REMARK ID 641644 DOMAINID 635229 MODEL 1 1wlt-PN-1
MODEL     1
ATOM      1  N   SER A   1       2.313  -0.510   0.409  1.00  1.15           N  
ATOM      2  CA  SER A   1       2.327   0.236  -0.847  1.00  1.15           C  
ATOM      3  C   SER A   1       2.998   1.604  -0.702  1.00  1.15           C  
ATOM      4  O   SER A   1       2.856   2.243   0.339  1.00  1.15           O  
ATOM      5  CB  SER A   1       0.912   0.485  -1.341  1.00  1.15           C  
ATOM      6  OG  SER A   1       0.914   1.325  -2.484  1.00  1.15           O  
ATOM      7 1H   SER A   1       1.708  -1.314   0.317  1.00  1.15           H  
ATOM      8 2H   SER A   1       3.247  -0.819   0.635  1.00  1.15           H  
ATOM      9 3H   SER A   1       1.966   0.085   1.148  1.00  1.15           H  
ATOM     10  HA  SER A   1       2.858  -0.379  -1.566  1.00  1.15           H  
ATOM     11 1HB  SER A   1       0.418  -0.456  -1.571  1.00  1.15           H  
ATOM     12 2HB  SER A   1       0.343   0.969  -0.546  1.00  1.15           H  
ATOM     13  HG  SER A   1       0.122   1.896  -2.399  1.00  1.15           H  
ATOM     14  N   PRO A   2       3.738   2.084  -1.724  1.00  1.02           N  
ATOM     15  CA  PRO A   2       4.327   3.407  -1.789  1.00  1.02           C  
ATOM     16  C   PRO A   2       3.257   4.508  -1.868  1.00  1.02           C  
ATOM     17  O   PRO A   2       3.572   5.685  -1.671  1.00  1.02           O  
ATOM     18  CB  PRO A   2       5.189   3.327  -3.053  1.00  1.02           C  
ATOM     19  CG  PRO A   2       4.567   2.251  -3.886  1.00  1.02           C  
ATOM     20  CD  PRO A   2       4.047   1.242  -2.914  1.00  1.02           C  
ATOM     21  HA  PRO A   2       4.963   3.557  -0.906  1.00  1.02           H  
ATOM     22 1HB  PRO A   2       5.200   4.307  -3.555  1.00  1.02           H  
ATOM     23 2HB  PRO A   2       6.224   3.091  -2.782  1.00  1.02           H  
ATOM     24 1HG  PRO A   2       3.767   2.666  -4.470  1.00  1.02           H  
ATOM     25 2HG  PRO A   2       5.300   1.837  -4.596  1.00  1.02           H  
ATOM     26 1HD  PRO A   2       3.152   0.802  -3.368  1.00  1.02           H  
ATOM     27 2HD  PRO A   2       4.821   0.494  -2.681  1.00  1.02           H  
ATOM     28  N   TYR A   3       2.010   4.142  -2.230  1.00  0.89           N  
ATOM     29  CA  TYR A   3       0.918   5.121  -2.317  1.00  0.89           C  
ATOM     30  C   TYR A   3      -0.418   4.546  -1.832  1.00  0.89           C  
ATOM     31  O   TYR A   3      -0.699   3.349  -2.000  1.00  0.89           O  
ATOM     32  CB  TYR A   3       0.654   5.536  -3.743  1.00  0.89           C  
ATOM     33  CG  TYR A   3       1.777   5.976  -4.499  1.00  0.89           C  
ATOM     34  CD1 TYR A   3       2.424   5.010  -5.182  1.00  0.89           C  
ATOM     35  CD2 TYR A   3       2.190   7.279  -4.546  1.00  0.89           C  
ATOM     36  CE1 TYR A   3       3.491   5.290  -5.917  1.00  0.89           C  
ATOM     37  CE2 TYR A   3       3.282   7.570  -5.294  1.00  0.89           C  
ATOM     38  CZ  TYR A   3       3.924   6.557  -5.972  1.00  0.89           C  
ATOM     39  OH  TYR A   3       4.993   6.797  -6.688  1.00  0.89           O  
ATOM     40  H   TYR A   3       1.788   3.168  -2.405  1.00  0.89           H  
ATOM     41  HA  TYR A   3       1.161   5.986  -1.698  1.00  0.89           H  
ATOM     42 1HB  TYR A   3       0.280   4.683  -4.226  1.00  0.89           H  
ATOM     43 2HB  TYR A   3      -0.112   6.300  -3.766  1.00  0.89           H  
ATOM     44  HD1 TYR A   3       2.062   3.995  -5.115  1.00  0.89           H  
ATOM     45  HD2 TYR A   3       1.666   8.056  -3.997  1.00  0.89           H  
ATOM     46  HE1 TYR A   3       4.013   4.501  -6.457  1.00  0.89           H  
ATOM     47  HE2 TYR A   3       3.646   8.588  -5.349  1.00  0.89           H  
ATOM     48  HH  TYR A   3       5.341   5.974  -7.030  1.00  0.89           H  
ATOM     49  N   THR A   4      -1.297   5.420  -1.362  1.00  0.80           N  
ATOM     50  CA  THR A   4      -2.686   5.035  -1.118  1.00  0.80           C  
ATOM     51  C   THR A   4      -3.557   5.810  -2.100  1.00  0.80           C  
ATOM     52  O   THR A   4      -3.373   7.016  -2.267  1.00  0.80           O  
ATOM     53  CB  THR A   4      -3.122   5.296   0.332  1.00  0.80           C  
ATOM     54  OG1 THR A   4      -2.304   4.522   1.219  1.00  0.80           O  
ATOM     55  CG2 THR A   4      -4.588   4.920   0.525  1.00  0.80           C  
ATOM     56  H   THR A   4      -0.996   6.379  -1.186  1.00  0.80           H  
ATOM     57  HA  THR A   4      -2.809   3.973  -1.325  1.00  0.80           H  
ATOM     58  HB  THR A   4      -2.992   6.346   0.563  1.00  0.80           H  
ATOM     59  HG1 THR A   4      -2.334   3.598   0.954  1.00  0.80           H  
ATOM     60 1HG2 THR A   4      -4.879   5.110   1.557  1.00  0.80           H  
ATOM     61 2HG2 THR A   4      -5.215   5.517  -0.139  1.00  0.80           H  
ATOM     62 3HG2 THR A   4      -4.725   3.865   0.298  1.00  0.80           H  
ATOM     63  N   PHE A   5      -4.488   5.131  -2.770  1.00  0.74           N  
ATOM     64  CA  PHE A   5      -5.319   5.821  -3.755  1.00  0.74           C  
ATOM     65  C   PHE A   5      -6.794   5.814  -3.351  1.00  0.74           C  
ATOM     66  O   PHE A   5      -7.292   4.819  -2.819  1.00  0.74           O  
ATOM     67  CB  PHE A   5      -5.187   5.128  -5.121  1.00  0.74           C  
ATOM     68  CG  PHE A   5      -3.782   5.116  -5.695  1.00  0.74           C  
ATOM     69  CD1 PHE A   5      -2.909   4.113  -5.331  1.00  0.74           C  
ATOM     70  CD2 PHE A   5      -3.337   6.071  -6.590  1.00  0.74           C  
ATOM     71  CE1 PHE A   5      -1.643   4.067  -5.837  1.00  0.74           C  
ATOM     72  CE2 PHE A   5      -2.047   6.031  -7.097  1.00  0.74           C  
ATOM     73  CZ  PHE A   5      -1.202   5.032  -6.715  1.00  0.74           C  
ATOM     74  H   PHE A   5      -4.614   4.143  -2.602  1.00  0.74           H  
ATOM     75  HA  PHE A   5      -4.987   6.853  -3.842  1.00  0.74           H  
ATOM     76 1HB  PHE A   5      -5.526   4.096  -5.039  1.00  0.74           H  
ATOM     77 2HB  PHE A   5      -5.840   5.619  -5.835  1.00  0.74           H  
ATOM     78  HD1 PHE A   5      -3.242   3.345  -4.632  1.00  0.74           H  
ATOM     79  HD2 PHE A   5      -4.007   6.853  -6.892  1.00  0.74           H  
ATOM     80  HE1 PHE A   5      -0.977   3.260  -5.534  1.00  0.74           H  
ATOM     81  HE2 PHE A   5      -1.707   6.787  -7.802  1.00  0.74           H  
ATOM     82  HZ  PHE A   5      -0.192   4.991  -7.106  1.00  0.74           H  
ATOM     83  N   GLU A   6      -7.497   6.905  -3.669  1.00  0.72           N  
ATOM     84  CA  GLU A   6      -8.939   7.019  -3.446  1.00  0.72           C  
ATOM     85  C   GLU A   6      -9.644   7.580  -4.676  1.00  0.72           C  
ATOM     86  O   GLU A   6      -9.340   8.677  -5.133  1.00  0.72           O  
ATOM     87  CB  GLU A   6      -9.207   7.944  -2.251  1.00  0.72           C  
ATOM     88  CG  GLU A   6     -10.680   8.158  -1.909  1.00  0.72           C  
ATOM     89  CD  GLU A   6     -10.885   9.076  -0.713  1.00  0.72           C  
ATOM     90  OE1 GLU A   6      -9.911   9.505  -0.136  1.00  0.72           O  
ATOM     91  OE2 GLU A   6     -12.018   9.345  -0.383  1.00  0.72           O  
ATOM     92  H   GLU A   6      -6.990   7.701  -4.054  1.00  0.72           H  
ATOM     93  HA  GLU A   6      -9.344   6.029  -3.239  1.00  0.72           H  
ATOM     94 1HB  GLU A   6      -8.713   7.540  -1.367  1.00  0.72           H  
ATOM     95 2HB  GLU A   6      -8.771   8.917  -2.449  1.00  0.72           H  
ATOM     96 1HG  GLU A   6     -11.180   8.598  -2.777  1.00  0.72           H  
ATOM     97 2HG  GLU A   6     -11.142   7.192  -1.712  1.00  0.72           H  
ATOM     98  N   ASP A   7     -10.628   6.857  -5.195  1.00  0.72           N  
ATOM     99  CA  ASP A   7     -11.330   7.322  -6.393  1.00  0.72           C  
ATOM    100  C   ASP A   7     -12.451   8.267  -5.963  1.00  0.72           C  
ATOM    101  O   ASP A   7     -13.442   7.832  -5.379  1.00  0.72           O  
ATOM    102  CB  ASP A   7     -11.860   6.104  -7.207  1.00  0.72           C  
ATOM    103  CG  ASP A   7     -12.543   6.352  -8.702  1.00  0.72           C  
ATOM    104  OD1 ASP A   7     -12.752   7.461  -9.154  1.00  0.72           O  
ATOM    105  OD2 ASP A   7     -12.810   5.359  -9.336  1.00  0.72           O  
ATOM    106  H   ASP A   7     -10.874   5.969  -4.778  1.00  0.72           H  
ATOM    107  HA  ASP A   7     -10.641   7.885  -7.018  1.00  0.72           H  
ATOM    108 1HB  ASP A   7     -11.033   5.407  -7.347  1.00  0.72           H  
ATOM    109 2HB  ASP A   7     -12.600   5.585  -6.598  1.00  0.72           H  
ATOM    110  N   LEU A   8     -12.270   9.574  -6.210  1.00  0.73           N  
ATOM    111  CA  LEU A   8     -13.258  10.592  -5.833  1.00  0.73           C  
ATOM    112  C   LEU A   8     -14.503  10.336  -6.650  1.00  0.73           C  
ATOM    113  O   LEU A   8     -15.634  10.594  -6.227  1.00  0.73           O  
ATOM    114  CB  LEU A   8     -12.753  12.009  -6.109  1.00  0.73           C  
ATOM    115  CG  LEU A   8     -11.633  12.487  -5.248  1.00  0.73           C  
ATOM    116  CD1 LEU A   8     -11.173  13.884  -5.728  1.00  0.73           C  
ATOM    117  CD2 LEU A   8     -12.124  12.519  -3.816  1.00  0.73           C  
ATOM    118  H   LEU A   8     -11.437   9.858  -6.718  1.00  0.73           H  
ATOM    119  HA  LEU A   8     -13.498  10.487  -4.775  1.00  0.73           H  
ATOM    120 1HB  LEU A   8     -12.417  12.054  -7.147  1.00  0.73           H  
ATOM    121 2HB  LEU A   8     -13.584  12.702  -5.993  1.00  0.73           H  
ATOM    122  HG  LEU A   8     -10.790  11.798  -5.334  1.00  0.73           H  
ATOM    123 1HD1 LEU A   8     -10.363  14.245  -5.112  1.00  0.73           H  
ATOM    124 2HD1 LEU A   8     -10.840  13.820  -6.752  1.00  0.73           H  
ATOM    125 3HD1 LEU A   8     -12.003  14.582  -5.662  1.00  0.73           H  
ATOM    126 1HD2 LEU A   8     -11.345  12.851  -3.166  1.00  0.73           H  
ATOM    127 2HD2 LEU A   8     -12.971  13.202  -3.738  1.00  0.73           H  
ATOM    128 3HD2 LEU A   8     -12.436  11.515  -3.516  1.00  0.73           H  
ATOM    129  N   GLY A   9     -14.255   9.803  -7.834  1.00  0.74           N  
ATOM    130  CA  GLY A   9     -15.282   9.389  -8.753  1.00  0.74           C  
ATOM    131  C   GLY A   9     -14.890   9.575 -10.198  1.00  0.74           C  
ATOM    132  O   GLY A   9     -14.179  10.511 -10.571  1.00  0.74           O  
ATOM    133  H   GLY A   9     -13.272   9.666  -8.091  1.00  0.74           H  
ATOM    134 1HA  GLY A   9     -15.500   8.336  -8.578  1.00  0.74           H  
ATOM    135 2HA  GLY A   9     -16.197   9.942  -8.551  1.00  0.74           H  
ATOM    136  N   ASP A  10     -15.360   8.642 -11.006  1.00  0.74           N  
ATOM    137  CA  ASP A  10     -15.183   8.621 -12.444  1.00  0.74           C  
ATOM    138  C   ASP A  10     -13.718   8.653 -12.887  1.00  0.74           C  
ATOM    139  O   ASP A  10     -13.416   9.134 -13.979  1.00  0.74           O  
ATOM    140  CB  ASP A  10     -15.942   9.809 -13.016  1.00  0.74           C  
ATOM    141  CG  ASP A  10     -17.406   9.750 -12.573  1.00  0.74           C  
ATOM    142  OD1 ASP A  10     -18.048   8.752 -12.766  1.00  0.74           O  
ATOM    143  OD2 ASP A  10     -17.851  10.702 -11.963  1.00  0.74           O  
ATOM    144  H   ASP A  10     -15.894   7.894 -10.589  1.00  0.74           H  
ATOM    145  HA  ASP A  10     -15.628   7.700 -12.824  1.00  0.74           H  
ATOM    146 1HB  ASP A  10     -15.491  10.752 -12.701  1.00  0.74           H  
ATOM    147 2HB  ASP A  10     -15.910   9.775 -14.106  1.00  0.74           H  
ATOM    148  N   GLY A  11     -12.812   8.071 -12.091  1.00  0.73           N  
ATOM    149  CA  GLY A  11     -11.408   8.038 -12.472  1.00  0.73           C  
ATOM    150  C   GLY A  11     -10.596   9.180 -11.864  1.00  0.73           C  
ATOM    151  O   GLY A  11      -9.369   9.208 -11.995  1.00  0.73           O  
ATOM    152  H   GLY A  11     -13.066   7.691 -11.165  1.00  0.73           H  
ATOM    153 1HA  GLY A  11     -10.983   7.088 -12.146  1.00  0.73           H  
ATOM    154 2HA  GLY A  11     -11.326   8.066 -13.556  1.00  0.73           H  
ATOM    155  N   ILE A  12     -11.256  10.131 -11.208  1.00  0.71           N  
ATOM    156  CA  ILE A  12     -10.521  11.217 -10.580  1.00  0.71           C  
ATOM    157  C   ILE A  12     -10.075  10.691  -9.220  1.00  0.71           C  
ATOM    158  O   ILE A  12     -10.907  10.250  -8.413  1.00  0.71           O  
ATOM    159  CB  ILE A  12     -11.368  12.474 -10.435  1.00  0.71           C  
ATOM    160  CG1 ILE A  12     -11.839  12.974 -11.775  1.00  0.71           C  
ATOM    161  CG2 ILE A  12     -10.510  13.491  -9.816  1.00  0.71           C  
ATOM    162  CD1 ILE A  12     -12.889  14.008 -11.626  1.00  0.71           C  
ATOM    163  H   ILE A  12     -12.274  10.103 -11.122  1.00  0.71           H  
ATOM    164  HA  ILE A  12      -9.637  11.455 -11.166  1.00  0.71           H  
ATOM    165  HB  ILE A  12     -12.247  12.278  -9.814  1.00  0.71           H  
ATOM    166 1HG1 ILE A  12     -11.002  13.404 -12.306  1.00  0.71           H  
ATOM    167 2HG1 ILE A  12     -12.241  12.141 -12.364  1.00  0.71           H  
ATOM    168 1HG2 ILE A  12     -11.038  14.413  -9.698  1.00  0.71           H  
ATOM    169 2HG2 ILE A  12     -10.189  13.117  -8.856  1.00  0.71           H  
ATOM    170 3HG2 ILE A  12      -9.646  13.652 -10.449  1.00  0.71           H  
ATOM    171 1HD1 ILE A  12     -13.203  14.366 -12.570  1.00  0.71           H  
ATOM    172 2HD1 ILE A  12     -13.747  13.576 -11.098  1.00  0.71           H  
ATOM    173 3HD1 ILE A  12     -12.499  14.812 -11.064  1.00  0.71           H  
ATOM    174  N   ILE A  13      -8.761  10.661  -9.011  1.00  0.69           N  
ATOM    175  CA  ILE A  13      -8.174   9.992  -7.856  1.00  0.69           C  
ATOM    176  C   ILE A  13      -7.293  10.823  -6.929  1.00  0.69           C  
ATOM    177  O   ILE A  13      -6.425  11.570  -7.375  1.00  0.69           O  
ATOM    178  CB  ILE A  13      -7.343   8.779  -8.358  1.00  0.69           C  
ATOM    179  CG1 ILE A  13      -8.225   7.759  -9.065  1.00  0.69           C  
ATOM    180  CG2 ILE A  13      -6.604   8.115  -7.240  1.00  0.69           C  
ATOM    181  CD1 ILE A  13      -7.437   6.719  -9.814  1.00  0.69           C  
ATOM    182  H   ILE A  13      -8.152  11.104  -9.700  1.00  0.69           H  
ATOM    183  HA  ILE A  13      -8.995   9.614  -7.264  1.00  0.69           H  
ATOM    184  HB  ILE A  13      -6.624   9.128  -9.088  1.00  0.69           H  
ATOM    185 1HG1 ILE A  13      -8.839   7.254  -8.328  1.00  0.69           H  
ATOM    186 2HG1 ILE A  13      -8.865   8.256  -9.760  1.00  0.69           H  
ATOM    187 1HG2 ILE A  13      -6.034   7.293  -7.648  1.00  0.69           H  
ATOM    188 2HG2 ILE A  13      -5.940   8.820  -6.781  1.00  0.69           H  
ATOM    189 3HG2 ILE A  13      -7.304   7.742  -6.503  1.00  0.69           H  
ATOM    190 1HD1 ILE A  13      -8.125   6.019 -10.292  1.00  0.69           H  
ATOM    191 2HD1 ILE A  13      -6.825   7.205 -10.579  1.00  0.69           H  
ATOM    192 3HD1 ILE A  13      -6.791   6.176  -9.124  1.00  0.69           H  
ATOM    193  N   LEU A  14      -7.498  10.690  -5.626  1.00  0.68           N  
ATOM    194  CA  LEU A  14      -6.573  11.318  -4.704  1.00  0.68           C  
ATOM    195  C   LEU A  14      -5.496  10.321  -4.384  1.00  0.68           C  
ATOM    196  O   LEU A  14      -5.770   9.135  -4.180  1.00  0.68           O  
ATOM    197  CB  LEU A  14      -7.227  11.791  -3.412  1.00  0.68           C  
ATOM    198  CG  LEU A  14      -8.172  12.864  -3.576  1.00  0.68           C  
ATOM    199  CD1 LEU A  14      -8.783  13.217  -2.249  1.00  0.68           C  
ATOM    200  CD2 LEU A  14      -7.447  14.013  -4.163  1.00  0.68           C  
ATOM    201  H   LEU A  14      -8.245  10.090  -5.290  1.00  0.68           H  
ATOM    202  HA  LEU A  14      -6.112  12.176  -5.187  1.00  0.68           H  
ATOM    203 1HB  LEU A  14      -7.750  10.956  -2.959  1.00  0.68           H  
ATOM    204 2HB  LEU A  14      -6.444  12.125  -2.728  1.00  0.68           H  
ATOM    205  HG  LEU A  14      -8.948  12.553  -4.238  1.00  0.68           H  
ATOM    206 1HD1 LEU A  14      -9.494  14.032  -2.378  1.00  0.68           H  
ATOM    207 2HD1 LEU A  14      -9.298  12.339  -1.843  1.00  0.68           H  
ATOM    208 3HD1 LEU A  14      -8.002  13.527  -1.565  1.00  0.68           H  
ATOM    209 1HD2 LEU A  14      -8.141  14.810  -4.308  1.00  0.68           H  
ATOM    210 2HD2 LEU A  14      -6.645  14.331  -3.496  1.00  0.68           H  
ATOM    211 3HD2 LEU A  14      -7.022  13.716  -5.110  1.00  0.68           H  
ATOM    212  N   ILE A  15      -4.268  10.792  -4.358  1.00  0.68           N  
ATOM    213  CA  ILE A  15      -3.150   9.929  -4.056  1.00  0.68           C  
ATOM    214  C   ILE A  15      -2.418  10.439  -2.839  1.00  0.68           C  
ATOM    215  O   ILE A  15      -2.031  11.610  -2.783  1.00  0.68           O  
ATOM    216  CB  ILE A  15      -2.153   9.874  -5.218  1.00  0.68           C  
ATOM    217  CG1 ILE A  15      -2.828   9.495  -6.468  1.00  0.68           C  
ATOM    218  CG2 ILE A  15      -1.061   8.848  -4.891  1.00  0.68           C  
ATOM    219  CD1 ILE A  15      -3.222  10.664  -7.309  1.00  0.68           C  
ATOM    220  H   ILE A  15      -4.114  11.774  -4.559  1.00  0.68           H  
ATOM    221  HA  ILE A  15      -3.513   8.926  -3.849  1.00  0.68           H  
ATOM    222  HB  ILE A  15      -1.738  10.839  -5.365  1.00  0.68           H  
ATOM    223 1HG1 ILE A  15      -2.174   8.873  -7.052  1.00  0.68           H  
ATOM    224 2HG1 ILE A  15      -3.712   8.941  -6.216  1.00  0.68           H  
ATOM    225 1HG2 ILE A  15      -0.345   8.797  -5.708  1.00  0.68           H  
ATOM    226 2HG2 ILE A  15      -0.546   9.134  -3.978  1.00  0.68           H  
ATOM    227 3HG2 ILE A  15      -1.527   7.874  -4.752  1.00  0.68           H  
ATOM    228 1HD1 ILE A  15      -3.721  10.291  -8.183  1.00  0.68           H  
ATOM    229 2HD1 ILE A  15      -3.900  11.312  -6.753  1.00  0.68           H  
ATOM    230 3HD1 ILE A  15      -2.338  11.234  -7.598  1.00  0.68           H  
ATOM    231  N   THR A  16      -2.239   9.586  -1.854  1.00  0.70           N  
ATOM    232  CA  THR A  16      -1.486   9.990  -0.697  1.00  0.70           C  
ATOM    233  C   THR A  16      -0.158   9.235  -0.782  1.00  0.70           C  
ATOM    234  O   THR A  16      -0.161   8.003  -0.807  1.00  0.70           O  
ATOM    235  CB  THR A  16      -2.216   9.653   0.604  1.00  0.70           C  
ATOM    236  OG1 THR A  16      -3.483  10.310   0.635  1.00  0.70           O  
ATOM    237  CG2 THR A  16      -1.386  10.128   1.781  1.00  0.70           C  
ATOM    238  H   THR A  16      -2.611   8.640  -1.932  1.00  0.70           H  
ATOM    239  HA  THR A  16      -1.345  11.063  -0.726  1.00  0.70           H  
ATOM    240  HB  THR A  16      -2.365   8.581   0.671  1.00  0.70           H  
ATOM    241  HG1 THR A  16      -3.897  10.151   1.485  1.00  0.70           H  
ATOM    242 1HG2 THR A  16      -1.899   9.892   2.710  1.00  0.70           H  
ATOM    243 2HG2 THR A  16      -0.411   9.632   1.766  1.00  0.70           H  
ATOM    244 3HG2 THR A  16      -1.242  11.210   1.712  1.00  0.70           H  
ATOM    245  N   PRO A  17       0.984   9.907  -0.912  1.00  0.75           N  
ATOM    246  CA  PRO A  17       2.277   9.294  -1.063  1.00  0.75           C  
ATOM    247  C   PRO A  17       2.699   8.697   0.251  1.00  0.75           C  
ATOM    248  O   PRO A  17       2.342   9.224   1.306  1.00  0.75           O  
ATOM    249  CB  PRO A  17       3.153  10.486  -1.445  1.00  0.75           C  
ATOM    250  CG  PRO A  17       2.499  11.656  -0.798  1.00  0.75           C  
ATOM    251  CD  PRO A  17       1.016  11.350  -0.837  1.00  0.75           C  
ATOM    252  HA  PRO A  17       2.255   8.530  -1.852  1.00  0.75           H  
ATOM    253 1HB  PRO A  17       4.184  10.318  -1.095  1.00  0.75           H  
ATOM    254 2HB  PRO A  17       3.191  10.584  -2.534  1.00  0.75           H  
ATOM    255 1HG  PRO A  17       2.881  11.783   0.224  1.00  0.75           H  
ATOM    256 2HG  PRO A  17       2.740  12.583  -1.342  1.00  0.75           H  
ATOM    257 1HD  PRO A  17       0.581  11.702   0.106  1.00  0.75           H  
ATOM    258 2HD  PRO A  17       0.544  11.812  -1.719  1.00  0.75           H  
ATOM    259  N   LYS A  18       3.503   7.654   0.221  1.00  0.84           N  
ATOM    260  CA  LYS A  18       4.103   7.191   1.449  1.00  0.84           C  
ATOM    261  C   LYS A  18       5.039   8.265   1.960  1.00  0.84           C  
ATOM    262  O   LYS A  18       5.871   8.786   1.206  1.00  0.84           O  
ATOM    263  CB  LYS A  18       4.855   5.882   1.240  1.00  0.84           C  
ATOM    264  CG  LYS A  18       5.471   5.291   2.485  1.00  0.84           C  
ATOM    265  CD  LYS A  18       6.153   3.965   2.178  1.00  0.84           C  
ATOM    266  CE  LYS A  18       6.782   3.369   3.431  1.00  0.84           C  
ATOM    267  NZ  LYS A  18       7.460   2.071   3.155  1.00  0.84           N  
ATOM    268  H   LYS A  18       3.711   7.174  -0.651  1.00  0.84           H  
ATOM    269  HA  LYS A  18       3.320   7.036   2.192  1.00  0.84           H  
ATOM    270 1HB  LYS A  18       4.162   5.137   0.855  1.00  0.84           H  
ATOM    271 2HB  LYS A  18       5.633   6.023   0.493  1.00  0.84           H  
ATOM    272 1HG  LYS A  18       6.196   5.986   2.904  1.00  0.84           H  
ATOM    273 2HG  LYS A  18       4.691   5.125   3.224  1.00  0.84           H  
ATOM    274 1HD  LYS A  18       5.415   3.264   1.774  1.00  0.84           H  
ATOM    275 2HD  LYS A  18       6.928   4.121   1.428  1.00  0.84           H  
ATOM    276 1HE  LYS A  18       7.511   4.072   3.830  1.00  0.84           H  
ATOM    277 2HE  LYS A  18       6.003   3.209   4.176  1.00  0.84           H  
ATOM    278 1HZ  LYS A  18       7.861   1.711   4.010  1.00  0.84           H  
ATOM    279 2HZ  LYS A  18       6.787   1.410   2.796  1.00  0.84           H  
ATOM    280 3HZ  LYS A  18       8.192   2.211   2.474  1.00  0.84           H  
ATOM    281  N   VAL A  19       4.906   8.599   3.235  1.00  1.06           N  
ATOM    282  CA  VAL A  19       5.774   9.586   3.857  1.00  1.06           C  
ATOM    283  C   VAL A  19       6.465   8.938   5.040  1.00  1.06           C  
ATOM    284  O   VAL A  19       5.827   8.261   5.850  1.00  1.06           O  
ATOM    285  CB  VAL A  19       4.998  10.843   4.297  1.00  1.06           C  
ATOM    286  CG1 VAL A  19       5.963  11.833   4.971  1.00  1.06           C  
ATOM    287  CG2 VAL A  19       4.330  11.476   3.077  1.00  1.06           C  
ATOM    288  H   VAL A  19       4.189   8.152   3.788  1.00  1.06           H  
ATOM    289  HA  VAL A  19       6.534   9.894   3.141  1.00  1.06           H  
ATOM    290  HB  VAL A  19       4.239  10.569   5.027  1.00  1.06           H  
ATOM    291 1HG1 VAL A  19       5.417  12.719   5.283  1.00  1.06           H  
ATOM    292 2HG1 VAL A  19       6.421  11.372   5.846  1.00  1.06           H  
ATOM    293 3HG1 VAL A  19       6.741  12.114   4.267  1.00  1.06           H  
ATOM    294 1HG2 VAL A  19       3.794  12.338   3.378  1.00  1.06           H  
ATOM    295 2HG2 VAL A  19       5.067  11.755   2.354  1.00  1.06           H  
ATOM    296 3HG2 VAL A  19       3.646  10.775   2.632  1.00  1.06           H  
ATOM    297  N   ILE A  20       7.769   9.126   5.113  1.00  1.46           N  
ATOM    298  CA  ILE A  20       8.576   8.552   6.163  1.00  1.46           C  
ATOM    299  C   ILE A  20       9.167   9.657   7.020  1.00  1.46           C  
ATOM    300  O   ILE A  20       9.879  10.529   6.517  1.00  1.46           O  
ATOM    301  CB  ILE A  20       9.713   7.730   5.544  1.00  1.46           C  
ATOM    302  CG1 ILE A  20       9.128   6.659   4.606  1.00  1.46           C  
ATOM    303  CG2 ILE A  20      10.558   7.103   6.642  1.00  1.46           C  
ATOM    304  CD1 ILE A  20       8.997   7.142   3.137  1.00  1.46           C  
ATOM    305  H   ILE A  20       8.216   9.694   4.398  1.00  1.46           H  
ATOM    306  HA  ILE A  20       7.954   7.913   6.789  1.00  1.46           H  
ATOM    307  HB  ILE A  20      10.339   8.386   4.936  1.00  1.46           H  
ATOM    308 1HG1 ILE A  20       9.771   5.782   4.625  1.00  1.46           H  
ATOM    309 2HG1 ILE A  20       8.139   6.373   4.965  1.00  1.46           H  
ATOM    310 1HG2 ILE A  20      11.370   6.531   6.196  1.00  1.46           H  
ATOM    311 2HG2 ILE A  20      10.973   7.888   7.278  1.00  1.46           H  
ATOM    312 3HG2 ILE A  20       9.936   6.442   7.246  1.00  1.46           H  
ATOM    313 1HD1 ILE A  20       8.584   6.346   2.521  1.00  1.46           H  
ATOM    314 2HD1 ILE A  20       8.345   8.009   3.080  1.00  1.46           H  
ATOM    315 3HD1 ILE A  20       9.982   7.415   2.759  1.00  1.46           H  
ATOM    316  N   GLU A  21       8.856   9.632   8.308  1.00  2.07           N  
ATOM    317  CA  GLU A  21       9.336  10.653   9.232  1.00  2.07           C  
ATOM    318  C   GLU A  21      10.519  10.139  10.038  1.00  2.07           C  
ATOM    319  O   GLU A  21      10.600   8.944  10.336  1.00  2.07           O  
ATOM    320  CB  GLU A  21       8.206  11.101  10.165  1.00  2.07           C  
ATOM    321  CG  GLU A  21       7.039  11.800   9.451  1.00  2.07           C  
ATOM    322  CD  GLU A  21       5.936  12.246  10.401  1.00  2.07           C  
ATOM    323  OE1 GLU A  21       6.030  11.958  11.570  1.00  2.07           O  
ATOM    324  OE2 GLU A  21       5.008  12.878   9.950  1.00  2.07           O  
ATOM    325  H   GLU A  21       8.266   8.888   8.654  1.00  2.07           H  
ATOM    326  HA  GLU A  21       9.673  11.519   8.661  1.00  2.07           H  
ATOM    327 1HB  GLU A  21       7.809  10.237  10.697  1.00  2.07           H  
ATOM    328 2HB  GLU A  21       8.606  11.790  10.910  1.00  2.07           H  
ATOM    329 1HG  GLU A  21       7.425  12.673   8.922  1.00  2.07           H  
ATOM    330 2HG  GLU A  21       6.621  11.119   8.709  1.00  2.07           H  
ATOM    331  N   ASN A  22      11.412  11.045  10.424  1.00  2.79           N  
ATOM    332  CA  ASN A  22      12.566  10.684  11.235  1.00  2.79           C  
ATOM    333  C   ASN A  22      13.004  11.837  12.139  1.00  2.79           C  
ATOM    334  O   ASN A  22      12.325  12.857  12.245  1.00  2.79           O  
ATOM    335  CB  ASN A  22      13.691  10.194  10.332  1.00  2.79           C  
ATOM    336  CG  ASN A  22      14.179  11.234   9.344  1.00  2.79           C  
ATOM    337  OD1 ASN A  22      14.642  12.331   9.703  1.00  2.79           O  
ATOM    338  ND2 ASN A  22      14.076  10.901   8.073  1.00  2.79           N  
ATOM    339  H   ASN A  22      11.320  12.008  10.097  1.00  2.79           H  
ATOM    340  HA  ASN A  22      12.278   9.861  11.891  1.00  2.79           H  
ATOM    341 1HB  ASN A  22      14.531   9.860  10.935  1.00  2.79           H  
ATOM    342 2HB  ASN A  22      13.338   9.327   9.769  1.00  2.79           H  
ATOM    343 1HD2 ASN A  22      14.375  11.537   7.357  1.00  2.79           H  
ATOM    344 2HD2 ASN A  22      13.698  10.011   7.817  1.00  2.79           H  
ATOM    345  N   GLU A  23      14.128  11.651  12.823  1.00  3.32           N  
ATOM    346  CA  GLU A  23      14.657  12.620  13.782  1.00  3.32           C  
ATOM    347  C   GLU A  23      15.084  13.972  13.189  1.00  3.32           C  
ATOM    348  O   GLU A  23      15.215  14.951  13.926  1.00  3.32           O  
ATOM    349  CB  GLU A  23      15.853  12.007  14.515  1.00  3.32           C  
ATOM    350  CG  GLU A  23      15.494  10.849  15.445  1.00  3.32           C  
ATOM    351  CD  GLU A  23      16.693  10.246  16.146  1.00  3.32           C  
ATOM    352  OE1 GLU A  23      17.796  10.649  15.856  1.00  3.32           O  
ATOM    353  OE2 GLU A  23      16.501   9.384  16.972  1.00  3.32           O  
ATOM    354  H   GLU A  23      14.638  10.791  12.689  1.00  3.32           H  
ATOM    355  HA  GLU A  23      13.873  12.818  14.514  1.00  3.32           H  
ATOM    356 1HB  GLU A  23      16.576  11.642  13.785  1.00  3.32           H  
ATOM    357 2HB  GLU A  23      16.349  12.776  15.108  1.00  3.32           H  
ATOM    358 1HG  GLU A  23      14.791  11.208  16.196  1.00  3.32           H  
ATOM    359 2HG  GLU A  23      14.994  10.076  14.862  1.00  3.32           H  
ATOM    360  N   LYS A  24      15.385  14.014  11.889  1.00  3.35           N  
ATOM    361  CA  LYS A  24      15.882  15.243  11.271  1.00  3.35           C  
ATOM    362  C   LYS A  24      14.893  15.897  10.295  1.00  3.35           C  
ATOM    363  O   LYS A  24      14.887  17.119  10.132  1.00  3.35           O  
ATOM    364  CB  LYS A  24      17.194  14.948  10.546  1.00  3.35           C  
ATOM    365  CG  LYS A  24      18.314  14.403  11.449  1.00  3.35           C  
ATOM    366  CD  LYS A  24      18.738  15.416  12.511  1.00  3.35           C  
ATOM    367  CE  LYS A  24      19.905  14.888  13.346  1.00  3.35           C  
ATOM    368  NZ  LYS A  24      20.319  15.855  14.406  1.00  3.35           N  
ATOM    369  H   LYS A  24      15.230  13.197  11.309  1.00  3.35           H  
ATOM    370  HA  LYS A  24      16.082  15.965  12.062  1.00  3.35           H  
ATOM    371 1HB  LYS A  24      17.010  14.213   9.760  1.00  3.35           H  
ATOM    372 2HB  LYS A  24      17.556  15.856  10.067  1.00  3.35           H  
ATOM    373 1HG  LYS A  24      17.968  13.495  11.948  1.00  3.35           H  
ATOM    374 2HG  LYS A  24      19.178  14.150  10.837  1.00  3.35           H  
ATOM    375 1HD  LYS A  24      19.036  16.348  12.031  1.00  3.35           H  
ATOM    376 2HD  LYS A  24      17.894  15.622  13.175  1.00  3.35           H  
ATOM    377 1HE  LYS A  24      19.605  13.952  13.819  1.00  3.35           H  
ATOM    378 2HE  LYS A  24      20.754  14.697  12.690  1.00  3.35           H  
ATOM    379 1HZ  LYS A  24      21.088  15.468  14.934  1.00  3.35           H  
ATOM    380 2HZ  LYS A  24      20.608  16.723  13.977  1.00  3.35           H  
ATOM    381 3HZ  LYS A  24      19.538  16.028  15.024  1.00  3.35           H  
ATOM    382  N   GLY A  25      14.069  15.085   9.639  1.00  2.89           N  
ATOM    383  CA  GLY A  25      13.151  15.563   8.610  1.00  2.89           C  
ATOM    384  C   GLY A  25      12.257  14.439   8.092  1.00  2.89           C  
ATOM    385  O   GLY A  25      11.782  13.595   8.858  1.00  2.89           O  
ATOM    386  H   GLY A  25      14.123  14.091   9.815  1.00  2.89           H  
ATOM    387 1HA  GLY A  25      12.533  16.362   9.021  1.00  2.89           H  
ATOM    388 2HA  GLY A  25      13.721  15.990   7.786  1.00  2.89           H  
ATOM    389  N   SER A  26      11.973  14.465   6.793  1.00  2.21           N  
ATOM    390  CA  SER A  26      11.117  13.443   6.200  1.00  2.21           C  
ATOM    391  C   SER A  26      11.445  13.182   4.734  1.00  2.21           C  
ATOM    392  O   SER A  26      12.042  14.024   4.057  1.00  2.21           O  
ATOM    393  CB  SER A  26       9.660  13.859   6.306  1.00  2.21           C  
ATOM    394  OG  SER A  26       9.415  15.002   5.534  1.00  2.21           O  
ATOM    395  H   SER A  26      12.370  15.184   6.206  1.00  2.21           H  
ATOM    396  HA  SER A  26      11.267  12.514   6.751  1.00  2.21           H  
ATOM    397 1HB  SER A  26       9.026  13.039   5.959  1.00  2.21           H  
ATOM    398 2HB  SER A  26       9.403  14.048   7.348  1.00  2.21           H  
ATOM    399  HG  SER A  26       9.728  14.784   4.651  1.00  2.21           H  
ATOM    400  N   GLU A  27      11.007  12.018   4.255  1.00  1.62           N  
ATOM    401  CA  GLU A  27      11.154  11.600   2.861  1.00  1.62           C  
ATOM    402  C   GLU A  27       9.815  11.127   2.313  1.00  1.62           C  
ATOM    403  O   GLU A  27       8.949  10.681   3.064  1.00  1.62           O  
ATOM    404  CB  GLU A  27      12.186  10.471   2.731  1.00  1.62           C  
ATOM    405  CG  GLU A  27      13.610  10.836   3.161  1.00  1.62           C  
ATOM    406  CD  GLU A  27      14.600   9.702   2.980  1.00  1.62           C  
ATOM    407  OE1 GLU A  27      14.201   8.654   2.528  1.00  1.62           O  
ATOM    408  OE2 GLU A  27      15.752   9.890   3.296  1.00  1.62           O  
ATOM    409  H   GLU A  27      10.552  11.389   4.917  1.00  1.62           H  
ATOM    410  HA  GLU A  27      11.483  12.454   2.268  1.00  1.62           H  
ATOM    411 1HB  GLU A  27      11.864   9.621   3.333  1.00  1.62           H  
ATOM    412 2HB  GLU A  27      12.225  10.136   1.695  1.00  1.62           H  
ATOM    413 1HG  GLU A  27      13.943  11.697   2.581  1.00  1.62           H  
ATOM    414 2HG  GLU A  27      13.594  11.126   4.211  1.00  1.62           H  
ATOM    415  N   MET A  28       9.621  11.211   1.004  1.00  1.22           N  
ATOM    416  CA  MET A  28       8.365  10.709   0.458  1.00  1.22           C  
ATOM    417  C   MET A  28       8.460  10.256  -0.980  1.00  1.22           C  
ATOM    418  O   MET A  28       9.360  10.666  -1.717  1.00  1.22           O  
ATOM    419  CB  MET A  28       7.291  11.768   0.601  1.00  1.22           C  
ATOM    420  CG  MET A  28       7.512  13.019  -0.164  1.00  1.22           C  
ATOM    421  SD  MET A  28       6.378  14.282   0.364  1.00  1.22           S  
ATOM    422  CE  MET A  28       7.099  14.565   1.976  1.00  1.22           C  
ATOM    423  H   MET A  28      10.333  11.594   0.397  1.00  1.22           H  
ATOM    424  HA  MET A  28       8.071   9.840   1.043  1.00  1.22           H  
ATOM    425 1HB  MET A  28       6.333  11.349   0.288  1.00  1.22           H  
ATOM    426 2HB  MET A  28       7.203  12.039   1.646  1.00  1.22           H  
ATOM    427 1HG  MET A  28       8.530  13.376  -0.025  1.00  1.22           H  
ATOM    428 2HG  MET A  28       7.352  12.824  -1.220  1.00  1.22           H  
ATOM    429 1HE  MET A  28       6.552  15.337   2.489  1.00  1.22           H  
ATOM    430 2HE  MET A  28       7.064  13.648   2.554  1.00  1.22           H  
ATOM    431 3HE  MET A  28       8.137  14.878   1.861  1.00  1.22           H  
ATOM    432  N   ILE A  29       7.497   9.434  -1.384  1.00  1.02           N  
ATOM    433  CA  ILE A  29       7.441   8.987  -2.771  1.00  1.02           C  
ATOM    434  C   ILE A  29       6.310   9.681  -3.526  1.00  1.02           C  
ATOM    435  O   ILE A  29       5.147   9.378  -3.311  1.00  1.02           O  
ATOM    436  CB  ILE A  29       7.198   7.476  -2.814  1.00  1.02           C  
ATOM    437  CG1 ILE A  29       8.303   6.745  -2.044  1.00  1.02           C  
ATOM    438  CG2 ILE A  29       7.130   7.022  -4.258  1.00  1.02           C  
ATOM    439  CD1 ILE A  29       8.018   5.285  -1.838  1.00  1.02           C  
ATOM    440  H   ILE A  29       6.805   9.119  -0.696  1.00  1.02           H  
ATOM    441  HA  ILE A  29       8.385   9.220  -3.260  1.00  1.02           H  
ATOM    442  HB  ILE A  29       6.246   7.248  -2.323  1.00  1.02           H  
ATOM    443 1HG1 ILE A  29       9.243   6.847  -2.585  1.00  1.02           H  
ATOM    444 2HG1 ILE A  29       8.414   7.207  -1.061  1.00  1.02           H  
ATOM    445 1HG2 ILE A  29       6.936   5.954  -4.308  1.00  1.02           H  
ATOM    446 2HG2 ILE A  29       6.334   7.562  -4.748  1.00  1.02           H  
ATOM    447 3HG2 ILE A  29       8.073   7.242  -4.758  1.00  1.02           H  
ATOM    448 1HD1 ILE A  29       8.833   4.828  -1.280  1.00  1.02           H  
ATOM    449 2HD1 ILE A  29       7.087   5.172  -1.280  1.00  1.02           H  
ATOM    450 3HD1 ILE A  29       7.924   4.801  -2.805  1.00  1.02           H  
ATOM    451  N   LEU A  30       6.644  10.575  -4.454  1.00  0.94           N  
ATOM    452  CA  LEU A  30       5.598  11.330  -5.152  1.00  0.94           C  
ATOM    453  C   LEU A  30       5.111  10.669  -6.434  1.00  0.94           C  
ATOM    454  O   LEU A  30       3.944  10.793  -6.797  1.00  0.94           O  
ATOM    455  CB  LEU A  30       6.090  12.734  -5.438  1.00  0.94           C  
ATOM    456  CG  LEU A  30       6.388  13.549  -4.195  1.00  0.94           C  
ATOM    457  CD1 LEU A  30       6.978  14.851  -4.599  1.00  0.94           C  
ATOM    458  CD2 LEU A  30       5.086  13.759  -3.413  1.00  0.94           C  
ATOM    459  H   LEU A  30       7.620  10.772  -4.625  1.00  0.94           H  
ATOM    460  HA  LEU A  30       4.742  11.412  -4.484  1.00  0.94           H  
ATOM    461 1HB  LEU A  30       6.998  12.676  -6.035  1.00  0.94           H  
ATOM    462 2HB  LEU A  30       5.326  13.261  -6.015  1.00  0.94           H  
ATOM    463  HG  LEU A  30       7.108  13.023  -3.572  1.00  0.94           H  
ATOM    464 1HD1 LEU A  30       7.192  15.450  -3.713  1.00  0.94           H  
ATOM    465 2HD1 LEU A  30       7.897  14.680  -5.156  1.00  0.94           H  
ATOM    466 3HD1 LEU A  30       6.272  15.354  -5.217  1.00  0.94           H  
ATOM    467 1HD2 LEU A  30       5.286  14.344  -2.520  1.00  0.94           H  
ATOM    468 2HD2 LEU A  30       4.369  14.291  -4.037  1.00  0.94           H  
ATOM    469 3HD2 LEU A  30       4.671  12.791  -3.126  1.00  0.94           H  
ATOM    470  N   TYR A  31       5.988   9.990  -7.147  1.00  0.91           N  
ATOM    471  CA  TYR A  31       5.511   9.305  -8.335  1.00  0.91           C  
ATOM    472  C   TYR A  31       6.409   8.142  -8.701  1.00  0.91           C  
ATOM    473  O   TYR A  31       7.603   8.124  -8.396  1.00  0.91           O  
ATOM    474  CB  TYR A  31       5.284  10.284  -9.500  1.00  0.91           C  
ATOM    475  CG  TYR A  31       6.455  11.076  -9.986  1.00  0.91           C  
ATOM    476  CD1 TYR A  31       7.174  10.651 -11.092  1.00  0.91           C  
ATOM    477  CD2 TYR A  31       6.802  12.250  -9.333  1.00  0.91           C  
ATOM    478  CE1 TYR A  31       8.236  11.410 -11.553  1.00  0.91           C  
ATOM    479  CE2 TYR A  31       7.860  13.006  -9.786  1.00  0.91           C  
ATOM    480  CZ  TYR A  31       8.575  12.593 -10.894  1.00  0.91           C  
ATOM    481  OH  TYR A  31       9.627  13.354 -11.352  1.00  0.91           O  
ATOM    482  H   TYR A  31       6.948   9.910  -6.855  1.00  0.91           H  
ATOM    483  HA  TYR A  31       4.537   8.877  -8.104  1.00  0.91           H  
ATOM    484 1HB  TYR A  31       4.912   9.716 -10.351  1.00  0.91           H  
ATOM    485 2HB  TYR A  31       4.503  10.991  -9.232  1.00  0.91           H  
ATOM    486  HD1 TYR A  31       6.897   9.729 -11.604  1.00  0.91           H  
ATOM    487  HD2 TYR A  31       6.231  12.581  -8.469  1.00  0.91           H  
ATOM    488  HE1 TYR A  31       8.800  11.085 -12.427  1.00  0.91           H  
ATOM    489  HE2 TYR A  31       8.126  13.932  -9.274  1.00  0.91           H  
ATOM    490  HH  TYR A  31       9.693  14.156 -10.828  1.00  0.91           H  
ATOM    491  N   ASP A  32       5.794   7.168  -9.354  1.00  0.90           N  
ATOM    492  CA  ASP A  32       6.414   5.948  -9.841  1.00  0.90           C  
ATOM    493  C   ASP A  32       5.500   5.393 -10.894  1.00  0.90           C  
ATOM    494  O   ASP A  32       4.372   4.982 -10.600  1.00  0.90           O  
ATOM    495  CB  ASP A  32       6.635   4.909  -8.728  1.00  0.90           C  
ATOM    496  CG  ASP A  32       7.455   3.648  -9.174  1.00  0.90           C  
ATOM    497  OD1 ASP A  32       7.351   3.218 -10.323  1.00  0.90           O  
ATOM    498  OD2 ASP A  32       8.162   3.126  -8.340  1.00  0.90           O  
ATOM    499  H   ASP A  32       4.806   7.296  -9.533  1.00  0.90           H  
ATOM    500  HA  ASP A  32       7.374   6.190 -10.300  1.00  0.90           H  
ATOM    501 1HB  ASP A  32       7.164   5.380  -7.894  1.00  0.90           H  
ATOM    502 2HB  ASP A  32       5.670   4.565  -8.360  1.00  0.90           H  
ATOM    503  N   GLU A  33       6.000   5.352 -12.109  1.00  0.89           N  
ATOM    504  CA  GLU A  33       5.214   4.917 -13.234  1.00  0.89           C  
ATOM    505  C   GLU A  33       4.714   3.482 -13.106  1.00  0.89           C  
ATOM    506  O   GLU A  33       3.678   3.161 -13.676  1.00  0.89           O  
ATOM    507  CB  GLU A  33       6.002   5.102 -14.525  1.00  0.89           C  
ATOM    508  CG  GLU A  33       6.189   6.560 -14.897  1.00  0.89           C  
ATOM    509  CD  GLU A  33       6.947   6.746 -16.153  1.00  0.89           C  
ATOM    510  OE1 GLU A  33       7.558   5.817 -16.613  1.00  0.89           O  
ATOM    511  OE2 GLU A  33       6.877   7.815 -16.692  1.00  0.89           O  
ATOM    512  H   GLU A  33       6.951   5.661 -12.255  1.00  0.89           H  
ATOM    513  HA  GLU A  33       4.347   5.566 -13.303  1.00  0.89           H  
ATOM    514 1HB  GLU A  33       6.983   4.637 -14.426  1.00  0.89           H  
ATOM    515 2HB  GLU A  33       5.480   4.607 -15.346  1.00  0.89           H  
ATOM    516 1HG  GLU A  33       5.210   7.027 -14.999  1.00  0.89           H  
ATOM    517 2HG  GLU A  33       6.713   7.064 -14.085  1.00  0.89           H  
ATOM    518  N   GLU A  34       5.415   2.590 -12.399  1.00  0.89           N  
ATOM    519  CA  GLU A  34       4.886   1.227 -12.392  1.00  0.89           C  
ATOM    520  C   GLU A  34       3.567   1.147 -11.627  1.00  0.89           C  
ATOM    521  O   GLU A  34       2.635   0.469 -12.061  1.00  0.89           O  
ATOM    522  CB  GLU A  34       5.901   0.236 -11.834  1.00  0.89           C  
ATOM    523  CG  GLU A  34       7.130   0.037 -12.743  1.00  0.89           C  
ATOM    524  CD  GLU A  34       6.775  -0.492 -14.129  1.00  0.89           C  
ATOM    525  OE1 GLU A  34       6.101  -1.487 -14.218  1.00  0.89           O  
ATOM    526  OE2 GLU A  34       7.173   0.122 -15.106  1.00  0.89           O  
ATOM    527  H   GLU A  34       6.248   2.857 -11.853  1.00  0.89           H  
ATOM    528  HA  GLU A  34       4.684   0.937 -13.419  1.00  0.89           H  
ATOM    529 1HB  GLU A  34       6.255   0.593 -10.863  1.00  0.89           H  
ATOM    530 2HB  GLU A  34       5.425  -0.731 -11.678  1.00  0.89           H  
ATOM    531 1HG  GLU A  34       7.637   0.998 -12.850  1.00  0.89           H  
ATOM    532 2HG  GLU A  34       7.818  -0.653 -12.258  1.00  0.89           H  
ATOM    533  N   ILE A  35       3.457   1.897 -10.534  1.00  0.90           N  
ATOM    534  CA  ILE A  35       2.236   1.862  -9.739  1.00  0.90           C  
ATOM    535  C   ILE A  35       1.187   2.686 -10.429  1.00  0.90           C  
ATOM    536  O   ILE A  35       0.004   2.340 -10.473  1.00  0.90           O  
ATOM    537  CB  ILE A  35       2.421   2.407  -8.332  1.00  0.90           C  
ATOM    538  CG1 ILE A  35       3.464   1.594  -7.597  1.00  0.90           C  
ATOM    539  CG2 ILE A  35       1.077   2.342  -7.634  1.00  0.90           C  
ATOM    540  CD1 ILE A  35       3.123   0.131  -7.495  1.00  0.90           C  
ATOM    541  H   ILE A  35       4.243   2.471 -10.248  1.00  0.90           H  
ATOM    542  HA  ILE A  35       1.883   0.831  -9.673  1.00  0.90           H  
ATOM    543  HB  ILE A  35       2.770   3.443  -8.377  1.00  0.90           H  
ATOM    544 1HG1 ILE A  35       4.421   1.695  -8.116  1.00  0.90           H  
ATOM    545 2HG1 ILE A  35       3.571   1.989  -6.607  1.00  0.90           H  
ATOM    546 1HG2 ILE A  35       1.161   2.720  -6.632  1.00  0.90           H  
ATOM    547 2HG2 ILE A  35       0.357   2.936  -8.193  1.00  0.90           H  
ATOM    548 3HG2 ILE A  35       0.738   1.303  -7.599  1.00  0.90           H  
ATOM    549 1HD1 ILE A  35       3.911  -0.392  -6.956  1.00  0.90           H  
ATOM    550 2HD1 ILE A  35       2.178   0.009  -6.962  1.00  0.90           H  
ATOM    551 3HD1 ILE A  35       3.025  -0.297  -8.497  1.00  0.90           H  
ATOM    552  N   PHE A  36       1.611   3.820 -10.950  1.00  0.89           N  
ATOM    553  CA  PHE A  36       0.663   4.665 -11.614  1.00  0.89           C  
ATOM    554  C   PHE A  36       0.017   3.906 -12.779  1.00  0.89           C  
ATOM    555  O   PHE A  36      -1.210   3.935 -12.913  1.00  0.89           O  
ATOM    556  CB  PHE A  36       1.366   5.956 -12.007  1.00  0.89           C  
ATOM    557  CG  PHE A  36       1.487   6.915 -10.835  1.00  0.89           C  
ATOM    558  CD1 PHE A  36       1.086   6.527  -9.547  1.00  0.89           C  
ATOM    559  CD2 PHE A  36       1.980   8.190 -11.007  1.00  0.89           C  
ATOM    560  CE1 PHE A  36       1.183   7.401  -8.474  1.00  0.89           C  
ATOM    561  CE2 PHE A  36       2.071   9.058  -9.929  1.00  0.89           C  
ATOM    562  CZ  PHE A  36       1.673   8.663  -8.666  1.00  0.89           C  
ATOM    563  H   PHE A  36       2.594   4.094 -10.895  1.00  0.89           H  
ATOM    564  HA  PHE A  36      -0.126   4.923 -10.907  1.00  0.89           H  
ATOM    565 1HB  PHE A  36       2.360   5.708 -12.324  1.00  0.89           H  
ATOM    566 2HB  PHE A  36       0.898   6.445 -12.832  1.00  0.89           H  
ATOM    567  HD1 PHE A  36       0.693   5.524  -9.391  1.00  0.89           H  
ATOM    568  HD2 PHE A  36       2.293   8.510 -12.002  1.00  0.89           H  
ATOM    569  HE1 PHE A  36       0.874   7.091  -7.479  1.00  0.89           H  
ATOM    570  HE2 PHE A  36       2.457  10.063 -10.075  1.00  0.89           H  
ATOM    571  HZ  PHE A  36       1.753   9.358  -7.824  1.00  0.89           H  
ATOM    572  N   LYS A  37       0.800   3.127 -13.544  1.00  0.89           N  
ATOM    573  CA  LYS A  37       0.225   2.320 -14.619  1.00  0.89           C  
ATOM    574  C   LYS A  37      -0.755   1.271 -14.078  1.00  0.89           C  
ATOM    575  O   LYS A  37      -1.825   1.075 -14.659  1.00  0.89           O  
ATOM    576  CB  LYS A  37       1.326   1.669 -15.457  1.00  0.89           C  
ATOM    577  CG  LYS A  37       2.092   2.642 -16.392  1.00  0.89           C  
ATOM    578  CD  LYS A  37       3.089   1.880 -17.273  1.00  0.89           C  
ATOM    579  CE  LYS A  37       4.258   1.370 -16.424  1.00  0.89           C  
ATOM    580  NZ  LYS A  37       5.316   0.685 -17.222  1.00  0.89           N  
ATOM    581  H   LYS A  37       1.810   3.120 -13.416  1.00  0.89           H  
ATOM    582  HA  LYS A  37      -0.338   2.980 -15.275  1.00  0.89           H  
ATOM    583 1HB  LYS A  37       2.059   1.212 -14.785  1.00  0.89           H  
ATOM    584 2HB  LYS A  37       0.899   0.876 -16.066  1.00  0.89           H  
ATOM    585 1HG  LYS A  37       1.371   3.154 -17.031  1.00  0.89           H  
ATOM    586 2HG  LYS A  37       2.612   3.398 -15.817  1.00  0.89           H  
ATOM    587 1HD  LYS A  37       2.593   1.034 -17.746  1.00  0.89           H  
ATOM    588 2HD  LYS A  37       3.474   2.539 -18.047  1.00  0.89           H  
ATOM    589 1HE  LYS A  37       4.710   2.213 -15.907  1.00  0.89           H  
ATOM    590 2HE  LYS A  37       3.872   0.670 -15.683  1.00  0.89           H  
ATOM    591 1HZ  LYS A  37       6.052   0.384 -16.552  1.00  0.89           H  
ATOM    592 2HZ  LYS A  37       4.935  -0.119 -17.691  1.00  0.89           H  
ATOM    593 3HZ  LYS A  37       5.708   1.320 -17.894  1.00  0.89           H  
ATOM    594  N   GLU A  38      -0.461   0.664 -12.913  1.00  0.88           N  
ATOM    595  CA  GLU A  38      -1.388  -0.318 -12.325  1.00  0.88           C  
ATOM    596  C   GLU A  38      -2.746   0.334 -12.037  1.00  0.88           C  
ATOM    597  O   GLU A  38      -3.795  -0.307 -12.152  1.00  0.88           O  
ATOM    598  CB  GLU A  38      -0.835  -0.921 -11.015  1.00  0.88           C  
ATOM    599  CG  GLU A  38       0.340  -1.884 -11.164  1.00  0.88           C  
ATOM    600  CD  GLU A  38       0.880  -2.378  -9.825  1.00  0.88           C  
ATOM    601  OE1 GLU A  38       0.428  -1.905  -8.805  1.00  0.88           O  
ATOM    602  OE2 GLU A  38       1.743  -3.225  -9.830  1.00  0.88           O  
ATOM    603  H   GLU A  38       0.439   0.837 -12.462  1.00  0.88           H  
ATOM    604  HA  GLU A  38      -1.540  -1.123 -13.040  1.00  0.88           H  
ATOM    605 1HB  GLU A  38      -0.516  -0.121 -10.356  1.00  0.88           H  
ATOM    606 2HB  GLU A  38      -1.635  -1.454 -10.504  1.00  0.88           H  
ATOM    607 1HG  GLU A  38       0.012  -2.743 -11.746  1.00  0.88           H  
ATOM    608 2HG  GLU A  38       1.128  -1.398 -11.713  1.00  0.88           H  
ATOM    609  N   GLN A  39      -2.717   1.620 -11.693  1.00  0.87           N  
ATOM    610  CA  GLN A  39      -3.911   2.402 -11.383  1.00  0.87           C  
ATOM    611  C   GLN A  39      -4.559   3.080 -12.602  1.00  0.87           C  
ATOM    612  O   GLN A  39      -5.519   3.839 -12.445  1.00  0.87           O  
ATOM    613  CB  GLN A  39      -3.578   3.472 -10.348  1.00  0.87           C  
ATOM    614  CG  GLN A  39      -3.138   2.941  -9.005  1.00  0.87           C  
ATOM    615  CD  GLN A  39      -4.218   2.187  -8.255  1.00  0.87           C  
ATOM    616  OE1 GLN A  39      -5.345   2.677  -8.120  1.00  0.87           O  
ATOM    617  NE2 GLN A  39      -3.890   1.004  -7.742  1.00  0.87           N  
ATOM    618  H   GLN A  39      -1.798   2.062 -11.593  1.00  0.87           H  
ATOM    619  HA  GLN A  39      -4.647   1.726 -10.951  1.00  0.87           H  
ATOM    620 1HB  GLN A  39      -2.765   4.095 -10.733  1.00  0.87           H  
ATOM    621 2HB  GLN A  39      -4.440   4.119 -10.196  1.00  0.87           H  
ATOM    622 1HG  GLN A  39      -2.279   2.281  -9.142  1.00  0.87           H  
ATOM    623 2HG  GLN A  39      -2.865   3.770  -8.430  1.00  0.87           H  
ATOM    624 1HE2 GLN A  39      -4.570   0.473  -7.234  1.00  0.87           H  
ATOM    625 2HE2 GLN A  39      -2.962   0.646  -7.859  1.00  0.87           H  
ATOM    626  N   GLY A  40      -4.042   2.832 -13.810  1.00  0.85           N  
ATOM    627  CA  GLY A  40      -4.597   3.436 -15.021  1.00  0.85           C  
ATOM    628  C   GLY A  40      -4.001   4.799 -15.398  1.00  0.85           C  
ATOM    629  O   GLY A  40      -4.533   5.491 -16.269  1.00  0.85           O  
ATOM    630  H   GLY A  40      -3.252   2.194 -13.909  1.00  0.85           H  
ATOM    631 1HA  GLY A  40      -4.443   2.744 -15.848  1.00  0.85           H  
ATOM    632 2HA  GLY A  40      -5.673   3.537 -14.902  1.00  0.85           H  
ATOM    633  N   ILE A  41      -2.911   5.186 -14.750  1.00  0.84           N  
ATOM    634  CA  ILE A  41      -2.259   6.458 -15.021  1.00  0.84           C  
ATOM    635  C   ILE A  41      -1.029   6.179 -15.927  1.00  0.84           C  
ATOM    636  O   ILE A  41      -0.150   5.424 -15.532  1.00  0.84           O  
ATOM    637  CB  ILE A  41      -1.799   7.110 -13.710  1.00  0.84           C  
ATOM    638  CG1 ILE A  41      -2.958   7.359 -12.779  1.00  0.84           C  
ATOM    639  CG2 ILE A  41      -1.027   8.384 -13.989  1.00  0.84           C  
ATOM    640  CD1 ILE A  41      -2.528   7.778 -11.368  1.00  0.84           C  
ATOM    641  H   ILE A  41      -2.500   4.579 -14.045  1.00  0.84           H  
ATOM    642  HA  ILE A  41      -2.979   7.113 -15.492  1.00  0.84           H  
ATOM    643  HB  ILE A  41      -1.190   6.429 -13.208  1.00  0.84           H  
ATOM    644 1HG1 ILE A  41      -3.556   8.113 -13.192  1.00  0.84           H  
ATOM    645 2HG1 ILE A  41      -3.553   6.445 -12.699  1.00  0.84           H  
ATOM    646 1HG2 ILE A  41      -0.681   8.816 -13.054  1.00  0.84           H  
ATOM    647 2HG2 ILE A  41      -0.170   8.153 -14.623  1.00  0.84           H  
ATOM    648 3HG2 ILE A  41      -1.663   9.094 -14.497  1.00  0.84           H  
ATOM    649 1HD1 ILE A  41      -3.413   7.942 -10.751  1.00  0.84           H  
ATOM    650 2HD1 ILE A  41      -1.916   6.990 -10.923  1.00  0.84           H  
ATOM    651 3HD1 ILE A  41      -1.951   8.698 -11.422  1.00  0.84           H  
ATOM    652  N   PRO A  42      -0.940   6.746 -17.134  1.00  0.81           N  
ATOM    653  CA  PRO A  42       0.108   6.506 -18.124  1.00  0.81           C  
ATOM    654  C   PRO A  42       1.458   7.098 -17.687  1.00  0.81           C  
ATOM    655  O   PRO A  42       1.514   7.756 -16.658  1.00  0.81           O  
ATOM    656  CB  PRO A  42      -0.482   7.172 -19.374  1.00  0.81           C  
ATOM    657  CG  PRO A  42      -1.384   8.246 -18.844  1.00  0.81           C  
ATOM    658  CD  PRO A  42      -1.963   7.709 -17.571  1.00  0.81           C  
ATOM    659  HA  PRO A  42       0.171   5.416 -18.255  1.00  0.81           H  
ATOM    660 1HB  PRO A  42       0.316   7.607 -19.993  1.00  0.81           H  
ATOM    661 2HB  PRO A  42      -1.006   6.430 -19.991  1.00  0.81           H  
ATOM    662 1HG  PRO A  42      -0.809   9.123 -18.665  1.00  0.81           H  
ATOM    663 2HG  PRO A  42      -2.149   8.511 -19.589  1.00  0.81           H  
ATOM    664 1HD  PRO A  42      -2.057   8.546 -16.863  1.00  0.81           H  
ATOM    665 2HD  PRO A  42      -2.925   7.200 -17.764  1.00  0.81           H  
ATOM    666  N   PRO A  43       2.575   6.806 -18.388  1.00  0.79           N  
ATOM    667  CA  PRO A  43       3.913   7.370 -18.172  1.00  0.79           C  
ATOM    668  C   PRO A  43       3.919   8.893 -18.236  1.00  0.79           C  
ATOM    669  O   PRO A  43       3.176   9.487 -19.017  1.00  0.79           O  
ATOM    670  CB  PRO A  43       4.711   6.785 -19.335  1.00  0.79           C  
ATOM    671  CG  PRO A  43       4.006   5.487 -19.664  1.00  0.79           C  
ATOM    672  CD  PRO A  43       2.535   5.772 -19.451  1.00  0.79           C  
ATOM    673  HA  PRO A  43       4.298   7.022 -17.210  1.00  0.79           H  
ATOM    674 1HB  PRO A  43       4.734   7.499 -20.168  1.00  0.79           H  
ATOM    675 2HB  PRO A  43       5.760   6.635 -19.015  1.00  0.79           H  
ATOM    676 1HG  PRO A  43       4.238   5.181 -20.697  1.00  0.79           H  
ATOM    677 2HG  PRO A  43       4.384   4.693 -19.006  1.00  0.79           H  
ATOM    678 1HD  PRO A  43       2.086   6.159 -20.370  1.00  0.79           H  
ATOM    679 2HD  PRO A  43       2.062   4.850 -19.106  1.00  0.79           H  
ATOM    680  N   VAL A  44       4.759   9.525 -17.412  1.00  0.78           N  
ATOM    681  CA  VAL A  44       4.784  10.989 -17.336  1.00  0.78           C  
ATOM    682  C   VAL A  44       5.486  11.581 -18.546  1.00  0.78           C  
ATOM    683  O   VAL A  44       6.437  10.994 -19.063  1.00  0.78           O  
ATOM    684  CB  VAL A  44       5.526  11.467 -16.071  1.00  0.78           C  
ATOM    685  CG1 VAL A  44       4.938  10.789 -14.829  1.00  0.78           C  
ATOM    686  CG2 VAL A  44       7.001  11.207 -16.197  1.00  0.78           C  
ATOM    687  H   VAL A  44       5.408   8.969 -16.848  1.00  0.78           H  
ATOM    688  HA  VAL A  44       3.760  11.361 -17.309  1.00  0.78           H  
ATOM    689  HB  VAL A  44       5.375  12.531 -15.968  1.00  0.78           H  
ATOM    690 1HG1 VAL A  44       5.450  11.151 -13.936  1.00  0.78           H  
ATOM    691 2HG1 VAL A  44       3.886  11.015 -14.760  1.00  0.78           H  
ATOM    692 3HG1 VAL A  44       5.074   9.707 -14.914  1.00  0.78           H  
ATOM    693 1HG2 VAL A  44       7.512  11.572 -15.307  1.00  0.78           H  
ATOM    694 2HG2 VAL A  44       7.175  10.142 -16.301  1.00  0.78           H  
ATOM    695 3HG2 VAL A  44       7.385  11.725 -17.077  1.00  0.78           H  
ATOM    696  N   VAL A  45       5.032  12.751 -18.991  1.00  0.77           N  
ATOM    697  CA  VAL A  45       5.645  13.433 -20.121  1.00  0.77           C  
ATOM    698  C   VAL A  45       6.314  14.764 -19.761  1.00  0.77           C  
ATOM    699  O   VAL A  45       7.437  15.032 -20.195  1.00  0.77           O  
ATOM    700  CB  VAL A  45       4.600  13.651 -21.217  1.00  0.77           C  
ATOM    701  CG1 VAL A  45       5.188  14.436 -22.346  1.00  0.77           C  
ATOM    702  CG2 VAL A  45       4.114  12.291 -21.705  1.00  0.77           C  
ATOM    703  H   VAL A  45       4.223  13.191 -18.555  1.00  0.77           H  
ATOM    704  HA  VAL A  45       6.413  12.776 -20.528  1.00  0.77           H  
ATOM    705  HB  VAL A  45       3.765  14.223 -20.814  1.00  0.77           H  
ATOM    706 1HG1 VAL A  45       4.436  14.577 -23.107  1.00  0.77           H  
ATOM    707 2HG1 VAL A  45       5.523  15.406 -21.974  1.00  0.77           H  
ATOM    708 3HG1 VAL A  45       6.033  13.894 -22.767  1.00  0.77           H  
ATOM    709 1HG2 VAL A  45       3.368  12.417 -22.482  1.00  0.77           H  
ATOM    710 2HG2 VAL A  45       4.956  11.730 -22.105  1.00  0.77           H  
ATOM    711 3HG2 VAL A  45       3.673  11.734 -20.876  1.00  0.77           H  
ATOM    712  N   GLU A  46       5.616  15.610 -18.999  1.00  0.76           N  
ATOM    713  CA  GLU A  46       6.115  16.958 -18.702  1.00  0.76           C  
ATOM    714  C   GLU A  46       5.850  17.366 -17.253  1.00  0.76           C  
ATOM    715  O   GLU A  46       4.758  17.147 -16.721  1.00  0.76           O  
ATOM    716  CB  GLU A  46       5.458  17.968 -19.660  1.00  0.76           C  
ATOM    717  CG  GLU A  46       5.936  19.428 -19.556  1.00  0.76           C  
ATOM    718  CD  GLU A  46       5.246  20.381 -20.569  1.00  0.76           C  
ATOM    719  OE1 GLU A  46       4.387  19.934 -21.312  1.00  0.76           O  
ATOM    720  OE2 GLU A  46       5.600  21.535 -20.593  1.00  0.76           O  
ATOM    721  H   GLU A  46       4.703  15.318 -18.652  1.00  0.76           H  
ATOM    722  HA  GLU A  46       7.194  16.971 -18.862  1.00  0.76           H  
ATOM    723 1HB  GLU A  46       5.634  17.645 -20.686  1.00  0.76           H  
ATOM    724 2HB  GLU A  46       4.395  17.964 -19.514  1.00  0.76           H  
ATOM    725 1HG  GLU A  46       5.733  19.794 -18.547  1.00  0.76           H  
ATOM    726 2HG  GLU A  46       7.013  19.457 -19.710  1.00  0.76           H  
ATOM    727  N   VAL A  47       6.854  17.961 -16.605  1.00  0.75           N  
ATOM    728  CA  VAL A  47       6.683  18.391 -15.218  1.00  0.75           C  
ATOM    729  C   VAL A  47       6.853  19.912 -15.097  1.00  0.75           C  
ATOM    730  O   VAL A  47       7.805  20.486 -15.633  1.00  0.75           O  
ATOM    731  CB  VAL A  47       7.671  17.647 -14.302  1.00  0.75           C  
ATOM    732  CG1 VAL A  47       7.464  18.094 -12.851  1.00  0.75           C  
ATOM    733  CG2 VAL A  47       7.470  16.129 -14.480  1.00  0.75           C  
ATOM    734  H   VAL A  47       7.734  18.120 -17.077  1.00  0.75           H  
ATOM    735  HA  VAL A  47       5.676  18.137 -14.896  1.00  0.75           H  
ATOM    736  HB  VAL A  47       8.692  17.910 -14.574  1.00  0.75           H  
ATOM    737 1HG1 VAL A  47       8.169  17.574 -12.206  1.00  0.75           H  
ATOM    738 2HG1 VAL A  47       7.625  19.167 -12.767  1.00  0.75           H  
ATOM    739 3HG1 VAL A  47       6.442  17.856 -12.542  1.00  0.75           H  
ATOM    740 1HG2 VAL A  47       8.163  15.587 -13.838  1.00  0.75           H  
ATOM    741 2HG2 VAL A  47       6.467  15.875 -14.226  1.00  0.75           H  
ATOM    742 3HG2 VAL A  47       7.652  15.852 -15.517  1.00  0.75           H  
ATOM    743  N   THR A  48       5.901  20.550 -14.413  1.00  0.75           N  
ATOM    744  CA  THR A  48       5.850  22.002 -14.249  1.00  0.75           C  
ATOM    745  C   THR A  48       5.747  22.488 -12.797  1.00  0.75           C  
ATOM    746  O   THR A  48       5.041  21.904 -11.977  1.00  0.75           O  
ATOM    747  CB  THR A  48       4.667  22.570 -15.047  1.00  0.75           C  
ATOM    748  OG1 THR A  48       4.829  22.259 -16.437  1.00  0.75           O  
ATOM    749  CG2 THR A  48       4.557  24.072 -14.876  1.00  0.75           C  
ATOM    750  H   THR A  48       5.163  19.987 -13.995  1.00  0.75           H  
ATOM    751  HA  THR A  48       6.768  22.417 -14.665  1.00  0.75           H  
ATOM    752  HB  THR A  48       3.764  22.108 -14.695  1.00  0.75           H  
ATOM    753  HG1 THR A  48       5.732  22.457 -16.712  1.00  0.75           H  
ATOM    754 1HG2 THR A  48       3.713  24.445 -15.449  1.00  0.75           H  
ATOM    755 2HG2 THR A  48       4.402  24.307 -13.839  1.00  0.75           H  
ATOM    756 3HG2 THR A  48       5.467  24.551 -15.228  1.00  0.75           H  
ATOM    757  N   GLU A  49       6.484  23.557 -12.483  1.00  0.75           N  
ATOM    758  CA  GLU A  49       6.440  24.215 -11.171  1.00  0.75           C  
ATOM    759  C   GLU A  49       5.997  25.679 -11.307  1.00  0.75           C  
ATOM    760  O   GLU A  49       6.554  26.411 -12.131  1.00  0.75           O  
ATOM    761  CB  GLU A  49       7.819  24.167 -10.519  1.00  0.75           C  
ATOM    762  CG  GLU A  49       7.916  24.846  -9.158  1.00  0.75           C  
ATOM    763  CD  GLU A  49       9.320  24.774  -8.565  1.00  0.75           C  
ATOM    764  OE1 GLU A  49      10.166  24.150  -9.165  1.00  0.75           O  
ATOM    765  OE2 GLU A  49       9.540  25.346  -7.523  1.00  0.75           O  
ATOM    766  H   GLU A  49       7.070  23.959 -13.201  1.00  0.75           H  
ATOM    767  HA  GLU A  49       5.726  23.695 -10.537  1.00  0.75           H  
ATOM    768 1HB  GLU A  49       8.121  23.130 -10.397  1.00  0.75           H  
ATOM    769 2HB  GLU A  49       8.544  24.642 -11.176  1.00  0.75           H  
ATOM    770 1HG  GLU A  49       7.629  25.892  -9.257  1.00  0.75           H  
ATOM    771 2HG  GLU A  49       7.205  24.368  -8.487  1.00  0.75           H  
ATOM    772  N   GLU A  50       5.004  26.104 -10.508  1.00  0.74           N  
ATOM    773  CA  GLU A  50       4.521  27.492 -10.572  1.00  0.74           C  
ATOM    774  C   GLU A  50       4.373  28.106  -9.163  1.00  0.74           C  
ATOM    775  O   GLU A  50       3.985  27.423  -8.211  1.00  0.74           O  
ATOM    776  CB  GLU A  50       3.157  27.548 -11.309  1.00  0.74           C  
ATOM    777  CG  GLU A  50       3.161  26.946 -12.714  1.00  0.74           C  
ATOM    778  CD  GLU A  50       1.822  26.984 -13.468  1.00  0.74           C  
ATOM    779  OE1 GLU A  50       0.795  27.350 -12.924  1.00  0.74           O  
ATOM    780  OE2 GLU A  50       1.832  26.634 -14.626  1.00  0.74           O  
ATOM    781  H   GLU A  50       4.583  25.438  -9.860  1.00  0.74           H  
ATOM    782  HA  GLU A  50       5.247  28.088 -11.126  1.00  0.74           H  
ATOM    783 1HB  GLU A  50       2.396  27.082 -10.751  1.00  0.74           H  
