00  0.75           O  
ATOM   4242  CB  MET A 278       4.239 -46.754  -6.579  1.00  0.75           C  
ATOM   4243  CG  MET A 278       5.439 -45.846  -6.798  1.00  0.75           C  
ATOM   4244  SD  MET A 278       5.146 -44.498  -7.936  1.00  0.75           S  
ATOM   4245  CE  MET A 278       4.002 -43.519  -7.057  1.00  0.75           C  
ATOM   4246  H   MET A 278       2.636 -48.321  -4.721  1.00  0.75           H  
ATOM   4247  HA  MET A 278       5.172 -48.641  -6.271  1.00  0.75           H  
ATOM   4248 1HB  MET A 278       3.951 -47.103  -7.545  1.00  0.75           H  
ATOM   4249 2HB  MET A 278       3.415 -46.172  -6.164  1.00  0.75           H  
ATOM   4250 1HG  MET A 278       5.713 -45.400  -5.849  1.00  0.75           H  
ATOM   4251 2HG  MET A 278       6.276 -46.436  -7.150  1.00  0.75           H  
ATOM   4252 1HE  MET A 278       3.736 -42.664  -7.649  1.00  0.75           H  
ATOM   4253 2HE  MET A 278       3.117 -44.108  -6.871  1.00  0.75           H  
ATOM   4254 3HE  MET A 278       4.433 -43.197  -6.120  1.00  0.75           H  
ATOM   4255  N   ILE A 279       6.609 -47.595  -4.581  1.00  0.75           N  
ATOM   4256  CA  ILE A 279       7.466 -46.989  -3.575  1.00  0.75           C  
ATOM   4257  C   ILE A 279       8.041 -45.723  -4.211  1.00  0.75           C  
ATOM   4258  O   ILE A 279       8.572 -45.782  -5.325  1.00  0.75           O  
ATOM   4259  CB  ILE A 279       8.615 -47.902  -3.135  1.00  0.75           C  
ATOM   4260  CG1 ILE A 279       8.098 -49.180  -2.528  1.00  0.75           C  
ATOM   4261  CG2 ILE A 279       9.470 -47.152  -2.114  1.00  0.75           C  
ATOM   4262  CD1 ILE A 279       9.166 -50.225  -2.354  1.00  0.75           C  
ATOM   4263  H   ILE A 279       7.042 -48.037  -5.400  1.00  0.75           H  
ATOM   4264  HA  ILE A 279       6.875 -46.712  -2.707  1.00  0.75           H  
ATOM   4265  HB  ILE A 279       9.198 -48.179  -4.001  1.00  0.75           H  
ATOM   4266 1HG1 ILE A 279       7.681 -48.967  -1.556  1.00  0.75           H  
ATOM   4267 2HG1 ILE A 279       7.326 -49.575  -3.151  1.00  0.75           H  
ATOM   4268 1HG2 ILE A 279      10.298 -47.780  -1.802  1.00  0.75           H  
ATOM   4269 2HG2 ILE A 279       9.858 -46.242  -2.558  1.00  0.75           H  
ATOM   4270 3HG2 ILE A 279       8.854 -46.895  -1.251  1.00  0.75           H  
ATOM   4271 1HD1 ILE A 279       8.725 -51.104  -1.910  1.00  0.75           H  
ATOM   4272 2HD1 ILE A 279       9.591 -50.479  -3.330  1.00  0.75           H  
ATOM   4273 3HD1 ILE A 279       9.952 -49.848  -1.701  1.00  0.75           H  
ATOM   4274  N   LEU A 280       7.859 -44.590  -3.550  1.00  0.78           N  
ATOM   4275  CA  LEU A 280       8.295 -43.299  -4.057  1.00  0.78           C  
ATOM   4276  C   LEU A 280       9.281 -42.612  -3.118  1.00  0.78           C  
ATOM   4277  O   LEU A 280       8.978 -42.316  -1.948  1.00  0.78           O  
ATOM   4278  CB  LEU A 280       7.069 -42.429  -4.284  1.00  0.78           C  
ATOM   4279  CG  LEU A 280       7.264 -41.024  -4.742  1.00  0.78           C  
ATOM   4280  CD1 LEU A 280       7.899 -41.021  -6.130  1.00  0.78           C  
ATOM   4281  CD2 LEU A 280       5.892 -40.353  -4.719  1.00  0.78           C  
ATOM   4282  H   LEU A 280       7.392 -44.629  -2.654  1.00  0.78           H  
ATOM   4283  HA  LEU A 280       8.792 -43.454  -5.013  1.00  0.78           H  
ATOM   4284 1HB  LEU A 280       6.449 -42.921  -5.022  1.00  0.78           H  
ATOM   4285 2HB  LEU A 280       6.515 -42.390  -3.348  1.00  0.78           H  
ATOM   4286  HG  LEU A 280       7.936 -40.498  -4.061  1.00  0.78           H  
ATOM   4287 1HD1 LEU A 280       8.037 -39.999  -6.470  1.00  0.78           H  
ATOM   4288 2HD1 LEU A 280       8.868 -41.516  -6.085  1.00  0.78           H  
ATOM   4289 3HD1 LEU A 280       7.260 -41.556  -6.819  1.00  0.78           H  
ATOM   4290 1HD2 LEU A 280       5.983 -39.326  -5.011  1.00  0.78           H  
ATOM   4291 2HD2 LEU A 280       5.214 -40.874  -5.395  1.00  0.78           H  
ATOM   4292 3HD2 LEU A 280       5.499 -40.400  -3.705  1.00  0.78           H  
ATOM   4293  N   ILE A 281      10.453 -42.365  -3.658  1.00  0.83           N  
ATOM   4294  CA  ILE A 281      11.536 -41.762  -2.927  1.00  0.83           C  
ATOM   4295  C   ILE A 281      11.979 -40.456  -3.559  1.00  0.83           C  
ATOM   4296  O   ILE A 281      12.017 -40.334  -4.791  1.00  0.83           O  
ATOM   4297  CB  ILE A 281      12.733 -42.730  -2.778  1.00  0.83           C  
ATOM   4298  CG1 ILE A 281      12.330 -43.967  -1.970  1.00  0.83           C  
ATOM   4299  CG2 ILE A 281      13.865 -42.054  -2.125  1.00  0.83           C  
ATOM   4300  CD1 ILE A 281      13.414 -45.009  -1.948  1.00  0.83           C  
ATOM   4301  H   ILE A 281      10.606 -42.636  -4.631  1.00  0.83           H  
ATOM   4302  HA  ILE A 281      11.179 -41.540  -1.931  1.00  0.83           H  
ATOM   4303  HB  ILE A 281      13.044 -43.079  -3.761  1.00  0.83           H  
ATOM   4304 1HG1 ILE A 281      12.098 -43.672  -0.945  1.00  0.83           H  
ATOM   4305 2HG1 ILE A 281      11.443 -44.410  -2.413  1.00  0.83           H  
ATOM   4306 1HG2 ILE A 281      14.678 -42.708  -2.002  1.00  0.83           H  
ATOM   4307 2HG2 ILE A 281      14.180 -41.214  -2.726  1.00  0.83           H  
ATOM   4308 3HG2 ILE A 281      13.571 -41.715  -1.164  1.00  0.83           H  
ATOM   4309 1HD1 ILE A 281      13.090 -45.876  -1.367  1.00  0.83           H  
ATOM   4310 2HD1 ILE A 281      13.664 -45.313  -2.950  1.00  0.83           H  
ATOM   4311 3HD1 ILE A 281      14.292 -44.582  -1.505  1.00  0.83           H  
ATOM   4312  N   GLY A 282      12.243 -39.457  -2.722  1.00  0.90           N  
ATOM   4313  CA  GLY A 282      12.784 -38.242  -3.319  1.00  0.90           C  
ATOM   4314  C   GLY A 282      11.932 -36.984  -3.416  1.00  0.90           C  
ATOM   4315  O   GLY A 282      11.470 -36.440  -2.408  1.00  0.90           O  
ATOM   4316  H   GLY A 282      12.146 -39.605  -1.708  1.00  0.90           H  
ATOM   4317 1HA  GLY A 282      13.697 -38.003  -2.780  1.00  0.90           H  
ATOM   4318 2HA  GLY A 282      13.096 -38.492  -4.327  1.00  0.90           H  
ATOM   4319  N   CYS A 283      11.871 -36.422  -4.626  1.00  0.97           N  
ATOM   4320  CA  CYS A 283      11.243 -35.129  -4.870  1.00  0.97           C  
ATOM   4321  C   CYS A 283      12.236 -34.167  -4.156  1.00  0.97           C  
ATOM   4322  O   CYS A 283      13.434 -34.366  -4.383  1.00  0.97           O  
ATOM   4323  CB  CYS A 283       9.734 -35.153  -4.479  1.00  0.97           C  
ATOM   4324  SG  CYS A 283       8.699 -36.301  -5.482  1.00  0.97           S  
ATOM   4325  H   CYS A 283      12.294 -36.904  -5.427  1.00  0.97           H  
ATOM   4326  HA  CYS A 283      11.275 -34.908  -5.939  1.00  0.97           H  
ATOM   4327 1HB  CYS A 283       9.573 -35.444  -3.459  1.00  0.97           H  
ATOM   4328 2HB  CYS A 283       9.300 -34.190  -4.650  1.00  0.97           H  
ATOM   4329  HG  CYS A 283       7.504 -35.746  -5.180  1.00  0.97           H  
ATOM   4330  N   PRO A 284      11.912 -33.215  -3.242  1.00  1.02           N  
ATOM   4331  CA  PRO A 284      12.914 -32.343  -2.662  1.00  1.02           C  
ATOM   4332  C   PRO A 284      13.898 -33.100  -1.766  1.00  1.02           C  
ATOM   4333  O   PRO A 284      14.885 -32.528  -1.305  1.00  1.02           O  
ATOM   4334  CB  PRO A 284      12.080 -31.302  -1.907  1.00  1.02           C  
ATOM   4335  CG  PRO A 284      10.796 -31.994  -1.574  1.00  1.02           C  
ATOM   4336  CD  PRO A 284      10.547 -32.947  -2.713  1.00  1.02           C  
ATOM   4337  HA  PRO A 284      13.460 -31.868  -3.478  1.00  1.02           H  
ATOM   4338 1HB  PRO A 284      12.626 -30.963  -1.014  1.00  1.02           H  
ATOM   4339 2HB  PRO A 284      11.928 -30.411  -2.547  1.00  1.02           H  
ATOM   4340 1HG  PRO A 284      10.852 -32.500  -0.610  1.00  1.02           H  
ATOM   4341 2HG  PRO A 284       9.996 -31.245  -1.478  1.00  1.02           H  
ATOM   4342 1HD  PRO A 284      10.114 -33.817  -2.232  1.00  1.02           H  
ATOM   4343 2HD  PRO A 284       9.903 -32.458  -3.456  1.00  1.02           H  
ATOM   4344  N   HIS A 285      13.602 -34.363  -1.443  1.00  1.04           N  
ATOM   4345  CA  HIS A 285      14.473 -35.153  -0.593  1.00  1.04           C  
ATOM   4346  C   HIS A 285      15.576 -35.909  -1.381  1.00  1.04           C  
ATOM   4347  O   HIS A 285      16.499 -36.471  -0.791  1.00  1.04           O  
ATOM   4348  CB  HIS A 285      13.626 -36.154   0.207  1.00  1.04           C  
ATOM   4349  CG  HIS A 285      12.622 -35.492   1.119  1.00  1.04           C  
ATOM   4350  ND1 HIS A 285      11.913 -36.180   2.076  1.00  1.04           N  
ATOM   4351  CD2 HIS A 285      12.223 -34.208   1.212  1.00  1.04           C  
ATOM   4352  CE1 HIS A 285      11.123 -35.337   2.720  1.00  1.04           C  
ATOM   4353  NE2 HIS A 285      11.287 -34.144   2.204  1.00  1.04           N  
ATOM   4354  H   HIS A 285      12.773 -34.831  -1.807  1.00  1.04           H  
ATOM   4355  HA  HIS A 285      14.971 -34.497   0.121  1.00  1.04           H  
ATOM   4356 1HB  HIS A 285      13.092 -36.812  -0.471  1.00  1.04           H  
ATOM   4357 2HB  HIS A 285      14.277 -36.781   0.813  1.00  1.04           H  
ATOM   4358  HD1 HIS A 285      11.996 -37.157   2.292  1.00  1.04           H  
ATOM   4359  HD2 HIS A 285      12.504 -33.312   0.683  1.00  1.04           H  
ATOM   4360  HE1 HIS A 285      10.478 -35.677   3.528  1.00  1.04           H  
ATOM   4361  N   ALA A 286      15.495 -35.943  -2.719  1.00  1.02           N  
ATOM   4362  CA  ALA A 286      16.391 -36.816  -3.512  1.00  1.02           C  
ATOM   4363  C   ALA A 286      17.812 -36.337  -3.734  1.00  1.02           C  
ATOM   4364  O   ALA A 286      18.201 -35.972  -4.845  1.00  1.02           O  
ATOM   4365  CB  ALA A 286      15.826 -37.044  -4.871  1.00  1.02           C  
ATOM   4366  H   ALA A 286      14.774 -35.404  -3.203  1.00  1.02           H  
ATOM   4367  HA  ALA A 286      16.447 -37.770  -2.988  1.00  1.02           H  
ATOM   4368 1HB  ALA A 286      16.460 -37.736  -5.418  1.00  1.02           H  
ATOM   4369 2HB  ALA A 286      14.879 -37.442  -4.788  1.00  1.02           H  
ATOM   4370 3HB  ALA A 286      15.772 -36.098  -5.401  1.00  1.02           H  
ATOM   4371  N   SER A 287      18.606 -36.366  -2.692  1.00  0.98           N  
ATOM   4372  CA  SER A 287      20.004 -35.983  -2.835  1.00  0.98           C  
ATOM   4373  C   SER A 287      20.803 -37.131  -3.471  1.00  0.98           C  
ATOM   4374  O   SER A 287      20.398 -38.294  -3.381  1.00  0.98           O  
ATOM   4375  CB  SER A 287      20.546 -35.635  -1.486  1.00  0.98           C  
ATOM   4376  OG  SER A 287      20.645 -36.766  -0.661  1.00  0.98           O  
ATOM   4377  H   SER A 287      18.195 -36.639  -1.796  1.00  0.98           H  
ATOM   4378  HA  SER A 287      20.066 -35.108  -3.485  1.00  0.98           H  
ATOM   4379 1HB  SER A 287      21.504 -35.131  -1.566  1.00  0.98           H  
ATOM   4380 2HB  SER A 287      19.852 -34.944  -1.037  1.00  0.98           H  
ATOM   4381  HG  SER A 287      20.623 -36.423   0.243  1.00  0.98           H  
ATOM   4382  N   LEU A 288      21.986 -36.846  -4.018  1.00  0.92           N  
ATOM   4383  CA  LEU A 288      22.771 -37.939  -4.590  1.00  0.92           C  
ATOM   4384  C   LEU A 288      23.037 -39.102  -3.619  1.00  0.92           C  
ATOM   4385  O   LEU A 288      22.853 -40.247  -4.026  1.00  0.92           O  
ATOM   4386  CB  LEU A 288      24.072 -37.439  -5.243  1.00  0.92           C  
ATOM   4387  CG  LEU A 288      24.931 -38.538  -5.860  1.00  0.92           C  
ATOM   4388  CD1 LEU A 288      24.150 -39.206  -7.011  1.00  0.92           C  
ATOM   4389  CD2 LEU A 288      26.214 -37.950  -6.350  1.00  0.92           C  
ATOM   4390  H   LEU A 288      22.312 -35.891  -4.068  1.00  0.92           H  
ATOM   4391  HA  LEU A 288      22.184 -38.373  -5.391  1.00  0.92           H  
ATOM   4392 1HB  LEU A 288      23.795 -36.775  -6.063  1.00  0.92           H  
ATOM   4393 2HB  LEU A 288      24.674 -36.874  -4.571  1.00  0.92           H  
ATOM   4394  HG  LEU A 288      25.144 -39.286  -5.118  1.00  0.92           H  
ATOM   4395 1HD1 LEU A 288      24.752 -40.001  -7.450  1.00  0.92           H  
ATOM   4396 2HD1 LEU A 288      23.228 -39.625  -6.625  1.00  0.92           H  
ATOM   4397 3HD1 LEU A 288      23.914 -38.464  -7.780  1.00  0.92           H  
ATOM   4398 1HD2 LEU A 288      26.831 -38.728  -6.792  1.00  0.92           H  
ATOM   4399 2HD2 LEU A 288      25.986 -37.204  -7.086  1.00  0.92           H  
ATOM   4400 3HD2 LEU A 288      26.746 -37.492  -5.518  1.00  0.92           H  
ATOM   4401  N   PRO A 289      23.464 -38.889  -2.349  1.00  0.87           N  
ATOM   4402  CA  PRO A 289      23.665 -39.937  -1.365  1.00  0.87           C  
ATOM   4403  C   PRO A 289      22.456 -40.849  -1.207  1.00  0.87           C  
ATOM   4404  O   PRO A 289      22.619 -42.022  -0.871  1.00  0.87           O  
ATOM   4405  CB  PRO A 289      23.935 -39.148  -0.086  1.00  0.87           C  
ATOM   4406  CG  PRO A 289      24.571 -37.873  -0.568  1.00  0.87           C  
ATOM   4407  CD  PRO A 289      23.845 -37.544  -1.841  1.00  0.87           C  
ATOM   4408  HA  PRO A 289      24.543 -40.525  -1.643  1.00  0.87           H  
ATOM   4409 1HB  PRO A 289      22.988 -38.973   0.447  1.00  0.87           H  
ATOM   4410 2HB  PRO A 289      24.582 -39.730   0.583  1.00  0.87           H  
ATOM   4411 1HG  PRO A 289      24.461 -37.083   0.190  1.00  0.87           H  
ATOM   4412 2HG  PRO A 289      25.646 -38.019  -0.723  1.00  0.87           H  
ATOM   4413 1HD  PRO A 289      22.987 -36.961  -1.584  1.00  0.87           H  
ATOM   4414 2HD  PRO A 289      24.525 -37.026  -2.482  1.00  0.87           H  
ATOM   4415  N   GLU A 290      21.241 -40.339  -1.438  1.00  0.81           N  
ATOM   4416  CA  GLU A 290      20.065 -41.176  -1.293  1.00  0.81           C  
ATOM   4417  C   GLU A 290      20.023 -42.115  -2.469  1.00  0.81           C  
ATOM   4418  O   GLU A 290      19.766 -43.309  -2.327  1.00  0.81           O  
ATOM   4419  CB  GLU A 290      18.789 -40.348  -1.234  1.00  0.81           C  
ATOM   4420  CG  GLU A 290      17.563 -41.158  -0.973  1.00  0.81           C  
ATOM   4421  CD  GLU A 290      16.357 -40.320  -0.781  1.00  0.81           C  
ATOM   4422  OE1 GLU A 290      15.851 -39.786  -1.734  1.00  0.81           O  
ATOM   4423  OE2 GLU A 290      15.947 -40.195   0.336  1.00  0.81           O  
ATOM   4424  H   GLU A 290      21.109 -39.384  -1.761  1.00  0.81           H  
ATOM   4425  HA  GLU A 290      20.154 -41.763  -0.378  1.00  0.81           H  
ATOM   4426 1HB  GLU A 290      18.879 -39.590  -0.455  1.00  0.81           H  
ATOM   4427 2HB  GLU A 290      18.648 -39.825  -2.182  1.00  0.81           H  
ATOM   4428 1HG  GLU A 290      17.396 -41.827  -1.819  1.00  0.81           H  
ATOM   4429 2HG  GLU A 290      17.726 -41.771  -0.088  1.00  0.81           H  
ATOM   4430  N   VAL A 291      20.308 -41.579  -3.644  1.00  0.77           N  
ATOM   4431  CA  VAL A 291      20.276 -42.402  -4.835  1.00  0.77           C  
ATOM   4432  C   VAL A 291      21.327 -43.494  -4.724  1.00  0.77           C  
ATOM   4433  O   VAL A 291      21.080 -44.656  -5.068  1.00  0.77           O  
ATOM   4434  CB  VAL A 291      20.554 -41.574  -6.085  1.00  0.77           C  
ATOM   4435  CG1 VAL A 291      20.685 -42.496  -7.260  1.00  0.77           C  
ATOM   4436  CG2 VAL A 291      19.445 -40.564  -6.296  1.00  0.77           C  
ATOM   4437  H   VAL A 291      20.528 -40.579  -3.696  1.00  0.77           H  
ATOM   4438  HA  VAL A 291      19.293 -42.859  -4.921  1.00  0.77           H  
ATOM   4439  HB  VAL A 291      21.495 -41.055  -5.972  1.00  0.77           H  
ATOM   4440 1HG1 VAL A 291      20.885 -41.916  -8.138  1.00  0.77           H  
ATOM   4441 2HG1 VAL A 291      21.498 -43.203  -7.090  1.00  0.77           H  
ATOM   4442 3HG1 VAL A 291      19.751 -43.035  -7.386  1.00  0.77           H  
ATOM   4443 1HG2 VAL A 291      19.650 -39.978  -7.189  1.00  0.77           H  
ATOM   4444 2HG2 VAL A 291      18.519 -41.087  -6.413  1.00  0.77           H  
ATOM   4445 3HG2 VAL A 291      19.388 -39.899  -5.425  1.00  0.77           H  
ATOM   4446  N   LYS A 292      22.512 -43.112  -4.238  1.00  0.72           N  
ATOM   4447  CA  LYS A 292      23.593 -44.068  -4.100  1.00  0.72           C  
ATOM   4448  C   LYS A 292      23.193 -45.149  -3.092  1.00  0.72           C  
ATOM   4449  O   LYS A 292      23.376 -46.342  -3.347  1.00  0.72           O  
ATOM   4450  CB  LYS A 292      24.868 -43.368  -3.615  1.00  0.72           C  
ATOM   4451  CG  LYS A 292      25.467 -42.377  -4.617  1.00  0.72           C  
ATOM   4452  CD  LYS A 292      26.909 -41.990  -4.282  1.00  0.72           C  
ATOM   4453  CE  LYS A 292      27.009 -41.084  -3.070  1.00  0.72           C  
ATOM   4454  NZ  LYS A 292      28.423 -40.651  -2.816  1.00  0.72           N  
ATOM   4455  H   LYS A 292      22.650 -42.133  -3.982  1.00  0.72           H  
ATOM   4456  HA  LYS A 292      23.776 -44.541  -5.064  1.00  0.72           H  
ATOM   4457 1HB  LYS A 292      24.653 -42.828  -2.694  1.00  0.72           H  
ATOM   4458 2HB  LYS A 292      25.627 -44.117  -3.391  1.00  0.72           H  