ATOM    784 2HB  GLU A  50       2.863  28.593 -11.413  1.00  0.74           H  
ATOM    785 1HG  GLU A  50       3.925  27.440 -13.314  1.00  0.74           H  
ATOM    786 2HG  GLU A  50       3.442  25.912 -12.605  1.00  0.74           H  
ATOM    787  N   GLU A  51       4.648  29.409  -9.027  1.00  0.74           N  
ATOM    788  CA  GLU A  51       4.449  30.079  -7.730  1.00  0.74           C  
ATOM    789  C   GLU A  51       3.212  30.976  -7.757  1.00  0.74           C  
ATOM    790  O   GLU A  51       3.045  31.811  -8.650  1.00  0.74           O  
ATOM    791  CB  GLU A  51       5.682  30.862  -7.304  1.00  0.74           C  
ATOM    792  CG  GLU A  51       5.536  31.537  -5.944  1.00  0.74           C  
ATOM    793  CD  GLU A  51       6.786  32.242  -5.482  1.00  0.74           C  
ATOM    794  OE1 GLU A  51       7.793  32.137  -6.142  1.00  0.74           O  
ATOM    795  OE2 GLU A  51       6.726  32.898  -4.469  1.00  0.74           O  
ATOM    796  H   GLU A  51       4.979  29.939  -9.822  1.00  0.74           H  
ATOM    797  HA  GLU A  51       4.276  29.319  -6.969  1.00  0.74           H  
ATOM    798 1HB  GLU A  51       6.540  30.192  -7.256  1.00  0.74           H  
ATOM    799 2HB  GLU A  51       5.902  31.632  -8.043  1.00  0.74           H  
ATOM    800 1HG  GLU A  51       4.723  32.262  -5.995  1.00  0.74           H  
ATOM    801 2HG  GLU A  51       5.257  30.778  -5.210  1.00  0.74           H  
ATOM    802  N   LEU A  52       2.319  30.721  -6.806  1.00  0.73           N  
ATOM    803  CA  LEU A  52       1.020  31.361  -6.696  1.00  0.73           C  
ATOM    804  C   LEU A  52       0.835  32.307  -5.506  1.00  0.73           C  
ATOM    805  O   LEU A  52       1.410  32.118  -4.424  1.00  0.73           O  
ATOM    806  CB  LEU A  52      -0.055  30.290  -6.578  1.00  0.73           C  
ATOM    807  CG  LEU A  52      -0.366  29.441  -7.788  1.00  0.73           C  
ATOM    808  CD1 LEU A  52      -0.646  30.363  -8.948  1.00  0.73           C  
ATOM    809  CD2 LEU A  52       0.772  28.455  -8.109  1.00  0.73           C  
ATOM    810  H   LEU A  52       2.563  30.029  -6.104  1.00  0.73           H  
ATOM    811  HA  LEU A  52       0.854  31.935  -7.607  1.00  0.73           H  
ATOM    812 1HB  LEU A  52       0.248  29.621  -5.784  1.00  0.73           H  
ATOM    813 2HB  LEU A  52      -0.975  30.785  -6.280  1.00  0.73           H  
ATOM    814  HG  LEU A  52      -1.253  28.875  -7.572  1.00  0.73           H  
ATOM    815 1HD1 LEU A  52      -0.911  29.793  -9.827  1.00  0.73           H  
ATOM    816 2HD1 LEU A  52      -1.462  31.016  -8.683  1.00  0.73           H  
ATOM    817 3HD1 LEU A  52       0.243  30.958  -9.164  1.00  0.73           H  
ATOM    818 1HD2 LEU A  52       0.488  27.856  -8.973  1.00  0.73           H  
ATOM    819 2HD2 LEU A  52       1.657  28.975  -8.344  1.00  0.73           H  
ATOM    820 3HD2 LEU A  52       0.965  27.806  -7.269  1.00  0.73           H  
ATOM    821  N   GLU A  53      -0.037  33.298  -5.712  1.00  0.72           N  
ATOM    822  CA  GLU A  53      -0.494  34.219  -4.666  1.00  0.72           C  
ATOM    823  C   GLU A  53      -1.942  33.889  -4.290  1.00  0.72           C  
ATOM    824  O   GLU A  53      -2.719  33.484  -5.166  1.00  0.72           O  
ATOM    825  CB  GLU A  53      -0.457  35.668  -5.149  1.00  0.72           C  
ATOM    826  CG  GLU A  53       0.902  36.245  -5.486  1.00  0.72           C  
ATOM    827  CD  GLU A  53       0.773  37.689  -5.954  1.00  0.72           C  
ATOM    828  OE1 GLU A  53      -0.355  38.158  -6.042  1.00  0.72           O  
ATOM    829  OE2 GLU A  53       1.771  38.317  -6.217  1.00  0.72           O  
ATOM    830  H   GLU A  53      -0.425  33.403  -6.640  1.00  0.72           H  
ATOM    831  HA  GLU A  53       0.135  34.103  -3.779  1.00  0.72           H  
ATOM    832 1HB  GLU A  53      -1.081  35.760  -6.039  1.00  0.72           H  
ATOM    833 2HB  GLU A  53      -0.899  36.306  -4.383  1.00  0.72           H  
ATOM    834 1HG  GLU A  53       1.538  36.208  -4.600  1.00  0.72           H  
ATOM    835 2HG  GLU A  53       1.368  35.644  -6.267  1.00  0.72           H  
ATOM    836  N   LYS A  54      -2.312  34.126  -3.031  1.00  0.72           N  
ATOM    837  CA  LYS A  54      -3.666  33.852  -2.531  1.00  0.72           C  
ATOM    838  C   LYS A  54      -4.754  34.419  -3.412  1.00  0.72           C  
ATOM    839  O   LYS A  54      -4.710  35.591  -3.789  1.00  0.72           O  
ATOM    840  CB  LYS A  54      -3.870  34.441  -1.138  1.00  0.72           C  
ATOM    841  CG  LYS A  54      -5.243  34.159  -0.534  1.00  0.72           C  
ATOM    842  CD  LYS A  54      -5.319  34.671   0.892  1.00  0.72           C  
ATOM    843  CE  LYS A  54      -6.661  34.373   1.521  1.00  0.72           C  
ATOM    844  NZ  LYS A  54      -6.723  34.843   2.929  1.00  0.72           N  
ATOM    845  H   LYS A  54      -1.615  34.466  -2.379  1.00  0.72           H  
ATOM    846  HA  LYS A  54      -3.799  32.770  -2.476  1.00  0.72           H  
ATOM    847 1HB  LYS A  54      -3.145  34.067  -0.465  1.00  0.72           H  
ATOM    848 2HB  LYS A  54      -3.741  35.521  -1.179  1.00  0.72           H  
ATOM    849 1HG  LYS A  54      -6.016  34.652  -1.124  1.00  0.72           H  
ATOM    850 2HG  LYS A  54      -5.432  33.090  -0.546  1.00  0.72           H  
ATOM    851 1HD  LYS A  54      -4.530  34.190   1.484  1.00  0.72           H  
ATOM    852 2HD  LYS A  54      -5.145  35.746   0.905  1.00  0.72           H  
ATOM    853 1HE  LYS A  54      -7.442  34.867   0.947  1.00  0.72           H  
ATOM    854 2HE  LYS A  54      -6.835  33.298   1.500  1.00  0.72           H  
ATOM    855 1HZ  LYS A  54      -7.628  34.627   3.318  1.00  0.72           H  
ATOM    856 2HZ  LYS A  54      -6.004  34.376   3.465  1.00  0.72           H  
ATOM    857 3HZ  LYS A  54      -6.568  35.839   2.958  1.00  0.72           H  
ATOM    858  N   GLY A  55      -5.725  33.576  -3.755  1.00  0.72           N  
ATOM    859  CA  GLY A  55      -6.856  33.979  -4.567  1.00  0.72           C  
ATOM    860  C   GLY A  55      -6.615  33.796  -6.051  1.00  0.72           C  
ATOM    861  O   GLY A  55      -7.546  33.909  -6.845  1.00  0.72           O  
ATOM    862  H   GLY A  55      -5.705  32.610  -3.429  1.00  0.72           H  
ATOM    863 1HA  GLY A  55      -7.723  33.388  -4.279  1.00  0.72           H  
ATOM    864 2HA  GLY A  55      -7.100  35.021  -4.359  1.00  0.72           H  
ATOM    865  N   THR A  56      -5.386  33.513  -6.462  1.00  0.74           N  
ATOM    866  CA  THR A  56      -5.177  33.316  -7.884  1.00  0.74           C  
ATOM    867  C   THR A  56      -5.969  32.111  -8.327  1.00  0.74           C  
ATOM    868  O   THR A  56      -5.817  31.033  -7.750  1.00  0.74           O  
ATOM    869  CB  THR A  56      -3.696  33.077  -8.230  1.00  0.74           C  
ATOM    870  OG1 THR A  56      -2.908  34.177  -7.783  1.00  0.74           O  
ATOM    871  CG2 THR A  56      -3.533  32.913  -9.746  1.00  0.74           C  
ATOM    872  H   THR A  56      -4.599  33.452  -5.813  1.00  0.74           H  
ATOM    873  HA  THR A  56      -5.543  34.179  -8.432  1.00  0.74           H  
ATOM    874  HB  THR A  56      -3.351  32.176  -7.724  1.00  0.74           H  
ATOM    875  HG1 THR A  56      -2.910  34.176  -6.797  1.00  0.74           H  
ATOM    876 1HG2 THR A  56      -2.488  32.747  -9.986  1.00  0.74           H  
ATOM    877 2HG2 THR A  56      -4.121  32.062 -10.094  1.00  0.74           H  
ATOM    878 3HG2 THR A  56      -3.880  33.817 -10.247  1.00  0.74           H  
ATOM    879  N   VAL A  57      -6.768  32.272  -9.376  1.00  0.76           N  
ATOM    880  CA  VAL A  57      -7.562  31.172  -9.917  1.00  0.76           C  
ATOM    881  C   VAL A  57      -7.051  30.874 -11.294  1.00  0.76           C  
ATOM    882  O   VAL A  57      -6.791  31.808 -12.056  1.00  0.76           O  
ATOM    883  CB  VAL A  57      -9.054  31.499 -10.027  1.00  0.76           C  
ATOM    884  CG1 VAL A  57      -9.842  30.329 -10.623  1.00  0.76           C  
ATOM    885  CG2 VAL A  57      -9.583  31.807  -8.725  1.00  0.76           C  
ATOM    886  H   VAL A  57      -6.847  33.204  -9.786  1.00  0.76           H  
ATOM    887  HA  VAL A  57      -7.439  30.314  -9.281  1.00  0.76           H  
ATOM    888  HB  VAL A  57      -9.165  32.318 -10.685  1.00  0.76           H  
ATOM    889 1HG1 VAL A  57     -10.891  30.606 -10.691  1.00  0.76           H  
ATOM    890 2HG1 VAL A  57      -9.472  30.091 -11.615  1.00  0.76           H  
ATOM    891 3HG1 VAL A  57      -9.735  29.456  -9.973  1.00  0.76           H  
ATOM    892 1HG2 VAL A  57     -10.629  32.044  -8.820  1.00  0.76           H  
ATOM    893 2HG2 VAL A  57      -9.464  30.958  -8.081  1.00  0.76           H  
ATOM    894 3HG2 VAL A  57      -9.046  32.653  -8.325  1.00  0.76           H  
ATOM    895  N   LYS A  58      -6.865  29.600 -11.620  1.00  0.78           N  
ATOM    896  CA  LYS A  58      -6.339  29.339 -12.940  1.00  0.78           C  
ATOM    897  C   LYS A  58      -6.905  28.199 -13.779  1.00  0.78           C  
ATOM    898  O   LYS A  58      -7.043  27.038 -13.357  1.00  0.78           O  
ATOM    899  CB  LYS A  58      -4.832  29.134 -12.813  1.00  0.78           C  
ATOM    900  CG  LYS A  58      -4.125  28.916 -14.134  1.00  0.78           C  
ATOM    901  CD  LYS A  58      -2.638  28.944 -13.952  1.00  0.78           C  
ATOM    902  CE  LYS A  58      -1.911  28.696 -15.241  1.00  0.78           C  
ATOM    903  NZ  LYS A  58      -0.458  28.834 -15.062  1.00  0.78           N  
ATOM    904  H   LYS A  58      -7.073  28.871 -10.944  1.00  0.78           H  
ATOM    905  HA  LYS A  58      -6.502  30.240 -13.534  1.00  0.78           H  
ATOM    906 1HB  LYS A  58      -4.385  30.003 -12.329  1.00  0.78           H  
ATOM    907 2HB  LYS A  58      -4.639  28.273 -12.179  1.00  0.78           H  
ATOM    908 1HG  LYS A  58      -4.410  27.948 -14.547  1.00  0.78           H  
ATOM    909 2HG  LYS A  58      -4.418  29.695 -14.838  1.00  0.78           H  
ATOM    910 1HD  LYS A  58      -2.331  29.904 -13.536  1.00  0.78           H  
ATOM    911 2HD  LYS A  58      -2.355  28.165 -13.262  1.00  0.78           H  
ATOM    912 1HE  LYS A  58      -2.129  27.683 -15.577  1.00  0.78           H  
ATOM    913 2HE  LYS A  58      -2.247  29.401 -15.999  1.00  0.78           H  
ATOM    914 1HZ  LYS A  58       0.021  28.645 -15.927  1.00  0.78           H  
ATOM    915 2HZ  LYS A  58      -0.242  29.767 -14.757  1.00  0.78           H  
ATOM    916 3HZ  LYS A  58      -0.116  28.171 -14.343  1.00  0.78           H  
ATOM    917  N   GLY A  59      -7.181  28.572 -15.031  1.00  0.80           N  
ATOM    918  CA  GLY A  59      -7.452  27.700 -16.172  1.00  0.80           C  
ATOM    919  C   GLY A  59      -8.774  26.960 -16.230  1.00  0.80           C  
ATOM    920  O   GLY A  59      -9.578  27.166 -17.138  1.00  0.80           O  
ATOM    921  H   GLY A  59      -7.183  29.584 -15.224  1.00  0.80           H  
ATOM    922 1HA  GLY A  59      -7.369  28.309 -17.074  1.00  0.80           H  
ATOM    923 2HA  GLY A  59      -6.645  26.974 -16.236  1.00  0.80           H  
ATOM    924  N   LEU A  60      -8.946  26.030 -15.298  1.00  0.80           N  
ATOM    925  CA  LEU A  60     -10.102  25.131 -15.266  1.00  0.80           C  
ATOM    926  C   LEU A  60     -10.260  24.643 -16.708  1.00  0.80           C  
ATOM    927  O   LEU A  60     -11.259  24.918 -17.376  1.00  0.80           O  
ATOM    928  CB  LEU A  60     -11.349  25.830 -14.719  1.00  0.80           C  
ATOM    929  CG  LEU A  60     -12.530  24.922 -14.406  1.00  0.80           C  
ATOM    930  CD1 LEU A  60     -12.105  23.946 -13.288  1.00  0.80           C  
ATOM    931  CD2 LEU A  60     -13.747  25.767 -13.967  1.00  0.80           C  
ATOM    932  H   LEU A  60      -8.227  25.976 -14.578  1.00  0.80           H  
ATOM    933  HA  LEU A  60      -9.898  24.275 -14.646  1.00  0.80           H  
ATOM    934 1HB  LEU A  60     -11.081  26.361 -13.807  1.00  0.80           H  
ATOM    935 2HB  LEU A  60     -11.691  26.566 -15.457  1.00  0.80           H  
ATOM    936  HG  LEU A  60     -12.775  24.349 -15.264  1.00  0.80           H  
ATOM    937 1HD1 LEU A  60     -12.918  23.297 -13.052  1.00  0.80           H  
ATOM    938 2HD1 LEU A  60     -11.252  23.351 -13.620  1.00  0.80           H  
ATOM    939 3HD1 LEU A  60     -11.828  24.507 -12.394  1.00  0.80           H  
ATOM    940 1HD2 LEU A  60     -14.588  25.112 -13.747  1.00  0.80           H  
ATOM    941 2HD2 LEU A  60     -13.494  26.341 -13.078  1.00  0.80           H  
ATOM    942 3HD2 LEU A  60     -14.029  26.451 -14.768  1.00  0.80           H  
ATOM    943  N   HIS A  61      -9.213  23.966 -17.206  1.00  0.80           N  
ATOM    944  CA  HIS A  61      -9.121  23.655 -18.640  1.00  0.80           C  
ATOM    945  C   HIS A  61      -8.609  22.267 -18.990  1.00  0.80           C  
ATOM    946  O   HIS A  61      -8.104  21.524 -18.140  1.00  0.80           O  
ATOM    947  CB  HIS A  61      -8.202  24.708 -19.329  1.00  0.80           C  
ATOM    948  CG  HIS A  61      -6.754  24.750 -18.822  1.00  0.80           C  
ATOM    949  ND1 HIS A  61      -5.674  25.103 -19.625  1.00  0.80           N  
ATOM    950  CD2 HIS A  61      -6.236  24.502 -17.604  1.00  0.80           C  
ATOM    951  CE1 HIS A  61      -4.568  25.071 -18.910  1.00  0.80           C  
ATOM    952  NE2 HIS A  61      -4.873  24.704 -17.685  1.00  0.80           N  
ATOM    953  H   HIS A  61      -8.460  23.718 -16.560  1.00  0.80           H  
ATOM    954  HA  HIS A  61     -10.112  23.733 -19.079  1.00  0.80           H  
ATOM    955 1HB  HIS A  61      -8.178  24.523 -20.407  1.00  0.80           H  
ATOM    956 2HB  HIS A  61      -8.627  25.698 -19.186  1.00  0.80           H  
ATOM    957  HD1 HIS A  61      -5.661  25.391 -20.601  1.00  0.80           H  
ATOM    958  HD2 HIS A  61      -6.680  24.209 -16.674  1.00  0.80           H  
ATOM    959  HE1 HIS A  61      -3.612  25.323 -19.370  1.00  0.80           H  
ATOM    960  N   TYR A  62      -8.774  21.915 -20.268  1.00  0.80           N  
ATOM    961  CA  TYR A  62      -8.364  20.614 -20.777  1.00  0.80           C  
ATOM    962  C   TYR A  62      -7.928  20.693 -22.225  1.00  0.80           C  
ATOM    963  O   TYR A  62      -8.133  21.703 -22.904  1.00  0.80           O  
ATOM    964  CB  TYR A  62      -9.530  19.626 -20.664  1.00  0.80           C  
ATOM    965  CG  TYR A  62     -10.693  19.872 -21.588  1.00  0.80           C  
ATOM    966  CD1 TYR A  62     -10.825  19.081 -22.707  1.00  0.80           C  
ATOM    967  CD2 TYR A  62     -11.610  20.902 -21.346  1.00  0.80           C  
ATOM    968  CE1 TYR A  62     -11.867  19.267 -23.567  1.00  0.80           C  
ATOM    969  CE2 TYR A  62     -12.666  21.097 -22.228  1.00  0.80           C  
ATOM    970  CZ  TYR A  62     -12.789  20.268 -23.336  1.00  0.80           C  
ATOM    971  OH  TYR A  62     -13.812  20.438 -24.229  1.00  0.80           O  
ATOM    972  H   TYR A  62      -9.233  22.574 -20.899  1.00  0.80           H  
ATOM    973  HA  TYR A  62      -7.521  20.254 -20.188  1.00  0.80           H  
ATOM    974 1HB  TYR A  62      -9.160  18.618 -20.858  1.00  0.80           H  
ATOM    975 2HB  TYR A  62      -9.903  19.622 -19.696  1.00  0.80           H  
ATOM    976  HD1 TYR A  62     -10.102  18.289 -22.897  1.00  0.80           H  
ATOM    977  HD2 TYR A  62     -11.500  21.545 -20.478  1.00  0.80           H  
ATOM    978  HE1 TYR A  62     -11.966  18.626 -24.436  1.00  0.80           H  
ATOM    979  HE2 TYR A  62     -13.391  21.894 -22.054  1.00  0.80           H  
ATOM    980  HH  TYR A  62     -14.359  21.196 -23.956  1.00  0.80           H  
ATOM    981  N   GLN A  63      -7.313  19.618 -22.697  1.00  0.81           N  
ATOM    982  CA  GLN A  63      -6.951  19.545 -24.101  1.00  0.81           C  
ATOM    983  C   GLN A  63      -7.816  18.524 -24.815  1.00  0.81           C  
ATOM    984  O   GLN A  63      -8.103  17.451 -24.277  1.00  0.81           O  
ATOM    985  CB  GLN A  63      -5.454  19.244 -24.266  1.00  0.81           C  
ATOM    986  CG  GLN A  63      -4.581  20.397 -23.776  1.00  0.81           C  
ATOM    987  CD  GLN A  63      -3.042  20.244 -23.933  1.00  0.81           C  
ATOM    988  OE1 GLN A  63      -2.379  21.198 -23.523  1.00  0.81           O  
ATOM    989  NE2 GLN A  63      -2.484  19.144 -24.466  1.00  0.81           N  
ATOM    990  H   GLN A  63      -7.136  18.836 -22.084  1.00  0.81           H  
ATOM    991  HA  GLN A  63      -7.143  20.511 -24.555  1.00  0.81           H  
ATOM    992 1HB  GLN A  63      -5.186  18.346 -23.718  1.00  0.81           H  
ATOM    993 2HB  GLN A  63      -5.233  19.064 -25.325  1.00  0.81           H  
ATOM    994 1HG  GLN A  63      -4.874  21.287 -24.343  1.00  0.81           H  
ATOM    995 2HG  GLN A  63      -4.793  20.556 -22.724  1.00  0.81           H  
ATOM    996 1HE2 GLN A  63      -1.452  19.043 -24.536  1.00  0.81           H  
ATOM    997 2HE2 GLN A  63      -3.055  18.366 -24.806  1.00  0.81           H  
ATOM    998  N   LEU A  64      -8.236  18.874 -26.022  1.00  0.82           N  
ATOM    999  CA  LEU A  64      -9.044  17.999 -26.845  1.00  0.82           C  
ATOM   1000  C   LEU A  64      -8.121  17.077 -27.618  1.00  0.82           C  
ATOM   1001  O   LEU A  64      -7.032  17.505 -27.961  1.00  0.82           O  
ATOM   1002  CB  LEU A  64      -9.868  18.800 -27.856  1.00  0.82           C  
ATOM   1003  CG  LEU A  64     -11.137  19.425 -27.344  1.00  0.82           C  
ATOM   1004  CD1 LEU A  64     -10.797  20.627 -26.477  1.00  0.82           C  
ATOM   1005  CD2 LEU A  64     -12.010  19.809 -28.513  1.00  0.82           C  
ATOM   1006  H   LEU A  64      -7.971  19.791 -26.380  1.00  0.82           H  
ATOM   1007  HA  LEU A  64      -9.715  17.453 -26.196  1.00  0.82           H  
ATOM   1008 1HB  LEU A  64      -9.240  19.608 -28.240  1.00  0.82           H  
ATOM   1009 2HB  LEU A  64     -10.126  18.143 -28.690  1.00  0.82           H  
ATOM   1010  HG  LEU A  64     -11.662  18.708 -26.727  1.00  0.82           H  
ATOM   1011 1HD1 LEU A  64     -11.724  21.056 -26.105  1.00  0.82           H  
ATOM   1012 2HD1 LEU A  64     -10.171  20.327 -25.640  1.00  0.82           H  
ATOM   1013 3HD1 LEU A  64     -10.261  21.371 -27.068  1.00  0.82           H  
ATOM   1014 1HD2 LEU A  64     -12.922  20.240 -28.149  1.00  0.82           H  
ATOM   1015 2HD2 LEU A  64     -11.488  20.533 -29.136  1.00  0.82           H  
ATOM   1016 3HD2 LEU A  64     -12.243  18.926 -29.104  1.00  0.82           H  
ATOM   1017  N   PRO A  65      -8.490  15.820 -27.884  1.00  0.83           N  
ATOM   1018  CA  PRO A  65      -7.768  14.929 -28.762  1.00  0.83           C  
ATOM   1019  C   PRO A  65      -7.608  15.557 -30.147  1.00  0.83           C  
ATOM   1020  O   PRO A  65      -8.543  16.192 -30.640  1.00  0.83           O  
ATOM   1021  CB  PRO A  65      -8.684  13.704 -28.819  1.00  0.83           C  
ATOM   1022  CG  PRO A  65      -9.420  13.740 -27.506  1.00  0.83           C  
ATOM   1023  CD  PRO A  65      -9.630  15.209 -27.202  1.00  0.83           C  
ATOM   1024  HA  PRO A  65      -6.815  14.683 -28.287  1.00  0.83           H  
ATOM   1025 1HB  PRO A  65      -9.349  13.769 -29.693  1.00  0.83           H  
ATOM   1026 2HB  PRO A  65      -8.082  12.793 -28.937  1.00  0.83           H  
ATOM   1027 1HG  PRO A  65     -10.339  13.169 -27.550  1.00  0.83           H  
ATOM   1028 2HG  PRO A  65      -8.812  13.250 -26.748  1.00  0.83           H  
ATOM   1029 1HD  PRO A  65     -10.569  15.584 -27.592  1.00  0.83           H  
ATOM   1030 2HD  PRO A  65      -9.545  15.324 -26.110  1.00  0.83           H  
ATOM   1031  N   PRO A  66      -6.464  15.345 -30.806  1.00  0.83           N  
ATOM   1032  CA  PRO A  66      -5.252  14.646 -30.397  1.00  0.83           C  
ATOM   1033  C   PRO A  66      -4.518  15.458 -29.342  1.00  0.83           C  
ATOM   1034  O   PRO A  66      -4.740  16.649 -29.220  1.00  0.83           O  
ATOM   1035  CB  PRO A  66      -4.465  14.540 -31.706  1.00  0.83           C  
ATOM   1036  CG  PRO A  66      -4.938  15.707 -32.520  1.00  0.83           C  
ATOM   1037  CD  PRO A  66      -6.410  15.863 -32.162  1.00  0.83           C  
ATOM   1038  HA  PRO A  66      -5.511  13.648 -30.018  1.00  0.83           H  
ATOM   1039 1HB  PRO A  66      -3.385  14.580 -31.500  1.00  0.83           H  
ATOM   1040 2HB  PRO A  66      -4.665  13.572 -32.189  1.00  0.83           H  
ATOM   1041 1HG  PRO A  66      -4.340  16.576 -32.252  1.00  0.83           H  
ATOM   1042 2HG  PRO A  66      -4.773  15.525 -33.590  1.00  0.83           H  
ATOM   1043 1HD  PRO A  66      -6.716  16.912 -32.168  1.00  0.83           H  
ATOM   1044 2HD  PRO A  66      -7.040  15.252 -32.823  1.00  0.83           H  
ATOM   1045  N   LYS A  67      -3.633  14.805 -28.597  1.00  0.81           N  
ATOM   1046  CA  LYS A  67      -2.852  15.440 -27.526  1.00  0.81           C  
ATOM   1047  C   LYS A  67      -3.692  15.783 -26.288  1.00  0.81           C  
ATOM   1048  O   LYS A  67      -3.434  16.764 -25.588  1.00  0.81           O  
ATOM   1049  CB  LYS A  67      -2.136  16.716 -28.014  1.00  0.81           C  
ATOM   1050  CG  LYS A  67      -1.263  16.544 -29.275  1.00  0.81           C  
ATOM   1051  CD  LYS A  67      -0.103  15.580 -29.025  1.00  0.81           C  
ATOM   1052  CE  LYS A  67       0.798  15.455 -30.255  1.00  0.81           C  
ATOM   1053  NZ  LYS A  67       1.882  14.447 -30.055  1.00  0.81           N  
ATOM   1054  H   LYS A  67      -3.490  13.820 -28.762  1.00  0.81           H  
ATOM   1055  HA  LYS A  67      -2.087  14.731 -27.203  1.00  0.81           H  
ATOM   1056 1HB  LYS A  67      -2.838  17.530 -28.174  1.00  0.81           H  
ATOM   1057 2HB  LYS A  67      -1.463  17.051 -27.224  1.00  0.81           H  
ATOM   1058 1HG  LYS A  67      -1.864  16.179 -30.105  1.00  0.81           H  
ATOM   1059 2HG  LYS A  67      -0.859  17.516 -29.558  1.00  0.81           H  
ATOM   1060 1HD  LYS A  67       0.494  15.939 -28.181  1.00  0.81           H  
ATOM   1061 2HD  LYS A  67      -0.497  14.595 -28.773  1.00  0.81           H  
ATOM   1062 1HE  LYS A  67       0.192  15.157 -31.109  1.00  0.81           H  
ATOM   1063 2HE  LYS A  67       1.252  16.424 -30.465  1.00  0.81           H  
ATOM   1064 1HZ  LYS A  67       2.452  14.394 -30.888  1.00  0.81           H  
ATOM   1065 2HZ  LYS A  67       2.457  14.720 -29.272  1.00  0.81           H  
ATOM   1066 3HZ  LYS A  67       1.472  13.542 -29.870  1.00  0.81           H  
ATOM   1067  N   GLU A  68      -4.681  14.953 -25.989  1.00  0.78           N  
ATOM   1068  CA  GLU A  68      -5.409  15.119 -24.738  1.00  0.78           C  
ATOM   1069  C   GLU A  68      -4.455  14.775 -23.609  1.00  0.78           C  
ATOM   1070  O   GLU A  68      -3.539  13.975 -23.805  1.00  0.78           O  
ATOM   1071  CB  GLU A  68      -6.636  14.228 -24.674  1.00  0.78           C  
ATOM   1072  CG  GLU A  68      -6.333  12.715 -24.665  1.00  0.78           C  
ATOM   1073  CD  GLU A  68      -7.587  11.845 -24.603  1.00  0.78           C  
ATOM   1074  OE1 GLU A  68      -8.650  12.385 -24.354  1.00  0.78           O  
ATOM   1075  OE2 GLU A  68      -7.479  10.658 -24.803  1.00  0.78           O  
ATOM   1076  H   GLU A  68      -4.898  14.187 -26.604  1.00  0.78           H  
ATOM   1077  HA  GLU A  68      -5.722  16.158 -24.638  1.00  0.78           H  
ATOM   1078 1HB  GLU A  68      -7.216  14.473 -23.785  1.00  0.78           H  
ATOM   1079 2HB  GLU A  68      -7.254  14.443 -25.526  1.00  0.78           H  
ATOM   1080 1HG  GLU A  68      -5.783  12.470 -25.573  1.00  0.78           H  
ATOM   1081 2HG  GLU A  68      -5.690  12.489 -23.814  1.00  0.78           H  
ATOM   1082  N   ARG A  69      -4.667  15.325 -22.426  1.00  0.74           N  
ATOM   1083  CA  ARG A  69      -3.772  15.004 -21.321  1.00  0.74           C  
ATOM   1084  C   ARG A  69      -4.467  14.831 -19.999  1.00  0.74           C  
ATOM   1085  O   ARG A  69      -5.503  15.444 -19.746  1.00  0.74           O  
ATOM   1086  CB  ARG A  69      -2.756  16.130 -21.129  1.00  0.74           C  
ATOM   1087  CG  ARG A  69      -3.377  17.483 -20.782  1.00  0.74           C  
ATOM   1088  CD  ARG A  69      -2.359  18.541 -20.498  1.00  0.74           C  
ATOM   1089  NE  ARG A  69      -2.990  19.854 -20.359  1.00  0.74           N  
ATOM   1090  CZ  ARG A  69      -3.588  20.315 -19.238  1.00  0.74           C  
ATOM   1091  NH1 ARG A  69      -3.649  19.571 -18.160  1.00  0.74           N  
ATOM   1092  NH2 ARG A  69      -4.135  21.512 -19.227  1.00  0.74           N  
ATOM   1093  H   ARG A  69      -5.433  15.968 -22.297  1.00  0.74           H  
ATOM   1094  HA  ARG A  69      -3.245  14.079 -21.556  1.00  0.74           H  
ATOM   1095 1HB  ARG A  69      -2.062  15.866 -20.328  1.00  0.74           H  
ATOM   1096 2HB  ARG A  69      -2.173  16.264 -22.039  1.00  0.74           H  
ATOM   1097 1HG  ARG A  69      -3.990  17.818 -21.615  1.00  0.74           H  
ATOM   1098 2HG  ARG A  69      -4.003  17.368 -19.894  1.00  0.74           H  
ATOM   1099 1HD  ARG A  69      -1.845  18.307 -19.567  1.00  0.74           H  
ATOM   1100 2HD  ARG A  69      -1.632  18.589 -21.315  1.00  0.74           H  
ATOM   1101  HE  ARG A  69      -2.966  20.469 -21.169  1.00  0.74           H  
ATOM   1102 1HH1 ARG A  69      -3.257  18.637 -18.165  1.00  0.74           H  
ATOM   1103 2HH1 ARG A  69      -4.128  19.928 -17.344  1.00  0.74           H  
ATOM   1104 1HH2 ARG A  69      -4.118  22.080 -20.065  1.00  0.74           H  
ATOM   1105 2HH2 ARG A  69      -4.590  21.848 -18.381  1.00  0.74           H  
ATOM   1106  N   GLY A  70      -3.847  14.032 -19.138  1.00  0.71           N  
ATOM   1107  CA  GLY A  70      -4.265  13.936 -17.754  1.00  0.71           C  
ATOM   1108  C   GLY A  70      -3.280  14.771 -16.965  1.00  0.71           C  
ATOM   1109  O   GLY A  70      -2.291  15.258 -17.543  1.00  0.71           O  
ATOM   1110  H   GLY A  70      -3.043  13.509 -19.445  1.00  0.71           H  
ATOM   1111 1HA  GLY A  70      -5.281  14.316 -17.625  1.00  0.71           H  
ATOM   1112 2HA  GLY A  70      -4.244  12.901 -17.414  1.00  0.71           H  
ATOM   1113  N   ILE A  71      -3.506  14.881 -15.661  1.00  0.68           N  
ATOM   1114  CA  ILE A  71      -2.617  15.649 -14.790  1.00  0.68           C  
ATOM   1115  C   ILE A  71      -2.585  15.220 -13.322  1.00  0.68           C  
ATOM   1116  O   ILE A  71      -3.625  14.894 -12.752  1.00  0.68           O  
ATOM   1117  CB  ILE A  71      -3.030  17.133 -14.832  1.00  0.68           C  
ATOM   1118  CG1 ILE A  71      -2.057  18.021 -14.056  1.00  0.68           C  
ATOM   1119  CG2 ILE A  71      -4.386  17.273 -14.287  1.00  0.68           C  
ATOM   1120  CD1 ILE A  71      -2.274  19.488 -14.314  1.00  0.68           C  
ATOM   1121  H   ILE A  71      -4.353  14.445 -15.293  1.00  0.68           H  
ATOM   1122  HA  ILE A  71      -1.616  15.555 -15.188  1.00  0.68           H  
ATOM   1123  HB  ILE A  71      -3.022  17.475 -15.865  1.00  0.68           H  
ATOM   1124 1HG1 ILE A  71      -2.191  17.841 -13.004  1.00  0.68           H  
ATOM   1125 2HG1 ILE A  71      -1.031  17.765 -14.321  1.00  0.68           H  
ATOM   1126 1HG2 ILE A  71      -4.677  18.313 -14.344  1.00  0.68           H  
ATOM   1127 2HG2 ILE A  71      -5.061  16.664 -14.885  1.00  0.68           H  
ATOM   1128 3HG2 ILE A  71      -4.404  16.941 -13.247  1.00  0.68           H  
ATOM   1129 1HD1 ILE A  71      -1.585  20.066 -13.727  1.00  0.68           H  
ATOM   1130 2HD1 ILE A  71      -2.122  19.699 -15.371  1.00  0.68           H  
ATOM   1131 3HD1 ILE A  71      -3.291  19.756 -14.030  1.00  0.68           H  
ATOM   1132  N   ILE A  72      -1.401  15.274 -12.696  1.00  0.68           N  
ATOM   1133  CA  ILE A  72      -1.307  15.120 -11.241  1.00  0.68           C  
ATOM   1134  C   ILE A  72      -0.845  16.424 -10.605  1.00  0.68           C  
ATOM   1135  O   ILE A  72       0.211  16.942 -10.962  1.00  0.68           O  
ATOM   1136  CB  ILE A  72      -0.377  13.981 -10.739  1.00  0.68           C  
ATOM   1137  CG1 ILE A  72      -0.860  12.670 -11.204  1.00  0.68           C  
ATOM   1138  CG2 ILE A  72      -0.302  13.994  -9.195  1.00  0.68           C  
ATOM   1139  CD1 ILE A  72       0.016  11.544 -10.831  1.00  0.68           C  
ATOM   1140  H   ILE A  72      -0.571  15.479 -13.245  1.00  0.68           H  
ATOM   1141  HA  ILE A  72      -2.287  14.894 -10.872  1.00  0.68           H  
ATOM   1142  HB  ILE A  72       0.618  14.125 -11.145  1.00  0.68           H  
ATOM   1143 1HG1 ILE A  72      -1.834  12.503 -10.798  1.00  0.68           H  
ATOM   1144 2HG1 ILE A  72      -0.922  12.695 -12.272  1.00  0.68           H  
ATOM   1145 1HG2 ILE A  72       0.360  13.197  -8.852  1.00  0.68           H  
ATOM   1146 2HG2 ILE A  72       0.085  14.952  -8.852  1.00  0.68           H  
ATOM   1147 3HG2 ILE A  72      -1.304  13.838  -8.783  1.00  0.68           H  
ATOM   1148 1HD1 ILE A  72      -0.396  10.614 -11.221  1.00  0.68           H  
ATOM   1149 2HD1 ILE A  72       1.005  11.710 -11.239  1.00  0.68           H  
ATOM   1150 3HD1 ILE A  72       0.083  11.483  -9.745  1.00  0.68           H  
ATOM   1151  N   ILE A  73      -1.634  16.944  -9.666  1.00  0.69           N  
ATOM   1152  CA  ILE A  73      -1.306  18.190  -8.957  1.00  0.69           C  
ATOM   1153  C   ILE A  73      -0.949  18.006  -7.493  1.00  0.69           C  
ATOM   1154  O   ILE A  73      -1.664  17.324  -6.753  1.00  0.69           O  
ATOM   1155  CB  ILE A  73      -2.451  19.225  -9.025  1.00  0.69           C  
ATOM   1156  CG1 ILE A  73      -2.673  19.696 -10.453  1.00  0.69           C  
ATOM   1157  CG2 ILE A  73      -2.181  20.391  -8.074  1.00  0.69           C  
ATOM   1158  CD1 ILE A  73      -3.893  20.551 -10.614  1.00  0.69           C  
ATOM   1159  H   ILE A  73      -2.504  16.451  -9.460  1.00  0.69           H  
ATOM   1160  HA  ILE A  73      -0.438  18.635  -9.444  1.00  0.69           H  
ATOM   1161  HB  ILE A  73      -3.380  18.741  -8.717  1.00  0.69           H  
ATOM   1162 1HG1 ILE A  73      -1.811  20.267 -10.777  1.00  0.69           H  
ATOM   1163 2HG1 ILE A  73      -2.781  18.834 -11.091  1.00  0.69           H  
ATOM   1164 1HG2 ILE A  73      -3.002  21.104  -8.118  1.00  0.69           H  
ATOM   1165 2HG2 ILE A  73      -2.084  20.031  -7.054  1.00  0.69           H  
ATOM   1166 3HG2 ILE A  73      -1.260  20.866  -8.375  1.00  0.69           H  
ATOM   1167 1HD1 ILE A  73      -3.985  20.849 -11.656  1.00  0.69           H  
ATOM   1168 2HD1 ILE A  73      -4.776  19.984 -10.313  1.00  0.69           H  
ATOM   1169 3HD1 ILE A  73      -3.804  21.442  -9.991  1.00  0.69           H  
ATOM   1170  N   TYR A  74       0.159  18.628  -7.065  1.00  0.71           N  
ATOM   1171  CA  TYR A  74       0.547  18.559  -5.662  1.00  0.71           C  
ATOM   1172  C   TYR A  74       1.179  19.857  -5.143  1.00  0.71           C  
ATOM   1173  O   TYR A  74       1.677  20.685  -5.912  1.00  0.71           O  
ATOM   1174  CB  TYR A  74       1.438  17.337  -5.449  1.00  0.71           C  
ATOM   1175  CG  TYR A  74       2.784  17.277  -6.128  1.00  0.71           C  
ATOM   1176  CD1 TYR A  74       3.909  17.696  -5.457  1.00  0.71           C  
ATOM   1177  CD2 TYR A  74       2.890  16.757  -7.422  1.00  0.71           C  
ATOM   1178  CE1 TYR A  74       5.145  17.616  -6.057  1.00  0.71           C  
ATOM   1179  CE2 TYR A  74       4.130  16.667  -8.027  1.00  0.71           C  
ATOM   1180  CZ  TYR A  74       5.257  17.094  -7.347  1.00  0.71           C  
ATOM   1181  OH  TYR A  74       6.498  17.010  -7.938  1.00  0.71           O  
ATOM   1182  H   TYR A  74       0.733  19.149  -7.730  1.00  0.71           H  
ATOM   1183  HA  TYR A  74      -0.358  18.397  -5.073  1.00  0.71           H  
ATOM   1184 1HB  TYR A  74       1.591  17.187  -4.379  1.00  0.71           H  
ATOM   1185 2HB  TYR A  74       0.883  16.495  -5.820  1.00  0.71           H  
ATOM   1186  HD1 TYR A  74       3.815  18.084  -4.450  1.00  0.71           H  
ATOM   1187  HD2 TYR A  74       1.999  16.418  -7.952  1.00  0.71           H  
ATOM   1188  HE1 TYR A  74       6.034  17.949  -5.521  1.00  0.71           H  
ATOM   1189  HE2 TYR A  74       4.217  16.261  -9.033  1.00  0.71           H  
ATOM   1190  HH  TYR A  74       7.146  17.457  -7.383  1.00  0.71           H  
ATOM   1191  N   VAL A  75       1.119  20.038  -3.819  1.00  0.74           N  
ATOM   1192  CA  VAL A  75       1.637  21.237  -3.154  1.00  0.74           C  
ATOM   1193  C   VAL A  75       2.538  20.999  -1.928  1.00  0.74           C  
ATOM   1194  O   VAL A  75       2.024  20.847  -0.825  1.00  0.74           O  
ATOM   1195  CB  VAL A  75       0.452  22.109  -2.699  1.00  0.74           C  
ATOM   1196  CG1 VAL A  75       0.943  23.326  -2.039  1.00  0.74           C  
ATOM   1197  CG2 VAL A  75      -0.401  22.508  -3.894  1.00  0.74           C  
ATOM   1198  H   VAL A  75       0.692  19.314  -3.255  1.00  0.74           H  
ATOM   1199  HA  VAL A  75       2.183  21.821  -3.895  1.00  0.74           H  
ATOM   1200  HB  VAL A  75      -0.152  21.558  -1.976  1.00  0.74           H  
ATOM   1201 1HG1 VAL A  75       0.097  23.921  -1.716  1.00  0.74           H  
ATOM   1202 2HG1 VAL A  75       1.536  23.044  -1.175  1.00  0.74           H  
ATOM   1203 3HG1 VAL A  75       1.552  23.903  -2.729  1.00  0.74           H  
ATOM   1204 1HG2 VAL A  75      -1.197  23.125  -3.531  1.00  0.74           H  
ATOM   1205 2HG2 VAL A  75       0.208  23.072  -4.601  1.00  0.74           H  
ATOM   1206 3HG2 VAL A  75      -0.813  21.634  -4.387  1.00  0.74           H  
ATOM   1207  N   PRO A  76       3.871  20.899  -2.098  1.00  0.76           N  
ATOM   1208  CA  PRO A  76       4.895  20.779  -1.061  1.00  0.76           C  
ATOM   1209  C   PRO A  76       4.939  21.961  -0.089  1.00  0.76           C  
ATOM   1210  O   PRO A  76       5.513  21.849   0.993  1.00  0.76           O  
ATOM   1211  CB  PRO A  76       6.190  20.694  -1.875  1.00  0.76           C  
ATOM   1212  CG  PRO A  76       5.757  20.188  -3.197  1.00  0.76           C  
ATOM   1213  CD  PRO A  76       4.421  20.869  -3.431  1.00  0.76           C  
ATOM   1214  HA  PRO A  76       4.724  19.843  -0.507  1.00  0.76           H  
ATOM   1215 1HB  PRO A  76       6.660  21.689  -1.930  1.00  0.76           H  
ATOM   1216 2HB  PRO A  76       6.906  20.028  -1.373  1.00  0.76           H  
ATOM   1217 1HG  PRO A  76       6.513  20.396  -3.943  1.00  0.76           H  
ATOM   1218 2HG  PRO A  76       5.663  19.095  -3.153  1.00  0.76           H  
ATOM   1219 1HD  PRO A  76       4.561  21.904  -3.784  1.00  0.76           H  
ATOM   1220 2HD  PRO A  76       3.827  20.281  -4.114  1.00  0.76           H  
ATOM   1221  N   LYS A  77       4.389  23.104  -0.508  1.00  0.76           N  
ATOM   1222  CA  LYS A  77       4.362  24.322   0.300  1.00  0.76           C  
ATOM   1223  C   LYS A  77       3.087  25.118   0.061  1.00  0.76           C  
ATOM   1224  O   LYS A  77       2.807  25.533  -1.070  1.00  0.76           O  
ATOM   1225  CB  LYS A  77       5.568  25.204  -0.016  1.00  0.76           C  
ATOM   1226  CG  LYS A  77       5.652  26.486   0.808  1.00  0.76           C  
ATOM   1227  CD  LYS A  77       6.927  27.266   0.492  1.00  0.76           C  
ATOM   1228  CE  LYS A  77       6.990  28.568   1.282  1.00  0.76           C  
ATOM   1229  NZ  LYS A  77       8.236  29.330   0.992  1.00  0.76           N  
ATOM   1230  H   LYS A  77       3.945  23.133  -1.411  1.00  0.76           H  
ATOM   1231  HA  LYS A  77       4.395  24.047   1.355  1.00  0.76           H  
ATOM   1232 1HB  LYS A  77       6.483  24.637   0.158  1.00  0.76           H  
ATOM   1233 2HB  LYS A  77       5.548  25.482  -1.070  1.00  0.76           H  
ATOM   1234 1HG  LYS A  77       4.787  27.121   0.584  1.00  0.76           H  
ATOM   1235 2HG  LYS A  77       5.627  26.236   1.872  1.00  0.76           H  
ATOM   1236 1HD  LYS A  77       7.798  26.657   0.733  1.00  0.76           H  
ATOM   1237 2HD  LYS A  77       6.950  27.502  -0.574  1.00  0.76           H  
ATOM   1238 1HE  LYS A  77       6.127  29.186   1.020  1.00  0.76           H  
ATOM   1239 2HE  LYS A  77       6.952  28.342   2.347  1.00  0.76           H  
ATOM   1240 1HZ  LYS A  77       8.241  30.185   1.531  1.00  0.76           H  
ATOM   1241 2HZ  LYS A  77       9.041  28.771   1.240  1.00  0.76           H  
ATOM   1242 3HZ  LYS A  77       8.271  29.554   0.008  1.00  0.76           H  
ATOM   1243  N   GLY A  78       2.361  25.396   1.144  1.00  0.75           N  
ATOM   1244  CA  GLY A  78       1.102  26.138   1.103  1.00  0.75           C  
ATOM   1245  C   GLY A  78      -0.115  25.235   0.866  1.00  0.75           C  
ATOM   1246  O   GLY A  78      -0.050  24.011   1.040  1.00  0.75           O  
ATOM   1247  H   GLY A  78       2.692  25.055   2.049  1.00  0.75           H  
ATOM   1248 1HA  GLY A  78       0.977  26.663   2.050  1.00  0.75           H  
ATOM   1249 2HA  GLY A  78       1.152  26.905   0.334  1.00  0.75           H  
ATOM   1250  N   LYS A  79      -1.245  25.859   0.506  1.00  0.73           N  
ATOM   1251  CA  LYS A  79      -2.538  25.176   0.345  1.00  0.73           C  
ATOM   1252  C   LYS A  79      -3.352  25.694  -0.848  1.00  0.73           C  
ATOM   1253  O   LYS A  79      -3.433  26.909  -1.077  1.00  0.73           O  
ATOM   1254  CB  LYS A  79      -3.351  25.307   1.625  1.00  0.73           C  
ATOM   1255  CG  LYS A  79      -4.665  24.612   1.608  1.00  0.73           C  
ATOM   1256  CD  LYS A  79      -5.352  24.684   2.964  1.00  0.73           C  
ATOM   1257  CE  LYS A  79      -6.653  23.937   2.916  1.00  0.73           C  
ATOM   1258  NZ  LYS A  79      -7.420  24.000   4.164  1.00  0.73           N  
ATOM   1259  H   LYS A  79      -1.206  26.861   0.381  1.00  0.73           H  
ATOM   1260  HA  LYS A  79      -2.341  24.120   0.167  1.00  0.73           H  
ATOM   1261 1HB  LYS A  79      -2.771  24.939   2.475  1.00  0.73           H  
ATOM   1262 2HB  LYS A  79      -3.559  26.338   1.803  1.00  0.73           H  
ATOM   1263 1HG  LYS A  79      -5.256  25.118   0.895  1.00  0.73           H  
ATOM   1264 2HG  LYS A  79      -4.583  23.586   1.282  1.00  0.73           H  
ATOM   1265 1HD  LYS A  79      -4.706  24.228   3.720  1.00  0.73           H  
ATOM   1266 2HD  LYS A  79      -5.532  25.724   3.233  1.00  0.73           H  
ATOM   1267 1HE  LYS A  79      -7.259  24.346   2.118  1.00  0.73           H  
ATOM   1268 2HE  LYS A  79      -6.437  22.894   2.702  1.00  0.73           H  
ATOM   1269 1HZ  LYS A  79      -8.286  23.456   3.997  1.00  0.73           H  
ATOM   1270 2HZ  LYS A  79      -6.893  23.595   4.920  1.00  0.73           H  
ATOM   1271 3HZ  LYS A  79      -7.657  24.952   4.380  1.00  0.73           H  
ATOM   1272  N   ILE A  80      -3.945  24.755  -1.595  1.00  0.71           N  
ATOM   1273  CA  ILE A  80      -4.692  25.009  -2.838  1.00  0.71           C  
ATOM   1274  C   ILE A  80      -6.019  24.271  -2.922  1.00  0.71           C  
ATOM   1275  O   ILE A  80      -6.115  23.107  -2.523  1.00  0.71           O  
ATOM   1276  CB  ILE A  80      -3.888  24.432  -4.019  1.00  0.71           C  
ATOM   1277  CG1 ILE A  80      -4.410  24.745  -5.350  1.00  0.71           C  
ATOM   1278  CG2 ILE A  80      -3.920  22.954  -3.906  1.00  0.71           C  
ATOM   1279  CD1 ILE A  80      -3.400  24.343  -6.375  1.00  0.71           C  
ATOM   1280  H   ILE A  80      -3.822  23.782  -1.299  1.00  0.71           H  
ATOM   1281  HA  ILE A  80      -4.867  26.080  -2.945  1.00  0.71           H  
ATOM   1282  HB  ILE A  80      -2.889  24.746  -3.970  1.00  0.71           H  
ATOM   1283 1HG1 ILE A  80      -5.319  24.189  -5.532  1.00  0.71           H  
ATOM   1284 2HG1 ILE A  80      -4.626  25.811  -5.438  1.00  0.71           H  
ATOM   1285 1HG2 ILE A  80      -3.336  22.504  -4.706  1.00  0.71           H  
ATOM   1286 2HG2 ILE A  80      -3.498  22.689  -2.955  1.00  0.71           H  
ATOM   1287 3HG2 ILE A  80      -4.948  22.597  -3.971  1.00  0.71           H  
ATOM   1288 1HD1 ILE A  80      -3.732  24.528  -7.339  1.00  0.71           H  
ATOM   1289 2HD1 ILE A  80      -2.495  24.885  -6.212  1.00  0.71           H  
ATOM   1290 3HD1 ILE A  80      -3.203  23.275  -6.283  1.00  0.71           H  
ATOM   1291  N   LEU A  81      -7.035  24.904  -3.495  1.00  0.69           N  
ATOM   1292  CA  LEU A  81      -8.228  24.132  -3.795  1.00  0.69           C  
ATOM   1293  C   LEU A  81      -8.120  23.669  -5.236  1.00  0.69           C  
ATOM   1294  O   LEU A  81      -8.018  24.497  -6.149  1.00  0.69           O  
ATOM   1295  CB  LEU A  81      -9.532  24.910  -3.651  1.00  0.69           C  
ATOM   1296  CG  LEU A  81     -10.750  24.057  -4.037  1.00  0.69           C  
ATOM   1297  CD1 LEU A  81     -10.847  22.921  -3.059  1.00  0.69           C  
ATOM   1298  CD2 LEU A  81     -11.977  24.861  -4.026  1.00  0.69           C  
ATOM   1299  H   LEU A  81      -6.951  25.882  -3.776  1.00  0.69           H  
ATOM   1300  HA  LEU A  81      -8.271  23.256  -3.153  1.00  0.69           H  
ATOM   1301 1HB  LEU A  81      -9.666  25.222  -2.634  1.00  0.69           H  
ATOM   1302 2HB  LEU A  81      -9.499  25.791  -4.294  1.00  0.69           H  
ATOM   1303  HG  LEU A  81     -10.599  23.644  -5.035  1.00  0.69           H  
ATOM   1304 1HD1 LEU A  81     -11.671  22.278  -3.294  1.00  0.69           H  
ATOM   1305 2HD1 LEU A  81      -9.934  22.363  -3.101  1.00  0.69           H  
ATOM   1306 3HD1 LEU A  81     -10.983  23.321  -2.060  1.00  0.69           H  
ATOM   1307 1HD2 LEU A  81     -12.817  24.244  -4.305  1.00  0.69           H  
ATOM   1308 2HD2 LEU A  81     -12.120  25.241  -3.027  1.00  0.69           H  
ATOM   1309 3HD2 LEU A  81     -11.889  25.671  -4.724  1.00  0.69           H  
ATOM   1310  N   ALA A  82      -8.094  22.358  -5.444  1.00  0.67           N  
ATOM   1311  CA  ALA A  82      -7.987  21.819  -6.788  1.00  0.67           C  
ATOM   1312  C   ALA A  82      -9.353  21.318  -7.233  1.00  0.67           C  
ATOM   1313  O   ALA A  82     -10.075  20.671  -6.467  1.00  0.67           O  
ATOM   1314  CB  ALA A  82      -6.945  20.724  -6.840  1.00  0.67           C  
ATOM   1315  H   ALA A  82      -8.164  21.715  -4.654  1.00  0.67           H  
ATOM   1316  HA  ALA A  82      -7.687  22.619  -7.465  1.00  0.67           H  
ATOM   1317 1HB  ALA A  82      -6.871  20.343  -7.857  1.00  0.67           H  
ATOM   1318 2HB  ALA A  82      -5.980  21.128  -6.531  1.00  0.67           H  
ATOM   1319 3HB  ALA A  82      -7.231  19.920  -6.169  1.00  0.67           H  
ATOM   1320  N   VAL A  83      -9.699  21.619  -8.479  1.00  0.68           N  
ATOM   1321  CA  VAL A  83     -10.982  21.247  -9.068  1.00  0.68           C  
ATOM   1322  C   VAL A  83     -10.866  20.489 -10.380  1.00  0.68           C  
ATOM   1323  O   VAL A  83     -10.081  20.857 -11.258  1.00  0.68           O  
ATOM   1324  CB  VAL A  83     -11.835  22.506  -9.283  1.00  0.68           C  
ATOM   1325  CG1 VAL A  83     -13.086  22.185  -9.962  1.00  0.68           C  
ATOM   1326  CG2 VAL A  83     -12.154  23.138  -7.928  1.00  0.68           C  
ATOM   1327  H   VAL A  83      -9.047  22.160  -9.049  1.00  0.68           H  
ATOM   1328  HA  VAL A  83     -11.505  20.606  -8.359  1.00  0.68           H  
ATOM   1329  HB  VAL A  83     -11.285  23.203  -9.907  1.00  0.68           H  
ATOM   1330 1HG1 VAL A  83     -13.594  23.111 -10.074  1.00  0.68           H  
ATOM   1331 2HG1 VAL A  83     -12.892  21.753 -10.939  1.00  0.68           H  
ATOM   1332 3HG1 VAL A  83     -13.675  21.489  -9.363  1.00  0.68           H  
ATOM   1333 1HG2 VAL A  83     -12.753  24.032  -8.075  1.00  0.68           H  
ATOM   1334 2HG2 VAL A  83     -12.706  22.431  -7.330  1.00  0.68           H  
ATOM   1335 3HG2 VAL A  83     -11.238  23.402  -7.417  1.00  0.68           H  
ATOM   1336  N   ALA A  84     -11.664  19.426 -10.514  1.00  0.70           N  
ATOM   1337  CA  ALA A  84     -11.684  18.650 -11.752  1.00  0.70           C  
ATOM   1338  C   ALA A  84     -13.126  18.527 -12.273  1.00  0.70           C  
ATOM   1339  O   ALA A  84     -14.035  18.178 -11.517  1.00  0.70           O  
ATOM   1340  CB  ALA A  84     -11.065  17.303 -11.510  1.00  0.70           C  
ATOM   1341  H   ALA A  84     -12.283  19.183  -9.738  1.00  0.70           H  
ATOM   1342  HA  ALA A  84     -11.097  19.172 -12.488  1.00  0.70           H  
ATOM   1343 1HB  ALA A  84     -11.059  16.729 -12.435  1.00  0.70           H  
ATOM   1344 2HB  ALA A  84     -10.055  17.444 -11.158  1.00  0.70           H  
ATOM   1345 3HB  ALA A  84     -11.624  16.792 -10.768  1.00  0.70           H  
ATOM   1346  N   VAL A  85     -13.334  18.810 -13.574  1.00  0.74           N  
ATOM   1347  CA  VAL A  85     -14.693  18.840 -14.153  1.00  0.74           C  
ATOM   1348  C   VAL A  85     -14.878  17.941 -15.374  1.00  0.74           C  
ATOM   1349  O   VAL A  85     -14.083  17.976 -16.307  1.00  0.74           O  
ATOM   1350  CB  VAL A  85     -15.022  20.263 -14.629  1.00  0.74           C  
ATOM   1351  CG1 VAL A  85     -16.428  20.328 -15.132  1.00  0.74           C  
ATOM   1352  CG2 VAL A  85     -14.734  21.243 -13.566  1.00  0.74           C  
ATOM   1353  H   VAL A  85     -12.533  19.075 -14.141  1.00  0.74           H  
ATOM   1354  HA  VAL A  85     -15.406  18.533 -13.390  1.00  0.74           H  
ATOM   1355  HB  VAL A  85     -14.396  20.496 -15.470  1.00  0.74           H  
ATOM   1356 1HG1 VAL A  85     -16.612  21.322 -15.472  1.00  0.74           H  
ATOM   1357 2HG1 VAL A  85     -16.579  19.636 -15.950  1.00  0.74           H  
ATOM   1358 3HG1 VAL A  85     -17.120  20.088 -14.322  1.00  0.74           H  
ATOM   1359 1HG2 VAL A  85     -14.941  22.246 -13.938  1.00  0.74           H  
ATOM   1360 2HG2 VAL A  85     -15.329  21.049 -12.721  1.00  0.74           H  
ATOM   1361 3HG2 VAL A  85     -13.686  21.165 -13.295  1.00  0.74           H  
ATOM   1362  N   ASN A  86     -15.952  17.162 -15.416  1.00  0.80           N  
ATOM   1363  CA  ASN A  86     -16.186  16.309 -16.585  1.00  0.80           C  
ATOM   1364  C   ASN A  86     -16.761  17.097 -17.756  1.00  0.80           C  
ATOM   1365  O   ASN A  86     -17.884  17.615 -17.700  1.00  0.80           O  
ATOM   1366  CB  ASN A  86     -17.081  15.171 -16.249  1.00  0.80           C  
ATOM   1367  CG  ASN A  86     -17.244  14.173 -17.385  1.00  0.80           C  
ATOM   1368  OD1 ASN A  86     -17.237  14.421 -18.615  1.00  0.80           O  
ATOM   1369  ND2 ASN A  86     -17.410  12.978 -16.941  1.00  0.80           N  
ATOM   1370  H   ASN A  86     -16.611  17.151 -14.631  1.00  0.80           H  
ATOM   1371  HA  ASN A  86     -15.230  15.907 -16.920  1.00  0.80           H  
ATOM   1372 1HB  ASN A  86     -16.718  14.656 -15.370  1.00  0.80           H  
ATOM   1373 2HB  ASN A  86     -18.062  15.566 -15.990  1.00  0.80           H  
ATOM   1374 1HD2 ASN A  86     -17.586  12.205 -17.550  1.00  0.80           H  
ATOM   1375 2HD2 ASN A  86     -17.424  12.810 -15.948  1.00  0.80           H  
ATOM   1376  N   VAL A  87     -15.973  17.194 -18.822  1.00  0.89           N  
ATOM   1377  CA  VAL A  87     -16.315  18.008 -19.980  1.00  0.89           C  
ATOM   1378  C   VAL A  87     -16.567  17.248 -21.258  1.00  0.89           C  
ATOM   1379  O   VAL A  87     -16.449  17.837 -22.330  1.00  0.89           O  
ATOM   1380  CB  VAL A  87     -15.183  18.967 -20.287  1.00  0.89           C  
ATOM   1381  CG1 VAL A  87     -15.015  19.936 -19.221  1.00  0.89           C  
ATOM   1382  CG2 VAL A  87     -13.931  18.177 -20.394  1.00  0.89           C  
ATOM   1383  H   VAL A  87     -15.079  16.691 -18.833  1.00  0.89           H  
ATOM   1384  HA  VAL A  87     -17.202  18.585 -19.728  1.00  0.89           H  
ATOM   1385  HB  VAL A  87     -15.392  19.497 -21.219  1.00  0.89           H  
ATOM   1386 1HG1 VAL A  87     -14.190  20.591 -19.480  1.00  0.89           H  
ATOM   1387 2HG1 VAL A  87     -15.921  20.512 -19.125  1.00  0.89           H  
ATOM   1388 3HG1 VAL A  87     -14.800  19.430 -18.284  1.00  0.89           H  
ATOM   1389 1HG2 VAL A  87     -13.113  18.803 -20.595  1.00  0.89           H  
ATOM   1390 2HG2 VAL A  87     -13.769  17.690 -19.447  1.00  0.89           H  
ATOM   1391 3HG2 VAL A  87     -14.025  17.434 -21.184  1.00  0.89           H  
ATOM   1392  N   ARG A  88     -16.873  15.960 -21.166  1.00  0.98           N  
ATOM   1393  CA  ARG A  88     -17.090  15.183 -22.384  1.00  0.98           C  
ATOM   1394  C   ARG A  88     -18.523  14.674 -22.574  1.00  0.98           C  
ATOM   1395  O   ARG A  88     -19.058  13.921 -21.746  1.00  0.98           O  
ATOM   1396  CB  ARG A  88     -16.117  14.017 -22.409  1.00  0.98           C  
ATOM   1397  CG  ARG A  88     -16.232  13.114 -23.632  1.00  0.98           C  
ATOM   1398  CD  ARG A  88     -15.094  12.152 -23.721  1.00  0.98           C  
ATOM   1399  NE  ARG A  88     -13.843  12.843 -24.022  1.00  0.98           N  
ATOM   1400  CZ  ARG A  88     -12.616  12.279 -24.049  1.00  0.98           C  
ATOM   1401  NH1 ARG A  88     -12.463  10.998 -23.794  1.00  0.98           N  
ATOM   1402  NH2 ARG A  88     -11.566  13.029 -24.335  1.00  0.98           N  
ATOM   1403  H   ARG A  88     -16.957  15.523 -20.246  1.00  0.98           H  
ATOM   1404  HA  ARG A  88     -16.862  15.823 -23.238  1.00  0.98           H  
ATOM   1405 1HB  ARG A  88     -15.097  14.397 -22.367  1.00  0.98           H  
ATOM   1406 2HB  ARG A  88     -16.275  13.399 -21.522  1.00  0.98           H  
ATOM   1407 1HG  ARG A  88     -17.165  12.548 -23.580  1.00  0.98           H  
ATOM   1408 2HG  ARG A  88     -16.237  13.729 -24.536  1.00  0.98           H  
ATOM   1409 1HD  ARG A  88     -14.979  11.630 -22.772  1.00  0.98           H  
ATOM   1410 2HD  ARG A  88     -15.288  11.434 -24.517  1.00  0.98           H  
ATOM   1411  HE  ARG A  88     -13.904  13.832 -24.224  1.00  0.98           H  
ATOM   1412 1HH1 ARG A  88     -13.265  10.426 -23.574  1.00  0.98           H  
ATOM   1413 2HH1 ARG A  88     -11.536  10.586 -23.812  1.00  0.98           H  
ATOM   1414 1HH2 ARG A  88     -11.694  14.012 -24.526  1.00  0.98           H  
ATOM   1415 2HH2 ARG A  88     -10.615  12.620 -24.356  1.00  0.98           H  
ATOM   1416  N   ARG A  89     -19.104  15.018 -23.722  1.00  1.06           N  
ATOM   1417  CA  ARG A  89     -20.466  14.649 -24.077  1.00  1.06           C  
ATOM   1418  C   ARG A  89     -20.685  13.163 -23.968  1.00  1.06           C  
ATOM   1419  O   ARG A  89     -19.808  12.369 -24.312  1.00  1.06           O  
ATOM   1420  CB  ARG A  89     -20.792  15.022 -25.510  1.00  1.06           C  
ATOM   1421  CG  ARG A  89     -22.281  15.203 -25.803  1.00  1.06           C  
ATOM   1422  CD  ARG A  89     -22.487  15.717 -27.157  1.00  1.06           C  
ATOM   1423  NE  ARG A  89     -21.858  17.026 -27.293  1.00  1.06           N  
ATOM   1424  CZ  ARG A  89     -21.845  17.776 -28.417  1.00  1.06           C  
ATOM   1425  NH1 ARG A  89     -22.480  17.349 -29.497  1.00  1.06           N  
ATOM   1426  NH2 ARG A  89     -21.199  18.935 -28.455  1.00  1.06           N  
ATOM   1427  H   ARG A  89     -18.635  15.691 -24.339  1.00  1.06           H  
ATOM   1428  HA  ARG A  89     -21.150  15.173 -23.406  1.00  1.06           H  
ATOM   1429 1HB  ARG A  89     -20.245  15.889 -25.835  1.00  1.06           H  
ATOM   1430 2HB  ARG A  89     -20.470  14.202 -26.146  1.00  1.06           H  
ATOM   1431 1HG  ARG A  89     -22.812  14.265 -25.710  1.00  1.06           H  
ATOM   1432 2HG  ARG A  89     -22.691  15.928 -25.098  1.00  1.06           H  
ATOM   1433 1HD  ARG A  89     -22.046  15.037 -27.878  1.00  1.06           H  
ATOM   1434 2HD  ARG A  89     -23.551  15.824 -27.355  1.00  1.06           H  
ATOM   1435  HE  ARG A  89     -21.361  17.387 -26.454  1.00  1.06           H  
ATOM   1436 1HH1 ARG A  89     -22.975  16.468 -29.476  1.00  1.06           H  
ATOM   1437 2HH1 ARG A  89     -22.475  17.905 -30.340  1.00  1.06           H  
ATOM   1438 1HH2 ARG A  89     -20.659  19.278 -27.633  1.00  1.06           H  
ATOM   1439 2HH2 ARG A  89     -21.199  19.479 -29.301  1.00  1.06           H  
ATOM   1440  N   THR A  90     -21.868  12.808 -23.480  1.00  1.11           N  
ATOM   1441  CA  THR A  90     -22.372  11.445 -23.290  1.00  1.11           C  
ATOM   1442  C   THR A  90     -21.786  10.743 -22.070  1.00  1.11           C  
ATOM   1443  O   THR A  90     -22.262   9.668 -21.704  1.00  1.11           O  
ATOM   1444  CB  THR A  90     -22.208  10.519 -24.537  1.00  1.11           C  
ATOM   1445  OG1 THR A  90     -20.861  10.039 -24.643  1.00  1.11           O  
ATOM   1446  CG2 THR A  90     -22.618  11.225 -25.854  1.00  1.11           C  
ATOM   1447  H   THR A  90     -22.487  13.559 -23.212  1.00  1.11           H  
ATOM   1448  HA  THR A  90     -23.445  11.521 -23.116  1.00  1.11           H  
ATOM   1449  HB  THR A  90     -22.864   9.660 -24.404  1.00  1.11           H  
ATOM   1450  HG1 THR A  90     -20.252  10.783 -24.575  1.00  1.11           H  
ATOM   1451 1HG2 THR A  90     -22.518  10.521 -26.678  1.00  1.11           H  
ATOM   1452 2HG2 THR A  90     -23.653  11.555 -25.782  1.00  1.11           H  
ATOM   1453 3HG2 THR A  90     -21.987  12.071 -26.053  1.00  1.11           H  
ATOM   1454  N   SER A  91     -20.777  11.318 -21.412  1.00  1.12           N  
ATOM   1455  CA  SER A  91     -20.307  10.654 -20.216  1.00  1.12           C  
ATOM   1456  C   SER A  91     -21.449  10.652 -19.212  1.00  1.12           C  
ATOM   1457  O   SER A  91     -22.104  11.683 -19.048  1.00  1.12           O  
ATOM   1458  CB  SER A  91     -19.135  11.373 -19.570  1.00  1.12           C  
ATOM   1459  OG  SER A  91     -18.790  10.751 -18.334  1.00  1.12           O  
ATOM   1460  H   SER A  91     -20.350  12.197 -21.717  1.00  1.12           H  
ATOM   1461  HA  SER A  91     -19.992   9.656 -20.491  1.00  1.12           H  
ATOM   1462 1HB  SER A  91     -18.278  11.369 -20.244  1.00  1.12           H  
ATOM   1463 2HB  SER A  91     -19.401  12.418 -19.396  1.00  1.12           H  
ATOM   1464  HG  SER A  91     -18.381   9.909 -18.579  1.00  1.12           H  
ATOM   1465  N   PRO A  92     -21.673   9.566 -18.456  1.00  1.08           N  
ATOM   1466  CA  PRO A  92     -22.640   9.482 -17.378  1.00  1.08           C  
ATOM   1467  C   PRO A  92     -22.401  10.546 -16.315  1.00  1.08           C  
ATOM   1468  O   PRO A  92     -23.295  10.852 -15.525  1.00  1.08           O  
ATOM   1469  CB  PRO A  92     -22.377   8.088 -16.803  1.00  1.08           C  
ATOM   1470  CG  PRO A  92     -21.810   7.295 -17.953  1.00  1.08           C  
ATOM   1471  CD  PRO A  92     -20.995   8.281 -18.753  1.00  1.08           C  
ATOM   1472  HA  PRO A  92     -23.655   9.562 -17.793  1.00  1.08           H  
ATOM   1473 1HB  PRO A  92     -21.682   8.163 -15.949  1.00  1.08           H  
ATOM   1474 2HB  PRO A  92     -23.314   7.663 -16.415  1.00  1.08           H  
ATOM   1475 1HG  PRO A  92     -21.206   6.459 -17.571  1.00  1.08           H  
ATOM   1476 2HG  PRO A  92     -22.627   6.852 -18.542  1.00  1.08           H  
ATOM   1477 1HD  PRO A  92     -19.949   8.288 -18.424  1.00  1.08           H  
ATOM   1478 2HD  PRO A  92     -21.117   8.001 -19.812  1.00  1.08           H  
ATOM   1479  N   SER A  93     -21.176  11.077 -16.270  1.00  1.02           N  
ATOM   1480  CA  SER A  93     -20.797  12.072 -15.296  1.00  1.02           C  
ATOM   1481  C   SER A  93     -20.684  13.504 -15.846  1.00  1.02           C  
ATOM   1482  O   SER A  93     -20.217  14.395 -15.128  1.00  1.02           O  
ATOM   1483  CB  SER A  93     -19.498  11.626 -14.679  1.00  1.02           C  
ATOM   1484  OG  SER A  93     -18.480  11.555 -15.630  1.00  1.02           O  
ATOM   1485  H   SER A  93     -20.457  10.809 -16.945  1.00  1.02           H  
ATOM   1486  HA  SER A  93     -21.556  12.079 -14.514  1.00  1.02           H  
ATOM   1487 1HB  SER A  93     -19.202  12.309 -13.905  1.00  1.02           H  
ATOM   1488 2HB  SER A  93     -19.639  10.648 -14.221  1.00  1.02           H  
ATOM   1489  HG  SER A  93     -18.874  11.252 -16.472  1.00  1.02           H  
ATOM   1490  N   PHE A  94     -21.085  13.739 -17.103  1.00  0.94           N  
ATOM   1491  CA  PHE A  94     -20.915  15.081 -17.668  1.00  0.94           C  
ATOM   1492  C   PHE A  94     -21.552  16.170 -16.833  1.00  0.94           C  
ATOM   1493  O   PHE A  94     -22.701  16.058 -16.401  1.00  0.94           O  
ATOM   1494  CB  PHE A  94     -21.496  15.213 -19.079  1.00  0.94           C  
ATOM   1495  CG  PHE A  94     -21.335  16.625 -19.604  1.00  0.94           C  
ATOM   1496  CD1 PHE A  94     -20.149  17.046 -20.143  1.00  0.94           C  
ATOM   1497  CD2 PHE A  94     -22.381  17.546 -19.509  1.00  0.94           C  
ATOM   1498  CE1 PHE A  94     -19.997  18.348 -20.579  1.00  0.94           C  
ATOM   1499  CE2 PHE A  94     -22.225  18.852 -19.944  1.00  0.94           C  
ATOM   1500  CZ  PHE A  94     -21.030  19.248 -20.476  1.00  0.94           C  
ATOM   1501  H   PHE A  94     -21.487  12.996 -17.677  1.00  0.94           H  
ATOM   1502  HA  PHE A  94     -19.848  15.290 -17.729  1.00  0.94           H  
ATOM   1503 1HB  PHE A  94     -20.977  14.527 -19.757  1.00  0.94           H  
ATOM   1504 2HB  PHE A  94     -22.551  14.951 -19.079  1.00  0.94           H  
ATOM   1505  HD1 PHE A  94     -19.331  16.343 -20.212  1.00  0.94           H  
ATOM   1506  HD2 PHE A  94     -23.330  17.231 -19.073  1.00  0.94           H  
ATOM   1507  HE1 PHE A  94     -19.057  18.667 -21.004  1.00  0.94           H  
ATOM   1508  HE2 PHE A  94     -23.052  19.569 -19.858  1.00  0.94           H  
ATOM   1509  HZ  PHE A  94     -20.899  20.274 -20.818  1.00  0.94           H  
ATOM   1510  N   GLY A  95     -20.793  17.240 -16.615  1.00  0.86           N  
ATOM   1511  CA  GLY A  95     -21.263  18.399 -15.883  1.00  0.86           C  
ATOM   1512  C   GLY A  95     -20.883  18.357 -14.403  1.00  0.86           C  
ATOM   1513  O   GLY A  95     -20.925  19.376 -13.711  1.00  0.86           O  
ATOM   1514  H   GLY A  95     -19.839  17.268 -16.985  1.00  0.86           H  
ATOM   1515 1HA  GLY A  95     -20.880  19.291 -16.358  1.00  0.86           H  
ATOM   1516 2HA  GLY A  95     -22.347  18.452 -15.971  1.00  0.86           H  
ATOM   1517  N   LYS A  96     -20.503  17.179 -13.920  1.00  0.80           N  
ATOM   1518  CA  LYS A  96     -20.126  16.987 -12.530  1.00  0.80           C  
ATOM   1519  C   LYS A  96     -18.692  17.383 -12.274  1.00  0.80           C  
ATOM   1520  O   LYS A  96     -17.810  17.160 -13.115  1.00  0.80           O  
ATOM   1521  CB  LYS A  96     -20.330  15.542 -12.094  1.00  0.80           C  
ATOM   1522  CG  LYS A  96     -20.085  15.282 -10.586  1.00  0.80           C  
ATOM   1523  CD  LYS A  96     -20.530  13.891 -10.187  1.00  0.80           C  
ATOM   1524  CE  LYS A  96     -19.632  12.883 -10.824  1.00  0.80           C  
ATOM   1525  NZ  LYS A  96     -19.932  11.501 -10.435  1.00  0.80           N  
ATOM   1526  H   LYS A  96     -20.484  16.362 -14.533  1.00  0.80           H  
ATOM   1527  HA  LYS A  96     -20.760  17.622 -11.912  1.00  0.80           H  
ATOM   1528 1HB  LYS A  96     -21.341  15.223 -12.345  1.00  0.80           H  
ATOM   1529 2HB  LYS A  96     -19.643  14.901 -12.652  1.00  0.80           H  
ATOM   1530 1HG  LYS A  96     -19.020  15.369 -10.367  1.00  0.80           H  
ATOM   1531 2HG  LYS A  96     -20.622  16.019  -9.991  1.00  0.80           H  
ATOM   1532 1HD  LYS A  96     -20.481  13.784  -9.104  1.00  0.80           H  
ATOM   1533 2HD  LYS A  96     -21.554  13.718 -10.515  1.00  0.80           H  
ATOM   1534 1HE  LYS A  96     -19.741  12.973 -11.888  1.00  0.80           H  
ATOM   1535 2HE  LYS A  96     -18.598  13.103 -10.557  1.00  0.80           H  
ATOM   1536 1HZ  LYS A  96     -19.254  10.929 -10.953  1.00  0.80           H  
ATOM   1537 2HZ  LYS A  96     -19.810  11.375  -9.447  1.00  0.80           H  
ATOM   1538 3HZ  LYS A  96     -20.866  11.250 -10.698  1.00  0.80           H  
ATOM   1539  N   TYR A  97     -18.450  17.950 -11.100  1.00  0.74           N  
ATOM   1540  CA  TYR A  97     -17.089  18.258 -10.721  1.00  0.74           C  
ATOM   1541  C   TYR A  97     -16.808  17.783  -9.319  1.00  0.74           C  
ATOM   1542  O   TYR A  97     -17.721  17.591  -8.512  1.00  0.74           O  
ATOM   1543  CB  TYR A  97     -16.806  19.759 -10.802  1.00  0.74           C  
ATOM   1544  CG  TYR A  97     -17.471  20.621  -9.791  1.00  0.74           C  
ATOM   1545  CD1 TYR A  97     -16.810  20.907  -8.599  1.00  0.74           C  
ATOM   1546  CD2 TYR A  97     -18.718  21.156 -10.046  1.00  0.74           C  
ATOM   1547  CE1 TYR A  97     -17.398  21.720  -7.667  1.00  0.74           C  
ATOM   1548  CE2 TYR A  97     -19.314  21.979  -9.109  1.00  0.74           C  
ATOM   1549  CZ  TYR A  97     -18.659  22.261  -7.922  1.00  0.74           C  
ATOM   1550  OH  TYR A  97     -19.252  23.084  -6.991  1.00  0.74           O  
ATOM   1551  H   TYR A  97     -19.209  18.143 -10.463  1.00  0.74           H  
ATOM   1552  HA  TYR A  97     -16.412  17.726 -11.384  1.00  0.74           H  
ATOM   1553 1HB  TYR A  97     -15.731  19.923 -10.716  1.00  0.74           H  
ATOM   1554 2HB  TYR A  97     -17.118  20.109 -11.778  1.00  0.74           H  
ATOM   1555  HD1 TYR A  97     -15.822  20.487  -8.410  1.00  0.74           H  
ATOM   1556  HD2 TYR A  97     -19.228  20.935 -10.987  1.00  0.74           H  
ATOM   1557  HE1 TYR A  97     -16.878  21.942  -6.739  1.00  0.74           H  
ATOM   1558  HE2 TYR A  97     -20.296  22.407  -9.305  1.00  0.74           H  
ATOM   1559  HH  TYR A  97     -20.094  23.403  -7.336  1.00  0.74           H  
ATOM   1560  N   VAL A  98     -15.528  17.635  -9.031  1.00  0.70           N  
ATOM   1561  CA  VAL A  98     -15.095  17.289  -7.697  1.00  0.70           C  
ATOM   1562  C   VAL A  98     -14.094  18.323  -7.253  1.00  0.70           C  
ATOM   1563  O   VAL A  98     -13.462  18.996  -8.075  1.00  0.70           O  
ATOM   1564  CB  VAL A  98     -14.399  15.916  -7.655  1.00  0.70           C  
ATOM   1565  CG1 VAL A  98     -15.322  14.805  -8.149  1.00  0.70           C  
ATOM   1566  CG2 VAL A  98     -13.168  15.986  -8.453  1.00  0.70           C  
ATOM   1567  H   VAL A  98     -14.851  17.789  -9.777  1.00  0.70           H  