ATOM   4459 1HG  LYS A 292      25.382 -42.740  -5.604  1.00  0.72           H  
ATOM   4460 2HG  LYS A 292      24.877 -41.486  -4.561  1.00  0.72           H  
ATOM   4461 1HD  LYS A 292      27.492 -42.894  -4.100  1.00  0.72           H  
ATOM   4462 2HD  LYS A 292      27.338 -41.469  -5.134  1.00  0.72           H  
ATOM   4463 1HE  LYS A 292      26.394 -40.200  -3.232  1.00  0.72           H  
ATOM   4464 2HE  LYS A 292      26.641 -41.617  -2.195  1.00  0.72           H  
ATOM   4465 1HZ  LYS A 292      28.451 -40.051  -2.003  1.00  0.72           H  
ATOM   4466 2HZ  LYS A 292      29.003 -41.465  -2.651  1.00  0.72           H  
ATOM   4467 3HZ  LYS A 292      28.774 -40.146  -3.618  1.00  0.72           H  
ATOM   4468  N   GLU A 293      22.574 -44.742  -1.968  1.00  0.68           N  
ATOM   4469  CA  GLU A 293      22.145 -45.698  -0.954  1.00  0.68           C  
ATOM   4470  C   GLU A 293      21.128 -46.678  -1.528  1.00  0.68           C  
ATOM   4471  O   GLU A 293      21.240 -47.885  -1.313  1.00  0.68           O  
ATOM   4472  CB  GLU A 293      21.567 -44.982   0.277  1.00  0.68           C  
ATOM   4473  CG  GLU A 293      21.188 -45.923   1.413  1.00  0.68           C  
ATOM   4474  CD  GLU A 293      20.710 -45.222   2.665  1.00  0.68           C  
ATOM   4475  OE1 GLU A 293      20.603 -44.021   2.667  1.00  0.68           O  
ATOM   4476  OE2 GLU A 293      20.472 -45.899   3.632  1.00  0.68           O  
ATOM   4477  H   GLU A 293      22.437 -43.748  -1.783  1.00  0.68           H  
ATOM   4478  HA  GLU A 293      23.017 -46.269  -0.634  1.00  0.68           H  
ATOM   4479 1HB  GLU A 293      22.291 -44.260   0.653  1.00  0.68           H  
ATOM   4480 2HB  GLU A 293      20.674 -44.428  -0.014  1.00  0.68           H  
ATOM   4481 1HG  GLU A 293      20.396 -46.563   1.052  1.00  0.68           H  
ATOM   4482 2HG  GLU A 293      22.043 -46.553   1.653  1.00  0.68           H  
ATOM   4483  N   ILE A 294      20.171 -46.179  -2.310  1.00  0.66           N  
ATOM   4484  CA  ILE A 294      19.173 -47.051  -2.913  1.00  0.66           C  
ATOM   4485  C   ILE A 294      19.816 -48.066  -3.810  1.00  0.66           C  
ATOM   4486  O   ILE A 294      19.503 -49.255  -3.756  1.00  0.66           O  
ATOM   4487  CB  ILE A 294      18.177 -46.274  -3.762  1.00  0.66           C  
ATOM   4488  CG1 ILE A 294      17.325 -45.430  -2.925  1.00  0.66           C  
ATOM   4489  CG2 ILE A 294      17.375 -47.212  -4.627  1.00  0.66           C  
ATOM   4490  CD1 ILE A 294      16.575 -44.481  -3.713  1.00  0.66           C  
ATOM   4491  H   ILE A 294      20.120 -45.169  -2.460  1.00  0.66           H  
ATOM   4492  HA  ILE A 294      18.636 -47.569  -2.123  1.00  0.66           H  
ATOM   4493  HB  ILE A 294      18.734 -45.597  -4.412  1.00  0.66           H  
ATOM   4494 1HG1 ILE A 294      16.629 -46.048  -2.386  1.00  0.66           H  
ATOM   4495 2HG1 ILE A 294      17.939 -44.894  -2.214  1.00  0.66           H  
ATOM   4496 1HG2 ILE A 294      16.700 -46.639  -5.257  1.00  0.66           H  
ATOM   4497 2HG2 ILE A 294      18.046 -47.775  -5.243  1.00  0.66           H  
ATOM   4498 3HG2 ILE A 294      16.816 -47.889  -4.019  1.00  0.66           H  
ATOM   4499 1HD1 ILE A 294      15.989 -43.898  -3.082  1.00  0.66           H  
ATOM   4500 2HD1 ILE A 294      17.261 -43.839  -4.257  1.00  0.66           H  
ATOM   4501 3HD1 ILE A 294      15.945 -45.028  -4.401  1.00  0.66           H  
ATOM   4502  N   ALA A 295      20.735 -47.612  -4.648  1.00  0.64           N  
ATOM   4503  CA  ALA A 295      21.377 -48.533  -5.548  1.00  0.64           C  
ATOM   4504  C   ALA A 295      22.101 -49.639  -4.792  1.00  0.64           C  
ATOM   4505  O   ALA A 295      21.991 -50.818  -5.153  1.00  0.64           O  
ATOM   4506  CB  ALA A 295      22.347 -47.772  -6.392  1.00  0.64           C  
ATOM   4507  H   ALA A 295      20.972 -46.618  -4.669  1.00  0.64           H  
ATOM   4508  HA  ALA A 295      20.615 -48.988  -6.177  1.00  0.64           H  
ATOM   4509 1HB  ALA A 295      22.818 -48.452  -7.085  1.00  0.64           H  
ATOM   4510 2HB  ALA A 295      21.832 -46.989  -6.940  1.00  0.64           H  
ATOM   4511 3HB  ALA A 295      23.092 -47.326  -5.739  1.00  0.64           H  
ATOM   4512  N   GLU A 296      22.791 -49.278  -3.703  1.00  0.63           N  
ATOM   4513  CA  GLU A 296      23.513 -50.271  -2.922  1.00  0.63           C  
ATOM   4514  C   GLU A 296      22.555 -51.226  -2.212  1.00  0.63           C  
ATOM   4515  O   GLU A 296      22.788 -52.434  -2.190  1.00  0.63           O  
ATOM   4516  CB  GLU A 296      24.445 -49.573  -1.923  1.00  0.63           C  
ATOM   4517  CG  GLU A 296      25.655 -48.848  -2.572  1.00  0.63           C  
ATOM   4518  CD  GLU A 296      26.660 -49.791  -3.206  1.00  0.63           C  
ATOM   4519  OE1 GLU A 296      27.101 -50.685  -2.521  1.00  0.63           O  
ATOM   4520  OE2 GLU A 296      26.977 -49.629  -4.364  1.00  0.63           O  
ATOM   4521  H   GLU A 296      22.844 -48.290  -3.442  1.00  0.63           H  
ATOM   4522  HA  GLU A 296      24.126 -50.858  -3.603  1.00  0.63           H  
ATOM   4523 1HB  GLU A 296      23.873 -48.831  -1.360  1.00  0.63           H  
ATOM   4524 2HB  GLU A 296      24.831 -50.300  -1.214  1.00  0.63           H  
ATOM   4525 1HG  GLU A 296      25.280 -48.170  -3.341  1.00  0.63           H  
ATOM   4526 2HG  GLU A 296      26.152 -48.246  -1.813  1.00  0.63           H  
ATOM   4527  N   LEU A 297      21.438 -50.714  -1.704  1.00  0.63           N  
ATOM   4528  CA  LEU A 297      20.453 -51.555  -1.036  1.00  0.63           C  
ATOM   4529  C   LEU A 297      19.843 -52.573  -1.968  1.00  0.63           C  
ATOM   4530  O   LEU A 297      19.653 -53.738  -1.608  1.00  0.63           O  
ATOM   4531  CB  LEU A 297      19.352 -50.682  -0.480  1.00  0.63           C  
ATOM   4532  CG  LEU A 297      19.710 -49.846   0.706  1.00  0.63           C  
ATOM   4533  CD1 LEU A 297      18.642 -48.840   0.893  1.00  0.63           C  
ATOM   4534  CD2 LEU A 297      19.800 -50.751   1.912  1.00  0.63           C  
ATOM   4535  H   LEU A 297      21.285 -49.705  -1.750  1.00  0.63           H  
ATOM   4536  HA  LEU A 297      20.943 -52.080  -0.223  1.00  0.63           H  
ATOM   4537 1HB  LEU A 297      19.025 -50.005  -1.269  1.00  0.63           H  
ATOM   4538 2HB  LEU A 297      18.508 -51.312  -0.204  1.00  0.63           H  
ATOM   4539  HG  LEU A 297      20.661 -49.341   0.563  1.00  0.63           H  
ATOM   4540 1HD1 LEU A 297      18.848 -48.230   1.773  1.00  0.63           H  
ATOM   4541 2HD1 LEU A 297      18.599 -48.209   0.021  1.00  0.63           H  
ATOM   4542 3HD1 LEU A 297      17.713 -49.352   0.999  1.00  0.63           H  
ATOM   4543 1HD2 LEU A 297      20.038 -50.155   2.796  1.00  0.63           H  
ATOM   4544 2HD2 LEU A 297      18.842 -51.250   2.055  1.00  0.63           H  
ATOM   4545 3HD2 LEU A 297      20.579 -51.493   1.752  1.00  0.63           H  
ATOM   4546  N   LEU A 298      19.545 -52.144  -3.185  1.00  0.65           N  
ATOM   4547  CA  LEU A 298      18.967 -53.049  -4.152  1.00  0.65           C  
ATOM   4548  C   LEU A 298      19.984 -54.114  -4.545  1.00  0.65           C  
ATOM   4549  O   LEU A 298      19.664 -55.303  -4.630  1.00  0.65           O  
ATOM   4550  CB  LEU A 298      18.551 -52.250  -5.373  1.00  0.65           C  
ATOM   4551  CG  LEU A 298      17.401 -51.279  -5.181  1.00  0.65           C  
ATOM   4552  CD1 LEU A 298      17.298 -50.416  -6.394  1.00  0.65           C  
ATOM   4553  CD2 LEU A 298      16.137 -52.030  -4.974  1.00  0.65           C  
ATOM   4554  H   LEU A 298      19.704 -51.166  -3.434  1.00  0.65           H  
ATOM   4555  HA  LEU A 298      18.097 -53.531  -3.711  1.00  0.65           H  
ATOM   4556 1HB  LEU A 298      19.413 -51.692  -5.747  1.00  0.65           H  
ATOM   4557 2HB  LEU A 298      18.237 -52.944  -6.113  1.00  0.65           H  
ATOM   4558  HG  LEU A 298      17.592 -50.651  -4.318  1.00  0.65           H  
ATOM   4559 1HD1 LEU A 298      16.494 -49.706  -6.275  1.00  0.65           H  
ATOM   4560 2HD1 LEU A 298      18.239 -49.894  -6.505  1.00  0.65           H  
ATOM   4561 3HD1 LEU A 298      17.113 -51.021  -7.268  1.00  0.65           H  
ATOM   4562 1HD2 LEU A 298      15.336 -51.316  -4.841  1.00  0.65           H  
ATOM   4563 2HD2 LEU A 298      15.932 -52.656  -5.840  1.00  0.65           H  
ATOM   4564 3HD2 LEU A 298      16.229 -52.654  -4.094  1.00  0.65           H  
ATOM   4565  N   ARG A 299      21.240 -53.694  -4.726  1.00  0.68           N  
ATOM   4566  CA  ARG A 299      22.297 -54.619  -5.099  1.00  0.68           C  
ATOM   4567  C   ARG A 299      22.512 -55.668  -4.006  1.00  0.68           C  
ATOM   4568  O   ARG A 299      22.618 -56.864  -4.292  1.00  0.68           O  
ATOM   4569  CB  ARG A 299      23.590 -53.860  -5.385  1.00  0.68           C  
ATOM   4570  CG  ARG A 299      24.742 -54.705  -5.913  1.00  0.68           C  
ATOM   4571  CD  ARG A 299      25.957 -53.872  -6.242  1.00  0.68           C  
ATOM   4572  NE  ARG A 299      26.597 -53.295  -5.064  1.00  0.68           N  
ATOM   4573  CZ  ARG A 299      27.441 -53.964  -4.246  1.00  0.68           C  
ATOM   4574  NH1 ARG A 299      27.736 -55.228  -4.483  1.00  0.68           N  
ATOM   4575  NH2 ARG A 299      27.979 -53.346  -3.210  1.00  0.68           N  
ATOM   4576  H   ARG A 299      21.464 -52.701  -4.646  1.00  0.68           H  
ATOM   4577  HA  ARG A 299      21.998 -55.131  -6.010  1.00  0.68           H  
ATOM   4578 1HB  ARG A 299      23.392 -53.072  -6.109  1.00  0.68           H  
ATOM   4579 2HB  ARG A 299      23.930 -53.374  -4.469  1.00  0.68           H  
ATOM   4580 1HG  ARG A 299      25.021 -55.437  -5.154  1.00  0.68           H  
ATOM   4581 2HG  ARG A 299      24.421 -55.223  -6.818  1.00  0.68           H  
ATOM   4582 1HD  ARG A 299      26.690 -54.491  -6.758  1.00  0.68           H  
ATOM   4583 2HD  ARG A 299      25.656 -53.051  -6.896  1.00  0.68           H  
ATOM   4584  HE  ARG A 299      26.407 -52.314  -4.841  1.00  0.68           H  
ATOM   4585 1HH1 ARG A 299      27.328 -55.701  -5.278  1.00  0.68           H  
ATOM   4586 2HH1 ARG A 299      28.370 -55.721  -3.872  1.00  0.68           H  
ATOM   4587 1HH2 ARG A 299      27.749 -52.354  -3.029  1.00  0.68           H  
ATOM   4588 2HH2 ARG A 299      28.609 -53.832  -2.598  1.00  0.68           H  
ATOM   4589  N   MET A 300      22.572 -55.219  -2.745  1.00  0.71           N  
ATOM   4590  CA  MET A 300      22.790 -56.114  -1.612  1.00  0.71           C  
ATOM   4591  C   MET A 300      21.619 -57.053  -1.351  1.00  0.71           C  
ATOM   4592  O   MET A 300      21.829 -58.220  -1.018  1.00  0.71           O  
ATOM   4593  CB  MET A 300      23.070 -55.300  -0.355  1.00  0.71           C  
ATOM   4594  CG  MET A 300      24.424 -54.594  -0.334  1.00  0.71           C  
ATOM   4595  SD  MET A 300      24.773 -53.825   1.256  1.00  0.71           S  
ATOM   4596  CE  MET A 300      23.614 -52.458   1.211  1.00  0.71           C  
ATOM   4597  H   MET A 300      22.484 -54.220  -2.568  1.00  0.71           H  
ATOM   4598  HA  MET A 300      23.660 -56.729  -1.833  1.00  0.71           H  
ATOM   4599 1HB  MET A 300      22.299 -54.531  -0.256  1.00  0.71           H  
ATOM   4600 2HB  MET A 300      23.005 -55.945   0.518  1.00  0.71           H  
ATOM   4601 1HG  MET A 300      25.207 -55.318  -0.545  1.00  0.71           H  
ATOM   4602 2HG  MET A 300      24.462 -53.830  -1.104  1.00  0.71           H  
ATOM   4603 1HE  MET A 300      23.700 -51.874   2.126  1.00  0.71           H  
ATOM   4604 2HE  MET A 300      23.830 -51.825   0.356  1.00  0.71           H  
ATOM   4605 3HE  MET A 300      22.610 -52.853   1.126  1.00  0.71           H  
ATOM   4606  N   ARG A 301      20.380 -56.564  -1.493  1.00  0.74           N  
ATOM   4607  CA  ARG A 301      19.227 -57.433  -1.280  1.00  0.74           C  
ATOM   4608  C   ARG A 301      19.193 -58.536  -2.326  1.00  0.74           C  
ATOM   4609  O   ARG A 301      18.991 -59.713  -2.008  1.00  0.74           O  
ATOM   4610  CB  ARG A 301      17.905 -56.668  -1.345  1.00  0.74           C  
ATOM   4611  CG  ARG A 301      16.679 -57.562  -1.106  1.00  0.74           C  
ATOM   4612  CD  ARG A 301      15.355 -56.840  -1.066  1.00  0.74           C  
ATOM   4613  NE  ARG A 301      14.262 -57.825  -0.932  1.00  0.74           N  
ATOM   4614  CZ  ARG A 301      12.932 -57.570  -0.816  1.00  0.74           C  
ATOM   4615  NH1 ARG A 301      12.443 -56.375  -0.786  1.00  0.74           N  
ATOM   4616  NH2 ARG A 301      12.070 -58.561  -0.723  1.00  0.74           N  
ATOM   4617  H   ARG A 301      20.226 -55.587  -1.740  1.00  0.74           H  
ATOM   4618  HA  ARG A 301      19.316 -57.890  -0.296  1.00  0.74           H  
ATOM   4619 1HB  ARG A 301      17.903 -55.868  -0.607  1.00  0.74           H  
ATOM   4620 2HB  ARG A 301      17.802 -56.207  -2.333  1.00  0.74           H  
ATOM   4621 1HG  ARG A 301      16.628 -58.297  -1.911  1.00  0.74           H  
ATOM   4622 2HG  ARG A 301      16.803 -58.084  -0.158  1.00  0.74           H  
ATOM   4623 1HD  ARG A 301      15.320 -56.161  -0.218  1.00  0.74           H  
ATOM   4624 2HD  ARG A 301      15.208 -56.282  -1.993  1.00  0.74           H  
ATOM   4625  HE  ARG A 301      14.532 -58.795  -0.943  1.00  0.74           H  
ATOM   4626 1HH1 ARG A 301      13.020 -55.543  -0.826  1.00  0.74           H  
ATOM   4627 2HH1 ARG A 301      11.425 -56.288  -0.685  1.00  0.74           H  
ATOM   4628 1HH2 ARG A 301      12.376 -59.517  -0.732  1.00  0.74           H  
ATOM   4629 2HH2 ARG A 301      11.068 -58.315  -0.631  1.00  0.74           H  
ATOM   4630  N   GLY A 302      19.391 -58.142  -3.581  1.00  0.76           N  
ATOM   4631  CA  GLY A 302      19.352 -59.059  -4.696  1.00  0.76           C  
ATOM   4632  C   GLY A 302      17.915 -59.218  -5.142  1.00  0.76           C  
ATOM   4633  O   GLY A 302      17.000 -58.925  -4.371  1.00  0.76           O  
ATOM   4634  H   GLY A 302      19.564 -57.157  -3.788  1.00  0.76           H  
ATOM   4635 1HA  GLY A 302      19.959 -58.664  -5.511  1.00  0.76           H  
ATOM   4636 2HA  GLY A 302      19.768 -60.022  -4.404  1.00  0.76           H  
ATOM   4637  N   LYS A 303      17.730 -59.747  -6.352  1.00  0.77           N  
ATOM   4638  CA  LYS A 303      16.417 -59.944  -6.968  1.00  0.77           C  
ATOM   4639  C   LYS A 303      15.696 -58.600  -7.177  1.00  0.77           C  
ATOM   4640  O   LYS A 303      15.941 -57.642  -6.452  1.00  0.77           O  
ATOM   4641  CB  LYS A 303      15.562 -60.902  -6.119  1.00  0.77           C  
ATOM   4642  CG  LYS A 303      16.100 -62.323  -6.076  1.00  0.77           C  
ATOM   4643  CD  LYS A 303      15.149 -63.264  -5.356  1.00  0.77           C  
ATOM   4644  CE  LYS A 303      15.158 -63.029  -3.851  1.00  0.77           C  
ATOM   4645  NZ  LYS A 303      14.336 -64.047  -3.132  1.00  0.77           N  
ATOM   4646  H   LYS A 303      18.550 -59.993  -6.887  1.00  0.77           H  
ATOM   4647  HA  LYS A 303      16.591 -60.412  -7.932  1.00  0.77           H  
ATOM   4648 1HB  LYS A 303      15.472 -60.553  -5.100  1.00  0.77           H  
ATOM   4649 2HB  LYS A 303      14.551 -60.946  -6.511  1.00  0.77           H  
ATOM   4650 1HG  LYS A 303      16.252 -62.682  -7.094  1.00  0.77           H  
ATOM   4651 2HG  LYS A 303      17.060 -62.329  -5.559  1.00  0.77           H  
ATOM   4652 1HD  LYS A 303      14.136 -63.111  -5.731  1.00  0.77           H  
ATOM   4653 2HD  LYS A 303      15.439 -64.295  -5.553  1.00  0.77           H  
ATOM   4654 1HE  LYS A 303      16.184 -63.081  -3.487  1.00  0.77           H  
ATOM   4655 2HE  LYS A 303      14.758 -62.036  -3.639  1.00  0.77           H  
ATOM   4656 1HZ  LYS A 303      14.363 -63.867  -2.139  1.00  0.77           H  
ATOM   4657 2HZ  LYS A 303      13.380 -63.999  -3.457  1.00  0.77           H  
ATOM   4658 3HZ  LYS A 303      14.707 -64.968  -3.315  1.00  0.77           H  
ATOM   4659  N   PRO A 304      14.876 -58.462  -8.223  1.00  0.78           N  
ATOM   4660  CA  PRO A 304      14.133 -57.259  -8.533  1.00  0.78           C  
ATOM   4661  C   PRO A 304      13.012 -57.004  -7.549  1.00  0.78           C  
ATOM   4662  O   PRO A 304      12.467 -57.936  -6.957  1.00  0.78           O  
ATOM   4663  CB  PRO A 304      13.591 -57.564  -9.926  1.00  0.78           C  
ATOM   4664  CG  PRO A 304      13.523 -59.068 -10.007  1.00  0.78           C  
ATOM   4665  CD  PRO A 304      14.700 -59.554  -9.202  1.00  0.78           C  
ATOM   4666  HA  PRO A 304      14.808 -56.408  -8.546  1.00  0.78           H  
ATOM   4667 1HB  PRO A 304      12.609 -57.107 -10.016  1.00  0.78           H  
ATOM   4668 2HB  PRO A 304      14.234 -57.104 -10.695  1.00  0.78           H  
ATOM   4669 1HG  PRO A 304      12.560 -59.421  -9.605  1.00  0.78           H  
ATOM   4670 2HG  PRO A 304      13.564 -59.391 -11.059  1.00  0.78           H  
ATOM   4671 1HD  PRO A 304      14.431 -60.500  -8.729  1.00  0.78           H  
ATOM   4672 2HD  PRO A 304      15.585 -59.640  -9.853  1.00  0.78           H  
ATOM   4673  N   LEU A 305      12.627 -55.740  -7.411  1.00  0.77           N  
ATOM   4674  CA  LEU A 305      11.471 -55.442  -6.587  1.00  0.77           C  
ATOM   4675  C   LEU A 305      10.190 -55.765  -7.345  1.00  0.77           C  