ATOM   1568  HA  VAL A  98     -15.948  17.296  -7.018  1.00  0.70           H  
ATOM   1569  HB  VAL A  98     -14.144  15.681  -6.621  1.00  0.70           H  
ATOM   1570 1HG1 VAL A  98     -14.802  13.844  -8.089  1.00  0.70           H  
ATOM   1571 2HG1 VAL A  98     -16.217  14.775  -7.528  1.00  0.70           H  
ATOM   1572 3HG1 VAL A  98     -15.605  14.994  -9.185  1.00  0.70           H  
ATOM   1573 1HG2 VAL A  98     -12.681  15.028  -8.395  1.00  0.70           H  
ATOM   1574 2HG2 VAL A  98     -13.438  16.218  -9.479  1.00  0.70           H  
ATOM   1575 3HG2 VAL A  98     -12.510  16.762  -8.059  1.00  0.70           H  
ATOM   1576  N   LYS A  99     -13.902  18.425  -5.954  1.00  0.68           N  
ATOM   1577  CA  LYS A  99     -12.904  19.347  -5.469  1.00  0.68           C  
ATOM   1578  C   LYS A  99     -12.213  18.776  -4.247  1.00  0.68           C  
ATOM   1579  O   LYS A  99     -12.816  18.030  -3.471  1.00  0.68           O  
ATOM   1580  CB  LYS A  99     -13.552  20.698  -5.160  1.00  0.68           C  
ATOM   1581  CG  LYS A  99     -14.546  20.688  -4.009  1.00  0.68           C  
ATOM   1582  CD  LYS A  99     -15.156  22.071  -3.788  1.00  0.68           C  
ATOM   1583  CE  LYS A  99     -16.115  22.077  -2.604  1.00  0.68           C  
ATOM   1584  NZ  LYS A  99     -16.714  23.426  -2.380  1.00  0.68           N  
ATOM   1585  H   LYS A  99     -14.440  17.867  -5.308  1.00  0.68           H  
ATOM   1586  HA  LYS A  99     -12.151  19.484  -6.239  1.00  0.68           H  
ATOM   1587 1HB  LYS A  99     -12.783  21.429  -4.977  1.00  0.68           H  
ATOM   1588 2HB  LYS A  99     -14.099  21.031  -6.041  1.00  0.68           H  
ATOM   1589 1HG  LYS A  99     -15.344  19.977  -4.224  1.00  0.68           H  
ATOM   1590 2HG  LYS A  99     -14.036  20.375  -3.099  1.00  0.68           H  
ATOM   1591 1HD  LYS A  99     -14.365  22.776  -3.581  1.00  0.68           H  
ATOM   1592 2HD  LYS A  99     -15.684  22.396  -4.683  1.00  0.68           H  
ATOM   1593 1HE  LYS A  99     -16.915  21.362  -2.788  1.00  0.68           H  
ATOM   1594 2HE  LYS A  99     -15.573  21.779  -1.706  1.00  0.68           H  
ATOM   1595 1HZ  LYS A  99     -17.340  23.392  -1.589  1.00  0.68           H  
ATOM   1596 2HZ  LYS A  99     -15.981  24.098  -2.198  1.00  0.68           H  
ATOM   1597 3HZ  LYS A  99     -17.228  23.708  -3.202  1.00  0.68           H  
ATOM   1598  N   VAL A 100     -10.952  19.145  -4.082  1.00  0.67           N  
ATOM   1599  CA  VAL A 100     -10.162  18.724  -2.935  1.00  0.67           C  
ATOM   1600  C   VAL A 100      -9.167  19.782  -2.505  1.00  0.67           C  
ATOM   1601  O   VAL A 100      -8.480  20.371  -3.344  1.00  0.67           O  
ATOM   1602  CB  VAL A 100      -9.379  17.459  -3.309  1.00  0.67           C  
ATOM   1603  CG1 VAL A 100      -8.495  17.799  -4.478  1.00  0.67           C  
ATOM   1604  CG2 VAL A 100      -8.542  16.983  -2.120  1.00  0.67           C  
ATOM   1605  H   VAL A 100     -10.532  19.740  -4.798  1.00  0.67           H  
ATOM   1606  HA  VAL A 100     -10.836  18.513  -2.104  1.00  0.67           H  
ATOM   1607  HB  VAL A 100     -10.072  16.673  -3.613  1.00  0.67           H  
ATOM   1608 1HG1 VAL A 100      -7.925  16.946  -4.790  1.00  0.67           H  
ATOM   1609 2HG1 VAL A 100      -9.120  18.140  -5.303  1.00  0.67           H  
ATOM   1610 3HG1 VAL A 100      -7.823  18.588  -4.187  1.00  0.67           H  
ATOM   1611 1HG2 VAL A 100      -7.986  16.110  -2.382  1.00  0.67           H  
ATOM   1612 2HG2 VAL A 100      -7.848  17.749  -1.830  1.00  0.67           H  
ATOM   1613 3HG2 VAL A 100      -9.195  16.752  -1.283  1.00  0.67           H  
ATOM   1614  N   GLU A 101      -9.038  19.989  -1.202  1.00  0.67           N  
ATOM   1615  CA  GLU A 101      -8.002  20.890  -0.735  1.00  0.67           C  
ATOM   1616  C   GLU A 101      -6.716  20.099  -0.569  1.00  0.67           C  
ATOM   1617  O   GLU A 101      -6.697  19.072   0.115  1.00  0.67           O  
ATOM   1618  CB  GLU A 101      -8.398  21.562   0.578  1.00  0.67           C  
ATOM   1619  CG  GLU A 101      -9.586  22.516   0.471  1.00  0.67           C  
ATOM   1620  CD  GLU A 101      -9.971  23.184   1.795  1.00  0.67           C  
ATOM   1621  OE1 GLU A 101      -9.589  22.693   2.852  1.00  0.67           O  
ATOM   1622  OE2 GLU A 101     -10.615  24.202   1.745  1.00  0.67           O  
ATOM   1623  H   GLU A 101      -9.634  19.505  -0.546  1.00  0.67           H  
ATOM   1624  HA  GLU A 101      -7.833  21.660  -1.482  1.00  0.67           H  
ATOM   1625 1HB  GLU A 101      -8.623  20.806   1.329  1.00  0.67           H  
ATOM   1626 2HB  GLU A 101      -7.556  22.128   0.921  1.00  0.67           H  
ATOM   1627 1HG  GLU A 101      -9.327  23.295  -0.247  1.00  0.67           H  
ATOM   1628 2HG  GLU A 101     -10.442  21.970   0.079  1.00  0.67           H  
ATOM   1629  N   LEU A 102      -5.654  20.558  -1.211  1.00  0.69           N  
ATOM   1630  CA  LEU A 102      -4.378  19.870  -1.134  1.00  0.69           C  
ATOM   1631  C   LEU A 102      -3.385  20.774  -0.413  1.00  0.69           C  
ATOM   1632  O   LEU A 102      -3.343  21.984  -0.660  1.00  0.69           O  
ATOM   1633  CB  LEU A 102      -3.866  19.563  -2.560  1.00  0.69           C  
ATOM   1634  CG  LEU A 102      -4.812  18.769  -3.484  1.00  0.69           C  
ATOM   1635  CD1 LEU A 102      -4.200  18.697  -4.867  1.00  0.69           C  
ATOM   1636  CD2 LEU A 102      -5.033  17.369  -2.943  1.00  0.69           C  
ATOM   1637  H   LEU A 102      -5.744  21.413  -1.758  1.00  0.69           H  
ATOM   1638  HA  LEU A 102      -4.491  18.944  -0.570  1.00  0.69           H  
ATOM   1639 1HB  LEU A 102      -3.607  20.458  -3.050  1.00  0.69           H  
ATOM   1640 2HB  LEU A 102      -2.953  18.964  -2.462  1.00  0.69           H  
ATOM   1641  HG  LEU A 102      -5.761  19.294  -3.552  1.00  0.69           H  
ATOM   1642 1HD1 LEU A 102      -4.864  18.159  -5.525  1.00  0.69           H  
ATOM   1643 2HD1 LEU A 102      -4.049  19.706  -5.250  1.00  0.69           H  
ATOM   1644 3HD1 LEU A 102      -3.240  18.178  -4.813  1.00  0.69           H  
ATOM   1645 1HD2 LEU A 102      -5.698  16.820  -3.606  1.00  0.69           H  
ATOM   1646 2HD2 LEU A 102      -4.084  16.864  -2.893  1.00  0.69           H  
ATOM   1647 3HD2 LEU A 102      -5.469  17.421  -1.947  1.00  0.69           H  
ATOM   1648  N   ASP A 103      -2.553  20.221   0.457  1.00  0.71           N  
ATOM   1649  CA  ASP A 103      -1.535  21.084   1.055  1.00  0.71           C  
ATOM   1650  C   ASP A 103      -0.322  20.344   1.559  1.00  0.71           C  
ATOM   1651  O   ASP A 103      -0.360  19.114   1.721  1.00  0.71           O  
ATOM   1652  CB  ASP A 103      -2.121  21.797   2.256  1.00  0.71           C  
ATOM   1653  CG  ASP A 103      -2.535  20.839   3.212  1.00  0.71           C  
ATOM   1654  OD1 ASP A 103      -2.044  19.731   3.088  1.00  0.71           O  
ATOM   1655  OD2 ASP A 103      -3.306  21.127   4.084  1.00  0.71           O  
ATOM   1656  H   ASP A 103      -2.629  19.237   0.716  1.00  0.71           H  
ATOM   1657  HA  ASP A 103      -1.204  21.810   0.310  1.00  0.71           H  
ATOM   1658 1HB  ASP A 103      -1.392  22.477   2.701  1.00  0.71           H  
ATOM   1659 2HB  ASP A 103      -2.955  22.362   1.964  1.00  0.71           H  
ATOM   1660  N   GLU A 104       0.653  21.128   2.020  1.00  0.73           N  
ATOM   1661  CA  GLU A 104       1.888  20.627   2.612  1.00  0.73           C  
ATOM   1662  C   GLU A 104       1.675  19.753   3.863  1.00  0.73           C  
ATOM   1663  O   GLU A 104       2.595  19.030   4.272  1.00  0.73           O  
ATOM   1664  CB  GLU A 104       2.817  21.794   2.952  1.00  0.73           C  
ATOM   1665  CG  GLU A 104       2.339  22.711   4.099  1.00  0.73           C  
ATOM   1666  CD  GLU A 104       3.307  23.855   4.431  1.00  0.73           C  
ATOM   1667  OE1 GLU A 104       3.884  23.828   5.495  1.00  0.73           O  
ATOM   1668  OE2 GLU A 104       3.457  24.753   3.629  1.00  0.73           O  
ATOM   1669  H   GLU A 104       0.555  22.132   1.843  1.00  0.73           H  
ATOM   1670  HA  GLU A 104       2.387  20.017   1.857  1.00  0.73           H  
ATOM   1671 1HB  GLU A 104       3.809  21.419   3.198  1.00  0.73           H  
ATOM   1672 2HB  GLU A 104       2.910  22.413   2.073  1.00  0.73           H  
ATOM   1673 1HG  GLU A 104       1.369  23.134   3.823  1.00  0.73           H  
ATOM   1674 2HG  GLU A 104       2.200  22.107   4.989  1.00  0.73           H  
ATOM   1675  N   GLU A 105       0.505  19.874   4.503  1.00  0.73           N  
ATOM   1676  CA  GLU A 105       0.170  19.133   5.715  1.00  0.73           C  
ATOM   1677  C   GLU A 105      -0.530  17.796   5.438  1.00  0.73           C  
ATOM   1678  O   GLU A 105      -0.500  16.902   6.288  1.00  0.73           O  
ATOM   1679  CB  GLU A 105      -0.711  19.975   6.645  1.00  0.73           C  
ATOM   1680  CG  GLU A 105      -0.045  21.245   7.185  1.00  0.73           C  
ATOM   1681  CD  GLU A 105      -0.928  22.040   8.134  1.00  0.73           C  
ATOM   1682  OE1 GLU A 105      -2.039  21.633   8.376  1.00  0.73           O  
ATOM   1683  OE2 GLU A 105      -0.480  23.055   8.616  1.00  0.73           O  
ATOM   1684  H   GLU A 105      -0.206  20.472   4.095  1.00  0.73           H  
ATOM   1685  HA  GLU A 105       1.097  18.918   6.242  1.00  0.73           H  
ATOM   1686 1HB  GLU A 105      -1.614  20.272   6.108  1.00  0.73           H  
ATOM   1687 2HB  GLU A 105      -1.022  19.370   7.494  1.00  0.73           H  
ATOM   1688 1HG  GLU A 105       0.877  20.974   7.697  1.00  0.73           H  
ATOM   1689 2HG  GLU A 105       0.215  21.876   6.338  1.00  0.73           H  
ATOM   1690  N   THR A 106      -1.154  17.651   4.264  1.00  0.72           N  
ATOM   1691  CA  THR A 106      -1.885  16.432   3.930  1.00  0.72           C  
ATOM   1692  C   THR A 106      -1.036  15.556   3.046  1.00  0.72           C  
ATOM   1693  O   THR A 106      -1.189  14.336   3.020  1.00  0.72           O  
ATOM   1694  CB  THR A 106      -3.164  16.737   3.119  1.00  0.72           C  
ATOM   1695  OG1 THR A 106      -2.764  17.390   1.858  1.00  0.72           O  
ATOM   1696  CG2 THR A 106      -4.158  17.576   3.905  1.00  0.72           C  
ATOM   1697  H   THR A 106      -1.134  18.415   3.579  1.00  0.72           H  
ATOM   1698  HA  THR A 106      -2.130  15.891   4.843  1.00  0.72           H  
ATOM   1699  HB  THR A 106      -3.645  15.811   2.880  1.00  0.72           H  
ATOM   1700  HG1 THR A 106      -2.392  18.285   2.104  1.00  0.72           H  
ATOM   1701 1HG2 THR A 106      -5.043  17.753   3.295  1.00  0.72           H  
ATOM   1702 2HG2 THR A 106      -4.440  17.043   4.810  1.00  0.72           H  
ATOM   1703 3HG2 THR A 106      -3.724  18.517   4.181  1.00  0.72           H  
ATOM   1704  N   LYS A 107      -0.127  16.199   2.310  1.00  0.70           N  
ATOM   1705  CA  LYS A 107       0.758  15.555   1.350  1.00  0.70           C  
ATOM   1706  C   LYS A 107      -0.026  14.904   0.198  1.00  0.70           C  
ATOM   1707  O   LYS A 107       0.536  14.123  -0.558  1.00  0.70           O  
ATOM   1708  CB  LYS A 107       1.617  14.479   2.059  1.00  0.70           C  
ATOM   1709  CG  LYS A 107       2.368  14.963   3.339  1.00  0.70           C  
ATOM   1710  CD  LYS A 107       3.484  15.921   3.026  1.00  0.70           C  
ATOM   1711  CE  LYS A 107       4.387  16.147   4.251  1.00  0.70           C  
ATOM   1712  NZ  LYS A 107       3.650  16.759   5.385  1.00  0.70           N  
ATOM   1713  H   LYS A 107      -0.087  17.216   2.373  1.00  0.70           H  
ATOM   1714  HA  LYS A 107       1.413  16.317   0.924  1.00  0.70           H  
ATOM   1715 1HB  LYS A 107       1.015  13.610   2.314  1.00  0.70           H  
ATOM   1716 2HB  LYS A 107       2.382  14.130   1.365  1.00  0.70           H  
ATOM   1717 1HG  LYS A 107       1.663  15.499   3.976  1.00  0.70           H  
ATOM   1718 2HG  LYS A 107       2.743  14.139   3.907  1.00  0.70           H  
ATOM   1719 1HD  LYS A 107       4.079  15.526   2.205  1.00  0.70           H  
ATOM   1720 2HD  LYS A 107       3.061  16.880   2.719  1.00  0.70           H  
ATOM   1721 1HE  LYS A 107       4.813  15.198   4.571  1.00  0.70           H  
ATOM   1722 2HE  LYS A 107       5.194  16.819   3.963  1.00  0.70           H  
ATOM   1723 1HZ  LYS A 107       4.270  16.915   6.160  1.00  0.70           H  
ATOM   1724 2HZ  LYS A 107       3.255  17.656   5.070  1.00  0.70           H  
ATOM   1725 3HZ  LYS A 107       2.904  16.146   5.669  1.00  0.70           H  
ATOM   1726  N   LYS A 108      -1.304  15.261   0.027  1.00  0.67           N  
ATOM   1727  CA  LYS A 108      -2.125  14.642  -1.016  1.00  0.67           C  
ATOM   1728  C   LYS A 108      -1.885  15.206  -2.399  1.00  0.67           C  
ATOM   1729  O   LYS A 108      -1.554  16.385  -2.563  1.00  0.67           O  
ATOM   1730  CB  LYS A 108      -3.606  14.756  -0.672  1.00  0.67           C  
ATOM   1731  CG  LYS A 108      -4.038  13.947   0.515  1.00  0.67           C  
ATOM   1732  CD  LYS A 108      -5.516  14.171   0.820  1.00  0.67           C  
ATOM   1733  CE  LYS A 108      -5.952  13.388   2.049  1.00  0.67           C  
ATOM   1734  NZ  LYS A 108      -7.395  13.617   2.377  1.00  0.67           N  
ATOM   1735  H   LYS A 108      -1.727  15.951   0.654  1.00  0.67           H  
ATOM   1736  HA  LYS A 108      -1.875  13.581  -1.053  1.00  0.67           H  
ATOM   1737 1HB  LYS A 108      -3.847  15.800  -0.463  1.00  0.67           H  
ATOM   1738 2HB  LYS A 108      -4.203  14.443  -1.533  1.00  0.67           H  
ATOM   1739 1HG  LYS A 108      -3.891  12.893   0.279  1.00  0.67           H  
ATOM   1740 2HG  LYS A 108      -3.423  14.181   1.371  1.00  0.67           H  
ATOM   1741 1HD  LYS A 108      -5.693  15.236   0.992  1.00  0.67           H  
ATOM   1742 2HD  LYS A 108      -6.111  13.856  -0.035  1.00  0.67           H  
ATOM   1743 1HE  LYS A 108      -5.792  12.325   1.868  1.00  0.67           H  
ATOM   1744 2HE  LYS A 108      -5.343  13.698   2.898  1.00  0.67           H  
ATOM   1745 1HZ  LYS A 108      -7.645  13.084   3.199  1.00  0.67           H  
ATOM   1746 2HZ  LYS A 108      -7.547  14.601   2.554  1.00  0.67           H  
ATOM   1747 3HZ  LYS A 108      -7.971  13.321   1.598  1.00  0.67           H  
ATOM   1748  N   MET A 109      -2.112  14.361  -3.401  1.00  0.64           N  
ATOM   1749  CA  MET A 109      -1.984  14.768  -4.784  1.00  0.64           C  
ATOM   1750  C   MET A 109      -3.301  14.444  -5.496  1.00  0.64           C  
ATOM   1751  O   MET A 109      -3.991  13.500  -5.111  1.00  0.64           O  
ATOM   1752  CB  MET A 109      -0.847  13.970  -5.411  1.00  0.64           C  
ATOM   1753  CG  MET A 109       0.451  13.985  -4.558  1.00  0.64           C  
ATOM   1754  SD  MET A 109       1.848  13.105  -5.281  1.00  0.64           S  
ATOM   1755  CE  MET A 109       1.336  11.423  -4.972  1.00  0.64           C  
ATOM   1756  H   MET A 109      -2.324  13.389  -3.189  1.00  0.64           H  
ATOM   1757  HA  MET A 109      -1.798  15.838  -4.836  1.00  0.64           H  
ATOM   1758 1HB  MET A 109      -1.152  12.956  -5.568  1.00  0.64           H  
ATOM   1759 2HB  MET A 109      -0.610  14.399  -6.377  1.00  0.64           H  
ATOM   1760 1HG  MET A 109       0.746  14.965  -4.280  1.00  0.64           H  
ATOM   1761 2HG  MET A 109       0.212  13.468  -3.624  1.00  0.64           H  
ATOM   1762 1HE  MET A 109       2.080  10.731  -5.326  1.00  0.64           H  
ATOM   1763 2HE  MET A 109       1.188  11.272  -3.910  1.00  0.64           H  
ATOM   1764 3HE  MET A 109       0.421  11.249  -5.493  1.00  0.64           H  
ATOM   1765  N   LEU A 110      -3.662  15.200  -6.527  1.00  0.63           N  
ATOM   1766  CA  LEU A 110      -4.885  14.865  -7.281  1.00  0.63           C  
ATOM   1767  C   LEU A 110      -4.618  14.463  -8.723  1.00  0.63           C  
ATOM   1768  O   LEU A 110      -4.037  15.247  -9.473  1.00  0.63           O  
ATOM   1769  CB  LEU A 110      -5.846  16.069  -7.309  1.00  0.63           C  
ATOM   1770  CG  LEU A 110      -7.138  15.916  -8.159  1.00  0.63           C  
ATOM   1771  CD1 LEU A 110      -8.034  14.897  -7.558  1.00  0.63           C  
ATOM   1772  CD2 LEU A 110      -7.847  17.274  -8.299  1.00  0.63           C  
ATOM   1773  H   LEU A 110      -3.074  15.996  -6.781  1.00  0.63           H  
ATOM   1774  HA  LEU A 110      -5.378  14.028  -6.793  1.00  0.63           H  
ATOM   1775 1HB  LEU A 110      -6.154  16.273  -6.290  1.00  0.63           H  
ATOM   1776 2HB  LEU A 110      -5.303  16.938  -7.685  1.00  0.63           H  
ATOM   1777  HG  LEU A 110      -6.867  15.554  -9.134  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 110      -8.889  14.811  -8.172  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 110      -7.524  13.937  -7.498  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 110      -8.334  15.217  -6.579  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 110      -8.741  17.157  -8.914  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 110      -8.129  17.643  -7.327  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 110      -7.173  17.986  -8.774  1.00  0.63           H  
ATOM   1784  N   TYR A 111      -5.041  13.246  -9.108  1.00  0.62           N  
ATOM   1785  CA  TYR A 111      -4.930  12.775 -10.488  1.00  0.62           C  
ATOM   1786  C   TYR A 111      -6.220  12.942 -11.235  1.00  0.62           C  
ATOM   1787  O   TYR A 111      -7.266  12.411 -10.842  1.00  0.62           O  
ATOM   1788  CB  TYR A 111      -4.530  11.310 -10.647  1.00  0.62           C  
ATOM   1789  CG  TYR A 111      -4.607  10.884 -12.145  1.00  0.62           C  
ATOM   1790  CD1 TYR A 111      -3.694  11.382 -13.078  1.00  0.62           C  
ATOM   1791  CD2 TYR A 111      -5.596  10.000 -12.574  1.00  0.62           C  
ATOM   1792  CE1 TYR A 111      -3.758  11.014 -14.402  1.00  0.62           C  
ATOM   1793  CE2 TYR A 111      -5.652   9.627 -13.911  1.00  0.62           C  
ATOM   1794  CZ  TYR A 111      -4.734  10.133 -14.819  1.00  0.62           C  
ATOM   1795  OH  TYR A 111      -4.790   9.751 -16.141  1.00  0.62           O  
ATOM   1796  H   TYR A 111      -5.490  12.643  -8.431  1.00  0.62           H  
ATOM   1797  HA  TYR A 111      -4.184  13.376 -10.992  1.00  0.62           H  
ATOM   1798 1HB  TYR A 111      -3.524  11.144 -10.295  1.00  0.62           H  
ATOM   1799 2HB  TYR A 111      -5.200  10.680 -10.074  1.00  0.62           H  
ATOM   1800  HD1 TYR A 111      -2.943  12.067 -12.771  1.00  0.62           H  
ATOM   1801  HD2 TYR A 111      -6.323   9.598 -11.863  1.00  0.62           H  
ATOM   1802  HE1 TYR A 111      -3.040  11.419 -15.114  1.00  0.62           H  
ATOM   1803  HE2 TYR A 111      -6.417   8.933 -14.247  1.00  0.62           H  
ATOM   1804  HH  TYR A 111      -5.364   8.982 -16.225  1.00  0.62           H  
ATOM   1805  N   VAL A 112      -6.137  13.647 -12.340  1.00  0.63           N  
ATOM   1806  CA  VAL A 112      -7.294  13.847 -13.153  1.00  0.63           C  
ATOM   1807  C   VAL A 112      -7.059  13.274 -14.562  1.00  0.63           C  
ATOM   1808  O   VAL A 112      -6.074  13.635 -15.210  1.00  0.63           O  
ATOM   1809  CB  VAL A 112      -7.595  15.309 -13.253  1.00  0.63           C  
ATOM   1810  CG1 VAL A 112      -8.822  15.436 -14.074  1.00  0.63           C  
ATOM   1811  CG2 VAL A 112      -7.715  15.903 -11.875  1.00  0.63           C  
ATOM   1812  H   VAL A 112      -5.247  14.071 -12.590  1.00  0.63           H  
ATOM   1813  HA  VAL A 112      -8.142  13.399 -12.658  1.00  0.63           H  
ATOM   1814  HB  VAL A 112      -6.809  15.802 -13.774  1.00  0.63           H  
ATOM   1815 1HG1 VAL A 112      -9.114  16.444 -14.218  1.00  0.63           H  
ATOM   1816 2HG1 VAL A 112      -8.619  14.988 -15.033  1.00  0.63           H  
ATOM   1817 3HG1 VAL A 112      -9.635  14.910 -13.587  1.00  0.63           H  
ATOM   1818 1HG2 VAL A 112      -7.926  16.955 -11.937  1.00  0.63           H  
ATOM   1819 2HG2 VAL A 112      -8.506  15.411 -11.329  1.00  0.63           H  
ATOM   1820 3HG2 VAL A 112      -6.772  15.767 -11.361  1.00  0.63           H  
ATOM   1821  N   PRO A 113      -7.872  12.320 -15.031  1.00  0.64           N  
ATOM   1822  CA  PRO A 113      -7.811  11.721 -16.348  1.00  0.64           C  
ATOM   1823  C   PRO A 113      -8.084  12.716 -17.482  1.00  0.64           C  
ATOM   1824  O   PRO A 113      -8.620  13.804 -17.246  1.00  0.64           O  
ATOM   1825  CB  PRO A 113      -8.934  10.691 -16.314  1.00  0.64           C  
ATOM   1826  CG  PRO A 113      -9.204  10.433 -14.876  1.00  0.64           C  
ATOM   1827  CD  PRO A 113      -8.893  11.714 -14.165  1.00  0.64           C  
ATOM   1828  HA  PRO A 113      -6.840  11.239 -16.440  1.00  0.64           H  
ATOM   1829 1HB  PRO A 113      -9.801  11.068 -16.865  1.00  0.64           H  
ATOM   1830 2HB  PRO A 113      -8.615   9.779 -16.830  1.00  0.64           H  
ATOM   1831 1HG  PRO A 113     -10.262  10.151 -14.750  1.00  0.64           H  
ATOM   1832 2HG  PRO A 113      -8.615   9.589 -14.510  1.00  0.64           H  
ATOM   1833 1HD  PRO A 113      -9.783  12.347 -14.083  1.00  0.64           H  
ATOM   1834 2HD  PRO A 113      -8.471  11.414 -13.195  1.00  0.64           H  
ATOM   1835  N   PRO A 114      -7.694  12.385 -18.716  1.00  0.65           N  
ATOM   1836  CA  PRO A 114      -8.055  13.101 -19.913  1.00  0.65           C  
ATOM   1837  C   PRO A 114      -9.570  13.097 -19.971  1.00  0.65           C  
ATOM   1838  O   PRO A 114     -10.200  12.166 -19.468  1.00  0.65           O  
ATOM   1839  CB  PRO A 114      -7.448  12.250 -21.025  1.00  0.65           C  
ATOM   1840  CG  PRO A 114      -6.321  11.498 -20.374  1.00  0.65           C  
ATOM   1841  CD  PRO A 114      -6.785  11.239 -18.955  1.00  0.65           C  
ATOM   1842  HA  PRO A 114      -7.648  14.123 -19.883  1.00  0.65           H  
ATOM   1843 1HB  PRO A 114      -8.217  11.598 -21.469  1.00  0.65           H  
ATOM   1844 2HB  PRO A 114      -7.097  12.908 -21.826  1.00  0.65           H  
ATOM   1845 1HG  PRO A 114      -6.132  10.571 -20.936  1.00  0.65           H  
ATOM   1846 2HG  PRO A 114      -5.404  12.083 -20.430  1.00  0.65           H  
ATOM   1847 1HD  PRO A 114      -7.318  10.286 -18.881  1.00  0.65           H  
ATOM   1848 2HD  PRO A 114      -5.896  11.282 -18.320  1.00  0.65           H  
ATOM   1849  N   GLY A 115     -10.166  14.124 -20.555  1.00  0.65           N  
ATOM   1850  CA  GLY A 115     -11.624  14.196 -20.617  1.00  0.65           C  
ATOM   1851  C   GLY A 115     -12.184  15.050 -19.480  1.00  0.65           C  
ATOM   1852  O   GLY A 115     -13.385  15.344 -19.453  1.00  0.65           O  
ATOM   1853  H   GLY A 115      -9.609  14.866 -20.960  1.00  0.65           H  
ATOM   1854 1HA  GLY A 115     -11.927  14.618 -21.575  1.00  0.65           H  
ATOM   1855 2HA  GLY A 115     -12.043  13.192 -20.564  1.00  0.65           H  
ATOM   1856  N   PHE A 116     -11.310  15.446 -18.550  1.00  0.66           N  
ATOM   1857  CA  PHE A 116     -11.723  16.308 -17.458  1.00  0.66           C  
ATOM   1858  C   PHE A 116     -10.916  17.618 -17.448  1.00  0.66           C  
ATOM   1859  O   PHE A 116      -9.715  17.617 -17.718  1.00  0.66           O  
ATOM   1860  CB  PHE A 116     -11.500  15.586 -16.151  1.00  0.66           C  
ATOM   1861  CG  PHE A 116     -12.310  14.364 -15.934  1.00  0.66           C  
ATOM   1862  CD1 PHE A 116     -11.880  13.154 -16.425  1.00  0.66           C  
ATOM   1863  CD2 PHE A 116     -13.473  14.404 -15.218  1.00  0.66           C  
ATOM   1864  CE1 PHE A 116     -12.602  12.007 -16.204  1.00  0.66           C  
ATOM   1865  CE2 PHE A 116     -14.205  13.254 -14.990  1.00  0.66           C  
ATOM   1866  CZ  PHE A 116     -13.766  12.058 -15.484  1.00  0.66           C  
ATOM   1867  H   PHE A 116     -10.344  15.110 -18.564  1.00  0.66           H  
ATOM   1868  HA  PHE A 116     -12.773  16.535 -17.579  1.00  0.66           H  
ATOM   1869 1HB  PHE A 116     -10.485  15.283 -16.147  1.00  0.66           H  
ATOM   1870 2HB  PHE A 116     -11.660  16.271 -15.315  1.00  0.66           H  
ATOM   1871  HD1 PHE A 116     -10.955  13.114 -16.993  1.00  0.66           H  
ATOM   1872  HD2 PHE A 116     -13.813  15.355 -14.816  1.00  0.66           H  
ATOM   1873  HE1 PHE A 116     -12.247  11.054 -16.596  1.00  0.66           H  
ATOM   1874  HE2 PHE A 116     -15.126  13.292 -14.410  1.00  0.66           H  
ATOM   1875  HZ  PHE A 116     -14.336  11.148 -15.300  1.00  0.66           H  
ATOM   1876  N   ALA A 117     -11.567  18.730 -17.112  1.00  0.66           N  
ATOM   1877  CA  ALA A 117     -10.882  20.018 -17.012  1.00  0.66           C  
ATOM   1878  C   ALA A 117     -10.343  20.198 -15.641  1.00  0.66           C  
ATOM   1879  O   ALA A 117     -10.987  19.808 -14.675  1.00  0.66           O  
ATOM   1880  CB  ALA A 117     -11.801  21.159 -17.344  1.00  0.66           C  
ATOM   1881  H   ALA A 117     -12.555  18.663 -16.902  1.00  0.66           H  
ATOM   1882  HA  ALA A 117     -10.038  20.015 -17.676  1.00  0.66           H  
ATOM   1883 1HB  ALA A 117     -11.276  22.088 -17.262  1.00  0.66           H  
ATOM   1884 2HB  ALA A 117     -12.175  21.044 -18.349  1.00  0.66           H  
ATOM   1885 3HB  ALA A 117     -12.609  21.142 -16.650  1.00  0.66           H  
ATOM   1886  N   VAL A 118      -9.162  20.784 -15.542  1.00  0.65           N  
ATOM   1887  CA  VAL A 118      -8.557  20.970 -14.241  1.00  0.65           C  
ATOM   1888  C   VAL A 118      -8.131  22.378 -13.985  1.00  0.65           C  
ATOM   1889  O   VAL A 118      -7.527  23.023 -14.844  1.00  0.65           O  
ATOM   1890  CB  VAL A 118      -7.353  20.056 -14.073  1.00  0.65           C  
ATOM   1891  CG1 VAL A 118      -6.718  20.226 -12.699  1.00  0.65           C  
ATOM   1892  CG2 VAL A 118      -7.803  18.705 -14.249  1.00  0.65           C  
ATOM   1893  H   VAL A 118      -8.682  21.085 -16.391  1.00  0.65           H  
ATOM   1894  HA  VAL A 118      -9.288  20.697 -13.489  1.00  0.65           H  
ATOM   1895  HB  VAL A 118      -6.596  20.297 -14.817  1.00  0.65           H  
ATOM   1896 1HG1 VAL A 118      -5.877  19.546 -12.610  1.00  0.65           H  
ATOM   1897 2HG1 VAL A 118      -6.367  21.245 -12.567  1.00  0.65           H  
ATOM   1898 3HG1 VAL A 118      -7.457  19.992 -11.928  1.00  0.65           H  
ATOM   1899 1HG2 VAL A 118      -6.985  18.046 -14.128  1.00  0.65           H  
ATOM   1900 2HG2 VAL A 118      -8.558  18.510 -13.493  1.00  0.65           H  
ATOM   1901 3HG2 VAL A 118      -8.226  18.561 -15.239  1.00  0.65           H  
ATOM   1902  N   GLY A 119      -8.431  22.858 -12.797  1.00  0.65           N  
ATOM   1903  CA  GLY A 119      -8.007  24.189 -12.431  1.00  0.65           C  
ATOM   1904  C   GLY A 119      -7.850  24.305 -10.951  1.00  0.65           C  
ATOM   1905  O   GLY A 119      -8.010  23.332 -10.205  1.00  0.65           O  
ATOM   1906  H   GLY A 119      -8.956  22.270 -12.145  1.00  0.65           H  
ATOM   1907 1HA  GLY A 119      -7.063  24.430 -12.921  1.00  0.65           H  
ATOM   1908 2HA  GLY A 119      -8.740  24.919 -12.757  1.00  0.65           H  
ATOM   1909  N   TYR A 120      -7.524  25.497 -10.514  1.00  0.66           N  
ATOM   1910  CA  TYR A 120      -7.298  25.657  -9.093  1.00  0.66           C  
ATOM   1911  C   TYR A 120      -7.380  27.066  -8.552  1.00  0.66           C  
ATOM   1912  O   TYR A 120      -7.345  28.036  -9.304  1.00  0.66           O  
ATOM   1913  CB  TYR A 120      -5.935  25.105  -8.729  1.00  0.66           C  
ATOM   1914  CG  TYR A 120      -4.733  25.783  -9.432  1.00  0.66           C  
ATOM   1915  CD1 TYR A 120      -4.216  26.938  -8.889  1.00  0.66           C  
ATOM   1916  CD2 TYR A 120      -4.109  25.210 -10.555  1.00  0.66           C  
ATOM   1917  CE1 TYR A 120      -3.124  27.536  -9.437  1.00  0.66           C  
ATOM   1918  CE2 TYR A 120      -2.968  25.828 -11.111  1.00  0.66           C  
ATOM   1919  CZ  TYR A 120      -2.477  26.994 -10.539  1.00  0.66           C  
ATOM   1920  OH  TYR A 120      -1.339  27.657 -11.021  1.00  0.66           O  
ATOM   1921  H   TYR A 120      -7.391  26.245 -11.196  1.00  0.66           H  
ATOM   1922  HA  TYR A 120      -8.053  25.071  -8.570  1.00  0.66           H  
ATOM   1923 1HB  TYR A 120      -5.824  25.236  -7.674  1.00  0.66           H  
ATOM   1924 2HB  TYR A 120      -5.893  24.035  -8.926  1.00  0.66           H  
ATOM   1925  HD1 TYR A 120      -4.690  27.382  -8.011  1.00  0.66           H  
ATOM   1926  HD2 TYR A 120      -4.495  24.285 -10.985  1.00  0.66           H  
ATOM   1927  HE1 TYR A 120      -2.762  28.437  -8.996  1.00  0.66           H  
ATOM   1928  HE2 TYR A 120      -2.468  25.388 -11.976  1.00  0.66           H  
ATOM   1929  HH  TYR A 120      -0.853  27.150 -11.710  1.00  0.66           H  
ATOM   1930  N   CYS A 121      -7.439  27.164  -7.214  1.00  0.68           N  
ATOM   1931  CA  CYS A 121      -7.344  28.451  -6.528  1.00  0.68           C  
ATOM   1932  C   CYS A 121      -6.423  28.414  -5.322  1.00  0.68           C  
ATOM   1933  O   CYS A 121      -6.559  27.571  -4.429  1.00  0.68           O  
ATOM   1934  CB  CYS A 121      -8.686  28.941  -6.027  1.00  0.68           C  
ATOM   1935  SG  CYS A 121      -8.629  30.547  -5.172  1.00  0.68           S  
ATOM   1936  H   CYS A 121      -7.535  26.304  -6.676  1.00  0.68           H  
ATOM   1937  HA  CYS A 121      -6.969  29.164  -7.235  1.00  0.68           H  
ATOM   1938 1HB  CYS A 121      -9.352  29.042  -6.865  1.00  0.68           H  
ATOM   1939 2HB  CYS A 121      -9.102  28.208  -5.341  1.00  0.68           H  
ATOM   1940  HG  CYS A 121      -7.509  30.299  -4.453  1.00  0.68           H  
ATOM   1941  N   ALA A 122      -5.454  29.322  -5.293  1.00  0.72           N  
ATOM   1942  CA  ALA A 122      -4.558  29.378  -4.137  1.00  0.72           C  
ATOM   1943  C   ALA A 122      -5.348  29.797  -2.912  1.00  0.72           C  
ATOM   1944  O   ALA A 122      -6.121  30.758  -2.982  1.00  0.72           O  
ATOM   1945  CB  ALA A 122      -3.430  30.342  -4.387  1.00  0.72           C  
ATOM   1946  H   ALA A 122      -5.377  29.988  -6.070  1.00  0.72           H  
ATOM   1947  HA  ALA A 122      -4.157  28.382  -3.957  1.00  0.72           H  
ATOM   1948 1HB  ALA A 122      -2.765  30.374  -3.520  1.00  0.72           H  
ATOM   1949 2HB  ALA A 122      -2.878  30.023  -5.258  1.00  0.72           H  
ATOM   1950 3HB  ALA A 122      -3.842  31.327  -4.565  1.00  0.72           H  
ATOM   1951  N   LEU A 123      -5.119  29.159  -1.766  1.00  0.77           N  
ATOM   1952  CA  LEU A 123      -5.867  29.568  -0.583  1.00  0.77           C  
ATOM   1953  C   LEU A 123      -5.000  30.367   0.401  1.00  0.77           C  
ATOM   1954  O   LEU A 123      -5.514  31.104   1.247  1.00  0.77           O  
ATOM   1955  CB  LEU A 123      -6.472  28.329   0.072  1.00  0.77           C  
ATOM   1956  CG  LEU A 123      -7.358  27.483  -0.895  1.00  0.77           C  
ATOM   1957  CD1 LEU A 123      -7.925  26.280  -0.176  1.00  0.77           C  
ATOM   1958  CD2 LEU A 123      -8.423  28.311  -1.479  1.00  0.77           C  
ATOM   1959  H   LEU A 123      -4.480  28.366  -1.706  1.00  0.77           H  
ATOM   1960  HA  LEU A 123      -6.686  30.209  -0.897  1.00  0.77           H  
ATOM   1961 1HB  LEU A 123      -5.660  27.697   0.433  1.00  0.77           H  
ATOM   1962 2HB  LEU A 123      -7.080  28.637   0.920  1.00  0.77           H  
ATOM   1963  HG  LEU A 123      -6.732  27.119  -1.700  1.00  0.77           H  
ATOM   1964 1HD1 LEU A 123      -8.506  25.688  -0.849  1.00  0.77           H  
ATOM   1965 2HD1 LEU A 123      -7.145  25.689   0.196  1.00  0.77           H  
ATOM   1966 3HD1 LEU A 123      -8.559  26.606   0.648  1.00  0.77           H  
ATOM   1967 1HD2 LEU A 123      -9.000  27.707  -2.173  1.00  0.77           H  
ATOM   1968 2HD2 LEU A 123      -9.060  28.677  -0.681  1.00  0.77           H  
ATOM   1969 3HD2 LEU A 123      -7.989  29.147  -2.012  1.00  0.77           H  
ATOM   1970  N   GLU A 124      -3.682  30.190   0.302  1.00  0.84           N  
ATOM   1971  CA  GLU A 124      -2.717  30.843   1.196  1.00  0.84           C  
ATOM   1972  C   GLU A 124      -1.866  31.889   0.489  1.00  0.84           C  
ATOM   1973  O   GLU A 124      -1.798  31.924  -0.738  1.00  0.84           O  
ATOM   1974  CB  GLU A 124      -1.835  29.819   1.903  1.00  0.84           C  
ATOM   1975  CG  GLU A 124      -2.607  28.951   2.877  1.00  0.84           C  
ATOM   1976  CD  GLU A 124      -1.750  27.967   3.625  1.00  0.84           C  
ATOM   1977  OE1 GLU A 124      -0.571  27.954   3.395  1.00  0.84           O  
ATOM   1978  OE2 GLU A 124      -2.275  27.240   4.433  1.00  0.84           O  
ATOM   1979  H   GLU A 124      -3.340  29.568  -0.416  1.00  0.84           H  
ATOM   1980  HA  GLU A 124      -3.281  31.364   1.970  1.00  0.84           H  
ATOM   1981 1HB  GLU A 124      -1.365  29.166   1.162  1.00  0.84           H  
ATOM   1982 2HB  GLU A 124      -1.040  30.325   2.448  1.00  0.84           H  
ATOM   1983 1HG  GLU A 124      -3.091  29.604   3.601  1.00  0.84           H  
ATOM   1984 2HG  GLU A 124      -3.388  28.441   2.337  1.00  0.84           H  
ATOM   1985  N   ASP A 125      -1.211  32.739   1.285  1.00  0.89           N  
ATOM   1986  CA  ASP A 125      -0.386  33.853   0.802  1.00  0.89           C  
ATOM   1987  C   ASP A 125       0.780  33.479  -0.112  1.00  0.89           C  
ATOM   1988  O   ASP A 125       1.119  34.244  -1.017  1.00  0.89           O  
ATOM   1989  CB  ASP A 125       0.162  34.621   1.997  1.00  0.89           C  
ATOM   1990  CG  ASP A 125      -0.929  35.405   2.714  1.00  0.89           C  
ATOM   1991  OD1 ASP A 125      -1.989  35.546   2.146  1.00  0.89           O  
ATOM   1992  OD2 ASP A 125      -0.703  35.842   3.813  1.00  0.89           O  
ATOM   1993  H   ASP A 125      -1.310  32.619   2.284  1.00  0.89           H  
ATOM   1994  HA  ASP A 125      -1.031  34.526   0.245  1.00  0.89           H  
ATOM   1995 1HB  ASP A 125       0.622  33.927   2.700  1.00  0.89           H  
ATOM   1996 2HB  ASP A 125       0.936  35.313   1.664  1.00  0.89           H  
ATOM   1997  N   SER A 126       1.401  32.330   0.127  1.00  0.93           N  
ATOM   1998  CA  SER A 126       2.537  31.908  -0.688  1.00  0.93           C  
ATOM   1999  C   SER A 126       2.487  30.417  -0.909  1.00  0.93           C  
ATOM   2000  O   SER A 126       2.599  29.633   0.037  1.00  0.93           O  
ATOM   2001  CB  SER A 126       3.840  32.279  -0.018  1.00  0.93           C  
ATOM   2002  OG  SER A 126       4.941  31.844  -0.773  1.00  0.93           O  
ATOM   2003  H   SER A 126       1.072  31.736   0.873  1.00  0.93           H  
ATOM   2004  HA  SER A 126       2.477  32.399  -1.663  1.00  0.93           H  
ATOM   2005 1HB  SER A 126       3.886  33.361   0.107  1.00  0.93           H  
ATOM   2006 2HB  SER A 126       3.876  31.832   0.973  1.00  0.93           H  
ATOM   2007  HG  SER A 126       4.868  32.297  -1.626  1.00  0.93           H  
ATOM   2008  N   LYS A 127       2.339  30.025  -2.164  1.00  0.93           N  
ATOM   2009  CA  LYS A 127       2.178  28.618  -2.475  1.00  0.93           C  
ATOM   2010  C   LYS A 127       2.907  28.177  -3.736  1.00  0.93           C  
ATOM   2011  O   LYS A 127       2.920  28.885  -4.745  1.00  0.93           O  
ATOM   2012  CB  LYS A 127       0.698  28.322  -2.624  1.00  0.93           C  
ATOM   2013  CG  LYS A 127       0.397  26.922  -2.842  1.00  0.93           C  
ATOM   2014  CD  LYS A 127      -0.991  26.725  -3.073  1.00  0.93           C  
ATOM   2015  CE  LYS A 127      -1.317  27.126  -4.441  1.00  0.93           C  
ATOM   2016  NZ  LYS A 127      -0.454  26.434  -5.336  1.00  0.93           N  
ATOM   2017  H   LYS A 127       2.250  30.724  -2.908  1.00  0.93           H  
ATOM   2018  HA  LYS A 127       2.580  28.033  -1.647  1.00  0.93           H  
ATOM   2019 1HB  LYS A 127       0.172  28.637  -1.719  1.00  0.93           H  
ATOM   2020 2HB  LYS A 127       0.293  28.897  -3.453  1.00  0.93           H  
ATOM   2021 1HG  LYS A 127       0.934  26.540  -3.701  1.00  0.93           H  
ATOM   2022 2HG  LYS A 127       0.684  26.349  -1.980  1.00  0.93           H  
ATOM   2023 1HD  LYS A 127      -1.237  25.694  -2.878  1.00  0.93           H  
ATOM   2024 2HD  LYS A 127      -1.528  27.366  -2.401  1.00  0.93           H  
ATOM   2025 1HE  LYS A 127      -2.340  26.872  -4.661  1.00  0.93           H  
ATOM   2026 2HE  LYS A 127      -1.189  28.192  -4.570  1.00  0.93           H  
ATOM   2027 1HZ  LYS A 127      -0.663  26.692  -6.292  1.00  0.93           H  
ATOM   2028 2HZ  LYS A 127       0.491  26.721  -5.098  1.00  0.93           H  
ATOM   2029 3HZ  LYS A 127      -0.529  25.431  -5.213  1.00  0.93           H  
ATOM   2030  N   VAL A 128       3.526  27.004  -3.683  1.00  0.89           N  
ATOM   2031  CA  VAL A 128       4.167  26.486  -4.886  1.00  0.89           C  
ATOM   2032  C   VAL A 128       3.469  25.210  -5.322  1.00  0.89           C  
ATOM   2033  O   VAL A 128       3.281  24.285  -4.530  1.00  0.89           O  
ATOM   2034  CB  VAL A 128       5.663  26.235  -4.681  1.00  0.89           C  
ATOM   2035  CG1 VAL A 128       6.259  25.679  -5.980  1.00  0.89           C  
ATOM   2036  CG2 VAL A 128       6.344  27.541  -4.275  1.00  0.89           C  
ATOM   2037  H   VAL A 128       3.498  26.458  -2.816  1.00  0.89           H  
ATOM   2038  HA  VAL A 128       4.064  27.216  -5.687  1.00  0.89           H  
ATOM   2039  HB  VAL A 128       5.804  25.485  -3.903  1.00  0.89           H  
ATOM   2040 1HG1 VAL A 128       7.326  25.485  -5.851  1.00  0.89           H  
ATOM   2041 2HG1 VAL A 128       5.759  24.758  -6.252  1.00  0.89           H  
ATOM   2042 3HG1 VAL A 128       6.123  26.406  -6.783  1.00  0.89           H  
ATOM   2043 1HG2 VAL A 128       7.408  27.366  -4.131  1.00  0.89           H  
ATOM   2044 2HG2 VAL A 128       6.200  28.284  -5.065  1.00  0.89           H  
ATOM   2045 3HG2 VAL A 128       5.908  27.910  -3.347  1.00  0.89           H  
ATOM   2046  N   ILE A 129       3.069  25.178  -6.584  1.00  0.84           N  
ATOM   2047  CA  ILE A 129       2.353  24.036  -7.121  1.00  0.84           C  
ATOM   2048  C   ILE A 129       3.241  23.312  -8.077  1.00  0.84           C  
ATOM   2049  O   ILE A 129       3.937  23.922  -8.894  1.00  0.84           O  
ATOM   2050  CB  ILE A 129       1.140  24.451  -7.967  1.00  0.84           C  
ATOM   2051  CG1 ILE A 129       0.272  23.291  -8.377  1.00  0.84           C  
ATOM   2052  CG2 ILE A 129       1.630  25.073  -9.196  1.00  0.84           C  
ATOM   2053  CD1 ILE A 129      -1.013  23.767  -9.012  1.00  0.84           C  
ATOM   2054  H   ILE A 129       3.290  25.971  -7.189  1.00  0.84           H  
ATOM   2055  HA  ILE A 129       2.064  23.358  -6.317  1.00  0.84           H  
ATOM   2056  HB  ILE A 129       0.542  25.151  -7.433  1.00  0.84           H  
ATOM   2057 1HG1 ILE A 129       0.794  22.659  -9.089  1.00  0.84           H  
ATOM   2058 2HG1 ILE A 129       0.037  22.695  -7.491  1.00  0.84           H  
ATOM   2059 1HG2 ILE A 129       0.791  25.404  -9.812  1.00  0.84           H  
ATOM   2060 2HG2 ILE A 129       2.227  25.911  -8.912  1.00  0.84           H  
ATOM   2061 3HG2 ILE A 129       2.233  24.363  -9.763  1.00  0.84           H  
ATOM   2062 1HD1 ILE A 129      -1.634  22.932  -9.301  1.00  0.84           H  
ATOM   2063 2HD1 ILE A 129      -1.545  24.389  -8.331  1.00  0.84           H  
ATOM   2064 3HD1 ILE A 129      -0.766  24.343  -9.899  1.00  0.84           H  
ATOM   2065  N   PHE A 130       3.192  22.014  -8.000  1.00  0.78           N  
ATOM   2066  CA  PHE A 130       3.893  21.194  -8.936  1.00  0.78           C  
ATOM   2067  C   PHE A 130       2.900  20.346  -9.655  1.00  0.78           C  
ATOM   2068  O   PHE A 130       1.918  19.873  -9.071  1.00  0.78           O  
ATOM   2069  CB  PHE A 130       4.876  20.311  -8.228  1.00  0.78           C  
ATOM   2070  CG  PHE A 130       6.022  21.003  -7.663  1.00  0.78           C  
ATOM   2071  CD1 PHE A 130       5.916  21.619  -6.465  1.00  0.78           C  
ATOM   2072  CD2 PHE A 130       7.235  20.991  -8.307  1.00  0.78           C  
ATOM   2073  CE1 PHE A 130       6.995  22.248  -5.892  1.00  0.78           C  
ATOM   2074  CE2 PHE A 130       8.325  21.607  -7.745  1.00  0.78           C  
ATOM   2075  CZ  PHE A 130       8.202  22.240  -6.531  1.00  0.78           C  
ATOM   2076  H   PHE A 130       2.624  21.573  -7.276  1.00  0.78           H  
ATOM   2077  HA  PHE A 130       4.412  21.821  -9.653  1.00  0.78           H  
ATOM   2078 1HB  PHE A 130       4.348  19.834  -7.425  1.00  0.78           H  
ATOM   2079 2HB  PHE A 130       5.233  19.543  -8.911  1.00  0.78           H  
ATOM   2080  HD1 PHE A 130       4.954  21.615  -5.978  1.00  0.78           H  
ATOM   2081  HD2 PHE A 130       7.324  20.487  -9.271  1.00  0.78           H  
ATOM   2082  HE1 PHE A 130       6.890  22.751  -4.931  1.00  0.78           H  
ATOM   2083  HE2 PHE A 130       9.288  21.606  -8.262  1.00  0.78           H  
ATOM   2084  HZ  PHE A 130       9.064  22.740  -6.089  1.00  0.78           H  
ATOM   2085  N   TYR A 131       3.151  20.105 -10.914  1.00  0.73           N  
ATOM   2086  CA  TYR A 131       2.282  19.181 -11.567  1.00  0.73           C  
ATOM   2087  C   TYR A 131       2.933  18.401 -12.666  1.00  0.73           C  
ATOM   2088  O   TYR A 131       3.906  18.820 -13.300  1.00  0.73           O  
ATOM   2089  CB  TYR A 131       0.998  19.881 -12.014  1.00  0.73           C  
ATOM   2090  CG  TYR A 131       1.089  21.024 -12.958  1.00  0.73           C  
ATOM   2091  CD1 TYR A 131       1.017  20.801 -14.307  1.00  0.73           C  
ATOM   2092  CD2 TYR A 131       1.172  22.316 -12.459  1.00  0.73           C  
ATOM   2093  CE1 TYR A 131       1.016  21.857 -15.187  1.00  0.73           C  
ATOM   2094  CE2 TYR A 131       1.178  23.380 -13.325  1.00  0.73           C  
ATOM   2095  CZ  TYR A 131       1.092  23.158 -14.696  1.00  0.73           C  
ATOM   2096  OH  TYR A 131       1.075  24.216 -15.589  1.00  0.73           O  
ATOM   2097  H   TYR A 131       3.926  20.562 -11.390  1.00  0.73           H  
ATOM   2098  HA  TYR A 131       1.993  18.447 -10.821  1.00  0.73           H  
ATOM   2099 1HB  TYR A 131       0.348  19.135 -12.466  1.00  0.73           H  
ATOM   2100 2HB  TYR A 131       0.482  20.238 -11.133  1.00  0.73           H  
ATOM   2101  HD1 TYR A 131       0.944  19.785 -14.664  1.00  0.73           H  
ATOM   2102  HD2 TYR A 131       1.219  22.488 -11.388  1.00  0.73           H  
ATOM   2103  HE1 TYR A 131       0.947  21.675 -16.259  1.00  0.73           H  
ATOM   2104  HE2 TYR A 131       1.235  24.389 -12.932  1.00  0.73           H  
ATOM   2105  HH  TYR A 131       1.378  25.039 -15.148  1.00  0.73           H  
ATOM   2106  N   ILE A 132       2.364  17.239 -12.887  1.00  0.70           N  
ATOM   2107  CA  ILE A 132       2.853  16.325 -13.882  1.00  0.70           C  
ATOM   2108  C   ILE A 132       1.787  16.075 -14.914  1.00  0.70           C  
ATOM   2109  O   ILE A 132       0.652  15.753 -14.567  1.00  0.70           O  
ATOM   2110  CB  ILE A 132       3.214  14.995 -13.222  1.00  0.70           C  
ATOM   2111  CG1 ILE A 132       4.263  15.199 -12.122  1.00  0.70           C  
ATOM   2112  CG2 ILE A 132       3.711  14.046 -14.251  1.00  0.70           C  
ATOM   2113  CD1 ILE A 132       4.481  13.983 -11.282  1.00  0.70           C  
ATOM   2114  H   ILE A 132       1.566  16.986 -12.303  1.00  0.70           H  
ATOM   2115  HA  ILE A 132       3.727  16.749 -14.373  1.00  0.70           H  
ATOM   2116  HB  ILE A 132       2.331  14.571 -12.754  1.00  0.70           H  
ATOM   2117 1HG1 ILE A 132       5.195  15.480 -12.552  1.00  0.70           H  
ATOM   2118 2HG1 ILE A 132       3.934  15.996 -11.463  1.00  0.70           H  
ATOM   2119 1HG2 ILE A 132       3.944  13.123 -13.756  1.00  0.70           H  
ATOM   2120 2HG2 ILE A 132       2.948  13.872 -15.010  1.00  0.70           H  
ATOM   2121 3HG2 ILE A 132       4.602  14.454 -14.723  1.00  0.70           H  
ATOM   2122 1HD1 ILE A 132       5.219  14.218 -10.525  1.00  0.70           H  
ATOM   2123 2HD1 ILE A 132       3.545  13.691 -10.800  1.00  0.70           H  
ATOM   2124 3HD1 ILE A 132       4.841  13.163 -11.905  1.00  0.70           H  
ATOM   2125  N   THR A 133       2.134  16.221 -16.177  1.00  0.69           N  
ATOM   2126  CA  THR A 133       1.168  15.962 -17.221  1.00  0.69           C  
ATOM   2127  C   THR A 133       1.604  14.780 -18.059  1.00  0.69           C  
ATOM   2128  O   THR A 133       2.804  14.468 -18.168  1.00  0.69           O  
ATOM   2129  CB  THR A 133       0.931  17.206 -18.067  1.00  0.69           C  
ATOM   2130  OG1 THR A 133       2.156  17.615 -18.640  1.00  0.69           O  
ATOM   2131  CG2 THR A 133       0.359  18.314 -17.221  1.00  0.69           C  
ATOM   2132  H   THR A 133       3.080  16.514 -16.412  1.00  0.69           H  
ATOM   2133  HA  THR A 133       0.215  15.699 -16.766  1.00  0.69           H  
ATOM   2134  HB  THR A 133       0.231  16.965 -18.869  1.00  0.69           H  
ATOM   2135  HG1 THR A 133       2.757  17.908 -17.936  1.00  0.69           H  
ATOM   2136 1HG2 THR A 133       0.190  19.197 -17.834  1.00  0.69           H  
ATOM   2137 2HG2 THR A 133      -0.585  17.984 -16.790  1.00  0.69           H  
ATOM   2138 3HG2 THR A 133       1.060  18.545 -16.438  1.00  0.69           H  
ATOM   2139  N   TYR A 134       0.606  14.158 -18.686  1.00  0.69           N  
ATOM   2140  CA  TYR A 134       0.805  12.933 -19.452  1.00  0.69           C  
ATOM   2141  C   TYR A 134       0.864  13.077 -20.975  1.00  0.69           C  
ATOM   2142  O   TYR A 134       0.837  12.091 -21.707  1.00  0.69           O  
ATOM   2143  CB  TYR A 134      -0.235  11.965 -18.950  1.00  0.69           C  
ATOM   2144  CG  TYR A 134       0.080  11.721 -17.455  1.00  0.69           C  
ATOM   2145  CD1 TYR A 134      -0.414  12.559 -16.472  1.00  0.69           C  
ATOM   2146  CD2 TYR A 134       0.907  10.724 -17.098  1.00  0.69           C  
ATOM   2147  CE1 TYR A 134      -0.057  12.379 -15.160  1.00  0.69           C  
ATOM   2148  CE2 TYR A 134       1.262  10.545 -15.798  1.00  0.69           C  
ATOM   2149  CZ  TYR A 134       0.801  11.352 -14.842  1.00  0.69           C  
ATOM   2150  OH  TYR A 134       1.207  11.136 -13.572  1.00  0.69           O  
ATOM   2151  H   TYR A 134      -0.342  14.514 -18.531  1.00  0.69           H  
ATOM   2152  HA  TYR A 134       1.772  12.521 -19.158  1.00  0.69           H  
ATOM   2153 1HB  TYR A 134      -1.236  12.377 -19.050  1.00  0.69           H  
ATOM   2154 2HB  TYR A 134      -0.168  11.040 -19.503  1.00  0.69           H  
ATOM   2155  HD1 TYR A 134      -1.056  13.362 -16.736  1.00  0.69           H  
ATOM   2156  HD2 TYR A 134       1.295  10.074 -17.851  1.00  0.69           H  
ATOM   2157  HE1 TYR A 134      -0.434  13.052 -14.401  1.00  0.69           H  
ATOM   2158  HE2 TYR A 134       1.942   9.743 -15.526  1.00  0.69           H  
ATOM   2159  HH  TYR A 134       1.678  10.300 -13.529  1.00  0.69           H  
ATOM   2160  N   ASN A 135       0.948  14.319 -21.416  1.00  0.70           N  
ATOM   2161  CA  ASN A 135       1.198  14.761 -22.792  1.00  0.70           C  
ATOM   2162  C   ASN A 135       1.654  16.194 -22.685  1.00  0.70           C  
ATOM   2163  O   ASN A 135       1.254  16.894 -21.756  1.00  0.70           O  
ATOM   2164  CB  ASN A 135       0.057  14.570 -23.783  1.00  0.70           C  
ATOM   2165  CG  ASN A 135       0.020  13.173 -24.381  1.00  0.70           C  
ATOM   2166  OD1 ASN A 135       1.046  12.686 -24.887  1.00  0.70           O  
ATOM   2167  ND2 ASN A 135      -1.120  12.541 -24.368  1.00  0.70           N  
ATOM   2168  H   ASN A 135       0.913  15.037 -20.708  1.00  0.70           H  
ATOM   2169  HA  ASN A 135       2.039  14.201 -23.195  1.00  0.70           H  
ATOM   2170 1HB  ASN A 135      -0.893  14.747 -23.287  1.00  0.70           H  
ATOM   2171 2HB  ASN A 135       0.140  15.302 -24.589  1.00  0.70           H  
ATOM   2172 1HD2 ASN A 135      -1.186  11.623 -24.755  1.00  0.70           H  
ATOM   2173 2HD2 ASN A 135      -1.946  12.990 -23.989  1.00  0.70           H  
ATOM   2174  N   LYS A 136       2.445  16.649 -23.638  1.00  0.73           N  
ATOM   2175  CA  LYS A 136       2.930  18.019 -23.577  1.00  0.73           C  
ATOM   2176  C   LYS A 136       1.815  19.033 -23.750  1.00  0.73           C  
ATOM   2177  O   LYS A 136       0.829  18.785 -24.463  1.00  0.73           O  
ATOM   2178  CB  LYS A 136       4.032  18.254 -24.604  1.00  0.73           C  
ATOM   2179  CG  LYS A 136       5.310  17.497 -24.306  1.00  0.73           C  
ATOM   2180  CD  LYS A 136       6.405  17.795 -25.303  1.00  0.73           C  
ATOM   2181  CE  LYS A 136       7.667  17.015 -24.960  1.00  0.73           C  
ATOM   2182  NZ  LYS A 136       8.761  17.269 -25.938  1.00  0.73           N  
ATOM   2183  H   LYS A 136       2.734  16.042 -24.390  1.00  0.73           H  
ATOM   2184  HA  LYS A 136       3.360  18.176 -22.587  1.00  0.73           H  
ATOM   2185 1HB  LYS A 136       3.683  17.964 -25.592  1.00  0.73           H  
ATOM   2186 2HB  LYS A 136       4.268  19.321 -24.635  1.00  0.73           H  
ATOM   2187 1HG  LYS A 136       5.654  17.749 -23.297  1.00  0.73           H  
ATOM   2188 2HG  LYS A 136       5.103  16.443 -24.350  1.00  0.73           H  
ATOM   2189 1HD  LYS A 136       6.074  17.517 -26.304  1.00  0.73           H  
ATOM   2190 2HD  LYS A 136       6.630  18.861 -25.292  1.00  0.73           H  
ATOM   2191 1HE  LYS A 136       8.004  17.307 -23.966  1.00  0.73           H  
ATOM   2192 2HE  LYS A 136       7.437  15.949 -24.954  1.00  0.73           H  
ATOM   2193 1HZ  LYS A 136       9.578  16.736 -25.676  1.00  0.73           H  
ATOM   2194 2HZ  LYS A 136       8.459  16.990 -26.861  1.00  0.73           H  
ATOM   2195 3HZ  LYS A 136       8.988  18.253 -25.942  1.00  0.73           H  
ATOM   2196  N   TYR A 137       1.975  20.174 -23.085  1.00  0.75           N  
ATOM   2197  CA  TYR A 137       1.010  21.253 -23.246  1.00  0.75           C  
ATOM   2198  C   TYR A 137       0.971  21.727 -24.689  1.00  0.75           C  
ATOM   2199  O   TYR A 137       2.015  21.925 -25.316  1.00  0.75           O  
ATOM   2200  CB  TYR A 137       1.303  22.432 -22.333  1.00  0.75           C  
ATOM   2201  CG  TYR A 137       0.303  23.567 -22.496  1.00  0.75           C  
ATOM   2202  CD1 TYR A 137      -0.960  23.467 -21.929  1.00  0.75           C  
ATOM   2203  CD2 TYR A 137       0.649  24.701 -23.220  1.00  0.75           C  
ATOM   2204  CE1 TYR A 137      -1.869  24.497 -22.083  1.00  0.75           C  
ATOM   2205  CE2 TYR A 137      -0.260  25.727 -23.369  1.00  0.75           C  
ATOM   2206  CZ  TYR A 137      -1.511  25.625 -22.801  1.00  0.75           C  
ATOM   2207  OH  TYR A 137      -2.400  26.649 -22.942  1.00  0.75           O  
ATOM   2208  H   TYR A 137       2.801  20.282 -22.476  1.00  0.75           H  
ATOM   2209  HA  TYR A 137       0.027  20.864 -22.996  1.00  0.75           H  
ATOM   2210 1HB  TYR A 137       1.285  22.102 -21.293  1.00  0.75           H  
ATOM   2211 2HB  TYR A 137       2.300  22.817 -22.541  1.00  0.75           H  
ATOM   2212  HD1 TYR A 137      -1.235  22.575 -21.365  1.00  0.75           H  
ATOM   2213  HD2 TYR A 137       1.638  24.780 -23.669  1.00  0.75           H  
ATOM   2214  HE1 TYR A 137      -2.864  24.425 -21.640  1.00  0.75           H  
ATOM   2215  HE2 TYR A 137       0.011  26.618 -23.934  1.00  0.75           H  
ATOM   2216  HH  TYR A 137      -3.236  26.438 -22.468  1.00  0.75           H  
ATOM   2217  N   ASN A 138      -0.231  21.916 -25.209  1.00  0.78           N  
ATOM   2218  CA  ASN A 138      -0.397  22.396 -26.571  1.00  0.78           C  
ATOM   2219  C   ASN A 138      -1.643  23.251 -26.700  1.00  0.78           C  
ATOM   2220  O   ASN A 138      -2.771  22.753 -26.736  1.00  0.78           O  
ATOM   2221  CB  ASN A 138      -0.412  21.267 -27.574  1.00  0.78           C  
ATOM   2222  CG  ASN A 138      -0.399  21.769 -29.017  1.00  0.78           C  
ATOM   2223  OD1 ASN A 138      -0.883  22.861 -29.364  1.00  0.78           O  
ATOM   2224  ND2 ASN A 138       0.182  20.967 -29.876  1.00  0.78           N  
ATOM   2225  H   ASN A 138      -1.040  21.723 -24.623  1.00  0.78           H  
ATOM   2226  HA  ASN A 138       0.453  23.037 -26.809  1.00  0.78           H  
ATOM   2227 1HB  ASN A 138       0.459  20.626 -27.413  1.00  0.78           H  
ATOM   2228 2HB  ASN A 138      -1.300  20.653 -27.412  1.00  0.78           H  
ATOM   2229 1HD2 ASN A 138       0.238  21.225 -30.844  1.00  0.78           H  
ATOM   2230 2HD2 ASN A 138       0.581  20.105 -29.562  1.00  0.78           H  
ATOM   2231  N   LYS A 139      -1.402  24.546 -26.828  1.00  0.80           N  
ATOM   2232  CA  LYS A 139      -2.407  25.597 -26.872  1.00  0.80           C  
ATOM   2233  C   LYS A 139      -3.438  25.396 -27.988  1.00  0.80           C  
ATOM   2234  O   LYS A 139      -4.599  25.780 -27.850  1.00  0.80           O  
ATOM   2235  CB  LYS A 139      -1.683  26.928 -27.096  1.00  0.80           C  
ATOM   2236  CG  LYS A 139      -2.508  28.195 -26.952  1.00  0.80           C  
ATOM   2237  CD  LYS A 139      -2.864  28.414 -25.501  1.00  0.80           C  
ATOM   2238  CE  LYS A 139      -3.482  29.782 -25.239  1.00  0.80           C  
ATOM   2239  NZ  LYS A 139      -3.824  29.941 -23.803  1.00  0.80           N  
ATOM   2240  H   LYS A 139      -0.433  24.829 -26.835  1.00  0.80           H  
ATOM   2241  HA  LYS A 139      -2.930  25.616 -25.913  1.00  0.80           H  
ATOM   2242 1HB  LYS A 139      -0.851  27.002 -26.397  1.00  0.80           H  
ATOM   2243 2HB  LYS A 139      -1.260  26.934 -28.102  1.00  0.80           H  
ATOM   2244 1HG  LYS A 139      -1.941  29.049 -27.318  1.00  0.80           H  
ATOM   2245 2HG  LYS A 139      -3.423  28.105 -27.535  1.00  0.80           H  
ATOM   2246 1HD  LYS A 139      -3.574  27.644 -25.183  1.00  0.80           H  
ATOM   2247 2HD  LYS A 139      -1.966  28.322 -24.895  1.00  0.80           H  
ATOM   2248 1HE  LYS A 139      -2.770  30.555 -25.519  1.00  0.80           H  
ATOM   2249 2HE  LYS A 139      -4.387  29.898 -25.833  1.00  0.80           H  
ATOM   2250 1HZ  LYS A 139      -4.227  30.876 -23.624  1.00  0.80           H  
ATOM   2251 2HZ  LYS A 139      -4.504  29.204 -23.550  1.00  0.80           H  
ATOM   2252 3HZ  LYS A 139      -3.002  29.838 -23.239  1.00  0.80           H  
ATOM   2253  N   GLU A 140      -3.035  24.778 -29.096  1.00  0.82           N  
ATOM   2254  CA  GLU A 140      -3.933  24.618 -30.240  1.00  0.82           C  
ATOM   2255  C   GLU A 140      -5.118  23.703 -29.939  1.00  0.82           C  
ATOM   2256  O   GLU A 140      -6.121  23.729 -30.654  1.00  0.82           O  
ATOM   2257  CB  GLU A 140      -3.177  24.116 -31.478  1.00  0.82           C  
ATOM   2258  CG  GLU A 140      -2.176  25.139 -32.045  1.00  0.82           C  
ATOM   2259  CD  GLU A 140      -1.467  24.694 -33.316  1.00  0.82           C  
ATOM   2260  OE1 GLU A 140      -1.696  23.598 -33.762  1.00  0.82           O  
ATOM   2261  OE2 GLU A 140      -0.696  25.469 -33.837  1.00  0.82           O  
ATOM   2262  H   GLU A 140      -2.098  24.382 -29.144  1.00  0.82           H  
ATOM   2263  HA  GLU A 140      -4.335  25.601 -30.484  1.00  0.82           H  
ATOM   2264 1HB  GLU A 140      -2.641  23.200 -31.236  1.00  0.82           H  
ATOM   2265 2HB  GLU A 140      -3.892  23.872 -32.264  1.00  0.82           H  
ATOM   2266 1HG  GLU A 140      -2.708  26.068 -32.248  1.00  0.82           H  
ATOM   2267 2HG  GLU A 140      -1.431  25.344 -31.276  1.00  0.82           H  
ATOM   2268  N   TYR A 141      -4.989  22.861 -28.915  1.00  0.83           N  
ATOM   2269  CA  TYR A 141      -6.045  21.932 -28.559  1.00  0.83           C  
ATOM   2270  C   TYR A 141      -6.725  22.318 -27.245  1.00  0.83           C  
ATOM   2271  O   TYR A 141      -7.483  21.533 -26.674  1.00  0.83           O  
ATOM   2272  CB  TYR A 141      -5.461  20.534 -28.480  1.00  0.83           C  
ATOM   2273  CG  TYR A 141      -4.882  20.086 -29.778  1.00  0.83           C  
ATOM   2274  CD1 TYR A 141      -3.514  20.065 -29.940  1.00  0.83           C  
ATOM   2275  CD2 TYR A 141      -5.711  19.725 -30.818  1.00  0.83           C  
ATOM   2276  CE1 TYR A 141      -2.966  19.677 -31.139  1.00  0.83           C  
ATOM   2277  CE2 TYR A 141      -5.166  19.346 -32.022  1.00  0.83           C  
ATOM   2278  CZ  TYR A 141      -3.797  19.320 -32.185  1.00  0.83           C  
ATOM   2279  OH  TYR A 141      -3.254  18.934 -33.393  1.00  0.83           O  
ATOM   2280  H   TYR A 141      -4.146  22.884 -28.337  1.00  0.83           H  
ATOM   2281  HA  TYR A 141      -6.805  21.950 -29.339  1.00  0.83           H  
ATOM   2282 1HB  TYR A 141      -4.673  20.507 -27.721  1.00  0.83           H  
ATOM   2283 2HB  TYR A 141      -6.230  19.832 -28.184  1.00  0.83           H  
ATOM   2284  HD1 TYR A 141      -2.877  20.354 -29.114  1.00  0.83           H  
ATOM   2285  HD2 TYR A 141      -6.793  19.745 -30.686  1.00  0.83           H  
ATOM   2286  HE1 TYR A 141      -1.887  19.657 -31.267  1.00  0.83           H  
ATOM   2287  HE2 TYR A 141      -5.816  19.064 -32.847  1.00  0.83           H  
ATOM   2288  HH  TYR A 141      -3.961  18.726 -34.008  1.00  0.83           H  
ATOM   2289  N   GLU A 142      -6.436  23.517 -26.740  1.00  0.83           N  
ATOM   2290  CA  GLU A 142      -6.960  23.938 -25.440  1.00  0.83           C  
ATOM   2291  C   GLU A 142      -8.399  24.451 -25.437  1.00  0.83           C  
ATOM   2292  O   GLU A 142      -8.809  25.238 -26.294  1.00  0.83           O  
ATOM   2293  CB  GLU A 142      -6.067  25.030 -24.842  1.00  0.83           C  
ATOM   2294  CG  GLU A 142      -6.482  25.516 -23.434  1.00  0.83           C  
ATOM   2295  CD  GLU A 142      -5.589  26.591 -22.906  1.00  0.83           C  
ATOM   2296  OE1 GLU A 142      -5.581  27.675 -23.459  1.00  0.83           O  
ATOM   2297  OE2 GLU A 142      -4.908  26.345 -21.944  1.00  0.83           O  
ATOM   2298  H   GLU A 142      -5.831  24.164 -27.250  1.00  0.83           H  
ATOM   2299  HA  GLU A 142      -6.921  23.074 -24.776  1.00  0.83           H  
ATOM   2300 1HB  GLU A 142      -5.042  24.658 -24.779  1.00  0.83           H  
ATOM   2301 2HB  GLU A 142      -6.056  25.893 -25.508  1.00  0.83           H  
ATOM   2302 1HG  GLU A 142      -7.489  25.922 -23.474  1.00  0.83           H  
ATOM   2303 2HG  GLU A 142      -6.487  24.667 -22.747  1.00  0.83           H  
ATOM   2304  N   SER A 143      -9.139  24.043 -24.407  1.00  0.84           N  
ATOM   2305  CA  SER A 143     -10.482  24.546 -24.145  1.00  0.84           C  
ATOM   2306  C   SER A 143     -10.707  24.736 -22.643  1.00  0.84           C  
ATOM   2307  O   SER A 143     -10.430  23.850 -21.830  1.00  0.84           O  
ATOM   2308  CB  SER A 143     -11.525  23.622 -24.699  1.00  0.84           C  
ATOM   2309  OG  SER A 143     -12.805  24.095 -24.386  1.00  0.84           O  
ATOM   2310  H   SER A 143      -8.742  23.342 -23.782  1.00  0.84           H  
ATOM   2311  HA  SER A 143     -10.587  25.518 -24.628  1.00  0.84           H  
ATOM   2312 1HB  SER A 143     -11.413  23.544 -25.778  1.00  0.84           H  
ATOM   2313 2HB  SER A 143     -11.378  22.637 -24.280  1.00  0.84           H  
ATOM   2314  HG  SER A 143     -12.783  24.307 -23.444  1.00  0.84           H  
ATOM   2315  N   CYS A 144     -11.135  25.937 -22.271  1.00  0.85           N  
ATOM   2316  CA  CYS A 144     -11.345  26.290 -20.866  1.00  0.85           C  
ATOM   2317  C   CYS A 144     -12.823  26.388 -20.495  1.00  0.85           C  
ATOM   2318  O   CYS A 144     -13.676  26.566 -21.358  1.00  0.85           O  
ATOM   2319  CB  CYS A 144     -10.646  27.610 -20.568  1.00  0.85           C  
ATOM   2320  SG  CYS A 144     -11.281  28.996 -21.515  1.00  0.85           S  
ATOM   2321  H   CYS A 144     -11.328  26.626 -22.984  1.00  0.85           H  
ATOM   2322  HA  CYS A 144     -10.893  25.519 -20.250  1.00  0.85           H  
ATOM   2323 1HB  CYS A 144     -10.751  27.842 -19.503  1.00  0.85           H  
ATOM   2324 2HB  CYS A 144      -9.580  27.517 -20.776  1.00  0.85           H  
ATOM   2325  N   ILE A 145     -13.095  26.315 -19.188  1.00  0.87           N  
ATOM   2326  CA  ILE A 145     -14.435  26.454 -18.612  1.00  0.87           C  
ATOM   2327  C   ILE A 145     -14.503  27.695 -17.735  1.00  0.87           C  
ATOM   2328  O   ILE A 145     -13.634  27.908 -16.891  1.00  0.87           O  
ATOM   2329  CB  ILE A 145     -14.747  25.286 -17.672  1.00  0.87           C  
ATOM   2330  CG1 ILE A 145     -14.699  23.993 -18.325  1.00  0.87           C  
ATOM   2331  CG2 ILE A 145     -16.132  25.441 -17.034  1.00  0.87           C  
ATOM   2332  CD1 ILE A 145     -14.699  22.962 -17.281  1.00  0.87           C  
ATOM   2333  H   ILE A 145     -12.330  26.110 -18.542  1.00  0.87           H  
ATOM   2334  HA  ILE A 145     -15.175  26.533 -19.410  1.00  0.87           H  
ATOM   2335  HB  ILE A 145     -14.003  25.275 -16.904  1.00  0.87           H  
ATOM   2336 1HG1 ILE A 145     -15.574  23.863 -18.952  1.00  0.87           H  
ATOM   2337 2HG1 ILE A 145     -13.799  23.891 -18.934  1.00  0.87           H  
ATOM   2338 1HG2 ILE A 145     -16.315  24.615 -16.350  1.00  0.87           H  
ATOM   2339 2HG2 ILE A 145     -16.182  26.365 -16.483  1.00  0.87           H  
ATOM   2340 3HG2 ILE A 145     -16.883  25.442 -17.813  1.00  0.87           H  
ATOM   2341 1HD1 ILE A 145     -14.680  22.007 -17.703  1.00  0.87           H  
ATOM   2342 2HD1 ILE A 145     -13.834  23.090 -16.667  1.00  0.87           H  
ATOM   2343 3HD1 ILE A 145     -15.574  23.070 -16.671  1.00  0.87           H  
ATOM   2344  N   SER A 146     -15.538  28.504 -17.891  1.00  0.89           N  
ATOM   2345  CA  SER A 146     -15.654  29.674 -17.040  1.00  0.89           C  
ATOM   2346  C   SER A 146     -15.518  29.311 -15.582  1.00  0.89           C  
ATOM   2347  O   SER A 146     -16.220  28.449 -15.056  1.00  0.89           O  
ATOM   2348  CB  SER A 146     -16.996  30.347 -17.203  1.00  0.89           C  
ATOM   2349  OG  SER A 146     -17.111  31.421 -16.291  1.00  0.89           O  
ATOM   2350  H   SER A 146     -16.216  28.327 -18.625  1.00  0.89           H  