ATOM   4676  O   LEU A 305      10.093 -55.563  -8.559  1.00  0.77           O  
ATOM   4677  CB  LEU A 305      11.454 -53.970  -6.137  1.00  0.77           C  
ATOM   4678  CG  LEU A 305      12.584 -53.501  -5.199  1.00  0.77           C  
ATOM   4679  CD1 LEU A 305      12.409 -52.002  -4.941  1.00  0.77           C  
ATOM   4680  CD2 LEU A 305      12.518 -54.284  -3.895  1.00  0.77           C  
ATOM   4681  H   LEU A 305      13.114 -54.985  -7.897  1.00  0.77           H  
ATOM   4682  HA  LEU A 305      11.509 -56.069  -5.698  1.00  0.77           H  
ATOM   4683 1HB  LEU A 305      11.496 -53.341  -7.032  1.00  0.77           H  
ATOM   4684 2HB  LEU A 305      10.509 -53.772  -5.634  1.00  0.77           H  
ATOM   4685  HG  LEU A 305      13.554 -53.662  -5.674  1.00  0.77           H  
ATOM   4686 1HD1 LEU A 305      13.183 -51.642  -4.281  1.00  0.77           H  
ATOM   4687 2HD1 LEU A 305      12.467 -51.483  -5.893  1.00  0.77           H  
ATOM   4688 3HD1 LEU A 305      11.437 -51.823  -4.481  1.00  0.77           H  
ATOM   4689 1HD2 LEU A 305      13.305 -53.957  -3.220  1.00  0.77           H  
ATOM   4690 2HD2 LEU A 305      11.554 -54.114  -3.428  1.00  0.77           H  
ATOM   4691 3HD2 LEU A 305      12.641 -55.350  -4.100  1.00  0.77           H  
ATOM   4692  N   LYS A 306       9.187 -56.255  -6.616  1.00  0.76           N  
ATOM   4693  CA  LYS A 306       7.879 -56.535  -7.209  1.00  0.76           C  
ATOM   4694  C   LYS A 306       7.033 -55.271  -7.227  1.00  0.76           C  
ATOM   4695  O   LYS A 306       6.059 -55.158  -7.970  1.00  0.76           O  
ATOM   4696  CB  LYS A 306       7.185 -57.620  -6.419  1.00  0.76           C  
ATOM   4697  CG  LYS A 306       7.875 -58.964  -6.474  1.00  0.76           C  
ATOM   4698  CD  LYS A 306       7.164 -59.908  -5.566  1.00  0.76           C  
ATOM   4699  CE  LYS A 306       7.865 -61.221  -5.402  1.00  0.76           C  
ATOM   4700  NZ  LYS A 306       7.240 -61.990  -4.305  1.00  0.76           N  
ATOM   4701  H   LYS A 306       9.334 -56.440  -5.633  1.00  0.76           H  
ATOM   4702  HA  LYS A 306       8.020 -56.871  -8.237  1.00  0.76           H  
ATOM   4703 1HB  LYS A 306       7.116 -57.325  -5.366  1.00  0.76           H  
ATOM   4704 2HB  LYS A 306       6.168 -57.746  -6.788  1.00  0.76           H  
ATOM   4705 1HG  LYS A 306       7.860 -59.351  -7.492  1.00  0.76           H  
ATOM   4706 2HG  LYS A 306       8.913 -58.863  -6.151  1.00  0.76           H  
ATOM   4707 1HD  LYS A 306       7.073 -59.453  -4.600  1.00  0.76           H  
ATOM   4708 2HD  LYS A 306       6.163 -60.094  -5.948  1.00  0.76           H  
ATOM   4709 1HE  LYS A 306       7.804 -61.794  -6.325  1.00  0.76           H  
ATOM   4710 2HE  LYS A 306       8.913 -61.045  -5.158  1.00  0.76           H  
ATOM   4711 1HZ  LYS A 306       7.712 -62.864  -4.173  1.00  0.76           H  
ATOM   4712 2HZ  LYS A 306       7.317 -61.415  -3.435  1.00  0.76           H  
ATOM   4713 3HZ  LYS A 306       6.271 -62.155  -4.508  1.00  0.76           H  
ATOM   4714  N   ILE A 307       7.426 -54.323  -6.389  1.00  0.74           N  
ATOM   4715  CA  ILE A 307       6.777 -53.033  -6.303  1.00  0.74           C  
ATOM   4716  C   ILE A 307       7.759 -52.042  -6.916  1.00  0.74           C  
ATOM   4717  O   ILE A 307       8.823 -51.844  -6.332  1.00  0.74           O  
ATOM   4718  CB  ILE A 307       6.490 -52.615  -4.851  1.00  0.74           C  
ATOM   4719  CG1 ILE A 307       5.583 -53.616  -4.151  1.00  0.74           C  
ATOM   4720  CG2 ILE A 307       5.856 -51.289  -4.839  1.00  0.74           C  
ATOM   4721  CD1 ILE A 307       5.405 -53.320  -2.674  1.00  0.74           C  
ATOM   4722  H   ILE A 307       8.228 -54.505  -5.810  1.00  0.74           H  
ATOM   4723  HA  ILE A 307       5.831 -53.061  -6.827  1.00  0.74           H  
ATOM   4724  HB  ILE A 307       7.428 -52.567  -4.295  1.00  0.74           H  
ATOM   4725 1HG1 ILE A 307       4.598 -53.598  -4.627  1.00  0.74           H  
ATOM   4726 2HG1 ILE A 307       6.002 -54.618  -4.253  1.00  0.74           H  
ATOM   4727 1HG2 ILE A 307       5.653 -50.981  -3.820  1.00  0.74           H  
ATOM   4728 2HG2 ILE A 307       6.508 -50.563  -5.323  1.00  0.74           H  
ATOM   4729 3HG2 ILE A 307       4.942 -51.371  -5.373  1.00  0.74           H  
ATOM   4730 1HD1 ILE A 307       4.741 -54.064  -2.232  1.00  0.74           H  
ATOM   4731 2HD1 ILE A 307       6.364 -53.345  -2.172  1.00  0.74           H  
ATOM   4732 3HD1 ILE A 307       4.959 -52.328  -2.555  1.00  0.74           H  
ATOM   4733  N   PRO A 308       7.452 -51.417  -8.062  1.00  0.74           N  
ATOM   4734  CA  PRO A 308       8.317 -50.491  -8.762  1.00  0.74           C  
ATOM   4735  C   PRO A 308       8.800 -49.395  -7.850  1.00  0.74           C  
ATOM   4736  O   PRO A 308       8.028 -48.882  -7.024  1.00  0.74           O  
ATOM   4737  CB  PRO A 308       7.392 -49.940  -9.844  1.00  0.74           C  
ATOM   4738  CG  PRO A 308       6.425 -51.062 -10.115  1.00  0.74           C  
ATOM   4739  CD  PRO A 308       6.186 -51.700  -8.769  1.00  0.74           C  
ATOM   4740  HA  PRO A 308       9.170 -51.041  -9.200  1.00  0.74           H  
ATOM   4741 1HB  PRO A 308       6.888 -49.057  -9.450  1.00  0.74           H  
ATOM   4742 2HB  PRO A 308       7.976 -49.626 -10.723  1.00  0.74           H  
ATOM   4743 1HG  PRO A 308       5.499 -50.668 -10.566  1.00  0.74           H  
ATOM   4744 2HG  PRO A 308       6.860 -51.764 -10.841  1.00  0.74           H  
ATOM   4745 1HD  PRO A 308       5.341 -51.247  -8.263  1.00  0.74           H  
ATOM   4746 2HD  PRO A 308       6.055 -52.780  -8.940  1.00  0.74           H  
ATOM   4747  N   LEU A 309      10.077 -49.057  -8.006  1.00  0.74           N  
ATOM   4748  CA  LEU A 309      10.682 -48.022  -7.180  1.00  0.74           C  
ATOM   4749  C   LEU A 309      11.008 -46.765  -7.968  1.00  0.74           C  
ATOM   4750  O   LEU A 309      11.913 -46.749  -8.799  1.00  0.74           O  
ATOM   4751  CB  LEU A 309      11.953 -48.557  -6.518  1.00  0.74           C  
ATOM   4752  CG  LEU A 309      12.683 -47.561  -5.688  1.00  0.74           C  
ATOM   4753  CD1 LEU A 309      11.802 -47.179  -4.602  1.00  0.74           C  
ATOM   4754  CD2 LEU A 309      13.971 -48.145  -5.170  1.00  0.74           C  
ATOM   4755  H   LEU A 309      10.627 -49.536  -8.726  1.00  0.74           H  
ATOM   4756  HA  LEU A 309       9.974 -47.752  -6.397  1.00  0.74           H  
ATOM   4757 1HB  LEU A 309      11.651 -49.348  -5.848  1.00  0.74           H  
ATOM   4758 2HB  LEU A 309      12.625 -48.966  -7.251  1.00  0.74           H  
ATOM   4759  HG  LEU A 309      12.888 -46.672  -6.275  1.00  0.74           H  
ATOM   4760 1HD1 LEU A 309      12.259 -46.460  -4.003  1.00  0.74           H  
ATOM   4761 2HD1 LEU A 309      10.891 -46.764  -5.017  1.00  0.74           H  
ATOM   4762 3HD1 LEU A 309      11.573 -48.059  -4.009  1.00  0.74           H  
ATOM   4763 1HD2 LEU A 309      14.469 -47.403  -4.553  1.00  0.74           H  
ATOM   4764 2HD2 LEU A 309      13.762 -49.029  -4.575  1.00  0.74           H  
ATOM   4765 3HD2 LEU A 309      14.605 -48.412  -6.008  1.00  0.74           H  
ATOM   4766  N   PHE A 310      10.294 -45.701  -7.675  1.00  0.76           N  
ATOM   4767  CA  PHE A 310      10.470 -44.449  -8.384  1.00  0.76           C  
ATOM   4768  C   PHE A 310      11.238 -43.456  -7.565  1.00  0.76           C  
ATOM   4769  O   PHE A 310      10.860 -43.145  -6.432  1.00  0.76           O  
ATOM   4770  CB  PHE A 310       9.112 -43.860  -8.749  1.00  0.76           C  
ATOM   4771  CG  PHE A 310       8.398 -44.555  -9.874  1.00  0.76           C  
ATOM   4772  CD1 PHE A 310       7.736 -45.749  -9.702  1.00  0.76           C  
ATOM   4773  CD2 PHE A 310       8.323 -43.948 -11.103  1.00  0.76           C  
ATOM   4774  CE1 PHE A 310       7.039 -46.318 -10.750  1.00  0.76           C  
ATOM   4775  CE2 PHE A 310       7.641 -44.504 -12.145  1.00  0.76           C  
ATOM   4776  CZ  PHE A 310       6.996 -45.696 -11.970  1.00  0.76           C  
ATOM   4777  H   PHE A 310       9.589 -45.764  -6.936  1.00  0.76           H  
ATOM   4778  HA  PHE A 310      11.032 -44.638  -9.302  1.00  0.76           H  
ATOM   4779 1HB  PHE A 310       8.462 -43.893  -7.868  1.00  0.76           H  
ATOM   4780 2HB  PHE A 310       9.234 -42.811  -9.020  1.00  0.76           H  
ATOM   4781  HD1 PHE A 310       7.771 -46.240  -8.735  1.00  0.76           H  
ATOM   4782  HD2 PHE A 310       8.803 -42.999 -11.235  1.00  0.76           H  
ATOM   4783  HE1 PHE A 310       6.514 -47.251 -10.615  1.00  0.76           H  
ATOM   4784  HE2 PHE A 310       7.601 -43.995 -13.104  1.00  0.76           H  
ATOM   4785  HZ  PHE A 310       6.441 -46.146 -12.792  1.00  0.76           H  
ATOM   4786  N   ILE A 311      12.304 -42.952  -8.153  1.00  0.79           N  
ATOM   4787  CA  ILE A 311      13.104 -41.937  -7.524  1.00  0.79           C  
ATOM   4788  C   ILE A 311      13.024 -40.692  -8.362  1.00  0.79           C  
ATOM   4789  O   ILE A 311      13.397 -40.690  -9.535  1.00  0.79           O  
ATOM   4790  CB  ILE A 311      14.575 -42.329  -7.415  1.00  0.79           C  
ATOM   4791  CG1 ILE A 311      14.748 -43.610  -6.656  1.00  0.79           C  
ATOM   4792  CG2 ILE A 311      15.348 -41.202  -6.743  1.00  0.79           C  
ATOM   4793  CD1 ILE A 311      14.782 -44.829  -7.539  1.00  0.79           C  
ATOM   4794  H   ILE A 311      12.579 -43.294  -9.071  1.00  0.79           H  
ATOM   4795  HA  ILE A 311      12.713 -41.733  -6.537  1.00  0.79           H  
ATOM   4796  HB  ILE A 311      14.966 -42.495  -8.407  1.00  0.79           H  
ATOM   4797 1HG1 ILE A 311      15.682 -43.548  -6.136  1.00  0.79           H  
ATOM   4798 2HG1 ILE A 311      13.942 -43.720  -5.929  1.00  0.79           H  
ATOM   4799 1HG2 ILE A 311      16.381 -41.478  -6.686  1.00  0.79           H  
ATOM   4800 2HG2 ILE A 311      15.247 -40.285  -7.323  1.00  0.79           H  
ATOM   4801 3HG2 ILE A 311      14.952 -41.040  -5.736  1.00  0.79           H  
ATOM   4802 1HD1 ILE A 311      14.943 -45.716  -6.935  1.00  0.79           H  
ATOM   4803 2HD1 ILE A 311      13.842 -44.924  -8.081  1.00  0.79           H  
ATOM   4804 3HD1 ILE A 311      15.591 -44.715  -8.244  1.00  0.79           H  
ATOM   4805  N   THR A 312      12.539 -39.636  -7.772  1.00  0.84           N  
ATOM   4806  CA  THR A 312      12.451 -38.403  -8.523  1.00  0.84           C  
ATOM   4807  C   THR A 312      13.639 -37.586  -8.115  1.00  0.84           C  
ATOM   4808  O   THR A 312      13.855 -37.411  -6.921  1.00  0.84           O  
ATOM   4809  CB  THR A 312      11.181 -37.689  -8.156  1.00  0.84           C  
ATOM   4810  OG1 THR A 312      11.211 -37.517  -6.756  1.00  0.84           O  
ATOM   4811  CG2 THR A 312       9.952 -38.493  -8.559  1.00  0.84           C  
ATOM   4812  H   THR A 312      12.251 -39.706  -6.791  1.00  0.84           H  
ATOM   4813  HA  THR A 312      12.490 -38.597  -9.596  1.00  0.84           H  
ATOM   4814  HB  THR A 312      11.162 -36.715  -8.637  1.00  0.84           H  
ATOM   4815  HG1 THR A 312      11.096 -38.384  -6.328  1.00  0.84           H  
ATOM   4816 1HG2 THR A 312       9.064 -37.955  -8.255  1.00  0.84           H  
ATOM   4817 2HG2 THR A 312       9.946 -38.631  -9.642  1.00  0.84           H  
ATOM   4818 3HG2 THR A 312       9.972 -39.466  -8.070  1.00  0.84           H  
ATOM   4819  N   ALA A 313      14.358 -37.015  -9.076  1.00  0.89           N  
ATOM   4820  CA  ALA A 313      15.572 -36.274  -8.735  1.00  0.89           C  
ATOM   4821  C   ALA A 313      15.885 -35.185  -9.749  1.00  0.89           C  
ATOM   4822  O   ALA A 313      15.430 -35.248 -10.880  1.00  0.89           O  
ATOM   4823  CB  ALA A 313      16.746 -37.247  -8.655  1.00  0.89           C  
ATOM   4824  H   ALA A 313      14.087 -37.166 -10.052  1.00  0.89           H  
ATOM   4825  HA  ALA A 313      15.421 -35.800  -7.767  1.00  0.89           H  
ATOM   4826 1HB  ALA A 313      17.639 -36.706  -8.374  1.00  0.89           H  
ATOM   4827 2HB  ALA A 313      16.542 -38.014  -7.912  1.00  0.89           H  
ATOM   4828 3HB  ALA A 313      16.895 -37.715  -9.627  1.00  0.89           H  
ATOM   4829  N   SER A 314      16.676 -34.198  -9.352  1.00  0.94           N  
ATOM   4830  CA  SER A 314      17.118 -33.156 -10.283  1.00  0.94           C  
ATOM   4831  C   SER A 314      18.069 -33.711 -11.322  1.00  0.94           C  
ATOM   4832  O   SER A 314      18.768 -34.689 -11.041  1.00  0.94           O  
ATOM   4833  CB  SER A 314      17.860 -32.078  -9.522  1.00  0.94           C  
ATOM   4834  OG  SER A 314      19.072 -32.585  -8.965  1.00  0.94           O  
ATOM   4835  H   SER A 314      16.997 -34.181  -8.391  1.00  0.94           H  
ATOM   4836  HA  SER A 314      16.248 -32.735 -10.793  1.00  0.94           H  
ATOM   4837 1HB  SER A 314      18.099 -31.268 -10.201  1.00  0.94           H  
ATOM   4838 2HB  SER A 314      17.229 -31.670  -8.734  1.00  0.94           H  
ATOM   4839  HG  SER A 314      18.801 -33.150  -8.227  1.00  0.94           H  
ATOM   4840  N   ARG A 315      18.204 -33.024 -12.467  1.00  0.97           N  
ATOM   4841  CA  ARG A 315      19.179 -33.426 -13.475  1.00  0.97           C  
ATOM   4842  C   ARG A 315      20.612 -33.440 -12.964  1.00  0.97           C  
ATOM   4843  O   ARG A 315      21.430 -34.213 -13.459  1.00  0.97           O  
ATOM   4844  CB  ARG A 315      19.124 -32.482 -14.677  1.00  0.97           C  
ATOM   4845  CG  ARG A 315      19.543 -31.018 -14.383  1.00  0.97           C  
ATOM   4846  CD  ARG A 315      19.416 -30.117 -15.581  1.00  0.97           C  
ATOM   4847  NE  ARG A 315      18.048 -30.005 -16.017  1.00  0.97           N  
ATOM   4848  CZ  ARG A 315      17.560 -29.143 -16.925  1.00  0.97           C  
ATOM   4849  NH1 ARG A 315      18.322 -28.236 -17.503  1.00  0.97           N  
ATOM   4850  NH2 ARG A 315      16.286 -29.244 -17.213  1.00  0.97           N  
ATOM   4851  H   ARG A 315      17.557 -32.258 -12.685  1.00  0.97           H  
ATOM   4852  HA  ARG A 315      18.917 -34.428 -13.811  1.00  0.97           H  
ATOM   4853 1HB  ARG A 315      19.778 -32.857 -15.460  1.00  0.97           H  
ATOM   4854 2HB  ARG A 315      18.121 -32.465 -15.077  1.00  0.97           H  
ATOM   4855 1HG  ARG A 315      18.901 -30.621 -13.591  1.00  0.97           H  
ATOM   4856 2HG  ARG A 315      20.580 -30.983 -14.068  1.00  0.97           H  
ATOM   4857 1HD  ARG A 315      19.775 -29.122 -15.328  1.00  0.97           H  
ATOM   4858 2HD  ARG A 315      20.004 -30.520 -16.403  1.00  0.97           H  
ATOM   4859  HE  ARG A 315      17.367 -30.676 -15.628  1.00  0.97           H  
ATOM   4860 1HH1 ARG A 315      19.299 -28.176 -17.265  1.00  0.97           H  
ATOM   4861 2HH1 ARG A 315      17.923 -27.598 -18.177  1.00  0.97           H  
ATOM   4862 1HH2 ARG A 315      15.766 -29.989 -16.717  1.00  0.97           H  
ATOM   4863 2HH2 ARG A 315      15.849 -28.631 -17.879  1.00  0.97           H  
ATOM   4864  N   ALA A 316      20.928 -32.612 -11.962  1.00  0.96           N  
ATOM   4865  CA  ALA A 316      22.281 -32.608 -11.424  1.00  0.96           C  
ATOM   4866  C   ALA A 316      22.536 -33.932 -10.728  1.00  0.96           C  
ATOM   4867  O   ALA A 316      23.579 -34.570 -10.907  1.00  0.96           O  
ATOM   4868  CB  ALA A 316      22.471 -31.448 -10.466  1.00  0.96           C  
ATOM   4869  H   ALA A 316      20.221 -32.002 -11.576  1.00  0.96           H  
ATOM   4870  HA  ALA A 316      22.984 -32.515 -12.252  1.00  0.96           H  
ATOM   4871 1HB  ALA A 316      23.488 -31.458 -10.078  1.00  0.96           H  
ATOM   4872 2HB  ALA A 316      22.291 -30.508 -10.988  1.00  0.96           H  
ATOM   4873 3HB  ALA A 316      21.767 -31.542  -9.638  1.00  0.96           H  
ATOM   4874  N   VAL A 317      21.548 -34.372  -9.953  1.00  0.93           N  
ATOM   4875  CA  VAL A 317      21.684 -35.624  -9.239  1.00  0.93           C  
ATOM   4876  C   VAL A 317      21.641 -36.813 -10.166  1.00  0.93           C  
ATOM   4877  O   VAL A 317      22.461 -37.726 -10.041  1.00  0.93           O  
ATOM   4878  CB  VAL A 317      20.604 -35.752  -8.171  1.00  0.93           C  
ATOM   4879  CG1 VAL A 317      20.635 -37.145  -7.588  1.00  0.93           C  
ATOM   4880  CG2 VAL A 317      20.868 -34.743  -7.074  1.00  0.93           C  
ATOM   4881  H   VAL A 317      20.691 -33.818  -9.838  1.00  0.93           H  
ATOM   4882  HA  VAL A 317      22.651 -35.622  -8.735  1.00  0.93           H  
ATOM   4883  HB  VAL A 317      19.630 -35.572  -8.616  1.00  0.93           H  
ATOM   4884 1HG1 VAL A 317      19.870 -37.239  -6.809  1.00  0.93           H  
ATOM   4885 2HG1 VAL A 317      20.448 -37.875  -8.373  1.00  0.93           H  
ATOM   4886 3HG1 VAL A 317      21.601 -37.308  -7.175  1.00  0.93           H  
ATOM   4887 1HG2 VAL A 317      20.096 -34.834  -6.307  1.00  0.93           H  
ATOM   4888 2HG2 VAL A 317      21.845 -34.938  -6.635  1.00  0.93           H  
ATOM   4889 3HG2 VAL A 317      20.853 -33.739  -7.490  1.00  0.93           H  
ATOM   4890  N   LYS A 318      20.694 -36.817 -11.104  1.00  0.87           N  
ATOM   4891  CA  LYS A 318      20.624 -37.939 -12.014  1.00  0.87           C  