ATOM   2351  HA  SER A 146     -14.866  30.378 -17.284  1.00  0.89           H  
ATOM   2352 1HB  SER A 146     -17.106  30.710 -18.219  1.00  0.89           H  
ATOM   2353 2HB  SER A 146     -17.787  29.627 -17.028  1.00  0.89           H  
ATOM   2354  HG  SER A 146     -16.590  32.137 -16.680  1.00  0.89           H  
ATOM   2355  N   TYR A 147     -14.680  30.052 -14.890  1.00  0.90           N  
ATOM   2356  CA  TYR A 147     -14.467  29.854 -13.472  1.00  0.90           C  
ATOM   2357  C   TYR A 147     -15.764  30.063 -12.687  1.00  0.90           C  
ATOM   2358  O   TYR A 147     -15.913  29.554 -11.580  1.00  0.90           O  
ATOM   2359  CB  TYR A 147     -13.371  30.796 -12.982  1.00  0.90           C  
ATOM   2360  CG  TYR A 147     -13.826  32.233 -12.840  1.00  0.90           C  
ATOM   2361  CD1 TYR A 147     -14.284  32.684 -11.608  1.00  0.90           C  
ATOM   2362  CD2 TYR A 147     -13.822  33.087 -13.937  1.00  0.90           C  
ATOM   2363  CE1 TYR A 147     -14.722  33.983 -11.466  1.00  0.90           C  
ATOM   2364  CE2 TYR A 147     -14.269  34.388 -13.792  1.00  0.90           C  
ATOM   2365  CZ  TYR A 147     -14.714  34.837 -12.564  1.00  0.90           C  
ATOM   2366  OH  TYR A 147     -15.153  36.139 -12.420  1.00  0.90           O  
ATOM   2367  H   TYR A 147     -14.139  30.753 -15.376  1.00  0.90           H  
ATOM   2368  HA  TYR A 147     -14.142  28.825 -13.313  1.00  0.90           H  
ATOM   2369 1HB  TYR A 147     -13.003  30.461 -12.018  1.00  0.90           H  
ATOM   2370 2HB  TYR A 147     -12.531  30.771 -13.678  1.00  0.90           H  
ATOM   2371  HD1 TYR A 147     -14.295  32.010 -10.753  1.00  0.90           H  
ATOM   2372  HD2 TYR A 147     -13.471  32.733 -14.909  1.00  0.90           H  
ATOM   2373  HE1 TYR A 147     -15.077  34.335 -10.498  1.00  0.90           H  
ATOM   2374  HE2 TYR A 147     -14.269  35.060 -14.646  1.00  0.90           H  
ATOM   2375  HH  TYR A 147     -15.407  36.290 -11.505  1.00  0.90           H  
ATOM   2376  N   LYS A 148     -16.723  30.809 -13.270  1.00  0.90           N  
ATOM   2377  CA  LYS A 148     -17.986  31.150 -12.618  1.00  0.90           C  
ATOM   2378  C   LYS A 148     -18.859  29.925 -12.364  1.00  0.90           C  
ATOM   2379  O   LYS A 148     -19.808  29.979 -11.582  1.00  0.90           O  
ATOM   2380  CB  LYS A 148     -18.742  32.179 -13.447  1.00  0.90           C  
ATOM   2381  CG  LYS A 148     -18.051  33.530 -13.491  1.00  0.90           C  
ATOM   2382  CD  LYS A 148     -18.802  34.532 -14.346  1.00  0.90           C  
ATOM   2383  CE  LYS A 148     -18.082  35.874 -14.380  1.00  0.90           C  
ATOM   2384  NZ  LYS A 148     -18.782  36.859 -15.254  1.00  0.90           N  
ATOM   2385  H   LYS A 148     -16.595  31.140 -14.227  1.00  0.90           H  
ATOM   2386  HA  LYS A 148     -17.755  31.597 -11.651  1.00  0.90           H  
ATOM   2387 1HB  LYS A 148     -18.863  31.812 -14.464  1.00  0.90           H  
ATOM   2388 2HB  LYS A 148     -19.738  32.320 -13.029  1.00  0.90           H  
ATOM   2389 1HG  LYS A 148     -17.945  33.923 -12.480  1.00  0.90           H  
ATOM   2390 2HG  LYS A 148     -17.060  33.390 -13.911  1.00  0.90           H  
ATOM   2391 1HD  LYS A 148     -18.884  34.144 -15.362  1.00  0.90           H  
ATOM   2392 2HD  LYS A 148     -19.805  34.675 -13.946  1.00  0.90           H  
ATOM   2393 1HE  LYS A 148     -18.025  36.273 -13.369  1.00  0.90           H  
ATOM   2394 2HE  LYS A 148     -17.069  35.725 -14.757  1.00  0.90           H  
ATOM   2395 1HZ  LYS A 148     -18.275  37.733 -15.250  1.00  0.90           H  
ATOM   2396 2HZ  LYS A 148     -18.825  36.499 -16.199  1.00  0.90           H  
ATOM   2397 3HZ  LYS A 148     -19.718  37.012 -14.908  1.00  0.90           H  
ATOM   2398  N   ILE A 149     -18.553  28.828 -13.046  1.00  0.88           N  
ATOM   2399  CA  ILE A 149     -19.257  27.568 -12.900  1.00  0.88           C  
ATOM   2400  C   ILE A 149     -19.097  26.996 -11.487  1.00  0.88           C  
ATOM   2401  O   ILE A 149     -19.991  26.308 -10.989  1.00  0.88           O  
ATOM   2402  CB  ILE A 149     -18.742  26.536 -13.921  1.00  0.88           C  
ATOM   2403  CG1 ILE A 149     -19.035  27.012 -15.340  1.00  0.88           C  
ATOM   2404  CG2 ILE A 149     -19.390  25.170 -13.697  1.00  0.88           C  
ATOM   2405  CD1 ILE A 149     -20.474  27.179 -15.634  1.00  0.88           C  
ATOM   2406  H   ILE A 149     -17.758  28.847 -13.688  1.00  0.88           H  
ATOM   2407  HA  ILE A 149     -20.317  27.743 -13.080  1.00  0.88           H  
ATOM   2408  HB  ILE A 149     -17.657  26.448 -13.816  1.00  0.88           H  
ATOM   2409 1HG1 ILE A 149     -18.556  27.968 -15.486  1.00  0.88           H  
ATOM   2410 2HG1 ILE A 149     -18.620  26.307 -16.040  1.00  0.88           H  
ATOM   2411 1HG2 ILE A 149     -18.995  24.471 -14.421  1.00  0.88           H  
ATOM   2412 2HG2 ILE A 149     -19.182  24.811 -12.701  1.00  0.88           H  
ATOM   2413 3HG2 ILE A 149     -20.469  25.255 -13.824  1.00  0.88           H  
ATOM   2414 1HD1 ILE A 149     -20.587  27.531 -16.639  1.00  0.88           H  
ATOM   2415 2HD1 ILE A 149     -20.989  26.223 -15.516  1.00  0.88           H  
ATOM   2416 3HD1 ILE A 149     -20.898  27.910 -14.946  1.00  0.88           H  
ATOM   2417  N   ILE A 150     -17.905  27.176 -10.898  1.00  0.86           N  
ATOM   2418  CA  ILE A 150     -17.568  26.579  -9.607  1.00  0.86           C  
ATOM   2419  C   ILE A 150     -17.293  27.612  -8.513  1.00  0.86           C  
ATOM   2420  O   ILE A 150     -16.578  28.587  -8.711  1.00  0.86           O  
ATOM   2421  CB  ILE A 150     -16.402  25.593  -9.794  1.00  0.86           C  
ATOM   2422  CG1 ILE A 150     -16.927  24.529 -10.775  1.00  0.86           C  
ATOM   2423  CG2 ILE A 150     -15.921  25.014  -8.464  1.00  0.86           C  
ATOM   2424  CD1 ILE A 150     -16.009  23.531 -11.220  1.00  0.86           C  
ATOM   2425  H   ILE A 150     -17.226  27.802 -11.332  1.00  0.86           H  
ATOM   2426  HA  ILE A 150     -18.424  25.992  -9.278  1.00  0.86           H  
ATOM   2427  HB  ILE A 150     -15.569  26.103 -10.284  1.00  0.86           H  
ATOM   2428 1HG1 ILE A 150     -17.790  24.049 -10.338  1.00  0.86           H  
ATOM   2429 2HG1 ILE A 150     -17.221  25.040 -11.660  1.00  0.86           H  
ATOM   2430 1HG2 ILE A 150     -15.118  24.312  -8.639  1.00  0.86           H  
ATOM   2431 2HG2 ILE A 150     -15.561  25.822  -7.822  1.00  0.86           H  
ATOM   2432 3HG2 ILE A 150     -16.742  24.508  -7.974  1.00  0.86           H  
ATOM   2433 1HD1 ILE A 150     -16.522  22.887 -11.927  1.00  0.86           H  
ATOM   2434 2HD1 ILE A 150     -15.150  23.993 -11.695  1.00  0.86           H  
ATOM   2435 3HD1 ILE A 150     -15.709  22.959 -10.370  1.00  0.86           H  
ATOM   2436  N   ASP A 151     -17.885  27.410  -7.341  1.00  0.82           N  
ATOM   2437  CA  ASP A 151     -17.709  28.384  -6.273  1.00  0.82           C  
ATOM   2438  C   ASP A 151     -16.390  28.215  -5.535  1.00  0.82           C  
ATOM   2439  O   ASP A 151     -16.186  27.250  -4.795  1.00  0.82           O  
ATOM   2440  CB  ASP A 151     -18.846  28.242  -5.264  1.00  0.82           C  
ATOM   2441  CG  ASP A 151     -20.198  28.663  -5.824  1.00  0.82           C  
ATOM   2442  OD1 ASP A 151     -20.311  29.759  -6.316  1.00  0.82           O  
ATOM   2443  OD2 ASP A 151     -21.099  27.863  -5.782  1.00  0.82           O  
ATOM   2444  H   ASP A 151     -18.462  26.595  -7.200  1.00  0.82           H  
ATOM   2445  HA  ASP A 151     -17.735  29.383  -6.707  1.00  0.82           H  
ATOM   2446 1HB  ASP A 151     -18.910  27.208  -4.931  1.00  0.82           H  
ATOM   2447 2HB  ASP A 151     -18.623  28.855  -4.387  1.00  0.82           H  
ATOM   2448  N   TRP A 152     -15.494  29.164  -5.758  1.00  0.79           N  
ATOM   2449  CA  TRP A 152     -14.180  29.140  -5.147  1.00  0.79           C  
ATOM   2450  C   TRP A 152     -14.341  29.693  -3.716  1.00  0.79           C  
ATOM   2451  O   TRP A 152     -15.129  30.614  -3.525  1.00  0.79           O  
ATOM   2452  CB  TRP A 152     -13.215  29.971  -5.986  1.00  0.79           C  
ATOM   2453  CG  TRP A 152     -12.998  29.364  -7.366  1.00  0.79           C  
ATOM   2454  CD1 TRP A 152     -13.576  29.804  -8.518  1.00  0.79           C  
ATOM   2455  CD2 TRP A 152     -12.210  28.207  -7.743  1.00  0.79           C  
ATOM   2456  NE1 TRP A 152     -13.201  29.016  -9.570  1.00  0.79           N  
ATOM   2457  CE2 TRP A 152     -12.366  28.040  -9.125  1.00  0.79           C  
ATOM   2458  CE3 TRP A 152     -11.415  27.318  -7.043  1.00  0.79           C  
ATOM   2459  CZ2 TRP A 152     -11.737  27.015  -9.820  1.00  0.79           C  
ATOM   2460  CZ3 TRP A 152     -10.778  26.301  -7.731  1.00  0.79           C  
ATOM   2461  CH2 TRP A 152     -10.934  26.156  -9.090  1.00  0.79           C  
ATOM   2462  H   TRP A 152     -15.737  29.911  -6.396  1.00  0.79           H  
ATOM   2463  HA  TRP A 152     -13.842  28.109  -5.140  1.00  0.79           H  
ATOM   2464 1HB  TRP A 152     -13.615  30.964  -6.106  1.00  0.79           H  
ATOM   2465 2HB  TRP A 152     -12.251  30.061  -5.484  1.00  0.79           H  
ATOM   2466  HD1 TRP A 152     -14.253  30.654  -8.592  1.00  0.79           H  
ATOM   2467  HE1 TRP A 152     -13.516  29.138 -10.523  1.00  0.79           H  
ATOM   2468  HE3 TRP A 152     -11.287  27.429  -5.975  1.00  0.79           H  
ATOM   2469  HZ2 TRP A 152     -11.857  26.883 -10.896  1.00  0.79           H  
ATOM   2470  HZ3 TRP A 152     -10.147  25.613  -7.164  1.00  0.79           H  
ATOM   2471  HH2 TRP A 152     -10.419  25.345  -9.599  1.00  0.79           H  
ATOM   2472  N   PRO A 153     -13.641  29.153  -2.703  1.00  0.76           N  
ATOM   2473  CA  PRO A 153     -13.676  29.551  -1.293  1.00  0.76           C  
ATOM   2474  C   PRO A 153     -13.112  30.940  -0.974  1.00  0.76           C  
ATOM   2475  O   PRO A 153     -13.356  31.475   0.109  1.00  0.76           O  
ATOM   2476  CB  PRO A 153     -12.823  28.465  -0.634  1.00  0.76           C  
ATOM   2477  CG  PRO A 153     -11.927  27.993  -1.722  1.00  0.76           C  
ATOM   2478  CD  PRO A 153     -12.744  28.058  -2.973  1.00  0.76           C  
ATOM   2479  HA  PRO A 153     -14.716  29.481  -0.941  1.00  0.76           H  
ATOM   2480 1HB  PRO A 153     -12.263  28.894   0.213  1.00  0.76           H  
ATOM   2481 2HB  PRO A 153     -13.465  27.670  -0.227  1.00  0.76           H  
ATOM   2482 1HG  PRO A 153     -11.097  28.678  -1.786  1.00  0.76           H  
ATOM   2483 2HG  PRO A 153     -11.515  26.998  -1.493  1.00  0.76           H  
ATOM   2484 1HD  PRO A 153     -12.073  28.271  -3.812  1.00  0.76           H  
ATOM   2485 2HD  PRO A 153     -13.337  27.148  -3.112  1.00  0.76           H  
ATOM   2486  N   ILE A 154     -12.337  31.511  -1.887  1.00  0.75           N  
ATOM   2487  CA  ILE A 154     -11.733  32.818  -1.654  1.00  0.75           C  
ATOM   2488  C   ILE A 154     -12.563  33.905  -2.324  1.00  0.75           C  
ATOM   2489  O   ILE A 154     -12.885  33.794  -3.495  1.00  0.75           O  
ATOM   2490  CB  ILE A 154     -10.284  32.847  -2.194  1.00  0.75           C  
ATOM   2491  CG1 ILE A 154      -9.471  31.730  -1.567  1.00  0.75           C  
ATOM   2492  CG2 ILE A 154      -9.634  34.210  -1.949  1.00  0.75           C  
ATOM   2493  CD1 ILE A 154      -9.397  31.778  -0.073  1.00  0.75           C  
ATOM   2494  H   ILE A 154     -12.163  31.045  -2.761  1.00  0.75           H  
ATOM   2495  HA  ILE A 154     -11.710  33.012  -0.583  1.00  0.75           H  
ATOM   2496  HB  ILE A 154     -10.295  32.643  -3.237  1.00  0.75           H  
ATOM   2497 1HG1 ILE A 154      -9.909  30.787  -1.864  1.00  0.75           H  
ATOM   2498 2HG1 ILE A 154      -8.452  31.776  -1.962  1.00  0.75           H  
ATOM   2499 1HG2 ILE A 154      -8.626  34.217  -2.334  1.00  0.75           H  
ATOM   2500 2HG2 ILE A 154     -10.208  34.971  -2.451  1.00  0.75           H  
ATOM   2501 3HG2 ILE A 154      -9.607  34.415  -0.882  1.00  0.75           H  
ATOM   2502 1HD1 ILE A 154      -8.795  30.947   0.294  1.00  0.75           H  
ATOM   2503 2HD1 ILE A 154      -8.940  32.714   0.229  1.00  0.75           H  
ATOM   2504 3HD1 ILE A 154     -10.400  31.711   0.346  1.00  0.75           H  
ATOM   2505  N   LYS A 155     -12.944  34.947  -1.585  1.00  0.74           N  
ATOM   2506  CA  LYS A 155     -13.733  36.011  -2.210  1.00  0.74           C  
ATOM   2507  C   LYS A 155     -12.864  36.921  -3.084  1.00  0.74           C  
ATOM   2508  O   LYS A 155     -13.226  37.287  -4.205  1.00  0.74           O  
ATOM   2509  CB  LYS A 155     -14.447  36.840  -1.142  1.00  0.74           C  
ATOM   2510  CG  LYS A 155     -15.567  36.095  -0.416  1.00  0.74           C  
ATOM   2511  CD  LYS A 155     -16.235  36.975   0.636  1.00  0.74           C  
ATOM   2512  CE  LYS A 155     -17.354  36.230   1.358  1.00  0.74           C  
ATOM   2513  NZ  LYS A 155     -17.984  37.066   2.417  1.00  0.74           N  
ATOM   2514  H   LYS A 155     -12.690  34.993  -0.608  1.00  0.74           H  
ATOM   2515  HA  LYS A 155     -14.484  35.550  -2.852  1.00  0.74           H  
ATOM   2516 1HB  LYS A 155     -13.723  37.179  -0.399  1.00  0.74           H  
ATOM   2517 2HB  LYS A 155     -14.876  37.729  -1.604  1.00  0.74           H  
ATOM   2518 1HG  LYS A 155     -16.317  35.777  -1.141  1.00  0.74           H  
ATOM   2519 2HG  LYS A 155     -15.158  35.208   0.068  1.00  0.74           H  
ATOM   2520 1HD  LYS A 155     -15.493  37.296   1.369  1.00  0.74           H  
ATOM   2521 2HD  LYS A 155     -16.653  37.861   0.158  1.00  0.74           H  
ATOM   2522 1HE  LYS A 155     -18.116  35.945   0.634  1.00  0.74           H  
ATOM   2523 2HE  LYS A 155     -16.946  35.329   1.816  1.00  0.74           H  
ATOM   2524 1HZ  LYS A 155     -18.718  36.540   2.870  1.00  0.74           H  
ATOM   2525 2HZ  LYS A 155     -17.287  37.327   3.100  1.00  0.74           H  
ATOM   2526 3HZ  LYS A 155     -18.375  37.899   2.001  1.00  0.74           H  
ATOM   2527  N   ASP A 156     -11.675  37.243  -2.591  1.00  0.74           N  
ATOM   2528  CA  ASP A 156     -10.768  38.149  -3.288  1.00  0.74           C  
ATOM   2529  C   ASP A 156      -9.934  37.408  -4.328  1.00  0.74           C  
ATOM   2530  O   ASP A 156      -8.730  37.213  -4.160  1.00  0.74           O  
ATOM   2531  CB  ASP A 156      -9.865  38.857  -2.281  1.00  0.74           C  
ATOM   2532  CG  ASP A 156     -10.644  39.806  -1.378  1.00  0.74           C  
ATOM   2533  OD1 ASP A 156     -11.529  40.471  -1.860  1.00  0.74           O  
ATOM   2534  OD2 ASP A 156     -10.363  39.832  -0.208  1.00  0.74           O  
ATOM   2535  H   ASP A 156     -11.409  36.882  -1.690  1.00  0.74           H  
ATOM   2536  HA  ASP A 156     -11.361  38.902  -3.807  1.00  0.74           H  
ATOM   2537 1HB  ASP A 156      -9.356  38.116  -1.664  1.00  0.74           H  
ATOM   2538 2HB  ASP A 156      -9.101  39.425  -2.814  1.00  0.74           H  
ATOM   2539  N   LEU A 157     -10.597  36.974  -5.385  1.00  0.76           N  
ATOM   2540  CA  LEU A 157      -9.964  36.167  -6.421  1.00  0.76           C  
ATOM   2541  C   LEU A 157      -9.213  37.002  -7.447  1.00  0.76           C  
ATOM   2542  O   LEU A 157      -9.625  38.118  -7.773  1.00  0.76           O  
ATOM   2543  CB  LEU A 157     -11.017  35.376  -7.195  1.00  0.76           C  
ATOM   2544  CG  LEU A 157     -11.854  34.424  -6.409  1.00  0.76           C  
ATOM   2545  CD1 LEU A 157     -12.902  33.793  -7.324  1.00  0.76           C  
ATOM   2546  CD2 LEU A 157     -10.963  33.390  -5.783  1.00  0.76           C  
ATOM   2547  H   LEU A 157     -11.596  37.184  -5.415  1.00  0.76           H  
ATOM   2548  HA  LEU A 157      -9.267  35.482  -5.945  1.00  0.76           H  
ATOM   2549 1HB  LEU A 157     -11.683  36.076  -7.689  1.00  0.76           H  
ATOM   2550 2HB  LEU A 157     -10.499  34.799  -7.959  1.00  0.76           H  
ATOM   2551  HG  LEU A 157     -12.382  34.970  -5.627  1.00  0.76           H  
ATOM   2552 1HD1 LEU A 157     -13.521  33.125  -6.743  1.00  0.76           H  
ATOM   2553 2HD1 LEU A 157     -13.524  34.578  -7.751  1.00  0.76           H  
ATOM   2554 3HD1 LEU A 157     -12.422  33.244  -8.117  1.00  0.76           H  
ATOM   2555 1HD2 LEU A 157     -11.561  32.694  -5.207  1.00  0.76           H  
ATOM   2556 2HD2 LEU A 157     -10.443  32.859  -6.517  1.00  0.76           H  
ATOM   2557 3HD2 LEU A 157     -10.248  33.892  -5.139  1.00  0.76           H  
ATOM   2558  N   LYS A 158      -8.140  36.436  -7.992  1.00  0.79           N  
ATOM   2559  CA  LYS A 158      -7.456  37.066  -9.117  1.00  0.79           C  
ATOM   2560  C   LYS A 158      -7.659  36.198 -10.354  1.00  0.79           C  
ATOM   2561  O   LYS A 158      -7.197  35.055 -10.433  1.00  0.79           O  
ATOM   2562  CB  LYS A 158      -5.967  37.328  -8.849  1.00  0.79           C  
ATOM   2563  CG  LYS A 158      -5.672  38.350  -7.745  1.00  0.79           C  
ATOM   2564  CD  LYS A 158      -4.157  38.654  -7.651  1.00  0.79           C  
ATOM   2565  CE  LYS A 158      -3.848  39.685  -6.562  1.00  0.79           C  
ATOM   2566  NZ  LYS A 158      -2.389  40.096  -6.551  1.00  0.79           N  
ATOM   2567  H   LYS A 158      -7.838  35.531  -7.641  1.00  0.79           H  
ATOM   2568  HA  LYS A 158      -7.924  38.030  -9.317  1.00  0.79           H  
ATOM   2569 1HB  LYS A 158      -5.475  36.409  -8.565  1.00  0.79           H  
ATOM   2570 2HB  LYS A 158      -5.492  37.679  -9.766  1.00  0.79           H  
ATOM   2571 1HG  LYS A 158      -6.217  39.274  -7.946  1.00  0.79           H  
ATOM   2572 2HG  LYS A 158      -6.013  37.950  -6.786  1.00  0.79           H  
ATOM   2573 1HD  LYS A 158      -3.614  37.730  -7.420  1.00  0.79           H  
ATOM   2574 2HD  LYS A 158      -3.799  39.033  -8.608  1.00  0.79           H  
ATOM   2575 1HE  LYS A 158      -4.461  40.569  -6.729  1.00  0.79           H  
ATOM   2576 2HE  LYS A 158      -4.099  39.258  -5.590  1.00  0.79           H  
ATOM   2577 1HZ  LYS A 158      -2.237  40.773  -5.823  1.00  0.79           H  
ATOM   2578 2HZ  LYS A 158      -1.759  39.294  -6.380  1.00  0.79           H  
ATOM   2579 3HZ  LYS A 158      -2.147  40.503  -7.438  1.00  0.79           H  
ATOM   2580  N   ILE A 159      -8.413  36.739 -11.300  1.00  0.84           N  
ATOM   2581  CA  ILE A 159      -8.787  36.003 -12.497  1.00  0.84           C  
ATOM   2582  C   ILE A 159      -8.063  36.589 -13.712  1.00  0.84           C  
ATOM   2583  O   ILE A 159      -8.068  37.806 -13.898  1.00  0.84           O  
ATOM   2584  CB  ILE A 159     -10.303  36.118 -12.749  1.00  0.84           C  
ATOM   2585  CG1 ILE A 159     -11.132  35.767 -11.490  1.00  0.84           C  
ATOM   2586  CG2 ILE A 159     -10.687  35.178 -13.870  1.00  0.84           C  
ATOM   2587  CD1 ILE A 159     -10.925  34.415 -10.977  1.00  0.84           C  
ATOM   2588  H   ILE A 159      -8.751  37.682 -11.172  1.00  0.84           H  
ATOM   2589  HA  ILE A 159      -8.507  34.956 -12.387  1.00  0.84           H  
ATOM   2590  HB  ILE A 159     -10.544  37.133 -13.034  1.00  0.84           H  
ATOM   2591 1HG1 ILE A 159     -10.890  36.475 -10.695  1.00  0.84           H  
ATOM   2592 2HG1 ILE A 159     -12.181  35.878 -11.737  1.00  0.84           H  
ATOM   2593 1HG2 ILE A 159     -11.732  35.274 -14.068  1.00  0.84           H  
ATOM   2594 2HG2 ILE A 159     -10.138  35.427 -14.760  1.00  0.84           H  
ATOM   2595 3HG2 ILE A 159     -10.461  34.152 -13.582  1.00  0.84           H  
ATOM   2596 1HD1 ILE A 159     -11.550  34.256 -10.109  1.00  0.84           H  
ATOM   2597 2HD1 ILE A 159     -11.176  33.681 -11.744  1.00  0.84           H  
ATOM   2598 3HD1 ILE A 159      -9.890  34.328 -10.702  1.00  0.84           H  
ATOM   2599  N   SER A 160      -7.422  35.747 -14.521  1.00  0.89           N  
ATOM   2600  CA  SER A 160      -6.745  36.239 -15.719  1.00  0.89           C  
ATOM   2601  C   SER A 160      -7.771  36.536 -16.809  1.00  0.89           C  
ATOM   2602  O   SER A 160      -8.822  35.894 -16.861  1.00  0.89           O  
ATOM   2603  CB  SER A 160      -5.729  35.228 -16.219  1.00  0.89           C  
ATOM   2604  OG  SER A 160      -4.694  35.053 -15.293  1.00  0.89           O  
ATOM   2605  H   SER A 160      -7.422  34.756 -14.313  1.00  0.89           H  
ATOM   2606  HA  SER A 160      -6.225  37.167 -15.472  1.00  0.89           H  
ATOM   2607 1HB  SER A 160      -6.227  34.271 -16.399  1.00  0.89           H  
ATOM   2608 2HB  SER A 160      -5.318  35.564 -17.172  1.00  0.89           H  
ATOM   2609  HG  SER A 160      -5.100  34.685 -14.501  1.00  0.89           H  
ATOM   2610  N   GLU A 161      -7.434  37.429 -17.735  1.00  0.93           N  
ATOM   2611  CA  GLU A 161      -8.347  37.760 -18.834  1.00  0.93           C  
ATOM   2612  C   GLU A 161      -8.814  36.528 -19.610  1.00  0.93           C  
ATOM   2613  O   GLU A 161      -9.990  36.414 -19.977  1.00  0.93           O  
ATOM   2614  CB  GLU A 161      -7.678  38.745 -19.788  1.00  0.93           C  
ATOM   2615  CG  GLU A 161      -8.556  39.191 -20.932  1.00  0.93           C  
ATOM   2616  CD  GLU A 161      -7.910  40.233 -21.821  1.00  0.93           C  
ATOM   2617  OE1 GLU A 161      -6.809  40.639 -21.543  1.00  0.93           O  
ATOM   2618  OE2 GLU A 161      -8.529  40.605 -22.801  1.00  0.93           O  
ATOM   2619  H   GLU A 161      -6.551  37.916 -17.657  1.00  0.93           H  
ATOM   2620  HA  GLU A 161      -9.227  38.239 -18.408  1.00  0.93           H  
ATOM   2621 1HB  GLU A 161      -7.366  39.631 -19.238  1.00  0.93           H  
ATOM   2622 2HB  GLU A 161      -6.784  38.289 -20.214  1.00  0.93           H  
ATOM   2623 1HG  GLU A 161      -8.804  38.317 -21.534  1.00  0.93           H  
ATOM   2624 2HG  GLU A 161      -9.484  39.590 -20.522  1.00  0.93           H  
ATOM   2625  N   GLU A 162      -7.909  35.583 -19.841  1.00  0.95           N  
ATOM   2626  CA  GLU A 162      -8.293  34.391 -20.575  1.00  0.95           C  
ATOM   2627  C   GLU A 162      -9.376  33.606 -19.858  1.00  0.95           C  
ATOM   2628  O   GLU A 162     -10.239  33.028 -20.506  1.00  0.95           O  
ATOM   2629  CB  GLU A 162      -7.109  33.459 -20.815  1.00  0.95           C  
ATOM   2630  CG  GLU A 162      -6.085  33.946 -21.821  1.00  0.95           C  
ATOM   2631  CD  GLU A 162      -4.976  32.941 -22.016  1.00  0.95           C  
ATOM   2632  OE1 GLU A 162      -4.470  32.440 -21.039  1.00  0.95           O  
ATOM   2633  OE2 GLU A 162      -4.669  32.632 -23.154  1.00  0.95           O  
ATOM   2634  H   GLU A 162      -6.961  35.702 -19.515  1.00  0.95           H  
ATOM   2635  HA  GLU A 162      -8.692  34.704 -21.543  1.00  0.95           H  
ATOM   2636 1HB  GLU A 162      -6.591  33.292 -19.868  1.00  0.95           H  
ATOM   2637 2HB  GLU A 162      -7.478  32.490 -21.154  1.00  0.95           H  
ATOM   2638 1HG  GLU A 162      -6.580  34.124 -22.776  1.00  0.95           H  
ATOM   2639 2HG  GLU A 162      -5.668  34.891 -21.473  1.00  0.95           H  
ATOM   2640  N   ASP A 163      -9.332  33.579 -18.522  1.00  0.95           N  
ATOM   2641  CA  ASP A 163     -10.305  32.815 -17.766  1.00  0.95           C  
ATOM   2642  C   ASP A 163     -11.643  33.549 -17.749  1.00  0.95           C  
ATOM   2643  O   ASP A 163     -12.709  32.938 -17.853  1.00  0.95           O  
ATOM   2644  CB  ASP A 163      -9.796  32.486 -16.363  1.00  0.95           C  
ATOM   2645  CG  ASP A 163      -8.609  31.454 -16.386  1.00  0.95           C  
ATOM   2646  OD1 ASP A 163      -8.356  30.884 -17.411  1.00  0.95           O  
ATOM   2647  OD2 ASP A 163      -7.993  31.233 -15.369  1.00  0.95           O  
ATOM   2648  H   ASP A 163      -8.652  34.139 -18.024  1.00  0.95           H  
ATOM   2649  HA  ASP A 163     -10.439  31.866 -18.258  1.00  0.95           H  
ATOM   2650 1HB  ASP A 163      -9.444  33.402 -15.893  1.00  0.95           H  
ATOM   2651 2HB  ASP A 163     -10.610  32.090 -15.755  1.00  0.95           H  
ATOM   2652  N   LYS A 164     -11.589  34.880 -17.697  1.00  0.93           N  
ATOM   2653  CA  LYS A 164     -12.808  35.686 -17.674  1.00  0.93           C  
ATOM   2654  C   LYS A 164     -13.644  35.468 -18.938  1.00  0.93           C  
ATOM   2655  O   LYS A 164     -14.874  35.492 -18.895  1.00  0.93           O  
ATOM   2656  CB  LYS A 164     -12.485  37.176 -17.562  1.00  0.93           C  
ATOM   2657  CG  LYS A 164     -11.922  37.624 -16.228  1.00  0.93           C  
ATOM   2658  CD  LYS A 164     -11.648  39.115 -16.228  1.00  0.93           C  
ATOM   2659  CE  LYS A 164     -11.055  39.565 -14.915  1.00  0.93           C  
ATOM   2660  NZ  LYS A 164     -10.748  41.025 -14.912  1.00  0.93           N  
ATOM   2661  H   LYS A 164     -10.677  35.334 -17.629  1.00  0.93           H  
ATOM   2662  HA  LYS A 164     -13.405  35.386 -16.816  1.00  0.93           H  
ATOM   2663 1HB  LYS A 164     -11.757  37.439 -18.330  1.00  0.93           H  
ATOM   2664 2HB  LYS A 164     -13.384  37.754 -17.758  1.00  0.93           H  
ATOM   2665 1HG  LYS A 164     -12.608  37.370 -15.419  1.00  0.93           H  
ATOM   2666 2HG  LYS A 164     -10.981  37.117 -16.066  1.00  0.93           H  
ATOM   2667 1HD  LYS A 164     -10.951  39.355 -17.030  1.00  0.93           H  
ATOM   2668 2HD  LYS A 164     -12.577  39.657 -16.403  1.00  0.93           H  
ATOM   2669 1HE  LYS A 164     -11.757  39.347 -14.112  1.00  0.93           H  
ATOM   2670 2HE  LYS A 164     -10.136  39.013 -14.739  1.00  0.93           H  
ATOM   2671 1HZ  LYS A 164     -10.350  41.284 -14.021  1.00  0.93           H  
ATOM   2672 2HZ  LYS A 164     -10.086  41.228 -15.647  1.00  0.93           H  
ATOM   2673 3HZ  LYS A 164     -11.596  41.549 -15.067  1.00  0.93           H  
ATOM   2674  N   LYS A 165     -12.961  35.235 -20.059  1.00  0.91           N  
ATOM   2675  CA  LYS A 165     -13.594  35.041 -21.362  1.00  0.91           C  
ATOM   2676  C   LYS A 165     -14.003  33.598 -21.695  1.00  0.91           C  
ATOM   2677  O   LYS A 165     -14.496  33.334 -22.795  1.00  0.91           O  
ATOM   2678  CB  LYS A 165     -12.665  35.550 -22.457  1.00  0.91           C  
ATOM   2679  CG  LYS A 165     -12.441  37.053 -22.425  1.00  0.91           C  
ATOM   2680  CD  LYS A 165     -11.538  37.506 -23.553  1.00  0.91           C  
ATOM   2681  CE  LYS A 165     -11.341  39.012 -23.527  1.00  0.91           C  
ATOM   2682  NZ  LYS A 165     -10.436  39.476 -24.616  1.00  0.91           N  
ATOM   2683  H   LYS A 165     -11.939  35.255 -20.010  1.00  0.91           H  
ATOM   2684  HA  LYS A 165     -14.501  35.643 -21.378  1.00  0.91           H  
ATOM   2685 1HB  LYS A 165     -11.688  35.066 -22.345  1.00  0.91           H  
ATOM   2686 2HB  LYS A 165     -13.061  35.277 -23.433  1.00  0.91           H  
ATOM   2687 1HG  LYS A 165     -13.397  37.568 -22.497  1.00  0.91           H  
ATOM   2688 2HG  LYS A 165     -11.973  37.322 -21.475  1.00  0.91           H  
ATOM   2689 1HD  LYS A 165     -10.564  37.023 -23.442  1.00  0.91           H  
ATOM   2690 2HD  LYS A 165     -11.967  37.216 -24.510  1.00  0.91           H  
ATOM   2691 1HE  LYS A 165     -12.305  39.504 -23.636  1.00  0.91           H  
ATOM   2692 2HE  LYS A 165     -10.915  39.291 -22.571  1.00  0.91           H  
ATOM   2693 1HZ  LYS A 165     -10.322  40.484 -24.554  1.00  0.91           H  
ATOM   2694 2HZ  LYS A 165      -9.529  39.028 -24.520  1.00  0.91           H  
ATOM   2695 3HZ  LYS A 165     -10.831  39.235 -25.510  1.00  0.91           H  
ATOM   2696  N   CYS A 166     -13.781  32.662 -20.784  1.00  0.90           N  
ATOM   2697  CA  CYS A 166     -14.087  31.262 -21.055  1.00  0.90           C  
ATOM   2698  C   CYS A 166     -15.585  30.935 -21.160  1.00  0.90           C  
ATOM   2699  O   CYS A 166     -16.401  31.537 -20.464  1.00  0.90           O  
ATOM   2700  CB  CYS A 166     -13.460  30.373 -20.008  1.00  0.90           C  
ATOM   2701  SG  CYS A 166     -11.741  30.350 -20.083  1.00  0.90           S  
ATOM   2702  H   CYS A 166     -13.387  32.912 -19.875  1.00  0.90           H  
ATOM   2703  HA  CYS A 166     -13.591  31.050 -21.993  1.00  0.90           H  
ATOM   2704 1HB  CYS A 166     -13.715  30.755 -19.048  1.00  0.90           H  
ATOM   2705 2HB  CYS A 166     -13.834  29.357 -20.083  1.00  0.90           H  
ATOM   2706  N   PRO A 167     -15.967  29.990 -22.045  1.00  0.90           N  
ATOM   2707  CA  PRO A 167     -17.313  29.482 -22.293  1.00  0.90           C  
ATOM   2708  C   PRO A 167     -17.824  28.712 -21.082  1.00  0.90           C  
ATOM   2709  O   PRO A 167     -17.028  28.366 -20.209  1.00  0.90           O  
ATOM   2710  CB  PRO A 167     -17.095  28.586 -23.517  1.00  0.90           C  
ATOM   2711  CG  PRO A 167     -15.671  28.185 -23.483  1.00  0.90           C  
ATOM   2712  CD  PRO A 167     -14.945  29.351 -22.913  1.00  0.90           C  
ATOM   2713  HA  PRO A 167     -17.982  30.323 -22.531  1.00  0.90           H  
ATOM   2714 1HB  PRO A 167     -17.691  27.712 -23.428  1.00  0.90           H  
ATOM   2715 2HB  PRO A 167     -17.401  29.101 -24.437  1.00  0.90           H  
ATOM   2716 1HG  PRO A 167     -15.557  27.281 -22.865  1.00  0.90           H  
ATOM   2717 2HG  PRO A 167     -15.325  27.917 -24.493  1.00  0.90           H  
ATOM   2718 1HD  PRO A 167     -14.114  28.944 -22.345  1.00  0.90           H  
ATOM   2719 2HD  PRO A 167     -14.624  30.035 -23.717  1.00  0.90           H  
ATOM   2720  N   SER A 168     -19.143  28.520 -20.962  1.00  0.92           N  
ATOM   2721  CA  SER A 168     -19.655  27.817 -19.788  1.00  0.92           C  
ATOM   2722  C   SER A 168     -19.392  26.333 -19.929  1.00  0.92           C  
ATOM   2723  O   SER A 168     -19.096  25.866 -21.024  1.00  0.92           O  
ATOM   2724  CB  SER A 168     -21.143  28.079 -19.610  1.00  0.92           C  
ATOM   2725  OG  SER A 168     -21.887  27.483 -20.631  1.00  0.92           O  
ATOM   2726  H   SER A 168     -19.809  28.785 -21.708  1.00  0.92           H  
ATOM   2727  HA  SER A 168     -19.130  28.180 -18.903  1.00  0.92           H  
ATOM   2728 1HB  SER A 168     -21.475  27.688 -18.664  1.00  0.92           H  
ATOM   2729 2HB  SER A 168     -21.326  29.151 -19.603  1.00  0.92           H  
ATOM   2730  HG  SER A 168     -21.677  27.980 -21.459  1.00  0.92           H  
ATOM   2731  N   LEU A 169     -19.569  25.576 -18.861  1.00  0.96           N  
ATOM   2732  CA  LEU A 169     -19.369  24.132 -18.924  1.00  0.96           C  
ATOM   2733  C   LEU A 169     -20.194  23.453 -20.018  1.00  0.96           C  
ATOM   2734  O   LEU A 169     -19.723  22.527 -20.680  1.00  0.96           O  
ATOM   2735  CB  LEU A 169     -19.626  23.548 -17.545  1.00  0.96           C  
ATOM   2736  CG  LEU A 169     -19.489  22.080 -17.405  1.00  0.96           C  
ATOM   2737  CD1 LEU A 169     -18.168  21.655 -17.911  1.00  0.96           C  
ATOM   2738  CD2 LEU A 169     -19.560  21.789 -15.917  1.00  0.96           C  
ATOM   2739  H   LEU A 169     -19.821  26.006 -17.982  1.00  0.96           H  
ATOM   2740  HA  LEU A 169     -18.320  23.956 -19.151  1.00  0.96           H  
ATOM   2741 1HB  LEU A 169     -18.930  24.002 -16.849  1.00  0.96           H  
ATOM   2742 2HB  LEU A 169     -20.638  23.816 -17.238  1.00  0.96           H  
ATOM   2743  HG  LEU A 169     -20.274  21.549 -17.953  1.00  0.96           H  
ATOM   2744 1HD1 LEU A 169     -18.051  20.577 -17.768  1.00  0.96           H  
ATOM   2745 2HD1 LEU A 169     -18.092  21.890 -18.971  1.00  0.96           H  
ATOM   2746 3HD1 LEU A 169     -17.420  22.175 -17.383  1.00  0.96           H  
ATOM   2747 1HD2 LEU A 169     -19.420  20.740 -15.734  1.00  0.96           H  
ATOM   2748 2HD2 LEU A 169     -18.771  22.336 -15.410  1.00  0.96           H  
ATOM   2749 3HD2 LEU A 169     -20.527  22.103 -15.522  1.00  0.96           H  
ATOM   2750  N   GLU A 170     -21.407  23.936 -20.239  1.00  1.03           N  
ATOM   2751  CA  GLU A 170     -22.284  23.390 -21.266  1.00  1.03           C  
ATOM   2752  C   GLU A 170     -21.733  23.655 -22.683  1.00  1.03           C  
ATOM   2753  O   GLU A 170     -22.034  22.913 -23.619  1.00  1.03           O  
ATOM   2754  CB  GLU A 170     -23.681  23.992 -21.135  1.00  1.03           C  
ATOM   2755  CG  GLU A 170     -24.447  23.599 -19.856  1.00  1.03           C  
ATOM   2756  CD  GLU A 170     -24.788  22.123 -19.731  1.00  1.03           C  
ATOM   2757  OE1 GLU A 170     -25.328  21.568 -20.659  1.00  1.03           O  
ATOM   2758  OE2 GLU A 170     -24.511  21.560 -18.694  1.00  1.03           O  
ATOM   2759  H   GLU A 170     -21.732  24.709 -19.677  1.00  1.03           H  
ATOM   2760  HA  GLU A 170     -22.352  22.312 -21.124  1.00  1.03           H  
ATOM   2761 1HB  GLU A 170     -23.603  25.082 -21.155  1.00  1.03           H  
ATOM   2762 2HB  GLU A 170     -24.285  23.695 -21.993  1.00  1.03           H  
ATOM   2763 1HG  GLU A 170     -23.840  23.885 -18.997  1.00  1.03           H  
ATOM   2764 2HG  GLU A 170     -25.369  24.178 -19.816  1.00  1.03           H  
ATOM   2765  N   ASP A 171     -20.967  24.742 -22.842  1.00  1.13           N  
ATOM   2766  CA  ASP A 171     -20.417  25.170 -24.127  1.00  1.13           C  
ATOM   2767  C   ASP A 171     -19.039  24.532 -24.335  1.00  1.13           C  
ATOM   2768  O   ASP A 171     -18.615  24.281 -25.461  1.00  1.13           O  
ATOM   2769  CB  ASP A 171     -20.206  26.683 -24.148  1.00  1.13           C  
ATOM   2770  CG  ASP A 171     -21.412  27.585 -23.986  1.00  1.13           C  
ATOM   2771  OD1 ASP A 171     -22.366  27.463 -24.720  1.00  1.13           O  
ATOM   2772  OD2 ASP A 171     -21.332  28.460 -23.097  1.00  1.13           O  
ATOM   2773  H   ASP A 171     -20.709  25.281 -22.024  1.00  1.13           H  
ATOM   2774  HA  ASP A 171     -21.085  24.861 -24.930  1.00  1.13           H  
ATOM   2775 1HB  ASP A 171     -19.596  26.893 -23.307  1.00  1.13           H  
ATOM   2776 2HB  ASP A 171     -19.655  26.969 -25.045  1.00  1.13           H  
ATOM   2777  N   ALA A 172     -18.350  24.277 -23.214  1.00  1.29           N  
ATOM   2778  CA  ALA A 172     -17.003  23.703 -23.155  1.00  1.29           C  
ATOM   2779  C   ALA A 172     -16.954  22.312 -23.772  1.00  1.29           C  
ATOM   2780  O   ALA A 172     -15.895  21.852 -24.205  1.00  1.29           O  
ATOM   2781  CB  ALA A 172     -16.517  23.633 -21.719  1.00  1.29           C  
ATOM   2782  H   ALA A 172     -18.777  24.547 -22.332  1.00  1.29           H  
ATOM   2783  HA  ALA A 172     -16.337  24.353 -23.724  1.00  1.29           H  
ATOM   2784 1HB  ALA A 172     -15.502  23.238 -21.692  1.00  1.29           H  
ATOM   2785 2HB  ALA A 172     -16.529  24.639 -21.286  1.00  1.29           H  
ATOM   2786 3HB  ALA A 172     -17.173  22.984 -21.149  1.00  1.29           H  
ATOM   2787  N   ASP A 173     -18.104  21.644 -23.842  1.00  1.51           N  
ATOM   2788  CA  ASP A 173     -18.193  20.297 -24.393  1.00  1.51           C  
ATOM   2789  C   ASP A 173     -18.058  20.293 -25.909  1.00  1.51           C  
ATOM   2790  O   ASP A 173     -19.019  20.064 -26.651  1.00  1.51           O  
ATOM   2791  CB  ASP A 173     -19.541  19.692 -24.054  1.00  1.51           C  
ATOM   2792  CG  ASP A 173     -19.690  18.251 -24.506  1.00  1.51           C  
ATOM   2793  OD1 ASP A 173     -18.702  17.548 -24.726  1.00  1.51           O  
ATOM   2794  OD2 ASP A 173     -20.830  17.869 -24.700  1.00  1.51           O  
ATOM   2795  H   ASP A 173     -18.940  22.087 -23.483  1.00  1.51           H  
ATOM   2796  HA  ASP A 173     -17.395  19.691 -23.961  1.00  1.51           H  
ATOM   2797 1HB  ASP A 173     -19.688  19.750 -22.994  1.00  1.51           H  
ATOM   2798 2HB  ASP A 173     -20.329  20.293 -24.512  1.00  1.51           H  
ATOM   2799  N   LEU A 174     -16.826  20.493 -26.347  1.00  1.80           N  
ATOM   2800  CA  LEU A 174     -16.444  20.599 -27.739  1.00  1.80           C  
ATOM   2801  C   LEU A 174     -15.888  19.297 -28.302  1.00  1.80           C  
ATOM   2802  O   LEU A 174     -15.316  19.288 -29.393  1.00  1.80           O  
ATOM   2803  CB  LEU A 174     -15.400  21.700 -27.871  1.00  1.80           C  
ATOM   2804  CG  LEU A 174     -15.854  23.088 -27.461  1.00  1.80           C  
ATOM   2805  CD1 LEU A 174     -14.686  24.035 -27.584  1.00  1.80           C  
ATOM   2806  CD2 LEU A 174     -17.026  23.513 -28.316  1.00  1.80           C  
ATOM   2807  H   LEU A 174     -16.123  20.667 -25.630  1.00  1.80           H  
ATOM   2808  HA  LEU A 174     -17.327  20.874 -28.314  1.00  1.80           H  
ATOM   2809 1HB  LEU A 174     -14.571  21.451 -27.213  1.00  1.80           H  
ATOM   2810 2HB  LEU A 174     -15.040  21.737 -28.897  1.00  1.80           H  
ATOM   2811  HG  LEU A 174     -16.166  23.080 -26.425  1.00  1.80           H  
ATOM   2812 1HD1 LEU A 174     -14.996  25.034 -27.275  1.00  1.80           H  
ATOM   2813 2HD1 LEU A 174     -13.876  23.690 -26.938  1.00  1.80           H  
ATOM   2814 3HD1 LEU A 174     -14.345  24.062 -28.615  1.00  1.80           H  
ATOM   2815 1HD2 LEU A 174     -17.354  24.507 -28.007  1.00  1.80           H  
ATOM   2816 2HD2 LEU A 174     -16.731  23.534 -29.363  1.00  1.80           H  
ATOM   2817 3HD2 LEU A 174     -17.846  22.805 -28.180  1.00  1.80           H  
ATOM   2818  N   PHE A 175     -16.018  18.205 -27.552  1.00  2.17           N  
ATOM   2819  CA  PHE A 175     -15.487  16.929 -28.009  1.00  2.17           C  
ATOM   2820  C   PHE A 175     -16.447  15.751 -27.806  1.00  2.17           C  
ATOM   2821  O   PHE A 175     -16.386  15.101 -26.761  1.00  2.17           O  
ATOM   2822  CB  PHE A 175     -14.195  16.580 -27.302  1.00  2.17           C  
ATOM   2823  CG  PHE A 175     -13.554  15.440 -27.984  1.00  2.17           C  
ATOM   2824  CD1 PHE A 175     -12.873  15.645 -29.173  1.00  2.17           C  
ATOM   2825  CD2 PHE A 175     -13.675  14.158 -27.494  1.00  2.17           C  
ATOM   2826  CE1 PHE A 175     -12.308  14.592 -29.850  1.00  2.17           C  
ATOM   2827  CE2 PHE A 175     -13.118  13.096 -28.168  1.00  2.17           C  
ATOM   2828  CZ  PHE A 175     -12.433  13.313 -29.351  1.00  2.17           C  
ATOM   2829  H   PHE A 175     -16.506  18.266 -26.664  1.00  2.17           H  
ATOM   2830  HA  PHE A 175     -15.245  17.022 -29.063  1.00  2.17           H  
ATOM   2831 1HB  PHE A 175     -13.522  17.424 -27.320  1.00  2.17           H  
ATOM   2832 2HB  PHE A 175     -14.389  16.314 -26.262  1.00  2.17           H  
ATOM   2833  HD1 PHE A 175     -12.789  16.655 -29.571  1.00  2.17           H  
ATOM   2834  HD2 PHE A 175     -14.227  13.990 -26.576  1.00  2.17           H  
ATOM   2835  HE1 PHE A 175     -11.770  14.767 -30.783  1.00  2.17           H  
ATOM   2836  HE2 PHE A 175     -13.222  12.085 -27.776  1.00  2.17           H  
ATOM   2837  HZ  PHE A 175     -11.992  12.476 -29.887  1.00  2.17           H  
ATOM   2838  N   PRO A 176     -17.352  15.484 -28.759  1.00  2.56           N  
ATOM   2839  CA  PRO A 176     -18.349  14.438 -28.719  1.00  2.56           C  
ATOM   2840  C   PRO A 176     -17.791  13.133 -29.276  1.00  2.56           C  
ATOM   2841  O   PRO A 176     -18.433  12.090 -29.161  1.00  2.56           O  
ATOM   2842  OXT PRO A 176     -16.909  13.204 -30.130  1.00  2.56           O  
ATOM   2843  CB  PRO A 176     -19.437  15.001 -29.626  1.00  2.56           C  
ATOM   2844  CG  PRO A 176     -18.686  15.818 -30.664  1.00  2.56           C  
ATOM   2845  CD  PRO A 176     -17.445  16.347 -29.953  1.00  2.56           C  
ATOM   2846  HA  PRO A 176     -18.699  14.308 -27.687  1.00  2.56           H  
ATOM   2847 1HB  PRO A 176     -20.035  14.185 -30.060  1.00  2.56           H  
ATOM   2848 2HB  PRO A 176     -20.104  15.612 -29.040  1.00  2.56           H  
ATOM   2849 1HG  PRO A 176     -18.437  15.187 -31.531  1.00  2.56           H  
ATOM   2850 2HG  PRO A 176     -19.329  16.628 -31.039  1.00  2.56           H  
ATOM   2851 1HD  PRO A 176     -16.571  16.211 -30.609  1.00  2.56           H  
ATOM   2852 2HD  PRO A 176     -17.603  17.396 -29.673  1.00  2.56           H  
ENDMDL

REMARK ID 641644 DOMAINID 635229 MODEL 2 1wlt-PN-1
MODEL     2
ATOM      1  N   SER A   1       2.984   0.968  -0.471  1.00  1.32           N  
ATOM      2  CA  SER A   1       1.743   1.717  -0.296  1.00  1.32           C  
ATOM      3  C   SER A   1       1.647   2.922  -1.239  1.00  1.32           C  
ATOM      4  O   SER A   1       2.654   3.586  -1.477  1.00  1.32           O  
ATOM      5  CB  SER A   1       1.637   2.254   1.118  1.00  1.32           C  
ATOM      6  OG  SER A   1       0.510   3.101   1.256  1.00  1.32           O  
ATOM      7 1H   SER A   1       2.880   0.042  -0.077  1.00  1.32           H  
ATOM      8 2H   SER A   1       3.202   0.893  -1.454  1.00  1.32           H  
ATOM      9 3H   SER A   1       3.733   1.450   0.005  1.00  1.32           H  
ATOM     10  HA  SER A   1       0.930   1.021  -0.450  1.00  1.32           H  
ATOM     11 1HB  SER A   1       1.576   1.436   1.833  1.00  1.32           H  
ATOM     12 2HB  SER A   1       2.540   2.823   1.347  1.00  1.32           H  
ATOM     13  HG  SER A   1       0.796   3.820   1.863  1.00  1.32           H  
ATOM     14  N   PRO A   2       0.457   3.229  -1.804  1.00  1.13           N  
ATOM     15  CA  PRO A   2       0.150   4.438  -2.553  1.00  1.13           C  
ATOM     16  C   PRO A   2       0.383   5.718  -1.736  1.00  1.13           C  
ATOM     17  O   PRO A   2       0.457   6.805  -2.312  1.00  1.13           O  
ATOM     18  CB  PRO A   2      -1.334   4.260  -2.899  1.00  1.13           C  
ATOM     19  CG  PRO A   2      -1.558   2.780  -2.888  1.00  1.13           C  
ATOM     20  CD  PRO A   2      -0.656   2.251  -1.794  1.00  1.13           C  
ATOM     21  HA  PRO A   2       0.763   4.453  -3.469  1.00  1.13           H  
ATOM     22 1HB  PRO A   2      -1.947   4.763  -2.167  1.00  1.13           H  
ATOM     23 2HB  PRO A   2      -1.554   4.722  -3.872  1.00  1.13           H  
ATOM     24 1HG  PRO A   2      -2.622   2.566  -2.707  1.00  1.13           H  
ATOM     25 2HG  PRO A   2      -1.317   2.358  -3.876  1.00  1.13           H  
ATOM     26 1HD  PRO A   2      -1.162   2.240  -0.817  1.00  1.13           H  
ATOM     27 2HD  PRO A   2      -0.331   1.257  -2.123  1.00  1.13           H  
ATOM     28  N   TYR A   3       0.400   5.610  -0.393  1.00  0.96           N  
ATOM     29  CA  TYR A   3       0.621   6.772   0.476  1.00  0.96           C  
ATOM     30  C   TYR A   3       1.545   6.460   1.657  1.00  0.96           C  
ATOM     31  O   TYR A   3       1.488   5.365   2.237  1.00  0.96           O  
ATOM     32  CB  TYR A   3      -0.686   7.263   1.078  1.00  0.96           C  
ATOM     33  CG  TYR A   3      -1.714   7.638   0.148  1.00  0.96           C  
ATOM     34  CD1 TYR A   3      -2.565   6.658  -0.265  1.00  0.96           C  
ATOM     35  CD2 TYR A   3      -1.841   8.926  -0.302  1.00  0.96           C  
ATOM     36  CE1 TYR A   3      -3.545   6.937  -1.146  1.00  0.96           C  
ATOM     37  CE2 TYR A   3      -2.829   9.214  -1.184  1.00  0.96           C  
ATOM     38  CZ  TYR A   3      -3.676   8.208  -1.604  1.00  0.96           C  
ATOM     39  OH  TYR A   3      -4.645   8.463  -2.466  1.00  0.96           O  
ATOM     40  H   TYR A   3       0.310   4.703   0.049  1.00  0.96           H  
ATOM     41  HA  TYR A   3       1.085   7.566  -0.108  1.00  0.96           H  
ATOM     42 1HB  TYR A   3      -1.083   6.463   1.648  1.00  0.96           H  
ATOM     43 2HB  TYR A   3      -0.494   8.090   1.744  1.00  0.96           H  
ATOM     44  HD1 TYR A   3      -2.442   5.652   0.112  1.00  0.96           H  
ATOM     45  HD2 TYR A   3      -1.160   9.703   0.033  1.00  0.96           H  
ATOM     46  HE1 TYR A   3      -4.221   6.156  -1.484  1.00  0.96           H  
ATOM     47  HE2 TYR A   3      -2.946  10.225  -1.557  1.00  0.96           H  
ATOM     48  HH  TYR A   3      -5.101   7.645  -2.682  1.00  0.96           H  
ATOM     49  N   THR A   4       2.311   7.463   2.080  1.00  0.83           N  
ATOM     50  CA  THR A   4       3.100   7.374   3.304  1.00  0.83           C  
ATOM     51  C   THR A   4       2.504   8.319   4.341  1.00  0.83           C  
ATOM     52  O   THR A   4       2.235   9.482   4.045  1.00  0.83           O  
ATOM     53  CB  THR A   4       4.584   7.711   3.061  1.00  0.83           C  
ATOM     54  OG1 THR A   4       5.148   6.768   2.131  1.00  0.83           O  
ATOM     55  CG2 THR A   4       5.363   7.668   4.373  1.00  0.83           C  
ATOM     56  H   THR A   4       2.349   8.319   1.527  1.00  0.83           H  
ATOM     57  HA  THR A   4       3.038   6.360   3.696  1.00  0.83           H  
ATOM     58  HB  THR A   4       4.659   8.709   2.634  1.00  0.83           H  
ATOM     59  HG1 THR A   4       4.709   6.844   1.282  1.00  0.83           H  
ATOM     60 1HG2 THR A   4       6.407   7.911   4.185  1.00  0.83           H  
ATOM     61 2HG2 THR A   4       4.947   8.394   5.075  1.00  0.83           H  
ATOM     62 3HG2 THR A   4       5.296   6.670   4.804  1.00  0.83           H  
ATOM     63  N   PHE A   5       2.284   7.817   5.552  1.00  0.75           N  
ATOM     64  CA  PHE A   5       1.663   8.615   6.607  1.00  0.75           C  
ATOM     65  C   PHE A   5       2.640   8.899   7.745  1.00  0.75           C  
ATOM     66  O   PHE A   5       3.245   7.978   8.300  1.00  0.75           O  
ATOM     67  CB  PHE A   5       0.461   7.840   7.142  1.00  0.75           C  
ATOM     68  CG  PHE A   5      -0.623   7.620   6.109  1.00  0.75           C  
ATOM     69  CD1 PHE A   5      -0.499   6.579   5.221  1.00  0.75           C  
ATOM     70  CD2 PHE A   5      -1.771   8.395   6.040  1.00  0.75           C  
ATOM     71  CE1 PHE A   5      -1.456   6.341   4.285  1.00  0.75           C  
ATOM     72  CE2 PHE A   5      -2.745   8.145   5.086  1.00  0.75           C  
ATOM     73  CZ  PHE A   5      -2.581   7.135   4.207  1.00  0.75           C  
ATOM     74  H   PHE A   5       2.537   6.857   5.742  1.00  0.75           H  
ATOM     75  HA  PHE A   5       1.330   9.565   6.190  1.00  0.75           H  
ATOM     76 1HB  PHE A   5       0.784   6.865   7.508  1.00  0.75           H  
ATOM     77 2HB  PHE A   5       0.030   8.370   7.984  1.00  0.75           H  
ATOM     78  HD1 PHE A   5       0.384   5.941   5.264  1.00  0.75           H  
ATOM     79  HD2 PHE A   5      -1.909   9.204   6.736  1.00  0.75           H  
ATOM     80  HE1 PHE A   5      -1.318   5.512   3.598  1.00  0.75           H  
ATOM     81  HE2 PHE A   5      -3.641   8.759   5.034  1.00  0.75           H  
ATOM     82  HZ  PHE A   5      -3.340   6.947   3.456  1.00  0.75           H  
ATOM     83  N   GLU A   6       2.779  10.175   8.097  1.00  0.71           N  
ATOM     84  CA  GLU A   6       3.657  10.605   9.177  1.00  0.71           C  
ATOM     85  C   GLU A   6       2.860  11.269  10.292  1.00  0.71           C  
ATOM     86  O   GLU A   6       2.163  12.262  10.083  1.00  0.71           O  
ATOM     87  CB  GLU A   6       4.719  11.571   8.636  1.00  0.71           C  
ATOM     88  CG  GLU A   6       5.706  12.109   9.669  1.00  0.71           C  
ATOM     89  CD  GLU A   6       6.732  13.061   9.066  1.00  0.71           C  
ATOM     90  OE1 GLU A   6       6.718  13.248   7.870  1.00  0.71           O  
ATOM     91  OE2 GLU A   6       7.522  13.599   9.807  1.00  0.71           O  
ATOM     92  H   GLU A   6       2.266  10.885   7.577  1.00  0.71           H  
ATOM     93  HA  GLU A   6       4.157   9.730   9.592  1.00  0.71           H  
ATOM     94 1HB  GLU A   6       5.295  11.068   7.858  1.00  0.71           H  
ATOM     95 2HB  GLU A   6       4.228  12.416   8.171  1.00  0.71           H  
ATOM     96 1HG  GLU A   6       5.148  12.633  10.446  1.00  0.71           H  
ATOM     97 2HG  GLU A   6       6.220  11.271  10.135  1.00  0.71           H  
ATOM     98  N   ASP A   7       2.962  10.731  11.494  1.00  0.71           N  
ATOM     99  CA  ASP A   7       2.223  11.293  12.619  1.00  0.71           C  
ATOM    100  C   ASP A   7       2.985  12.507  13.128  1.00  0.71           C  
ATOM    101  O   ASP A   7       4.121  12.383  13.586  1.00  0.71           O  
ATOM    102  CB  ASP A   7       2.016  10.238  13.720  1.00  0.71           C  
ATOM    103  CG  ASP A   7       1.105  10.661  14.939  1.00  0.71           C  
ATOM    104  OD1 ASP A   7       0.912  11.836  15.213  1.00  0.71           O  
ATOM    105  OD2 ASP A   7       0.615   9.759  15.582  1.00  0.71           O  
ATOM    106  H   ASP A   7       3.550   9.918  11.629  1.00  0.71           H  
ATOM    107  HA  ASP A   7       1.243  11.626  12.273  1.00  0.71           H  
ATOM    108 1HB  ASP A   7       1.579   9.345  13.271  1.00  0.71           H  
ATOM    109 2HB  ASP A   7       2.990   9.950  14.116  1.00  0.71           H  
ATOM    110  N   LEU A   8       2.386  13.690  12.996  1.00  0.73           N  
ATOM    111  CA  LEU A   8       3.052  14.928  13.377  1.00  0.73           C  
ATOM    112  C   LEU A   8       2.761  15.244  14.839  1.00  0.73           C  
ATOM    113  O   LEU A   8       3.196  16.272  15.368  1.00  0.73           O  
ATOM    114  CB  LEU A   8       2.585  16.121  12.543  1.00  0.73           C  
ATOM    115  CG  LEU A   8       2.800  16.083  11.027  1.00  0.73           C  
ATOM    116  CD1 LEU A   8       2.238  17.406  10.438  1.00  0.73           C  
ATOM    117  CD2 LEU A   8       4.267  15.886  10.713  1.00  0.73           C  
ATOM    118  H   LEU A   8       1.430  13.728  12.645  1.00  0.73           H  
ATOM    119  HA  LEU A   8       4.126  14.801  13.252  1.00  0.73           H  
ATOM    120 1HB  LEU A   8       1.514  16.242  12.716  1.00  0.73           H  
ATOM    121 2HB  LEU A   8       3.096  17.000  12.918  1.00  0.73           H  
ATOM    122  HG  LEU A   8       2.232  15.251  10.599  1.00  0.73           H  
ATOM    123 1HD1 LEU A   8       2.345  17.445   9.371  1.00  0.73           H  
ATOM    124 2HD1 LEU A   8       1.195  17.489  10.695  1.00  0.73           H  
ATOM    125 3HD1 LEU A   8       2.782  18.246  10.864  1.00  0.73           H  
ATOM    126 1HD2 LEU A   8       4.413  15.853   9.637  1.00  0.73           H  
ATOM    127 2HD2 LEU A   8       4.847  16.706  11.131  1.00  0.73           H  
ATOM    128 3HD2 LEU A   8       4.607  14.944  11.147  1.00  0.73           H  
ATOM    129  N   GLY A   9       2.013  14.349  15.483  1.00  0.74           N  
ATOM    130  CA  GLY A   9       1.640  14.472  16.869  1.00  0.74           C  
ATOM    131  C   GLY A   9       0.149  14.667  17.111  1.00  0.74           C  
ATOM    132  O   GLY A   9      -0.554  15.394  16.403  1.00  0.74           O  
ATOM    133  H   GLY A   9       1.686  13.501  15.008  1.00  0.74           H  
ATOM    134 1HA  GLY A   9       1.963  13.570  17.390  1.00  0.74           H  
ATOM    135 2HA  GLY A   9       2.186  15.300  17.318  1.00  0.74           H  
ATOM    136  N   ASP A  10      -0.325  13.957  18.124  1.00  0.74           N  
ATOM    137  CA  ASP A  10      -1.687  14.019  18.630  1.00  0.74           C  
ATOM    138  C   ASP A  10      -2.794  13.757  17.601  1.00  0.74           C  
ATOM    139  O   ASP A  10      -3.873  14.334  17.698  1.00  0.74           O  
ATOM    140  CB  ASP A  10      -1.849  15.400  19.240  1.00  0.74           C  
ATOM    141  CG  ASP A  10      -0.744  15.639  20.281  1.00  0.74           C  
ATOM    142  OD1 ASP A  10      -0.572  14.841  21.164  1.00  0.74           O  
ATOM    143  OD2 ASP A  10      -0.015  16.601  20.118  1.00  0.74           O  
ATOM    144  H   ASP A  10       0.322  13.348  18.603  1.00  0.74           H  
ATOM    145  HA  ASP A  10      -1.782  13.273  19.419  1.00  0.74           H  
ATOM    146 1HB  ASP A  10      -1.818  16.175  18.470  1.00  0.74           H  
ATOM    147 2HB  ASP A  10      -2.811  15.465  19.745  1.00  0.74           H  
ATOM    148  N   GLY A  11      -2.559  12.843  16.663  1.00  0.72           N  
ATOM    149  CA  GLY A  11      -3.573  12.493  15.666  1.00  0.72           C  
ATOM    150  C   GLY A  11      -3.479  13.281  14.354  1.00  0.72           C  
ATOM    151  O   GLY A  11      -4.169  12.953  13.387  1.00  0.72           O  
ATOM    152  H   GLY A  11      -1.650  12.390  16.623  1.00  0.72           H  
ATOM    153 1HA  GLY A  11      -3.487  11.429  15.444  1.00  0.72           H  
ATOM    154 2HA  GLY A  11      -4.560  12.639  16.101  1.00  0.72           H  
ATOM    155  N   ILE A  12      -2.638  14.309  14.311  1.00  0.69           N  
ATOM    156  CA  ILE A  12      -2.462  15.099  13.096  1.00  0.69           C  
ATOM    157  C   ILE A  12      -1.490  14.349  12.188  1.00  0.69           C  
ATOM    158  O   ILE A  12      -0.394  13.998  12.625  1.00  0.69           O  
ATOM    159  CB  ILE A  12      -1.932  16.488  13.456  1.00  0.69           C  
ATOM    160  CG1 ILE A  12      -2.932  17.229  14.308  1.00  0.69           C  
ATOM    161  CG2 ILE A  12      -1.615  17.257  12.213  1.00  0.69           C  
ATOM    162  CD1 ILE A  12      -2.330  18.424  14.914  1.00  0.69           C  
ATOM    163  H   ILE A  12      -2.088  14.561  15.135  1.00  0.69           H  
ATOM    164  HA  ILE A  12      -3.416  15.200  12.583  1.00  0.69           H  
ATOM    165  HB  ILE A  12      -1.020  16.380  14.050  1.00  0.69           H  
ATOM    166 1HG1 ILE A  12      -3.760  17.539  13.683  1.00  0.69           H  
ATOM    167 2HG1 ILE A  12      -3.314  16.580  15.105  1.00  0.69           H  
ATOM    168 1HG2 ILE A  12      -1.220  18.238  12.469  1.00  0.69           H  
ATOM    169 2HG2 ILE A  12      -0.874  16.696  11.658  1.00  0.69           H  
ATOM    170 3HG2 ILE A  12      -2.517  17.369  11.612  1.00  0.69           H  
ATOM    171 1HD1 ILE A  12      -3.049  18.960  15.490  1.00  0.69           H  
ATOM    172 2HD1 ILE A  12      -1.503  18.117  15.558  1.00  0.69           H  
ATOM    173 3HD1 ILE A  12      -1.961  19.044  14.136  1.00  0.69           H  
ATOM    174  N   ILE A  13      -1.907  14.058  10.956  1.00  0.67           N  
ATOM    175  CA  ILE A  13      -1.089  13.222  10.077  1.00  0.67           C  
ATOM    176  C   ILE A  13      -0.723  13.886   8.758  1.00  0.67           C  
ATOM    177  O   ILE A  13      -1.571  14.429   8.059  1.00  0.67           O  
ATOM    178  CB  ILE A  13      -1.819  11.901   9.762  1.00  0.67           C  
ATOM    179  CG1 ILE A  13      -2.136  11.121  11.030  1.00  0.67           C  
ATOM    180  CG2 ILE A  13      -0.962  11.039   8.865  1.00  0.67           C  
ATOM    181  CD1 ILE A  13      -3.084   9.955  10.776  1.00  0.67           C  
ATOM    182  H   ILE A  13      -2.804  14.425  10.637  1.00  0.67           H  
ATOM    183  HA  ILE A  13      -0.165  12.987  10.595  1.00  0.67           H  
ATOM    184  HB  ILE A  13      -2.751  12.108   9.264  1.00  0.67           H  
ATOM    185 1HG1 ILE A  13      -1.207  10.741  11.459  1.00  0.67           H  
ATOM    186 2HG1 ILE A  13      -2.605  11.778  11.749  1.00  0.67           H  
ATOM    187 1HG2 ILE A  13      -1.495  10.126   8.660  1.00  0.67           H  
ATOM    188 2HG2 ILE A  13      -0.755  11.553   7.943  1.00  0.67           H  
ATOM    189 3HG2 ILE A  13      -0.024  10.809   9.366  1.00  0.67           H  
ATOM    190 1HD1 ILE A  13      -3.284   9.431  11.712  1.00  0.67           H  
ATOM    191 2HD1 ILE A  13      -4.025  10.330  10.368  1.00  0.67           H  
ATOM    192 3HD1 ILE A  13      -2.635   9.260  10.066  1.00  0.67           H  
ATOM    193  N   LEU A  14       0.546  13.839   8.409  1.00  0.65           N  
ATOM    194  CA  LEU A  14       0.998  14.384   7.146  1.00  0.65           C  
ATOM    195  C   LEU A  14       1.027  13.225   6.163  1.00  0.65           C  
ATOM    196  O   LEU A  14       1.576  12.164   6.470  1.00  0.65           O  
ATOM    197  CB  LEU A  14       2.357  15.039   7.334  1.00  0.65           C  
ATOM    198  CG  LEU A  14       2.978  15.725   6.164  1.00  0.65           C  
ATOM    199  CD1 LEU A  14       2.100  16.902   5.777  1.00  0.65           C  
ATOM    200  CD2 LEU A  14       4.358  16.211   6.595  1.00  0.65           C  
ATOM    201  H   LEU A  14       1.212  13.380   9.024  1.00  0.65           H  
ATOM    202  HA  LEU A  14       0.289  15.129   6.788  1.00  0.65           H  
ATOM    203 1HB  LEU A  14       2.250  15.761   8.086  1.00  0.65           H  
ATOM    204 2HB  LEU A  14       3.055  14.292   7.691  1.00  0.65           H  
ATOM    205  HG  LEU A  14       3.061  15.048   5.310  1.00  0.65           H  
ATOM    206 1HD1 LEU A  14       2.541  17.436   4.941  1.00  0.65           H  
ATOM    207 2HD1 LEU A  14       1.133  16.544   5.501  1.00  0.65           H  
ATOM    208 3HD1 LEU A  14       1.999  17.569   6.622  1.00  0.65           H  
ATOM    209 1HD2 LEU A  14       4.842  16.739   5.789  1.00  0.65           H  
ATOM    210 2HD2 LEU A  14       4.251  16.883   7.445  1.00  0.65           H  
ATOM    211 3HD2 LEU A  14       4.971  15.350   6.890  1.00  0.65           H  
ATOM    212  N   ILE A  15       0.370  13.379   5.022  1.00  0.66           N  
ATOM    213  CA  ILE A  15       0.305  12.269   4.083  1.00  0.66           C  
ATOM    214  C   ILE A  15       0.999  12.618   2.778  1.00  0.66           C  
ATOM    215  O   ILE A  15       0.743  13.663   2.171  1.00  0.66           O  
ATOM    216  CB  ILE A  15      -1.144  11.862   3.765  1.00  0.66           C  
ATOM    217  CG1 ILE A  15      -1.894  11.556   4.998  1.00  0.66           C  
ATOM    218  CG2 ILE A  15      -1.124  10.637   2.862  1.00  0.66           C  
ATOM    219  CD1 ILE A  15      -2.678  12.706   5.548  1.00  0.66           C  
ATOM    220  H   ILE A  15      -0.079  14.266   4.807  1.00  0.66           H  
ATOM    221  HA  ILE A  15       0.808  11.411   4.514  1.00  0.66           H  
ATOM    222  HB  ILE A  15      -1.626  12.614   3.301  1.00  0.66           H  
ATOM    223 1HG1 ILE A  15      -2.588  10.783   4.791  1.00  0.66           H  
ATOM    224 2HG1 ILE A  15      -1.189  11.220   5.741  1.00  0.66           H  
ATOM    225 1HG2 ILE A  15      -2.132  10.339   2.633  1.00  0.66           H  
ATOM    226 2HG2 ILE A  15      -0.601  10.868   1.944  1.00  0.66           H  
ATOM    227 3HG2 ILE A  15      -0.612   9.822   3.378  1.00  0.66           H  
ATOM    228 1HD1 ILE A  15      -3.181  12.377   6.447  1.00  0.66           H  
ATOM    229 2HD1 ILE A  15      -2.011  13.533   5.781  1.00  0.66           H  
ATOM    230 3HD1 ILE A  15      -3.414  13.033   4.818  1.00  0.66           H  
ATOM    231  N   THR A  16       1.918  11.760   2.360  1.00  0.69           N  
ATOM    232  CA  THR A  16       2.621  12.000   1.119  1.00  0.69           C  
ATOM    233  C   THR A  16       2.224  10.914   0.102  1.00  0.69           C  
ATOM    234  O   THR A  16       2.459   9.732   0.357  1.00  0.69           O  
ATOM    235  CB  THR A  16       4.139  11.932   1.323  1.00  0.69           C  
ATOM    236  OG1 THR A  16       4.547  12.880   2.308  1.00  0.69           O  
ATOM    237  CG2 THR A  16       4.819  12.291   0.016  1.00  0.69           C  
ATOM    238  H   THR A  16       2.109  10.925   2.913  1.00  0.69           H  
ATOM    239  HA  THR A  16       2.390  12.994   0.759  1.00  0.69           H  
ATOM    240  HB  THR A  16       4.434  10.933   1.634  1.00  0.69           H  
ATOM    241  HG1 THR A  16       4.247  12.589   3.174  1.00  0.69           H  
ATOM    242 1HG2 THR A  16       5.898  12.258   0.142  1.00  0.69           H  
ATOM    243 2HG2 THR A  16       4.525  11.584  -0.752  1.00  0.69           H  
ATOM    244 3HG2 THR A  16       4.519  13.298  -0.289  1.00  0.69           H  
ATOM    245  N   PRO A  17       1.539  11.243  -0.998  1.00  0.75           N  
ATOM    246  CA  PRO A  17       1.178  10.322  -2.053  1.00  0.75           C  
ATOM    247  C   PRO A  17       2.460   9.766  -2.647  1.00  0.75           C  
ATOM    248  O   PRO A  17       3.457  10.480  -2.724  1.00  0.75           O  
ATOM    249  CB  PRO A  17       0.426  11.217  -3.039  1.00  0.75           C  
ATOM    250  CG  PRO A  17      -0.038  12.365  -2.231  1.00  0.75           C  
ATOM    251  CD  PRO A  17       1.030  12.585  -1.193  1.00  0.75           C  
ATOM    252  HA  PRO A  17       0.546   9.517  -1.663  1.00  0.75           H  
ATOM    253 1HB  PRO A  17       1.075  11.512  -3.860  1.00  0.75           H  
ATOM    254 2HB  PRO A  17      -0.415  10.656  -3.479  1.00  0.75           H  
ATOM    255 1HG  PRO A  17      -0.161  13.251  -2.869  1.00  0.75           H  
ATOM    256 2HG  PRO A  17      -1.014  12.128  -1.818  1.00  0.75           H  
ATOM    257 1HD  PRO A  17       1.830  13.233  -1.577  1.00  0.75           H  
ATOM    258 2HD  PRO A  17       0.544  12.991  -0.298  1.00  0.75           H  
ATOM    259  N   LYS A  18       2.436   8.529  -3.115  1.00  0.87           N  
ATOM    260  CA  LYS A  18       3.606   7.927  -3.750  1.00  0.87           C  
ATOM    261  C   LYS A  18       4.108   8.725  -4.955  1.00  0.87           C  
ATOM    262  O   LYS A  18       5.308   8.951  -5.087  1.00  0.87           O  
ATOM    263  CB  LYS A  18       3.287   6.494  -4.172  1.00  0.87           C  
ATOM    264  CG  LYS A  18       4.443   5.751  -4.812  1.00  0.87           C  
ATOM    265  CD  LYS A  18       4.064   4.308  -5.128  1.00  0.87           C  
ATOM    266  CE  LYS A  18       5.227   3.564  -5.777  1.00  0.87           C  
ATOM    267  NZ  LYS A  18       4.879   2.153  -6.101  1.00  0.87           N  
ATOM    268  H   LYS A  18       1.600   7.970  -2.993  1.00  0.87           H  
ATOM    269  HA  LYS A  18       4.411   7.898  -3.015  1.00  0.87           H  
ATOM    270 1HB  LYS A  18       2.978   5.921  -3.295  1.00  0.87           H  
ATOM    271 2HB  LYS A  18       2.452   6.493  -4.871  1.00  0.87           H  
ATOM    272 1HG  LYS A  18       4.730   6.261  -5.738  1.00  0.87           H  
ATOM    273 2HG  LYS A  18       5.295   5.756  -4.135  1.00  0.87           H  
ATOM    274 1HD  LYS A  18       3.777   3.798  -4.203  1.00  0.87           H  
ATOM    275 2HD  LYS A  18       3.212   4.299  -5.805  1.00  0.87           H  
ATOM    276 1HE  LYS A  18       5.511   4.079  -6.694  1.00  0.87           H  
ATOM    277 2HE  LYS A  18       6.075   3.570  -5.093  1.00  0.87           H  
ATOM    278 1HZ  LYS A  18       5.675   1.698  -6.525  1.00  0.87           H  
ATOM    279 2HZ  LYS A  18       4.627   1.667  -5.252  1.00  0.87           H  
ATOM    280 3HZ  LYS A  18       4.100   2.134  -6.743  1.00  0.87           H  
ATOM    281  N   VAL A  19       3.164   9.159  -5.802  1.00  1.10           N  