ATOM   4892  C   LYS A 318      21.901 -38.055 -12.823  1.00  0.87           C  
ATOM   4893  O   LYS A 318      22.422 -39.153 -12.972  1.00  0.87           O  
ATOM   4894  CB  LYS A 318      19.431 -37.895 -12.957  1.00  0.87           C  
ATOM   4895  CG  LYS A 318      19.412 -39.156 -13.868  1.00  0.87           C  
ATOM   4896  CD  LYS A 318      18.175 -39.260 -14.725  1.00  0.87           C  
ATOM   4897  CE  LYS A 318      18.138 -40.572 -15.528  1.00  0.87           C  
ATOM   4898  NZ  LYS A 318      19.079 -40.569 -16.736  1.00  0.87           N  
ATOM   4899  H   LYS A 318      20.037 -36.040 -11.172  1.00  0.87           H  
ATOM   4900  HA  LYS A 318      20.526 -38.847 -11.422  1.00  0.87           H  
ATOM   4901 1HB  LYS A 318      18.501 -37.845 -12.386  1.00  0.87           H  
ATOM   4902 2HB  LYS A 318      19.488 -37.005 -13.586  1.00  0.87           H  
ATOM   4903 1HG  LYS A 318      20.288 -39.134 -14.527  1.00  0.87           H  
ATOM   4904 2HG  LYS A 318      19.484 -40.056 -13.251  1.00  0.87           H  
ATOM   4905 1HD  LYS A 318      17.288 -39.194 -14.099  1.00  0.87           H  
ATOM   4906 2HD  LYS A 318      18.173 -38.444 -15.435  1.00  0.87           H  
ATOM   4907 1HE  LYS A 318      18.422 -41.393 -14.866  1.00  0.87           H  
ATOM   4908 2HE  LYS A 318      17.119 -40.738 -15.875  1.00  0.87           H  
ATOM   4909 1HZ  LYS A 318      19.004 -41.453 -17.207  1.00  0.87           H  
ATOM   4910 2HZ  LYS A 318      18.824 -39.831 -17.365  1.00  0.87           H  
ATOM   4911 3HZ  LYS A 318      20.079 -40.439 -16.473  1.00  0.87           H  
ATOM   4912  N   ALA A 319      22.425 -36.941 -13.346  1.00  0.81           N  
ATOM   4913  CA  ALA A 319      23.629 -37.032 -14.152  1.00  0.81           C  
ATOM   4914  C   ALA A 319      24.772 -37.639 -13.355  1.00  0.81           C  
ATOM   4915  O   ALA A 319      25.515 -38.479 -13.874  1.00  0.81           O  
ATOM   4916  CB  ALA A 319      24.026 -35.658 -14.653  1.00  0.81           C  
ATOM   4917  H   ALA A 319      21.988 -36.029 -13.214  1.00  0.81           H  
ATOM   4918  HA  ALA A 319      23.420 -37.683 -15.001  1.00  0.81           H  
ATOM   4919 1HB  ALA A 319      24.915 -35.735 -15.271  1.00  0.81           H  
ATOM   4920 2HB  ALA A 319      23.208 -35.237 -15.238  1.00  0.81           H  
ATOM   4921 3HB  ALA A 319      24.228 -35.010 -13.795  1.00  0.81           H  
ATOM   4922  N   LEU A 320      24.897 -37.269 -12.079  1.00  0.75           N  
ATOM   4923  CA  LEU A 320      25.949 -37.862 -11.277  1.00  0.75           C  
ATOM   4924  C   LEU A 320      25.670 -39.349 -11.042  1.00  0.75           C  
ATOM   4925  O   LEU A 320      26.576 -40.178 -11.131  1.00  0.75           O  
ATOM   4926  CB  LEU A 320      26.073 -37.090  -9.974  1.00  0.75           C  
ATOM   4927  CG  LEU A 320      26.607 -35.669 -10.141  1.00  0.75           C  
ATOM   4928  CD1 LEU A 320      26.500 -34.911  -8.827  1.00  0.75           C  
ATOM   4929  CD2 LEU A 320      28.043 -35.744 -10.619  1.00  0.75           C  
ATOM   4930  H   LEU A 320      24.285 -36.556 -11.673  1.00  0.75           H  
ATOM   4931  HA  LEU A 320      26.888 -37.769 -11.819  1.00  0.75           H  
ATOM   4932 1HB  LEU A 320      25.084 -37.026  -9.514  1.00  0.75           H  
ATOM   4933 2HB  LEU A 320      26.738 -37.634  -9.313  1.00  0.75           H  
ATOM   4934  HG  LEU A 320      26.009 -35.143 -10.882  1.00  0.75           H  
ATOM   4935 1HD1 LEU A 320      26.871 -33.897  -8.963  1.00  0.75           H  
ATOM   4936 2HD1 LEU A 320      25.451 -34.877  -8.518  1.00  0.75           H  
ATOM   4937 3HD1 LEU A 320      27.090 -35.411  -8.066  1.00  0.75           H  
ATOM   4938 1HD2 LEU A 320      28.433 -34.736 -10.755  1.00  0.75           H  
ATOM   4939 2HD2 LEU A 320      28.646 -36.271  -9.879  1.00  0.75           H  
ATOM   4940 3HD2 LEU A 320      28.081 -36.281 -11.568  1.00  0.75           H  
ATOM   4941  N   ALA A 321      24.407 -39.699 -10.801  1.00  0.71           N  
ATOM   4942  CA  ALA A 321      24.022 -41.091 -10.602  1.00  0.71           C  
ATOM   4943  C   ALA A 321      24.318 -41.925 -11.854  1.00  0.71           C  
ATOM   4944  O   ALA A 321      24.712 -43.101 -11.772  1.00  0.71           O  
ATOM   4945  CB  ALA A 321      22.554 -41.168 -10.259  1.00  0.71           C  
ATOM   4946  H   ALA A 321      23.689 -38.978 -10.733  1.00  0.71           H  
ATOM   4947  HA  ALA A 321      24.608 -41.491  -9.776  1.00  0.71           H  
ATOM   4948 1HB  ALA A 321      22.277 -42.209 -10.091  1.00  0.71           H  
ATOM   4949 2HB  ALA A 321      22.367 -40.579  -9.364  1.00  0.71           H  
ATOM   4950 3HB  ALA A 321      21.969 -40.775 -11.081  1.00  0.71           H  
ATOM   4951  N   ASP A 322      24.139 -41.313 -13.036  1.00  0.67           N  
ATOM   4952  CA  ASP A 322      24.423 -42.019 -14.274  1.00  0.67           C  
ATOM   4953  C   ASP A 322      25.925 -42.222 -14.409  1.00  0.67           C  
ATOM   4954  O   ASP A 322      26.383 -43.330 -14.695  1.00  0.67           O  
ATOM   4955  CB  ASP A 322      23.924 -41.230 -15.508  1.00  0.67           C  
ATOM   4956  CG  ASP A 322      22.364 -41.201 -15.755  1.00  0.67           C  
ATOM   4957  OD1 ASP A 322      21.645 -41.962 -15.174  1.00  0.67           O  
ATOM   4958  OD2 ASP A 322      21.904 -40.397 -16.542  1.00  0.67           O  
ATOM   4959  H   ASP A 322      23.784 -40.360 -13.059  1.00  0.67           H  
ATOM   4960  HA  ASP A 322      23.936 -42.991 -14.246  1.00  0.67           H  
ATOM   4961 1HB  ASP A 322      24.260 -40.198 -15.410  1.00  0.67           H  
ATOM   4962 2HB  ASP A 322      24.402 -41.633 -16.398  1.00  0.67           H  
ATOM   4963  N   ALA A 323      26.702 -41.175 -14.097  1.00  0.64           N  
ATOM   4964  CA  ALA A 323      28.161 -41.209 -14.198  1.00  0.64           C  
ATOM   4965  C   ALA A 323      28.769 -42.278 -13.304  1.00  0.64           C  
ATOM   4966  O   ALA A 323      29.753 -42.926 -13.665  1.00  0.64           O  
ATOM   4967  CB  ALA A 323      28.739 -39.854 -13.812  1.00  0.64           C  
ATOM   4968  H   ALA A 323      26.256 -40.295 -13.839  1.00  0.64           H  
ATOM   4969  HA  ALA A 323      28.422 -41.433 -15.229  1.00  0.64           H  
ATOM   4970 1HB  ALA A 323      29.822 -39.879 -13.916  1.00  0.64           H  
ATOM   4971 2HB  ALA A 323      28.325 -39.085 -14.463  1.00  0.64           H  
ATOM   4972 3HB  ALA A 323      28.480 -39.631 -12.779  1.00  0.64           H  
ATOM   4973  N   LEU A 324      28.160 -42.474 -12.145  1.00  0.62           N  
ATOM   4974  CA  LEU A 324      28.624 -43.431 -11.159  1.00  0.62           C  
ATOM   4975  C   LEU A 324      28.071 -44.848 -11.352  1.00  0.62           C  
ATOM   4976  O   LEU A 324      28.413 -45.753 -10.589  1.00  0.62           O  
ATOM   4977  CB  LEU A 324      28.236 -42.910  -9.786  1.00  0.62           C  
ATOM   4978  CG  LEU A 324      28.875 -41.579  -9.388  1.00  0.62           C  
ATOM   4979  CD1 LEU A 324      28.273 -41.100  -8.078  1.00  0.62           C  
ATOM   4980  CD2 LEU A 324      30.366 -41.768  -9.275  1.00  0.62           C  
ATOM   4981  H   LEU A 324      27.365 -41.877 -11.910  1.00  0.62           H  
ATOM   4982  HA  LEU A 324      29.710 -43.478 -11.225  1.00  0.62           H  
ATOM   4983 1HB  LEU A 324      27.158 -42.765  -9.783  1.00  0.62           H  
ATOM   4984 2HB  LEU A 324      28.505 -43.651  -9.049  1.00  0.62           H  
ATOM   4985  HG  LEU A 324      28.674 -40.833 -10.147  1.00  0.62           H  
ATOM   4986 1HD1 LEU A 324      28.722 -40.149  -7.798  1.00  0.62           H  
ATOM   4987 2HD1 LEU A 324      27.195 -40.971  -8.204  1.00  0.62           H  
ATOM   4988 3HD1 LEU A 324      28.465 -41.829  -7.306  1.00  0.62           H  
ATOM   4989 1HD2 LEU A 324      30.832 -40.823  -8.999  1.00  0.62           H  
ATOM   4990 2HD2 LEU A 324      30.579 -42.517  -8.512  1.00  0.62           H  
ATOM   4991 3HD2 LEU A 324      30.761 -42.103 -10.236  1.00  0.62           H  
ATOM   4992  N   GLY A 325      27.185 -45.044 -12.337  1.00  0.60           N  
ATOM   4993  CA  GLY A 325      26.586 -46.353 -12.587  1.00  0.60           C  
ATOM   4994  C   GLY A 325      25.410 -46.704 -11.663  1.00  0.60           C  
ATOM   4995  O   GLY A 325      24.885 -47.822 -11.718  1.00  0.60           O  
ATOM   4996  H   GLY A 325      26.941 -44.282 -12.971  1.00  0.60           H  
ATOM   4997 1HA  GLY A 325      26.250 -46.388 -13.624  1.00  0.60           H  
ATOM   4998 2HA  GLY A 325      27.358 -47.114 -12.489  1.00  0.60           H  
ATOM   4999  N   TYR A 326      24.992 -45.774 -10.809  1.00  0.59           N  
ATOM   5000  CA  TYR A 326      23.949 -46.096  -9.849  1.00  0.59           C  
ATOM   5001  C   TYR A 326      22.595 -46.183 -10.498  1.00  0.59           C  
ATOM   5002  O   TYR A 326      21.757 -46.995 -10.100  1.00  0.59           O  
ATOM   5003  CB  TYR A 326      23.974 -45.113  -8.698  1.00  0.59           C  
ATOM   5004  CG  TYR A 326      25.175 -45.354  -7.810  1.00  0.59           C  
ATOM   5005  CD1 TYR A 326      26.078 -44.372  -7.548  1.00  0.59           C  
ATOM   5006  CD2 TYR A 326      25.375 -46.603  -7.286  1.00  0.59           C  
ATOM   5007  CE1 TYR A 326      27.176 -44.647  -6.731  1.00  0.59           C  
ATOM   5008  CE2 TYR A 326      26.437 -46.881  -6.486  1.00  0.59           C  
ATOM   5009  CZ  TYR A 326      27.340 -45.911  -6.199  1.00  0.59           C  
ATOM   5010  OH  TYR A 326      28.417 -46.198  -5.387  1.00  0.59           O  
ATOM   5011  H   TYR A 326      25.377 -44.831 -10.844  1.00  0.59           H  
ATOM   5012  HA  TYR A 326      24.166 -47.078  -9.436  1.00  0.59           H  
ATOM   5013 1HB  TYR A 326      24.024 -44.091  -9.083  1.00  0.59           H  
ATOM   5014 2HB  TYR A 326      23.069 -45.203  -8.098  1.00  0.59           H  
ATOM   5015  HD1 TYR A 326      25.937 -43.377  -7.966  1.00  0.59           H  
ATOM   5016  HD2 TYR A 326      24.685 -47.377  -7.512  1.00  0.59           H  
ATOM   5017  HE1 TYR A 326      27.899 -43.872  -6.508  1.00  0.59           H  
ATOM   5018  HE2 TYR A 326      26.565 -47.885  -6.080  1.00  0.59           H  
ATOM   5019  HH  TYR A 326      28.371 -47.127  -5.115  1.00  0.59           H  
ATOM   5020  N   THR A 327      22.388 -45.397 -11.543  1.00  0.58           N  
ATOM   5021  CA  THR A 327      21.102 -45.455 -12.218  1.00  0.58           C  
ATOM   5022  C   THR A 327      20.874 -46.843 -12.786  1.00  0.58           C  
ATOM   5023  O   THR A 327      19.804 -47.420 -12.608  1.00  0.58           O  
ATOM   5024  CB  THR A 327      21.023 -44.466 -13.372  1.00  0.58           C  
ATOM   5025  OG1 THR A 327      21.181 -43.148 -12.872  1.00  0.58           O  
ATOM   5026  CG2 THR A 327      19.680 -44.588 -14.075  1.00  0.58           C  
ATOM   5027  H   THR A 327      23.114 -44.735 -11.823  1.00  0.58           H  
ATOM   5028  HA  THR A 327      20.313 -45.244 -11.498  1.00  0.58           H  
ATOM   5029  HB  THR A 327      21.823 -44.666 -14.082  1.00  0.58           H  
ATOM   5030  HG1 THR A 327      21.394 -42.568 -13.630  1.00  0.58           H  
ATOM   5031 1HG2 THR A 327      19.640 -43.871 -14.897  1.00  0.58           H  
ATOM   5032 2HG2 THR A 327      19.568 -45.597 -14.468  1.00  0.58           H  
ATOM   5033 3HG2 THR A 327      18.872 -44.383 -13.379  1.00  0.58           H  
ATOM   5034  N   GLU A 328      21.892 -47.386 -13.466  1.00  0.58           N  
ATOM   5035  CA  GLU A 328      21.759 -48.713 -14.060  1.00  0.58           C  
ATOM   5036  C   GLU A 328      21.487 -49.752 -12.984  1.00  0.58           C  
ATOM   5037  O   GLU A 328      20.633 -50.624 -13.149  1.00  0.58           O  
ATOM   5038  CB  GLU A 328      22.997 -49.101 -14.867  1.00  0.58           C  
ATOM   5039  CG  GLU A 328      22.867 -50.455 -15.555  1.00  0.58           C  
ATOM   5040  CD  GLU A 328      24.052 -50.825 -16.437  1.00  0.58           C  
ATOM   5041  OE1 GLU A 328      24.972 -50.051 -16.530  1.00  0.58           O  
ATOM   5042  OE2 GLU A 328      24.028 -51.901 -17.012  1.00  0.58           O  
ATOM   5043  H   GLU A 328      22.754 -46.868 -13.562  1.00  0.58           H  
ATOM   5044  HA  GLU A 328      20.904 -48.698 -14.740  1.00  0.58           H  
ATOM   5045 1HB  GLU A 328      23.191 -48.346 -15.627  1.00  0.58           H  
ATOM   5046 2HB  GLU A 328      23.866 -49.137 -14.204  1.00  0.58           H  
ATOM   5047 1HG  GLU A 328      22.760 -51.208 -14.781  1.00  0.58           H  
ATOM   5048 2HG  GLU A 328      21.956 -50.461 -16.152  1.00  0.58           H  
ATOM   5049  N   ILE A 329      22.174 -49.643 -11.847  1.00  0.58           N  
ATOM   5050  CA  ILE A 329      21.935 -50.615 -10.794  1.00  0.58           C  
ATOM   5051  C   ILE A 329      20.477 -50.559 -10.368  1.00  0.58           C  
ATOM   5052  O   ILE A 329      19.830 -51.591 -10.238  1.00  0.58           O  
ATOM   5053  CB  ILE A 329      22.841 -50.366  -9.585  1.00  0.58           C  
ATOM   5054  CG1 ILE A 329      24.290 -50.679  -9.939  1.00  0.58           C  
ATOM   5055  CG2 ILE A 329      22.387 -51.195  -8.396  1.00  0.58           C  
ATOM   5056  CD1 ILE A 329      25.284 -50.188  -8.906  1.00  0.58           C  
ATOM   5057  H   ILE A 329      22.888 -48.920 -11.734  1.00  0.58           H  
ATOM   5058  HA  ILE A 329      22.144 -51.607 -11.182  1.00  0.58           H  
ATOM   5059  HB  ILE A 329      22.793 -49.312  -9.326  1.00  0.58           H  
ATOM   5060 1HG1 ILE A 329      24.399 -51.756 -10.036  1.00  0.58           H  
ATOM   5061 2HG1 ILE A 329      24.528 -50.218 -10.899  1.00  0.58           H  
ATOM   5062 1HG2 ILE A 329      23.034 -50.991  -7.547  1.00  0.58           H  
ATOM   5063 2HG2 ILE A 329      21.358 -50.941  -8.133  1.00  0.58           H  
ATOM   5064 3HG2 ILE A 329      22.452 -52.239  -8.654  1.00  0.58           H  
ATOM   5065 1HD1 ILE A 329      26.294 -50.447  -9.221  1.00  0.58           H  
ATOM   5066 2HD1 ILE A 329      25.204 -49.119  -8.824  1.00  0.58           H  
ATOM   5067 3HD1 ILE A 329      25.074 -50.647  -7.942  1.00  0.58           H  
ATOM   5068  N   ILE A 330      19.940 -49.360 -10.200  1.00  0.58           N  
ATOM   5069  CA  ILE A 330      18.543 -49.216  -9.822  1.00  0.58           C  
ATOM   5070  C   ILE A 330      17.575 -49.766 -10.881  1.00  0.58           C  
ATOM   5071  O   ILE A 330      16.652 -50.530 -10.553  1.00  0.58           O  
ATOM   5072  CB  ILE A 330      18.241 -47.736  -9.520  1.00  0.58           C  
ATOM   5073  CG1 ILE A 330      18.980 -47.350  -8.230  1.00  0.58           C  
ATOM   5074  CG2 ILE A 330      16.774 -47.498  -9.400  1.00  0.58           C  
ATOM   5075  CD1 ILE A 330      19.033 -45.885  -7.924  1.00  0.58           C  
ATOM   5076  H   ILE A 330      20.521 -48.530 -10.319  1.00  0.58           H  
ATOM   5077  HA  ILE A 330      18.392 -49.778  -8.912  1.00  0.58           H  
ATOM   5078  HB  ILE A 330      18.640 -47.119 -10.324  1.00  0.58           H  
ATOM   5079 1HG1 ILE A 330      18.498 -47.835  -7.419  1.00  0.58           H  
ATOM   5080 2HG1 ILE A 330      19.998 -47.721  -8.301  1.00  0.58           H  
ATOM   5081 1HG2 ILE A 330      16.604 -46.458  -9.202  1.00  0.58           H  
ATOM   5082 2HG2 ILE A 330      16.299 -47.768 -10.336  1.00  0.58           H  
ATOM   5083 3HG2 ILE A 330      16.372 -48.100  -8.588  1.00  0.58           H  
ATOM   5084 1HD1 ILE A 330      19.576 -45.725  -6.989  1.00  0.58           H  
ATOM   5085 2HD1 ILE A 330      19.553 -45.391  -8.732  1.00  0.58           H  
ATOM   5086 3HD1 ILE A 330      18.026 -45.486  -7.828  1.00  0.58           H  
ATOM   5087  N   GLU A 331      17.818 -49.453 -12.154  1.00  0.59           N  
ATOM   5088  CA  GLU A 331      16.946 -49.922 -13.233  1.00  0.59           C  
ATOM   5089  C   GLU A 331      16.905 -51.458 -13.306  1.00  0.59           C  
ATOM   5090  O   GLU A 331      15.847 -52.051 -13.553  1.00  0.59           O  
ATOM   5091  CB  GLU A 331      17.384 -49.325 -14.580  1.00  0.59           C  
ATOM   5092  CG  GLU A 331      17.112 -47.813 -14.723  1.00  0.59           C  
ATOM   5093  CD  GLU A 331      17.587 -47.226 -16.048  1.00  0.59           C  
ATOM   5094  OE1 GLU A 331      18.186 -47.934 -16.824  1.00  0.59           O  
ATOM   5095  OE2 GLU A 331      17.346 -46.058 -16.271  1.00  0.59           O  
ATOM   5096  H   GLU A 331      18.607 -48.843 -12.371  1.00  0.59           H  
ATOM   5097  HA  GLU A 331      15.939 -49.572 -13.028  1.00  0.59           H  
ATOM   5098 1HB  GLU A 331      18.457 -49.483 -14.709  1.00  0.59           H  
ATOM   5099 2HB  GLU A 331      16.874 -49.842 -15.391  1.00  0.59           H  
ATOM   5100 1HG  GLU A 331      16.038 -47.646 -14.629  1.00  0.59           H  
ATOM   5101 2HG  GLU A 331      17.598 -47.292 -13.903  1.00  0.59           H  
ATOM   5102  N   ARG A 332      18.032 -52.111 -13.013  1.00  0.59           N  
ATOM   5103  CA  ARG A 332      18.122 -53.572 -13.038  1.00  0.59           C  
ATOM   5104  C   ARG A 332      17.189 -54.254 -12.034  1.00  0.59           C  
ATOM   5105  O   ARG A 332      16.881 -55.439 -12.183  1.00  0.59           O  
ATOM   5106  CB  ARG A 332      19.543 -54.047 -12.761  1.00  0.59           C  
ATOM   5107  CG  ARG A 332      20.563 -53.813 -13.873  1.00  0.59           C  
ATOM   5108  CD  ARG A 332      21.919 -54.263 -13.447  1.00  0.59           C  