ATOM    282  CA  VAL A  19       3.390   9.917  -7.045  1.00  1.10           C  
ATOM    283  C   VAL A  19       4.226   9.154  -8.074  1.00  1.10           C  
ATOM    284  O   VAL A  19       5.358   8.753  -7.807  1.00  1.10           O  
ATOM    285  CB  VAL A  19       4.088  11.264  -6.768  1.00  1.10           C  
ATOM    286  CG1 VAL A  19       4.347  11.994  -8.099  1.00  1.10           C  
ATOM    287  CG2 VAL A  19       3.242  12.092  -5.825  1.00  1.10           C  
ATOM    288  H   VAL A  19       2.212   8.929  -5.567  1.00  1.10           H  
ATOM    289  HA  VAL A  19       2.418  10.125  -7.492  1.00  1.10           H  
ATOM    290  HB  VAL A  19       5.057  11.082  -6.310  1.00  1.10           H  
ATOM    291 1HG1 VAL A  19       4.855  12.937  -7.907  1.00  1.10           H  
ATOM    292 2HG1 VAL A  19       4.972  11.376  -8.744  1.00  1.10           H  
ATOM    293 3HG1 VAL A  19       3.395  12.188  -8.598  1.00  1.10           H  
ATOM    294 1HG2 VAL A  19       3.743  13.009  -5.618  1.00  1.10           H  
ATOM    295 2HG2 VAL A  19       2.284  12.295  -6.263  1.00  1.10           H  
ATOM    296 3HG2 VAL A  19       3.112  11.556  -4.909  1.00  1.10           H  
ATOM    297  N   ILE A  20       3.661   8.952  -9.259  1.00  1.53           N  
ATOM    298  CA  ILE A  20       4.391   8.265 -10.313  1.00  1.53           C  
ATOM    299  C   ILE A  20       4.825   9.262 -11.380  1.00  1.53           C  
ATOM    300  O   ILE A  20       4.000   9.996 -11.928  1.00  1.53           O  
ATOM    301  CB  ILE A  20       3.526   7.166 -10.950  1.00  1.53           C  
ATOM    302  CG1 ILE A  20       3.001   6.213  -9.854  1.00  1.53           C  
ATOM    303  CG2 ILE A  20       4.333   6.410 -11.996  1.00  1.53           C  
ATOM    304  CD1 ILE A  20       4.082   5.527  -9.045  1.00  1.53           C  
ATOM    305  H   ILE A  20       2.723   9.303  -9.438  1.00  1.53           H  
ATOM    306  HA  ILE A  20       5.282   7.807  -9.889  1.00  1.53           H  
ATOM    307  HB  ILE A  20       2.656   7.624 -11.426  1.00  1.53           H  
ATOM    308 1HG1 ILE A  20       2.369   6.781  -9.172  1.00  1.53           H  
ATOM    309 2HG1 ILE A  20       2.391   5.445 -10.329  1.00  1.53           H  
ATOM    310 1HG2 ILE A  20       3.711   5.640 -12.450  1.00  1.53           H  
ATOM    311 2HG2 ILE A  20       4.674   7.101 -12.769  1.00  1.53           H  
ATOM    312 3HG2 ILE A  20       5.197   5.946 -11.522  1.00  1.53           H  
ATOM    313 1HD1 ILE A  20       3.618   4.880  -8.307  1.00  1.53           H  
ATOM    314 2HD1 ILE A  20       4.711   4.932  -9.706  1.00  1.53           H  
ATOM    315 3HD1 ILE A  20       4.695   6.270  -8.538  1.00  1.53           H  
ATOM    316  N   GLU A  21       6.122   9.299 -11.665  1.00  2.18           N  
ATOM    317  CA  GLU A  21       6.665  10.226 -12.658  1.00  2.18           C  
ATOM    318  C   GLU A  21       7.011   9.495 -13.950  1.00  2.18           C  
ATOM    319  O   GLU A  21       7.389   8.321 -13.920  1.00  2.18           O  
ATOM    320  CB  GLU A  21       7.889  10.954 -12.094  1.00  2.18           C  
ATOM    321  CG  GLU A  21       7.565  11.867 -10.895  1.00  2.18           C  
ATOM    322  CD  GLU A  21       8.766  12.624 -10.356  1.00  2.18           C  
ATOM    323  OE1 GLU A  21       9.850  12.419 -10.848  1.00  2.18           O  
ATOM    324  OE2 GLU A  21       8.588  13.411  -9.454  1.00  2.18           O  
ATOM    325  H   GLU A  21       6.746   8.672 -11.177  1.00  2.18           H  
ATOM    326  HA  GLU A  21       5.908  10.972 -12.895  1.00  2.18           H  
ATOM    327 1HB  GLU A  21       8.634  10.227 -11.777  1.00  2.18           H  
ATOM    328 2HB  GLU A  21       8.337  11.568 -12.876  1.00  2.18           H  
ATOM    329 1HG  GLU A  21       6.802  12.585 -11.199  1.00  2.18           H  
ATOM    330 2HG  GLU A  21       7.143  11.255 -10.098  1.00  2.18           H  
ATOM    331  N   ASN A  22       6.920  10.200 -15.077  1.00  2.92           N  
ATOM    332  CA  ASN A  22       7.243   9.618 -16.374  1.00  2.92           C  
ATOM    333  C   ASN A  22       7.771  10.658 -17.367  1.00  2.92           C  
ATOM    334  O   ASN A  22       8.046  11.802 -17.010  1.00  2.92           O  
ATOM    335  CB  ASN A  22       6.024   8.881 -16.913  1.00  2.92           C  
ATOM    336  CG  ASN A  22       4.816   9.775 -17.133  1.00  2.92           C  
ATOM    337  OD1 ASN A  22       4.838  10.763 -17.890  1.00  2.92           O  
ATOM    338  ND2 ASN A  22       3.735   9.437 -16.460  1.00  2.92           N  
ATOM    339  H   ASN A  22       6.561  11.155 -15.043  1.00  2.92           H  
ATOM    340  HA  ASN A  22       8.042   8.889 -16.230  1.00  2.92           H  
ATOM    341 1HB  ASN A  22       6.270   8.386 -17.848  1.00  2.92           H  
ATOM    342 2HB  ASN A  22       5.744   8.099 -16.204  1.00  2.92           H  
ATOM    343 1HD2 ASN A  22       2.895   9.978 -16.547  1.00  2.92           H  
ATOM    344 2HD2 ASN A  22       3.749   8.637 -15.859  1.00  2.92           H  
ATOM    345  N   GLU A  23       7.948  10.235 -18.616  1.00  3.47           N  
ATOM    346  CA  GLU A  23       8.503  11.067 -19.685  1.00  3.47           C  
ATOM    347  C   GLU A  23       7.655  12.283 -20.088  1.00  3.47           C  
ATOM    348  O   GLU A  23       8.170  13.209 -20.718  1.00  3.47           O  
ATOM    349  CB  GLU A  23       8.738  10.204 -20.929  1.00  3.47           C  
ATOM    350  CG  GLU A  23       9.844   9.163 -20.772  1.00  3.47           C  
ATOM    351  CD  GLU A  23      10.048   8.313 -22.009  1.00  3.47           C  
ATOM    352  OE1 GLU A  23       9.294   8.459 -22.943  1.00  3.47           O  
ATOM    353  OE2 GLU A  23      10.960   7.519 -22.015  1.00  3.47           O  
ATOM    354  H   GLU A  23       7.701   9.283 -18.840  1.00  3.47           H  
ATOM    355  HA  GLU A  23       9.468  11.441 -19.342  1.00  3.47           H  
ATOM    356 1HB  GLU A  23       7.815   9.682 -21.185  1.00  3.47           H  
ATOM    357 2HB  GLU A  23       8.993  10.846 -21.772  1.00  3.47           H  
ATOM    358 1HG  GLU A  23      10.776   9.676 -20.540  1.00  3.47           H  
ATOM    359 2HG  GLU A  23       9.598   8.518 -19.929  1.00  3.47           H  
ATOM    360  N   LYS A  24       6.351  12.252 -19.810  1.00  3.53           N  
ATOM    361  CA  LYS A  24       5.466  13.337 -20.235  1.00  3.53           C  
ATOM    362  C   LYS A  24       4.950  14.197 -19.076  1.00  3.53           C  
ATOM    363  O   LYS A  24       4.688  15.389 -19.245  1.00  3.53           O  
ATOM    364  CB  LYS A  24       4.279  12.754 -21.001  1.00  3.53           C  
ATOM    365  CG  LYS A  24       4.659  11.967 -22.264  1.00  3.53           C  
ATOM    366  CD  LYS A  24       5.328  12.856 -23.309  1.00  3.53           C  
ATOM    367  CE  LYS A  24       5.620  12.080 -24.592  1.00  3.53           C  
ATOM    368  NZ  LYS A  24       6.294  12.928 -25.618  1.00  3.53           N  
ATOM    369  H   LYS A  24       5.969  11.489 -19.261  1.00  3.53           H  
ATOM    370  HA  LYS A  24       6.022  13.991 -20.904  1.00  3.53           H  
ATOM    371 1HB  LYS A  24       3.723  12.083 -20.344  1.00  3.53           H  
ATOM    372 2HB  LYS A  24       3.606  13.558 -21.293  1.00  3.53           H  
ATOM    373 1HG  LYS A  24       5.346  11.161 -21.996  1.00  3.53           H  
ATOM    374 2HG  LYS A  24       3.763  11.524 -22.697  1.00  3.53           H  
ATOM    375 1HD  LYS A  24       4.677  13.699 -23.543  1.00  3.53           H  
ATOM    376 2HD  LYS A  24       6.268  13.244 -22.909  1.00  3.53           H  
ATOM    377 1HE  LYS A  24       6.266  11.234 -24.354  1.00  3.53           H  
ATOM    378 2HE  LYS A  24       4.683  11.705 -25.003  1.00  3.53           H  
ATOM    379 1HZ  LYS A  24       6.471  12.378 -26.447  1.00  3.53           H  
ATOM    380 2HZ  LYS A  24       5.699  13.710 -25.853  1.00  3.53           H  
ATOM    381 3HZ  LYS A  24       7.170  13.270 -25.246  1.00  3.53           H  
ATOM    382  N   GLY A  25       4.795  13.589 -17.906  1.00  3.08           N  
ATOM    383  CA  GLY A  25       4.222  14.258 -16.745  1.00  3.08           C  
ATOM    384  C   GLY A  25       4.232  13.343 -15.525  1.00  3.08           C  
ATOM    385  O   GLY A  25       5.199  12.617 -15.278  1.00  3.08           O  
ATOM    386  H   GLY A  25       5.025  12.607 -17.833  1.00  3.08           H  
ATOM    387 1HA  GLY A  25       4.790  15.163 -16.529  1.00  3.08           H  
ATOM    388 2HA  GLY A  25       3.200  14.563 -16.968  1.00  3.08           H  
ATOM    389  N   SER A  26       3.178  13.427 -14.724  1.00  2.40           N  
ATOM    390  CA  SER A  26       3.084  12.605 -13.525  1.00  2.40           C  
ATOM    391  C   SER A  26       1.636  12.317 -13.165  1.00  2.40           C  
ATOM    392  O   SER A  26       0.727  13.037 -13.591  1.00  2.40           O  
ATOM    393  CB  SER A  26       3.751  13.306 -12.356  1.00  2.40           C  
ATOM    394  OG  SER A  26       3.055  14.472 -12.014  1.00  2.40           O  
ATOM    395  H   SER A  26       2.419  14.050 -14.960  1.00  2.40           H  
ATOM    396  HA  SER A  26       3.585  11.655 -13.714  1.00  2.40           H  
ATOM    397 1HB  SER A  26       3.779  12.631 -11.498  1.00  2.40           H  
ATOM    398 2HB  SER A  26       4.782  13.549 -12.611  1.00  2.40           H  
ATOM    399  HG  SER A  26       2.161  14.183 -11.803  1.00  2.40           H  
ATOM    400  N   GLU A  27       1.440  11.280 -12.353  1.00  1.77           N  
ATOM    401  CA  GLU A  27       0.120  10.904 -11.860  1.00  1.77           C  
ATOM    402  C   GLU A  27       0.133  10.659 -10.359  1.00  1.77           C  
ATOM    403  O   GLU A  27       1.107  10.150  -9.793  1.00  1.77           O  
ATOM    404  CB  GLU A  27      -0.378   9.629 -12.557  1.00  1.77           C  
ATOM    405  CG  GLU A  27      -0.575   9.741 -14.074  1.00  1.77           C  
ATOM    406  CD  GLU A  27      -1.100   8.466 -14.706  1.00  1.77           C  
ATOM    407  OE1 GLU A  27      -1.310   7.511 -13.995  1.00  1.77           O  
ATOM    408  OE2 GLU A  27      -1.287   8.454 -15.900  1.00  1.77           O  
ATOM    409  H   GLU A  27       2.257  10.736 -12.078  1.00  1.77           H  
ATOM    410  HA  GLU A  27      -0.575  11.718 -12.066  1.00  1.77           H  
ATOM    411 1HB  GLU A  27       0.332   8.821 -12.373  1.00  1.77           H  
ATOM    412 2HB  GLU A  27      -1.330   9.329 -12.119  1.00  1.77           H  
ATOM    413 1HG  GLU A  27      -1.273  10.552 -14.278  1.00  1.77           H  
ATOM    414 2HG  GLU A  27       0.378   9.996 -14.535  1.00  1.77           H  
ATOM    415  N   MET A  28      -0.965  10.992  -9.701  1.00  1.34           N  
ATOM    416  CA  MET A  28      -1.071  10.706  -8.283  1.00  1.34           C  
ATOM    417  C   MET A  28      -2.503  10.551  -7.831  1.00  1.34           C  
ATOM    418  O   MET A  28      -3.421  11.142  -8.402  1.00  1.34           O  
ATOM    419  CB  MET A  28      -0.377  11.793  -7.480  1.00  1.34           C  
ATOM    420  CG  MET A  28      -0.954  13.169  -7.618  1.00  1.34           C  
ATOM    421  SD  MET A  28      -0.003  14.380  -6.692  1.00  1.34           S  
ATOM    422  CE  MET A  28      -0.907  15.885  -7.067  1.00  1.34           C  
ATOM    423  H   MET A  28      -1.738  11.425 -10.189  1.00  1.34           H  
ATOM    424  HA  MET A  28      -0.570   9.759  -8.087  1.00  1.34           H  
ATOM    425 1HB  MET A  28      -0.392  11.530  -6.420  1.00  1.34           H  
ATOM    426 2HB  MET A  28       0.659  11.850  -7.790  1.00  1.34           H  
ATOM    427 1HG  MET A  28      -0.967  13.462  -8.666  1.00  1.34           H  
ATOM    428 2HG  MET A  28      -1.980  13.172  -7.243  1.00  1.34           H  
ATOM    429 1HE  MET A  28      -0.455  16.730  -6.551  1.00  1.34           H  
ATOM    430 2HE  MET A  28      -0.889  16.062  -8.142  1.00  1.34           H  
ATOM    431 3HE  MET A  28      -1.931  15.777  -6.745  1.00  1.34           H  
ATOM    432  N   ILE A  29      -2.674   9.780  -6.772  1.00  1.10           N  
ATOM    433  CA  ILE A  29      -3.964   9.604  -6.141  1.00  1.10           C  
ATOM    434  C   ILE A  29      -3.886  10.358  -4.823  1.00  1.10           C  
ATOM    435  O   ILE A  29      -2.912  10.199  -4.096  1.00  1.10           O  
ATOM    436  CB  ILE A  29      -4.243   8.109  -5.889  1.00  1.10           C  
ATOM    437  CG1 ILE A  29      -4.049   7.303  -7.187  1.00  1.10           C  
ATOM    438  CG2 ILE A  29      -5.682   7.931  -5.418  1.00  1.10           C  
ATOM    439  CD1 ILE A  29      -4.959   7.728  -8.318  1.00  1.10           C  
ATOM    440  H   ILE A  29      -1.874   9.309  -6.378  1.00  1.10           H  
ATOM    441  HA  ILE A  29      -4.748  10.035  -6.760  1.00  1.10           H  
ATOM    442  HB  ILE A  29      -3.556   7.729  -5.130  1.00  1.10           H  
ATOM    443 1HG1 ILE A  29      -3.017   7.412  -7.516  1.00  1.10           H  
ATOM    444 2HG1 ILE A  29      -4.235   6.249  -6.976  1.00  1.10           H  
ATOM    445 1HG2 ILE A  29      -5.882   6.877  -5.234  1.00  1.10           H  
ATOM    446 2HG2 ILE A  29      -5.853   8.483  -4.520  1.00  1.10           H  
ATOM    447 3HG2 ILE A  29      -6.360   8.299  -6.186  1.00  1.10           H  
ATOM    448 1HD1 ILE A  29      -4.760   7.111  -9.194  1.00  1.10           H  
ATOM    449 2HD1 ILE A  29      -5.999   7.602  -8.016  1.00  1.10           H  
ATOM    450 3HD1 ILE A  29      -4.780   8.773  -8.564  1.00  1.10           H  
ATOM    451  N   LEU A  30      -4.851  11.228  -4.538  1.00  0.99           N  
ATOM    452  CA  LEU A  30      -4.776  11.999  -3.296  1.00  0.99           C  
ATOM    453  C   LEU A  30      -5.642  11.496  -2.144  1.00  0.99           C  
ATOM    454  O   LEU A  30      -5.602  12.045  -1.045  1.00  0.99           O  
ATOM    455  CB  LEU A  30      -5.087  13.444  -3.596  1.00  0.99           C  
ATOM    456  CG  LEU A  30      -4.109  14.069  -4.562  1.00  0.99           C  
ATOM    457  CD1 LEU A  30      -4.506  15.443  -4.818  1.00  0.99           C  
ATOM    458  CD2 LEU A  30      -2.738  14.006  -3.957  1.00  0.99           C  
ATOM    459  H   LEU A  30      -5.625  11.351  -5.174  1.00  0.99           H  
ATOM    460  HA  LEU A  30      -3.745  11.966  -2.953  1.00  0.99           H  
ATOM    461 1HB  LEU A  30      -6.088  13.516  -4.019  1.00  0.99           H  
ATOM    462 2HB  LEU A  30      -5.060  14.014  -2.664  1.00  0.99           H  
ATOM    463  HG  LEU A  30      -4.120  13.528  -5.511  1.00  0.99           H  
ATOM    464 1HD1 LEU A  30      -3.818  15.916  -5.501  1.00  0.99           H  
ATOM    465 2HD1 LEU A  30      -5.510  15.468  -5.239  1.00  0.99           H  
ATOM    466 3HD1 LEU A  30      -4.486  15.946  -3.873  1.00  0.99           H  
ATOM    467 1HD2 LEU A  30      -2.025  14.451  -4.624  1.00  0.99           H  
ATOM    468 2HD2 LEU A  30      -2.730  14.548  -3.011  1.00  0.99           H  
ATOM    469 3HD2 LEU A  30      -2.471  12.966  -3.784  1.00  0.99           H  
ATOM    470  N   TYR A  31      -6.439  10.477  -2.391  1.00  0.94           N  
ATOM    471  CA  TYR A  31      -7.248   9.900  -1.331  1.00  0.94           C  
ATOM    472  C   TYR A  31      -7.676   8.500  -1.740  1.00  0.94           C  
ATOM    473  O   TYR A  31      -8.001   8.256  -2.903  1.00  0.94           O  
ATOM    474  CB  TYR A  31      -8.472  10.769  -1.005  1.00  0.94           C  
ATOM    475  CG  TYR A  31      -9.225  10.334   0.266  1.00  0.94           C  
ATOM    476  CD1 TYR A  31      -8.809  10.782   1.510  1.00  0.94           C  
ATOM    477  CD2 TYR A  31     -10.306   9.485   0.183  1.00  0.94           C  
ATOM    478  CE1 TYR A  31      -9.483  10.377   2.662  1.00  0.94           C  
ATOM    479  CE2 TYR A  31     -10.962   9.087   1.327  1.00  0.94           C  
ATOM    480  CZ  TYR A  31     -10.555   9.525   2.563  1.00  0.94           C  
ATOM    481  OH  TYR A  31     -11.231   9.102   3.700  1.00  0.94           O  
ATOM    482  H   TYR A  31      -6.446  10.067  -3.311  1.00  0.94           H  
ATOM    483  HA  TYR A  31      -6.637   9.812  -0.436  1.00  0.94           H  
ATOM    484 1HB  TYR A  31      -8.163  11.806  -0.872  1.00  0.94           H  
ATOM    485 2HB  TYR A  31      -9.169  10.742  -1.840  1.00  0.94           H  
ATOM    486  HD1 TYR A  31      -7.950  11.449   1.582  1.00  0.94           H  
ATOM    487  HD2 TYR A  31     -10.641   9.125  -0.789  1.00  0.94           H  
ATOM    488  HE1 TYR A  31      -9.163  10.722   3.640  1.00  0.94           H  
ATOM    489  HE2 TYR A  31     -11.811   8.421   1.255  1.00  0.94           H  
ATOM    490  HH  TYR A  31     -11.129   9.747   4.425  1.00  0.94           H  
ATOM    491  N   ASP A  32      -7.718   7.607  -0.770  1.00  0.90           N  
ATOM    492  CA  ASP A  32      -8.204   6.244  -0.922  1.00  0.90           C  
ATOM    493  C   ASP A  32      -8.832   5.860   0.381  1.00  0.90           C  
ATOM    494  O   ASP A  32      -8.151   5.643   1.381  1.00  0.90           O  
ATOM    495  CB  ASP A  32      -7.107   5.263  -1.332  1.00  0.90           C  
ATOM    496  CG  ASP A  32      -7.616   3.785  -1.559  1.00  0.90           C  
ATOM    497  OD1 ASP A  32      -8.694   3.403  -1.070  1.00  0.90           O  
ATOM    498  OD2 ASP A  32      -6.906   3.066  -2.232  1.00  0.90           O  
ATOM    499  H   ASP A  32      -7.416   7.911   0.146  1.00  0.90           H  
ATOM    500  HA  ASP A  32      -8.976   6.227  -1.692  1.00  0.90           H  
ATOM    501 1HB  ASP A  32      -6.639   5.612  -2.255  1.00  0.90           H  
ATOM    502 2HB  ASP A  32      -6.340   5.248  -0.561  1.00  0.90           H  
ATOM    503  N   GLU A  33     -10.141   5.782   0.383  1.00  0.87           N  
ATOM    504  CA  GLU A  33     -10.852   5.567   1.618  1.00  0.87           C  
ATOM    505  C   GLU A  33     -10.404   4.304   2.354  1.00  0.87           C  
ATOM    506  O   GLU A  33     -10.436   4.283   3.580  1.00  0.87           O  
ATOM    507  CB  GLU A  33     -12.360   5.565   1.357  1.00  0.87           C  
ATOM    508  CG  GLU A  33     -13.204   5.621   2.606  1.00  0.87           C  
ATOM    509  CD  GLU A  33     -14.667   5.797   2.336  1.00  0.87           C  
ATOM    510  OE1 GLU A  33     -15.015   6.690   1.600  1.00  0.87           O  
ATOM    511  OE2 GLU A  33     -15.445   5.038   2.869  1.00  0.87           O  
ATOM    512  H   GLU A  33     -10.649   5.914  -0.481  1.00  0.87           H  
ATOM    513  HA  GLU A  33     -10.636   6.407   2.277  1.00  0.87           H  
ATOM    514 1HB  GLU A  33     -12.630   6.399   0.715  1.00  0.87           H  
ATOM    515 2HB  GLU A  33     -12.625   4.650   0.826  1.00  0.87           H  
ATOM    516 1HG  GLU A  33     -13.069   4.722   3.141  1.00  0.87           H  
ATOM    517 2HG  GLU A  33     -12.845   6.439   3.233  1.00  0.87           H  
ATOM    518  N   GLU A  34     -10.004   3.230   1.665  1.00  0.85           N  
ATOM    519  CA  GLU A  34      -9.662   2.060   2.478  1.00  0.85           C  
ATOM    520  C   GLU A  34      -8.370   2.278   3.270  1.00  0.85           C  
ATOM    521  O   GLU A  34      -8.283   1.904   4.439  1.00  0.85           O  
ATOM    522  CB  GLU A  34      -9.577   0.791   1.635  1.00  0.85           C  
ATOM    523  CG  GLU A  34     -10.935   0.282   1.105  1.00  0.85           C  
ATOM    524  CD  GLU A  34     -11.909  -0.125   2.218  1.00  0.85           C  
ATOM    525  OE1 GLU A  34     -11.531  -0.889   3.069  1.00  0.85           O  
ATOM    526  OE2 GLU A  34     -13.034   0.340   2.209  1.00  0.85           O  
ATOM    527  H   GLU A  34      -9.875   3.250   0.641  1.00  0.85           H  
ATOM    528  HA  GLU A  34     -10.461   1.910   3.201  1.00  0.85           H  
ATOM    529 1HB  GLU A  34      -8.930   0.978   0.773  1.00  0.85           H  
ATOM    530 2HB  GLU A  34      -9.119  -0.006   2.222  1.00  0.85           H  
ATOM    531 1HG  GLU A  34     -11.393   1.076   0.513  1.00  0.85           H  
ATOM    532 2HG  GLU A  34     -10.761  -0.569   0.449  1.00  0.85           H  
ATOM    533  N   ILE A  35      -7.390   2.932   2.650  1.00  0.84           N  
ATOM    534  CA  ILE A  35      -6.114   3.169   3.318  1.00  0.84           C  
ATOM    535  C   ILE A  35      -6.302   4.201   4.408  1.00  0.84           C  
ATOM    536  O   ILE A  35      -5.802   4.066   5.529  1.00  0.84           O  
ATOM    537  CB  ILE A  35      -5.040   3.671   2.347  1.00  0.84           C  
ATOM    538  CG1 ILE A  35      -4.694   2.592   1.333  1.00  0.84           C  
ATOM    539  CG2 ILE A  35      -3.828   4.076   3.123  1.00  0.84           C  
ATOM    540  CD1 ILE A  35      -3.835   3.085   0.199  1.00  0.84           C  
ATOM    541  H   ILE A  35      -7.536   3.252   1.698  1.00  0.84           H  
ATOM    542  HA  ILE A  35      -5.776   2.238   3.772  1.00  0.84           H  
ATOM    543  HB  ILE A  35      -5.425   4.532   1.797  1.00  0.84           H  
ATOM    544 1HG1 ILE A  35      -4.172   1.781   1.840  1.00  0.84           H  
ATOM    545 2HG1 ILE A  35      -5.624   2.199   0.909  1.00  0.84           H  
ATOM    546 1HG2 ILE A  35      -3.071   4.451   2.438  1.00  0.84           H  
ATOM    547 2HG2 ILE A  35      -4.114   4.847   3.826  1.00  0.84           H  
ATOM    548 3HG2 ILE A  35      -3.438   3.216   3.668  1.00  0.84           H  
ATOM    549 1HD1 ILE A  35      -3.642   2.261  -0.482  1.00  0.84           H  
ATOM    550 2HD1 ILE A  35      -4.352   3.878  -0.335  1.00  0.84           H  
ATOM    551 3HD1 ILE A  35      -2.894   3.460   0.594  1.00  0.84           H  
ATOM    552  N   PHE A  36      -7.018   5.256   4.072  1.00  0.83           N  
ATOM    553  CA  PHE A  36      -7.217   6.313   5.027  1.00  0.83           C  
ATOM    554  C   PHE A  36      -7.983   5.799   6.249  1.00  0.83           C  
ATOM    555  O   PHE A  36      -7.582   6.106   7.376  1.00  0.83           O  
ATOM    556  CB  PHE A  36      -7.849   7.503   4.313  1.00  0.83           C  
ATOM    557  CG  PHE A  36      -6.783   8.338   3.547  1.00  0.83           C  
ATOM    558  CD1 PHE A  36      -6.154   7.846   2.431  1.00  0.83           C  
ATOM    559  CD2 PHE A  36      -6.432   9.614   3.951  1.00  0.83           C  
ATOM    560  CE1 PHE A  36      -5.235   8.590   1.754  1.00  0.83           C  
ATOM    561  CE2 PHE A  36      -5.501  10.367   3.265  1.00  0.83           C  
ATOM    562  CZ  PHE A  36      -4.909   9.848   2.159  1.00  0.83           C  
ATOM    563  H   PHE A  36      -7.431   5.325   3.141  1.00  0.83           H  
ATOM    564  HA  PHE A  36      -6.238   6.642   5.372  1.00  0.83           H  
ATOM    565 1HB  PHE A  36      -8.578   7.137   3.588  1.00  0.83           H  
ATOM    566 2HB  PHE A  36      -8.380   8.141   4.999  1.00  0.83           H  
ATOM    567  HD1 PHE A  36      -6.380   6.857   2.090  1.00  0.83           H  
ATOM    568  HD2 PHE A  36      -6.901  10.020   4.808  1.00  0.83           H  
ATOM    569  HE1 PHE A  36      -4.768   8.180   0.894  1.00  0.83           H  
ATOM    570  HE2 PHE A  36      -5.243  11.371   3.599  1.00  0.83           H  
ATOM    571  HZ  PHE A  36      -4.179  10.431   1.600  1.00  0.83           H  
ATOM    572  N   LYS A  37      -9.003   4.939   6.064  1.00  0.83           N  
ATOM    573  CA  LYS A  37      -9.696   4.381   7.228  1.00  0.83           C  
ATOM    574  C   LYS A  37      -8.749   3.538   8.087  1.00  0.83           C  
ATOM    575  O   LYS A  37      -8.778   3.639   9.317  1.00  0.83           O  
ATOM    576  CB  LYS A  37     -10.901   3.535   6.814  1.00  0.83           C  
ATOM    577  CG  LYS A  37     -12.114   4.318   6.296  1.00  0.83           C  
ATOM    578  CD  LYS A  37     -13.308   3.375   6.060  1.00  0.83           C  
ATOM    579  CE  LYS A  37     -12.988   2.355   4.952  1.00  0.83           C  
ATOM    580  NZ  LYS A  37     -14.173   1.562   4.526  1.00  0.83           N  
ATOM    581  H   LYS A  37      -9.330   4.694   5.129  1.00  0.83           H  
ATOM    582  HA  LYS A  37     -10.055   5.207   7.839  1.00  0.83           H  
ATOM    583 1HB  LYS A  37     -10.593   2.851   6.016  1.00  0.83           H  
ATOM    584 2HB  LYS A  37     -11.225   2.929   7.657  1.00  0.83           H  
ATOM    585 1HG  LYS A  37     -12.396   5.064   7.041  1.00  0.83           H  
ATOM    586 2HG  LYS A  37     -11.874   4.844   5.386  1.00  0.83           H  
ATOM    587 1HD  LYS A  37     -13.558   2.849   6.979  1.00  0.83           H  
ATOM    588 2HD  LYS A  37     -14.172   3.961   5.743  1.00  0.83           H  
ATOM    589 1HE  LYS A  37     -12.602   2.870   4.099  1.00  0.83           H  
ATOM    590 2HE  LYS A  37     -12.221   1.668   5.310  1.00  0.83           H  
ATOM    591 1HZ  LYS A  37     -13.850   0.928   3.769  1.00  0.83           H  
ATOM    592 2HZ  LYS A  37     -14.544   1.031   5.292  1.00  0.83           H  
ATOM    593 3HZ  LYS A  37     -14.885   2.181   4.161  1.00  0.83           H  
ATOM    594  N   GLU A  38      -7.849   2.759   7.462  1.00  0.83           N  
ATOM    595  CA  GLU A  38      -6.895   1.946   8.227  1.00  0.83           C  
ATOM    596  C   GLU A  38      -5.996   2.822   9.099  1.00  0.83           C  
ATOM    597  O   GLU A  38      -5.593   2.427  10.195  1.00  0.83           O  
ATOM    598  CB  GLU A  38      -6.033   1.057   7.314  1.00  0.83           C  
ATOM    599  CG  GLU A  38      -6.769  -0.126   6.675  1.00  0.83           C  
ATOM    600  CD  GLU A  38      -5.887  -0.962   5.756  1.00  0.83           C  
ATOM    601  OE1 GLU A  38      -4.762  -0.580   5.519  1.00  0.83           O  
ATOM    602  OE2 GLU A  38      -6.345  -1.986   5.299  1.00  0.83           O  
ATOM    603  H   GLU A  38      -7.852   2.691   6.441  1.00  0.83           H  
ATOM    604  HA  GLU A  38      -7.462   1.291   8.887  1.00  0.83           H  
ATOM    605 1HB  GLU A  38      -5.627   1.662   6.505  1.00  0.83           H  
ATOM    606 2HB  GLU A  38      -5.190   0.665   7.880  1.00  0.83           H  
ATOM    607 1HG  GLU A  38      -7.143  -0.767   7.471  1.00  0.83           H  
ATOM    608 2HG  GLU A  38      -7.623   0.241   6.123  1.00  0.83           H  
ATOM    609  N   GLN A  39      -5.717   4.030   8.619  1.00  0.83           N  
ATOM    610  CA  GLN A  39      -4.875   4.995   9.315  1.00  0.83           C  
ATOM    611  C   GLN A  39      -5.638   5.880  10.311  1.00  0.83           C  
ATOM    612  O   GLN A  39      -5.048   6.784  10.906  1.00  0.83           O  
ATOM    613  CB  GLN A  39      -4.175   5.882   8.297  1.00  0.83           C  
ATOM    614  CG  GLN A  39      -3.222   5.140   7.380  1.00  0.83           C  
ATOM    615  CD  GLN A  39      -2.013   4.572   8.081  1.00  0.83           C  
ATOM    616  OE1 GLN A  39      -1.361   5.267   8.869  1.00  0.83           O  
ATOM    617  NE2 GLN A  39      -1.682   3.315   7.797  1.00  0.83           N  
ATOM    618  H   GLN A  39      -6.065   4.265   7.686  1.00  0.83           H  
ATOM    619  HA  GLN A  39      -4.122   4.442   9.872  1.00  0.83           H  
ATOM    620 1HB  GLN A  39      -4.925   6.365   7.668  1.00  0.83           H  
ATOM    621 2HB  GLN A  39      -3.621   6.667   8.807  1.00  0.83           H  
ATOM    622 1HG  GLN A  39      -3.758   4.310   6.927  1.00  0.83           H  
ATOM    623 2HG  GLN A  39      -2.904   5.797   6.634  1.00  0.83           H  
ATOM    624 1HE2 GLN A  39      -0.884   2.897   8.234  1.00  0.83           H  
ATOM    625 2HE2 GLN A  39      -2.229   2.787   7.145  1.00  0.83           H  
ATOM    626  N   GLY A  40      -6.937   5.631  10.499  1.00  0.83           N  
ATOM    627  CA  GLY A  40      -7.734   6.418  11.433  1.00  0.83           C  
ATOM    628  C   GLY A  40      -8.384   7.663  10.829  1.00  0.83           C  
ATOM    629  O   GLY A  40      -8.851   8.535  11.566  1.00  0.83           O  
ATOM    630  H   GLY A  40      -7.397   4.872   9.997  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      -8.513   5.776  11.844  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      -7.105   6.714  12.270  1.00  0.83           H  
ATOM    633  N   ILE A  41      -8.408   7.759   9.502  1.00  0.83           N  
ATOM    634  CA  ILE A  41      -9.003   8.905   8.836  1.00  0.83           C  
ATOM    635  C   ILE A  41     -10.386   8.544   8.243  1.00  0.83           C  
ATOM    636  O   ILE A  41     -10.469   7.673   7.383  1.00  0.83           O  
ATOM    637  CB  ILE A  41      -8.087   9.410   7.737  1.00  0.83           C  
ATOM    638  CG1 ILE A  41      -6.742   9.814   8.352  1.00  0.83           C  
ATOM    639  CG2 ILE A  41      -8.774  10.534   7.007  1.00  0.83           C  
ATOM    640  CD1 ILE A  41      -5.640  10.137   7.358  1.00  0.83           C  
ATOM    641  H   ILE A  41      -8.011   7.018   8.926  1.00  0.83           H  
ATOM    642  HA  ILE A  41      -9.060   9.712   9.549  1.00  0.83           H  
ATOM    643  HB  ILE A  41      -7.870   8.619   7.065  1.00  0.83           H  
ATOM    644 1HG1 ILE A  41      -6.910  10.646   8.962  1.00  0.83           H  
ATOM    645 2HG1 ILE A  41      -6.388   8.993   8.982  1.00  0.83           H  
ATOM    646 1HG2 ILE A  41      -8.152  10.913   6.240  1.00  0.83           H  
ATOM    647 2HG2 ILE A  41      -9.707  10.170   6.575  1.00  0.83           H  
ATOM    648 3HG2 ILE A  41      -8.993  11.313   7.694  1.00  0.83           H  
ATOM    649 1HD1 ILE A  41      -4.731  10.410   7.896  1.00  0.83           H  
ATOM    650 2HD1 ILE A  41      -5.444   9.260   6.741  1.00  0.83           H  
ATOM    651 3HD1 ILE A  41      -5.949  10.969   6.730  1.00  0.83           H  
ATOM    652  N   PRO A  42     -11.482   9.172   8.695  1.00  0.83           N  
ATOM    653  CA  PRO A  42     -12.858   8.939   8.280  1.00  0.83           C  
ATOM    654  C   PRO A  42     -13.138   9.161   6.767  1.00  0.83           C  
ATOM    655  O   PRO A  42     -12.344   9.822   6.088  1.00  0.83           O  
ATOM    656  CB  PRO A  42     -13.623   9.955   9.116  1.00  0.83           C  
ATOM    657  CG  PRO A  42     -12.770  10.251  10.288  1.00  0.83           C  
ATOM    658  CD  PRO A  42     -11.373  10.164   9.794  1.00  0.83           C  
ATOM    659  HA  PRO A  42     -13.096   7.924   8.608  1.00  0.83           H  
ATOM    660 1HB  PRO A  42     -13.809  10.840   8.509  1.00  0.83           H  
ATOM    661 2HB  PRO A  42     -14.589   9.550   9.418  1.00  0.83           H  
ATOM    662 1HG  PRO A  42     -13.020  11.249  10.685  1.00  0.83           H  
ATOM    663 2HG  PRO A  42     -12.977   9.532  11.092  1.00  0.83           H  
ATOM    664 1HD  PRO A  42     -11.009  11.136   9.429  1.00  0.83           H  
ATOM    665 2HD  PRO A  42     -10.806   9.780  10.648  1.00  0.83           H  
ATOM    666  N   PRO A  43     -14.264   8.607   6.239  1.00  0.82           N  
ATOM    667  CA  PRO A  43     -14.812   8.737   4.881  1.00  0.82           C  
ATOM    668  C   PRO A  43     -15.100  10.177   4.482  1.00  0.82           C  
ATOM    669  O   PRO A  43     -15.244  11.043   5.332  1.00  0.82           O  
ATOM    670  CB  PRO A  43     -16.134   7.968   4.967  1.00  0.82           C  
ATOM    671  CG  PRO A  43     -15.942   6.984   6.067  1.00  0.82           C  
ATOM    672  CD  PRO A  43     -15.065   7.666   7.075  1.00  0.82           C  
ATOM    673  HA  PRO A  43     -14.125   8.268   4.164  1.00  0.82           H  
ATOM    674 1HB  PRO A  43     -16.962   8.668   5.150  1.00  0.82           H  
ATOM    675 2HB  PRO A  43     -16.340   7.480   3.999  1.00  0.82           H  
ATOM    676 1HG  PRO A  43     -16.916   6.688   6.481  1.00  0.82           H  
ATOM    677 2HG  PRO A  43     -15.485   6.071   5.651  1.00  0.82           H  
ATOM    678 1HD  PRO A  43     -15.664   8.195   7.821  1.00  0.82           H  
ATOM    679 2HD  PRO A  43     -14.458   6.862   7.496  1.00  0.82           H  
ATOM    680  N   VAL A  44     -15.144  10.427   3.181  1.00  0.81           N  
ATOM    681  CA  VAL A  44     -15.377  11.772   2.656  1.00  0.81           C  
ATOM    682  C   VAL A  44     -16.800  12.096   2.237  1.00  0.81           C  
ATOM    683  O   VAL A  44     -17.443  11.323   1.527  1.00  0.81           O  
ATOM    684  CB  VAL A  44     -14.487  11.991   1.447  1.00  0.81           C  
ATOM    685  CG1 VAL A  44     -14.759  13.370   0.837  1.00  0.81           C  
ATOM    686  CG2 VAL A  44     -13.096  11.788   1.891  1.00  0.81           C  
ATOM    687  H   VAL A  44     -15.013   9.660   2.530  1.00  0.81           H  
ATOM    688  HA  VAL A  44     -15.085  12.484   3.430  1.00  0.81           H  
ATOM    689  HB  VAL A  44     -14.717  11.253   0.678  1.00  0.81           H  
ATOM    690 1HG1 VAL A  44     -14.117  13.511  -0.027  1.00  0.81           H  
ATOM    691 2HG1 VAL A  44     -15.793  13.438   0.514  1.00  0.81           H  
ATOM    692 3HG1 VAL A  44     -14.569  14.147   1.577  1.00  0.81           H  
ATOM    693 1HG2 VAL A  44     -12.417  11.903   1.050  1.00  0.81           H  
ATOM    694 2HG2 VAL A  44     -12.853  12.489   2.673  1.00  0.81           H  
ATOM    695 3HG2 VAL A  44     -13.021  10.785   2.286  1.00  0.81           H  
ATOM    696  N   VAL A  45     -17.274  13.258   2.674  1.00  0.80           N  
ATOM    697  CA  VAL A  45     -18.582  13.770   2.316  1.00  0.80           C  
ATOM    698  C   VAL A  45     -18.509  15.007   1.415  1.00  0.80           C  
ATOM    699  O   VAL A  45     -19.285  15.127   0.464  1.00  0.80           O  
ATOM    700  CB  VAL A  45     -19.395  14.051   3.573  1.00  0.80           C  
ATOM    701  CG1 VAL A  45     -20.685  14.705   3.233  1.00  0.80           C  
ATOM    702  CG2 VAL A  45     -19.682  12.715   4.252  1.00  0.80           C  
ATOM    703  H   VAL A  45     -16.697  13.837   3.284  1.00  0.80           H  
ATOM    704  HA  VAL A  45     -19.106  12.990   1.765  1.00  0.80           H  
ATOM    705  HB  VAL A  45     -18.836  14.716   4.231  1.00  0.80           H  
ATOM    706 1HG1 VAL A  45     -21.235  14.868   4.152  1.00  0.80           H  
ATOM    707 2HG1 VAL A  45     -20.488  15.657   2.739  1.00  0.80           H  
ATOM    708 3HG1 VAL A  45     -21.260  14.060   2.573  1.00  0.80           H  
ATOM    709 1HG2 VAL A  45     -20.262  12.887   5.158  1.00  0.80           H  
ATOM    710 2HG2 VAL A  45     -20.243  12.074   3.574  1.00  0.80           H  
ATOM    711 3HG2 VAL A  45     -18.742  12.229   4.515  1.00  0.80           H  
ATOM    712  N   GLU A  46     -17.602  15.940   1.724  1.00  0.79           N  
ATOM    713  CA  GLU A  46     -17.535  17.203   0.986  1.00  0.79           C  
ATOM    714  C   GLU A  46     -16.124  17.555   0.503  1.00  0.79           C  
ATOM    715  O   GLU A  46     -15.147  17.422   1.241  1.00  0.79           O  
ATOM    716  CB  GLU A  46     -18.063  18.327   1.889  1.00  0.79           C  
ATOM    717  CG  GLU A  46     -18.154  19.735   1.266  1.00  0.79           C  
ATOM    718  CD  GLU A  46     -18.729  20.761   2.251  1.00  0.79           C  
ATOM    719  OE1 GLU A  46     -19.000  20.368   3.361  1.00  0.79           O  
ATOM    720  OE2 GLU A  46     -18.907  21.897   1.894  1.00  0.79           O  
ATOM    721  H   GLU A  46     -16.974  15.784   2.511  1.00  0.79           H  
ATOM    722  HA  GLU A  46     -18.176  17.124   0.108  1.00  0.79           H  
ATOM    723 1HB  GLU A  46     -19.063  18.061   2.236  1.00  0.79           H  
ATOM    724 2HB  GLU A  46     -17.432  18.399   2.773  1.00  0.79           H  
ATOM    725 1HG  GLU A  46     -17.154  20.059   0.963  1.00  0.79           H  
ATOM    726 2HG  GLU A  46     -18.778  19.693   0.375  1.00  0.79           H  
ATOM    727  N   VAL A  47     -16.016  17.975  -0.760  1.00  0.78           N  
ATOM    728  CA  VAL A  47     -14.724  18.393  -1.307  1.00  0.78           C  
ATOM    729  C   VAL A  47     -14.830  19.826  -1.838  1.00  0.78           C  
ATOM    730  O   VAL A  47     -15.747  20.147  -2.601  1.00  0.78           O  
ATOM    731  CB  VAL A  47     -14.235  17.427  -2.403  1.00  0.78           C  
ATOM    732  CG1 VAL A  47     -12.884  17.909  -2.955  1.00  0.78           C  
ATOM    733  CG2 VAL A  47     -14.115  16.017  -1.812  1.00  0.78           C  
ATOM    734  H   VAL A  47     -16.844  18.044  -1.333  1.00  0.78           H  
ATOM    735  HA  VAL A  47     -13.989  18.383  -0.506  1.00  0.78           H  
ATOM    736  HB  VAL A  47     -14.944  17.422  -3.230  1.00  0.78           H  
ATOM    737 1HG1 VAL A  47     -12.543  17.228  -3.732  1.00  0.78           H  
ATOM    738 2HG1 VAL A  47     -12.990  18.909  -3.374  1.00  0.78           H  
ATOM    739 3HG1 VAL A  47     -12.150  17.933  -2.144  1.00  0.78           H  
ATOM    740 1HG2 VAL A  47     -13.766  15.326  -2.576  1.00  0.78           H  
ATOM    741 2HG2 VAL A  47     -13.413  16.040  -0.995  1.00  0.78           H  
ATOM    742 3HG2 VAL A  47     -15.082  15.685  -1.444  1.00  0.78           H  
ATOM    743  N   THR A  48     -13.897  20.676  -1.411  1.00  0.78           N  
ATOM    744  CA  THR A  48     -13.886  22.098  -1.742  1.00  0.78           C  
ATOM    745  C   THR A  48     -12.582  22.630  -2.341  1.00  0.78           C  
ATOM    746  O   THR A  48     -11.489  22.270  -1.911  1.00  0.78           O  
ATOM    747  CB  THR A  48     -14.230  22.910  -0.489  1.00  0.78           C  
ATOM    748  OG1 THR A  48     -15.533  22.536  -0.034  1.00  0.78           O  
ATOM    749  CG2 THR A  48     -14.195  24.399  -0.772  1.00  0.78           C  
ATOM    750  H   THR A  48     -13.167  20.305  -0.804  1.00  0.78           H  
ATOM    751  HA  THR A  48     -14.672  22.271  -2.478  1.00  0.78           H  
ATOM    752  HB  THR A  48     -13.516  22.672   0.277  1.00  0.78           H  
ATOM    753  HG1 THR A  48     -15.750  23.019   0.770  1.00  0.78           H  
ATOM    754 1HG2 THR A  48     -14.441  24.952   0.130  1.00  0.78           H  
ATOM    755 2HG2 THR A  48     -13.207  24.679  -1.092  1.00  0.78           H  
ATOM    756 3HG2 THR A  48     -14.913  24.644  -1.550  1.00  0.78           H  
ATOM    757  N   GLU A  49     -12.716  23.486  -3.357  1.00  0.78           N  
ATOM    758  CA  GLU A  49     -11.590  24.169  -4.006  1.00  0.78           C  
ATOM    759  C   GLU A  49     -11.679  25.691  -3.827  1.00  0.78           C  
ATOM    760  O   GLU A  49     -12.725  26.279  -4.119  1.00  0.78           O  
ATOM    761  CB  GLU A  49     -11.589  23.844  -5.495  1.00  0.78           C  
ATOM    762  CG  GLU A  49     -10.487  24.508  -6.301  1.00  0.78           C  
ATOM    763  CD  GLU A  49     -10.537  24.142  -7.781  1.00  0.78           C  
ATOM    764  OE1 GLU A  49     -11.362  23.335  -8.147  1.00  0.78           O  
ATOM    765  OE2 GLU A  49      -9.754  24.669  -8.537  1.00  0.78           O  
ATOM    766  H   GLU A  49     -13.652  23.704  -3.671  1.00  0.78           H  
ATOM    767  HA  GLU A  49     -10.658  23.825  -3.558  1.00  0.78           H  
ATOM    768 1HB  GLU A  49     -11.502  22.770  -5.625  1.00  0.78           H  
ATOM    769 2HB  GLU A  49     -12.540  24.146  -5.928  1.00  0.78           H  
ATOM    770 1HG  GLU A  49     -10.574  25.590  -6.202  1.00  0.78           H  
ATOM    771 2HG  GLU A  49      -9.532  24.214  -5.876  1.00  0.78           H  
ATOM    772  N   GLU A  50     -10.591  26.324  -3.360  1.00  0.78           N  
ATOM    773  CA  GLU A  50     -10.581  27.779  -3.162  1.00  0.78           C  
ATOM    774  C   GLU A  50      -9.295  28.422  -3.724  1.00  0.78           C  
ATOM    775  O   GLU A  50      -8.221  27.818  -3.710  1.00  0.78           O  
ATOM    776  CB  GLU A  50     -10.722  28.117  -1.657  1.00  0.78           C  
ATOM    777  CG  GLU A  50     -11.982  27.533  -0.986  1.00  0.78           C  
ATOM    778  CD  GLU A  50     -12.214  27.931   0.479  1.00  0.78           C  
ATOM    779  OE1 GLU A  50     -11.459  28.715   1.022  1.00  0.78           O  
ATOM    780  OE2 GLU A  50     -13.154  27.419   1.056  1.00  0.78           O  
ATOM    781  H   GLU A  50      -9.767  25.773  -3.125  1.00  0.78           H  
ATOM    782  HA  GLU A  50     -11.429  28.207  -3.694  1.00  0.78           H  
ATOM    783 1HB  GLU A  50      -9.874  27.768  -1.115  1.00  0.78           H  
ATOM    784 2HB  GLU A  50     -10.753  29.200  -1.535  1.00  0.78           H  
ATOM    785 1HG  GLU A  50     -12.860  27.803  -1.574  1.00  0.78           H  
ATOM    786 2HG  GLU A  50     -11.877  26.461  -1.022  1.00  0.78           H  
ATOM    787  N   GLU A  51      -9.393  29.661  -4.209  1.00  0.77           N  
ATOM    788  CA  GLU A  51      -8.195  30.364  -4.690  1.00  0.77           C  
ATOM    789  C   GLU A  51      -7.734  31.417  -3.687  1.00  0.77           C  
ATOM    790  O   GLU A  51      -8.536  32.202  -3.173  1.00  0.77           O  
ATOM    791  CB  GLU A  51      -8.423  30.975  -6.067  1.00  0.77           C  
ATOM    792  CG  GLU A  51      -7.200  31.680  -6.652  1.00  0.77           C  
ATOM    793  CD  GLU A  51      -7.435  32.214  -8.042  1.00  0.77           C  
ATOM    794  OE1 GLU A  51      -8.489  31.974  -8.584  1.00  0.77           O  
ATOM    795  OE2 GLU A  51      -6.560  32.868  -8.562  1.00  0.77           O  
ATOM    796  H   GLU A  51     -10.291  30.125  -4.225  1.00  0.77           H  
ATOM    797  HA  GLU A  51      -7.385  29.642  -4.792  1.00  0.77           H  
ATOM    798 1HB  GLU A  51      -8.720  30.192  -6.765  1.00  0.77           H  
ATOM    799 2HB  GLU A  51      -9.236  31.698  -6.016  1.00  0.77           H  
ATOM    800 1HG  GLU A  51      -6.921  32.509  -6.000  1.00  0.77           H  
ATOM    801 2HG  GLU A  51      -6.365  30.975  -6.670  1.00  0.77           H  
ATOM    802  N   LEU A  52      -6.444  31.373  -3.380  1.00  0.76           N  
ATOM    803  CA  LEU A  52      -5.811  32.218  -2.378  1.00  0.76           C  
ATOM    804  C   LEU A  52      -4.659  33.081  -2.927  1.00  0.76           C  
ATOM    805  O   LEU A  52      -3.978  32.709  -3.892  1.00  0.76           O  
ATOM    806  CB  LEU A  52      -5.295  31.293  -1.280  1.00  0.76           C  
ATOM    807  CG  LEU A  52      -6.336  30.406  -0.591  1.00  0.76           C  
ATOM    808  CD1 LEU A  52      -5.619  29.409   0.269  1.00  0.76           C  
ATOM    809  CD2 LEU A  52      -7.258  31.264   0.241  1.00  0.76           C  
ATOM    810  H   LEU A  52      -5.863  30.701  -3.882  1.00  0.76           H  
ATOM    811  HA  LEU A  52      -6.568  32.883  -1.965  1.00  0.76           H  
ATOM    812 1HB  LEU A  52      -4.593  30.622  -1.738  1.00  0.76           H  
ATOM    813 2HB  LEU A  52      -4.787  31.890  -0.521  1.00  0.76           H  
ATOM    814  HG  LEU A  52      -6.921  29.859  -1.333  1.00  0.76           H  
ATOM    815 1HD1 LEU A  52      -6.345  28.776   0.759  1.00  0.76           H  
ATOM    816 2HD1 LEU A  52      -4.993  28.803  -0.350  1.00  0.76           H  
ATOM    817 3HD1 LEU A  52      -5.017  29.924   1.013  1.00  0.76           H  
ATOM    818 1HD2 LEU A  52      -7.996  30.629   0.738  1.00  0.76           H  
ATOM    819 2HD2 LEU A  52      -6.678  31.805   0.988  1.00  0.76           H  
ATOM    820 3HD2 LEU A  52      -7.772  31.979  -0.406  1.00  0.76           H  
ATOM    821  N   GLU A  53      -4.424  34.220  -2.265  1.00  0.75           N  
ATOM    822  CA  GLU A  53      -3.317  35.132  -2.593  1.00  0.75           C  
ATOM    823  C   GLU A  53      -2.386  35.298  -1.388  1.00  0.75           C  
ATOM    824  O   GLU A  53      -2.841  35.191  -0.242  1.00  0.75           O  
ATOM    825  CB  GLU A  53      -3.859  36.498  -3.026  1.00  0.75           C  
ATOM    826  CG  GLU A  53      -4.701  36.470  -4.304  1.00  0.75           C  
ATOM    827  CD  GLU A  53      -5.200  37.839  -4.719  1.00  0.75           C  
ATOM    828  OE1 GLU A  53      -4.910  38.790  -4.032  1.00  0.75           O  
ATOM    829  OE2 GLU A  53      -5.871  37.928  -5.721  1.00  0.75           O  
ATOM    830  H   GLU A  53      -5.039  34.468  -1.501  1.00  0.75           H  
ATOM    831  HA  GLU A  53      -2.736  34.708  -3.415  1.00  0.75           H  
ATOM    832 1HB  GLU A  53      -4.471  36.916  -2.226  1.00  0.75           H  
ATOM    833 2HB  GLU A  53      -3.025  37.180  -3.190  1.00  0.75           H  
ATOM    834 1HG  GLU A  53      -4.093  36.055  -5.111  1.00  0.75           H  
ATOM    835 2HG  GLU A  53      -5.553  35.808  -4.153  1.00  0.75           H  
ATOM    836  N   LYS A  54      -1.107  35.583  -1.652  1.00  0.75           N  
ATOM    837  CA  LYS A  54      -0.072  35.704  -0.615  1.00  0.75           C  
ATOM    838  C   LYS A  54      -0.479  36.549   0.565  1.00  0.75           C  
ATOM    839  O   LYS A  54      -0.961  37.671   0.407  1.00  0.75           O  
ATOM    840  CB  LYS A  54       1.206  36.313  -1.181  1.00  0.75           C  
ATOM    841  CG  LYS A  54       2.338  36.437  -0.169  1.00  0.75           C  
ATOM    842  CD  LYS A  54       3.598  36.946  -0.839  1.00  0.75           C  
ATOM    843  CE  LYS A  54       4.752  37.025   0.129  1.00  0.75           C  
ATOM    844  NZ  LYS A  54       5.990  37.502  -0.536  1.00  0.75           N  
ATOM    845  H   LYS A  54      -0.828  35.670  -2.624  1.00  0.75           H  
ATOM    846  HA  LYS A  54       0.163  34.704  -0.250  1.00  0.75           H  
ATOM    847 1HB  LYS A  54       1.577  35.712  -1.973  1.00  0.75           H  
ATOM    848 2HB  LYS A  54       0.999  37.300  -1.590  1.00  0.75           H  
ATOM    849 1HG  LYS A  54       2.055  37.134   0.619  1.00  0.75           H  
ATOM    850 2HG  LYS A  54       2.531  35.466   0.282  1.00  0.75           H  
ATOM    851 1HD  LYS A  54       3.862  36.264  -1.658  1.00  0.75           H  
ATOM    852 2HD  LYS A  54       3.416  37.931  -1.266  1.00  0.75           H  
ATOM    853 1HE  LYS A  54       4.495  37.705   0.939  1.00  0.75           H  
ATOM    854 2HE  LYS A  54       4.934  36.032   0.545  1.00  0.75           H  
ATOM    855 1HZ  LYS A  54       6.741  37.539   0.136  1.00  0.75           H  
ATOM    856 2HZ  LYS A  54       6.231  36.862  -1.280  1.00  0.75           H  
ATOM    857 3HZ  LYS A  54       5.831  38.421  -0.921  1.00  0.75           H  
ATOM    858  N   GLY A  55      -0.292  35.984   1.757  1.00  0.75           N  
ATOM    859  CA  GLY A  55      -0.597  36.649   3.007  1.00  0.75           C  
ATOM    860  C   GLY A  55      -2.017  36.392   3.466  1.00  0.75           C  
ATOM    861  O   GLY A  55      -2.352  36.672   4.614  1.00  0.75           O  
ATOM    862  H   GLY A  55       0.101  35.043   1.818  1.00  0.75           H  
ATOM    863 1HA  GLY A  55       0.088  36.292   3.773  1.00  0.75           H  
ATOM    864 2HA  GLY A  55      -0.429  37.721   2.902  1.00  0.75           H  
ATOM    865  N   THR A  56      -2.869  35.838   2.607  1.00  0.77           N  
ATOM    866  CA  THR A  56      -4.224  35.575   3.055  1.00  0.77           C  
ATOM    867  C   THR A  56      -4.192  34.574   4.182  1.00  0.77           C  
ATOM    868  O   THR A  56      -3.643  33.481   4.024  1.00  0.77           O  
ATOM    869  CB  THR A  56      -5.110  35.013   1.918  1.00  0.77           C  
ATOM    870  OG1 THR A  56      -5.162  35.944   0.834  1.00  0.77           O  
ATOM    871  CG2 THR A  56      -6.522  34.711   2.420  1.00  0.77           C  
ATOM    872  H   THR A  56      -2.603  35.624   1.645  1.00  0.77           H  
ATOM    873  HA  THR A  56      -4.667  36.492   3.434  1.00  0.77           H  
ATOM    874  HB  THR A  56      -4.664  34.087   1.551  1.00  0.77           H  
ATOM    875  HG1 THR A  56      -4.267  35.990   0.428  1.00  0.77           H  
ATOM    876 1HG2 THR A  56      -7.118  34.307   1.603  1.00  0.77           H  
ATOM    877 2HG2 THR A  56      -6.479  33.980   3.230  1.00  0.77           H  
ATOM    878 3HG2 THR A  56      -6.980  35.628   2.787  1.00  0.77           H  
ATOM    879  N   VAL A  57      -4.827  34.917   5.295  1.00  0.79           N  
ATOM    880  CA  VAL A  57      -4.899  34.028   6.448  1.00  0.79           C  
ATOM    881  C   VAL A  57      -6.339  33.668   6.651  1.00  0.79           C  
ATOM    882  O   VAL A  57      -7.199  34.546   6.559  1.00  0.79           O  
ATOM    883  CB  VAL A  57      -4.386  34.671   7.741  1.00  0.79           C  
ATOM    884  CG1 VAL A  57      -4.506  33.711   8.931  1.00  0.79           C  
ATOM    885  CG2 VAL A  57      -2.992  35.059   7.590  1.00  0.79           C  
ATOM    886  H   VAL A  57      -5.236  35.851   5.356  1.00  0.79           H  
ATOM    887  HA  VAL A  57      -4.322  33.145   6.241  1.00  0.79           H  
ATOM    888  HB  VAL A  57      -4.995  35.512   7.952  1.00  0.79           H  
ATOM    889 1HG1 VAL A  57      -4.144  34.207   9.829  1.00  0.79           H  
ATOM    890 2HG1 VAL A  57      -5.542  33.421   9.080  1.00  0.79           H  
ATOM    891 3HG1 VAL A  57      -3.901  32.822   8.736  1.00  0.79           H  
ATOM    892 1HG2 VAL A  57      -2.653  35.517   8.507  1.00  0.79           H  
ATOM    893 2HG2 VAL A  57      -2.404  34.188   7.386  1.00  0.79           H  
ATOM    894 3HG2 VAL A  57      -2.905  35.761   6.777  1.00  0.79           H  
ATOM    895  N   LYS A  58      -6.631  32.396   6.886  1.00  0.81           N  
ATOM    896  CA  LYS A  58      -8.033  32.087   7.058  1.00  0.81           C  
ATOM    897  C   LYS A  58      -8.444  31.086   8.133  1.00  0.81           C  
ATOM    898  O   LYS A  58      -7.904  29.977   8.287  1.00  0.81           O  
ATOM    899  CB  LYS A  58      -8.594  31.632   5.706  1.00  0.81           C  
ATOM    900  CG  LYS A  58     -10.103  31.367   5.692  1.00  0.81           C  
ATOM    901  CD  LYS A  58     -10.606  31.146   4.269  1.00  0.81           C  
ATOM    902  CE  LYS A  58     -12.091  30.844   4.223  1.00  0.81           C  
ATOM    903  NZ  LYS A  58     -12.579  30.679   2.818  1.00  0.81           N  
ATOM    904  H   LYS A  58      -5.886  31.703   6.928  1.00  0.81           H  
ATOM    905  HA  LYS A  58      -8.538  33.017   7.322  1.00  0.81           H  
ATOM    906 1HB  LYS A  58      -8.376  32.385   4.948  1.00  0.81           H  
ATOM    907 2HB  LYS A  58      -8.100  30.718   5.410  1.00  0.81           H  
ATOM    908 1HG  LYS A  58     -10.321  30.481   6.285  1.00  0.81           H  
ATOM    909 2HG  LYS A  58     -10.624  32.218   6.133  1.00  0.81           H  
ATOM    910 1HD  LYS A  58     -10.399  32.030   3.665  1.00  0.81           H  
ATOM    911 2HD  LYS A  58     -10.089  30.315   3.838  1.00  0.81           H  
ATOM    912 1HE  LYS A  58     -12.281  29.922   4.770  1.00  0.81           H  
ATOM    913 2HE  LYS A  58     -12.641  31.656   4.695  1.00  0.81           H  
ATOM    914 1HZ  LYS A  58     -13.564  30.472   2.820  1.00  0.81           H  
ATOM    915 2HZ  LYS A  58     -12.418  31.526   2.304  1.00  0.81           H  
ATOM    916 3HZ  LYS A  58     -12.082  29.904   2.335  1.00  0.81           H  
ATOM    917  N   GLY A  59      -9.462  31.524   8.876  1.00  0.82           N  
ATOM    918  CA  GLY A  59     -10.284  30.738   9.799  1.00  0.82           C  
ATOM    919  C   GLY A  59      -9.691  30.275  11.121  1.00  0.82           C  
ATOM    920  O   GLY A  59     -10.175  30.634  12.193  1.00  0.82           O  
ATOM    921  H   GLY A  59      -9.721  32.515   8.767  1.00  0.82           H  
ATOM    922 1HA  GLY A  59     -11.172  31.333  10.023  1.00  0.82           H  
ATOM    923 2HA  GLY A  59     -10.646  29.867   9.260  1.00  0.82           H  
ATOM    924  N   LEU A  60      -8.707  29.387  11.025  1.00  0.82           N  
ATOM    925  CA  LEU A  60      -8.097  28.737  12.190  1.00  0.82           C  
ATOM    926  C   LEU A  60      -9.265  28.297  13.073  1.00  0.82           C  
ATOM    927  O   LEU A  60      -9.443  28.791  14.188  1.00  0.82           O  
ATOM    928  CB  LEU A  60      -7.136  29.672  12.925  1.00  0.82           C  
ATOM    929  CG  LEU A  60      -6.268  29.014  13.994  1.00  0.82           C  
ATOM    930  CD1 LEU A  60      -5.343  27.988  13.295  1.00  0.82           C  
ATOM    931  CD2 LEU A  60      -5.445  30.085  14.741  1.00  0.82           C  
ATOM    932  H   LEU A  60      -8.367  29.190  10.085  1.00  0.82           H  
ATOM    933  HA  LEU A  60      -7.553  27.857  11.892  1.00  0.82           H  
ATOM    934 1HB  LEU A  60      -6.477  30.140  12.197  1.00  0.82           H  
ATOM    935 2HB  LEU A  60      -7.719  30.459  13.418  1.00  0.82           H  
ATOM    936  HG  LEU A  60      -6.891  28.482  14.688  1.00  0.82           H  
ATOM    937 1HD1 LEU A  60      -4.724  27.511  14.019  1.00  0.82           H  
ATOM    938 2HD1 LEU A  60      -5.945  27.235  12.783  1.00  0.82           H  
ATOM    939 3HD1 LEU A  60      -4.709  28.499  12.570  1.00  0.82           H  
ATOM    940 1HD2 LEU A  60      -4.832  29.603  15.501  1.00  0.82           H  
ATOM    941 2HD2 LEU A  60      -4.804  30.615  14.037  1.00  0.82           H  
ATOM    942 3HD2 LEU A  60      -6.112  30.803  15.220  1.00  0.82           H  
ATOM    943  N   HIS A  61     -10.114  27.411  12.535  1.00  0.81           N  
ATOM    944  CA  HIS A  61     -11.388  27.112  13.205  1.00  0.81           C  
ATOM    945  C   HIS A  61     -11.758  25.642  13.239  1.00  0.81           C  
ATOM    946  O   HIS A  61     -11.168  24.805  12.548  1.00  0.81           O  
ATOM    947  CB  HIS A  61     -12.554  27.804  12.473  1.00  0.81           C  
ATOM    948  CG  HIS A  61     -12.849  27.174  11.165  1.00  0.81           C  
ATOM    949  ND1 HIS A  61     -12.187  27.498  10.009  1.00  0.81           N  
ATOM    950  CD2 HIS A  61     -13.737  26.209  10.837  1.00  0.81           C  
ATOM    951  CE1 HIS A  61     -12.649  26.761   9.020  1.00  0.81           C  
ATOM    952  NE2 HIS A  61     -13.590  25.962   9.498  1.00  0.81           N  
ATOM    953  H   HIS A  61      -9.868  26.993  11.635  1.00  0.81           H  
ATOM    954  HA  HIS A  61     -11.350  27.457  14.235  1.00  0.81           H  
ATOM    955 1HB  HIS A  61     -13.458  27.761  13.086  1.00  0.81           H  
ATOM    956 2HB  HIS A  61     -12.316  28.853  12.307  1.00  0.81           H  
ATOM    957  HD1 HIS A  61     -11.456  28.159   9.911  1.00  0.81           H  
ATOM    958  HD2 HIS A  61     -14.469  25.649  11.424  1.00  0.81           H  
ATOM    959  HE1 HIS A  61     -12.244  26.871   8.015  1.00  0.81           H  
ATOM    960  N   TYR A  62     -12.760  25.330  14.054  1.00  0.80           N  
ATOM    961  CA  TYR A  62     -13.246  23.965  14.161  1.00  0.80           C  
ATOM    962  C   TYR A  62     -14.743  23.962  14.327  1.00  0.80           C  
ATOM    963  O   TYR A  62     -15.355  25.000  14.596  1.00  0.80           O  
ATOM    964  CB  TYR A  62     -12.607  23.271  15.363  1.00  0.80           C  
ATOM    965  CG  TYR A  62     -13.060  23.744  16.713  1.00  0.80           C  
ATOM    966  CD1 TYR A  62     -13.982  22.987  17.408  1.00  0.80           C  
ATOM    967  CD2 TYR A  62     -12.581  24.938  17.257  1.00  0.80           C  
ATOM    968  CE1 TYR A  62     -14.403  23.375  18.647  1.00  0.80           C  
ATOM    969  CE2 TYR A  62     -13.015  25.331  18.511  1.00  0.80           C  
ATOM    970  CZ  TYR A  62     -13.921  24.541  19.203  1.00  0.80           C  
ATOM    971  OH  TYR A  62     -14.358  24.916  20.440  1.00  0.80           O  
ATOM    972  H   TYR A  62     -13.182  26.065  14.623  1.00  0.80           H  
ATOM    973  HA  TYR A  62     -13.001  23.423  13.246  1.00  0.80           H  
ATOM    974 1HB  TYR A  62     -12.801  22.200  15.301  1.00  0.80           H  
ATOM    975 2HB  TYR A  62     -11.568  23.389  15.336  1.00  0.80           H  
ATOM    976  HD1 TYR A  62     -14.359  22.064  16.974  1.00  0.80           H  
ATOM    977  HD2 TYR A  62     -11.869  25.550  16.708  1.00  0.80           H  
ATOM    978  HE1 TYR A  62     -15.116  22.763  19.192  1.00  0.80           H  
ATOM    979  HE2 TYR A  62     -12.646  26.256  18.956  1.00  0.80           H  
ATOM    980  HH  TYR A  62     -14.009  25.800  20.638  1.00  0.80           H  
ATOM    981  N   GLN A  63     -15.342  22.796  14.155  1.00  0.80           N  
ATOM    982  CA  GLN A  63     -16.764  22.683  14.407  1.00  0.80           C  
ATOM    983  C   GLN A  63     -17.019  21.851  15.646  1.00  0.80           C  
ATOM    984  O   GLN A  63     -16.321  20.866  15.907  1.00  0.80           O  
ATOM    985  CB  GLN A  63     -17.519  22.119  13.205  1.00  0.80           C  
ATOM    986  CG  GLN A  63     -17.526  23.039  11.977  1.00  0.80           C  
ATOM    987  CD  GLN A  63     -18.427  22.532  10.829  1.00  0.80           C  
ATOM    988  OE1 GLN A  63     -18.509  23.178   9.784  1.00  0.80           O  
ATOM    989  NE2 GLN A  63     -19.096  21.399  11.020  1.00  0.80           N  
ATOM    990  H   GLN A  63     -14.803  21.983  13.893  1.00  0.80           H  
ATOM    991  HA  GLN A  63     -17.155  23.674  14.597  1.00  0.80           H  
ATOM    992 1HB  GLN A  63     -17.112  21.150  12.923  1.00  0.80           H  
ATOM    993 2HB  GLN A  63     -18.559  21.966  13.497  1.00  0.80           H  
ATOM    994 1HG  GLN A  63     -17.904  24.017  12.289  1.00  0.80           H  
ATOM    995 2HG  GLN A  63     -16.511  23.140  11.597  1.00  0.80           H  
ATOM    996 1HE2 GLN A  63     -19.689  21.004  10.310  1.00  0.80           H  
ATOM    997 2HE2 GLN A  63     -19.023  20.893  11.902  1.00  0.80           H  
ATOM    998  N   LEU A  64     -18.013  22.267  16.413  1.00  0.81           N  
ATOM    999  CA  LEU A  64     -18.392  21.575  17.617  1.00  0.81           C  
ATOM   1000  C   LEU A  64     -19.321  20.401  17.311  1.00  0.81           C  
ATOM   1001  O   LEU A  64     -20.083  20.453  16.348  1.00  0.81           O  
ATOM   1002  CB  LEU A  64     -19.104  22.517  18.591  1.00  0.81           C  
ATOM   1003  CG  LEU A  64     -18.217  23.390  19.459  1.00  0.81           C  
ATOM   1004  CD1 LEU A  64     -17.612  24.522  18.611  1.00  0.81           C  
ATOM   1005  CD2 LEU A  64     -19.037  23.915  20.617  1.00  0.81           C  
ATOM   1006  H   LEU A  64     -18.520  23.102  16.141  1.00  0.81           H  
ATOM   1007  HA  LEU A  64     -17.475  21.259  18.086  1.00  0.81           H  
ATOM   1008 1HB  LEU A  64     -19.744  23.185  18.007  1.00  0.81           H  
ATOM   1009 2HB  LEU A  64     -19.744  21.923  19.248  1.00  0.81           H  
ATOM   1010  HG  LEU A  64     -17.397  22.794  19.846  1.00  0.81           H  
ATOM   1011 1HD1 LEU A  64     -16.964  25.134  19.239  1.00  0.81           H  
ATOM   1012 2HD1 LEU A  64     -17.032  24.107  17.789  1.00  0.81           H  
ATOM   1013 3HD1 LEU A  64     -18.408  25.141  18.200  1.00  0.81           H  
ATOM   1014 1HD2 LEU A  64     -18.423  24.514  21.248  1.00  0.81           H  
ATOM   1015 2HD2 LEU A  64     -19.862  24.516  20.237  1.00  0.81           H  
ATOM   1016 3HD2 LEU A  64     -19.432  23.075  21.192  1.00  0.81           H  
ATOM   1017  N   PRO A  65     -19.261  19.322  18.095  1.00  0.82           N  
ATOM   1018  CA  PRO A  65     -20.162  18.194  18.062  1.00  0.82           C  
ATOM   1019  C   PRO A  65     -21.628  18.595  18.257  1.00  0.82           C  
ATOM   1020  O   PRO A  65     -21.911  19.623  18.871  1.00  0.82           O  
ATOM   1021  CB  PRO A  65     -19.676  17.345  19.242  1.00  0.82           C  
ATOM   1022  CG  PRO A  65     -18.230  17.702  19.382  1.00  0.82           C  
ATOM   1023  CD  PRO A  65     -18.134  19.150  19.019  1.00  0.82           C  
ATOM   1024  HA  PRO A  65     -19.975  17.663  17.130  1.00  0.82           H  
ATOM   1025 1HB  PRO A  65     -20.267  17.572  20.140  1.00  0.82           H  
ATOM   1026 2HB  PRO A  65     -19.821  16.277  19.021  1.00  0.82           H  
ATOM   1027 1HG  PRO A  65     -17.866  17.483  20.379  1.00  0.82           H  
ATOM   1028 2HG  PRO A  65     -17.638  17.073  18.704  1.00  0.82           H  
ATOM   1029 1HD  PRO A  65     -18.222  19.806  19.884  1.00  0.82           H  
ATOM   1030 2HD  PRO A  65     -17.171  19.247  18.495  1.00  0.82           H  
ATOM   1031  N   PRO A  66     -22.564  17.770  17.758  1.00  0.82           N  
ATOM   1032  CA  PRO A  66     -22.426  16.592  16.904  1.00  0.82           C  
ATOM   1033  C   PRO A  66     -21.775  16.810  15.537  1.00  0.82           C  
ATOM   1034  O   PRO A  66     -21.140  15.904  15.004  1.00  0.82           O  
ATOM   1035  CB  PRO A  66     -23.885  16.159  16.722  1.00  0.82           C  
ATOM   1036  CG  PRO A  66     -24.606  16.727  17.918  1.00  0.82           C  
ATOM   1037  CD  PRO A  66     -23.936  18.043  18.157  1.00  0.82           C  
ATOM   1038  HA  PRO A  66     -21.873  15.821  17.461  1.00  0.82           H  
ATOM   1039 1HB  PRO A  66     -24.271  16.552  15.766  1.00  0.82           H  
ATOM   1040 2HB  PRO A  66     -23.947  15.062  16.667  1.00  0.82           H  
ATOM   1041 1HG  PRO A  66     -25.677  16.835  17.699  1.00  0.82           H  
ATOM   1042 2HG  PRO A  66     -24.520  16.044  18.776  1.00  0.82           H  
ATOM   1043 1HD  PRO A  66     -24.371  18.791  17.504  1.00  0.82           H  
ATOM   1044 2HD  PRO A  66     -23.980  18.337  19.216  1.00  0.82           H  
ATOM   1045  N   LYS A  67     -21.824  18.029  14.997  1.00  0.81           N  
ATOM   1046  CA  LYS A  67     -21.258  18.230  13.661  1.00  0.81           C  
ATOM   1047  C   LYS A  67     -19.789  18.623  13.674  1.00  0.81           C  
ATOM   1048  O   LYS A  67     -19.397  19.667  13.154  1.00  0.81           O  
ATOM   1049  CB  LYS A  67     -22.057  19.279  12.900  1.00  0.81           C  
ATOM   1050  CG  LYS A  67     -23.537  18.944  12.739  1.00  0.81           C  
ATOM   1051  CD  LYS A  67     -23.743  17.677  11.913  1.00  0.81           C  
ATOM   1052  CE  LYS A  67     -25.230  17.379  11.713  1.00  0.81           C  
ATOM   1053  NZ  LYS A  67     -25.450  16.114  10.948  1.00  0.81           N  
ATOM   1054  H   LYS A  67     -22.284  18.800  15.465  1.00  0.81           H  
ATOM   1055  HA  LYS A  67     -21.333  17.290  13.115  1.00  0.81           H  
ATOM   1056 1HB  LYS A  67     -21.977  20.230  13.417  1.00  0.81           H  
ATOM   1057 2HB  LYS A  67     -21.628  19.410  11.906  1.00  0.81           H  
ATOM   1058 1HG  LYS A  67     -23.985  18.808  13.726  1.00  0.81           H  
ATOM   1059 2HG  LYS A  67     -24.042  19.774  12.244  1.00  0.81           H  
ATOM   1060 1HD  LYS A  67     -23.271  17.799  10.935  1.00  0.81           H  
ATOM   1061 2HD  LYS A  67     -23.274  16.829  12.419  1.00  0.81           H  
ATOM   1062 1HE  LYS A  67     -25.707  17.290  12.688  1.00  0.81           H  
ATOM   1063 2HE  LYS A  67     -25.688  18.205  11.169  1.00  0.81           H  
ATOM   1064 1HZ  LYS A  67     -26.442  15.954  10.839  1.00  0.81           H  
ATOM   1065 2HZ  LYS A  67     -25.021  16.189  10.037  1.00  0.81           H  
ATOM   1066 3HZ  LYS A  67     -25.037  15.340  11.450  1.00  0.81           H  
ATOM   1067  N   GLU A  68     -18.978  17.758  14.241  1.00  0.79           N  
ATOM   1068  CA  GLU A  68     -17.541  17.979  14.276  1.00  0.79           C  
ATOM   1069  C   GLU A  68     -16.940  17.532  12.960  1.00  0.79           C  
ATOM   1070  O   GLU A  68     -17.571  16.789  12.208  1.00  0.79           O  
ATOM   1071  CB  GLU A  68     -16.907  17.279  15.459  1.00  0.79           C  
ATOM   1072  CG  GLU A  68     -17.041  15.753  15.472  1.00  0.79           C  
ATOM   1073  CD  GLU A  68     -16.398  15.119  16.704  1.00  0.79           C  
ATOM   1074  OE1 GLU A  68     -15.779  15.845  17.467  1.00  0.79           O  
ATOM   1075  OE2 GLU A  68     -16.516  13.926  16.874  1.00  0.79           O  
ATOM   1076  H   GLU A  68     -19.402  16.917  14.628  1.00  0.79           H  
ATOM   1077  HA  GLU A  68     -17.356  19.047  14.388  1.00  0.79           H  
ATOM   1078 1HB  GLU A  68     -15.853  17.539  15.506  1.00  0.79           H  
ATOM   1079 2HB  GLU A  68     -17.364  17.654  16.365  1.00  0.79           H  
ATOM   1080 1HG  GLU A  68     -18.103  15.497  15.452  1.00  0.79           H  
ATOM   1081 2HG  GLU A  68     -16.578  15.350  14.570  1.00  0.79           H  
ATOM   1082  N   ARG A  69     -15.727  17.964  12.641  1.00  0.75           N  
ATOM   1083  CA  ARG A  69     -15.163  17.471  11.395  1.00  0.75           C  
ATOM   1084  C   ARG A  69     -13.663  17.291  11.363  1.00  0.75           C  
ATOM   1085  O   ARG A  69     -12.910  18.043  11.979  1.00  0.75           O  
ATOM   1086  CB  ARG A  69     -15.521  18.406  10.240  1.00  0.75           C  
ATOM   1087  CG  ARG A  69     -14.970  19.859  10.319  1.00  0.75           C  
ATOM   1088  CD  ARG A  69     -15.364  20.595   9.086  1.00  0.75           C  
ATOM   1089  NE  ARG A  69     -14.913  21.972   8.987  1.00  0.75           N  
ATOM   1090  CZ  ARG A  69     -15.079  22.696   7.855  1.00  0.75           C  
ATOM   1091  NH1 ARG A  69     -15.659  22.139   6.817  1.00  0.75           N  
ATOM   1092  NH2 ARG A  69     -14.682  23.945   7.753  1.00  0.75           N  
ATOM   1093  H   ARG A  69     -15.214  18.588  13.246  1.00  0.75           H  
ATOM   1094  HA  ARG A  69     -15.607  16.496  11.191  1.00  0.75           H  
ATOM   1095 1HB  ARG A  69     -15.139  17.974   9.326  1.00  0.75           H  
ATOM   1096 2HB  ARG A  69     -16.607  18.467  10.141  1.00  0.75           H  
ATOM   1097 1HG  ARG A  69     -15.389  20.371  11.184  1.00  0.75           H  
ATOM   1098 2HG  ARG A  69     -13.880  19.839  10.386  1.00  0.75           H  
ATOM   1099 1HD  ARG A  69     -14.907  20.081   8.281  1.00  0.75           H  
ATOM   1100 2HD  ARG A  69     -16.451  20.576   8.966  1.00  0.75           H  
ATOM   1101  HE  ARG A  69     -14.467  22.409   9.783  1.00  0.75           H  
ATOM   1102 1HH1 ARG A  69     -15.977  21.183   6.870  1.00  0.75           H  
ATOM   1103 2HH1 ARG A  69     -15.791  22.667   5.967  1.00  0.75           H  
ATOM   1104 1HH2 ARG A  69     -14.242  24.441   8.525  1.00  0.75           H  
ATOM   1105 2HH2 ARG A  69     -14.830  24.445   6.892  1.00  0.75           H  
ATOM   1106  N   GLY A  70     -13.256  16.297  10.575  1.00  0.73           N  
ATOM   1107  CA  GLY A  70     -11.870  16.062  10.224  1.00  0.73           C  
ATOM   1108  C   GLY A  70     -11.667  16.636   8.830  1.00  0.73           C  
ATOM   1109  O   GLY A  70     -12.593  16.606   8.000  1.00  0.73           O  
ATOM   1110  H   GLY A  70     -13.956  15.699  10.170  1.00  0.73           H  
ATOM   1111 1HA  GLY A  70     -11.213  16.559  10.939  1.00  0.73           H  
ATOM   1112 2HA  GLY A  70     -11.643  14.997  10.236  1.00  0.73           H  
ATOM   1113  N   ILE A  71     -10.457  17.104   8.555  1.00  0.71           N  
ATOM   1114  CA  ILE A  71     -10.158  17.717   7.261  1.00  0.71           C  
ATOM   1115  C   ILE A  71      -8.798  17.358   6.683  1.00  0.71           C  
ATOM   1116  O   ILE A  71      -7.802  17.289   7.402  1.00  0.71           O  
ATOM   1117  CB  ILE A  71     -10.201  19.257   7.401  1.00  0.71           C  
ATOM   1118  CG1 ILE A  71     -10.039  19.960   6.042  1.00  0.71           C  
ATOM   1119  CG2 ILE A  71      -9.115  19.693   8.326  1.00  0.71           C  
ATOM   1120  CD1 ILE A  71     -10.363  21.438   6.094  1.00  0.71           C  
ATOM   1121  H   ILE A  71      -9.749  17.064   9.289  1.00  0.71           H  
ATOM   1122  HA  ILE A  71     -10.920  17.402   6.556  1.00  0.71           H  
ATOM   1123  HB  ILE A  71     -11.167  19.555   7.813  1.00  0.71           H  
ATOM   1124 1HG1 ILE A  71      -9.019  19.852   5.714  1.00  0.71           H  
ATOM   1125 2HG1 ILE A  71     -10.693  19.484   5.307  1.00  0.71           H  
ATOM   1126 1HG2 ILE A  71      -9.160  20.772   8.439  1.00  0.71           H  
ATOM   1127 2HG2 ILE A  71      -9.265  19.213   9.295  1.00  0.71           H  
ATOM   1128 3HG2 ILE A  71      -8.145  19.408   7.916  1.00  0.71           H  
ATOM   1129 1HD1 ILE A  71     -10.217  21.878   5.118  1.00  0.71           H  
ATOM   1130 2HD1 ILE A  71     -11.400  21.571   6.403  1.00  0.71           H  
ATOM   1131 3HD1 ILE A  71      -9.702  21.927   6.809  1.00  0.71           H  
ATOM   1132  N   ILE A  72      -8.751  17.173   5.367  1.00  0.71           N  
ATOM   1133  CA  ILE A  72      -7.485  16.997   4.666  1.00  0.71           C  
ATOM   1134  C   ILE A  72      -7.235  18.185   3.743  1.00  0.71           C  
ATOM   1135  O   ILE A  72      -8.082  18.495   2.908  1.00  0.71           O  
ATOM   1136  CB  ILE A  72      -7.435  15.704   3.833  1.00  0.71           C  
ATOM   1137  CG1 ILE A  72      -7.585  14.498   4.698  1.00  0.71           C  
ATOM   1138  CG2 ILE A  72      -6.146  15.635   3.062  1.00  0.71           C  
ATOM   1139  CD1 ILE A  72      -7.748  13.249   3.917  1.00  0.71           C  
ATOM   1140  H   ILE A  72      -9.627  17.178   4.846  1.00  0.71           H  
ATOM   1141  HA  ILE A  72      -6.695  16.951   5.394  1.00  0.71           H  
ATOM   1142  HB  ILE A  72      -8.237  15.702   3.143  1.00  0.71           H  
ATOM   1143 1HG1 ILE A  72      -6.707  14.405   5.317  1.00  0.71           H  
ATOM   1144 2HG1 ILE A  72      -8.456  14.621   5.336  1.00  0.71           H  
ATOM   1145 1HG2 ILE A  72      -6.148  14.730   2.469  1.00  0.71           H  
ATOM   1146 2HG2 ILE A  72      -6.063  16.499   2.405  1.00  0.71           H  
ATOM   1147 3HG2 ILE A  72      -5.304  15.624   3.760  1.00  0.71           H  
ATOM   1148 1HD1 ILE A  72      -7.844  12.417   4.592  1.00  0.71           H  
ATOM   1149 2HD1 ILE A  72      -8.644  13.326   3.297  1.00  0.71           H  
ATOM   1150 3HD1 ILE A  72      -6.878  13.103   3.280  1.00  0.71           H  
ATOM   1151  N   ILE A  73      -6.087  18.844   3.892  1.00  0.73           N  
ATOM   1152  CA  ILE A  73      -5.733  20.000   3.051  1.00  0.73           C  
ATOM   1153  C   ILE A  73      -4.547  19.775   2.127  1.00  0.73           C  
ATOM   1154  O   ILE A  73      -3.498  19.305   2.567  1.00  0.73           O  
ATOM   1155  CB  ILE A  73      -5.429  21.259   3.889  1.00  0.73           C  
ATOM   1156  CG1 ILE A  73      -6.675  21.725   4.633  1.00  0.73           C  
ATOM   1157  CG2 ILE A  73      -4.854  22.358   3.007  1.00  0.73           C  
ATOM   1158  CD1 ILE A  73      -6.413  22.825   5.609  1.00  0.73           C  
ATOM   1159  H   ILE A  73      -5.457  18.534   4.634  1.00  0.73           H  
ATOM   1160  HA  ILE A  73      -6.591  20.229   2.420  1.00  0.73           H  
ATOM   1161  HB  ILE A  73      -4.691  21.007   4.652  1.00  0.73           H  
ATOM   1162 1HG1 ILE A  73      -7.404  22.077   3.916  1.00  0.73           H  
ATOM   1163 2HG1 ILE A  73      -7.093  20.888   5.174  1.00  0.73           H  
ATOM   1164 1HG2 ILE A  73      -4.630  23.235   3.609  1.00  0.73           H  
ATOM   1165 2HG2 ILE A  73      -3.941  22.018   2.528  1.00  0.73           H  
ATOM   1166 3HG2 ILE A  73      -5.590  22.603   2.251  1.00  0.73           H  
ATOM   1167 1HD1 ILE A  73      -7.347  23.102   6.094  1.00  0.73           H  
ATOM   1168 2HD1 ILE A  73      -5.696  22.482   6.357  1.00  0.73           H  
ATOM   1169 3HD1 ILE A  73      -6.007  23.690   5.087  1.00  0.73           H  
ATOM   1170  N   TYR A  74      -4.699  20.133   0.843  1.00  0.75           N  
ATOM   1171  CA  TYR A  74      -3.595  19.994  -0.110  1.00  0.75           C  
ATOM   1172  C   TYR A  74      -3.526  21.125  -1.146  1.00  0.75           C  
ATOM   1173  O   TYR A  74      -4.504  21.839  -1.390  1.00  0.75           O  
ATOM   1174  CB  TYR A  74      -3.659  18.618  -0.784  1.00  0.75           C  
ATOM   1175  CG  TYR A  74      -4.863  18.312  -1.643  1.00  0.75           C  
ATOM   1176  CD1 TYR A  74      -4.816  18.545  -2.993  1.00  0.75           C  
ATOM   1177  CD2 TYR A  74      -6.006  17.755  -1.071  1.00  0.75           C  
ATOM   1178  CE1 TYR A  74      -5.901  18.238  -3.800  1.00  0.75           C  
ATOM   1179  CE2 TYR A  74      -7.088  17.438  -1.871  1.00  0.75           C  
ATOM   1180  CZ  TYR A  74      -7.037  17.675  -3.233  1.00  0.75           C  
ATOM   1181  OH  TYR A  74      -8.109  17.354  -4.035  1.00  0.75           O  
ATOM   1182  H   TYR A  74      -5.600  20.502   0.534  1.00  0.75           H  
ATOM   1183  HA  TYR A  74      -2.662  20.033   0.454  1.00  0.75           H  
ATOM   1184 1HB  TYR A  74      -2.763  18.476  -1.394  1.00  0.75           H  
ATOM   1185 2HB  TYR A  74      -3.631  17.881  -0.020  1.00  0.75           H  
ATOM   1186  HD1 TYR A  74      -3.918  18.959  -3.421  1.00  0.75           H  
ATOM   1187  HD2 TYR A  74      -6.046  17.562   0.003  1.00  0.75           H  
ATOM   1188  HE1 TYR A  74      -5.856  18.421  -4.873  1.00  0.75           H  
ATOM   1189  HE2 TYR A  74      -7.973  17.001  -1.431  1.00  0.75           H  
ATOM   1190  HH  TYR A  74      -7.946  17.676  -4.928  1.00  0.75           H  
ATOM   1191  N   VAL A  75      -2.332  21.297  -1.725  1.00  0.78           N  
ATOM   1192  CA  VAL A  75      -2.054  22.339  -2.722  1.00  0.78           C  
ATOM   1193  C   VAL A  75      -1.326  21.885  -4.004  1.00  0.78           C  
ATOM   1194  O   VAL A  75      -0.100  21.825  -4.008  1.00  0.78           O  
ATOM   1195  CB  VAL A  75      -1.201  23.442  -2.076  1.00  0.78           C  
ATOM   1196  CG1 VAL A  75      -0.923  24.476  -3.063  1.00  0.78           C  
ATOM   1197  CG2 VAL A  75      -1.933  24.067  -0.892  1.00  0.78           C  
ATOM   1198  H   VAL A  75      -1.581  20.671  -1.460  1.00  0.78           H  
ATOM   1199  HA  VAL A  75      -3.003  22.805  -2.991  1.00  0.78           H  
ATOM   1200  HB  VAL A  75      -0.248  23.024  -1.747  1.00  0.78           H  
ATOM   1201 1HG1 VAL A  75      -0.312  25.244  -2.611  1.00  0.78           H  
ATOM   1202 2HG1 VAL A  75      -0.388  24.036  -3.897  1.00  0.78           H  
ATOM   1203 3HG1 VAL A  75      -1.858  24.903  -3.410  1.00  0.78           H  
ATOM   1204 1HG2 VAL A  75      -1.309  24.844  -0.491  1.00  0.78           H  
ATOM   1205 2HG2 VAL A  75      -2.876  24.500  -1.235  1.00  0.78           H  
ATOM   1206 3HG2 VAL A  75      -2.131  23.328  -0.123  1.00  0.78           H  
ATOM   1207  N   PRO A  76      -2.044  21.499  -5.079  1.00  0.80           N  
ATOM   1208  CA  PRO A  76      -1.548  21.132  -6.407  1.00  0.80           C  
ATOM   1209  C   PRO A  76      -0.787  22.251  -7.128  1.00  0.80           C  
ATOM   1210  O   PRO A  76      -0.057  21.988  -8.083  1.00  0.80           O  
ATOM   1211  CB  PRO A  76      -2.831  20.776  -7.163  1.00  0.80           C  
ATOM   1212  CG  PRO A  76      -3.795  20.421  -6.099  1.00  0.80           C  
ATOM   1213  CD  PRO A  76      -3.479  21.401  -4.979  1.00  0.80           C  
ATOM   1214  HA  PRO A  76      -0.902  20.245  -6.306  1.00  0.80           H  
ATOM   1215 1HB  PRO A  76      -3.159  21.639  -7.766  1.00  0.80           H  
ATOM   1216 2HB  PRO A  76      -2.640  19.950  -7.863  1.00  0.80           H  
ATOM   1217 1HG  PRO A  76      -4.808  20.471  -6.480  1.00  0.80           H  
ATOM   1218 2HG  PRO A  76      -3.630  19.378  -5.800  1.00  0.80           H  
ATOM   1219 1HD  PRO A  76      -3.923  22.390  -5.185  1.00  0.80           H  
ATOM   1220 2HD  PRO A  76      -3.801  21.006  -4.035  1.00  0.80           H  
ATOM   1221  N   LYS A  77      -1.019  23.497  -6.707  1.00  0.81           N  
ATOM   1222  CA  LYS A  77      -0.391  24.682  -7.294  1.00  0.81           C  
ATOM   1223  C   LYS A  77      -0.122  25.733  -6.231  1.00  0.81           C  
ATOM   1224  O   LYS A  77      -1.057  26.200  -5.577  1.00  0.81           O  
ATOM   1225  CB  LYS A  77      -1.289  25.290  -8.372  1.00  0.81           C  
ATOM   1226  CG  LYS A  77      -0.699  26.510  -9.075  1.00  0.81           C  
ATOM   1227  CD  LYS A  77      -1.620  27.009 -10.187  1.00  0.81           C  
ATOM   1228  CE  LYS A  77      -1.050  28.251 -10.861  1.00  0.81           C  
ATOM   1229  NZ  LYS A  77      -1.931  28.738 -11.960  1.00  0.81           N  
ATOM   1230  H   LYS A  77      -1.637  23.639  -5.925  1.00  0.81           H  
ATOM   1231  HA  LYS A  77       0.560  24.398  -7.745  1.00  0.81           H  
ATOM   1232 1HB  LYS A  77      -1.500  24.537  -9.131  1.00  0.81           H  
ATOM   1233 2HB  LYS A  77      -2.239  25.585  -7.927  1.00  0.81           H  
ATOM   1234 1HG  LYS A  77      -0.556  27.315  -8.347  1.00  0.81           H  
ATOM   1235 2HG  LYS A  77       0.277  26.251  -9.494  1.00  0.81           H  
ATOM   1236 1HD  LYS A  77      -1.753  26.226 -10.934  1.00  0.81           H  
ATOM   1237 2HD  LYS A  77      -2.595  27.258  -9.764  1.00  0.81           H  
ATOM   1238 1HE  LYS A  77      -0.942  29.043 -10.116  1.00  0.81           H  
ATOM   1239 2HE  LYS A  77      -0.069  28.016 -11.272  1.00  0.81           H  
ATOM   1240 1HZ  LYS A  77      -1.521  29.561 -12.379  1.00  0.81           H  
ATOM   1241 2HZ  LYS A  77      -2.029  28.016 -12.660  1.00  0.81           H  
ATOM   1242 3HZ  LYS A  77      -2.839  28.970 -11.584  1.00  0.81           H  
ATOM   1243  N   GLY A  78       1.139  26.159  -6.117  1.00  0.79           N  
ATOM   1244  CA  GLY A  78       1.576  27.157  -5.134  1.00  0.79           C  
ATOM   1245  C   GLY A  78       1.987  26.545  -3.784  1.00  0.79           C  
ATOM   1246  O   GLY A  78       2.203  25.332  -3.668  1.00  0.79           O  
ATOM   1247  H   GLY A  78       1.841  25.755  -6.737  1.00  0.79           H  
ATOM   1248 1HA  GLY A  78       2.421  27.708  -5.548  1.00  0.79           H  
ATOM   1249 2HA  GLY A  78       0.782  27.885  -4.982  1.00  0.79           H  
ATOM   1250  N   LYS A  79       2.135  27.413  -2.769  1.00  0.77           N  
ATOM   1251  CA  LYS A  79       2.611  27.031  -1.426  1.00  0.77           C  
ATOM   1252  C   LYS A  79       1.872  27.753  -0.281  1.00  0.77           C  
ATOM   1253  O   LYS A  79       1.604  28.973  -0.345  1.00  0.77           O  
ATOM   1254  CB  LYS A  79       4.108  27.276  -1.316  1.00  0.77           C  
ATOM   1255  CG  LYS A  79       4.719  26.877  -0.022  1.00  0.77           C  
ATOM   1256  CD  LYS A  79       6.233  27.019  -0.044  1.00  0.77           C  
ATOM   1257  CE  LYS A  79       6.801  26.560   1.269  1.00  0.77           C  
ATOM   1258  NZ  LYS A  79       8.256  26.698   1.369  1.00  0.77           N  
ATOM   1259  H   LYS A  79       1.946  28.386  -2.956  1.00  0.77           H  
ATOM   1260  HA  LYS A  79       2.432  25.965  -1.299  1.00  0.77           H  
ATOM   1261 1HB  LYS A  79       4.631  26.761  -2.126  1.00  0.77           H  
ATOM   1262 2HB  LYS A  79       4.294  28.313  -1.423  1.00  0.77           H  
ATOM   1263 1HG  LYS A  79       4.329  27.540   0.702  1.00  0.77           H  
ATOM   1264 2HG  LYS A  79       4.438  25.873   0.267  1.00  0.77           H  
ATOM   1265 1HD  LYS A  79       6.644  26.402  -0.848  1.00  0.77           H  
ATOM   1266 2HD  LYS A  79       6.506  28.060  -0.224  1.00  0.77           H  
ATOM   1267 1HE  LYS A  79       6.345  27.134   2.065  1.00  0.77           H  
ATOM   1268 2HE  LYS A  79       6.549  25.511   1.398  1.00  0.77           H  
ATOM   1269 1HZ  LYS A  79       8.511  26.353   2.311  1.00  0.77           H  
ATOM   1270 2HZ  LYS A  79       8.708  26.147   0.659  1.00  0.77           H  
ATOM   1271 3HZ  LYS A  79       8.521  27.662   1.278  1.00  0.77           H  
ATOM   1272  N   ILE A  80       1.552  26.975   0.768  1.00  0.73           N  
ATOM   1273  CA  ILE A  80       0.764  27.434   1.921  1.00  0.73           C  
ATOM   1274  C   ILE A  80       1.274  26.910   3.260  1.00  0.73           C  
ATOM   1275  O   ILE A  80       1.730  25.768   3.357  1.00  0.73           O  
ATOM   1276  CB  ILE A  80      -0.652  26.852   1.794  1.00  0.73           C  
ATOM   1277  CG1 ILE A  80      -1.610  27.433   2.706  1.00  0.73           C  
ATOM   1278  CG2 ILE A  80      -0.575  25.384   2.115  1.00  0.73           C  
ATOM   1279  CD1 ILE A  80      -2.962  27.052   2.280  1.00  0.73           C  
ATOM   1280  H   ILE A  80       1.830  25.991   0.726  1.00  0.73           H  
ATOM   1281  HA  ILE A  80       0.753  28.521   1.943  1.00  0.73           H  
ATOM   1282  HB  ILE A  80      -1.008  26.956   0.821  1.00  0.73           H  
ATOM   1283 1HG1 ILE A  80      -1.442  27.067   3.713  1.00  0.73           H  
ATOM   1284 2HG1 ILE A  80      -1.522  28.513   2.708  1.00  0.73           H  
ATOM   1285 1HG2 ILE A  80      -1.559  24.928   2.015  1.00  0.73           H  
ATOM   1286 2HG2 ILE A  80       0.115  24.923   1.421  1.00  0.73           H  
ATOM   1287 3HG2 ILE A  80      -0.219  25.245   3.137  1.00  0.73           H  
ATOM   1288 1HD1 ILE A  80      -3.672  27.458   2.914  1.00  0.73           H  
ATOM   1289 2HD1 ILE A  80      -3.147  27.411   1.280  1.00  0.73           H  
ATOM   1290 3HD1 ILE A  80      -3.046  25.969   2.295  1.00  0.73           H  
ATOM   1291  N   LEU A  81       1.147  27.706   4.318  1.00  0.70           N  
ATOM   1292  CA  LEU A  81       1.436  27.160   5.634  1.00  0.70           C  
ATOM   1293  C   LEU A  81       0.131  26.706   6.272  1.00  0.70           C  
ATOM   1294  O   LEU A  81      -0.786  27.513   6.455  1.00  0.70           O  
ATOM   1295  CB  LEU A  81       2.090  28.166   6.573  1.00  0.70           C  
ATOM   1296  CG  LEU A  81       2.344  27.589   7.959  1.00  0.70           C  
ATOM   1297  CD1 LEU A  81       3.347  26.483   7.813  1.00  0.70           C  
ATOM   1298  CD2 LEU A  81       2.835  28.631   8.871  1.00  0.70           C  
ATOM   1299  H   LEU A  81       0.806  28.661   4.214  1.00  0.70           H  
ATOM   1300  HA  LEU A  81       2.089  26.298   5.536  1.00  0.70           H  
ATOM   1301 1HB  LEU A  81       3.036  28.475   6.177  1.00  0.70           H  
ATOM   1302 2HB  LEU A  81       1.443  29.041   6.667  1.00  0.70           H  
ATOM   1303  HG  LEU A  81       1.420  27.170   8.354  1.00  0.70           H  
ATOM   1304 1HD1 LEU A  81       3.557  26.020   8.754  1.00  0.70           H  
ATOM   1305 2HD1 LEU A  81       2.945  25.756   7.139  1.00  0.70           H  
ATOM   1306 3HD1 LEU A  81       4.268  26.886   7.404  1.00  0.70           H  
ATOM   1307 1HD2 LEU A  81       3.009  28.208   9.851  1.00  0.70           H  
ATOM   1308 2HD2 LEU A  81       3.759  29.012   8.465  1.00  0.70           H  
ATOM   1309 3HD2 LEU A  81       2.107  29.418   8.950  1.00  0.70           H  
ATOM   1310  N   ALA A  82       0.032  25.415   6.581  1.00  0.68           N  
ATOM   1311  CA  ALA A  82      -1.173  24.869   7.192  1.00  0.68           C  
ATOM   1312  C   ALA A  82      -0.948  24.675   8.682  1.00  0.68           C  
ATOM   1313  O   ALA A  82       0.101  24.173   9.099  1.00  0.68           O  
ATOM   1314  CB  ALA A  82      -1.547  23.565   6.530  1.00  0.68           C  
ATOM   1315  H   ALA A  82       0.819  24.790   6.402  1.00  0.68           H  
ATOM   1316  HA  ALA A  82      -1.985  25.582   7.064  1.00  0.68           H  
ATOM   1317 1HB  ALA A  82      -2.456  23.170   6.987  1.00  0.68           H  
ATOM   1318 2HB  ALA A  82      -1.720  23.736   5.467  1.00  0.68           H  
ATOM   1319 3HB  ALA A  82      -0.735  22.847   6.655  1.00  0.68           H  
ATOM   1320  N   VAL A  83      -1.936  25.077   9.488  1.00  0.67           N  
ATOM   1321  CA  VAL A  83      -1.828  24.978  10.941  1.00  0.67           C  
ATOM   1322  C   VAL A  83      -3.011  24.301  11.619  1.00  0.67           C  
ATOM   1323  O   VAL A  83      -4.172  24.608  11.333  1.00  0.67           O  
ATOM   1324  CB  VAL A  83      -1.645  26.375  11.553  1.00  0.67           C  
ATOM   1325  CG1 VAL A  83      -1.549  26.275  13.058  1.00  0.67           C  
ATOM   1326  CG2 VAL A  83      -0.391  27.006  10.951  1.00  0.67           C  
ATOM   1327  H   VAL A  83      -2.776  25.488   9.082  1.00  0.67           H  
ATOM   1328  HA  VAL A  83      -0.940  24.395  11.171  1.00  0.67           H  
ATOM   1329  HB  VAL A  83      -2.512  26.995  11.322  1.00  0.67           H  
ATOM   1330 1HG1 VAL A  83      -1.423  27.251  13.444  1.00  0.67           H  
ATOM   1331 2HG1 VAL A  83      -2.456  25.842  13.470  1.00  0.67           H  
ATOM   1332 3HG1 VAL A  83      -0.694  25.656  13.331  1.00  0.67           H  
ATOM   1333 1HG2 VAL A  83      -0.235  27.975  11.350  1.00  0.67           H  
ATOM   1334 2HG2 VAL A  83       0.453  26.392  11.177  1.00  0.67           H  
ATOM   1335 3HG2 VAL A  83      -0.498  27.089   9.878  1.00  0.67           H  
ATOM   1336  N   ALA A  84      -2.701  23.378  12.532  1.00  0.68           N  
ATOM   1337  CA  ALA A  84      -3.717  22.691  13.319  1.00  0.68           C  
ATOM   1338  C   ALA A  84      -3.528  22.976  14.828  1.00  0.68           C  
ATOM   1339  O   ALA A  84      -2.421  22.823  15.350  1.00  0.68           O  
ATOM   1340  CB  ALA A  84      -3.638  21.223  13.027  1.00  0.68           C  
ATOM   1341  H   ALA A  84      -1.716  23.163  12.687  1.00  0.68           H  
ATOM   1342  HA  ALA A  84      -4.684  23.055  13.015  1.00  0.68           H  
ATOM   1343 1HB  ALA A  84      -4.402  20.689  13.588  1.00  0.68           H  
ATOM   1344 2HB  ALA A  84      -3.781  21.071  11.973  1.00  0.68           H  
ATOM   1345 3HB  ALA A  84      -2.665  20.886  13.309  1.00  0.68           H  
ATOM   1346  N   VAL A  85      -4.607  23.366  15.534  1.00  0.71           N  
ATOM   1347  CA  VAL A  85      -4.526  23.710  16.977  1.00  0.71           C  
ATOM   1348  C   VAL A  85      -5.450  22.859  17.844  1.00  0.71           C  
ATOM   1349  O   VAL A  85      -6.634  22.725  17.558  1.00  0.71           O  
ATOM   1350  CB  VAL A  85      -4.931  25.183  17.218  1.00  0.71           C  
ATOM   1351  CG1 VAL A  85      -4.826  25.544  18.729  1.00  0.71           C  
ATOM   1352  CG2 VAL A  85      -4.108  26.093  16.360  1.00  0.71           C  
ATOM   1353  H   VAL A  85      -5.487  23.470  15.032  1.00  0.71           H  
ATOM   1354  HA  VAL A  85      -3.502  23.560  17.316  1.00  0.71           H  
ATOM   1355  HB  VAL A  85      -5.964  25.301  16.943  1.00  0.71           H  
ATOM   1356 1HG1 VAL A  85      -5.135  26.573  18.883  1.00  0.71           H  
ATOM   1357 2HG1 VAL A  85      -5.466  24.893  19.319  1.00  0.71           H  
ATOM   1358 3HG1 VAL A  85      -3.789  25.427  19.059  1.00  0.71           H  
ATOM   1359 1HG2 VAL A  85      -4.430  27.123  16.508  1.00  0.71           H  
ATOM   1360 2HG2 VAL A  85      -3.083  26.007  16.610  1.00  0.71           H  
ATOM   1361 3HG2 VAL A  85      -4.251  25.808  15.326  1.00  0.71           H  
ATOM   1362  N   ASN A  86      -4.938  22.302  18.933  1.00  0.75           N  
ATOM   1363  CA  ASN A  86      -5.795  21.477  19.790  1.00  0.75           C  
ATOM   1364  C   ASN A  86      -6.710  22.332  20.658  1.00  0.75           C  
ATOM   1365  O   ASN A  86      -6.256  23.079  21.532  1.00  0.75           O  
ATOM   1366  CB  ASN A  86      -4.976  20.565  20.637  1.00  0.75           C  
ATOM   1367  CG  ASN A  86      -5.784  19.574  21.429  1.00  0.75           C  
ATOM   1368  OD1 ASN A  86      -6.932  19.757  21.906  1.00  0.75           O  
ATOM   1369  ND2 ASN A  86      -5.140  18.462  21.592  1.00  0.75           N  
ATOM   1370  H   ASN A  86      -3.948  22.431  19.159  1.00  0.75           H  
ATOM   1371  HA  ASN A  86      -6.441  20.868  19.156  1.00  0.75           H  
ATOM   1372 1HB  ASN A  86      -4.257  20.035  20.036  1.00  0.75           H  
ATOM   1373 2HB  ASN A  86      -4.397  21.169  21.335  1.00  0.75           H  
ATOM   1374 1HD2 ASN A  86      -5.504  17.708  22.137  1.00  0.75           H  
ATOM   1375 2HD2 ASN A  86      -4.215  18.361  21.205  1.00  0.75           H  
ATOM   1376  N   VAL A  87      -8.010  22.225  20.402  1.00  0.80           N  
ATOM   1377  CA  VAL A  87      -9.018  23.044  21.060  1.00  0.80           C  
ATOM   1378  C   VAL A  87      -9.986  22.281  21.924  1.00  0.80           C  
ATOM   1379  O   VAL A  87     -11.115  22.728  22.108  1.00  0.80           O  
ATOM   1380  CB  VAL A  87      -9.843  23.784  20.029  1.00  0.80           C  
ATOM   1381  CG1 VAL A  87      -9.035  24.756  19.326  1.00  0.80           C  
ATOM   1382  CG2 VAL A  87     -10.333  22.792  19.044  1.00  0.80           C  
ATOM   1383  H   VAL A  87      -8.326  21.544  19.705  1.00  0.80           H  
ATOM   1384  HA  VAL A  87      -8.500  23.775  21.678  1.00  0.80           H  
ATOM   1385  HB  VAL A  87     -10.671  24.300  20.518  1.00  0.80           H  
ATOM   1386 1HG1 VAL A  87      -9.667  25.248  18.594  1.00  0.80           H  
ATOM   1387 2HG1 VAL A  87      -8.648  25.488  20.038  1.00  0.80           H  
ATOM   1388 3HG1 VAL A  87      -8.207  24.263  18.825  1.00  0.80           H  
ATOM   1389 1HG2 VAL A  87     -10.891  23.255  18.300  1.00  0.80           H  
ATOM   1390 2HG2 VAL A  87      -9.475  22.326  18.590  1.00  0.80           H  
ATOM   1391 3HG2 VAL A  87     -10.942  22.041  19.546  1.00  0.80           H  
ATOM   1392  N   ARG A  88      -9.577  21.128  22.424  1.00  0.86           N  
ATOM   1393  CA  ARG A  88     -10.461  20.391  23.315  1.00  0.86           C  
ATOM   1394  C   ARG A  88      -9.861  20.283  24.716  1.00  0.86           C  
ATOM   1395  O   ARG A  88      -8.918  19.525  24.935  1.00  0.86           O  
ATOM   1396  CB  ARG A  88     -10.761  19.021  22.729  1.00  0.86           C  
ATOM   1397  CG  ARG A  88     -11.668  18.132  23.589  1.00  0.86           C  
ATOM   1398  CD  ARG A  88     -12.206  16.972  22.813  1.00  0.86           C  
ATOM   1399  NE  ARG A  88     -13.152  17.415  21.791  1.00  0.86           N  
ATOM   1400  CZ  ARG A  88     -13.669  16.634  20.815  1.00  0.86           C  
ATOM   1401  NH1 ARG A  88     -13.332  15.365  20.736  1.00  0.86           N  
ATOM   1402  NH2 ARG A  88     -14.513  17.150  19.937  1.00  0.86           N  
ATOM   1403  H   ARG A  88      -8.641  20.781  22.208  1.00  0.86           H  
ATOM   1404  HA  ARG A  88     -11.407  20.930  23.402  1.00  0.86           H  
ATOM   1405 1HB  ARG A  88     -11.234  19.142  21.752  1.00  0.86           H  
ATOM   1406 2HB  ARG A  88      -9.824  18.484  22.574  1.00  0.86           H  
ATOM   1407 1HG  ARG A  88     -11.093  17.739  24.429  1.00  0.86           H  
ATOM   1408 2HG  ARG A  88     -12.504  18.708  23.974  1.00  0.86           H  
ATOM   1409 1HD  ARG A  88     -11.392  16.440  22.325  1.00  0.86           H  
ATOM   1410 2HD  ARG A  88     -12.731  16.300  23.496  1.00  0.86           H  
ATOM   1411  HE  ARG A  88     -13.441  18.387  21.822  1.00  0.86           H  
ATOM   1412 1HH1 ARG A  88     -12.685  14.971  21.401  1.00  0.86           H  
ATOM   1413 2HH1 ARG A  88     -13.716  14.783  20.000  1.00  0.86           H  
ATOM   1414 1HH2 ARG A  88     -14.755  18.129  19.998  1.00  0.86           H  
ATOM   1415 2HH2 ARG A  88     -14.911  16.562  19.183  1.00  0.86           H  
ATOM   1416  N   ARG A  89     -10.465  20.986  25.676  1.00  0.92           N  
ATOM   1417  CA  ARG A  89      -9.996  21.135  27.064  1.00  0.92           C  
ATOM   1418  C   ARG A  89      -9.439  19.893  27.733  1.00  0.92           C  
ATOM   1419  O   ARG A  89      -8.474  19.966  28.495  1.00  0.92           O  
ATOM   1420  CB  ARG A  89     -11.158  21.544  27.947  1.00  0.92           C  
ATOM   1421  CG  ARG A  89     -10.789  22.048  29.318  1.00  0.92           C  
ATOM   1422  CD  ARG A  89     -11.995  22.504  30.030  1.00  0.92           C  
ATOM   1423  NE  ARG A  89     -12.725  23.473  29.213  1.00  0.92           N  
ATOM   1424  CZ  ARG A  89     -13.967  23.936  29.487  1.00  0.92           C  
ATOM   1425  NH1 ARG A  89     -14.583  23.540  30.587  1.00  0.92           N  
ATOM   1426  NH2 ARG A  89     -14.579  24.779  28.664  1.00  0.92           N  
ATOM   1427  H   ARG A  89     -11.243  21.607  25.412  1.00  0.92           H  
ATOM   1428  HA  ARG A  89      -9.238  21.919  27.073  1.00  0.92           H  
ATOM   1429 1HB  ARG A  89     -11.810  22.237  27.458  1.00  0.92           H  
ATOM   1430 2HB  ARG A  89     -11.750  20.657  28.129  1.00  0.92           H  
ATOM   1431 1HG  ARG A  89     -10.317  21.252  29.892  1.00  0.92           H  
ATOM   1432 2HG  ARG A  89     -10.103  22.892  29.215  1.00  0.92           H  
ATOM   1433 1HD  ARG A  89     -12.648  21.660  30.240  1.00  0.92           H  
ATOM   1434 2HD  ARG A  89     -11.710  22.988  30.961  1.00  0.92           H  
ATOM   1435  HE  ARG A  89     -12.253  23.797  28.342  1.00  0.92           H  
ATOM   1436 1HH1 ARG A  89     -14.125  22.898  31.219  1.00  0.92           H  
ATOM   1437 2HH1 ARG A  89     -15.509  23.882  30.798  1.00  0.92           H  
ATOM   1438 1HH2 ARG A  89     -14.134  25.084  27.777  1.00  0.92           H  
ATOM   1439 2HH2 ARG A  89     -15.503  25.110  28.883  1.00  0.92           H  
ATOM   1440  N   THR A  90     -10.079  18.760  27.495  1.00  0.95           N  
ATOM   1441  CA  THR A  90      -9.731  17.522  28.170  1.00  0.95           C  
ATOM   1442  C   THR A  90      -8.519  16.802  27.570  1.00  0.95           C  
ATOM   1443  O   THR A  90      -8.033  15.822  28.140  1.00  0.95           O  
ATOM   1444  CB  THR A  90     -10.957  16.593  28.176  1.00  0.95           C  
ATOM   1445  OG1 THR A  90     -11.339  16.282  26.829  1.00  0.95           O  
ATOM   1446  CG2 THR A  90     -12.114  17.311  28.854  1.00  0.95           C  
ATOM   1447  H   THR A  90     -10.846  18.767  26.835  1.00  0.95           H  
ATOM   1448  HA  THR A  90      -9.487  17.762  29.204  1.00  0.95           H  
ATOM   1449  HB  THR A  90     -10.728  15.672  28.711  1.00  0.95           H  
ATOM   1450  HG1 THR A  90     -12.229  15.895  26.825  1.00  0.95           H  
ATOM   1451 1HG2 THR A  90     -12.996  16.667  28.854  1.00  0.95           H  
ATOM   1452 2HG2 THR A  90     -11.844  17.559  29.879  1.00  0.95           H  
ATOM   1453 3HG2 THR A  90     -12.336  18.221  28.307  1.00  0.95           H  
ATOM   1454  N   SER A  91      -8.054  17.243  26.406  1.00  0.97           N  
ATOM   1455  CA  SER A  91      -6.913  16.606  25.777  1.00  0.97           C  
ATOM   1456  C   SER A  91      -5.616  16.970  26.500  1.00  0.97           C  
ATOM   1457  O   SER A  91      -5.367  18.150  26.754  1.00  0.97           O  
ATOM   1458  CB  SER A  91      -6.762  17.040  24.334  1.00  0.97           C  
ATOM   1459  OG  SER A  91      -5.594  16.475  23.753  1.00  0.97           O  
ATOM   1460  H   SER A  91      -8.479  18.059  25.969  1.00  0.97           H  
ATOM   1461  HA  SER A  91      -7.101  15.540  25.785  1.00  0.97           H  
ATOM   1462 1HB  SER A  91      -7.643  16.746  23.765  1.00  0.97           H  
ATOM   1463 2HB  SER A  91      -6.702  18.132  24.295  1.00  0.97           H  
ATOM   1464  HG  SER A  91      -5.789  15.531  23.661  1.00  0.97           H  
ATOM   1465  N   PRO A  92      -4.694  16.020  26.714  1.00  0.95           N  
ATOM   1466  CA  PRO A  92      -3.356  16.247  27.235  1.00  0.95           C  
ATOM   1467  C   PRO A  92      -2.550  17.236  26.392  1.00  0.95           C  
ATOM   1468  O   PRO A  92      -1.554  17.785  26.864  1.00  0.95           O  
ATOM   1469  CB  PRO A  92      -2.729  14.851  27.160  1.00  0.95           C  
ATOM   1470  CG  PRO A  92      -3.893  13.896  27.249  1.00  0.95           C  
ATOM   1471  CD  PRO A  92      -5.028  14.585  26.535  1.00  0.95           C  
ATOM   1472  HA  PRO A  92      -3.430  16.593  28.277  1.00  0.95           H  
ATOM   1473 1HB  PRO A  92      -2.162  14.750  26.220  1.00  0.95           H  
ATOM   1474 2HB  PRO A  92      -2.009  14.721  27.981  1.00  0.95           H  
ATOM   1475 1HG  PRO A  92      -3.626  12.934  26.788  1.00  0.95           H  
ATOM   1476 2HG  PRO A  92      -4.128  13.688  28.304  1.00  0.95           H  
ATOM   1477 1HD  PRO A  92      -5.055  14.304  25.474  1.00  0.95           H  
ATOM   1478 2HD  PRO A  92      -5.952  14.321  27.080  1.00  0.95           H  
ATOM   1479  N   SER A  93      -2.953  17.428  25.129  1.00  0.92           N  
ATOM   1480  CA  SER A  93      -2.250  18.312  24.217  1.00  0.92           C  
ATOM   1481  C   SER A  93      -2.919  19.685  24.019  1.00  0.92           C  
ATOM   1482  O   SER A  93      -2.509  20.440  23.132  1.00  0.92           O  
ATOM   1483  CB  SER A  93      -2.095  17.603  22.891  1.00  0.92           C  
ATOM   1484  OG  SER A  93      -3.339  17.348  22.302  1.00  0.92           O  
ATOM   1485  H   SER A  93      -3.790  16.972  24.766  1.00  0.92           H  
ATOM   1486  HA  SER A  93      -1.254  18.486  24.621  1.00  0.92           H  
ATOM   1487 1HB  SER A  93      -1.490  18.202  22.218  1.00  0.92           H  
ATOM   1488 2HB  SER A  93      -1.569  16.661  23.048  1.00  0.92           H  
ATOM   1489  HG  SER A  93      -3.955  17.089  23.014  1.00  0.92           H  
ATOM   1490  N   PHE A  94      -3.948  20.005  24.809  1.00  0.87           N  
ATOM   1491  CA  PHE A  94      -4.658  21.274  24.619  1.00  0.87           C  
ATOM   1492  C   PHE A  94      -3.749  22.500  24.544  1.00  0.87           C  
ATOM   1493  O   PHE A  94      -2.863  22.693  25.379  1.00  0.87           O  
ATOM   1494  CB  PHE A  94      -5.670  21.496  25.744  1.00  0.87           C  
ATOM   1495  CG  PHE A  94      -6.403  22.788  25.621  1.00  0.87           C  
ATOM   1496  CD1 PHE A  94      -7.450  22.914  24.754  1.00  0.87           C  
ATOM   1497  CD2 PHE A  94      -6.035  23.886  26.387  1.00  0.87           C  
ATOM   1498  CE1 PHE A  94      -8.125  24.103  24.638  1.00  0.87           C  
ATOM   1499  CE2 PHE A  94      -6.709  25.077  26.274  1.00  0.87           C  
ATOM   1500  CZ  PHE A  94      -7.753  25.180  25.396  1.00  0.87           C  
ATOM   1501  H   PHE A  94      -4.272  19.360  25.533  1.00  0.87           H  
ATOM   1502  HA  PHE A  94      -5.213  21.213  23.686  1.00  0.87           H  
ATOM   1503 1HB  PHE A  94      -6.405  20.681  25.739  1.00  0.87           H  
ATOM   1504 2HB  PHE A  94      -5.164  21.472  26.707  1.00  0.87           H  
ATOM   1505  HD1 PHE A  94      -7.733  22.059  24.157  1.00  0.87           H  
ATOM   1506  HD2 PHE A  94      -5.200  23.794  27.081  1.00  0.87           H  
ATOM   1507  HE1 PHE A  94      -8.959  24.191  23.948  1.00  0.87           H  
ATOM   1508  HE2 PHE A  94      -6.416  25.937  26.874  1.00  0.87           H  
ATOM   1509  HZ  PHE A  94      -8.289  26.117  25.302  1.00  0.87           H  
ATOM   1510  N   GLY A  95      -3.985  23.328  23.519  1.00  0.82           N  
ATOM   1511  CA  GLY A  95      -3.259  24.572  23.273  1.00  0.82           C  
ATOM   1512  C   GLY A  95      -2.056  24.409  22.349  1.00  0.82           C  
ATOM   1513  O   GLY A  95      -1.507  25.390  21.842  1.00  0.82           O  
ATOM   1514  H   GLY A  95      -4.735  23.103  22.863  1.00  0.82           H  
ATOM   1515 1HA  GLY A  95      -3.940  25.273  22.816  1.00  0.82           H  
ATOM   1516 2HA  GLY A  95      -2.944  25.001  24.222  1.00  0.82           H  
ATOM   1517  N   LYS A  96      -1.659  23.171  22.116  1.00  0.77           N  
ATOM   1518  CA  LYS A  96      -0.539  22.837  21.254  1.00  0.77           C  
ATOM   1519  C   LYS A  96      -0.904  22.983  19.795  1.00  0.77           C  
ATOM   1520  O   LYS A  96      -2.030  22.665  19.390  1.00  0.77           O  
ATOM   1521  CB  LYS A  96      -0.102  21.407  21.508  1.00  0.77           C  
ATOM   1522  CG  LYS A  96       1.104  20.910  20.749  1.00  0.77           C  
ATOM   1523  CD  LYS A  96       1.372  19.494  21.173  1.00  0.77           C  
ATOM   1524  CE  LYS A  96       2.476  18.842  20.400  1.00  0.77           C  
ATOM   1525  NZ  LYS A  96       2.598  17.427  20.801  1.00  0.77           N  
ATOM   1526  H   LYS A  96      -2.144  22.395  22.570  1.00  0.77           H  
ATOM   1527  HA  LYS A  96       0.286  23.514  21.471  1.00  0.77           H  
ATOM   1528 1HB  LYS A  96       0.082  21.267  22.573  1.00  0.77           H  
ATOM   1529 2HB  LYS A  96      -0.922  20.742  21.239  1.00  0.77           H  
ATOM   1530 1HG  LYS A  96       0.913  20.924  19.676  1.00  0.77           H  
ATOM   1531 2HG  LYS A  96       1.969  21.534  20.965  1.00  0.77           H  
ATOM   1532 1HD  LYS A  96       1.616  19.468  22.233  1.00  0.77           H  
ATOM   1533 2HD  LYS A  96       0.468  18.905  21.018  1.00  0.77           H  
ATOM   1534 1HE  LYS A  96       2.246  18.890  19.335  1.00  0.77           H  
ATOM   1535 2HE  LYS A  96       3.419  19.353  20.586  1.00  0.77           H  
ATOM   1536 1HZ  LYS A  96       3.319  16.973  20.271  1.00  0.77           H  
ATOM   1537 2HZ  LYS A  96       2.802  17.357  21.781  1.00  0.77           H  
ATOM   1538 3HZ  LYS A  96       1.677  16.982  20.606  1.00  0.77           H  
ATOM   1539  N   TYR A  97       0.039  23.440  18.981  1.00  0.73           N  
ATOM   1540  CA  TYR A  97      -0.258  23.444  17.564  1.00  0.73           C  
ATOM   1541  C   TYR A  97       0.867  22.838  16.760  1.00  0.73           C  
ATOM   1542  O   TYR A  97       2.022  22.779  17.190  1.00  0.73           O  
ATOM   1543  CB  TYR A  97      -0.586  24.849  17.051  1.00  0.73           C  
ATOM   1544  CG  TYR A  97       0.510  25.839  17.012  1.00  0.73           C  
ATOM   1545  CD1 TYR A  97       1.294  25.960  15.863  1.00  0.73           C  
ATOM   1546  CD2 TYR A  97       0.719  26.667  18.096  1.00  0.73           C  
ATOM   1547  CE1 TYR A  97       2.294  26.907  15.814  1.00  0.73           C  
ATOM   1548  CE2 TYR A  97       1.718  27.613  18.049  1.00  0.73           C  
ATOM   1549  CZ  TYR A  97       2.505  27.736  16.918  1.00  0.73           C  
ATOM   1550  OH  TYR A  97       3.502  28.678  16.885  1.00  0.73           O  
ATOM   1551  H   TYR A  97       0.938  23.738  19.330  1.00  0.73           H  
ATOM   1552  HA  TYR A  97      -1.128  22.816  17.394  1.00  0.73           H  
ATOM   1553 1HB  TYR A  97      -1.007  24.781  16.049  1.00  0.73           H  
ATOM   1554 2HB  TYR A  97      -1.351  25.253  17.699  1.00  0.73           H  
ATOM   1555  HD1 TYR A  97       1.114  25.307  15.006  1.00  0.73           H  
ATOM   1556  HD2 TYR A  97       0.093  26.573  18.987  1.00  0.73           H  
ATOM   1557  HE1 TYR A  97       2.910  27.006  14.922  1.00  0.73           H  
ATOM   1558  HE2 TYR A  97       1.886  28.268  18.905  1.00  0.73           H  
ATOM   1559  HH  TYR A  97       3.514  29.159  17.716  1.00  0.73           H  
ATOM   1560  N   VAL A  98       0.487  22.388  15.581  1.00  0.69           N  
ATOM   1561  CA  VAL A  98       1.366  21.796  14.597  1.00  0.69           C  
ATOM   1562  C   VAL A  98       1.267  22.544  13.287  1.00  0.69           C  
ATOM   1563  O   VAL A  98       0.168  22.854  12.817  1.00  0.69           O  
ATOM   1564  CB  VAL A  98       0.999  20.313  14.384  1.00  0.69           C  
ATOM   1565  CG1 VAL A  98       1.822  19.693  13.297  1.00  0.69           C  
ATOM   1566  CG2 VAL A  98       1.210  19.523  15.688  1.00  0.69           C  
ATOM   1567  H   VAL A  98      -0.505  22.479  15.360  1.00  0.69           H  
ATOM   1568  HA  VAL A  98       2.392  21.858  14.959  1.00  0.69           H  
ATOM   1569  HB  VAL A  98      -0.035  20.256  14.079  1.00  0.69           H  
ATOM   1570 1HG1 VAL A  98       1.502  18.667  13.187  1.00  0.69           H  
ATOM   1571 2HG1 VAL A  98       1.668  20.222  12.357  1.00  0.69           H  
ATOM   1572 3HG1 VAL A  98       2.877  19.725  13.565  1.00  0.69           H  
ATOM   1573 1HG2 VAL A  98       0.938  18.474  15.529  1.00  0.69           H  
ATOM   1574 2HG2 VAL A  98       2.259  19.579  15.980  1.00  0.69           H  
ATOM   1575 3HG2 VAL A  98       0.591  19.936  16.481  1.00  0.69           H  
ATOM   1576  N   LYS A  99       2.409  22.842  12.686  1.00  0.67           N  
ATOM   1577  CA  LYS A  99       2.372  23.533  11.412  1.00  0.67           C  
ATOM   1578  C   LYS A  99       3.234  22.821  10.381  1.00  0.67           C  
ATOM   1579  O   LYS A  99       4.270  22.242  10.718  1.00  0.67           O  
ATOM   1580  CB  LYS A  99       2.835  24.986  11.578  1.00  0.67           C  
ATOM   1581  CG  LYS A  99       4.283  25.179  12.022  1.00  0.67           C  
ATOM   1582  CD  LYS A  99       4.659  26.676  12.070  1.00  0.67           C  
ATOM   1583  CE  LYS A  99       6.102  26.888  12.524  1.00  0.67           C  
ATOM   1584  NZ  LYS A  99       6.524  28.331  12.447  1.00  0.67           N  
ATOM   1585  H   LYS A  99       3.292  22.582  13.104  1.00  0.67           H  
ATOM   1586  HA  LYS A  99       1.352  23.531  11.041  1.00  0.67           H  
ATOM   1587 1HB  LYS A  99       2.661  25.523  10.666  1.00  0.67           H  
ATOM   1588 2HB  LYS A  99       2.220  25.457  12.343  1.00  0.67           H  
ATOM   1589 1HG  LYS A  99       4.420  24.744  13.014  1.00  0.67           H  
ATOM   1590 2HG  LYS A  99       4.945  24.668  11.323  1.00  0.67           H  
ATOM   1591 1HD  LYS A  99       4.562  27.093  11.077  1.00  0.67           H  
ATOM   1592 2HD  LYS A  99       3.989  27.218  12.740  1.00  0.67           H  
ATOM   1593 1HE  LYS A  99       6.198  26.552  13.555  1.00  0.67           H  
ATOM   1594 2HE  LYS A  99       6.764  26.295  11.895  1.00  0.67           H  
ATOM   1595 1HZ  LYS A  99       7.473  28.424  12.755  1.00  0.67           H  
ATOM   1596 2HZ  LYS A  99       6.453  28.650  11.499  1.00  0.67           H  
ATOM   1597 3HZ  LYS A  99       5.945  28.953  13.029  1.00  0.67           H  
ATOM   1598  N   VAL A 100       2.802  22.886   9.122  1.00  0.67           N  
ATOM   1599  CA  VAL A 100       3.550  22.301   8.012  1.00  0.67           C  
ATOM   1600  C   VAL A 100       3.356  23.082   6.727  1.00  0.67           C  
ATOM   1601  O   VAL A 100       2.237  23.493   6.406  1.00  0.67           O  
ATOM   1602  CB  VAL A 100       3.078  20.855   7.777  1.00  0.67           C  
ATOM   1603  CG1 VAL A 100       1.633  20.874   7.408  1.00  0.67           C  
ATOM   1604  CG2 VAL A 100       3.904  20.185   6.688  1.00  0.67           C  
ATOM   1605  H   VAL A 100       1.913  23.360   8.948  1.00  0.67           H  
ATOM   1606  HA  VAL A 100       4.610  22.302   8.267  1.00  0.67           H  
ATOM   1607  HB  VAL A 100       3.183  20.294   8.708  1.00  0.67           H  
ATOM   1608 1HG1 VAL A 100       1.279  19.865   7.262  1.00  0.67           H  
ATOM   1609 2HG1 VAL A 100       1.080  21.354   8.210  1.00  0.67           H  
ATOM   1610 3HG1 VAL A 100       1.506  21.438   6.492  1.00  0.67           H  
ATOM   1611 1HG2 VAL A 100       3.570  19.182   6.556  1.00  0.67           H  
ATOM   1612 2HG2 VAL A 100       3.795  20.712   5.751  1.00  0.67           H  
ATOM   1613 3HG2 VAL A 100       4.952  20.176   6.980  1.00  0.67           H  
ATOM   1614  N   GLU A 101       4.426  23.246   5.964  1.00  0.68           N  
ATOM   1615  CA  GLU A 101       4.289  23.896   4.675  1.00  0.68           C  
ATOM   1616  C   GLU A 101       3.897  22.867   3.625  1.00  0.68           C  
ATOM   1617  O   GLU A 101       4.547  21.828   3.497  1.00  0.68           O  
ATOM   1618  CB  GLU A 101       5.589  24.599   4.285  1.00  0.68           C  
ATOM   1619  CG  GLU A 101       5.969  25.765   5.193  1.00  0.68           C  
ATOM   1620  CD  GLU A 101       7.272  26.468   4.803  1.00  0.68           C  
ATOM   1621  OE1 GLU A 101       8.086  25.885   4.095  1.00  0.68           O  
ATOM   1622  OE2 GLU A 101       7.434  27.600   5.185  1.00  0.68           O  
ATOM   1623  H   GLU A 101       5.327  22.904   6.271  1.00  0.68           H  
ATOM   1624  HA  GLU A 101       3.497  24.637   4.733  1.00  0.68           H  
ATOM   1625 1HB  GLU A 101       6.409  23.884   4.271  1.00  0.68           H  
ATOM   1626 2HB  GLU A 101       5.470  24.987   3.290  1.00  0.68           H  
ATOM   1627 1HG  GLU A 101       5.160  26.493   5.161  1.00  0.68           H  
ATOM   1628 2HG  GLU A 101       6.049  25.400   6.216  1.00  0.68           H  
ATOM   1629  N   LEU A 102       2.831  23.154   2.890  1.00  0.70           N  
ATOM   1630  CA  LEU A 102       2.357  22.249   1.859  1.00  0.70           C  
ATOM   1631  C   LEU A 102       2.513  22.926   0.499  1.00  0.70           C  
ATOM   1632  O   LEU A 102       2.279  24.131   0.362  1.00  0.70           O  
ATOM   1633  CB  LEU A 102       0.882  21.891   2.118  1.00  0.70           C  
ATOM   1634  CG  LEU A 102       0.543  21.279   3.499  1.00  0.70           C  
ATOM   1635  CD1 LEU A 102      -0.955  21.105   3.589  1.00  0.70           C  
ATOM   1636  CD2 LEU A 102       1.245  19.940   3.684  1.00  0.70           C  
ATOM   1637  H   LEU A 102       2.348  24.035   3.052  1.00  0.70           H  
ATOM   1638  HA  LEU A 102       2.958  21.340   1.868  1.00  0.70           H  
ATOM   1639 1HB  LEU A 102       0.281  22.760   1.996  1.00  0.70           H  
ATOM   1640 2HB  LEU A 102       0.574  21.162   1.361  1.00  0.70           H  
ATOM   1641  HG  LEU A 102       0.855  21.968   4.285  1.00  0.70           H  
ATOM   1642 1HD1 LEU A 102      -1.220  20.694   4.553  1.00  0.70           H  
ATOM   1643 2HD1 LEU A 102      -1.442  22.071   3.461  1.00  0.70           H  
ATOM   1644 3HD1 LEU A 102      -1.279  20.428   2.803  1.00  0.70           H  
ATOM   1645 1HD2 LEU A 102       0.985  19.529   4.658  1.00  0.70           H  
ATOM   1646 2HD2 LEU A 102       0.923  19.258   2.908  1.00  0.70           H  
ATOM   1647 3HD2 LEU A 102       2.325  20.077   3.623  1.00  0.70           H  
ATOM   1648  N   ASP A 103       2.911  22.175  -0.516  1.00  0.72           N  
ATOM   1649  CA  ASP A 103       3.020  22.787  -1.840  1.00  0.72           C  
ATOM   1650  C   ASP A 103       3.001  21.808  -2.999  1.00  0.72           C  
ATOM   1651  O   ASP A 103       3.260  20.605  -2.820  1.00  0.72           O  
ATOM   1652  CB  ASP A 103       4.347  23.521  -1.941  1.00  0.72           C  
ATOM   1653  CG  ASP A 103       5.448  22.599  -1.802  1.00  0.72           C  
ATOM   1654  OD1 ASP A 103       5.210  21.428  -2.054  1.00  0.72           O  
ATOM   1655  OD2 ASP A 103       6.527  22.995  -1.466  1.00  0.72           O  
ATOM   1656  H   ASP A 103       3.108  21.197  -0.373  1.00  0.72           H  
ATOM   1657  HA  ASP A 103       2.191  23.483  -1.970  1.00  0.72           H  
ATOM   1658 1HB  ASP A 103       4.421  24.044  -2.898  1.00  0.72           H  
ATOM   1659 2HB  ASP A 103       4.416  24.244  -1.172  1.00  0.72           H  
ATOM   1660  N   GLU A 104       2.963  22.388  -4.200  1.00  0.74           N  
ATOM   1661  CA  GLU A 104       3.019  21.663  -5.468  1.00  0.74           C  
ATOM   1662  C   GLU A 104       4.301  20.844  -5.689  1.00  0.74           C  
ATOM   1663  O   GLU A 104       4.340  19.996  -6.591  1.00  0.74           O  
ATOM   1664  CB  GLU A 104       2.851  22.630  -6.636  1.00  0.74           C  
ATOM   1665  CG  GLU A 104       4.026  23.599  -6.874  1.00  0.74           C  
ATOM   1666  CD  GLU A 104       3.833  24.522  -8.083  1.00  0.74           C  
ATOM   1667  OE1 GLU A 104       4.592  24.410  -9.019  1.00  0.74           O  
ATOM   1668  OE2 GLU A 104       2.941  25.342  -8.061  1.00  0.74           O  
ATOM   1669  H   GLU A 104       2.772  23.394  -4.212  1.00  0.74           H  
ATOM   1670  HA  GLU A 104       2.173  20.973  -5.483  1.00  0.74           H  
ATOM   1671 1HB  GLU A 104       2.660  22.076  -7.554  1.00  0.74           H  
ATOM   1672 2HB  GLU A 104       1.987  23.235  -6.434  1.00  0.74           H  
ATOM   1673 1HG  GLU A 104       4.160  24.209  -5.977  1.00  0.74           H  
ATOM   1674 2HG  GLU A 104       4.930  23.018  -7.023  1.00  0.74           H  
ATOM   1675  N   GLU A 105       5.366  21.162  -4.946  1.00  0.75           N  
ATOM   1676  CA  GLU A 105       6.657  20.497  -5.080  1.00  0.75           C  
ATOM   1677  C   GLU A 105       6.796  19.266  -4.184  1.00  0.75           C  
ATOM   1678  O   GLU A 105       7.593  18.373  -4.485  1.00  0.75           O  
ATOM   1679  CB  GLU A 105       7.807  21.467  -4.785  1.00  0.75           C  
ATOM   1680  CG  GLU A 105       7.923  22.641  -5.764  1.00  0.75           C  
ATOM   1681  CD  GLU A 105       9.090  23.569  -5.467  1.00  0.75           C  
ATOM   1682  OE1 GLU A 105       9.798  23.330  -4.518  1.00  0.75           O  
ATOM   1683  OE2 GLU A 105       9.269  24.514  -6.200  1.00  0.75           O  
ATOM   1684  H   GLU A 105       5.253  21.857  -4.214  1.00  0.75           H  
ATOM   1685  HA  GLU A 105       6.758  20.167  -6.113  1.00  0.75           H  
ATOM   1686 1HB  GLU A 105       7.680  21.877  -3.781  1.00  0.75           H  
ATOM   1687 2HB  GLU A 105       8.751  20.923  -4.797  1.00  0.75           H  
ATOM   1688 1HG  GLU A 105       8.025  22.252  -6.776  1.00  0.75           H  
ATOM   1689 2HG  GLU A 105       6.998  23.213  -5.717  1.00  0.75           H  
ATOM   1690  N   THR A 106       6.031  19.208  -3.092  1.00  0.74           N  
ATOM   1691  CA  THR A 106       6.142  18.098  -2.155  1.00  0.74           C  
ATOM   1692  C   THR A 106       4.991  17.140  -2.348  1.00  0.74           C  
ATOM   1693  O   THR A 106       5.090  15.958  -2.018  1.00  0.74           O  
ATOM   1694  CB  THR A 106       6.070  18.588  -0.701  1.00  0.74           C  
ATOM   1695  OG1 THR A 106       4.778  19.211  -0.499  1.00  0.74           O  
ATOM   1696  CG2 THR A 106       7.196  19.554  -0.385  1.00  0.74           C  
ATOM   1697  H   THR A 106       5.362  19.965  -2.892  1.00  0.74           H  
ATOM   1698  HA  THR A 106       7.077  17.568  -2.327  1.00  0.74           H  
ATOM   1699  HB  THR A 106       6.159  17.750  -0.047  1.00  0.74           H  
ATOM   1700  HG1 THR A 106       4.771  20.046  -1.042  1.00  0.74           H  
ATOM   1701 1HG2 THR A 106       7.114  19.882   0.649  1.00  0.74           H  
ATOM   1702 2HG2 THR A 106       8.151  19.057  -0.537  1.00  0.74           H  
ATOM   1703 3HG2 THR A 106       7.138  20.417  -1.039  1.00  0.74           H  
ATOM   1704  N   LYS A 107       3.891  17.663  -2.896  1.00  0.72           N  
ATOM   1705  CA  LYS A 107       2.659  16.920  -3.129  1.00  0.72           C  
ATOM   1706  C   LYS A 107       2.026  16.427  -1.823  1.00  0.72           C  
ATOM   1707  O   LYS A 107       1.184  15.534  -1.848  1.00  0.72           O  
ATOM   1708  CB  LYS A 107       2.933  15.711  -4.048  1.00  0.72           C  
ATOM   1709  CG  LYS A 107       3.689  16.036  -5.377  1.00  0.72           C  
ATOM   1710  CD  LYS A 107       2.889  16.910  -6.287  1.00  0.72           C  
ATOM   1711  CE  LYS A 107       3.470  16.925  -7.704  1.00  0.72           C  
ATOM   1712  NZ  LYS A 107       4.813  17.552  -7.750  1.00  0.72           N  
ATOM   1713  H   LYS A 107       3.881  18.660  -3.111  1.00  0.72           H  
ATOM   1714  HA  LYS A 107       1.948  17.588  -3.618  1.00  0.72           H  
ATOM   1715 1HB  LYS A 107       3.487  14.940  -3.514  1.00  0.72           H  
ATOM   1716 2HB  LYS A 107       1.980  15.262  -4.328  1.00  0.72           H  
ATOM   1717 1HG  LYS A 107       4.621  16.555  -5.150  1.00  0.72           H  
ATOM   1718 2HG  LYS A 107       3.934  15.142  -5.912  1.00  0.72           H  
ATOM   1719 1HD  LYS A 107       1.879  16.565  -6.322  1.00  0.72           H  
ATOM   1720 2HD  LYS A 107       2.890  17.929  -5.898  1.00  0.72           H  
ATOM   1721 1HE  LYS A 107       3.540  15.903  -8.079  1.00  0.72           H  
ATOM   1722 2HE  LYS A 107       2.798  17.492  -8.348  1.00  0.72           H  
ATOM   1723 1HZ  LYS A 107       5.157  17.565  -8.696  1.00  0.72           H  
ATOM   1724 2HZ  LYS A 107       4.727  18.515  -7.395  1.00  0.72           H  
ATOM   1725 3HZ  LYS A 107       5.454  17.042  -7.165  1.00  0.72           H  
ATOM   1726  N   LYS A 108       2.393  17.034  -0.691  1.00  0.69           N  
ATOM   1727  CA  LYS A 108       1.869  16.609   0.607  1.00  0.69           C  
ATOM   1728  C   LYS A 108       0.508  17.182   0.959  1.00  0.69           C  
ATOM   1729  O   LYS A 108       0.132  18.268   0.503  1.00  0.69           O  
ATOM   1730  CB  LYS A 108       2.868  16.963   1.700  1.00  0.69           C  
ATOM   1731  CG  LYS A 108       4.143  16.195   1.579  1.00  0.69           C  
ATOM   1732  CD  LYS A 108       5.140  16.573   2.642  1.00  0.69           C  
ATOM   1733  CE  LYS A 108       6.448  15.802   2.472  1.00  0.69           C  
ATOM   1734  NZ  LYS A 108       7.459  16.171   3.505  1.00  0.69           N  
ATOM   1735  H   LYS A 108       3.096  17.782  -0.722  1.00  0.69           H  
ATOM   1736  HA  LYS A 108       1.765  15.524   0.586  1.00  0.69           H  
ATOM   1737 1HB  LYS A 108       3.101  18.028   1.661  1.00  0.69           H  
ATOM   1738 2HB  LYS A 108       2.428  16.746   2.670  1.00  0.69           H  
ATOM   1739 1HG  LYS A 108       3.897  15.153   1.694  1.00  0.69           H  
ATOM   1740 2HG  LYS A 108       4.559  16.324   0.594  1.00  0.69           H  
ATOM   1741 1HD  LYS A 108       5.334  17.647   2.608  1.00  0.69           H  
ATOM   1742 2HD  LYS A 108       4.714  16.326   3.596  1.00  0.69           H  
ATOM   1743 1HE  LYS A 108       6.245  14.740   2.549  1.00  0.69           H  
ATOM   1744 2HE  LYS A 108       6.857  16.009   1.487  1.00  0.69           H  
ATOM   1745 1HZ  LYS A 108       8.303  15.636   3.353  1.00  0.69           H  
ATOM   1746 2HZ  LYS A 108       7.668  17.157   3.437  1.00  0.69           H  
ATOM   1747 3HZ  LYS A 108       7.092  15.965   4.426  1.00  0.69           H  
ATOM   1748  N   MET A 109      -0.201  16.463   1.826  1.00  0.66           N  
ATOM   1749  CA  MET A 109      -1.480  16.935   2.332  1.00  0.66           C  
ATOM   1750  C   MET A 109      -1.498  16.788   3.845  1.00  0.66           C  
ATOM   1751  O   MET A 109      -0.852  15.893   4.391  1.00  0.66           O  
ATOM   1752  CB  MET A 109      -2.601  16.086   1.762  1.00  0.66           C  
ATOM   1753  CG  MET A 109      -2.595  14.760   2.292  1.00  0.66           C  
ATOM   1754  SD  MET A 109      -3.687  13.573   1.485  1.00  0.66           S  
ATOM   1755  CE  MET A 109      -2.669  13.146   0.117  1.00  0.66           C  
ATOM   1756  H   MET A 109       0.148  15.549   2.115  1.00  0.66           H  
ATOM   1757  HA  MET A 109      -1.601  17.982   2.072  1.00  0.66           H  
ATOM   1758 1HB  MET A 109      -3.556  16.552   1.977  1.00  0.66           H  
ATOM   1759 2HB  MET A 109      -2.491  16.010   0.680  1.00  0.66           H  
ATOM   1760 1HG  MET A 109      -1.584  14.422   2.171  1.00  0.66           H  
ATOM   1761 2HG  MET A 109      -2.832  14.798   3.352  1.00  0.66           H  
ATOM   1762 1HE  MET A 109      -3.172  12.409  -0.494  1.00  0.66           H  
ATOM   1763 2HE  MET A 109      -2.461  14.036  -0.479  1.00  0.66           H  
ATOM   1764 3HE  MET A 109      -1.734  12.729   0.487  1.00  0.66           H  
ATOM   1765  N   LEU A 110      -2.259  17.625   4.534  1.00  0.64           N  
ATOM   1766  CA  LEU A 110      -2.319  17.475   5.987  1.00  0.64           C  
ATOM   1767  C   LEU A 110      -3.690  17.060   6.495  1.00  0.64           C  
ATOM   1768  O   LEU A 110      -4.680  17.730   6.203  1.00  0.64           O  
ATOM   1769  CB  LEU A 110      -1.952  18.786   6.691  1.00  0.64           C  
ATOM   1770  CG  LEU A 110      -1.977  18.702   8.204  1.00  0.64           C  
ATOM   1771  CD1 LEU A 110      -0.860  17.779   8.608  1.00  0.64           C  
ATOM   1772  CD2 LEU A 110      -1.868  20.097   8.840  1.00  0.64           C  
ATOM   1773  H   LEU A 110      -2.773  18.351   4.033  1.00  0.64           H  
ATOM   1774  HA  LEU A 110      -1.609  16.708   6.291  1.00  0.64           H  
ATOM   1775 1HB  LEU A 110      -0.948  19.075   6.389  1.00  0.64           H  
ATOM   1776 2HB  LEU A 110      -2.650  19.566   6.380  1.00  0.64           H  
ATOM   1777  HG  LEU A 110      -2.905  18.245   8.530  1.00  0.64           H  
ATOM   1778 1HD1 LEU A 110      -0.865  17.670   9.654  1.00  0.64           H  
ATOM   1779 2HD1 LEU A 110      -1.008  16.819   8.145  1.00  0.64           H  
ATOM   1780 3HD1 LEU A 110       0.090  18.183   8.294  1.00  0.64           H  
ATOM   1781 1HD2 LEU A 110      -1.886  20.002   9.929  1.00  0.64           H  
ATOM   1782 2HD2 LEU A 110      -0.957  20.566   8.540  1.00  0.64           H  
ATOM   1783 3HD2 LEU A 110      -2.711  20.708   8.516  1.00  0.64           H  
ATOM   1784  N   TYR A 111      -3.742  15.951   7.242  1.00  0.63           N  
ATOM   1785  CA  TYR A 111      -4.962  15.482   7.883  1.00  0.63           C  
ATOM   1786  C   TYR A 111      -5.083  15.938   9.314  1.00  0.63           C  
ATOM   1787  O   TYR A 111      -4.243  15.624  10.166  1.00  0.63           O  
ATOM   1788  CB  TYR A 111      -5.095  13.974   7.906  1.00  0.63           C  
ATOM   1789  CG  TYR A 111      -6.250  13.570   8.797  1.00  0.63           C  
ATOM   1790  CD1 TYR A 111      -7.558  13.814   8.414  1.00  0.63           C  
ATOM   1791  CD2 TYR A 111      -5.990  12.965  10.027  1.00  0.63           C  
ATOM   1792  CE1 TYR A 111      -8.602  13.452   9.235  1.00  0.63           C  
ATOM   1793  CE2 TYR A 111      -7.041  12.593  10.844  1.00  0.63           C  
ATOM   1794  CZ  TYR A 111      -8.344  12.831  10.443  1.00  0.63           C  
ATOM   1795  OH  TYR A 111      -9.392  12.446  11.242  1.00  0.63           O  
ATOM   1796  H   TYR A 111      -2.891  15.430   7.415  1.00  0.63           H  
ATOM   1797  HA  TYR A 111      -5.809  15.888   7.340  1.00  0.63           H  
ATOM   1798 1HB  TYR A 111      -5.267  13.585   6.910  1.00  0.63           H  
ATOM   1799 2HB  TYR A 111      -4.191  13.535   8.293  1.00  0.63           H  
ATOM   1800  HD1 TYR A 111      -7.761  14.296   7.474  1.00  0.63           H  
ATOM   1801  HD2 TYR A 111      -4.963  12.776  10.344  1.00  0.63           H  
ATOM   1802  HE1 TYR A 111      -9.626  13.649   8.925  1.00  0.63           H  
ATOM   1803  HE2 TYR A 111      -6.839  12.110  11.800  1.00  0.63           H  
ATOM   1804  HH  TYR A 111      -9.056  11.897  11.960  1.00  0.63           H  
ATOM   1805  N   VAL A 112      -6.162  16.631   9.598  1.00  0.63           N  
ATOM   1806  CA  VAL A 112      -6.393  17.086  10.935  1.00  0.63           C  
ATOM   1807  C   VAL A 112      -7.716  16.528  11.470  1.00  0.63           C  
ATOM   1808  O   VAL A 112      -8.762  16.722  10.850  1.00  0.63           O  
ATOM   1809  CB  VAL A 112      -6.435  18.585  10.965  1.00  0.63           C  
ATOM   1810  CG1 VAL A 112      -6.660  18.996  12.389  1.00  0.63           C  
ATOM   1811  CG2 VAL A 112      -5.152  19.143  10.383  1.00  0.63           C  
ATOM   1812  H   VAL A 112      -6.813  16.865   8.853  1.00  0.63           H  
ATOM   1813  HA  VAL A 112      -5.552  16.775  11.536  1.00  0.63           H  
ATOM   1814  HB  VAL A 112      -7.262  18.932  10.385  1.00  0.63           H  
ATOM   1815 1HG1 VAL A 112      -6.709  20.048  12.503  1.00  0.63           H  
ATOM   1816 2HG1 VAL A 112      -7.595  18.561  12.722  1.00  0.63           H  
ATOM   1817 3HG1 VAL A 112      -5.846  18.627  13.000  1.00  0.63           H  
ATOM   1818 1HG2 VAL A 112      -5.184  20.222  10.397  1.00  0.63           H  
ATOM   1819 2HG2 VAL A 112      -4.305  18.793  10.964  1.00  0.63           H  
ATOM   1820 3HG2 VAL A 112      -5.051  18.811   9.352  1.00  0.63           H  
ATOM   1821  N   PRO A 113      -7.716  15.780  12.575  1.00  0.63           N  
ATOM   1822  CA  PRO A 113      -8.883  15.180  13.180  1.00  0.63           C  
ATOM   1823  C   PRO A 113      -9.796  16.178  13.897  1.00  0.63           C  
ATOM   1824  O   PRO A 113      -9.397  17.317  14.161  1.00  0.63           O  
ATOM   1825  CB  PRO A 113      -8.262  14.166  14.140  1.00  0.63           C  
ATOM   1826  CG  PRO A 113      -6.949  14.734  14.505  1.00  0.63           C  
ATOM   1827  CD  PRO A 113      -6.460  15.463  13.279  1.00  0.63           C  
ATOM   1828  HA  PRO A 113      -9.412  14.676  12.371  1.00  0.63           H  
ATOM   1829 1HB  PRO A 113      -8.903  14.049  15.028  1.00  0.63           H  
ATOM   1830 2HB  PRO A 113      -8.191  13.183  13.667  1.00  0.63           H  
ATOM   1831 1HG  PRO A 113      -7.065  15.367  15.355  1.00  0.63           H  
ATOM   1832 2HG  PRO A 113      -6.279  13.929  14.810  1.00  0.63           H  
ATOM   1833 1HD  PRO A 113      -5.942  16.359  13.626  1.00  0.63           H  
ATOM   1834 2HD  PRO A 113      -5.823  14.805  12.664  1.00  0.63           H  
ATOM   1835  N   PRO A 114     -11.035  15.776  14.205  1.00  0.64           N  
ATOM   1836  CA  PRO A 114     -11.978  16.517  15.002  1.00  0.64           C  
ATOM   1837  C   PRO A 114     -11.324  16.827  16.330  1.00  0.64           C  
ATOM   1838  O   PRO A 114     -10.534  16.027  16.836  1.00  0.64           O  
ATOM   1839  CB  PRO A 114     -13.135  15.531  15.163  1.00  0.64           C  
ATOM   1840  CG  PRO A 114     -13.050  14.625  13.974  1.00  0.64           C  
ATOM   1841  CD  PRO A 114     -11.572  14.478  13.701  1.00  0.64           C  
ATOM   1842  HA  PRO A 114     -12.279  17.435  14.468  1.00  0.64           H  
ATOM   1843 1HB  PRO A 114     -13.053  15.001  16.124  1.00  0.64           H  
ATOM   1844 2HB  PRO A 114     -14.073  16.080  15.191  1.00  0.64           H  
ATOM   1845 1HG  PRO A 114     -13.532  13.664  14.212  1.00  0.64           H  
ATOM   1846 2HG  PRO A 114     -13.609  15.049  13.140  1.00  0.64           H  
ATOM   1847 1HD  PRO A 114     -11.160  13.630  14.255  1.00  0.64           H  
ATOM   1848 2HD  PRO A 114     -11.464  14.371  12.624  1.00  0.64           H  