ATOM   5109  NE  ARG A 332      22.940 -53.983 -14.444  1.00  0.59           N  
ATOM   5110  CZ  ARG A 332      24.242 -54.307 -14.321  1.00  0.59           C  
ATOM   5111  NH1 ARG A 332      24.668 -54.953 -13.254  1.00  0.59           N  
ATOM   5112  NH2 ARG A 332      25.091 -53.974 -15.274  1.00  0.59           N  
ATOM   5113  H   ARG A 332      18.880 -51.571 -12.821  1.00  0.59           H  
ATOM   5114  HA  ARG A 332      17.847 -53.904 -14.038  1.00  0.59           H  
ATOM   5115 1HB  ARG A 332      19.918 -53.540 -11.873  1.00  0.59           H  
ATOM   5116 2HB  ARG A 332      19.530 -55.112 -12.538  1.00  0.59           H  
ATOM   5117 1HG  ARG A 332      20.277 -54.395 -14.747  1.00  0.59           H  
ATOM   5118 2HG  ARG A 332      20.604 -52.772 -14.143  1.00  0.59           H  
ATOM   5119 1HD  ARG A 332      22.188 -53.740 -12.529  1.00  0.59           H  
ATOM   5120 2HD  ARG A 332      21.904 -55.334 -13.261  1.00  0.59           H  
ATOM   5121  HE  ARG A 332      22.664 -53.473 -15.283  1.00  0.59           H  
ATOM   5122 1HH1 ARG A 332      24.018 -55.209 -12.523  1.00  0.59           H  
ATOM   5123 2HH1 ARG A 332      25.645 -55.193 -13.168  1.00  0.59           H  
ATOM   5124 1HH2 ARG A 332      24.757 -53.451 -16.096  1.00  0.59           H  
ATOM   5125 2HH2 ARG A 332      26.065 -54.207 -15.192  1.00  0.59           H  
ATOM   5126  N   TYR A 333      16.766 -53.534 -10.992  1.00  0.60           N  
ATOM   5127  CA  TYR A 333      15.898 -54.102  -9.975  1.00  0.60           C  
ATOM   5128  C   TYR A 333      14.491 -53.506 -10.024  1.00  0.60           C  
ATOM   5129  O   TYR A 333      13.763 -53.523  -9.025  1.00  0.60           O  
ATOM   5130  CB  TYR A 333      16.520 -53.933  -8.602  1.00  0.60           C  
ATOM   5131  CG  TYR A 333      17.860 -54.639  -8.487  1.00  0.60           C  
ATOM   5132  CD1 TYR A 333      19.018 -53.910  -8.466  1.00  0.60           C  
ATOM   5133  CD2 TYR A 333      17.924 -56.012  -8.440  1.00  0.60           C  
ATOM   5134  CE1 TYR A 333      20.234 -54.539  -8.392  1.00  0.60           C  
ATOM   5135  CE2 TYR A 333      19.134 -56.652  -8.366  1.00  0.60           C  
ATOM   5136  CZ  TYR A 333      20.293 -55.917  -8.345  1.00  0.60           C  
ATOM   5137  OH  TYR A 333      21.517 -56.548  -8.290  1.00  0.60           O  
ATOM   5138  H   TYR A 333      17.019 -52.547 -10.914  1.00  0.60           H  
ATOM   5139  HA  TYR A 333      15.805 -55.166 -10.175  1.00  0.60           H  
ATOM   5140 1HB  TYR A 333      16.673 -52.881  -8.417  1.00  0.60           H  
ATOM   5141 2HB  TYR A 333      15.853 -54.318  -7.832  1.00  0.60           H  
ATOM   5142  HD1 TYR A 333      18.964 -52.831  -8.501  1.00  0.60           H  
ATOM   5143  HD2 TYR A 333      17.027 -56.586  -8.469  1.00  0.60           H  
ATOM   5144  HE1 TYR A 333      21.139 -53.959  -8.374  1.00  0.60           H  
ATOM   5145  HE2 TYR A 333      19.172 -57.739  -8.333  1.00  0.60           H  
ATOM   5146  HH  TYR A 333      21.390 -57.498  -8.321  1.00  0.60           H  
ATOM   5147  N   ASN A 334      14.111 -53.008 -11.207  1.00  0.62           N  
ATOM   5148  CA  ASN A 334      12.825 -52.361 -11.490  1.00  0.62           C  
ATOM   5149  C   ASN A 334      12.602 -51.051 -10.763  1.00  0.62           C  
ATOM   5150  O   ASN A 334      11.453 -50.684 -10.478  1.00  0.62           O  
ATOM   5151  CB  ASN A 334      11.624 -53.249 -11.183  1.00  0.62           C  
ATOM   5152  CG  ASN A 334      11.552 -54.488 -12.018  1.00  0.62           C  
ATOM   5153  OD1 ASN A 334      11.933 -54.504 -13.196  1.00  0.62           O  
ATOM   5154  ND2 ASN A 334      11.042 -55.535 -11.436  1.00  0.62           N  
ATOM   5155  H   ASN A 334      14.785 -53.016 -11.977  1.00  0.62           H  
ATOM   5156  HA  ASN A 334      12.809 -52.126 -12.556  1.00  0.62           H  
ATOM   5157 1HB  ASN A 334      11.605 -53.533 -10.131  1.00  0.62           H  
ATOM   5158 2HB  ASN A 334      10.716 -52.673 -11.360  1.00  0.62           H  
ATOM   5159 1HD2 ASN A 334      10.951 -56.393 -11.939  1.00  0.62           H  
ATOM   5160 2HD2 ASN A 334      10.728 -55.480 -10.464  1.00  0.62           H  
ATOM   5161  N   GLY A 335      13.673 -50.334 -10.475  1.00  0.64           N  
ATOM   5162  CA  GLY A 335      13.476 -49.011  -9.970  1.00  0.64           C  
ATOM   5163  C   GLY A 335      13.589 -48.100 -11.173  1.00  0.64           C  
ATOM   5164  O   GLY A 335      13.786 -48.576 -12.291  1.00  0.64           O  
ATOM   5165  H   GLY A 335      14.621 -50.660 -10.655  1.00  0.64           H  
ATOM   5166 1HA  GLY A 335      12.492 -48.930  -9.534  1.00  0.64           H  
ATOM   5167 2HA  GLY A 335      14.212 -48.766  -9.213  1.00  0.64           H  
ATOM   5168  N   LYS A 336      13.477 -46.809 -10.961  1.00  0.69           N  
ATOM   5169  CA  LYS A 336      13.617 -45.852 -12.042  1.00  0.69           C  
ATOM   5170  C   LYS A 336      13.998 -44.492 -11.501  1.00  0.69           C  
ATOM   5171  O   LYS A 336      13.408 -44.043 -10.521  1.00  0.69           O  
ATOM   5172  CB  LYS A 336      12.304 -45.746 -12.837  1.00  0.69           C  
ATOM   5173  CG  LYS A 336      12.390 -44.854 -14.071  1.00  0.69           C  
ATOM   5174  CD  LYS A 336      11.085 -44.849 -14.856  1.00  0.69           C  
ATOM   5175  CE  LYS A 336      11.196 -43.973 -16.102  1.00  0.69           C  
ATOM   5176  NZ  LYS A 336       9.936 -43.978 -16.903  1.00  0.69           N  
ATOM   5177  H   LYS A 336      13.247 -46.504 -10.023  1.00  0.69           H  
ATOM   5178  HA  LYS A 336      14.414 -46.188 -12.708  1.00  0.69           H  
ATOM   5179 1HB  LYS A 336      11.992 -46.739 -13.164  1.00  0.69           H  
ATOM   5180 2HB  LYS A 336      11.517 -45.355 -12.188  1.00  0.69           H  
ATOM   5181 1HG  LYS A 336      12.627 -43.840 -13.770  1.00  0.69           H  
ATOM   5182 2HG  LYS A 336      13.193 -45.211 -14.715  1.00  0.69           H  
ATOM   5183 1HD  LYS A 336      10.833 -45.868 -15.153  1.00  0.69           H  
ATOM   5184 2HD  LYS A 336      10.285 -44.463 -14.222  1.00  0.69           H  
ATOM   5185 1HE  LYS A 336      11.420 -42.952 -15.802  1.00  0.69           H  
ATOM   5186 2HE  LYS A 336      12.011 -44.343 -16.724  1.00  0.69           H  
ATOM   5187 1HZ  LYS A 336      10.051 -43.390 -17.717  1.00  0.69           H  
ATOM   5188 2HZ  LYS A 336       9.728 -44.922 -17.198  1.00  0.69           H  
ATOM   5189 3HZ  LYS A 336       9.176 -43.627 -16.340  1.00  0.69           H  
ATOM   5190  N   ILE A 337      14.939 -43.816 -12.149  1.00  0.75           N  
ATOM   5191  CA  ILE A 337      15.225 -42.445 -11.754  1.00  0.75           C  
ATOM   5192  C   ILE A 337      14.625 -41.541 -12.800  1.00  0.75           C  
ATOM   5193  O   ILE A 337      14.894 -41.691 -13.995  1.00  0.75           O  
ATOM   5194  CB  ILE A 337      16.712 -42.110 -11.588  1.00  0.75           C  
ATOM   5195  CG1 ILE A 337      17.349 -42.978 -10.512  1.00  0.75           C  
ATOM   5196  CG2 ILE A 337      16.852 -40.619 -11.176  1.00  0.75           C  
ATOM   5197  CD1 ILE A 337      18.819 -42.799 -10.456  1.00  0.75           C  
ATOM   5198  H   ILE A 337      15.424 -44.236 -12.930  1.00  0.75           H  
ATOM   5199  HA  ILE A 337      14.739 -42.238 -10.809  1.00  0.75           H  
ATOM   5200  HB  ILE A 337      17.241 -42.284 -12.524  1.00  0.75           H  
ATOM   5201 1HG1 ILE A 337      16.937 -42.723  -9.544  1.00  0.75           H  
ATOM   5202 2HG1 ILE A 337      17.135 -44.027 -10.718  1.00  0.75           H  
ATOM   5203 1HG2 ILE A 337      17.904 -40.373 -11.053  1.00  0.75           H  
ATOM   5204 2HG2 ILE A 337      16.422 -39.975 -11.939  1.00  0.75           H  
ATOM   5205 3HG2 ILE A 337      16.326 -40.454 -10.229  1.00  0.75           H  
ATOM   5206 1HD1 ILE A 337      19.236 -43.427  -9.698  1.00  0.75           H  
ATOM   5207 2HD1 ILE A 337      19.235 -43.061 -11.405  1.00  0.75           H  
ATOM   5208 3HD1 ILE A 337      19.057 -41.758 -10.233  1.00  0.75           H  
ATOM   5209  N   ILE A 338      13.798 -40.620 -12.347  1.00  0.84           N  
ATOM   5210  CA  ILE A 338      13.106 -39.737 -13.249  1.00  0.84           C  
ATOM   5211  C   ILE A 338      13.633 -38.328 -12.997  1.00  0.84           C  
ATOM   5212  O   ILE A 338      13.381 -37.759 -11.930  1.00  0.84           O  
ATOM   5213  CB  ILE A 338      11.604 -39.767 -12.947  1.00  0.84           C  
ATOM   5214  CG1 ILE A 338      11.105 -41.190 -13.028  1.00  0.84           C  
ATOM   5215  CG2 ILE A 338      10.893 -38.901 -13.945  1.00  0.84           C  
ATOM   5216  CD1 ILE A 338      11.222 -41.927 -11.701  1.00  0.84           C  
ATOM   5217  H   ILE A 338      13.634 -40.565 -11.344  1.00  0.84           H  
ATOM   5218  HA  ILE A 338      13.269 -40.072 -14.264  1.00  0.84           H  
ATOM   5219  HB  ILE A 338      11.423 -39.397 -11.938  1.00  0.84           H  
ATOM   5220 1HG1 ILE A 338      10.065 -41.201 -13.347  1.00  0.84           H  
ATOM   5221 2HG1 ILE A 338      11.698 -41.709 -13.764  1.00  0.84           H  
ATOM   5222 1HG2 ILE A 338       9.822 -38.900 -13.743  1.00  0.84           H  
ATOM   5223 2HG2 ILE A 338      11.279 -37.892 -13.882  1.00  0.84           H  
ATOM   5224 3HG2 ILE A 338      11.074 -39.285 -14.947  1.00  0.84           H  
ATOM   5225 1HD1 ILE A 338      10.890 -42.948 -11.820  1.00  0.84           H  
ATOM   5226 2HD1 ILE A 338      12.243 -41.936 -11.380  1.00  0.84           H  
ATOM   5227 3HD1 ILE A 338      10.621 -41.426 -10.943  1.00  0.84           H  
ATOM   5228  N   PRO A 339      14.384 -37.740 -13.932  1.00  0.95           N  
ATOM   5229  CA  PRO A 339      15.016 -36.464 -13.754  1.00  0.95           C  
ATOM   5230  C   PRO A 339      14.008 -35.361 -13.799  1.00  0.95           C  
ATOM   5231  O   PRO A 339      13.070 -35.433 -14.597  1.00  0.95           O  
ATOM   5232  CB  PRO A 339      15.934 -36.359 -14.957  1.00  0.95           C  
ATOM   5233  CG  PRO A 339      15.251 -37.196 -16.027  1.00  0.95           C  
ATOM   5234  CD  PRO A 339      14.547 -38.324 -15.270  1.00  0.95           C  
ATOM   5235  HA  PRO A 339      15.595 -36.468 -12.825  1.00  0.95           H  
ATOM   5236 1HB  PRO A 339      16.016 -35.296 -15.249  1.00  0.95           H  
ATOM   5237 2HB  PRO A 339      16.936 -36.676 -14.687  1.00  0.95           H  
ATOM   5238 1HG  PRO A 339      14.547 -36.565 -16.591  1.00  0.95           H  
ATOM   5239 2HG  PRO A 339      15.991 -37.565 -16.750  1.00  0.95           H  
ATOM   5240 1HD  PRO A 339      13.568 -38.490 -15.743  1.00  0.95           H  
ATOM   5241 2HD  PRO A 339      15.158 -39.235 -15.235  1.00  0.95           H  
ATOM   5242  N   ASP A 340      14.266 -34.292 -13.068  1.00  1.09           N  
ATOM   5243  CA  ASP A 340      13.497 -33.074 -13.212  1.00  1.09           C  
ATOM   5244  C   ASP A 340      11.997 -33.331 -13.199  1.00  1.09           C  
ATOM   5245  O   ASP A 340      11.288 -32.997 -14.149  1.00  1.09           O  
ATOM   5246  CB  ASP A 340      13.922 -32.400 -14.486  1.00  1.09           C  
ATOM   5247  CG  ASP A 340      15.363 -31.930 -14.434  1.00  1.09           C  
ATOM   5248  OD1 ASP A 340      15.942 -31.874 -13.346  1.00  1.09           O  
ATOM   5249  OD2 ASP A 340      15.899 -31.652 -15.485  1.00  1.09           O  
ATOM   5250  H   ASP A 340      15.005 -34.350 -12.378  1.00  1.09           H  
ATOM   5251  HA  ASP A 340      13.733 -32.417 -12.375  1.00  1.09           H  
ATOM   5252 1HB  ASP A 340      13.804 -33.082 -15.326  1.00  1.09           H  
ATOM   5253 2HB  ASP A 340      13.283 -31.593 -14.654  1.00  1.09           H  
ATOM   5254  N   SER A 341      11.534 -33.952 -12.130  1.00  1.24           N  
ATOM   5255  CA  SER A 341      10.149 -34.382 -12.002  1.00  1.24           C  
ATOM   5256  C   SER A 341       9.715 -34.394 -10.556  1.00  1.24           C  
ATOM   5257  O   SER A 341      10.545 -34.468  -9.649  1.00  1.24           O  
ATOM   5258  CB  SER A 341       9.989 -35.760 -12.593  1.00  1.24           C  
ATOM   5259  OG  SER A 341       8.675 -36.230 -12.477  1.00  1.24           O  
ATOM   5260  H   SER A 341      12.189 -34.166 -11.394  1.00  1.24           H  
ATOM   5261  HA  SER A 341       9.511 -33.682 -12.548  1.00  1.24           H  
ATOM   5262 1HB  SER A 341      10.275 -35.728 -13.644  1.00  1.24           H  
ATOM   5263 2HB  SER A 341      10.670 -36.446 -12.086  1.00  1.24           H  
ATOM   5264  HG  SER A 341       8.118 -35.564 -12.915  1.00  1.24           H  
ATOM   5265  N   CYS A 342       8.418 -34.272 -10.328  1.00  1.39           N  
ATOM   5266  CA  CYS A 342       7.955 -34.326  -8.950  1.00  1.39           C  
ATOM   5267  C   CYS A 342       6.589 -34.945  -8.775  1.00  1.39           C  
ATOM   5268  O   CYS A 342       5.552 -34.319  -9.045  1.00  1.39           O  
ATOM   5269  CB  CYS A 342       7.900 -32.916  -8.350  1.00  1.39           C  
ATOM   5270  SG  CYS A 342       7.386 -32.854  -6.601  1.00  1.39           S  
ATOM   5271  H   CYS A 342       7.779 -34.203 -11.124  1.00  1.39           H  
ATOM   5272  HA  CYS A 342       8.666 -34.920  -8.374  1.00  1.39           H  
ATOM   5273 1HB  CYS A 342       8.880 -32.444  -8.430  1.00  1.39           H  
ATOM   5274 2HB  CYS A 342       7.196 -32.314  -8.923  1.00  1.39           H  
ATOM   5275  HG  CYS A 342       6.580 -33.953  -6.631  1.00  1.39           H  
ATOM   5276  N   PHE A 343       6.590 -36.179  -8.291  1.00  1.53           N  
ATOM   5277  CA  PHE A 343       5.345 -36.845  -8.016  1.00  1.53           C  
ATOM   5278  C   PHE A 343       4.789 -35.945  -6.958  1.00  1.53           C  
ATOM   5279  O   PHE A 343       5.590 -35.432  -6.180  1.00  1.53           O  
ATOM   5280  CB  PHE A 343       5.567 -38.276  -7.592  1.00  1.53           C  
ATOM   5281  CG  PHE A 343       5.960 -39.166  -8.743  1.00  1.53           C  
ATOM   5282  CD1 PHE A 343       6.688 -38.667  -9.815  1.00  1.53           C  
ATOM   5283  CD2 PHE A 343       5.592 -40.490  -8.768  1.00  1.53           C  
ATOM   5284  CE1 PHE A 343       7.044 -39.480 -10.868  1.00  1.53           C  
ATOM   5285  CE2 PHE A 343       5.943 -41.309  -9.821  1.00  1.53           C  
ATOM   5286  CZ  PHE A 343       6.671 -40.800 -10.871  1.00  1.53           C  
ATOM   5287  H   PHE A 343       7.469 -36.644  -8.102  1.00  1.53           H  
ATOM   5288  HA  PHE A 343       4.701 -36.823  -8.883  1.00  1.53           H  
ATOM   5289 1HB  PHE A 343       6.375 -38.286  -6.882  1.00  1.53           H  
ATOM   5290 2HB  PHE A 343       4.676 -38.681  -7.118  1.00  1.53           H  
ATOM   5291  HD1 PHE A 343       6.989 -37.622  -9.825  1.00  1.53           H  
ATOM   5292  HD2 PHE A 343       5.023 -40.881  -7.938  1.00  1.53           H  
ATOM   5293  HE1 PHE A 343       7.622 -39.068 -11.702  1.00  1.53           H  
ATOM   5294  HE2 PHE A 343       5.649 -42.352  -9.830  1.00  1.53           H  
ATOM   5295  HZ  PHE A 343       6.949 -41.440 -11.704  1.00  1.53           H  
ATOM   5296  N   VAL A 344       3.468 -35.742  -6.959  1.00  1.66           N  
ATOM   5297  CA  VAL A 344       2.729 -34.763  -6.138  1.00  1.66           C  
ATOM   5298  C   VAL A 344       2.162 -33.732  -7.104  1.00  1.66           C  
ATOM   5299  O   VAL A 344       0.970 -33.409  -7.080  1.00  1.66           O  
ATOM   5300  CB  VAL A 344       3.567 -34.067  -5.012  1.00  1.66           C  
ATOM   5301  CG1 VAL A 344       2.790 -32.961  -4.408  1.00  1.66           C  
ATOM   5302  CG2 VAL A 344       3.857 -35.090  -3.839  1.00  1.66           C  
ATOM   5303  H   VAL A 344       2.923 -36.266  -7.633  1.00  1.66           H  
ATOM   5304  HA  VAL A 344       1.906 -35.276  -5.655  1.00  1.66           H  
ATOM   5305  HB  VAL A 344       4.462 -33.628  -5.420  1.00  1.66           H  
ATOM   5306 1HG1 VAL A 344       3.377 -32.492  -3.626  1.00  1.66           H  
ATOM   5307 2HG1 VAL A 344       2.548 -32.224  -5.176  1.00  1.66           H  
ATOM   5308 3HG1 VAL A 344       1.915 -33.345  -4.002  1.00  1.66           H  
ATOM   5309 1HG2 VAL A 344       4.408 -34.583  -3.050  1.00  1.66           H  
ATOM   5310 2HG2 VAL A 344       2.916 -35.453  -3.438  1.00  1.66           H  
ATOM   5311 3HG2 VAL A 344       4.436 -35.939  -4.167  1.00  1.66           H  
ATOM   5312  N   VAL A 345       3.025 -33.234  -7.984  1.00  1.75           N  
ATOM   5313  CA  VAL A 345       2.610 -32.322  -9.032  1.00  1.75           C  
ATOM   5314  C   VAL A 345       2.046 -33.187 -10.157  1.00  1.75           C  
ATOM   5315  O   VAL A 345       1.016 -32.876 -10.758  1.00  1.75           O  
ATOM   5316  CB  VAL A 345       3.790 -31.476  -9.529  1.00  1.75           C  
ATOM   5317  CG1 VAL A 345       3.348 -30.606 -10.696  1.00  1.75           C  
ATOM   5318  CG2 VAL A 345       4.339 -30.659  -8.370  1.00  1.75           C  
ATOM   5319  H   VAL A 345       3.995 -33.544  -7.972  1.00  1.75           H  
ATOM   5320  HA  VAL A 345       1.827 -31.663  -8.654  1.00  1.75           H  
ATOM   5321  HB  VAL A 345       4.572 -32.136  -9.893  1.00  1.75           H  
ATOM   5322 1HG1 VAL A 345       4.188 -30.020 -11.054  1.00  1.75           H  
ATOM   5323 2HG1 VAL A 345       2.978 -31.247 -11.488  1.00  1.75           H  
ATOM   5324 3HG1 VAL A 345       2.551 -29.932 -10.371  1.00  1.75           H  
ATOM   5325 1HG2 VAL A 345       5.191 -30.070  -8.709  1.00  1.75           H  