ATOM   1849  N   GLY A 115     -11.645  17.979  16.902  1.00  0.64           N  
ATOM   1850  CA  GLY A 115     -11.036  18.392  18.164  1.00  0.64           C  
ATOM   1851  C   GLY A 115      -9.890  19.372  17.922  1.00  0.64           C  
ATOM   1852  O   GLY A 115      -9.356  19.951  18.873  1.00  0.64           O  
ATOM   1853  H   GLY A 115     -12.312  18.589  16.450  1.00  0.64           H  
ATOM   1854 1HA  GLY A 115     -11.791  18.858  18.798  1.00  0.64           H  
ATOM   1855 2HA  GLY A 115     -10.666  17.518  18.697  1.00  0.64           H  
ATOM   1856  N   PHE A 116      -9.520  19.552  16.651  1.00  0.65           N  
ATOM   1857  CA  PHE A 116      -8.484  20.504  16.280  1.00  0.65           C  
ATOM   1858  C   PHE A 116      -8.988  21.605  15.344  1.00  0.65           C  
ATOM   1859  O   PHE A 116      -9.776  21.346  14.434  1.00  0.65           O  
ATOM   1860  CB  PHE A 116      -7.368  19.756  15.601  1.00  0.65           C  
ATOM   1861  CG  PHE A 116      -6.590  18.900  16.479  1.00  0.65           C  
ATOM   1862  CD1 PHE A 116      -7.029  17.647  16.803  1.00  0.65           C  
ATOM   1863  CD2 PHE A 116      -5.378  19.320  16.948  1.00  0.65           C  
ATOM   1864  CE1 PHE A 116      -6.273  16.831  17.607  1.00  0.65           C  
ATOM   1865  CE2 PHE A 116      -4.616  18.507  17.745  1.00  0.65           C  
ATOM   1866  CZ  PHE A 116      -5.067  17.266  18.077  1.00  0.65           C  
ATOM   1867  H   PHE A 116      -9.934  18.981  15.910  1.00  0.65           H  
ATOM   1868  HA  PHE A 116      -8.108  20.958  17.186  1.00  0.65           H  
ATOM   1869 1HB  PHE A 116      -7.805  19.131  14.856  1.00  0.65           H  
ATOM   1870 2HB  PHE A 116      -6.695  20.462  15.113  1.00  0.65           H  
ATOM   1871  HD1 PHE A 116      -7.996  17.298  16.416  1.00  0.65           H  
ATOM   1872  HD2 PHE A 116      -5.016  20.312  16.673  1.00  0.65           H  
ATOM   1873  HE1 PHE A 116      -6.629  15.833  17.866  1.00  0.65           H  
ATOM   1874  HE2 PHE A 116      -3.648  18.850  18.110  1.00  0.65           H  
ATOM   1875  HZ  PHE A 116      -4.469  16.619  18.704  1.00  0.65           H  
ATOM   1876  N   ALA A 117      -8.507  22.831  15.546  1.00  0.65           N  
ATOM   1877  CA  ALA A 117      -8.858  23.939  14.667  1.00  0.65           C  
ATOM   1878  C   ALA A 117      -7.894  23.997  13.536  1.00  0.65           C  
ATOM   1879  O   ALA A 117      -6.704  23.790  13.735  1.00  0.65           O  
ATOM   1880  CB  ALA A 117      -8.860  25.250  15.406  1.00  0.65           C  
ATOM   1881  H   ALA A 117      -7.872  22.980  16.317  1.00  0.65           H  
ATOM   1882  HA  ALA A 117      -9.826  23.746  14.242  1.00  0.65           H  
ATOM   1883 1HB  ALA A 117      -9.116  26.045  14.740  1.00  0.65           H  
ATOM   1884 2HB  ALA A 117      -9.580  25.210  16.212  1.00  0.65           H  
ATOM   1885 3HB  ALA A 117      -7.883  25.421  15.803  1.00  0.65           H  
ATOM   1886  N   VAL A 118      -8.394  24.285  12.349  1.00  0.66           N  
ATOM   1887  CA  VAL A 118      -7.532  24.332  11.189  1.00  0.66           C  
ATOM   1888  C   VAL A 118      -7.632  25.616  10.425  1.00  0.66           C  
ATOM   1889  O   VAL A 118      -8.730  26.121  10.162  1.00  0.66           O  
ATOM   1890  CB  VAL A 118      -7.833  23.172  10.248  1.00  0.66           C  
ATOM   1891  CG1 VAL A 118      -6.947  23.208   9.031  1.00  0.66           C  
ATOM   1892  CG2 VAL A 118      -7.614  21.947  10.967  1.00  0.66           C  
ATOM   1893  H   VAL A 118      -9.394  24.457  12.260  1.00  0.66           H  
ATOM   1894  HA  VAL A 118      -6.509  24.222  11.528  1.00  0.66           H  
ATOM   1895  HB  VAL A 118      -8.868  23.227   9.910  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 118      -7.183  22.354   8.404  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 118      -7.110  24.122   8.468  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 118      -5.900  23.152   9.343  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 118      -7.814  21.125  10.322  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 118      -6.574  21.931  11.285  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 118      -8.267  21.885  11.834  1.00  0.66           H  
ATOM   1902  N   GLY A 119      -6.476  26.131  10.059  1.00  0.67           N  
ATOM   1903  CA  GLY A 119      -6.415  27.329   9.261  1.00  0.67           C  
ATOM   1904  C   GLY A 119      -5.132  27.372   8.494  1.00  0.67           C  
ATOM   1905  O   GLY A 119      -4.335  26.428   8.506  1.00  0.67           O  
ATOM   1906  H   GLY A 119      -5.617  25.661  10.355  1.00  0.67           H  
ATOM   1907 1HA  GLY A 119      -7.260  27.367   8.572  1.00  0.67           H  
ATOM   1908 2HA  GLY A 119      -6.468  28.207   9.893  1.00  0.67           H  
ATOM   1909  N   TYR A 120      -4.930  28.470   7.816  1.00  0.68           N  
ATOM   1910  CA  TYR A 120      -3.742  28.580   6.993  1.00  0.68           C  
ATOM   1911  C   TYR A 120      -3.354  29.975   6.566  1.00  0.68           C  
ATOM   1912  O   TYR A 120      -4.139  30.915   6.671  1.00  0.68           O  
ATOM   1913  CB  TYR A 120      -3.917  27.744   5.740  1.00  0.68           C  
ATOM   1914  CG  TYR A 120      -5.185  28.057   5.009  1.00  0.68           C  
ATOM   1915  CD1 TYR A 120      -5.261  29.174   4.201  1.00  0.68           C  
ATOM   1916  CD2 TYR A 120      -6.255  27.174   5.083  1.00  0.68           C  
ATOM   1917  CE1 TYR A 120      -6.393  29.417   3.494  1.00  0.68           C  
ATOM   1918  CE2 TYR A 120      -7.391  27.422   4.352  1.00  0.68           C  
ATOM   1919  CZ  TYR A 120      -7.455  28.537   3.557  1.00  0.68           C  
ATOM   1920  OH  TYR A 120      -8.563  28.782   2.804  1.00  0.68           O  
ATOM   1921  H   TYR A 120      -5.652  29.192   7.850  1.00  0.68           H  
ATOM   1922  HA  TYR A 120      -2.908  28.175   7.563  1.00  0.68           H  
ATOM   1923 1HB  TYR A 120      -3.089  27.939   5.090  1.00  0.68           H  
ATOM   1924 2HB  TYR A 120      -3.903  26.685   5.979  1.00  0.68           H  
ATOM   1925  HD1 TYR A 120      -4.413  29.860   4.132  1.00  0.68           H  
ATOM   1926  HD2 TYR A 120      -6.189  26.281   5.705  1.00  0.68           H  
ATOM   1927  HE1 TYR A 120      -6.453  30.295   2.866  1.00  0.68           H  
ATOM   1928  HE2 TYR A 120      -8.233  26.730   4.392  1.00  0.68           H  
ATOM   1929  HH  TYR A 120      -9.104  27.987   2.749  1.00  0.68           H  
ATOM   1930  N   CYS A 121      -2.126  30.087   6.037  1.00  0.71           N  
ATOM   1931  CA  CYS A 121      -1.647  31.325   5.425  1.00  0.71           C  
ATOM   1932  C   CYS A 121      -0.936  31.098   4.111  1.00  0.71           C  
ATOM   1933  O   CYS A 121       0.008  30.309   4.014  1.00  0.71           O  
ATOM   1934  CB  CYS A 121      -0.662  32.066   6.297  1.00  0.71           C  
ATOM   1935  SG  CYS A 121      -0.045  33.620   5.569  1.00  0.71           S  
ATOM   1936  H   CYS A 121      -1.531  29.260   6.048  1.00  0.71           H  
ATOM   1937  HA  CYS A 121      -2.498  31.958   5.261  1.00  0.71           H  
ATOM   1938 1HB  CYS A 121      -1.137  32.310   7.229  1.00  0.71           H  
ATOM   1939 2HB  CYS A 121       0.193  31.427   6.502  1.00  0.71           H  
ATOM   1940  HG  CYS A 121       0.169  33.135   4.324  1.00  0.71           H  
ATOM   1941  N   ALA A 122      -1.393  31.788   3.079  1.00  0.77           N  
ATOM   1942  CA  ALA A 122      -0.748  31.669   1.777  1.00  0.77           C  
ATOM   1943  C   ALA A 122       0.677  32.182   1.846  1.00  0.77           C  
ATOM   1944  O   ALA A 122       0.910  33.266   2.389  1.00  0.77           O  
ATOM   1945  CB  ALA A 122      -1.525  32.450   0.751  1.00  0.77           C  
ATOM   1946  H   ALA A 122      -2.191  32.417   3.224  1.00  0.77           H  
ATOM   1947  HA  ALA A 122      -0.707  30.620   1.505  1.00  0.77           H  
ATOM   1948 1HB  ALA A 122      -1.038  32.382  -0.215  1.00  0.77           H  
ATOM   1949 2HB  ALA A 122      -2.543  32.076   0.692  1.00  0.77           H  
ATOM   1950 3HB  ALA A 122      -1.549  33.485   1.061  1.00  0.77           H  
ATOM   1951  N   LEU A 123       1.622  31.475   1.222  1.00  0.85           N  
ATOM   1952  CA  LEU A 123       2.994  31.958   1.249  1.00  0.85           C  
ATOM   1953  C   LEU A 123       3.395  32.543  -0.112  1.00  0.85           C  
ATOM   1954  O   LEU A 123       4.150  33.516  -0.182  1.00  0.85           O  
ATOM   1955  CB  LEU A 123       3.905  30.810   1.669  1.00  0.85           C  
ATOM   1956  CG  LEU A 123       3.518  30.189   3.043  1.00  0.85           C  
ATOM   1957  CD1 LEU A 123       4.450  29.053   3.393  1.00  0.85           C  
ATOM   1958  CD2 LEU A 123       3.514  31.218   4.081  1.00  0.85           C  
ATOM   1959  H   LEU A 123       1.420  30.584   0.767  1.00  0.85           H  
ATOM   1960  HA  LEU A 123       3.072  32.747   1.992  1.00  0.85           H  
ATOM   1961 1HB  LEU A 123       3.850  30.027   0.913  1.00  0.85           H  
ATOM   1962 2HB  LEU A 123       4.929  31.171   1.727  1.00  0.85           H  
ATOM   1963  HG  LEU A 123       2.520  29.783   2.969  1.00  0.85           H  
ATOM   1964 1HD1 LEU A 123       4.164  28.620   4.327  1.00  0.85           H  
ATOM   1965 2HD1 LEU A 123       4.399  28.308   2.653  1.00  0.85           H  
ATOM   1966 3HD1 LEU A 123       5.472  29.422   3.473  1.00  0.85           H  
ATOM   1967 1HD2 LEU A 123       3.209  30.768   5.020  1.00  0.85           H  
ATOM   1968 2HD2 LEU A 123       4.513  31.633   4.170  1.00  0.85           H  
ATOM   1969 3HD2 LEU A 123       2.813  32.000   3.815  1.00  0.85           H  
ATOM   1970  N   GLU A 124       2.871  31.948  -1.187  1.00  0.94           N  
ATOM   1971  CA  GLU A 124       3.141  32.410  -2.558  1.00  0.94           C  
ATOM   1972  C   GLU A 124       2.014  33.266  -3.136  1.00  0.94           C  
ATOM   1973  O   GLU A 124       0.892  33.264  -2.629  1.00  0.94           O  
ATOM   1974  CB  GLU A 124       3.456  31.248  -3.487  1.00  0.94           C  
ATOM   1975  CG  GLU A 124       4.777  30.578  -3.166  1.00  0.94           C  
ATOM   1976  CD  GLU A 124       5.098  29.421  -4.070  1.00  0.94           C  
ATOM   1977  OE1 GLU A 124       4.323  29.160  -4.951  1.00  0.94           O  
ATOM   1978  OE2 GLU A 124       6.114  28.796  -3.876  1.00  0.94           O  
ATOM   1979  H   GLU A 124       2.301  31.118  -1.039  1.00  0.94           H  
ATOM   1980  HA  GLU A 124       4.030  33.040  -2.524  1.00  0.94           H  
ATOM   1981 1HB  GLU A 124       2.667  30.498  -3.411  1.00  0.94           H  
ATOM   1982 2HB  GLU A 124       3.486  31.593  -4.519  1.00  0.94           H  
ATOM   1983 1HG  GLU A 124       5.562  31.323  -3.285  1.00  0.94           H  
ATOM   1984 2HG  GLU A 124       4.783  30.280  -2.132  1.00  0.94           H  
ATOM   1985  N   ASP A 125       2.337  33.995  -4.211  1.00  1.03           N  
ATOM   1986  CA  ASP A 125       1.433  34.932  -4.894  1.00  1.03           C  
ATOM   1987  C   ASP A 125       0.127  34.361  -5.452  1.00  1.03           C  
ATOM   1988  O   ASP A 125      -0.898  35.045  -5.426  1.00  1.03           O  
ATOM   1989  CB  ASP A 125       2.185  35.592  -6.047  1.00  1.03           C  
ATOM   1990  CG  ASP A 125       3.246  36.578  -5.562  1.00  1.03           C  
ATOM   1991  OD1 ASP A 125       3.214  36.925  -4.402  1.00  1.03           O  
ATOM   1992  OD2 ASP A 125       4.077  36.962  -6.344  1.00  1.03           O  
ATOM   1993  H   ASP A 125       3.281  33.911  -4.564  1.00  1.03           H  
ATOM   1994  HA  ASP A 125       1.166  35.710  -4.185  1.00  1.03           H  
ATOM   1995 1HB  ASP A 125       2.667  34.827  -6.655  1.00  1.03           H  
ATOM   1996 2HB  ASP A 125       1.479  36.122  -6.687  1.00  1.03           H  
ATOM   1997  N   SER A 126       0.158  33.132  -5.959  1.00  1.09           N  
ATOM   1998  CA  SER A 126      -1.038  32.536  -6.552  1.00  1.09           C  
ATOM   1999  C   SER A 126      -1.122  31.063  -6.222  1.00  1.09           C  
ATOM   2000  O   SER A 126      -0.239  30.280  -6.581  1.00  1.09           O  
ATOM   2001  CB  SER A 126      -1.027  32.719  -8.053  1.00  1.09           C  
ATOM   2002  OG  SER A 126      -2.147  32.118  -8.646  1.00  1.09           O  
ATOM   2003  H   SER A 126       1.020  32.608  -5.934  1.00  1.09           H  
ATOM   2004  HA  SER A 126      -1.922  33.027  -6.137  1.00  1.09           H  
ATOM   2005 1HB  SER A 126      -1.020  33.784  -8.283  1.00  1.09           H  
ATOM   2006 2HB  SER A 126      -0.117  32.288  -8.466  1.00  1.09           H  
ATOM   2007  HG  SER A 126      -2.913  32.473  -8.177  1.00  1.09           H  
ATOM   2008  N   LYS A 127      -2.196  30.686  -5.548  1.00  1.10           N  
ATOM   2009  CA  LYS A 127      -2.337  29.320  -5.085  1.00  1.10           C  
ATOM   2010  C   LYS A 127      -3.754  28.789  -5.069  1.00  1.10           C  
ATOM   2011  O   LYS A 127      -4.718  29.526  -4.832  1.00  1.10           O  
ATOM   2012  CB  LYS A 127      -1.774  29.270  -3.682  1.00  1.10           C  
ATOM   2013  CG  LYS A 127      -1.880  27.984  -2.974  1.00  1.10           C  
ATOM   2014  CD  LYS A 127      -1.158  28.109  -1.774  1.00  1.10           C  
ATOM   2015  CE  LYS A 127      -1.898  28.976  -0.907  1.00  1.10           C  
ATOM   2016  NZ  LYS A 127      -1.968  30.282  -1.499  1.00  1.10           N  
ATOM   2017  H   LYS A 127      -2.890  31.381  -5.262  1.00  1.10           H  
ATOM   2018  HA  LYS A 127      -1.751  28.673  -5.739  1.00  1.10           H  
ATOM   2019 1HB  LYS A 127      -0.717  29.540  -3.708  1.00  1.10           H  
ATOM   2020 2HB  LYS A 127      -2.283  30.022  -3.093  1.00  1.10           H  
ATOM   2021 1HG  LYS A 127      -2.919  27.739  -2.746  1.00  1.10           H  
ATOM   2022 2HG  LYS A 127      -1.455  27.214  -3.544  1.00  1.10           H  
ATOM   2023 1HD  LYS A 127      -0.988  27.139  -1.346  1.00  1.10           H  
ATOM   2024 2HD  LYS A 127      -0.217  28.578  -1.999  1.00  1.10           H  
ATOM   2025 1HE  LYS A 127      -2.881  28.582  -0.784  1.00  1.10           H  
ATOM   2026 2HE  LYS A 127      -1.424  29.055   0.050  1.00  1.10           H  
ATOM   2027 1HZ  LYS A 127      -2.504  30.913  -0.931  1.00  1.10           H  
ATOM   2028 2HZ  LYS A 127      -1.032  30.650  -1.620  1.00  1.10           H  
ATOM   2029 3HZ  LYS A 127      -2.413  30.200  -2.402  1.00  1.10           H  
ATOM   2030  N   VAL A 128      -3.879  27.491  -5.311  1.00  1.06           N  
ATOM   2031  CA  VAL A 128      -5.187  26.877  -5.198  1.00  1.06           C  
ATOM   2032  C   VAL A 128      -5.142  25.808  -4.124  1.00  1.06           C  
ATOM   2033  O   VAL A 128      -4.291  24.916  -4.140  1.00  1.06           O  
ATOM   2034  CB  VAL A 128      -5.663  26.287  -6.528  1.00  1.06           C  
ATOM   2035  CG1 VAL A 128      -7.038  25.657  -6.322  1.00  1.06           C  
ATOM   2036  CG2 VAL A 128      -5.704  27.389  -7.594  1.00  1.06           C  
ATOM   2037  H   VAL A 128      -3.045  26.937  -5.522  1.00  1.06           H  
ATOM   2038  HA  VAL A 128      -5.912  27.629  -4.892  1.00  1.06           H  
ATOM   2039  HB  VAL A 128      -4.981  25.496  -6.840  1.00  1.06           H  
ATOM   2040 1HG1 VAL A 128      -7.393  25.218  -7.256  1.00  1.06           H  
ATOM   2041 2HG1 VAL A 128      -6.983  24.889  -5.563  1.00  1.06           H  
ATOM   2042 3HG1 VAL A 128      -7.744  26.425  -5.998  1.00  1.06           H  
ATOM   2043 1HG2 VAL A 128      -6.045  26.968  -8.539  1.00  1.06           H  
ATOM   2044 2HG2 VAL A 128      -6.394  28.178  -7.276  1.00  1.06           H  
ATOM   2045 3HG2 VAL A 128      -4.707  27.810  -7.726  1.00  1.06           H  
ATOM   2046  N   ILE A 129      -6.070  25.914  -3.189  1.00  0.98           N  
ATOM   2047  CA  ILE A 129      -6.147  24.989  -2.078  1.00  0.98           C  
ATOM   2048  C   ILE A 129      -7.354  24.115  -2.225  1.00  0.98           C  
ATOM   2049  O   ILE A 129      -8.451  24.565  -2.560  1.00  0.98           O  
ATOM   2050  CB  ILE A 129      -6.308  25.713  -0.734  1.00  0.98           C  
ATOM   2051  CG1 ILE A 129      -6.269  24.757   0.434  1.00  0.98           C  
ATOM   2052  CG2 ILE A 129      -7.592  26.436  -0.702  1.00  0.98           C  
ATOM   2053  CD1 ILE A 129      -6.205  25.493   1.733  1.00  0.98           C  
ATOM   2054  H   ILE A 129      -6.760  26.661  -3.268  1.00  0.98           H  
ATOM   2055  HA  ILE A 129      -5.258  24.359  -2.063  1.00  0.98           H  
ATOM   2056  HB  ILE A 129      -5.488  26.416  -0.606  1.00  0.98           H  
ATOM   2057 1HG1 ILE A 129      -7.163  24.134   0.439  1.00  0.98           H  
ATOM   2058 2HG1 ILE A 129      -5.392  24.111   0.341  1.00  0.98           H  
ATOM   2059 1HG2 ILE A 129      -7.704  26.959   0.244  1.00  0.98           H  
ATOM   2060 2HG2 ILE A 129      -7.602  27.149  -1.505  1.00  0.98           H  
ATOM   2061 3HG2 ILE A 129      -8.414  25.730  -0.820  1.00  0.98           H  
ATOM   2062 1HD1 ILE A 129      -6.182  24.811   2.565  1.00  0.98           H  
ATOM   2063 2HD1 ILE A 129      -5.345  26.102   1.751  1.00  0.98           H  
ATOM   2064 3HD1 ILE A 129      -7.086  26.117   1.813  1.00  0.98           H  
ATOM   2065  N   PHE A 130      -7.152  22.858  -1.952  1.00  0.89           N  
ATOM   2066  CA  PHE A 130      -8.230  21.918  -1.974  1.00  0.89           C  
ATOM   2067  C   PHE A 130      -8.382  21.286  -0.630  1.00  0.89           C  
ATOM   2068  O   PHE A 130      -7.401  21.040   0.080  1.00  0.89           O  
ATOM   2069  CB  PHE A 130      -7.950  20.839  -2.974  1.00  0.89           C  
ATOM   2070  CG  PHE A 130      -7.983  21.245  -4.368  1.00  0.89           C  
ATOM   2071  CD1 PHE A 130      -6.901  21.836  -4.934  1.00  0.89           C  
ATOM   2072  CD2 PHE A 130      -9.080  20.973  -5.144  1.00  0.89           C  
ATOM   2073  CE1 PHE A 130      -6.902  22.183  -6.265  1.00  0.89           C  
ATOM   2074  CE2 PHE A 130      -9.090  21.304  -6.475  1.00  0.89           C  
ATOM   2075  CZ  PHE A 130      -7.995  21.915  -7.036  1.00  0.89           C  
ATOM   2076  H   PHE A 130      -6.215  22.537  -1.710  1.00  0.89           H  
ATOM   2077  HA  PHE A 130      -9.145  22.432  -2.233  1.00  0.89           H  
ATOM   2078 1HB  PHE A 130      -6.969  20.475  -2.758  1.00  0.89           H  
ATOM   2079 2HB  PHE A 130      -8.660  20.026  -2.831  1.00  0.89           H  
ATOM   2080  HD1 PHE A 130      -6.041  22.038  -4.309  1.00  0.89           H  
ATOM   2081  HD2 PHE A 130      -9.948  20.487  -4.691  1.00  0.89           H  
ATOM   2082  HE1 PHE A 130      -6.031  22.669  -6.706  1.00  0.89           H  
ATOM   2083  HE2 PHE A 130      -9.970  21.094  -7.089  1.00  0.89           H  
ATOM   2084  HZ  PHE A 130      -8.007  22.189  -8.091  1.00  0.89           H  
ATOM   2085  N   TYR A 131      -9.605  20.961  -0.282  1.00  0.82           N  
ATOM   2086  CA  TYR A 131      -9.753  20.204   0.923  1.00  0.82           C  
ATOM   2087  C   TYR A 131     -10.895  19.226   0.900  1.00  0.82           C  
ATOM   2088  O   TYR A 131     -11.892  19.377   0.189  1.00  0.82           O  
ATOM   2089  CB  TYR A 131      -9.780  21.137   2.137  1.00  0.82           C  
ATOM   2090  CG  TYR A 131     -10.841  22.190   2.232  1.00  0.82           C  
ATOM   2091  CD1 TYR A 131     -12.038  21.947   2.893  1.00  0.82           C  
ATOM   2092  CD2 TYR A 131     -10.577  23.447   1.696  1.00  0.82           C  
ATOM   2093  CE1 TYR A 131     -12.967  22.967   3.029  1.00  0.82           C  
ATOM   2094  CE2 TYR A 131     -11.497  24.458   1.823  1.00  0.82           C  
ATOM   2095  CZ  TYR A 131     -12.691  24.232   2.493  1.00  0.82           C  
ATOM   2096  OH  TYR A 131     -13.616  25.254   2.640  1.00  0.82           O  
ATOM   2097  H   TYR A 131     -10.397  21.239  -0.856  1.00  0.82           H  
ATOM   2098  HA  TYR A 131      -8.858  19.600   1.018  1.00  0.82           H  
ATOM   2099 1HB  TYR A 131      -9.849  20.522   3.033  1.00  0.82           H  
ATOM   2100 2HB  TYR A 131      -8.826  21.643   2.189  1.00  0.82           H  
ATOM   2101  HD1 TYR A 131     -12.239  20.959   3.319  1.00  0.82           H  
ATOM   2102  HD2 TYR A 131      -9.632  23.635   1.184  1.00  0.82           H  
ATOM   2103  HE1 TYR A 131     -13.902  22.784   3.556  1.00  0.82           H  
ATOM   2104  HE2 TYR A 131     -11.280  25.441   1.406  1.00  0.82           H  
ATOM   2105  HH  TYR A 131     -13.391  26.004   2.039  1.00  0.82           H  
ATOM   2106  N   ILE A 132     -10.711  18.201   1.705  1.00  0.78           N  
ATOM   2107  CA  ILE A 132     -11.641  17.104   1.837  1.00  0.78           C  
ATOM   2108  C   ILE A 132     -12.157  17.015   3.266  1.00  0.78           C  
ATOM   2109  O   ILE A 132     -11.366  17.005   4.214  1.00  0.78           O  
ATOM   2110  CB  ILE A 132     -10.919  15.812   1.472  1.00  0.78           C  
ATOM   2111  CG1 ILE A 132     -10.372  15.832   0.052  1.00  0.78           C  
ATOM   2112  CG2 ILE A 132     -11.759  14.746   1.605  1.00  0.78           C  
ATOM   2113  CD1 ILE A 132      -9.450  14.657  -0.229  1.00  0.78           C  
ATOM   2114  H   ILE A 132      -9.841  18.184   2.238  1.00  0.78           H  
ATOM   2115  HA  ILE A 132     -12.486  17.264   1.168  1.00  0.78           H  
ATOM   2116  HB  ILE A 132     -10.103  15.675   2.133  1.00  0.78           H  
ATOM   2117 1HG1 ILE A 132     -11.190  15.800  -0.654  1.00  0.78           H  
ATOM   2118 2HG1 ILE A 132      -9.817  16.748  -0.105  1.00  0.78           H  
ATOM   2119 1HG2 ILE A 132     -11.209  13.844   1.362  1.00  0.78           H  
ATOM   2120 2HG2 ILE A 132     -12.131  14.695   2.624  1.00  0.78           H  
ATOM   2121 3HG2 ILE A 132     -12.557  14.899   0.920  1.00  0.78           H  
ATOM   2122 1HD1 ILE A 132      -9.082  14.717  -1.255  1.00  0.78           H  
ATOM   2123 2HD1 ILE A 132      -8.603  14.684   0.462  1.00  0.78           H  
ATOM   2124 3HD1 ILE A 132      -9.994  13.722  -0.096  1.00  0.78           H  
ATOM   2125  N   THR A 133     -13.471  16.967   3.432  1.00  0.76           N  
ATOM   2126  CA  THR A 133     -14.071  16.934   4.755  1.00  0.76           C  
ATOM   2127  C   THR A 133     -15.053  15.776   5.020  1.00  0.76           C  
ATOM   2128  O   THR A 133     -15.886  15.418   4.169  1.00  0.76           O  
ATOM   2129  CB  THR A 133     -14.747  18.276   5.025  1.00  0.76           C  
ATOM   2130  OG1 THR A 133     -13.769  19.325   4.969  1.00  0.76           O  
ATOM   2131  CG2 THR A 133     -15.367  18.262   6.333  1.00  0.76           C  
ATOM   2132  H   THR A 133     -14.079  16.992   2.617  1.00  0.76           H  
ATOM   2133  HA  THR A 133     -13.264  16.831   5.481  1.00  0.76           H  
ATOM   2134  HB  THR A 133     -15.510  18.456   4.268  1.00  0.76           H  
ATOM   2135  HG1 THR A 133     -13.037  19.091   5.549  1.00  0.76           H  
ATOM   2136 1HG2 THR A 133     -15.856  19.206   6.499  1.00  0.76           H  
ATOM   2137 2HG2 THR A 133     -16.088  17.489   6.358  1.00  0.76           H  
ATOM   2138 3HG2 THR A 133     -14.603  18.086   7.083  1.00  0.76           H  
ATOM   2139  N   TYR A 134     -14.928  15.197   6.227  1.00  0.76           N  
ATOM   2140  CA  TYR A 134     -15.810  14.135   6.741  1.00  0.76           C  
ATOM   2141  C   TYR A 134     -17.302  14.491   6.876  1.00  0.76           C  
ATOM   2142  O   TYR A 134     -18.151  13.749   6.411  1.00  0.76           O  
ATOM   2143  CB  TYR A 134     -15.254  13.635   8.065  1.00  0.76           C  
ATOM   2144  CG  TYR A 134     -16.186  12.705   8.840  1.00  0.76           C  
ATOM   2145  CD1 TYR A 134     -16.492  11.437   8.370  1.00  0.76           C  
ATOM   2146  CD2 TYR A 134     -16.683  13.112  10.063  1.00  0.76           C  
ATOM   2147  CE1 TYR A 134     -17.297  10.595   9.094  1.00  0.76           C  
ATOM   2148  CE2 TYR A 134     -17.484  12.260  10.794  1.00  0.76           C  
ATOM   2149  CZ  TYR A 134     -17.793  11.007  10.311  1.00  0.76           C  
ATOM   2150  OH  TYR A 134     -18.593  10.157  11.043  1.00  0.76           O  
ATOM   2151  H   TYR A 134     -14.188  15.556   6.837  1.00  0.76           H  
ATOM   2152  HA  TYR A 134     -15.757  13.308   6.035  1.00  0.76           H  
ATOM   2153 1HB  TYR A 134     -14.320  13.103   7.880  1.00  0.76           H  
ATOM   2154 2HB  TYR A 134     -15.023  14.488   8.699  1.00  0.76           H  
ATOM   2155  HD1 TYR A 134     -16.101  11.104   7.434  1.00  0.76           H  
ATOM   2156  HD2 TYR A 134     -16.441  14.102  10.455  1.00  0.76           H  
ATOM   2157  HE1 TYR A 134     -17.532   9.603   8.713  1.00  0.76           H  
ATOM   2158  HE2 TYR A 134     -17.875  12.580  11.759  1.00  0.76           H  
ATOM   2159  HH  TYR A 134     -18.855  10.588  11.859  1.00  0.76           H  
ATOM   2160  N   ASN A 135     -17.629  15.582   7.560  1.00  0.77           N  
ATOM   2161  CA  ASN A 135     -19.022  16.041   7.683  1.00  0.77           C  
ATOM   2162  C   ASN A 135     -19.227  17.324   6.901  1.00  0.77           C  
ATOM   2163  O   ASN A 135     -18.309  18.125   6.779  1.00  0.77           O  
ATOM   2164  CB  ASN A 135     -19.472  16.234   9.126  1.00  0.77           C  
ATOM   2165  CG  ASN A 135     -19.804  14.957   9.886  1.00  0.77           C  
ATOM   2166  OD1 ASN A 135     -20.405  14.032   9.326  1.00  0.77           O  
ATOM   2167  ND2 ASN A 135     -19.479  14.916  11.155  1.00  0.77           N  
ATOM   2168  H   ASN A 135     -16.896  16.139   7.967  1.00  0.77           H  
ATOM   2169  HA  ASN A 135     -19.673  15.292   7.232  1.00  0.77           H  
ATOM   2170 1HB  ASN A 135     -18.683  16.756   9.674  1.00  0.77           H  
ATOM   2171 2HB  ASN A 135     -20.348  16.887   9.140  1.00  0.77           H  
ATOM   2172 1HD2 ASN A 135     -19.723  14.119  11.711  1.00  0.77           H  
ATOM   2173 2HD2 ASN A 135     -18.986  15.693  11.591  1.00  0.77           H  
ATOM   2174  N   LYS A 136     -20.436  17.565   6.420  1.00  0.78           N  
ATOM   2175  CA  LYS A 136     -20.671  18.808   5.689  1.00  0.78           C  
ATOM   2176  C   LYS A 136     -20.491  20.040   6.569  1.00  0.78           C  
ATOM   2177  O   LYS A 136     -20.825  20.023   7.758  1.00  0.78           O  
ATOM   2178  CB  LYS A 136     -22.062  18.841   5.066  1.00  0.78           C  
ATOM   2179  CG  LYS A 136     -22.260  17.857   3.947  1.00  0.78           C  
ATOM   2180  CD  LYS A 136     -23.630  17.978   3.306  1.00  0.78           C  
ATOM   2181  CE  LYS A 136     -23.797  16.970   2.171  1.00  0.78           C  
ATOM   2182  NZ  LYS A 136     -25.144  17.065   1.536  1.00  0.78           N  
ATOM   2183  H   LYS A 136     -21.180  16.892   6.538  1.00  0.78           H  
ATOM   2184  HA  LYS A 136     -19.939  18.865   4.886  1.00  0.78           H  
ATOM   2185 1HB  LYS A 136     -22.809  18.643   5.831  1.00  0.78           H  
ATOM   2186 2HB  LYS A 136     -22.250  19.844   4.674  1.00  0.78           H  
ATOM   2187 1HG  LYS A 136     -21.483  18.002   3.190  1.00  0.78           H  
ATOM   2188 2HG  LYS A 136     -22.169  16.874   4.358  1.00  0.78           H  
ATOM   2189 1HD  LYS A 136     -24.402  17.802   4.057  1.00  0.78           H  
ATOM   2190 2HD  LYS A 136     -23.757  18.985   2.907  1.00  0.78           H  
ATOM   2191 1HE  LYS A 136     -23.034  17.157   1.416  1.00  0.78           H  
ATOM   2192 2HE  LYS A 136     -23.661  15.962   2.565  1.00  0.78           H  
ATOM   2193 1HZ  LYS A 136     -25.216  16.386   0.791  1.00  0.78           H  
ATOM   2194 2HZ  LYS A 136     -25.858  16.881   2.227  1.00  0.78           H  
ATOM   2195 3HZ  LYS A 136     -25.274  17.992   1.158  1.00  0.78           H  
ATOM   2196  N   TYR A 137     -19.987  21.113   5.965  1.00  0.79           N  
ATOM   2197  CA  TYR A 137     -19.814  22.378   6.677  1.00  0.79           C  
ATOM   2198  C   TYR A 137     -21.114  22.902   7.254  1.00  0.79           C  
ATOM   2199  O   TYR A 137     -22.148  22.909   6.581  1.00  0.79           O  
ATOM   2200  CB  TYR A 137     -19.225  23.452   5.774  1.00  0.79           C  
ATOM   2201  CG  TYR A 137     -19.059  24.796   6.466  1.00  0.79           C  
ATOM   2202  CD1 TYR A 137     -18.041  24.960   7.355  1.00  0.79           C  
ATOM   2203  CD2 TYR A 137     -19.920  25.858   6.200  1.00  0.79           C  
ATOM   2204  CE1 TYR A 137     -17.845  26.147   7.989  1.00  0.79           C  
ATOM   2205  CE2 TYR A 137     -19.725  27.070   6.843  1.00  0.79           C  
ATOM   2206  CZ  TYR A 137     -18.679  27.203   7.736  1.00  0.79           C  
ATOM   2207  OH  TYR A 137     -18.449  28.384   8.371  1.00  0.79           O  
ATOM   2208  H   TYR A 137     -19.703  21.032   4.981  1.00  0.79           H  
ATOM   2209  HA  TYR A 137     -19.129  22.206   7.507  1.00  0.79           H  
ATOM   2210 1HB  TYR A 137     -18.250  23.127   5.411  1.00  0.79           H  
ATOM   2211 2HB  TYR A 137     -19.868  23.589   4.905  1.00  0.79           H  
ATOM   2212  HD1 TYR A 137     -17.391  24.137   7.561  1.00  0.79           H  
ATOM   2213  HD2 TYR A 137     -20.737  25.736   5.489  1.00  0.79           H  
ATOM   2214  HE1 TYR A 137     -17.022  26.255   8.700  1.00  0.79           H  
ATOM   2215  HE2 TYR A 137     -20.386  27.912   6.643  1.00  0.79           H  
ATOM   2216  HH  TYR A 137     -17.648  28.291   8.945  1.00  0.79           H  
ATOM   2217  N   ASN A 138     -21.055  23.350   8.502  1.00  0.80           N  
ATOM   2218  CA  ASN A 138     -22.226  23.908   9.156  1.00  0.80           C  
ATOM   2219  C   ASN A 138     -21.839  25.021  10.117  1.00  0.80           C  
ATOM   2220  O   ASN A 138     -21.337  24.778  11.217  1.00  0.80           O  
ATOM   2221  CB  ASN A 138     -23.038  22.846   9.858  1.00  0.80           C  
ATOM   2222  CG  ASN A 138     -24.363  23.385  10.382  1.00  0.80           C  
ATOM   2223  OD1 ASN A 138     -24.537  24.578  10.693  1.00  0.80           O  
ATOM   2224  ND2 ASN A 138     -25.324  22.498  10.471  1.00  0.80           N  
ATOM   2225  H   ASN A 138     -20.161  23.303   8.988  1.00  0.80           H  
ATOM   2226  HA  ASN A 138     -22.858  24.358   8.389  1.00  0.80           H  
ATOM   2227 1HB  ASN A 138     -23.235  22.022   9.167  1.00  0.80           H  
ATOM   2228 2HB  ASN A 138     -22.463  22.441  10.695  1.00  0.80           H  
ATOM   2229 1HD2 ASN A 138     -26.230  22.773  10.801  1.00  0.80           H  
ATOM   2230 2HD2 ASN A 138     -25.152  21.551  10.198  1.00  0.80           H  
ATOM   2231  N   LYS A 139     -22.129  26.244   9.695  1.00  0.81           N  
ATOM   2232  CA  LYS A 139     -21.775  27.472  10.397  1.00  0.81           C  
ATOM   2233  C   LYS A 139     -22.310  27.522  11.834  1.00  0.81           C  
ATOM   2234  O   LYS A 139     -21.704  28.145  12.706  1.00  0.81           O  
ATOM   2235  CB  LYS A 139     -22.329  28.677   9.634  1.00  0.81           C  
ATOM   2236  CG  LYS A 139     -21.883  30.040  10.166  1.00  0.81           C  
ATOM   2237  CD  LYS A 139     -20.418  30.290   9.846  1.00  0.81           C  
ATOM   2238  CE  LYS A 139     -19.933  31.659  10.318  1.00  0.81           C  
ATOM   2239  NZ  LYS A 139     -18.518  31.900   9.913  1.00  0.81           N  
ATOM   2240  H   LYS A 139     -22.581  26.329   8.796  1.00  0.81           H  
ATOM   2241  HA  LYS A 139     -20.683  27.538  10.437  1.00  0.81           H  
ATOM   2242 1HB  LYS A 139     -22.024  28.613   8.590  1.00  0.81           H  
ATOM   2243 2HB  LYS A 139     -23.419  28.650   9.660  1.00  0.81           H  
ATOM   2244 1HG  LYS A 139     -22.488  30.825   9.716  1.00  0.81           H  
ATOM   2245 2HG  LYS A 139     -22.021  30.069  11.247  1.00  0.81           H  
ATOM   2246 1HD  LYS A 139     -19.804  29.524  10.333  1.00  0.81           H  
ATOM   2247 2HD  LYS A 139     -20.265  30.219   8.771  1.00  0.81           H  
ATOM   2248 1HE  LYS A 139     -20.562  32.445   9.906  1.00  0.81           H  
ATOM   2249 2HE  LYS A 139     -19.989  31.691  11.406  1.00  0.81           H  
ATOM   2250 1HZ  LYS A 139     -18.178  32.796  10.265  1.00  0.81           H  
ATOM   2251 2HZ  LYS A 139     -17.930  31.174  10.307  1.00  0.81           H  
ATOM   2252 3HZ  LYS A 139     -18.429  31.884   8.918  1.00  0.81           H  
ATOM   2253  N   GLU A 140     -23.445  26.874  12.096  1.00  0.81           N  
ATOM   2254  CA  GLU A 140     -24.065  26.939  13.422  1.00  0.81           C  
ATOM   2255  C   GLU A 140     -23.189  26.317  14.508  1.00  0.81           C  
ATOM   2256  O   GLU A 140     -23.370  26.596  15.694  1.00  0.81           O  
ATOM   2257  CB  GLU A 140     -25.445  26.264  13.428  1.00  0.81           C  
ATOM   2258  CG  GLU A 140     -26.514  26.995  12.607  1.00  0.81           C  
ATOM   2259  CD  GLU A 140     -27.884  26.331  12.649  1.00  0.81           C  
ATOM   2260  OE1 GLU A 140     -28.007  25.285  13.243  1.00  0.81           O  
ATOM   2261  OE2 GLU A 140     -28.804  26.882  12.088  1.00  0.81           O  
ATOM   2262  H   GLU A 140     -23.874  26.294  11.378  1.00  0.81           H  
ATOM   2263  HA  GLU A 140     -24.207  27.989  13.674  1.00  0.81           H  
ATOM   2264 1HB  GLU A 140     -25.357  25.249  13.050  1.00  0.81           H  
ATOM   2265 2HB  GLU A 140     -25.805  26.193  14.454  1.00  0.81           H  
ATOM   2266 1HG  GLU A 140     -26.606  28.015  12.977  1.00  0.81           H  
ATOM   2267 2HG  GLU A 140     -26.174  27.045  11.571  1.00  0.81           H  
ATOM   2268  N   TYR A 141     -22.276  25.437  14.107  1.00  0.81           N  
ATOM   2269  CA  TYR A 141     -21.395  24.753  15.033  1.00  0.81           C  
ATOM   2270  C   TYR A 141     -19.969  25.286  14.979  1.00  0.81           C  
ATOM   2271  O   TYR A 141     -19.063  24.687  15.551  1.00  0.81           O  
ATOM   2272  CB  TYR A 141     -21.406  23.274  14.700  1.00  0.81           C  
ATOM   2273  CG  TYR A 141     -22.722  22.641  14.910  1.00  0.81           C  
ATOM   2274  CD1 TYR A 141     -23.653  22.673  13.898  1.00  0.81           C  
ATOM   2275  CD2 TYR A 141     -23.005  22.010  16.106  1.00  0.81           C  
ATOM   2276  CE1 TYR A 141     -24.882  22.086  14.079  1.00  0.81           C  
ATOM   2277  CE2 TYR A 141     -24.224  21.425  16.289  1.00  0.81           C  
ATOM   2278  CZ  TYR A 141     -25.167  21.458  15.284  1.00  0.81           C  
ATOM   2279  OH  TYR A 141     -26.396  20.870  15.474  1.00  0.81           O  
ATOM   2280  H   TYR A 141     -22.155  25.255  13.109  1.00  0.81           H  
ATOM   2281  HA  TYR A 141     -21.769  24.899  16.045  1.00  0.81           H  
ATOM   2282 1HB  TYR A 141     -21.122  23.135  13.650  1.00  0.81           H  
ATOM   2283 2HB  TYR A 141     -20.675  22.752  15.309  1.00  0.81           H  
ATOM   2284  HD1 TYR A 141     -23.411  23.173  12.965  1.00  0.81           H  
ATOM   2285  HD2 TYR A 141     -22.258  21.984  16.904  1.00  0.81           H  
ATOM   2286  HE1 TYR A 141     -25.626  22.115  13.285  1.00  0.81           H  
ATOM   2287  HE2 TYR A 141     -24.445  20.942  17.232  1.00  0.81           H  
ATOM   2288  HH  TYR A 141     -26.986  21.127  14.757  1.00  0.81           H  
ATOM   2289  N   GLU A 142     -19.740  26.378  14.258  1.00  0.80           N  
ATOM   2290  CA  GLU A 142     -18.370  26.850  14.085  1.00  0.80           C  
ATOM   2291  C   GLU A 142     -17.843  27.742  15.207  1.00  0.80           C  
ATOM   2292  O   GLU A 142     -18.525  28.652  15.685  1.00  0.80           O  
ATOM   2293  CB  GLU A 142     -18.229  27.586  12.755  1.00  0.80           C  
ATOM   2294  CG  GLU A 142     -16.794  28.021  12.417  1.00  0.80           C  
ATOM   2295  CD  GLU A 142     -16.713  28.754  11.134  1.00  0.80           C  
ATOM   2296  OE1 GLU A 142     -17.031  29.916  11.130  1.00  0.80           O  
ATOM   2297  OE2 GLU A 142     -16.360  28.176  10.149  1.00  0.80           O  
ATOM   2298  H   GLU A 142     -20.505  26.890  13.813  1.00  0.80           H  
ATOM   2299  HA  GLU A 142     -17.723  25.976  14.039  1.00  0.80           H  
ATOM   2300 1HB  GLU A 142     -18.584  26.941  11.948  1.00  0.80           H  
ATOM   2301 2HB  GLU A 142     -18.864  28.474  12.762  1.00  0.80           H  
ATOM   2302 1HG  GLU A 142     -16.418  28.679  13.196  1.00  0.80           H  
ATOM   2303 2HG  GLU A 142     -16.159  27.140  12.386  1.00  0.80           H  
ATOM   2304  N   SER A 143     -16.589  27.496  15.582  1.00  0.80           N  
ATOM   2305  CA  SER A 143     -15.874  28.321  16.548  1.00  0.80           C  
ATOM   2306  C   SER A 143     -14.434  28.562  16.087  1.00  0.80           C  
ATOM   2307  O   SER A 143     -13.678  27.625  15.819  1.00  0.80           O  
ATOM   2308  CB  SER A 143     -15.873  27.674  17.908  1.00  0.80           C  
ATOM   2309  OG  SER A 143     -15.140  28.449  18.816  1.00  0.80           O  
ATOM   2310  H   SER A 143     -16.115  26.692  15.170  1.00  0.80           H  
ATOM   2311  HA  SER A 143     -16.376  29.286  16.621  1.00  0.80           H  
ATOM   2312 1HB  SER A 143     -16.896  27.557  18.261  1.00  0.80           H  
ATOM   2313 2HB  SER A 143     -15.441  26.686  17.828  1.00  0.80           H  
ATOM   2314  HG  SER A 143     -14.332  28.707  18.353  1.00  0.80           H  
ATOM   2315  N   CYS A 144     -14.086  29.838  15.917  1.00  0.81           N  
ATOM   2316  CA  CYS A 144     -12.778  30.233  15.405  1.00  0.81           C  
ATOM   2317  C   CYS A 144     -11.798  30.638  16.506  1.00  0.81           C  
ATOM   2318  O   CYS A 144     -12.215  31.005  17.608  1.00  0.81           O  
ATOM   2319  CB  CYS A 144     -12.946  31.387  14.419  1.00  0.81           C  
ATOM   2320  SG  CYS A 144     -13.681  32.861  15.152  1.00  0.81           S  
ATOM   2321  H   CYS A 144     -14.759  30.555  16.150  1.00  0.81           H  
ATOM   2322  HA  CYS A 144     -12.348  29.391  14.871  1.00  0.81           H  
ATOM   2323 1HB  CYS A 144     -11.971  31.656  14.005  1.00  0.81           H  
ATOM   2324 2HB  CYS A 144     -13.577  31.069  13.588  1.00  0.81           H  
ATOM   2325  N   ILE A 145     -10.507  30.635  16.176  1.00  0.83           N  
ATOM   2326  CA  ILE A 145      -9.433  31.051  17.077  1.00  0.83           C  
ATOM   2327  C   ILE A 145      -8.702  32.272  16.532  1.00  0.83           C  
ATOM   2328  O   ILE A 145      -8.364  32.325  15.349  1.00  0.83           O  
ATOM   2329  CB  ILE A 145      -8.363  29.962  17.239  1.00  0.83           C  
ATOM   2330  CG1 ILE A 145      -8.877  28.716  17.775  1.00  0.83           C  
ATOM   2331  CG2 ILE A 145      -7.239  30.421  18.134  1.00  0.83           C  
ATOM   2332  CD1 ILE A 145      -7.804  27.694  17.680  1.00  0.83           C  
ATOM   2333  H   ILE A 145     -10.231  30.271  15.261  1.00  0.83           H  
ATOM   2334  HA  ILE A 145      -9.860  31.301  18.048  1.00  0.83           H  
ATOM   2335  HB  ILE A 145      -7.970  29.738  16.267  1.00  0.83           H  
ATOM   2336 1HG1 ILE A 145      -9.180  28.839  18.813  1.00  0.83           H  
ATOM   2337 2HG1 ILE A 145      -9.737  28.382  17.190  1.00  0.83           H  
ATOM   2338 1HG2 ILE A 145      -6.487  29.640  18.201  1.00  0.83           H  
ATOM   2339 2HG2 ILE A 145      -6.781  31.302  17.728  1.00  0.83           H  
ATOM   2340 3HG2 ILE A 145      -7.635  30.635  19.118  1.00  0.83           H  
ATOM   2341 1HD1 ILE A 145      -8.137  26.785  18.043  1.00  0.83           H  
ATOM   2342 2HD1 ILE A 145      -7.512  27.579  16.649  1.00  0.83           H  
ATOM   2343 3HD1 ILE A 145      -6.947  28.014  18.259  1.00  0.83           H  
ATOM   2344  N   SER A 146      -8.439  33.248  17.384  1.00  0.85           N  
ATOM   2345  CA  SER A 146      -7.711  34.425  16.953  1.00  0.85           C  
ATOM   2346  C   SER A 146      -6.470  34.032  16.203  1.00  0.85           C  
ATOM   2347  O   SER A 146      -5.633  33.270  16.693  1.00  0.85           O  
ATOM   2348  CB  SER A 146      -7.231  35.247  18.124  1.00  0.85           C  
ATOM   2349  OG  SER A 146      -6.451  36.330  17.662  1.00  0.85           O  
ATOM   2350  H   SER A 146      -8.775  33.175  18.334  1.00  0.85           H  
ATOM   2351  HA  SER A 146      -8.342  35.028  16.304  1.00  0.85           H  
ATOM   2352 1HB  SER A 146      -8.062  35.608  18.702  1.00  0.85           H  
ATOM   2353 2HB  SER A 146      -6.634  34.620  18.778  1.00  0.85           H  
ATOM   2354  HG  SER A 146      -7.087  36.948  17.275  1.00  0.85           H  
ATOM   2355  N   TYR A 147      -6.272  34.641  15.056  1.00  0.87           N  
ATOM   2356  CA  TYR A 147      -5.097  34.367  14.256  1.00  0.87           C  
ATOM   2357  C   TYR A 147      -3.811  34.697  15.017  1.00  0.87           C  
ATOM   2358  O   TYR A 147      -2.754  34.170  14.683  1.00  0.87           O  
ATOM   2359  CB  TYR A 147      -5.155  35.149  12.951  1.00  0.87           C  
ATOM   2360  CG  TYR A 147      -4.844  36.617  13.111  1.00  0.87           C  
ATOM   2361  CD1 TYR A 147      -3.540  37.064  12.922  1.00  0.87           C  
ATOM   2362  CD2 TYR A 147      -5.841  37.511  13.476  1.00  0.87           C  
ATOM   2363  CE1 TYR A 147      -3.239  38.397  13.076  1.00  0.87           C  
ATOM   2364  CE2 TYR A 147      -5.533  38.851  13.634  1.00  0.87           C  
ATOM   2365  CZ  TYR A 147      -4.241  39.293  13.432  1.00  0.87           C  
ATOM   2366  OH  TYR A 147      -3.939  40.630  13.578  1.00  0.87           O  
ATOM   2367  H   TYR A 147      -6.981  35.273  14.708  1.00  0.87           H  
ATOM   2368  HA  TYR A 147      -5.082  33.301  14.025  1.00  0.87           H  
ATOM   2369 1HB  TYR A 147      -4.447  34.729  12.240  1.00  0.87           H  
ATOM   2370 2HB  TYR A 147      -6.151  35.059  12.514  1.00  0.87           H  
ATOM   2371  HD1 TYR A 147      -2.758  36.356  12.645  1.00  0.87           H  
ATOM   2372  HD2 TYR A 147      -6.863  37.160  13.633  1.00  0.87           H  
ATOM   2373  HE1 TYR A 147      -2.218  38.745  12.920  1.00  0.87           H  
ATOM   2374  HE2 TYR A 147      -6.312  39.558  13.915  1.00  0.87           H  
ATOM   2375  HH  TYR A 147      -2.996  40.761  13.439  1.00  0.87           H  
ATOM   2376  N   LYS A 148      -3.903  35.569  16.047  1.00  0.88           N  
ATOM   2377  CA  LYS A 148      -2.756  36.033  16.829  1.00  0.88           C  
ATOM   2378  C   LYS A 148      -2.081  34.903  17.610  1.00  0.88           C  
ATOM   2379  O   LYS A 148      -0.946  35.043  18.065  1.00  0.88           O  
ATOM   2380  CB  LYS A 148      -3.184  37.162  17.758  1.00  0.88           C  
ATOM   2381  CG  LYS A 148      -3.576  38.428  17.003  1.00  0.88           C  
ATOM   2382  CD  LYS A 148      -4.025  39.539  17.931  1.00  0.88           C  
ATOM   2383  CE  LYS A 148      -4.422  40.782  17.143  1.00  0.88           C  
ATOM   2384  NZ  LYS A 148      -4.904  41.878  18.034  1.00  0.88           N  
ATOM   2385  H   LYS A 148      -4.821  35.913  16.332  1.00  0.88           H  
ATOM   2386  HA  LYS A 148      -2.019  36.435  16.134  1.00  0.88           H  
ATOM   2387 1HB  LYS A 148      -4.029  36.838  18.364  1.00  0.88           H  
ATOM   2388 2HB  LYS A 148      -2.367  37.408  18.436  1.00  0.88           H  
ATOM   2389 1HG  LYS A 148      -2.734  38.774  16.406  1.00  0.88           H  
ATOM   2390 2HG  LYS A 148      -4.396  38.185  16.333  1.00  0.88           H  
ATOM   2391 1HD  LYS A 148      -4.882  39.196  18.514  1.00  0.88           H  
ATOM   2392 2HD  LYS A 148      -3.217  39.793  18.616  1.00  0.88           H  
ATOM   2393 1HE  LYS A 148      -3.560  41.136  16.578  1.00  0.88           H  
ATOM   2394 2HE  LYS A 148      -5.218  40.520  16.442  1.00  0.88           H  
ATOM   2395 1HZ  LYS A 148      -5.157  42.680  17.474  1.00  0.88           H  
ATOM   2396 2HZ  LYS A 148      -5.713  41.560  18.551  1.00  0.88           H  
ATOM   2397 3HZ  LYS A 148      -4.171  42.135  18.678  1.00  0.88           H  
ATOM   2398  N   ILE A 149      -2.791  33.789  17.774  1.00  0.88           N  
ATOM   2399  CA  ILE A 149      -2.276  32.593  18.424  1.00  0.88           C  
ATOM   2400  C   ILE A 149      -1.082  32.009  17.667  1.00  0.88           C  
ATOM   2401  O   ILE A 149      -0.191  31.402  18.268  1.00  0.88           O  
ATOM   2402  CB  ILE A 149      -3.382  31.530  18.564  1.00  0.88           C  
ATOM   2403  CG1 ILE A 149      -4.451  32.016  19.550  1.00  0.88           C  
ATOM   2404  CG2 ILE A 149      -2.822  30.179  18.949  1.00  0.88           C  
ATOM   2405  CD1 ILE A 149      -3.928  32.291  20.923  1.00  0.88           C  
ATOM   2406  H   ILE A 149      -3.734  33.744  17.386  1.00  0.88           H  
ATOM   2407  HA  ILE A 149      -1.940  32.866  19.422  1.00  0.88           H  
ATOM   2408  HB  ILE A 149      -3.879  31.431  17.594  1.00  0.88           H  
ATOM   2409 1HG1 ILE A 149      -4.908  32.921  19.156  1.00  0.88           H  
ATOM   2410 2HG1 ILE A 149      -5.202  31.260  19.650  1.00  0.88           H  
ATOM   2411 1HG2 ILE A 149      -3.635  29.457  18.994  1.00  0.88           H  
ATOM   2412 2HG2 ILE A 149      -2.108  29.865  18.209  1.00  0.88           H  
ATOM   2413 3HG2 ILE A 149      -2.330  30.248  19.917  1.00  0.88           H  
ATOM   2414 1HD1 ILE A 149      -4.731  32.620  21.552  1.00  0.88           H  
ATOM   2415 2HD1 ILE A 149      -3.487  31.385  21.338  1.00  0.88           H  
ATOM   2416 3HD1 ILE A 149      -3.169  33.071  20.869  1.00  0.88           H  
ATOM   2417  N   ILE A 150      -1.127  32.100  16.342  1.00  0.87           N  
ATOM   2418  CA  ILE A 150      -0.126  31.523  15.459  1.00  0.87           C  
ATOM   2419  C   ILE A 150       0.814  32.584  14.877  1.00  0.87           C  
ATOM   2420  O   ILE A 150       0.372  33.636  14.430  1.00  0.87           O  
ATOM   2421  CB  ILE A 150      -0.842  30.784  14.340  1.00  0.87           C  
ATOM   2422  CG1 ILE A 150      -1.780  29.758  14.933  1.00  0.87           C  
ATOM   2423  CG2 ILE A 150       0.139  30.157  13.391  1.00  0.87           C  
ATOM   2424  CD1 ILE A 150      -1.084  28.747  15.772  1.00  0.87           C  
ATOM   2425  H   ILE A 150      -1.864  32.658  15.912  1.00  0.87           H  
ATOM   2426  HA  ILE A 150       0.472  30.812  16.028  1.00  0.87           H  
ATOM   2427  HB  ILE A 150      -1.452  31.492  13.805  1.00  0.87           H  
ATOM   2428 1HG1 ILE A 150      -2.512  30.268  15.548  1.00  0.87           H  
ATOM   2429 2HG1 ILE A 150      -2.306  29.256  14.124  1.00  0.87           H  
ATOM   2430 1HG2 ILE A 150      -0.414  29.680  12.617  1.00  0.87           H  
ATOM   2431 2HG2 ILE A 150       0.774  30.924  12.960  1.00  0.87           H  
ATOM   2432 3HG2 ILE A 150       0.760  29.428  13.913  1.00  0.87           H  
ATOM   2433 1HD1 ILE A 150      -1.804  28.039  16.171  1.00  0.87           H  
ATOM   2434 2HD1 ILE A 150      -0.356  28.225  15.169  1.00  0.87           H  
ATOM   2435 3HD1 ILE A 150      -0.569  29.238  16.589  1.00  0.87           H  
ATOM   2436  N   ASP A 151       2.118  32.332  14.951  1.00  0.85           N  
ATOM   2437  CA  ASP A 151       3.132  33.260  14.447  1.00  0.85           C  
ATOM   2438  C   ASP A 151       2.917  33.809  13.018  1.00  0.85           C  
ATOM   2439  O   ASP A 151       2.917  35.020  12.807  1.00  0.85           O  
ATOM   2440  CB  ASP A 151       4.496  32.553  14.527  1.00  0.85           C  
ATOM   2441  CG  ASP A 151       4.515  31.136  13.819  1.00  0.85           C  
ATOM   2442  OD1 ASP A 151       3.477  30.704  13.356  1.00  0.85           O  
ATOM   2443  OD2 ASP A 151       5.564  30.524  13.748  1.00  0.85           O  
ATOM   2444  H   ASP A 151       2.413  31.457  15.362  1.00  0.85           H  
ATOM   2445  HA  ASP A 151       3.151  34.115  15.123  1.00  0.85           H  
ATOM   2446 1HB  ASP A 151       5.251  33.185  14.055  1.00  0.85           H  
ATOM   2447 2HB  ASP A 151       4.782  32.427  15.572  1.00  0.85           H  
ATOM   2448  N   TRP A 152       2.712  32.885  12.078  1.00  0.83           N  
ATOM   2449  CA  TRP A 152       2.579  33.080  10.629  1.00  0.83           C  
ATOM   2450  C   TRP A 152       3.880  33.714  10.049  1.00  0.83           C  
ATOM   2451  O   TRP A 152       4.303  34.770  10.501  1.00  0.83           O  
ATOM   2452  CB  TRP A 152       1.380  33.959  10.251  1.00  0.83           C  
ATOM   2453  CG  TRP A 152       0.032  33.411  10.680  1.00  0.83           C  
ATOM   2454  CD1 TRP A 152      -0.811  33.987  11.573  1.00  0.83           C  
ATOM   2455  CD2 TRP A 152      -0.593  32.157  10.303  1.00  0.83           C  
ATOM   2456  NE1 TRP A 152      -1.921  33.206  11.752  1.00  0.83           N  
ATOM   2457  CE2 TRP A 152      -1.808  32.084  10.991  1.00  0.83           C  
ATOM   2458  CE3 TRP A 152      -0.226  31.115   9.469  1.00  0.83           C  
ATOM   2459  CZ2 TRP A 152      -2.666  30.997  10.864  1.00  0.83           C  
ATOM   2460  CZ3 TRP A 152      -1.079  30.028   9.334  1.00  0.83           C  
ATOM   2461  CH2 TRP A 152      -2.272  29.973  10.018  1.00  0.83           C  
ATOM   2462  H   TRP A 152       2.707  31.930  12.428  1.00  0.83           H  
ATOM   2463  HA  TRP A 152       2.394  32.100  10.212  1.00  0.83           H  
ATOM   2464 1HB  TRP A 152       1.503  34.941  10.692  1.00  0.83           H  
ATOM   2465 2HB  TRP A 152       1.358  34.093   9.169  1.00  0.83           H  
ATOM   2466  HD1 TRP A 152      -0.630  34.934  12.080  1.00  0.83           H  
ATOM   2467  HE1 TRP A 152      -2.685  33.424  12.383  1.00  0.83           H  
ATOM   2468  HE3 TRP A 152       0.712  31.156   8.931  1.00  0.83           H  
ATOM   2469  HZ2 TRP A 152      -3.610  30.936  11.406  1.00  0.83           H  
ATOM   2470  HZ3 TRP A 152      -0.774  29.214   8.670  1.00  0.83           H  
ATOM   2471  HH2 TRP A 152      -2.915  29.104   9.895  1.00  0.83           H  
ATOM   2472  N   PRO A 153       4.538  33.099   9.045  1.00  0.81           N  
ATOM   2473  CA  PRO A 153       5.799  33.530   8.437  1.00  0.81           C  
ATOM   2474  C   PRO A 153       5.715  34.785   7.558  1.00  0.81           C  
ATOM   2475  O   PRO A 153       6.744  35.356   7.193  1.00  0.81           O  
ATOM   2476  CB  PRO A 153       6.176  32.312   7.593  1.00  0.81           C  
ATOM   2477  CG  PRO A 153       4.874  31.676   7.273  1.00  0.81           C  
ATOM   2478  CD  PRO A 153       4.006  31.885   8.476  1.00  0.81           C  
ATOM   2479  HA  PRO A 153       6.537  33.683   9.237  1.00  0.81           H  
ATOM   2480 1HB  PRO A 153       6.715  32.637   6.691  1.00  0.81           H  
ATOM   2481 2HB  PRO A 153       6.856  31.654   8.156  1.00  0.81           H  
ATOM   2482 1HG  PRO A 153       4.467  32.193   6.419  1.00  0.81           H  
ATOM   2483 2HG  PRO A 153       5.007  30.621   6.987  1.00  0.81           H  
ATOM   2484 1HD  PRO A 153       2.966  32.012   8.129  1.00  0.81           H  
ATOM   2485 2HD  PRO A 153       4.134  31.076   9.195  1.00  0.81           H  
ATOM   2486  N   ILE A 154       4.509  35.189   7.181  1.00  0.79           N  
ATOM   2487  CA  ILE A 154       4.340  36.343   6.303  1.00  0.79           C  
ATOM   2488  C   ILE A 154       4.027  37.586   7.123  1.00  0.79           C  
ATOM   2489  O   ILE A 154       3.126  37.561   7.947  1.00  0.79           O  
ATOM   2490  CB  ILE A 154       3.211  36.081   5.278  1.00  0.79           C  
ATOM   2491  CG1 ILE A 154       3.502  34.814   4.493  1.00  0.79           C  
ATOM   2492  CG2 ILE A 154       3.022  37.278   4.348  1.00  0.79           C  
ATOM   2493  CD1 ILE A 154       4.799  34.837   3.740  1.00  0.79           C  
ATOM   2494  H   ILE A 154       3.691  34.703   7.509  1.00  0.79           H  
ATOM   2495  HA  ILE A 154       5.269  36.513   5.762  1.00  0.79           H  
ATOM   2496  HB  ILE A 154       2.301  35.895   5.802  1.00  0.79           H  
ATOM   2497 1HG1 ILE A 154       3.512  33.980   5.182  1.00  0.79           H  
ATOM   2498 2HG1 ILE A 154       2.694  34.655   3.774  1.00  0.79           H  
ATOM   2499 1HG2 ILE A 154       2.225  37.081   3.645  1.00  0.79           H  
ATOM   2500 2HG2 ILE A 154       2.768  38.143   4.935  1.00  0.79           H  
ATOM   2501 3HG2 ILE A 154       3.941  37.464   3.799  1.00  0.79           H  
ATOM   2502 1HD1 ILE A 154       4.931  33.899   3.202  1.00  0.79           H  
ATOM   2503 2HD1 ILE A 154       4.786  35.658   3.030  1.00  0.79           H  
ATOM   2504 3HD1 ILE A 154       5.624  34.972   4.438  1.00  0.79           H  
ATOM   2505  N   LYS A 155       4.783  38.670   6.934  1.00  0.78           N  
ATOM   2506  CA  LYS A 155       4.497  39.884   7.701  1.00  0.78           C  
ATOM   2507  C   LYS A 155       3.240  40.587   7.183  1.00  0.78           C  
ATOM   2508  O   LYS A 155       2.375  41.019   7.947  1.00  0.78           O  
ATOM   2509  CB  LYS A 155       5.686  40.842   7.650  1.00  0.78           C  
ATOM   2510  CG  LYS A 155       6.916  40.366   8.412  1.00  0.78           C  
ATOM   2511  CD  LYS A 155       8.057  41.373   8.305  1.00  0.78           C  
ATOM   2512  CE  LYS A 155       9.293  40.903   9.061  1.00  0.78           C  
ATOM   2513  NZ  LYS A 155      10.423  41.863   8.923  1.00  0.78           N  
ATOM   2514  H   LYS A 155       5.542  38.644   6.267  1.00  0.78           H  
ATOM   2515  HA  LYS A 155       4.318  39.601   8.740  1.00  0.78           H  
ATOM   2516 1HB  LYS A 155       5.974  41.009   6.613  1.00  0.78           H  
ATOM   2517 2HB  LYS A 155       5.388  41.806   8.063  1.00  0.78           H  
ATOM   2518 1HG  LYS A 155       6.660  40.226   9.463  1.00  0.78           H  
ATOM   2519 2HG  LYS A 155       7.245  39.408   8.007  1.00  0.78           H  
ATOM   2520 1HD  LYS A 155       8.317  41.520   7.256  1.00  0.78           H  
ATOM   2521 2HD  LYS A 155       7.734  42.329   8.718  1.00  0.78           H  
ATOM   2522 1HE  LYS A 155       9.046  40.798  10.117  1.00  0.78           H  
ATOM   2523 2HE  LYS A 155       9.603  39.933   8.672  1.00  0.78           H  
ATOM   2524 1HZ  LYS A 155      11.223  41.519   9.436  1.00  0.78           H  
ATOM   2525 2HZ  LYS A 155      10.666  41.959   7.946  1.00  0.78           H  
ATOM   2526 3HZ  LYS A 155      10.149  42.762   9.291  1.00  0.78           H  
ATOM   2527  N   ASP A 156       3.115  40.659   5.859  1.00  0.77           N  
ATOM   2528  CA  ASP A 156       1.976  41.322   5.230  1.00  0.77           C  
ATOM   2529  C   ASP A 156       0.770  40.398   5.159  1.00  0.77           C  
ATOM   2530  O   ASP A 156       0.402  39.914   4.088  1.00  0.77           O  
ATOM   2531  CB  ASP A 156       2.351  41.805   3.818  1.00  0.77           C  
ATOM   2532  CG  ASP A 156       1.254  42.642   3.122  1.00  0.77           C  
ATOM   2533  OD1 ASP A 156       0.317  43.069   3.764  1.00  0.77           O  
ATOM   2534  OD2 ASP A 156       1.328  42.805   1.925  1.00  0.77           O  
ATOM   2535  H   ASP A 156       3.836  40.264   5.278  1.00  0.77           H  
ATOM   2536  HA  ASP A 156       1.703  42.188   5.832  1.00  0.77           H  
ATOM   2537 1HB  ASP A 156       3.259  42.405   3.872  1.00  0.77           H  
ATOM   2538 2HB  ASP A 156       2.572  40.939   3.192  1.00  0.77           H  
ATOM   2539  N   LEU A 157       0.153  40.171   6.307  1.00  0.77           N  
ATOM   2540  CA  LEU A 157      -0.982  39.265   6.368  1.00  0.77           C  
ATOM   2541  C   LEU A 157      -2.273  39.976   6.022  1.00  0.77           C  
ATOM   2542  O   LEU A 157      -2.475  41.138   6.385  1.00  0.77           O  
ATOM   2543  CB  LEU A 157      -1.157  38.694   7.770  1.00  0.77           C  
ATOM   2544  CG  LEU A 157      -0.017  37.915   8.325  1.00  0.77           C  
ATOM   2545  CD1 LEU A 157      -0.345  37.487   9.751  1.00  0.77           C  
ATOM   2546  CD2 LEU A 157       0.251  36.738   7.440  1.00  0.77           C  
ATOM   2547  H   LEU A 157       0.542  40.608   7.142  1.00  0.77           H  
ATOM   2548  HA  LEU A 157      -0.825  38.454   5.660  1.00  0.77           H  
ATOM   2549 1HB  LEU A 157      -1.376  39.507   8.454  1.00  0.77           H  
ATOM   2550 2HB  LEU A 157      -2.016  38.030   7.741  1.00  0.77           H  
ATOM   2551  HG  LEU A 157       0.869  38.552   8.362  1.00  0.77           H  
ATOM   2552 1HD1 LEU A 157       0.497  36.940  10.159  1.00  0.77           H  
ATOM   2553 2HD1 LEU A 157      -0.530  38.370  10.360  1.00  0.77           H  
ATOM   2554 3HD1 LEU A 157      -1.222  36.854   9.758  1.00  0.77           H  
ATOM   2555 1HD2 LEU A 157       1.086  36.170   7.834  1.00  0.77           H  
ATOM   2556 2HD2 LEU A 157      -0.597  36.113   7.392  1.00  0.77           H  
ATOM   2557 3HD2 LEU A 157       0.483  37.101   6.442  1.00  0.77           H  
ATOM   2558  N   LYS A 158      -3.172  39.260   5.371  1.00  0.79           N  
ATOM   2559  CA  LYS A 158      -4.497  39.784   5.102  1.00  0.79           C  
ATOM   2560  C   LYS A 158      -5.491  38.981   5.932  1.00  0.79           C  
ATOM   2561  O   LYS A 158      -5.698  37.782   5.716  1.00  0.79           O  
ATOM   2562  CB  LYS A 158      -4.825  39.763   3.606  1.00  0.79           C  
ATOM   2563  CG  LYS A 158      -3.836  40.552   2.696  1.00  0.79           C  
ATOM   2564  CD  LYS A 158      -3.873  42.068   2.977  1.00  0.79           C  
ATOM   2565  CE  LYS A 158      -3.108  42.889   1.904  1.00  0.79           C  
ATOM   2566  NZ  LYS A 158      -1.624  42.688   1.932  1.00  0.79           N  
ATOM   2567  H   LYS A 158      -2.927  38.319   5.079  1.00  0.79           H  
ATOM   2568  HA  LYS A 158      -4.547  40.819   5.440  1.00  0.79           H  
ATOM   2569 1HB  LYS A 158      -4.836  38.742   3.251  1.00  0.79           H  
ATOM   2570 2HB  LYS A 158      -5.823  40.171   3.448  1.00  0.79           H  
ATOM   2571 1HG  LYS A 158      -2.815  40.190   2.872  1.00  0.79           H  
ATOM   2572 2HG  LYS A 158      -4.083  40.375   1.651  1.00  0.79           H  
ATOM   2573 1HD  LYS A 158      -4.909  42.405   3.012  1.00  0.79           H  
ATOM   2574 2HD  LYS A 158      -3.413  42.259   3.951  1.00  0.79           H  
ATOM   2575 1HE  LYS A 158      -3.477  42.595   0.923  1.00  0.79           H  
ATOM   2576 2HE  LYS A 158      -3.317  43.947   2.056  1.00  0.79           H  
ATOM   2577 1HZ  LYS A 158      -1.178  43.236   1.214  1.00  0.79           H  
ATOM   2578 2HZ  LYS A 158      -1.205  42.969   2.827  1.00  0.79           H  
ATOM   2579 3HZ  LYS A 158      -1.391  41.720   1.781  1.00  0.79           H  
ATOM   2580  N   ILE A 159      -6.041  39.645   6.936  1.00  0.83           N  
ATOM   2581  CA  ILE A 159      -6.909  38.996   7.902  1.00  0.83           C  
ATOM   2582  C   ILE A 159      -8.347  39.469   7.689  1.00  0.83           C  
ATOM   2583  O   ILE A 159      -8.578  40.674   7.574  1.00  0.83           O  
ATOM   2584  CB  ILE A 159      -6.498  39.384   9.333  1.00  0.83           C  
ATOM   2585  CG1 ILE A 159      -4.987  39.192   9.590  1.00  0.83           C  
ATOM   2586  CG2 ILE A 159      -7.275  38.538  10.311  1.00  0.83           C  
ATOM   2587  CD1 ILE A 159      -4.504  37.833   9.403  1.00  0.83           C  
ATOM   2588  H   ILE A 159      -5.830  40.628   7.040  1.00  0.83           H  
ATOM   2589  HA  ILE A 159      -6.866  37.915   7.773  1.00  0.83           H  
ATOM   2590  HB  ILE A 159      -6.731  40.426   9.504  1.00  0.83           H  
ATOM   2591 1HG1 ILE A 159      -4.422  39.850   8.927  1.00  0.83           H  
ATOM   2592 2HG1 ILE A 159      -4.782  39.480  10.614  1.00  0.83           H  
ATOM   2593 1HG2 ILE A 159      -7.018  38.825  11.306  1.00  0.83           H  
ATOM   2594 2HG2 ILE A 159      -8.327  38.688  10.164  1.00  0.83           H  
ATOM   2595 3HG2 ILE A 159      -7.036  37.485  10.159  1.00  0.83           H  
ATOM   2596 1HD1 ILE A 159      -3.446  37.792   9.620  1.00  0.83           H  
ATOM   2597 2HD1 ILE A 159      -5.036  37.151  10.065  1.00  0.83           H  
ATOM   2598 3HD1 ILE A 159      -4.676  37.570   8.378  1.00  0.83           H  
ATOM   2599  N   SER A 160      -9.310  38.552   7.598  1.00  0.87           N  
ATOM   2600  CA  SER A 160     -10.693  38.986   7.436  1.00  0.87           C  
ATOM   2601  C   SER A 160     -11.184  39.632   8.721  1.00  0.87           C  
ATOM   2602  O   SER A 160     -10.693  39.297   9.800  1.00  0.87           O  
ATOM   2603  CB  SER A 160     -11.591  37.807   7.094  1.00  0.87           C  
ATOM   2604  OG  SER A 160     -11.665  36.878   8.171  1.00  0.87           O  
ATOM   2605  H   SER A 160      -9.083  37.566   7.665  1.00  0.87           H  
ATOM   2606  HA  SER A 160     -10.740  39.723   6.633  1.00  0.87           H  
ATOM   2607 1HB  SER A 160     -12.589  38.185   6.875  1.00  0.87           H  
ATOM   2608 2HB  SER A 160     -11.227  37.306   6.199  1.00  0.87           H  
ATOM   2609  HG  SER A 160     -11.030  36.161   7.963  1.00  0.87           H  
ATOM   2610  N   GLU A 161     -12.216  40.470   8.632  1.00  0.91           N  
ATOM   2611  CA  GLU A 161     -12.772  41.076   9.840  1.00  0.91           C  
ATOM   2612  C   GLU A 161     -13.225  40.020  10.835  1.00  0.91           C  
ATOM   2613  O   GLU A 161     -13.024  40.147  12.046  1.00  0.91           O  
ATOM   2614  CB  GLU A 161     -13.946  41.989   9.496  1.00  0.91           C  
ATOM   2615  CG  GLU A 161     -14.564  42.672  10.701  1.00  0.91           C  
ATOM   2616  CD  GLU A 161     -15.683  43.630  10.356  1.00  0.91           C  
ATOM   2617  OE1 GLU A 161     -15.962  43.815   9.196  1.00  0.91           O  
ATOM   2618  OE2 GLU A 161     -16.276  44.161  11.277  1.00  0.91           O  
ATOM   2619  H   GLU A 161     -12.592  40.710   7.726  1.00  0.91           H  
ATOM   2620  HA  GLU A 161     -11.994  41.673  10.314  1.00  0.91           H  
ATOM   2621 1HB  GLU A 161     -13.616  42.761   8.802  1.00  0.91           H  
ATOM   2622 2HB  GLU A 161     -14.725  41.410   9.000  1.00  0.91           H  
ATOM   2623 1HG  GLU A 161     -14.956  41.900  11.364  1.00  0.91           H  
ATOM   2624 2HG  GLU A 161     -13.782  43.208  11.236  1.00  0.91           H  
ATOM   2625  N   GLU A 162     -13.851  38.968  10.324  1.00  0.92           N  
ATOM   2626  CA  GLU A 162     -14.328  37.943  11.216  1.00  0.92           C  
ATOM   2627  C   GLU A 162     -13.152  37.334  11.960  1.00  0.92           C  
ATOM   2628  O   GLU A 162     -13.183  37.255  13.185  1.00  0.92           O  
ATOM   2629  CB  GLU A 162     -15.108  36.877  10.448  1.00  0.92           C  
ATOM   2630  CG  GLU A 162     -15.741  35.816  11.324  1.00  0.92           C  
ATOM   2631  CD  GLU A 162     -16.591  34.850  10.546  1.00  0.92           C  