ATOM   5326 2HG2 VAL A 345       3.563 -29.993  -7.993  1.00  1.75           H  
ATOM   5327 3HG2 VAL A 345       4.658 -31.335  -7.572  1.00  1.75           H  
ATOM   5328  N   SER A 346       2.752 -34.290 -10.432  1.00  1.79           N  
ATOM   5329  CA  SER A 346       2.340 -35.228 -11.470  1.00  1.79           C  
ATOM   5330  C   SER A 346       0.956 -35.796 -11.106  1.00  1.79           C  
ATOM   5331  O   SER A 346       0.776 -36.299  -9.989  1.00  1.79           O  
ATOM   5332  CB  SER A 346       3.344 -36.370 -11.570  1.00  1.79           C  
ATOM   5333  OG  SER A 346       2.953 -37.341 -12.501  1.00  1.79           O  
ATOM   5334  H   SER A 346       3.611 -34.454  -9.905  1.00  1.79           H  
ATOM   5335  HA  SER A 346       2.326 -34.690 -12.408  1.00  1.79           H  
ATOM   5336 1HB  SER A 346       4.339 -36.001 -11.809  1.00  1.79           H  
ATOM   5337 2HB  SER A 346       3.398 -36.837 -10.608  1.00  1.79           H  
ATOM   5338  HG  SER A 346       3.452 -37.173 -13.321  1.00  1.79           H  
ATOM   5339  N   PRO A 347      -0.008 -35.840 -12.046  1.00  1.77           N  
ATOM   5340  CA  PRO A 347      -1.373 -36.309 -11.870  1.00  1.77           C  
ATOM   5341  C   PRO A 347      -1.463 -37.827 -11.849  1.00  1.77           C  
ATOM   5342  O   PRO A 347      -2.031 -38.435 -12.750  1.00  1.77           O  
ATOM   5343  CB  PRO A 347      -2.075 -35.725 -13.102  1.00  1.77           C  
ATOM   5344  CG  PRO A 347      -1.010 -35.710 -14.155  1.00  1.77           C  
ATOM   5345  CD  PRO A 347       0.272 -35.371 -13.408  1.00  1.77           C  
ATOM   5346  HA  PRO A 347      -1.782 -35.882 -10.942  1.00  1.77           H  
ATOM   5347 1HB  PRO A 347      -2.938 -36.350 -13.379  1.00  1.77           H  
ATOM   5348 2HB  PRO A 347      -2.460 -34.718 -12.880  1.00  1.77           H  
ATOM   5349 1HG  PRO A 347      -0.964 -36.691 -14.653  1.00  1.77           H  
ATOM   5350 2HG  PRO A 347      -1.253 -34.979 -14.942  1.00  1.77           H  
ATOM   5351 1HD  PRO A 347       1.107 -35.923 -13.844  1.00  1.77           H  
ATOM   5352 2HD  PRO A 347       0.424 -34.289 -13.413  1.00  1.77           H  
ATOM   5353  N   ILE A 348      -0.931 -38.435 -10.798  1.00  1.68           N  
ATOM   5354  CA  ILE A 348      -0.868 -39.895 -10.740  1.00  1.68           C  
ATOM   5355  C   ILE A 348      -2.065 -40.543 -10.032  1.00  1.68           C  
ATOM   5356  O   ILE A 348      -2.056 -41.738  -9.726  1.00  1.68           O  
ATOM   5357  CB  ILE A 348       0.452 -40.355 -10.085  1.00  1.68           C  
ATOM   5358  CG1 ILE A 348       0.539 -39.921  -8.634  1.00  1.68           C  
ATOM   5359  CG2 ILE A 348       1.634 -39.799 -10.845  1.00  1.68           C  
ATOM   5360  CD1 ILE A 348       1.712 -40.541  -7.914  1.00  1.68           C  
ATOM   5361  H   ILE A 348      -0.484 -37.858 -10.084  1.00  1.68           H  
ATOM   5362  HA  ILE A 348      -0.859 -40.262 -11.764  1.00  1.68           H  
ATOM   5363  HB  ILE A 348       0.483 -41.428 -10.108  1.00  1.68           H  
ATOM   5364 1HG1 ILE A 348       0.629 -38.831  -8.590  1.00  1.68           H  
ATOM   5365 2HG1 ILE A 348      -0.365 -40.212  -8.125  1.00  1.68           H  
ATOM   5366 1HG2 ILE A 348       2.564 -40.147 -10.395  1.00  1.68           H  
ATOM   5367 2HG2 ILE A 348       1.593 -40.117 -11.874  1.00  1.68           H  
ATOM   5368 3HG2 ILE A 348       1.597 -38.719 -10.805  1.00  1.68           H  
ATOM   5369 1HD1 ILE A 348       1.730 -40.216  -6.893  1.00  1.68           H  
ATOM   5370 2HD1 ILE A 348       1.617 -41.616  -7.942  1.00  1.68           H  
ATOM   5371 3HD1 ILE A 348       2.633 -40.242  -8.405  1.00  1.68           H  
ATOM   5372  N   LYS A 349      -3.095 -39.755  -9.739  1.00  1.54           N  
ATOM   5373  CA  LYS A 349      -4.303 -40.318  -9.150  1.00  1.54           C  
ATOM   5374  C   LYS A 349      -4.913 -41.336 -10.091  1.00  1.54           C  
ATOM   5375  O   LYS A 349      -5.110 -41.075 -11.275  1.00  1.54           O  
ATOM   5376  CB  LYS A 349      -5.317 -39.237  -8.778  1.00  1.54           C  
ATOM   5377  CG  LYS A 349      -6.632 -39.795  -8.199  1.00  1.54           C  
ATOM   5378  CD  LYS A 349      -6.464 -40.387  -6.783  1.00  1.54           C  
ATOM   5379  CE  LYS A 349      -7.792 -40.987  -6.295  1.00  1.54           C  
ATOM   5380  NZ  LYS A 349      -7.686 -41.586  -4.928  1.00  1.54           N  
ATOM   5381  H   LYS A 349      -3.049 -38.777  -9.982  1.00  1.54           H  
ATOM   5382  HA  LYS A 349      -4.049 -40.860  -8.249  1.00  1.54           H  
ATOM   5383 1HB  LYS A 349      -4.880 -38.569  -8.035  1.00  1.54           H  
ATOM   5384 2HB  LYS A 349      -5.558 -38.642  -9.659  1.00  1.54           H  
ATOM   5385 1HG  LYS A 349      -7.357 -38.984  -8.141  1.00  1.54           H  
ATOM   5386 2HG  LYS A 349      -7.035 -40.556  -8.862  1.00  1.54           H  
ATOM   5387 1HD  LYS A 349      -5.699 -41.165  -6.788  1.00  1.54           H  
ATOM   5388 2HD  LYS A 349      -6.156 -39.606  -6.083  1.00  1.54           H  
ATOM   5389 1HE  LYS A 349      -8.554 -40.211  -6.281  1.00  1.54           H  
ATOM   5390 2HE  LYS A 349      -8.093 -41.767  -6.995  1.00  1.54           H  
ATOM   5391 1HZ  LYS A 349      -8.573 -41.972  -4.653  1.00  1.54           H  
ATOM   5392 2HZ  LYS A 349      -6.986 -42.315  -4.920  1.00  1.54           H  
ATOM   5393 3HZ  LYS A 349      -7.423 -40.856  -4.253  1.00  1.54           H  
ATOM   5394  N   GLY A 350      -5.208 -42.508  -9.552  1.00  1.37           N  
ATOM   5395  CA  GLY A 350      -5.801 -43.590 -10.315  1.00  1.37           C  
ATOM   5396  C   GLY A 350      -4.753 -44.531 -10.898  1.00  1.37           C  
ATOM   5397  O   GLY A 350      -5.092 -45.608 -11.386  1.00  1.37           O  
ATOM   5398  H   GLY A 350      -5.010 -42.655  -8.573  1.00  1.37           H  
ATOM   5399 1HA  GLY A 350      -6.477 -44.154  -9.672  1.00  1.37           H  
ATOM   5400 2HA  GLY A 350      -6.404 -43.174 -11.121  1.00  1.37           H  
ATOM   5401  N   TRP A 351      -3.475 -44.139 -10.845  1.00  1.20           N  
ATOM   5402  CA  TRP A 351      -2.429 -45.000 -11.373  1.00  1.20           C  
ATOM   5403  C   TRP A 351      -1.973 -45.984 -10.307  1.00  1.20           C  
ATOM   5404  O   TRP A 351      -1.418 -47.039 -10.618  1.00  1.20           O  
ATOM   5405  CB  TRP A 351      -1.215 -44.189 -11.800  1.00  1.20           C  
ATOM   5406  CG  TRP A 351      -1.431 -43.213 -12.887  1.00  1.20           C  
ATOM   5407  CD1 TRP A 351      -2.607 -42.801 -13.438  1.00  1.20           C  
ATOM   5408  CD2 TRP A 351      -0.392 -42.492 -13.571  1.00  1.20           C  
ATOM   5409  NE1 TRP A 351      -2.365 -41.871 -14.416  1.00  1.20           N  
ATOM   5410  CE2 TRP A 351      -1.014 -41.666 -14.507  1.00  1.20           C  
ATOM   5411  CE3 TRP A 351       0.998 -42.479 -13.462  1.00  1.20           C  
ATOM   5412  CZ2 TRP A 351      -0.291 -40.824 -15.337  1.00  1.20           C  
ATOM   5413  CZ3 TRP A 351       1.723 -41.642 -14.292  1.00  1.20           C  
ATOM   5414  CH2 TRP A 351       1.096 -40.837 -15.202  1.00  1.20           C  
ATOM   5415  H   TRP A 351      -3.213 -43.239 -10.443  1.00  1.20           H  
ATOM   5416  HA  TRP A 351      -2.818 -45.553 -12.227  1.00  1.20           H  
ATOM   5417 1HB  TRP A 351      -0.875 -43.622 -10.951  1.00  1.20           H  
ATOM   5418 2HB  TRP A 351      -0.408 -44.862 -12.085  1.00  1.20           H  
ATOM   5419  HD1 TRP A 351      -3.592 -43.149 -13.145  1.00  1.20           H  
ATOM   5420  HE1 TRP A 351      -3.070 -41.401 -14.983  1.00  1.20           H  
ATOM   5421  HE3 TRP A 351       1.501 -43.118 -12.738  1.00  1.20           H  
ATOM   5422  HZ2 TRP A 351      -0.779 -40.174 -16.073  1.00  1.20           H  
ATOM   5423  HZ3 TRP A 351       2.810 -41.639 -14.202  1.00  1.20           H  
ATOM   5424  HH2 TRP A 351       1.700 -40.201 -15.832  1.00  1.20           H  
ATOM   5425  N   TYR A 352      -2.191 -45.615  -9.038  1.00  1.05           N  
ATOM   5426  CA  TYR A 352      -1.745 -46.428  -7.909  1.00  1.05           C  
ATOM   5427  C   TYR A 352      -2.842 -46.500  -6.843  1.00  1.05           C  
ATOM   5428  O   TYR A 352      -3.519 -45.502  -6.587  1.00  1.05           O  
ATOM   5429  CB  TYR A 352      -0.472 -45.814  -7.291  1.00  1.05           C  
ATOM   5430  CG  TYR A 352       0.642 -45.574  -8.304  1.00  1.05           C  
ATOM   5431  CD1 TYR A 352       0.800 -44.310  -8.868  1.00  1.05           C  
ATOM   5432  CD2 TYR A 352       1.448 -46.610  -8.728  1.00  1.05           C  
ATOM   5433  CE1 TYR A 352       1.778 -44.093  -9.830  1.00  1.05           C  
ATOM   5434  CE2 TYR A 352       2.412 -46.389  -9.700  1.00  1.05           C  
ATOM   5435  CZ  TYR A 352       2.576 -45.136 -10.243  1.00  1.05           C  
ATOM   5436  OH  TYR A 352       3.529 -44.923 -11.209  1.00  1.05           O  
ATOM   5437  H   TYR A 352      -2.666 -44.742  -8.870  1.00  1.05           H  
ATOM   5438  HA  TYR A 352      -1.541 -47.445  -8.252  1.00  1.05           H  
ATOM   5439 1HB  TYR A 352      -0.714 -44.862  -6.820  1.00  1.05           H  
ATOM   5440 2HB  TYR A 352      -0.087 -46.471  -6.509  1.00  1.05           H  
ATOM   5441  HD1 TYR A 352       0.155 -43.488  -8.552  1.00  1.05           H  
ATOM   5442  HD2 TYR A 352       1.323 -47.604  -8.309  1.00  1.05           H  
ATOM   5443  HE1 TYR A 352       1.912 -43.111 -10.269  1.00  1.05           H  
ATOM   5444  HE2 TYR A 352       3.043 -47.214 -10.033  1.00  1.05           H  
ATOM   5445  HH  TYR A 352       3.734 -43.987 -11.251  1.00  1.05           H  
ATOM   5446  N   ARG A 353      -2.982 -47.649  -6.168  1.00  0.92           N  
ATOM   5447  CA  ARG A 353      -3.931 -47.758  -5.054  1.00  0.92           C  
ATOM   5448  C   ARG A 353      -3.304 -47.253  -3.756  1.00  0.92           C  
ATOM   5449  O   ARG A 353      -4.002 -46.947  -2.779  1.00  0.92           O  
ATOM   5450  CB  ARG A 353      -4.387 -49.192  -4.884  1.00  0.92           C  
ATOM   5451  CG  ARG A 353      -5.191 -49.739  -6.054  1.00  0.92           C  
ATOM   5452  CD  ARG A 353      -5.441 -51.192  -5.915  1.00  0.92           C  
ATOM   5453  NE  ARG A 353      -4.201 -51.933  -6.011  1.00  0.92           N  
ATOM   5454  CZ  ARG A 353      -4.062 -53.261  -5.831  1.00  0.92           C  
ATOM   5455  NH1 ARG A 353      -5.111 -54.020  -5.544  1.00  0.92           N  
ATOM   5456  NH2 ARG A 353      -2.863 -53.797  -5.947  1.00  0.92           N  
ATOM   5457  H   ARG A 353      -2.435 -48.485  -6.413  1.00  0.92           H  
ATOM   5458  HA  ARG A 353      -4.803 -47.146  -5.280  1.00  0.92           H  
ATOM   5459 1HB  ARG A 353      -3.520 -49.837  -4.733  1.00  0.92           H  
ATOM   5460 2HB  ARG A 353      -5.006 -49.271  -3.992  1.00  0.92           H  
ATOM   5461 1HG  ARG A 353      -6.147 -49.222  -6.120  1.00  0.92           H  
ATOM   5462 2HG  ARG A 353      -4.622 -49.580  -6.973  1.00  0.92           H  
ATOM   5463 1HD  ARG A 353      -5.890 -51.399  -4.946  1.00  0.92           H  
ATOM   5464 2HD  ARG A 353      -6.105 -51.530  -6.709  1.00  0.92           H  
ATOM   5465  HE  ARG A 353      -3.340 -51.386  -6.223  1.00  0.92           H  
ATOM   5466 1HH1 ARG A 353      -6.027 -53.603  -5.456  1.00  0.92           H  
ATOM   5467 2HH1 ARG A 353      -4.993 -55.013  -5.413  1.00  0.92           H  
ATOM   5468 1HH2 ARG A 353      -2.052 -53.180  -6.178  1.00  0.92           H  
ATOM   5469 2HH2 ARG A 353      -2.726 -54.782  -5.817  1.00  0.92           H  
ATOM   5470  N   GLY A 354      -1.981 -47.134  -3.778  1.00  0.83           N  
ATOM   5471  CA  GLY A 354      -1.224 -46.696  -2.627  1.00  0.83           C  
ATOM   5472  C   GLY A 354       0.265 -46.559  -2.901  1.00  0.83           C  
ATOM   5473  O   GLY A 354       0.842 -47.262  -3.757  1.00  0.83           O  
ATOM   5474  H   GLY A 354      -1.502 -47.380  -4.628  1.00  0.83           H  
ATOM   5475 1HA  GLY A 354      -1.615 -45.731  -2.322  1.00  0.83           H  
ATOM   5476 2HA  GLY A 354      -1.378 -47.389  -1.804  1.00  0.83           H  
ATOM   5477  N   ILE A 355       0.866 -45.640  -2.134  1.00  0.78           N  
ATOM   5478  CA  ILE A 355       2.267 -45.267  -2.253  1.00  0.78           C  
ATOM   5479  C   ILE A 355       3.072 -45.308  -0.937  1.00  0.78           C  
ATOM   5480  O   ILE A 355       2.731 -44.645   0.050  1.00  0.78           O  
ATOM   5481  CB  ILE A 355       2.342 -43.838  -2.830  1.00  0.78           C  
ATOM   5482  CG1 ILE A 355       1.633 -43.778  -4.196  1.00  0.78           C  
ATOM   5483  CG2 ILE A 355       3.801 -43.399  -2.973  1.00  0.78           C  
ATOM   5484  CD1 ILE A 355       1.501 -42.391  -4.760  1.00  0.78           C  
ATOM   5485  H   ILE A 355       0.292 -45.193  -1.427  1.00  0.78           H  
ATOM   5486  HA  ILE A 355       2.727 -45.947  -2.957  1.00  0.78           H  
ATOM   5487  HB  ILE A 355       1.824 -43.150  -2.163  1.00  0.78           H  
ATOM   5488 1HG1 ILE A 355       2.170 -44.410  -4.883  1.00  0.78           H  
ATOM   5489 2HG1 ILE A 355       0.631 -44.159  -4.096  1.00  0.78           H  
ATOM   5490 1HG2 ILE A 355       3.838 -42.391  -3.376  1.00  0.78           H  
ATOM   5491 2HG2 ILE A 355       4.287 -43.414  -2.002  1.00  0.78           H  
ATOM   5492 3HG2 ILE A 355       4.325 -44.084  -3.647  1.00  0.78           H  
ATOM   5493 1HD1 ILE A 355       0.982 -42.445  -5.714  1.00  0.78           H  
ATOM   5494 2HD1 ILE A 355       0.928 -41.772  -4.073  1.00  0.78           H  
ATOM   5495 3HD1 ILE A 355       2.485 -41.951  -4.905  1.00  0.78           H  
ATOM   5496  N   ALA A 356       4.171 -46.046  -0.932  1.00  0.75           N  
ATOM   5497  CA  ALA A 356       5.040 -46.048   0.236  1.00  0.75           C  
ATOM   5498  C   ALA A 356       6.061 -44.969  -0.038  1.00  0.75           C  
ATOM   5499  O   ALA A 356       6.421 -44.785  -1.196  1.00  0.75           O  
ATOM   5500  CB  ALA A 356       5.668 -47.393   0.491  1.00  0.75           C  
ATOM   5501  H   ALA A 356       4.417 -46.571  -1.769  1.00  0.75           H  
ATOM   5502  HA  ALA A 356       4.462 -45.767   1.108  1.00  0.75           H  
ATOM   5503 1HB  ALA A 356       6.278 -47.325   1.362  1.00  0.75           H  
ATOM   5504 2HB  ALA A 356       4.889 -48.126   0.669  1.00  0.75           H  
ATOM   5505 3HB  ALA A 356       6.255 -47.683  -0.361  1.00  0.75           H  
ATOM   5506  N   THR A 357       6.525 -44.263   0.973  1.00  0.76           N  
ATOM   5507  CA  THR A 357       7.463 -43.180   0.729  1.00  0.76           C  
ATOM   5508  C   THR A 357       8.389 -42.832   1.863  1.00  0.76           C  
ATOM   5509  O   THR A 357       8.119 -43.139   3.022  1.00  0.76           O  
ATOM   5510  CB  THR A 357       6.719 -41.900   0.355  1.00  0.76           C  
ATOM   5511  OG1 THR A 357       7.675 -40.906   0.011  1.00  0.76           O  
ATOM   5512  CG2 THR A 357       5.877 -41.421   1.511  1.00  0.76           C  
ATOM   5513  H   THR A 357       6.202 -44.475   1.910  1.00  0.76           H  
ATOM   5514  HA  THR A 357       8.087 -43.481  -0.105  1.00  0.76           H  
ATOM   5515  HB  THR A 357       6.081 -42.090  -0.508  1.00  0.76           H  
ATOM   5516  HG1 THR A 357       8.193 -41.237  -0.762  1.00  0.76           H  
ATOM   5517 1HG2 THR A 357       5.366 -40.508   1.220  1.00  0.76           H  
ATOM   5518 2HG2 THR A 357       5.143 -42.187   1.771  1.00  0.76           H  
ATOM   5519 3HG2 THR A 357       6.513 -41.223   2.371  1.00  0.76           H  
ATOM   5520  N   ASN A 358       9.499 -42.167   1.519  1.00  0.78           N  
ATOM   5521  CA  ASN A 358      10.369 -41.660   2.586  1.00  0.78           C  
ATOM   5522  C   ASN A 358      10.133 -40.184   2.872  1.00  0.78           C  
ATOM   5523  O   ASN A 358      10.914 -39.552   3.584  1.00  0.78           O  
ATOM   5524  CB  ASN A 358      11.835 -41.822   2.291  1.00  0.78           C  
ATOM   5525  CG  ASN A 358      12.361 -40.934   1.169  1.00  0.78           C  
ATOM   5526  OD1 ASN A 358      11.704 -40.516   0.183  1.00  0.78           O  
ATOM   5527  ND2 ASN A 358      13.605 -40.623   1.362  1.00  0.78           N  
ATOM   5528  H   ASN A 358       9.669 -41.997   0.526  1.00  0.78           H  
ATOM   5529  HA  ASN A 358      10.134 -42.184   3.503  1.00  0.78           H  
ATOM   5530 1HB  ASN A 358      12.404 -41.613   3.199  1.00  0.78           H  
ATOM   5531 2HB  ASN A 358      12.033 -42.863   2.030  1.00  0.78           H  
ATOM   5532 1HD2 ASN A 358      14.136 -40.056   0.717  1.00  0.78           H  
ATOM   5533 2HD2 ASN A 358      14.077 -40.949   2.181  1.00  0.78           H  
ATOM   5534  N   SER A 359       9.054 -39.642   2.341  1.00  0.81           N  
ATOM   5535  CA  SER A 359       8.741 -38.245   2.535  1.00  0.81           C  
ATOM   5536  C   SER A 359       7.414 -37.979   3.194  1.00  0.81           C  
ATOM   5537  O   SER A 359       6.367 -38.264   2.620  1.00  0.81           O  
ATOM   5538  CB  SER A 359       8.761 -37.561   1.185  1.00  0.81           C  
ATOM   5539  OG  SER A 359       8.236 -36.254   1.259  1.00  0.81           O  
ATOM   5540  H   SER A 359       8.469 -40.200   1.724  1.00  0.81           H  
ATOM   5541  HA  SER A 359       9.515 -37.814   3.166  1.00  0.81           H  
ATOM   5542 1HB  SER A 359       9.784 -37.523   0.822  1.00  0.81           H  
ATOM   5543 2HB  SER A 359       8.194 -38.148   0.469  1.00  0.81           H  
ATOM   5544  HG  SER A 359       8.636 -35.777   0.517  1.00  0.81           H  
ATOM   5545  N   GLY A 360       7.455 -37.373   4.388  1.00  0.84           N  
ATOM   5546  CA  GLY A 360       6.252 -37.015   5.130  1.00  0.84           C  
ATOM   5547  C   GLY A 360       5.405 -36.045   4.313  1.00  0.84           C  
ATOM   5548  O   GLY A 360       4.182 -36.003   4.446  1.00  0.84           O  
ATOM   5549  H   GLY A 360       8.345 -37.156   4.823  1.00  0.84           H  
ATOM   5550 1HA  GLY A 360       5.681 -37.912   5.359  1.00  0.84           H  
ATOM   5551 2HA  GLY A 360       6.530 -36.557   6.079  1.00  0.84           H  
ATOM   5552  N   LYS A 361       6.067 -35.230   3.480  1.00  0.87           N  
ATOM   5553  CA  LYS A 361       5.355 -34.284   2.634  1.00  0.87           C  
ATOM   5554  C   LYS A 361       4.505 -35.031   1.629  1.00  0.87           C  
ATOM   5555  O   LYS A 361       3.294 -34.790   1.520  1.00  0.87           O  
ATOM   5556  CB  LYS A 361       6.325 -33.316   1.927  1.00  0.87           C  
ATOM   5557  CG  LYS A 361       5.631 -32.289   1.009  1.00  0.87           C  
ATOM   5558  CD  LYS A 361       6.589 -31.206   0.497  1.00  0.87           C  
ATOM   5559  CE  LYS A 361       5.795 -30.095  -0.206  1.00  0.87           C  
ATOM   5560  NZ  LYS A 361       5.226 -30.535  -1.518  1.00  0.87           N  
ATOM   5561  H   LYS A 361       7.073 -35.299   3.417  1.00  0.87           H  
ATOM   5562  HA  LYS A 361       4.682 -33.711   3.259  1.00  0.87           H  
ATOM   5563 1HB  LYS A 361       6.906 -32.767   2.672  1.00  0.87           H  
ATOM   5564 2HB  LYS A 361       7.028 -33.882   1.322  1.00  0.87           H  
ATOM   5565 1HG  LYS A 361       5.247 -32.827   0.140  1.00  0.87           H  
ATOM   5566 2HG  LYS A 361       4.791 -31.826   1.502  1.00  0.87           H  
ATOM   5567 1HD  LYS A 361       7.135 -30.774   1.341  1.00  0.87           H  
ATOM   5568 2HD  LYS A 361       7.308 -31.639  -0.199  1.00  0.87           H  
ATOM   5569 1HE  LYS A 361       4.974 -29.809   0.452  1.00  0.87           H  
ATOM   5570 2HE  LYS A 361       6.435 -29.226  -0.367  1.00  0.87           H  
ATOM   5571 1HZ  LYS A 361       4.678 -29.784  -1.928  1.00  0.87           H  
ATOM   5572 2HZ  LYS A 361       5.981 -30.784  -2.149  1.00  0.87           H  
ATOM   5573 3HZ  LYS A 361       4.629 -31.332  -1.373  1.00  0.87           H  
ATOM   5574  N   SER A 362       5.126 -35.971   0.915  1.00  0.89           N  
ATOM   5575  CA  SER A 362       4.376 -36.752  -0.055  1.00  0.89           C  
ATOM   5576  C   SER A 362       3.347 -37.631   0.646  1.00  0.89           C  
ATOM   5577  O   SER A 362       2.224 -37.768   0.177  1.00  0.89           O  
ATOM   5578  CB  SER A 362       5.299 -37.599  -0.899  1.00  0.89           C  
ATOM   5579  OG  SER A 362       6.116 -36.802  -1.720  1.00  0.89           O  
ATOM   5580  H   SER A 362       6.126 -36.139   1.054  1.00  0.89           H  
ATOM   5581  HA  SER A 362       3.845 -36.066  -0.715  1.00  0.89           H  
ATOM   5582 1HB  SER A 362       5.921 -38.204  -0.239  1.00  0.89           H  
ATOM   5583 2HB  SER A 362       4.726 -38.280  -1.502  1.00  0.89           H  
ATOM   5584  HG  SER A 362       6.764 -37.396  -2.110  1.00  0.89           H  
ATOM   5585  N   ALA A 363       3.702 -38.218   1.791  1.00  0.91           N  
ATOM   5586  CA  ALA A 363       2.775 -39.093   2.496  1.00  0.91           C  
ATOM   5587  C   ALA A 363       1.504 -38.347   2.890  1.00  0.91           C  
ATOM   5588  O   ALA A 363       0.390 -38.842   2.703  1.00  0.91           O  
ATOM   5589  CB  ALA A 363       3.444 -39.644   3.741  1.00  0.91           C  
ATOM   5590  H   ALA A 363       4.639 -38.083   2.159  1.00  0.91           H  
ATOM   5591  HA  ALA A 363       2.508 -39.911   1.829  1.00  0.91           H  
ATOM   5592 1HB  ALA A 363       2.769 -40.315   4.238  1.00  0.91           H  
ATOM   5593 2HB  ALA A 363       4.342 -40.177   3.475  1.00  0.91           H  
ATOM   5594 3HB  ALA A 363       3.700 -38.823   4.403  1.00  0.91           H  
ATOM   5595  N   PHE A 364       1.667 -37.119   3.387  1.00  0.94           N  
ATOM   5596  CA  PHE A 364       0.557 -36.256   3.768  1.00  0.94           C  
ATOM   5597  C   PHE A 364      -0.285 -35.909   2.554  1.00  0.94           C  
ATOM   5598  O   PHE A 364      -1.521 -36.053   2.558  1.00  0.94           O  
ATOM   5599  CB  PHE A 364       1.113 -35.010   4.460  1.00  0.94           C  
ATOM   5600  CG  PHE A 364       0.124 -33.972   4.845  1.00  0.94           C  
ATOM   5601  CD1 PHE A 364      -0.738 -34.181   5.895  1.00  0.94           C  
ATOM   5602  CD2 PHE A 364       0.088 -32.757   4.191  1.00  0.94           C  
ATOM   5603  CE1 PHE A 364      -1.628 -33.209   6.286  1.00  0.94           C  
ATOM   5604  CE2 PHE A 364      -0.801 -31.779   4.576  1.00  0.94           C  
ATOM   5605  CZ  PHE A 364      -1.659 -32.003   5.625  1.00  0.94           C  
ATOM   5606  H   PHE A 364       2.610 -36.760   3.538  1.00  0.94           H  
ATOM   5607  HA  PHE A 364      -0.078 -36.784   4.472  1.00  0.94           H  
ATOM   5608 1HB  PHE A 364       1.649 -35.314   5.356  1.00  0.94           H  
ATOM   5609 2HB  PHE A 364       1.849 -34.543   3.802  1.00  0.94           H  
ATOM   5610  HD1 PHE A 364      -0.702 -35.130   6.416  1.00  0.94           H  
ATOM   5611  HD2 PHE A 364       0.779 -32.572   3.365  1.00  0.94           H  
ATOM   5612  HE1 PHE A 364      -2.302 -33.391   7.119  1.00  0.94           H  
ATOM   5613  HE2 PHE A 364      -0.816 -30.821   4.052  1.00  0.94           H  
ATOM   5614  HZ  PHE A 364      -2.360 -31.228   5.930  1.00  0.94           H  
ATOM   5615  N   TYR A 365       0.386 -35.444   1.505  1.00  0.97           N  
ATOM   5616  CA  TYR A 365      -0.302 -35.064   0.294  1.00  0.97           C  
ATOM   5617  C   TYR A 365      -1.104 -36.225  -0.268  1.00  0.97           C  
ATOM   5618  O   TYR A 365      -2.305 -36.119  -0.471  1.00  0.97           O  
ATOM   5619  CB  TYR A 365       0.715 -34.621  -0.752  1.00  0.97           C  
ATOM   5620  CG  TYR A 365       0.133 -34.245  -2.066  1.00  0.97           C  
ATOM   5621  CD1 TYR A 365      -0.327 -32.959  -2.288  1.00  0.97           C  
ATOM   5622  CD2 TYR A 365       0.061 -35.190  -3.059  1.00  0.97           C  
ATOM   5623  CE1 TYR A 365      -0.834 -32.623  -3.530  1.00  0.97           C  
ATOM   5624  CE2 TYR A 365      -0.448 -34.867  -4.282  1.00  0.97           C  
ATOM   5625  CZ  TYR A 365      -0.886 -33.589  -4.526  1.00  0.97           C  
ATOM   5626  OH  TYR A 365      -1.344 -33.260  -5.766  1.00  0.97           O  
ATOM   5627  H   TYR A 365       1.402 -35.347   1.546  1.00  0.97           H  
ATOM   5628  HA  TYR A 365      -0.986 -34.248   0.522  1.00  0.97           H  
ATOM   5629 1HB  TYR A 365       1.281 -33.771  -0.371  1.00  0.97           H  
ATOM   5630 2HB  TYR A 365       1.428 -35.427  -0.922  1.00  0.97           H  
ATOM   5631  HD1 TYR A 365      -0.271 -32.211  -1.498  1.00  0.97           H  
ATOM   5632  HD2 TYR A 365       0.425 -36.187  -2.868  1.00  0.97           H  
ATOM   5633  HE1 TYR A 365      -1.180 -31.610  -3.727  1.00  0.97           H  
ATOM   5634  HE2 TYR A 365      -0.489 -35.613  -5.073  1.00  0.97           H  
ATOM   5635  HH  TYR A 365      -0.644 -33.500  -6.417  1.00  0.97           H  
ATOM   5636  N   PHE A 366      -0.457 -37.361  -0.480  1.00  1.00           N  
ATOM   5637  CA  PHE A 366      -1.127 -38.488  -1.095  1.00  1.00           C  
ATOM   5638  C   PHE A 366      -2.240 -39.058  -0.212  1.00  1.00           C  
ATOM   5639  O   PHE A 366      -3.333 -39.357  -0.709  1.00  1.00           O  
ATOM   5640  CB  PHE A 366      -0.091 -39.540  -1.491  1.00  1.00           C  
ATOM   5641  CG  PHE A 366       0.725 -39.127  -2.696  1.00  1.00           C  
ATOM   5642  CD1 PHE A 366       2.096 -39.088  -2.655  1.00  1.00           C  
ATOM   5643  CD2 PHE A 366       0.103 -38.739  -3.863  1.00  1.00           C  
ATOM   5644  CE1 PHE A 366       2.823 -38.683  -3.755  1.00  1.00           C  
ATOM   5645  CE2 PHE A 366       0.821 -38.338  -4.959  1.00  1.00           C  
ATOM   5646  CZ  PHE A 366       2.186 -38.313  -4.900  1.00  1.00           C  
ATOM   5647  H   PHE A 366       0.526 -37.435  -0.247  1.00  1.00           H  
ATOM   5648  HA  PHE A 366      -1.588 -38.135  -2.017  1.00  1.00           H  
ATOM   5649 1HB  PHE A 366       0.594 -39.701  -0.656  1.00  1.00           H  
ATOM   5650 2HB  PHE A 366      -0.565 -40.479  -1.708  1.00  1.00           H  
ATOM   5651  HD1 PHE A 366       2.605 -39.382  -1.740  1.00  1.00           H  
ATOM   5652  HD2 PHE A 366      -0.967 -38.744  -3.898  1.00  1.00           H  
ATOM   5653  HE1 PHE A 366       3.901 -38.652  -3.711  1.00  1.00           H  
ATOM   5654  HE2 PHE A 366       0.305 -38.037  -5.871  1.00  1.00           H  
ATOM   5655  HZ  PHE A 366       2.760 -37.999  -5.757  1.00  1.00           H  
ATOM   5656  N   ARG A 367      -2.021 -39.133   1.107  1.00  1.03           N  
ATOM   5657  CA  ARG A 367      -3.050 -39.639   2.015  1.00  1.03           C  
ATOM   5658  C   ARG A 367      -4.330 -38.816   1.856  1.00  1.03           C  
ATOM   5659  O   ARG A 367      -5.441 -39.360   1.780  1.00  1.03           O  
ATOM   5660  CB  ARG A 367      -2.563 -39.570   3.469  1.00  1.03           C  
ATOM   5661  CG  ARG A 367      -3.524 -40.136   4.540  1.00  1.03           C  
ATOM   5662  CD  ARG A 367      -2.924 -40.117   5.963  1.00  1.03           C  
ATOM   5663  NE  ARG A 367      -2.691 -38.763   6.452  1.00  1.03           N  
ATOM   5664  CZ  ARG A 367      -2.027 -38.432   7.595  1.00  1.03           C  
ATOM   5665  NH1 ARG A 367      -1.550 -39.368   8.403  1.00  1.03           N  
ATOM   5666  NH2 ARG A 367      -1.869 -37.145   7.877  1.00  1.03           N  
ATOM   5667  H   ARG A 367      -1.120 -38.870   1.507  1.00  1.03           H  
ATOM   5668  HA  ARG A 367      -3.258 -40.681   1.763  1.00  1.03           H  
ATOM   5669 1HB  ARG A 367      -1.638 -40.117   3.558  1.00  1.03           H  
ATOM   5670 2HB  ARG A 367      -2.345 -38.530   3.726  1.00  1.03           H  
ATOM   5671 1HG  ARG A 367      -4.435 -39.537   4.549  1.00  1.03           H  
ATOM   5672 2HG  ARG A 367      -3.776 -41.171   4.280  1.00  1.03           H  
ATOM   5673 1HD  ARG A 367      -3.602 -40.615   6.658  1.00  1.03           H  
ATOM   5674 2HD  ARG A 367      -1.968 -40.638   5.960  1.00  1.03           H  
ATOM   5675  HE  ARG A 367      -3.031 -38.005   5.876  1.00  1.03           H  
ATOM   5676 1HH1 ARG A 367      -1.692 -40.364   8.209  1.00  1.03           H  
ATOM   5677 2HH1 ARG A 367      -1.032 -39.152   9.264  1.00  1.03           H  
ATOM   5678 1HH2 ARG A 367      -2.248 -36.443   7.247  1.00  1.03           H  
ATOM   5679 2HH2 ARG A 367      -1.372 -36.833   8.706  1.00  1.03           H  
ATOM   5680  N   SER A 368      -4.160 -37.493   1.735  1.00  1.04           N  
ATOM   5681  CA  SER A 368      -5.259 -36.542   1.601  1.00  1.04           C  
ATOM   5682  C   SER A 368      -6.105 -36.753   0.337  1.00  1.04           C  
ATOM   5683  O   SER A 368      -7.244 -36.284   0.274  1.00  1.04           O  
ATOM   5684  CB  SER A 368      -4.711 -35.126   1.608  1.00  1.04           C  
ATOM   5685  OG  SER A 368      -4.092 -34.831   2.842  1.00  1.04           O  
ATOM   5686  H   SER A 368      -3.214 -37.105   1.791  1.00  1.04           H  
ATOM   5687  HA  SER A 368      -5.910 -36.663   2.466  1.00  1.04           H  
ATOM   5688 1HB  SER A 368      -4.006 -34.993   0.802  1.00  1.04           H  
ATOM   5689 2HB  SER A 368      -5.529 -34.431   1.437  1.00  1.04           H  
ATOM   5690  HG  SER A 368      -3.224 -35.310   2.826  1.00  1.04           H  
ATOM   5691  N   PHE A 369      -5.550 -37.437  -0.672  1.00  1.02           N  
ATOM   5692  CA  PHE A 369      -6.255 -37.688  -1.920  1.00  1.02           C  
ATOM   5693  C   PHE A 369      -6.726 -39.127  -2.060  1.00  1.02           C  
ATOM   5694  O   PHE A 369      -7.114 -39.554  -3.155  1.00  1.02           O  
ATOM   5695  CB  PHE A 369      -5.411 -37.259  -3.118  1.00  1.02           C  
ATOM   5696  CG  PHE A 369      -5.257 -35.791  -3.118  1.00  1.02           C  
ATOM   5697  CD1 PHE A 369      -4.095 -35.210  -2.749  1.00  1.02           C  
ATOM   5698  CD2 PHE A 369      -6.333 -34.982  -3.441  1.00  1.02           C  
ATOM   5699  CE1 PHE A 369      -3.982 -33.849  -2.685  1.00  1.02           C  
ATOM   5700  CE2 PHE A 369      -6.225 -33.614  -3.392  1.00  1.02           C  
ATOM   5701  CZ  PHE A 369      -5.039 -33.045  -3.007  1.00  1.02           C  
ATOM   5702  H   PHE A 369      -4.618 -37.831  -0.564  1.00  1.02           H  
ATOM   5703  HA  PHE A 369      -7.145 -37.059  -1.929  1.00  1.02           H  
ATOM   5704 1HB  PHE A 369      -4.420 -37.715  -3.054  1.00  1.02           H  
ATOM   5705 2HB  PHE A 369      -5.879 -37.571  -4.049  1.00  1.02           H  
ATOM   5706  HD1 PHE A 369      -3.260 -35.840  -2.499  1.00  1.02           H  
ATOM   5707  HD2 PHE A 369      -7.279 -35.444  -3.728  1.00  1.02           H  
ATOM   5708  HE1 PHE A 369      -3.062 -33.413  -2.372  1.00  1.02           H  
ATOM   5709  HE2 PHE A 369      -7.079 -32.988  -3.645  1.00  1.02           H  
ATOM   5710  HZ  PHE A 369      -4.941 -31.962  -2.953  1.00  1.02           H  
ATOM   5711  N   GLY A 370      -6.729 -39.865  -0.951  1.00  0.97           N  
ATOM   5712  CA  GLY A 370      -7.243 -41.224  -0.946  1.00  0.97           C  
ATOM   5713  C   GLY A 370      -6.257 -42.328  -1.316  1.00  0.97           C  
ATOM   5714  O   GLY A 370      -6.683 -43.452  -1.579  1.00  0.97           O  
ATOM   5715  H   GLY A 370      -6.368 -39.483  -0.074  1.00  0.97           H  
ATOM   5716 1HA  GLY A 370      -7.627 -41.431   0.053  1.00  0.97           H  
ATOM   5717 2HA  GLY A 370      -8.103 -41.276  -1.610  1.00  0.97           H  
ATOM   5718  N   PHE A 371      -4.963 -42.038  -1.378  1.00  0.90           N  
ATOM   5719  CA  PHE A 371      -4.018 -43.104  -1.699  1.00  0.90           C  
ATOM   5720  C   PHE A 371      -3.675 -43.798  -0.405  1.00  0.90           C  
ATOM   5721  O   PHE A 371      -3.474 -43.126   0.605  1.00  0.90           O  
ATOM   5722  CB  PHE A 371      -2.708 -42.543  -2.228  1.00  0.90           C  
ATOM   5723  CG  PHE A 371      -2.679 -41.946  -3.596  1.00  0.90           C  
ATOM   5724  CD1 PHE A 371      -3.070 -40.635  -3.796  1.00  0.90           C  
ATOM   5725  CD2 PHE A 371      -2.169 -42.659  -4.677  1.00  0.90           C  
ATOM   5726  CE1 PHE A 371      -2.970 -40.047  -5.026  1.00  0.90           C  
ATOM   5727  CE2 PHE A 371      -2.061 -42.058  -5.917  1.00  0.90           C  
ATOM   5728  CZ  PHE A 371      -2.457 -40.749  -6.073  1.00  0.90           C  
ATOM   5729  H   PHE A 371      -4.615 -41.101  -1.167  1.00  0.90           H  
ATOM   5730  HA  PHE A 371      -4.463 -43.815  -2.398  1.00  0.90           H  
ATOM   5731 1HB  PHE A 371      -2.383 -41.785  -1.534  1.00  0.90           H  
ATOM   5732 2HB  PHE A 371      -1.956 -43.331  -2.194  1.00  0.90           H  
ATOM   5733  HD1 PHE A 371      -3.458 -40.066  -2.961  1.00  0.90           H  
ATOM   5734  HD2 PHE A 371      -1.840 -43.694  -4.535  1.00  0.90           H  
ATOM   5735  HE1 PHE A 371      -3.281 -39.011  -5.162  1.00  0.90           H  
ATOM   5736  HE2 PHE A 371      -1.655 -42.609  -6.766  1.00  0.90           H  
ATOM   5737  HZ  PHE A 371      -2.361 -40.268  -7.029  1.00  0.90           H  
ATOM   5738  N   SER A 372      -3.580 -45.118  -0.400  1.00  0.84           N  
ATOM   5739  CA  SER A 372      -3.088 -45.735   0.819  1.00  0.84           C  
ATOM   5740  C   SER A 372      -1.621 -45.350   0.916  1.00  0.84           C  
ATOM   5741  O   SER A 372      -0.962 -45.270  -0.122  1.00  0.84           O  
ATOM   5742  CB  SER A 372      -3.295 -47.225   0.800  1.00  0.84           C  
ATOM   5743  OG  SER A 372      -2.743 -47.789   1.936  1.00  0.84           O  
ATOM   5744  H   SER A 372      -3.792 -45.685  -1.225  1.00  0.84           H  
ATOM   5745  HA  SER A 372      -3.613 -45.322   1.684  1.00  0.84           H  
ATOM   5746 1HB  SER A 372      -4.362 -47.434   0.771  1.00  0.84           H  
ATOM   5747 2HB  SER A 372      -2.854 -47.666  -0.085  1.00  0.84           H  
ATOM   5748  HG  SER A 372      -2.838 -47.101   2.644  1.00  0.84           H  
ATOM   5749  N   VAL A 373      -1.106 -45.058   2.102  1.00  0.78           N  
ATOM   5750  CA  VAL A 373       0.313 -44.690   2.152  1.00  0.78           C  
ATOM   5751  C   VAL A 373       1.105 -45.352   3.257  1.00  0.78           C  
ATOM   5752  O   VAL A 373       0.572 -45.671   4.324  1.00  0.78           O  
ATOM   5753  CB  VAL A 373       0.526 -43.161   2.332  1.00  0.78           C  
ATOM   5754  CG1 VAL A 373      -0.077 -42.346   1.166  1.00  0.78           C  
ATOM   5755  CG2 VAL A 373      -0.070 -42.719   3.667  1.00  0.78           C  
ATOM   5756  H   VAL A 373      -1.688 -45.165   2.940  1.00  0.78           H  
ATOM   5757  HA  VAL A 373       0.756 -44.988   1.214  1.00  0.78           H  
ATOM   5758  HB  VAL A 373       1.600 -42.964   2.334  1.00  0.78           H  
ATOM   5759 1HG1 VAL A 373       0.125 -41.287   1.330  1.00  0.78           H  
ATOM   5760 2HG1 VAL A 373       0.379 -42.665   0.225  1.00  0.78           H  
ATOM   5761 3HG1 VAL A 373      -1.143 -42.499   1.119  1.00  0.78           H  
ATOM   5762 1HG2 VAL A 373       0.115 -41.657   3.796  1.00  0.78           H  
ATOM   5763 2HG2 VAL A 373      -1.147 -42.909   3.667  1.00  0.78           H  
ATOM   5764 3HG2 VAL A 373       0.399 -43.279   4.482  1.00  0.78           H  
ATOM   5765  N   ARG A 374       2.411 -45.454   3.044  1.00  0.74           N  
ATOM   5766  CA  ARG A 374       3.236 -45.893   4.158  1.00  0.74           C  
ATOM   5767  C   ARG A 374       4.557 -45.138   4.262  1.00  0.74           C  
ATOM   5768  O   ARG A 374       5.374 -45.155   3.344  1.00  0.74           O  
ATOM   5769  CB  ARG A 374       3.478 -47.390   4.186  1.00  0.74           C  
ATOM   5770  CG  ARG A 374       4.281 -47.742   5.403  1.00  0.74           C  
ATOM   5771  CD  ARG A 374       4.438 -49.172   5.713  1.00  0.74           C  
ATOM   5772  NE  ARG A 374       5.167 -49.236   6.947  1.00  0.74           N  
ATOM   5773  CZ  ARG A 374       6.478 -49.373   7.070  1.00  0.74           C  
ATOM   5774  NH1 ARG A 374       7.261 -49.600   6.068  1.00  0.74           N  
ATOM   5775  NH2 ARG A 374       6.993 -49.255   8.247  1.00  0.74           N  
ATOM   5776  H   ARG A 374       2.784 -45.198   2.128  1.00  0.74           H  
ATOM   5777  HA  ARG A 374       2.683 -45.698   5.049  1.00  0.74           H  
ATOM   5778 1HB  ARG A 374       2.527 -47.929   4.230  1.00  0.74           H  
ATOM   5779 2HB  ARG A 374       4.017 -47.712   3.296  1.00  0.74           H  
ATOM   5780 1HG  ARG A 374       5.285 -47.330   5.290  1.00  0.74           H  
ATOM   5781 2HG  ARG A 374       3.812 -47.275   6.267  1.00  0.74           H  
ATOM   5782 1HD  ARG A 374       3.468 -49.647   5.852  1.00  0.74           H  
ATOM   5783 2HD  ARG A 374       5.008 -49.688   4.939  1.00  0.74           H  
ATOM   5784  HE  ARG A 374       4.677 -49.025   7.813  1.00  0.74           H  
ATOM   5785 1HH1 ARG A 374       6.886 -49.756   5.134  1.00  0.74           H  
ATOM   5786 2HH1 ARG A 374       8.258 -49.686   6.271  1.00  0.74           H  
ATOM   5787 1HH2 ARG A 374       6.373 -49.057   9.024  1.00  0.74           H  
ATOM   5788 2HH2 ARG A 374       8.007 -49.310   8.336  1.00  0.74           H  
ATOM   5789  N   LEU A 375       4.758 -44.485   5.407  1.00  0.72           N  
ATOM   5790  CA  LEU A 375       5.964 -43.675   5.632  1.00  0.72           C  
ATOM   5791  C   LEU A 375       7.070 -44.443   6.384  1.00  0.72           C  
ATOM   5792  O   LEU A 375       6.845 -45.002   7.470  1.00  0.72           O  
ATOM   5793  CB  LEU A 375       5.575 -42.389   6.384  1.00  0.72           C  
ATOM   5794  CG  LEU A 375       6.662 -41.357   6.715  1.00  0.72           C  
ATOM   5795  CD1 LEU A 375       7.227 -40.778   5.427  1.00  0.72           C  
ATOM   5796  CD2 LEU A 375       6.025 -40.237   7.549  1.00  0.72           C  
ATOM   5797  H   LEU A 375       4.018 -44.531   6.114  1.00  0.72           H  
ATOM   5798  HA  LEU A 375       6.357 -43.383   4.662  1.00  0.72           H  
ATOM   5799 1HB  LEU A 375       4.817 -41.870   5.797  1.00  0.72           H  
ATOM   5800 2HB  LEU A 375       5.128 -42.683   7.326  1.00  0.72           H  
ATOM   5801  HG  LEU A 375       7.475 -41.829   7.271  1.00  0.72           H  
ATOM   5802 1HD1 LEU A 375       7.995 -40.043   5.664  1.00  0.72           H  
ATOM   5803 2HD1 LEU A 375       7.666 -41.571   4.839  1.00  0.72           H  
ATOM   5804 3HD1 LEU A 375       6.432 -40.306   4.856  1.00  0.72           H  
ATOM   5805 1HD2 LEU A 375       6.779 -39.488   7.778  1.00  0.72           H  
ATOM   5806 2HD2 LEU A 375       5.218 -39.776   6.977  1.00  0.72           H  
ATOM   5807 3HD2 LEU A 375       5.622 -40.651   8.474  1.00  0.72           H  
ATOM   5808  N   ASP A 376       8.261 -44.510   5.775  1.00  0.71           N  
ATOM   5809  CA  ASP A 376       9.418 -45.201   6.374  1.00  0.71           C  
ATOM   5810  C   ASP A 376      10.741 -44.780   5.720  1.00  0.71           C  
ATOM   5811  O   ASP A 376      10.756 -44.044   4.744  1.00  0.71           O  
ATOM   5812  CB  ASP A 376       9.230 -46.721   6.286  1.00  0.71           C  
ATOM   5813  CG  ASP A 376       9.998 -47.582   7.398  1.00  0.71           C  
ATOM   5814  OD1 ASP A 376      10.968 -47.111   7.978  1.00  0.71           O  
ATOM   5815  OD2 ASP A 376       9.589 -48.717   7.627  1.00  0.71           O  
ATOM   5816  H   ASP A 376       8.355 -44.048   4.866  1.00  0.71           H  
ATOM   5817  HA  ASP A 376       9.466 -44.926   7.427  1.00  0.71           H  
ATOM   5818 1HB  ASP A 376       8.172 -46.949   6.340  1.00  0.71           H  
ATOM   5819 2HB  ASP A 376       9.579 -47.057   5.311  1.00  0.71           H  
ATOM   5820  N   ASP A 377      11.864 -45.260   6.247  1.00  0.71           N  
ATOM   5821  CA  ASP A 377      13.147 -44.931   5.629  1.00  0.71           C  
ATOM   5822  C   ASP A 377      13.355 -45.762   4.377  1.00  0.71           C  
ATOM   5823  O   ASP A 377      12.746 -46.812   4.201  1.00  0.71           O  
ATOM   5824  CB  ASP A 377      14.321 -45.162   6.590  1.00  0.71           C  
ATOM   5825  CG  ASP A 377      15.612 -44.351   6.213  1.00  0.71           C  
ATOM   5826  OD1 ASP A 377      15.617 -43.705   5.183  1.00  0.71           O  
ATOM   5827  OD2 ASP A 377      16.570 -44.425   6.939  1.00  0.71           O  
ATOM   5828  H   ASP A 377      11.800 -45.869   7.062  1.00  0.71           H  
ATOM   5829  HA  ASP A 377      13.138 -43.882   5.338  1.00  0.71           H  
ATOM   5830 1HB  ASP A 377      14.018 -44.879   7.601  1.00  0.71           H  
ATOM   5831 2HB  ASP A 377      14.567 -46.226   6.613  1.00  0.71           H  
ATOM   5832  N   VAL A 378      14.318 -45.357   3.581  1.00  0.72           N  
ATOM   5833  CA  VAL A 378      14.630 -46.016   2.326  1.00  0.72           C  
ATOM   5834  C   VAL A 378      15.036 -47.468   2.491  1.00  0.72           C  
ATOM   5835  O   VAL A 378      14.563 -48.339   1.756  1.00  0.72           O  
ATOM   5836  CB  VAL A 378      15.728 -45.229   1.628  1.00  0.72           C  
ATOM   5837  CG1 VAL A 378      16.223 -45.982   0.438  1.00  0.72           C  
ATOM   5838  CG2 VAL A 378      15.175 -43.866   1.256  1.00  0.72           C  
ATOM   5839  H   VAL A 378      14.824 -44.516   3.857  1.00  0.72           H  
ATOM   5840  HA  VAL A 378      13.748 -45.982   1.698  1.00  0.72           H  
ATOM   5841  HB  VAL A 378      16.578 -45.102   2.307  1.00  0.72           H  
ATOM   5842 1HG1 VAL A 378      17.017 -45.411  -0.035  1.00  0.72           H  
ATOM   5843 2HG1 VAL A 378      16.608 -46.932   0.765  1.00  0.72           H  
ATOM   5844 3HG1 VAL A 378      15.419 -46.145  -0.256  1.00  0.72           H  
ATOM   5845 1HG2 VAL A 378      15.945 -43.273   0.762  1.00  0.72           H  
ATOM   5846 2HG2 VAL A 378      14.331 -43.972   0.605  1.00  0.72           H  
ATOM   5847 3HG2 VAL A 378      14.856 -43.356   2.168  1.00  0.72           H  
ATOM   5848  N   GLU A 379      15.874 -47.751   3.483  1.00  0.73           N  
ATOM   5849  CA  GLU A 379      16.293 -49.124   3.719  1.00  0.73           C  
ATOM   5850  C   GLU A 379      15.109 -50.037   3.934  1.00  0.73           C  
ATOM   5851  O   GLU A 379      15.016 -51.107   3.323  1.00  0.73           O  
ATOM   5852  CB  GLU A 379      17.220 -49.202   4.930  1.00  0.73           C  
ATOM   5853  CG  GLU A 379      17.686 -50.611   5.247  1.00  0.73           C  
ATOM   5854  CD  GLU A 379      18.639 -50.710   6.413  1.00  0.73           C  
ATOM   5855  OE1 GLU A 379      18.934 -49.708   7.021  1.00  0.73           O  
ATOM   5856  OE2 GLU A 379      19.091 -51.812   6.684  1.00  0.73           O  
ATOM   5857  H   GLU A 379      16.221 -47.000   4.066  1.00  0.73           H  
ATOM   5858  HA  GLU A 379      16.818 -49.490   2.862  1.00  0.73           H  
ATOM   5859 1HB  GLU A 379      18.102 -48.585   4.751  1.00  0.73           H  
ATOM   5860 2HB  GLU A 379      16.709 -48.803   5.809  1.00  0.73           H  
ATOM   5861 1HG  GLU A 379      16.801 -51.200   5.480  1.00  0.73           H  
ATOM   5862 2HG  GLU A 379      18.145 -51.037   4.369  1.00  0.73           H  
ATOM   5863  N   ASN A 380      14.189 -49.591   4.774  1.00  0.74           N  
ATOM   5864  CA  ASN A 380      13.035 -50.383   5.113  1.00  0.74           C  
ATOM   5865  C   ASN A 380      12.028 -50.455   3.975  1.00  0.74           C  
ATOM   5866  O   ASN A 380      11.422 -51.497   3.769  1.00  0.74           O  
ATOM   5867  CB  ASN A 380      12.408 -49.837   6.364  1.00  0.74           C  
ATOM   5868  CG  ASN A 380      13.236 -50.100   7.593  1.00  0.74           C  
ATOM   5869  OD1 ASN A 380      14.050 -51.037   7.634  1.00  0.74           O  
ATOM   5870  ND2 ASN A 380      13.044 -49.290   8.609  1.00  0.74           N  
ATOM   5871  H   ASN A 380      14.310 -48.683   5.200  1.00  0.74           H  
ATOM   5872  HA  ASN A 380      13.368 -51.401   5.314  1.00  0.74           H  
ATOM   5873 1HB  ASN A 380      12.295 -48.758   6.249  1.00  0.74           H  
ATOM   5874 2HB  ASN A 380      11.412 -50.260   6.500  1.00  0.74           H  
ATOM   5875 1HD2 ASN A 380      13.558 -49.413   9.454  1.00  0.74           H  
ATOM   5876 2HD2 ASN A 380      12.353 -48.532   8.532  1.00  0.74           H  
ATOM   5877  N   LEU A 381      11.873 -49.388   3.191  1.00  0.78           N  
ATOM   5878  CA  LEU A 381      10.902 -49.432   2.095  1.00  0.78           C  
ATOM   5879  C   LEU A 381      11.308 -50.497   1.071  1.00  0.78           C  
ATOM   5880  O   LEU A 381      10.490 -51.306   0.605  1.00  0.78           O  
ATOM   5881  CB  LEU A 381      10.873 -48.063   1.400  1.00  0.78           C  
ATOM   5882  CG  LEU A 381      10.288 -46.884   2.194  1.00  0.78           C  
ATOM   5883  CD1 LEU A 381      10.590 -45.592   1.477  1.00  0.78           C  
ATOM   5884  CD2 LEU A 381       8.836 -47.039   2.329  1.00  0.78           C  
ATOM   5885  H   LEU A 381      12.386 -48.528   3.388  1.00  0.78           H  
ATOM   5886  HA  LEU A 381       9.920 -49.675   2.499  1.00  0.78           H  
ATOM   5887 1HB  LEU A 381      11.894 -47.797   1.123  1.00  0.78           H  
ATOM   5888 2HB  LEU A 381      10.292 -48.166   0.500  1.00  0.78           H  
ATOM   5889  HG  LEU A 381      10.718 -46.852   3.161  1.00  0.78           H  
ATOM   5890 1HD1 LEU A 381      10.188 -44.798   2.066  1.00  0.78           H  
ATOM   5891 2HD1 LEU A 381      11.649 -45.457   1.383  1.00  0.78           H  
ATOM   5892 3HD1 LEU A 381      10.139 -45.592   0.490  1.00  0.78           H  
ATOM   5893 1HD2 LEU A 381       8.420 -46.191   2.889  1.00  0.78           H  
ATOM   5894 2HD2 LEU A 381       8.431 -47.056   1.332  1.00  0.78           H  
ATOM   5895 3HD2 LEU A 381       8.608 -47.970   2.848  1.00  0.78           H  
ATOM   5896  N   ILE A 382      12.602 -50.533   0.777  1.00  0.86           N  
ATOM   5897  CA  ILE A 382      13.148 -51.476  -0.177  1.00  0.86           C  
ATOM   5898  C   ILE A 382      13.117 -52.906   0.344  1.00  0.86           C  
ATOM   5899  O   ILE A 382      12.751 -53.817  -0.398  1.00  0.86           O  
ATOM   5900  CB  ILE A 382      14.556 -51.039  -0.597  1.00  0.86           C  
ATOM   5901  CG1 ILE A 382      14.428 -49.731  -1.398  1.00  0.86           C  
ATOM   5902  CG2 ILE A 382      15.268 -52.120  -1.400  1.00  0.86           C  
ATOM   5903  CD1 ILE A 382      15.720 -49.041  -1.662  1.00  0.86           C  
ATOM   5904  H   ILE A 382      13.232 -49.851   1.210  1.00  0.86           H  
ATOM   5905  HA  ILE A 382      12.525 -51.442  -1.071  1.00  0.86           H  
ATOM   5906  HB  ILE A 382      15.139 -50.812   0.305  1.00  0.86           H  
ATOM   5907 1HG1 ILE A 382      13.948 -49.950  -2.347  1.00  0.86           H  
ATOM   5908 2HG1 ILE A 382      13.790 -49.043  -0.835  1.00  0.86           H  
ATOM   5909 1HG2 ILE A 382      16.265 -51.770  -1.676  1.00  0.86           H  
ATOM   5910 2HG2 ILE A 382      15.355 -53.025  -0.799  1.00  0.86           H  
ATOM   5911 3HG2 ILE A 382      14.695 -52.330  -2.292  1.00  0.86           H  
ATOM   5912 1HD1 ILE A 382      15.516 -48.133  -2.210  1.00  0.86           H  
ATOM   5913 2HD1 ILE A 382      16.187 -48.797  -0.722  1.00  0.86           H  
ATOM   5914 3HD1 ILE A 382      16.382 -49.685  -2.241  1.00  0.86           H  
ATOM   5915  N   LYS A 383      13.521 -53.113   1.607  1.00  1.00           N  
ATOM   5916  CA  LYS A 383      13.515 -54.446   2.205  1.00  1.00           C  
ATOM   5917  C   LYS A 383      12.109 -54.979   2.514  1.00  1.00           C  
ATOM   5918  O   LYS A 383      11.870 -56.182   2.408  1.00  1.00           O  
ATOM   5919  CB  LYS A 383      14.398 -54.459   3.450  1.00  1.00           C  
ATOM   5920  CG  LYS A 383      15.891 -54.354   3.125  1.00  1.00           C  
ATOM   5921  CD  LYS A 383      16.762 -54.353   4.373  1.00  1.00           C  
ATOM   5922  CE  LYS A 383      18.243 -54.310   4.000  1.00  1.00           C  
ATOM   5923  NZ  LYS A 383      19.133 -54.254   5.199  1.00  1.00           N  
ATOM   5924  H   LYS A 383      13.846 -52.329   2.175  1.00  1.00           H  
ATOM   5925  HA  LYS A 383      13.963 -55.130   1.489  1.00  1.00           H  
ATOM   5926 1HB  LYS A 383      14.133 -53.614   4.091  1.00  1.00           H  
ATOM   5927 2HB  LYS A 383      14.225 -55.373   4.016  1.00  1.00           H  
ATOM   5928 1HG  LYS A 383      16.182 -55.185   2.483  1.00  1.00           H  
ATOM   5929 2HG  LYS A 383      16.066 -53.421   2.584  1.00  1.00           H  
ATOM   5930 1HD  LYS A 383      16.522 -53.480   4.979  1.00  1.00           H  
ATOM   5931 2HD  LYS A 383      16.566 -55.246   4.961  1.00  1.00           H  
ATOM   5932 1HE  LYS A 383      18.479 -55.206   3.429  1.00  1.00           H  
ATOM   5933 2HE  LYS A 383      18.433 -53.435   3.378  1.00  1.00           H  
ATOM   5934 1HZ  LYS A 383      20.093 -54.236   4.903  1.00  1.00           H  
ATOM   5935 2HZ  LYS A 383      18.946 -53.394   5.746  1.00  1.00           H  
ATOM   5936 3HZ  LYS A 383      18.977 -55.059   5.781  1.00  1.00           H  
ATOM   5937  N   GLU A 384      11.193 -54.100   2.944  1.00  1.21           N  
ATOM   5938  CA  GLU A 384       9.820 -54.487   3.267  1.00  1.21           C  
ATOM   5939  C   GLU A 384       9.069 -55.055   2.085  1.00  1.21           C  
ATOM   5940  O   GLU A 384       8.289 -55.989   2.248  1.00  1.21           O  
ATOM   5941  CB  GLU A 384       8.997 -53.319   3.811  1.00  1.21           C  
ATOM   5942  CG  GLU A 384       7.557 -53.703   4.186  1.00  1.21           C  
ATOM   5943  CD  GLU A 384       6.771 -52.578   4.782  1.00  1.21           C  
ATOM   5944  OE1 GLU A 384       6.632 -51.546   4.140  1.00  1.21           O  
ATOM   5945  OE2 GLU A 384       6.298 -52.738   5.883  1.00  1.21           O  
ATOM   5946  H   GLU A 384      11.441 -53.126   3.052  1.00  1.21           H  
ATOM   5947  HA  GLU A 384       9.861 -55.259   4.034  1.00  1.21           H  
ATOM   5948 1HB  GLU A 384       9.477 -52.917   4.702  1.00  1.21           H  
ATOM   5949 2HB  GLU A 384       8.959 -52.520   3.066  1.00  1.21           H  
ATOM   5950 1HG  GLU A 384       7.042 -54.050   3.288  1.00  1.21           H  
ATOM   5951 2HG  GLU A 384       7.585 -54.531   4.893  1.00  1.21           H  
ATOM   5952  N   ALA A 385       9.282 -54.488   0.893  1.00  1.51           N  
ATOM   5953  CA  ALA A 385       8.540 -54.952  -0.268  1.00  1.51           C  
ATOM   5954  C   ALA A 385       8.636 -56.494  -0.362  1.00  1.51           C  
ATOM   5955  O   ALA A 385       9.746 -57.012  -0.516  1.00  1.51           O  
ATOM   5956  CB  ALA A 385       9.124 -54.312  -1.517  1.00  1.51           C  
ATOM   5957  H   ALA A 385       9.916 -53.688   0.811  1.00  1.51           H  
ATOM   5958  HA  ALA A 385       7.517 -54.623  -0.168  1.00  1.51           H  
ATOM   5959 1HB  ALA A 385       8.568 -54.635  -2.397  1.00  1.51           H  
ATOM   5960 2HB  ALA A 385       9.067 -53.240  -1.424  1.00  1.51           H  
ATOM   5961 3HB  ALA A 385      10.163 -54.607  -1.611  1.00  1.51           H  
ATOM   5962  N   PRO A 386       7.498 -57.233  -0.334  1.00  1.88           N  
ATOM   5963  CA  PRO A 386       7.413 -58.682  -0.365  1.00  1.88           C  
ATOM   5964  C   PRO A 386       7.313 -59.217  -1.772  1.00  1.88           C  
ATOM   5965  O   PRO A 386       7.474 -60.424  -1.986  1.00  1.88           O  
ATOM   5966  OXT PRO A 386       6.570 -58.571  -2.505  1.00  1.88           O  
ATOM   5967  CB  PRO A 386       6.110 -58.945   0.387  1.00  1.88           C  
ATOM   5968  CG  PRO A 386       5.230 -57.754   0.032  1.00  1.88           C  
ATOM   5969  CD  PRO A 386       6.181 -56.575  -0.138  1.00  1.88           C  
ATOM   5970  HA  PRO A 386       8.279 -59.109   0.166  1.00  1.88           H  
ATOM   5971 1HB  PRO A 386       5.680 -59.905   0.073  1.00  1.88           H  
ATOM   5972 2HB  PRO A 386       6.309 -59.016   1.467  1.00  1.88           H  
ATOM   5973 1HG  PRO A 386       4.658 -57.966  -0.882  1.00  1.88           H  
ATOM   5974 2HG  PRO A 386       4.494 -57.595   0.826  1.00  1.88           H  
ATOM   5975 1HD  PRO A 386       5.900 -55.982  -1.022  1.00  1.88           H  
ATOM   5976 2HD  PRO A 386       6.164 -55.992   0.797  1.00  1.88           H  
ENDMDL