ATOM   2632  OE1 GLU A 162     -16.642  34.947   9.345  1.00  0.92           O  
ATOM   2633  OE2 GLU A 162     -17.224  34.024  11.157  1.00  0.92           O  
ATOM   2634  H   GLU A 162     -13.986  38.893   9.328  1.00  0.92           H  
ATOM   2635  HA  GLU A 162     -14.995  38.399  11.948  1.00  0.92           H  
ATOM   2636 1HB  GLU A 162     -15.898  37.353   9.867  1.00  0.92           H  
ATOM   2637 2HB  GLU A 162     -14.438  36.377   9.745  1.00  0.92           H  
ATOM   2638 1HG  GLU A 162     -14.946  35.262  11.829  1.00  0.92           H  
ATOM   2639 2HG  GLU A 162     -16.349  36.302  12.085  1.00  0.92           H  
ATOM   2640  N   ASP A 163     -12.068  36.990  11.244  1.00  0.92           N  
ATOM   2641  CA  ASP A 163     -10.916  36.394  11.921  1.00  0.92           C  
ATOM   2642  C   ASP A 163     -10.310  37.342  12.966  1.00  0.92           C  
ATOM   2643  O   ASP A 163      -9.904  36.909  14.048  1.00  0.92           O  
ATOM   2644  CB  ASP A 163      -9.857  35.928  10.920  1.00  0.92           C  
ATOM   2645  CG  ASP A 163     -10.281  34.646  10.131  1.00  0.92           C  
ATOM   2646  OD1 ASP A 163     -11.224  34.015  10.505  1.00  0.92           O  
ATOM   2647  OD2 ASP A 163      -9.647  34.314   9.153  1.00  0.92           O  
ATOM   2648  H   ASP A 163     -12.047  37.110  10.230  1.00  0.92           H  
ATOM   2649  HA  ASP A 163     -11.258  35.505  12.426  1.00  0.92           H  
ATOM   2650 1HB  ASP A 163      -9.682  36.728  10.203  1.00  0.92           H  
ATOM   2651 2HB  ASP A 163      -8.919  35.737  11.441  1.00  0.92           H  
ATOM   2652  N   LYS A 164     -10.315  38.646  12.687  1.00  0.90           N  
ATOM   2653  CA  LYS A 164      -9.774  39.626  13.627  1.00  0.90           C  
ATOM   2654  C   LYS A 164     -10.527  39.625  14.959  1.00  0.90           C  
ATOM   2655  O   LYS A 164      -9.955  39.960  16.000  1.00  0.90           O  
ATOM   2656  CB  LYS A 164      -9.829  41.046  13.057  1.00  0.90           C  
ATOM   2657  CG  LYS A 164      -8.875  41.337  11.919  1.00  0.90           C  
ATOM   2658  CD  LYS A 164      -9.024  42.768  11.441  1.00  0.90           C  
ATOM   2659  CE  LYS A 164      -8.101  43.062  10.283  1.00  0.90           C  
ATOM   2660  NZ  LYS A 164      -8.264  44.455   9.780  1.00  0.90           N  
ATOM   2661  H   LYS A 164     -10.667  38.959  11.780  1.00  0.90           H  
ATOM   2662  HA  LYS A 164      -8.736  39.369  13.827  1.00  0.90           H  
ATOM   2663 1HB  LYS A 164     -10.837  41.245  12.698  1.00  0.90           H  
ATOM   2664 2HB  LYS A 164      -9.626  41.759  13.853  1.00  0.90           H  
ATOM   2665 1HG  LYS A 164      -7.847  41.157  12.233  1.00  0.90           H  
ATOM   2666 2HG  LYS A 164      -9.106  40.685  11.091  1.00  0.90           H  
ATOM   2667 1HD  LYS A 164     -10.053  42.936  11.123  1.00  0.90           H  
ATOM   2668 2HD  LYS A 164      -8.799  43.450  12.259  1.00  0.90           H  
ATOM   2669 1HE  LYS A 164      -7.071  42.916  10.603  1.00  0.90           H  
ATOM   2670 2HE  LYS A 164      -8.320  42.369   9.474  1.00  0.90           H  
ATOM   2671 1HZ  LYS A 164      -7.635  44.609   9.006  1.00  0.90           H  
ATOM   2672 2HZ  LYS A 164      -9.216  44.586   9.469  1.00  0.90           H  
ATOM   2673 3HZ  LYS A 164      -8.056  45.110  10.519  1.00  0.90           H  
ATOM   2674  N   LYS A 165     -11.817  39.279  14.923  1.00  0.88           N  
ATOM   2675  CA  LYS A 165     -12.668  39.283  16.106  1.00  0.88           C  
ATOM   2676  C   LYS A 165     -12.721  37.944  16.848  1.00  0.88           C  
ATOM   2677  O   LYS A 165     -13.447  37.809  17.837  1.00  0.88           O  
ATOM   2678  CB  LYS A 165     -14.076  39.715  15.712  1.00  0.88           C  
ATOM   2679  CG  LYS A 165     -14.157  41.164  15.224  1.00  0.88           C  
ATOM   2680  CD  LYS A 165     -15.575  41.557  14.850  1.00  0.88           C  
ATOM   2681  CE  LYS A 165     -15.636  43.009  14.388  1.00  0.88           C  
ATOM   2682  NZ  LYS A 165     -17.011  43.407  13.976  1.00  0.88           N  
ATOM   2683  H   LYS A 165     -12.240  38.998  14.031  1.00  0.88           H  
ATOM   2684  HA  LYS A 165     -12.267  40.021  16.800  1.00  0.88           H  
ATOM   2685 1HB  LYS A 165     -14.431  39.069  14.901  1.00  0.88           H  
ATOM   2686 2HB  LYS A 165     -14.750  39.592  16.557  1.00  0.88           H  
ATOM   2687 1HG  LYS A 165     -13.790  41.831  16.000  1.00  0.88           H  
ATOM   2688 2HG  LYS A 165     -13.523  41.277  14.342  1.00  0.88           H  
ATOM   2689 1HD  LYS A 165     -15.919  40.915  14.035  1.00  0.88           H  
ATOM   2690 2HD  LYS A 165     -16.235  41.423  15.704  1.00  0.88           H  
ATOM   2691 1HE  LYS A 165     -15.310  43.655  15.198  1.00  0.88           H  
ATOM   2692 2HE  LYS A 165     -14.965  43.138  13.545  1.00  0.88           H  
ATOM   2693 1HZ  LYS A 165     -17.005  44.378  13.670  1.00  0.88           H  
ATOM   2694 2HZ  LYS A 165     -17.322  42.816  13.210  1.00  0.88           H  
ATOM   2695 3HZ  LYS A 165     -17.642  43.305  14.754  1.00  0.88           H  
ATOM   2696  N   CYS A 166     -11.988  36.947  16.370  1.00  0.86           N  
ATOM   2697  CA  CYS A 166     -12.031  35.626  16.979  1.00  0.86           C  
ATOM   2698  C   CYS A 166     -11.367  35.544  18.365  1.00  0.86           C  
ATOM   2699  O   CYS A 166     -10.355  36.198  18.602  1.00  0.86           O  
ATOM   2700  CB  CYS A 166     -11.431  34.602  16.043  1.00  0.86           C  
ATOM   2701  SG  CYS A 166     -12.416  34.349  14.618  1.00  0.86           S  
ATOM   2702  H   CYS A 166     -11.385  37.095  15.559  1.00  0.86           H  
ATOM   2703  HA  CYS A 166     -13.085  35.396  17.051  1.00  0.86           H  
ATOM   2704 1HB  CYS A 166     -10.471  34.947  15.703  1.00  0.86           H  
ATOM   2705 2HB  CYS A 166     -11.289  33.654  16.549  1.00  0.86           H  
ATOM   2706  N   PRO A 167     -11.936  34.747  19.295  1.00  0.85           N  
ATOM   2707  CA  PRO A 167     -11.500  34.497  20.672  1.00  0.85           C  
ATOM   2708  C   PRO A 167     -10.169  33.742  20.725  1.00  0.85           C  
ATOM   2709  O   PRO A 167      -9.789  33.129  19.734  1.00  0.85           O  
ATOM   2710  CB  PRO A 167     -12.673  33.664  21.211  1.00  0.85           C  
ATOM   2711  CG  PRO A 167     -13.324  33.043  20.036  1.00  0.85           C  
ATOM   2712  CD  PRO A 167     -13.184  34.017  18.942  1.00  0.85           C  
ATOM   2713  HA  PRO A 167     -11.422  35.454  21.207  1.00  0.85           H  
ATOM   2714 1HB  PRO A 167     -12.300  32.867  21.803  1.00  0.85           H  
ATOM   2715 2HB  PRO A 167     -13.335  34.273  21.841  1.00  0.85           H  
ATOM   2716 1HG  PRO A 167     -12.835  32.087  19.803  1.00  0.85           H  
ATOM   2717 2HG  PRO A 167     -14.374  32.807  20.265  1.00  0.85           H  
ATOM   2718 1HD  PRO A 167     -13.079  33.437  18.026  1.00  0.85           H  
ATOM   2719 2HD  PRO A 167     -14.052  34.698  18.926  1.00  0.85           H  
ATOM   2720  N   SER A 168      -9.425  33.818  21.842  1.00  0.86           N  
ATOM   2721  CA  SER A 168      -8.136  33.117  21.904  1.00  0.86           C  
ATOM   2722  C   SER A 168      -8.411  31.630  22.036  1.00  0.86           C  
ATOM   2723  O   SER A 168      -9.546  31.254  22.321  1.00  0.86           O  
ATOM   2724  CB  SER A 168      -7.299  33.615  23.072  1.00  0.86           C  
ATOM   2725  OG  SER A 168      -7.860  33.232  24.289  1.00  0.86           O  
ATOM   2726  H   SER A 168      -9.758  34.305  22.692  1.00  0.86           H  
ATOM   2727  HA  SER A 168      -7.589  33.291  20.977  1.00  0.86           H  
ATOM   2728 1HB  SER A 168      -6.303  33.216  23.004  1.00  0.86           H  
ATOM   2729 2HB  SER A 168      -7.222  34.700  23.031  1.00  0.86           H  
ATOM   2730  HG  SER A 168      -8.668  33.786  24.408  1.00  0.86           H  
ATOM   2731  N   LEU A 169      -7.402  30.773  21.898  1.00  0.88           N  
ATOM   2732  CA  LEU A 169      -7.694  29.341  21.996  1.00  0.88           C  
ATOM   2733  C   LEU A 169      -8.267  28.945  23.370  1.00  0.88           C  
ATOM   2734  O   LEU A 169      -8.978  27.945  23.486  1.00  0.88           O  
ATOM   2735  CB  LEU A 169      -6.445  28.502  21.682  1.00  0.88           C  
ATOM   2736  CG  LEU A 169      -5.305  28.485  22.692  1.00  0.88           C  
ATOM   2737  CD1 LEU A 169      -5.592  27.421  23.757  1.00  0.88           C  
ATOM   2738  CD2 LEU A 169      -4.025  28.173  21.960  1.00  0.88           C  
ATOM   2739  H   LEU A 169      -6.468  31.097  21.691  1.00  0.88           H  
ATOM   2740  HA  LEU A 169      -8.437  29.102  21.240  1.00  0.88           H  
ATOM   2741 1HB  LEU A 169      -6.761  27.469  21.539  1.00  0.88           H  
ATOM   2742 2HB  LEU A 169      -6.030  28.855  20.738  1.00  0.88           H  
ATOM   2743  HG  LEU A 169      -5.218  29.454  23.188  1.00  0.88           H  
ATOM   2744 1HD1 LEU A 169      -4.776  27.391  24.478  1.00  0.88           H  
ATOM   2745 2HD1 LEU A 169      -6.501  27.645  24.271  1.00  0.88           H  
ATOM   2746 3HD1 LEU A 169      -5.699  26.457  23.285  1.00  0.88           H  
ATOM   2747 1HD2 LEU A 169      -3.191  28.146  22.663  1.00  0.88           H  
ATOM   2748 2HD2 LEU A 169      -4.106  27.207  21.461  1.00  0.88           H  
ATOM   2749 3HD2 LEU A 169      -3.852  28.934  21.232  1.00  0.88           H  
ATOM   2750  N   GLU A 170      -8.002  29.750  24.407  1.00  0.93           N  
ATOM   2751  CA  GLU A 170      -8.503  29.451  25.743  1.00  0.93           C  
ATOM   2752  C   GLU A 170      -9.946  29.925  25.925  1.00  0.93           C  
ATOM   2753  O   GLU A 170     -10.607  29.563  26.898  1.00  0.93           O  
ATOM   2754  CB  GLU A 170      -7.595  30.070  26.805  1.00  0.93           C  
ATOM   2755  CG  GLU A 170      -6.191  29.459  26.847  1.00  0.93           C  
ATOM   2756  CD  GLU A 170      -5.294  30.048  27.910  1.00  0.93           C  
ATOM   2757  OE1 GLU A 170      -5.724  30.931  28.614  1.00  0.93           O  
ATOM   2758  OE2 GLU A 170      -4.174  29.605  28.017  1.00  0.93           O  
ATOM   2759  H   GLU A 170      -7.432  30.574  24.263  1.00  0.93           H  
ATOM   2760  HA  GLU A 170      -8.490  28.371  25.879  1.00  0.93           H  
ATOM   2761 1HB  GLU A 170      -7.495  31.140  26.613  1.00  0.93           H  
ATOM   2762 2HB  GLU A 170      -8.050  29.952  27.788  1.00  0.93           H  
ATOM   2763 1HG  GLU A 170      -6.282  28.387  27.013  1.00  0.93           H  
ATOM   2764 2HG  GLU A 170      -5.728  29.607  25.874  1.00  0.93           H  
ATOM   2765  N   ASP A 171     -10.423  30.747  24.991  1.00  0.99           N  
ATOM   2766  CA  ASP A 171     -11.780  31.272  25.008  1.00  0.99           C  
ATOM   2767  C   ASP A 171     -12.637  30.419  24.058  1.00  0.99           C  
ATOM   2768  O   ASP A 171     -13.834  30.233  24.266  1.00  0.99           O  
ATOM   2769  CB  ASP A 171     -11.810  32.720  24.532  1.00  0.99           C  
ATOM   2770  CG  ASP A 171     -11.055  33.756  25.335  1.00  0.99           C  
ATOM   2771  OD1 ASP A 171     -11.279  33.886  26.515  1.00  0.99           O  
ATOM   2772  OD2 ASP A 171     -10.238  34.459  24.707  1.00  0.99           O  
ATOM   2773  H   ASP A 171      -9.837  30.995  24.203  1.00  0.99           H  
ATOM   2774  HA  ASP A 171     -12.186  31.201  26.016  1.00  0.99           H  
ATOM   2775 1HB  ASP A 171     -11.318  32.717  23.600  1.00  0.99           H  
ATOM   2776 2HB  ASP A 171     -12.839  33.046  24.378  1.00  0.99           H  
ATOM   2777  N   ALA A 172     -11.977  29.894  23.009  1.00  1.10           N  
ATOM   2778  CA  ALA A 172     -12.582  29.093  21.938  1.00  1.10           C  
ATOM   2779  C   ALA A 172     -12.881  27.672  22.385  1.00  1.10           C  
ATOM   2780  O   ALA A 172     -13.602  26.935  21.711  1.00  1.10           O  
ATOM   2781  CB  ALA A 172     -11.649  29.019  20.734  1.00  1.10           C  
ATOM   2782  H   ALA A 172     -10.990  30.120  22.914  1.00  1.10           H  
ATOM   2783  HA  ALA A 172     -13.517  29.572  21.647  1.00  1.10           H  
ATOM   2784 1HB  ALA A 172     -12.117  28.448  19.936  1.00  1.10           H  
ATOM   2785 2HB  ALA A 172     -11.429  30.031  20.374  1.00  1.10           H  
ATOM   2786 3HB  ALA A 172     -10.725  28.534  21.032  1.00  1.10           H  
ATOM   2787  N   ASP A 173     -12.357  27.291  23.541  1.00  1.25           N  
ATOM   2788  CA  ASP A 173     -12.502  25.943  24.079  1.00  1.25           C  
ATOM   2789  C   ASP A 173     -13.893  25.722  24.650  1.00  1.25           C  
ATOM   2790  O   ASP A 173     -14.081  25.603  25.865  1.00  1.25           O  
ATOM   2791  CB  ASP A 173     -11.484  25.758  25.188  1.00  1.25           C  
ATOM   2792  CG  ASP A 173     -11.394  24.368  25.773  1.00  1.25           C  
ATOM   2793  OD1 ASP A 173     -11.793  23.383  25.161  1.00  1.25           O  
ATOM   2794  OD2 ASP A 173     -10.964  24.300  26.902  1.00  1.25           O  
ATOM   2795  H   ASP A 173     -11.802  27.962  24.055  1.00  1.25           H  
ATOM   2796  HA  ASP A 173     -12.322  25.220  23.278  1.00  1.25           H  
ATOM   2797 1HB  ASP A 173     -10.511  26.037  24.799  1.00  1.25           H  
ATOM   2798 2HB  ASP A 173     -11.707  26.461  25.995  1.00  1.25           H  
ATOM   2799  N   LEU A 174     -14.857  25.628  23.752  1.00  1.46           N  
ATOM   2800  CA  LEU A 174     -16.258  25.516  24.094  1.00  1.46           C  
ATOM   2801  C   LEU A 174     -16.750  24.077  24.221  1.00  1.46           C  
ATOM   2802  O   LEU A 174     -17.921  23.851  24.526  1.00  1.46           O  
ATOM   2803  CB  LEU A 174     -17.064  26.225  23.012  1.00  1.46           C  
ATOM   2804  CG  LEU A 174     -16.797  27.711  22.840  1.00  1.46           C  
ATOM   2805  CD1 LEU A 174     -17.623  28.216  21.670  1.00  1.46           C  
ATOM   2806  CD2 LEU A 174     -17.107  28.443  24.126  1.00  1.46           C  
ATOM   2807  H   LEU A 174     -14.581  25.732  22.775  1.00  1.46           H  
ATOM   2808  HA  LEU A 174     -16.415  26.019  25.047  1.00  1.46           H  
ATOM   2809 1HB  LEU A 174     -16.800  25.767  22.064  1.00  1.46           H  
ATOM   2810 2HB  LEU A 174     -18.126  26.078  23.198  1.00  1.46           H  
ATOM   2811  HG  LEU A 174     -15.755  27.867  22.597  1.00  1.46           H  
ATOM   2812 1HD1 LEU A 174     -17.426  29.278  21.520  1.00  1.46           H  
ATOM   2813 2HD1 LEU A 174     -17.347  27.664  20.770  1.00  1.46           H  
ATOM   2814 3HD1 LEU A 174     -18.680  28.068  21.878  1.00  1.46           H  
ATOM   2815 1HD2 LEU A 174     -16.900  29.508  23.994  1.00  1.46           H  
ATOM   2816 2HD2 LEU A 174     -18.154  28.304  24.386  1.00  1.46           H  
ATOM   2817 3HD2 LEU A 174     -16.476  28.051  24.926  1.00  1.46           H  
ATOM   2818  N   PHE A 175     -15.880  23.108  23.956  1.00  1.73           N  
ATOM   2819  CA  PHE A 175     -16.290  21.711  24.006  1.00  1.73           C  
ATOM   2820  C   PHE A 175     -15.287  20.778  24.705  1.00  1.73           C  
ATOM   2821  O   PHE A 175     -14.362  20.291  24.054  1.00  1.73           O  
ATOM   2822  CB  PHE A 175     -16.563  21.156  22.626  1.00  1.73           C  
ATOM   2823  CG  PHE A 175     -17.222  19.836  22.758  1.00  1.73           C  
ATOM   2824  CD1 PHE A 175     -18.599  19.733  22.648  1.00  1.73           C  
ATOM   2825  CD2 PHE A 175     -16.487  18.702  23.055  1.00  1.73           C  
ATOM   2826  CE1 PHE A 175     -19.228  18.520  22.817  1.00  1.73           C  
ATOM   2827  CE2 PHE A 175     -17.107  17.488  23.228  1.00  1.73           C  
ATOM   2828  CZ  PHE A 175     -18.484  17.393  23.108  1.00  1.73           C  
ATOM   2829  H   PHE A 175     -14.924  23.351  23.724  1.00  1.73           H  
ATOM   2830  HA  PHE A 175     -17.241  21.671  24.524  1.00  1.73           H  
ATOM   2831 1HB  PHE A 175     -17.221  21.824  22.077  1.00  1.73           H  
ATOM   2832 2HB  PHE A 175     -15.635  21.042  22.066  1.00  1.73           H  
ATOM   2833  HD1 PHE A 175     -19.186  20.627  22.429  1.00  1.73           H  
ATOM   2834  HD2 PHE A 175     -15.407  18.777  23.169  1.00  1.73           H  
ATOM   2835  HE1 PHE A 175     -20.312  18.451  22.726  1.00  1.73           H  
ATOM   2836  HE2 PHE A 175     -16.515  16.605  23.469  1.00  1.73           H  
ATOM   2837  HZ  PHE A 175     -18.978  16.433  23.247  1.00  1.73           H  
ATOM   2838  N   PRO A 176     -15.420  20.542  26.017  1.00  2.02           N  
ATOM   2839  CA  PRO A 176     -14.545  19.723  26.828  1.00  2.02           C  
ATOM   2840  C   PRO A 176     -14.970  18.258  26.774  1.00  2.02           C  
ATOM   2841  O   PRO A 176     -14.316  17.434  26.136  1.00  2.02           O  
ATOM   2842  OXT PRO A 176     -16.088  17.955  27.188  1.00  2.02           O  
ATOM   2843  CB  PRO A 176     -14.767  20.306  28.222  1.00  2.02           C  
ATOM   2844  CG  PRO A 176     -16.210  20.772  28.216  1.00  2.02           C  
ATOM   2845  CD  PRO A 176     -16.502  21.191  26.778  1.00  2.02           C  
ATOM   2846  HA  PRO A 176     -13.505  19.847  26.491  1.00  2.02           H  
ATOM   2847 1HB  PRO A 176     -14.554  19.550  28.993  1.00  2.02           H  
ATOM   2848 2HB  PRO A 176     -14.084  21.128  28.378  1.00  2.02           H  
ATOM   2849 1HG  PRO A 176     -16.868  19.957  28.557  1.00  2.02           H  
ATOM   2850 2HG  PRO A 176     -16.342  21.598  28.927  1.00  2.02           H  
ATOM   2851 1HD  PRO A 176     -17.486  20.787  26.491  1.00  2.02           H  
ATOM   2852 2HD  PRO A 176     -16.449  22.289  26.684  1.00  2.02           H  
ENDMDL

REMARK ID 641644 DOMAINID 635229 MODEL 3 1wlt-PN-1
MODEL     3
ATOM      1  N   SER A   1       0.150   0.124  -0.769  1.00  1.46           N  
ATOM      2  CA  SER A   1       1.588   0.133  -0.509  1.00  1.46           C  
ATOM      3  C   SER A   1       2.182   1.542  -0.579  1.00  1.46           C  
ATOM      4  O   SER A   1       1.753   2.344  -1.406  1.00  1.46           O  
ATOM      5  CB  SER A   1       2.327  -0.711  -1.537  1.00  1.46           C  
ATOM      6  OG  SER A   1       3.734  -0.596  -1.374  1.00  1.46           O  
ATOM      7 1H   SER A   1      -0.144  -0.814  -1.004  1.00  1.46           H  
ATOM      8 2H   SER A   1      -0.348   0.431   0.055  1.00  1.46           H  
ATOM      9 3H   SER A   1      -0.060   0.743  -1.540  1.00  1.46           H  
ATOM     10  HA  SER A   1       1.723  -0.295   0.478  1.00  1.46           H  
ATOM     11 1HB  SER A   1       2.029  -1.754  -1.456  1.00  1.46           H  
ATOM     12 2HB  SER A   1       2.056  -0.368  -2.534  1.00  1.46           H  
ATOM     13  HG  SER A   1       4.113  -0.608  -2.280  1.00  1.46           H  
ATOM     14  N   PRO A   2       3.171   1.880   0.276  1.00  1.23           N  
ATOM     15  CA  PRO A   2       3.923   3.121   0.246  1.00  1.23           C  
ATOM     16  C   PRO A   2       4.789   3.239  -1.018  1.00  1.23           C  
ATOM     17  O   PRO A   2       5.273   4.332  -1.331  1.00  1.23           O  
ATOM     18  CB  PRO A   2       4.753   3.039   1.535  1.00  1.23           C  
ATOM     19  CG  PRO A   2       4.858   1.563   1.849  1.00  1.23           C  
ATOM     20  CD  PRO A   2       3.564   0.969   1.390  1.00  1.23           C  
ATOM     21  HA  PRO A   2       3.220   3.964   0.304  1.00  1.23           H  
ATOM     22 1HB  PRO A   2       5.732   3.514   1.368  1.00  1.23           H  
ATOM     23 2HB  PRO A   2       4.259   3.606   2.334  1.00  1.23           H  
ATOM     24 1HG  PRO A   2       5.691   1.114   1.333  1.00  1.23           H  
ATOM     25 2HG  PRO A   2       5.040   1.412   2.924  1.00  1.23           H  
ATOM     26 1HD  PRO A   2       3.795  -0.045   1.043  1.00  1.23           H  
ATOM     27 2HD  PRO A   2       2.819   0.988   2.199  1.00  1.23           H  
ATOM     28  N   TYR A   3       5.040   2.107  -1.712  1.00  1.03           N  
ATOM     29  CA  TYR A   3       5.857   2.138  -2.932  1.00  1.03           C  
ATOM     30  C   TYR A   3       5.342   1.176  -4.004  1.00  1.03           C  
ATOM     31  O   TYR A   3       4.804   0.101  -3.694  1.00  1.03           O  
ATOM     32  CB  TYR A   3       7.269   1.681  -2.656  1.00  1.03           C  
ATOM     33  CG  TYR A   3       7.887   2.302  -1.549  1.00  1.03           C  
ATOM     34  CD1 TYR A   3       7.795   1.653  -0.357  1.00  1.03           C  
ATOM     35  CD2 TYR A   3       8.492   3.490  -1.649  1.00  1.03           C  
ATOM     36  CE1 TYR A   3       8.317   2.183   0.757  1.00  1.03           C  
ATOM     37  CE2 TYR A   3       9.001   4.034  -0.536  1.00  1.03           C  
ATOM     38  CZ  TYR A   3       8.916   3.382   0.670  1.00  1.03           C  
ATOM     39  OH  TYR A   3       9.423   3.927   1.775  1.00  1.03           O  
ATOM     40  H   TYR A   3       4.638   1.221  -1.426  1.00  1.03           H  
ATOM     41  HA  TYR A   3       5.846   3.147  -3.347  1.00  1.03           H  
ATOM     42 1HB  TYR A   3       7.213   0.657  -2.447  1.00  1.03           H  
ATOM     43 2HB  TYR A   3       7.885   1.819  -3.534  1.00  1.03           H  
ATOM     44  HD1 TYR A   3       7.285   0.703  -0.316  1.00  1.03           H  
ATOM     45  HD2 TYR A   3       8.554   4.005  -2.599  1.00  1.03           H  
ATOM     46  HE1 TYR A   3       8.238   1.663   1.707  1.00  1.03           H  
ATOM     47  HE2 TYR A   3       9.464   4.982  -0.603  1.00  1.03           H  
ATOM     48  HH  TYR A   3       9.305   3.329   2.509  1.00  1.03           H  
ATOM     49  N   THR A   4       5.627   1.495  -5.261  1.00  0.88           N  
ATOM     50  CA  THR A   4       5.412   0.542  -6.345  1.00  0.88           C  
ATOM     51  C   THR A   4       6.768   0.186  -6.952  1.00  0.88           C  
ATOM     52  O   THR A   4       7.546   1.075  -7.302  1.00  0.88           O  
ATOM     53  CB  THR A   4       4.463   1.097  -7.419  1.00  0.88           C  
ATOM     54  OG1 THR A   4       3.186   1.371  -6.827  1.00  0.88           O  
ATOM     55  CG2 THR A   4       4.298   0.092  -8.552  1.00  0.88           C  
ATOM     56  H   THR A   4       6.012   2.418  -5.465  1.00  0.88           H  
ATOM     57  HA  THR A   4       4.975  -0.370  -5.940  1.00  0.88           H  
ATOM     58  HB  THR A   4       4.870   2.018  -7.817  1.00  0.88           H  
ATOM     59  HG1 THR A   4       2.857   0.577  -6.397  1.00  0.88           H  
ATOM     60 1HG2 THR A   4       3.623   0.499  -9.303  1.00  0.88           H  
ATOM     61 2HG2 THR A   4       5.268  -0.110  -9.009  1.00  0.88           H  
ATOM     62 3HG2 THR A   4       3.885  -0.834  -8.156  1.00  0.88           H  
ATOM     63  N   PHE A   5       7.058  -1.110  -7.071  1.00  0.79           N  
ATOM     64  CA  PHE A   5       8.351  -1.556  -7.595  1.00  0.79           C  
ATOM     65  C   PHE A   5       8.198  -2.255  -8.948  1.00  0.79           C  
ATOM     66  O   PHE A   5       7.427  -3.209  -9.075  1.00  0.79           O  
ATOM     67  CB  PHE A   5       8.993  -2.543  -6.609  1.00  0.79           C  
ATOM     68  CG  PHE A   5       9.349  -1.971  -5.241  1.00  0.79           C  
ATOM     69  CD1 PHE A   5       8.386  -1.901  -4.268  1.00  0.79           C  
ATOM     70  CD2 PHE A   5      10.633  -1.553  -4.907  1.00  0.79           C  
ATOM     71  CE1 PHE A   5       8.679  -1.420  -3.026  1.00  0.79           C  
ATOM     72  CE2 PHE A   5      10.924  -1.058  -3.639  1.00  0.79           C  
ATOM     73  CZ  PHE A   5       9.947  -0.984  -2.707  1.00  0.79           C  
ATOM     74  H   PHE A   5       6.377  -1.797  -6.780  1.00  0.79           H  
ATOM     75  HA  PHE A   5       9.006  -0.693  -7.725  1.00  0.79           H  
ATOM     76 1HB  PHE A   5       8.315  -3.382  -6.450  1.00  0.79           H  
ATOM     77 2HB  PHE A   5       9.891  -2.953  -7.048  1.00  0.79           H  
ATOM     78  HD1 PHE A   5       7.375  -2.239  -4.496  1.00  0.79           H  
ATOM     79  HD2 PHE A   5      11.417  -1.613  -5.641  1.00  0.79           H  
ATOM     80  HE1 PHE A   5       7.891  -1.386  -2.287  1.00  0.79           H  
ATOM     81  HE2 PHE A   5      11.933  -0.731  -3.388  1.00  0.79           H  
ATOM     82  HZ  PHE A   5      10.167  -0.598  -1.713  1.00  0.79           H  
ATOM     83  N   GLU A   6       8.947  -1.789  -9.946  1.00  0.74           N  
ATOM     84  CA  GLU A   6       8.923  -2.376 -11.283  1.00  0.74           C  
ATOM     85  C   GLU A   6      10.289  -2.945 -11.657  1.00  0.74           C  
ATOM     86  O   GLU A   6      11.287  -2.229 -11.714  1.00  0.74           O  
ATOM     87  CB  GLU A   6       8.498  -1.318 -12.311  1.00  0.74           C  
ATOM     88  CG  GLU A   6       8.438  -1.801 -13.758  1.00  0.74           C  
ATOM     89  CD  GLU A   6       8.024  -0.708 -14.734  1.00  0.74           C  
ATOM     90  OE1 GLU A   6       7.727   0.380 -14.294  1.00  0.74           O  
ATOM     91  OE2 GLU A   6       8.012  -0.966 -15.915  1.00  0.74           O  
ATOM     92  H   GLU A   6       9.543  -0.981  -9.779  1.00  0.74           H  
ATOM     93  HA  GLU A   6       8.200  -3.190 -11.296  1.00  0.74           H  
ATOM     94 1HB  GLU A   6       7.509  -0.940 -12.047  1.00  0.74           H  
ATOM     95 2HB  GLU A   6       9.183  -0.480 -12.268  1.00  0.74           H  
ATOM     96 1HG  GLU A   6       9.422  -2.177 -14.041  1.00  0.74           H  
ATOM     97 2HG  GLU A   6       7.734  -2.630 -13.824  1.00  0.74           H  
ATOM     98  N   ASP A   7      10.340  -4.242 -11.927  1.00  0.74           N  
ATOM     99  CA  ASP A   7      11.612  -4.870 -12.282  1.00  0.74           C  
ATOM    100  C   ASP A   7      11.887  -4.593 -13.754  1.00  0.74           C  
ATOM    101  O   ASP A   7      11.129  -5.017 -14.626  1.00  0.74           O  
ATOM    102  CB  ASP A   7      11.602  -6.378 -11.954  1.00  0.74           C  
ATOM    103  CG  ASP A   7      12.983  -7.155 -12.164  1.00  0.74           C  
ATOM    104  OD1 ASP A   7      13.832  -6.744 -12.931  1.00  0.74           O  
ATOM    105  OD2 ASP A   7      13.157  -8.158 -11.506  1.00  0.74           O  
ATOM    106  H   ASP A   7       9.497  -4.797 -11.875  1.00  0.74           H  
ATOM    107  HA  ASP A   7      12.409  -4.408 -11.700  1.00  0.74           H  
ATOM    108 1HB  ASP A   7      11.304  -6.506 -10.913  1.00  0.74           H  
ATOM    109 2HB  ASP A   7      10.844  -6.868 -12.566  1.00  0.74           H  
ATOM    110  N   LEU A   8      12.948  -3.832 -14.021  1.00  0.75           N  
ATOM    111  CA  LEU A   8      13.294  -3.405 -15.370  1.00  0.75           C  
ATOM    112  C   LEU A   8      14.223  -4.432 -16.022  1.00  0.75           C  
ATOM    113  O   LEU A   8      14.689  -4.238 -17.150  1.00  0.75           O  
ATOM    114  CB  LEU A   8      14.015  -2.052 -15.372  1.00  0.75           C  
ATOM    115  CG  LEU A   8      13.287  -0.824 -14.784  1.00  0.75           C  
ATOM    116  CD1 LEU A   8      14.241   0.394 -14.906  1.00  0.75           C  
ATOM    117  CD2 LEU A   8      11.972  -0.595 -15.498  1.00  0.75           C  
ATOM    118  H   LEU A   8      13.550  -3.549 -13.254  1.00  0.75           H  
ATOM    119  HA  LEU A   8      12.382  -3.331 -15.960  1.00  0.75           H  
ATOM    120 1HB  LEU A   8      14.945  -2.176 -14.813  1.00  0.75           H  
ATOM    121 2HB  LEU A   8      14.266  -1.816 -16.401  1.00  0.75           H  
ATOM    122  HG  LEU A   8      13.088  -0.995 -13.721  1.00  0.75           H  
ATOM    123 1HD1 LEU A   8      13.799   1.284 -14.501  1.00  0.75           H  
ATOM    124 2HD1 LEU A   8      15.157   0.178 -14.379  1.00  0.75           H  
ATOM    125 3HD1 LEU A   8      14.460   0.570 -15.957  1.00  0.75           H  
ATOM    126 1HD2 LEU A   8      11.466   0.270 -15.068  1.00  0.75           H  
ATOM    127 2HD2 LEU A   8      12.152  -0.419 -16.556  1.00  0.75           H  
ATOM    128 3HD2 LEU A   8      11.337  -1.474 -15.380  1.00  0.75           H  
ATOM    129  N   GLY A   9      14.491  -5.520 -15.296  1.00  0.76           N  
ATOM    130  CA  GLY A   9      15.339  -6.607 -15.742  1.00  0.76           C  
ATOM    131  C   GLY A   9      16.534  -6.892 -14.830  1.00  0.76           C  
ATOM    132  O   GLY A   9      17.323  -6.006 -14.488  1.00  0.76           O  
ATOM    133  H   GLY A   9      14.071  -5.637 -14.368  1.00  0.76           H  
ATOM    134 1HA  GLY A   9      14.732  -7.509 -15.814  1.00  0.76           H  
ATOM    135 2HA  GLY A   9      15.697  -6.395 -16.748  1.00  0.76           H  
ATOM    136  N   ASP A  10      16.639  -8.162 -14.444  1.00  0.76           N  
ATOM    137  CA  ASP A  10      17.719  -8.725 -13.638  1.00  0.76           C  
ATOM    138  C   ASP A  10      18.058  -8.018 -12.329  1.00  0.76           C  
ATOM    139  O   ASP A  10      19.228  -7.903 -11.973  1.00  0.76           O  
ATOM    140  CB  ASP A  10      18.951  -8.820 -14.516  1.00  0.76           C  
ATOM    141  CG  ASP A  10      18.683  -9.752 -15.664  1.00  0.76           C  
ATOM    142  OD1 ASP A  10      18.228 -10.845 -15.435  1.00  0.76           O  
ATOM    143  OD2 ASP A  10      18.886  -9.343 -16.778  1.00  0.76           O  
ATOM    144  H   ASP A  10      15.910  -8.792 -14.747  1.00  0.76           H  
ATOM    145  HA  ASP A  10      17.422  -9.742 -13.378  1.00  0.76           H  
ATOM    146 1HB  ASP A  10      19.220  -7.832 -14.898  1.00  0.76           H  
ATOM    147 2HB  ASP A  10      19.791  -9.201 -13.935  1.00  0.76           H  
ATOM    148  N   GLY A  11      17.048  -7.595 -11.584  1.00  0.74           N  
ATOM    149  CA  GLY A  11      17.294  -6.953 -10.299  1.00  0.74           C  
ATOM    150  C   GLY A  11      17.336  -5.429 -10.356  1.00  0.74           C  
ATOM    151  O   GLY A  11      17.349  -4.780  -9.311  1.00  0.74           O  
ATOM    152  H   GLY A  11      16.089  -7.706 -11.915  1.00  0.74           H  
ATOM    153 1HA  GLY A  11      16.510  -7.257  -9.606  1.00  0.74           H  
ATOM    154 2HA  GLY A  11      18.230  -7.325  -9.888  1.00  0.74           H  
ATOM    155  N   ILE A  12      17.350  -4.843 -11.550  1.00  0.71           N  
ATOM    156  CA  ILE A  12      17.328  -3.388 -11.631  1.00  0.71           C  
ATOM    157  C   ILE A  12      15.873  -2.983 -11.438  1.00  0.71           C  
ATOM    158  O   ILE A  12      15.014  -3.430 -12.194  1.00  0.71           O  
ATOM    159  CB  ILE A  12      17.853  -2.897 -12.987  1.00  0.71           C  
ATOM    160  CG1 ILE A  12      19.297  -3.278 -13.180  1.00  0.71           C  
ATOM    161  CG2 ILE A  12      17.663  -1.416 -13.104  1.00  0.71           C  
ATOM    162  CD1 ILE A  12      19.715  -3.061 -14.584  1.00  0.71           C  
ATOM    163  H   ILE A  12      17.366  -5.394 -12.411  1.00  0.71           H  
ATOM    164  HA  ILE A  12      17.926  -2.961 -10.835  1.00  0.71           H  
ATOM    165  HB  ILE A  12      17.289  -3.391 -13.785  1.00  0.71           H  
ATOM    166 1HG1 ILE A  12      19.913  -2.664 -12.534  1.00  0.71           H  
ATOM    167 2HG1 ILE A  12      19.451  -4.330 -12.919  1.00  0.71           H  
ATOM    168 1HG2 ILE A  12      18.009  -1.069 -14.075  1.00  0.71           H  
ATOM    169 2HG2 ILE A  12      16.605  -1.211 -12.996  1.00  0.71           H  
ATOM    170 3HG2 ILE A  12      18.216  -0.913 -12.314  1.00  0.71           H  
ATOM    171 1HD1 ILE A  12      20.742  -3.305 -14.716  1.00  0.71           H  
ATOM    172 2HD1 ILE A  12      19.105  -3.691 -15.235  1.00  0.71           H  
ATOM    173 3HD1 ILE A  12      19.560  -2.039 -14.834  1.00  0.71           H  
ATOM    174  N   ILE A  13      15.591  -2.198 -10.404  1.00  0.69           N  
ATOM    175  CA  ILE A  13      14.203  -1.899 -10.065  1.00  0.69           C  
ATOM    176  C   ILE A  13      13.867  -0.422 -10.049  1.00  0.69           C  
ATOM    177  O   ILE A  13      14.561   0.389  -9.441  1.00  0.69           O  
ATOM    178  CB  ILE A  13      13.834  -2.503  -8.694  1.00  0.69           C  
ATOM    179  CG1 ILE A  13      14.003  -4.009  -8.687  1.00  0.69           C  
ATOM    180  CG2 ILE A  13      12.408  -2.180  -8.353  1.00  0.69           C  
ATOM    181  CD1 ILE A  13      13.914  -4.605  -7.299  1.00  0.69           C  
ATOM    182  H   ILE A  13      16.361  -1.821  -9.851  1.00  0.69           H  
ATOM    183  HA  ILE A  13      13.569  -2.365 -10.813  1.00  0.69           H  
ATOM    184  HB  ILE A  13      14.478  -2.097  -7.933  1.00  0.69           H  
ATOM    185 1HG1 ILE A  13      13.229  -4.454  -9.313  1.00  0.69           H  
ATOM    186 2HG1 ILE A  13      14.958  -4.262  -9.098  1.00  0.69           H  
ATOM    187 1HG2 ILE A  13      12.185  -2.614  -7.396  1.00  0.69           H  
ATOM    188 2HG2 ILE A  13      12.265  -1.114  -8.311  1.00  0.69           H  
ATOM    189 3HG2 ILE A  13      11.748  -2.601  -9.105  1.00  0.69           H  
ATOM    190 1HD1 ILE A  13      14.043  -5.687  -7.359  1.00  0.69           H  
ATOM    191 2HD1 ILE A  13      14.699  -4.185  -6.667  1.00  0.69           H  
ATOM    192 3HD1 ILE A  13      12.941  -4.382  -6.863  1.00  0.69           H  
ATOM    193  N   LEU A  14      12.795  -0.065 -10.716  1.00  0.67           N  
ATOM    194  CA  LEU A  14      12.344   1.305 -10.730  1.00  0.67           C  
ATOM    195  C   LEU A  14      11.320   1.433  -9.615  1.00  0.67           C  
ATOM    196  O   LEU A  14      10.391   0.624  -9.529  1.00  0.67           O  
ATOM    197  CB  LEU A  14      11.786   1.631 -12.103  1.00  0.67           C  
ATOM    198  CG  LEU A  14      11.322   3.020 -12.366  1.00  0.67           C  
ATOM    199  CD1 LEU A  14      12.518   3.953 -12.264  1.00  0.67           C  
ATOM    200  CD2 LEU A  14      10.744   3.047 -13.775  1.00  0.67           C  
ATOM    201  H   LEU A  14      12.255  -0.777 -11.204  1.00  0.67           H  
ATOM    202  HA  LEU A  14      13.178   1.972 -10.515  1.00  0.67           H  
ATOM    203 1HB  LEU A  14      12.544   1.427 -12.801  1.00  0.67           H  
ATOM    204 2HB  LEU A  14      10.957   0.959 -12.308  1.00  0.67           H  
ATOM    205  HG  LEU A  14      10.567   3.328 -11.637  1.00  0.67           H  
ATOM    206 1HD1 LEU A  14      12.210   4.970 -12.480  1.00  0.67           H  
ATOM    207 2HD1 LEU A  14      12.922   3.905 -11.272  1.00  0.67           H  
ATOM    208 3HD1 LEU A  14      13.277   3.645 -12.970  1.00  0.67           H  
ATOM    209 1HD2 LEU A  14      10.415   4.046 -14.027  1.00  0.67           H  
ATOM    210 2HD2 LEU A  14      11.512   2.737 -14.485  1.00  0.67           H  
ATOM    211 3HD2 LEU A  14       9.895   2.355 -13.835  1.00  0.67           H  
ATOM    212  N   ILE A  15      11.519   2.382  -8.712  1.00  0.67           N  
ATOM    213  CA  ILE A  15      10.604   2.499  -7.587  1.00  0.67           C  
ATOM    214  C   ILE A  15       9.860   3.820  -7.640  1.00  0.67           C  
ATOM    215  O   ILE A  15      10.459   4.895  -7.754  1.00  0.67           O  
ATOM    216  CB  ILE A  15      11.322   2.406  -6.223  1.00  0.67           C  
ATOM    217  CG1 ILE A  15      12.116   1.169  -6.121  1.00  0.67           C  
ATOM    218  CG2 ILE A  15      10.274   2.446  -5.088  1.00  0.67           C  
ATOM    219  CD1 ILE A  15      13.563   1.322  -6.501  1.00  0.67           C  
ATOM    220  H   ILE A  15      12.303   3.024  -8.810  1.00  0.67           H  
ATOM    221  HA  ILE A  15       9.875   1.696  -7.639  1.00  0.67           H  
ATOM    222  HB  ILE A  15      11.959   3.174  -6.115  1.00  0.67           H  
ATOM    223 1HG1 ILE A  15      12.093   0.835  -5.115  1.00  0.67           H  
ATOM    224 2HG1 ILE A  15      11.659   0.430  -6.759  1.00  0.67           H  
ATOM    225 1HG2 ILE A  15      10.770   2.383  -4.127  1.00  0.67           H  
ATOM    226 2HG2 ILE A  15       9.707   3.370  -5.134  1.00  0.67           H  
ATOM    227 3HG2 ILE A  15       9.595   1.596  -5.204  1.00  0.67           H  
ATOM    228 1HD1 ILE A  15      14.052   0.361  -6.400  1.00  0.67           H  
ATOM    229 2HD1 ILE A  15      13.638   1.666  -7.531  1.00  0.67           H  
ATOM    230 3HD1 ILE A  15      14.043   2.043  -5.844  1.00  0.67           H  
ATOM    231  N   THR A  16       8.540   3.743  -7.597  1.00  0.69           N  
ATOM    232  CA  THR A  16       7.748   4.950  -7.603  1.00  0.69           C  
ATOM    233  C   THR A  16       7.194   5.114  -6.184  1.00  0.69           C  
ATOM    234  O   THR A  16       6.513   4.213  -5.689  1.00  0.69           O  
ATOM    235  CB  THR A  16       6.582   4.865  -8.593  1.00  0.69           C  
ATOM    236  OG1 THR A  16       7.074   4.634  -9.912  1.00  0.69           O  
ATOM    237  CG2 THR A  16       5.828   6.186  -8.583  1.00  0.69           C  
ATOM    238  H   THR A  16       8.095   2.826  -7.530  1.00  0.69           H  
ATOM    239  HA  THR A  16       8.377   5.782  -7.889  1.00  0.69           H  
ATOM    240  HB  THR A  16       5.913   4.060  -8.310  1.00  0.69           H  
ATOM    241  HG1 THR A  16       7.424   3.740  -9.969  1.00  0.69           H  
ATOM    242 1HG2 THR A  16       4.999   6.138  -9.285  1.00  0.69           H  
ATOM    243 2HG2 THR A  16       5.442   6.382  -7.579  1.00  0.69           H  
ATOM    244 3HG2 THR A  16       6.503   6.995  -8.875  1.00  0.69           H  
ATOM    245  N   PRO A  17       7.522   6.180  -5.459  1.00  0.75           N  
ATOM    246  CA  PRO A  17       7.084   6.404  -4.105  1.00  0.75           C  
ATOM    247  C   PRO A  17       5.636   6.815  -4.071  1.00  0.75           C  
ATOM    248  O   PRO A  17       5.155   7.454  -5.010  1.00  0.75           O  
ATOM    249  CB  PRO A  17       7.987   7.544  -3.667  1.00  0.75           C  
ATOM    250  CG  PRO A  17       8.266   8.304  -4.914  1.00  0.75           C  
ATOM    251  CD  PRO A  17       8.333   7.256  -6.007  1.00  0.75           C  
ATOM    252  HA  PRO A  17       7.244   5.503  -3.498  1.00  0.75           H  
ATOM    253 1HB  PRO A  17       7.469   8.154  -2.909  1.00  0.75           H  
ATOM    254 2HB  PRO A  17       8.892   7.142  -3.207  1.00  0.75           H  
ATOM    255 1HG  PRO A  17       7.472   9.045  -5.089  1.00  0.75           H  
ATOM    256 2HG  PRO A  17       9.203   8.868  -4.818  1.00  0.75           H  
ATOM    257 1HD  PRO A  17       7.884   7.687  -6.915  1.00  0.75           H  
ATOM    258 2HD  PRO A  17       9.378   6.929  -6.167  1.00  0.75           H  
ATOM    259  N   LYS A  18       4.952   6.540  -2.977  1.00  0.86           N  
ATOM    260  CA  LYS A  18       3.643   7.120  -2.780  1.00  0.86           C  
ATOM    261  C   LYS A  18       3.784   8.627  -2.664  1.00  0.86           C  
ATOM    262  O   LYS A  18       4.638   9.130  -1.920  1.00  0.86           O  
ATOM    263  CB  LYS A  18       2.974   6.545  -1.537  1.00  0.86           C  
ATOM    264  CG  LYS A  18       1.574   7.046  -1.263  1.00  0.86           C  
ATOM    265  CD  LYS A  18       0.986   6.364  -0.033  1.00  0.86           C  
ATOM    266  CE  LYS A  18      -0.414   6.877   0.267  1.00  0.86           C  
ATOM    267  NZ  LYS A  18      -1.003   6.219   1.467  1.00  0.86           N  
ATOM    268  H   LYS A  18       5.336   5.926  -2.260  1.00  0.86           H  
ATOM    269  HA  LYS A  18       3.024   6.900  -3.651  1.00  0.86           H  
ATOM    270 1HB  LYS A  18       2.902   5.464  -1.647  1.00  0.86           H  
ATOM    271 2HB  LYS A  18       3.596   6.742  -0.669  1.00  0.86           H  
ATOM    272 1HG  LYS A  18       1.590   8.124  -1.110  1.00  0.86           H  
ATOM    273 2HG  LYS A  18       0.943   6.832  -2.122  1.00  0.86           H  
ATOM    274 1HD  LYS A  18       0.946   5.284  -0.202  1.00  0.86           H  
ATOM    275 2HD  LYS A  18       1.624   6.555   0.828  1.00  0.86           H  
ATOM    276 1HE  LYS A  18      -0.370   7.951   0.438  1.00  0.86           H  
ATOM    277 2HE  LYS A  18      -1.055   6.682  -0.592  1.00  0.86           H  
ATOM    278 1HZ  LYS A  18      -1.930   6.584   1.633  1.00  0.86           H  
ATOM    279 2HZ  LYS A  18      -1.057   5.222   1.311  1.00  0.86           H  
ATOM    280 3HZ  LYS A  18      -0.420   6.403   2.272  1.00  0.86           H  
ATOM    281  N   VAL A  19       2.949   9.350  -3.399  1.00  1.09           N  
ATOM    282  CA  VAL A  19       2.953  10.805  -3.348  1.00  1.09           C  
ATOM    283  C   VAL A  19       1.575  11.267  -2.900  1.00  1.09           C  
ATOM    284  O   VAL A  19       0.555  10.782  -3.398  1.00  1.09           O  
ATOM    285  CB  VAL A  19       3.322  11.424  -4.711  1.00  1.09           C  
ATOM    286  CG1 VAL A  19       3.294  12.957  -4.600  1.00  1.09           C  
ATOM    287  CG2 VAL A  19       4.711  10.924  -5.150  1.00  1.09           C  
ATOM    288  H   VAL A  19       2.292   8.878  -4.004  1.00  1.09           H  
ATOM    289  HA  VAL A  19       3.686  11.137  -2.613  1.00  1.09           H  
ATOM    290  HB  VAL A  19       2.581  11.131  -5.452  1.00  1.09           H  
ATOM    291 1HG1 VAL A  19       3.543  13.396  -5.563  1.00  1.09           H  
ATOM    292 2HG1 VAL A  19       2.300  13.293  -4.303  1.00  1.09           H  
ATOM    293 3HG1 VAL A  19       4.023  13.278  -3.851  1.00  1.09           H  
ATOM    294 1HG2 VAL A  19       4.957  11.355  -6.114  1.00  1.09           H  
ATOM    295 2HG2 VAL A  19       5.458  11.215  -4.420  1.00  1.09           H  
ATOM    296 3HG2 VAL A  19       4.700   9.847  -5.240  1.00  1.09           H  
ATOM    297  N   ILE A  20       1.556  12.173  -1.935  1.00  1.51           N  
ATOM    298  CA  ILE A  20       0.330  12.686  -1.361  1.00  1.51           C  
ATOM    299  C   ILE A  20       0.188  14.177  -1.638  1.00  1.51           C  
ATOM    300  O   ILE A  20       1.053  14.973  -1.267  1.00  1.51           O  
ATOM    301  CB  ILE A  20       0.352  12.460   0.158  1.00  1.51           C  
ATOM    302  CG1 ILE A  20       0.567  10.961   0.461  1.00  1.51           C  
ATOM    303  CG2 ILE A  20      -0.939  12.971   0.777  1.00  1.51           C  
ATOM    304  CD1 ILE A  20       2.065  10.577   0.640  1.00  1.51           C  
ATOM    305  H   ILE A  20       2.441  12.518  -1.582  1.00  1.51           H  
ATOM    306  HA  ILE A  20      -0.518  12.163  -1.802  1.00  1.51           H  
ATOM    307  HB  ILE A  20       1.197  13.001   0.587  1.00  1.51           H  
ATOM    308 1HG1 ILE A  20       0.035  10.707   1.375  1.00  1.51           H  
ATOM    309 2HG1 ILE A  20       0.154  10.370  -0.357  1.00  1.51           H  
ATOM    310 1HG2 ILE A  20      -0.909  12.820   1.855  1.00  1.51           H  
ATOM    311 2HG2 ILE A  20      -1.051  14.036   0.563  1.00  1.51           H  
ATOM    312 3HG2 ILE A  20      -1.785  12.428   0.356  1.00  1.51           H  
ATOM    313 1HD1 ILE A  20       2.150   9.513   0.855  1.00  1.51           H  
ATOM    314 2HD1 ILE A  20       2.623  10.802  -0.263  1.00  1.51           H  
ATOM    315 3HD1 ILE A  20       2.488  11.147   1.468  1.00  1.51           H  
ATOM    316  N   GLU A  21      -0.900  14.554  -2.298  1.00  2.15           N  
ATOM    317  CA  GLU A  21      -1.142  15.953  -2.640  1.00  2.15           C  
ATOM    318  C   GLU A  21      -2.143  16.586  -1.682  1.00  2.15           C  
ATOM    319  O   GLU A  21      -3.039  15.905  -1.178  1.00  2.15           O  
ATOM    320  CB  GLU A  21      -1.637  16.066  -4.084  1.00  2.15           C  
ATOM    321  CG  GLU A  21      -0.612  15.620  -5.138  1.00  2.15           C  
ATOM    322  CD  GLU A  21      -1.120  15.753  -6.565  1.00  2.15           C  
ATOM    323  OE1 GLU A  21      -2.258  16.121  -6.741  1.00  2.15           O  
ATOM    324  OE2 GLU A  21      -0.363  15.492  -7.471  1.00  2.15           O  
ATOM    325  H   GLU A  21      -1.573  13.853  -2.575  1.00  2.15           H  
ATOM    326  HA  GLU A  21      -0.205  16.505  -2.555  1.00  2.15           H  
ATOM    327 1HB  GLU A  21      -2.535  15.463  -4.210  1.00  2.15           H  
ATOM    328 2HB  GLU A  21      -1.905  17.103  -4.294  1.00  2.15           H  
ATOM    329 1HG  GLU A  21       0.290  16.224  -5.025  1.00  2.15           H  
ATOM    330 2HG  GLU A  21      -0.342  14.580  -4.948  1.00  2.15           H  
ATOM    331  N   ASN A  22      -2.014  17.894  -1.463  1.00  2.90           N  
ATOM    332  CA  ASN A  22      -2.939  18.621  -0.603  1.00  2.90           C  
ATOM    333  C   ASN A  22      -3.093  20.081  -1.036  1.00  2.90           C  
ATOM    334  O   ASN A  22      -2.600  20.489  -2.087  1.00  2.90           O  
ATOM    335  CB  ASN A  22      -2.495  18.494   0.850  1.00  2.90           C  
ATOM    336  CG  ASN A  22      -1.122  19.077   1.127  1.00  2.90           C  
ATOM    337  OD1 ASN A  22      -0.848  20.271   0.911  1.00  2.90           O  
ATOM    338  ND2 ASN A  22      -0.232  18.233   1.611  1.00  2.90           N  
ATOM    339  H   ASN A  22      -1.218  18.393  -1.864  1.00  2.90           H  
ATOM    340  HA  ASN A  22      -3.924  18.161  -0.695  1.00  2.90           H  
ATOM    341 1HB  ASN A  22      -3.219  18.976   1.503  1.00  2.90           H  
ATOM    342 2HB  ASN A  22      -2.477  17.437   1.121  1.00  2.90           H  
ATOM    343 1HD2 ASN A  22       0.699  18.542   1.818  1.00  2.90           H  
ATOM    344 2HD2 ASN A  22      -0.484  17.277   1.774  1.00  2.90           H  
ATOM    345  N   GLU A  23      -3.815  20.859  -0.236  1.00  3.48           N  
ATOM    346  CA  GLU A  23      -4.117  22.261  -0.530  1.00  3.48           C  
ATOM    347  C   GLU A  23      -2.908  23.209  -0.563  1.00  3.48           C  
ATOM    348  O   GLU A  23      -3.003  24.306  -1.118  1.00  3.48           O  
ATOM    349  CB  GLU A  23      -5.125  22.791   0.494  1.00  3.48           C  
ATOM    350  CG  GLU A  23      -6.515  22.170   0.385  1.00  3.48           C  
ATOM    351  CD  GLU A  23      -7.492  22.701   1.414  1.00  3.48           C  
ATOM    352  OE1 GLU A  23      -7.086  23.468   2.255  1.00  3.48           O  
ATOM    353  OE2 GLU A  23      -8.643  22.337   1.352  1.00  3.48           O  
ATOM    354  H   GLU A  23      -4.190  20.463   0.612  1.00  3.48           H  
ATOM    355  HA  GLU A  23      -4.584  22.295  -1.516  1.00  3.48           H  
ATOM    356 1HB  GLU A  23      -4.748  22.604   1.500  1.00  3.48           H  
ATOM    357 2HB  GLU A  23      -5.224  23.870   0.379  1.00  3.48           H  
ATOM    358 1HG  GLU A  23      -6.910  22.370  -0.611  1.00  3.48           H  
ATOM    359 2HG  GLU A  23      -6.425  21.091   0.499  1.00  3.48           H  
ATOM    360  N   LYS A  24      -1.809  22.839   0.097  1.00  3.55           N  
ATOM    361  CA  LYS A  24      -0.649  23.726   0.184  1.00  3.55           C  
ATOM    362  C   LYS A  24       0.563  23.240  -0.619  1.00  3.55           C  
ATOM    363  O   LYS A  24       1.364  24.046  -1.099  1.00  3.55           O  
ATOM    364  CB  LYS A  24      -0.254  23.901   1.649  1.00  3.55           C  
ATOM    365  CG  LYS A  24      -1.351  24.507   2.538  1.00  3.55           C  
ATOM    366  CD  LYS A  24      -1.705  25.932   2.115  1.00  3.55           C  
ATOM    367  CE  LYS A  24      -2.734  26.551   3.059  1.00  3.55           C  
ATOM    368  NZ  LYS A  24      -3.110  27.936   2.648  1.00  3.55           N  
ATOM    369  H   LYS A  24      -1.757  21.914   0.511  1.00  3.55           H  
ATOM    370  HA  LYS A  24      -0.934  24.699  -0.214  1.00  3.55           H  
ATOM    371 1HB  LYS A  24       0.014  22.928   2.066  1.00  3.55           H  
ATOM    372 2HB  LYS A  24       0.626  24.538   1.714  1.00  3.55           H  
ATOM    373 1HG  LYS A  24      -2.249  23.889   2.477  1.00  3.55           H  
ATOM    374 2HG  LYS A  24      -1.012  24.519   3.573  1.00  3.55           H  
ATOM    375 1HD  LYS A  24      -0.805  26.548   2.113  1.00  3.55           H  
ATOM    376 2HD  LYS A  24      -2.118  25.918   1.103  1.00  3.55           H  
ATOM    377 1HE  LYS A  24      -3.629  25.928   3.063  1.00  3.55           H  
ATOM    378 2HE  LYS A  24      -2.320  26.581   4.067  1.00  3.55           H  
ATOM    379 1HZ  LYS A  24      -3.791  28.307   3.295  1.00  3.55           H  
ATOM    380 2HZ  LYS A  24      -2.288  28.524   2.651  1.00  3.55           H  
ATOM    381 3HZ  LYS A  24      -3.505  27.914   1.718  1.00  3.55           H  
ATOM    382  N   GLY A  25       0.705  21.926  -0.754  1.00  3.09           N  
ATOM    383  CA  GLY A  25       1.862  21.324  -1.405  1.00  3.09           C  
ATOM    384  C   GLY A  25       1.718  19.808  -1.498  1.00  3.09           C  
ATOM    385  O   GLY A  25       0.637  19.284  -1.785  1.00  3.09           O  
ATOM    386  H   GLY A  25       0.015  21.317  -0.335  1.00  3.09           H  
ATOM    387 1HA  GLY A  25       1.974  21.743  -2.405  1.00  3.09           H  
ATOM    388 2HA  GLY A  25       2.764  21.574  -0.848  1.00  3.09           H  
ATOM    389  N   SER A  26       2.828  19.101  -1.318  1.00  2.41           N  
ATOM    390  CA  SER A  26       2.802  17.646  -1.395  1.00  2.41           C  
ATOM    391  C   SER A  26       3.870  17.004  -0.518  1.00  2.41           C  
ATOM    392  O   SER A  26       4.862  17.643  -0.154  1.00  2.41           O  
ATOM    393  CB  SER A  26       3.006  17.199  -2.831  1.00  2.41           C  
ATOM    394  OG  SER A  26       4.286  17.544  -3.279  1.00  2.41           O  
ATOM    395  H   SER A  26       3.694  19.574  -1.103  1.00  2.41           H  
ATOM    396  HA  SER A  26       1.827  17.303  -1.047  1.00  2.41           H  
ATOM    397 1HB  SER A  26       2.874  16.116  -2.894  1.00  2.41           H  
ATOM    398 2HB  SER A  26       2.251  17.655  -3.470  1.00  2.41           H  
ATOM    399  HG  SER A  26       4.894  17.110  -2.672  1.00  2.41           H  
ATOM    400  N   GLU A  27       3.658  15.724  -0.218  1.00  1.79           N  
ATOM    401  CA  GLU A  27       4.578  14.902   0.562  1.00  1.79           C  
ATOM    402  C   GLU A  27       4.828  13.575  -0.139  1.00  1.79           C  
ATOM    403  O   GLU A  27       4.007  13.107  -0.923  1.00  1.79           O  
ATOM    404  CB  GLU A  27       4.018  14.633   1.966  1.00  1.79           C  
ATOM    405  CG  GLU A  27       3.811  15.876   2.837  1.00  1.79           C  
ATOM    406  CD  GLU A  27       3.292  15.554   4.224  1.00  1.79           C  
ATOM    407  OE1 GLU A  27       3.093  14.398   4.512  1.00  1.79           O  
ATOM    408  OE2 GLU A  27       3.099  16.469   4.992  1.00  1.79           O  
ATOM    409  H   GLU A  27       2.790  15.308  -0.554  1.00  1.79           H  
ATOM    410  HA  GLU A  27       5.530  15.426   0.651  1.00  1.79           H  
ATOM    411 1HB  GLU A  27       3.056  14.127   1.877  1.00  1.79           H  
ATOM    412 2HB  GLU A  27       4.689  13.959   2.499  1.00  1.79           H  
ATOM    413 1HG  GLU A  27       4.760  16.405   2.926  1.00  1.79           H  
ATOM    414 2HG  GLU A  27       3.103  16.538   2.341  1.00  1.79           H  
ATOM    415  N   MET A  28       5.957  12.947   0.135  1.00  1.36           N  
ATOM    416  CA  MET A  28       6.181  11.629  -0.446  1.00  1.36           C  
ATOM    417  C   MET A  28       6.958  10.722   0.474  1.00  1.36           C  
ATOM    418  O   MET A  28       7.699  11.183   1.345  1.00  1.36           O  
ATOM    419  CB  MET A  28       6.891  11.733  -1.786  1.00  1.36           C  
ATOM    420  CG  MET A  28       8.263  12.334  -1.752  1.00  1.36           C  
ATOM    421  SD  MET A  28       8.960  12.409  -3.391  1.00  1.36           S  
ATOM    422  CE  MET A  28      10.474  13.330  -3.133  1.00  1.36           C  
ATOM    423  H   MET A  28       6.637  13.357   0.760  1.00  1.36           H  
ATOM    424  HA  MET A  28       5.215  11.158  -0.607  1.00  1.36           H  
ATOM    425 1HB  MET A  28       6.974  10.734  -2.223  1.00  1.36           H  
ATOM    426 2HB  MET A  28       6.285  12.330  -2.463  1.00  1.36           H  
ATOM    427 1HG  MET A  28       8.226  13.338  -1.336  1.00  1.36           H  
ATOM    428 2HG  MET A  28       8.911  11.720  -1.125  1.00  1.36           H  
ATOM    429 1HE  MET A  28      11.009  13.433  -4.080  1.00  1.36           H  
ATOM    430 2HE  MET A  28      10.237  14.317  -2.740  1.00  1.36           H  
ATOM    431 3HE  MET A  28      11.096  12.806  -2.423  1.00  1.36           H  
ATOM    432  N   ILE A  29       6.805   9.426   0.254  1.00  1.14           N  
ATOM    433  CA  ILE A  29       7.562   8.455   1.024  1.00  1.14           C  
ATOM    434  C   ILE A  29       8.658   7.870   0.145  1.00  1.14           C  
ATOM    435  O   ILE A  29       8.356   7.167  -0.806  1.00  1.14           O  
ATOM    436  CB  ILE A  29       6.644   7.311   1.473  1.00  1.14           C  
ATOM    437  CG1 ILE A  29       5.468   7.843   2.298  1.00  1.14           C  
ATOM    438  CG2 ILE A  29       7.446   6.331   2.267  1.00  1.14           C  
ATOM    439  CD1 ILE A  29       4.417   6.789   2.567  1.00  1.14           C  
ATOM    440  H   ILE A  29       6.147   9.124  -0.471  1.00  1.14           H  
ATOM    441  HA  ILE A  29       8.012   8.941   1.888  1.00  1.14           H  
ATOM    442  HB  ILE A  29       6.234   6.808   0.592  1.00  1.14           H  
ATOM    443 1HG1 ILE A  29       5.838   8.224   3.250  1.00  1.14           H  
ATOM    444 2HG1 ILE A  29       4.994   8.663   1.753  1.00  1.14           H  
ATOM    445 1HG2 ILE A  29       6.823   5.494   2.573  1.00  1.14           H  
ATOM    446 2HG2 ILE A  29       8.247   5.988   1.646  1.00  1.14           H  
ATOM    447 3HG2 ILE A  29       7.856   6.821   3.149  1.00  1.14           H  
ATOM    448 1HD1 ILE A  29       3.604   7.224   3.147  1.00  1.14           H  
ATOM    449 2HD1 ILE A  29       4.029   6.412   1.624  1.00  1.14           H  
ATOM    450 3HD1 ILE A  29       4.864   5.969   3.126  1.00  1.14           H  
ATOM    451  N   LEU A  30       9.931   8.115   0.460  1.00  1.06           N  
ATOM    452  CA  LEU A  30      10.982   7.578  -0.412  1.00  1.06           C  
ATOM    453  C   LEU A  30      11.597   6.268   0.062  1.00  1.06           C  
ATOM    454  O   LEU A  30      11.831   5.377  -0.753  1.00  1.06           O  
ATOM    455  CB  LEU A  30      12.121   8.569  -0.616  1.00  1.06           C  
ATOM    456  CG  LEU A  30      11.832   9.850  -1.315  1.00  1.06           C  
ATOM    457  CD1 LEU A  30      13.095  10.677  -1.304  1.00  1.06           C  
ATOM    458  CD2 LEU A  30      11.417   9.540  -2.729  1.00  1.06           C  
ATOM    459  H   LEU A  30      10.156   8.687   1.261  1.00  1.06           H  
ATOM    460  HA  LEU A  30      10.538   7.392  -1.386  1.00  1.06           H  
ATOM    461 1HB  LEU A  30      12.569   8.801   0.345  1.00  1.06           H  
ATOM    462 2HB  LEU A  30      12.850   8.074  -1.230  1.00  1.06           H  
ATOM    463  HG  LEU A  30      11.041  10.399  -0.803  1.00  1.06           H  
ATOM    464 1HD1 LEU A  30      12.937  11.615  -1.819  1.00  1.06           H  
ATOM    465 2HD1 LEU A  30      13.394  10.877  -0.276  1.00  1.06           H  
ATOM    466 3HD1 LEU A  30      13.879  10.118  -1.808  1.00  1.06           H  
ATOM    467 1HD2 LEU A  30      11.222  10.454  -3.270  1.00  1.06           H  
ATOM    468 2HD2 LEU A  30      12.217   8.997  -3.226  1.00  1.06           H  
ATOM    469 3HD2 LEU A  30      10.517   8.932  -2.712  1.00  1.06           H  
ATOM    470  N   TYR A  31      11.891   6.143   1.359  1.00  1.03           N  
ATOM    471  CA  TYR A  31      12.524   4.910   1.817  1.00  1.03           C  
ATOM    472  C   TYR A  31      11.935   4.366   3.109  1.00  1.03           C  
ATOM    473  O   TYR A  31      11.531   5.109   4.005  1.00  1.03           O  
ATOM    474  CB  TYR A  31      14.043   5.085   1.958  1.00  1.03           C  
ATOM    475  CG  TYR A  31      14.672   5.477   0.664  1.00  1.03           C  
ATOM    476  CD1 TYR A  31      14.853   6.812   0.358  1.00  1.03           C  
ATOM    477  CD2 TYR A  31      15.000   4.510  -0.249  1.00  1.03           C  
ATOM    478  CE1 TYR A  31      15.358   7.167  -0.859  1.00  1.03           C  
ATOM    479  CE2 TYR A  31      15.499   4.877  -1.453  1.00  1.03           C  
ATOM    480  CZ  TYR A  31      15.674   6.193  -1.763  1.00  1.03           C  
ATOM    481  OH  TYR A  31      16.164   6.550  -2.964  1.00  1.03           O  
ATOM    482  H   TYR A  31      11.679   6.882   2.009  1.00  1.03           H  
ATOM    483  HA  TYR A  31      12.356   4.145   1.061  1.00  1.03           H  
ATOM    484 1HB  TYR A  31      14.262   5.853   2.698  1.00  1.03           H  
ATOM    485 2HB  TYR A  31      14.494   4.149   2.296  1.00  1.03           H  
ATOM    486  HD1 TYR A  31      14.584   7.581   1.079  1.00  1.03           H  
ATOM    487  HD2 TYR A  31      14.843   3.457  -0.016  1.00  1.03           H  
ATOM    488  HE1 TYR A  31      15.495   8.217  -1.106  1.00  1.03           H  
ATOM    489  HE2 TYR A  31      15.740   4.132  -2.166  1.00  1.03           H  
ATOM    490  HH  TYR A  31      16.028   7.490  -3.078  1.00  1.03           H  
ATOM    491  N   ASP A  32      11.930   3.043   3.184  1.00  1.02           N  
ATOM    492  CA  ASP A  32      11.506   2.248   4.330  1.00  1.02           C  
ATOM    493  C   ASP A  32      12.257   0.949   4.229  1.00  1.02           C  
ATOM    494  O   ASP A  32      12.034   0.156   3.308  1.00  1.02           O  
ATOM    495  CB  ASP A  32       9.993   2.006   4.373  1.00  1.02           C  
ATOM    496  CG  ASP A  32       9.507   1.255   5.659  1.00  1.02           C  
ATOM    497  OD1 ASP A  32      10.234   0.412   6.182  1.00  1.02           O  
ATOM    498  OD2 ASP A  32       8.405   1.533   6.086  1.00  1.02           O  
ATOM    499  H   ASP A  32      12.272   2.547   2.372  1.00  1.02           H  
ATOM    500  HA  ASP A  32      11.805   2.753   5.250  1.00  1.02           H  
ATOM    501 1HB  ASP A  32       9.476   2.965   4.343  1.00  1.02           H  
ATOM    502 2HB  ASP A  32       9.692   1.428   3.504  1.00  1.02           H  
ATOM    503  N   GLU A  33      13.139   0.717   5.177  1.00  1.01           N  
ATOM    504  CA  GLU A  33      14.004  -0.437   5.117  1.00  1.01           C  
ATOM    505  C   GLU A  33      13.224  -1.748   5.122  1.00  1.01           C  
ATOM    506  O   GLU A  33      13.696  -2.738   4.569  1.00  1.01           O  
ATOM    507  CB  GLU A  33      14.981  -0.441   6.294  1.00  1.01           C  
ATOM    508  CG  GLU A  33      16.024   0.689   6.314  1.00  1.01           C  
ATOM    509  CD  GLU A  33      16.939   0.701   5.137  1.00  1.01           C  
ATOM    510  OE1 GLU A  33      16.689  -0.019   4.207  1.00  1.01           O  
ATOM    511  OE2 GLU A  33      17.930   1.394   5.190  1.00  1.01           O  
ATOM    512  H   GLU A  33      13.233   1.378   5.937  1.00  1.01           H  
ATOM    513  HA  GLU A  33      14.572  -0.387   4.188  1.00  1.01           H  
ATOM    514 1HB  GLU A  33      14.417  -0.391   7.226  1.00  1.01           H  
ATOM    515 2HB  GLU A  33      15.527  -1.386   6.301  1.00  1.01           H  
ATOM    516 1HG  GLU A  33      15.501   1.643   6.359  1.00  1.01           H  
ATOM    517 2HG  GLU A  33      16.621   0.592   7.221  1.00  1.01           H  
ATOM    518  N   GLU A  34      12.045  -1.803   5.750  1.00  0.99           N  
ATOM    519  CA  GLU A  34      11.386  -3.102   5.781  1.00  0.99           C  
ATOM    520  C   GLU A  34      10.895  -3.493   4.395  1.00  0.99           C  
ATOM    521  O   GLU A  34      10.995  -4.654   4.003  1.00  0.99           O  
ATOM    522  CB  GLU A  34      10.248  -3.126   6.797  1.00  0.99           C  
ATOM    523  CG  GLU A  34      10.725  -3.039   8.260  1.00  0.99           C  
ATOM    524  CD  GLU A  34      11.639  -4.191   8.668  1.00  0.99           C  
ATOM    525  OE1 GLU A  34      11.271  -5.323   8.475  1.00  0.99           O  
ATOM    526  OE2 GLU A  34      12.724  -3.927   9.163  1.00  0.99           O  
ATOM    527  H   GLU A  34      11.597  -0.963   6.141  1.00  0.99           H  
ATOM    528  HA  GLU A  34      12.113  -3.845   6.092  1.00  0.99           H  
ATOM    529 1HB  GLU A  34       9.578  -2.284   6.607  1.00  0.99           H  
ATOM    530 2HB  GLU A  34       9.671  -4.043   6.676  1.00  0.99           H  
ATOM    531 1HG  GLU A  34      11.265  -2.099   8.389  1.00  0.99           H  
ATOM    532 2HG  GLU A  34       9.855  -3.019   8.913  1.00  0.99           H  
ATOM    533  N   ILE A  35      10.432  -2.514   3.624  1.00  0.98           N  
ATOM    534  CA  ILE A  35       9.894  -2.812   2.307  1.00  0.98           C  
ATOM    535  C   ILE A  35      11.030  -3.069   1.346  1.00  0.98           C  
ATOM    536  O   ILE A  35      10.987  -3.983   0.517  1.00  0.98           O  
ATOM    537  CB  ILE A  35       9.045  -1.675   1.751  1.00  0.98           C  
ATOM    538  CG1 ILE A  35       7.872  -1.381   2.682  1.00  0.98           C  
ATOM    539  CG2 ILE A  35       8.557  -2.100   0.405  1.00  0.98           C  
ATOM    540  CD1 ILE A  35       6.972  -2.564   2.903  1.00  0.98           C  
ATOM    541  H   ILE A  35      10.426  -1.563   3.982  1.00  0.98           H  
ATOM    542  HA  ILE A  35       9.279  -3.713   2.371  1.00  0.98           H  
ATOM    543  HB  ILE A  35       9.646  -0.765   1.665  1.00  0.98           H  
ATOM    544 1HG1 ILE A  35       8.265  -1.058   3.652  1.00  0.98           H  
ATOM    545 2HG1 ILE A  35       7.281  -0.571   2.264  1.00  0.98           H  
ATOM    546 1HG2 ILE A  35       7.956  -1.326  -0.022  1.00  0.98           H  
ATOM    547 2HG2 ILE A  35       9.413  -2.303  -0.230  1.00  0.98           H  
ATOM    548 3HG2 ILE A  35       7.960  -3.008   0.505  1.00  0.98           H  
ATOM    549 1HD1 ILE A  35       6.162  -2.286   3.577  1.00  0.98           H  
ATOM    550 2HD1 ILE A  35       6.554  -2.891   1.950  1.00  0.98           H  
ATOM    551 3HD1 ILE A  35       7.543  -3.387   3.344  1.00  0.98           H  
ATOM    552  N   PHE A  36      12.061  -2.246   1.438  1.00  0.96           N  
ATOM    553  CA  PHE A  36      13.163  -2.440   0.529  1.00  0.96           C  
ATOM    554  C   PHE A  36      13.801  -3.816   0.772  1.00  0.96           C  
ATOM    555  O   PHE A  36      14.077  -4.529  -0.202  1.00  0.96           O  
ATOM    556  CB  PHE A  36      14.108  -1.240   0.621  1.00  0.96           C  
ATOM    557  CG  PHE A  36      13.574  -0.051  -0.235  1.00  0.96           C  
ATOM    558  CD1 PHE A  36      12.445   0.653   0.139  1.00  0.96           C  
ATOM    559  CD2 PHE A  36      14.201   0.340  -1.415  1.00  0.96           C  
ATOM    560  CE1 PHE A  36      11.972   1.695  -0.620  1.00  0.96           C  
ATOM    561  CE2 PHE A  36      13.708   1.393  -2.180  1.00  0.96           C  
ATOM    562  CZ  PHE A  36      12.596   2.067  -1.771  1.00  0.96           C  
ATOM    563  H   PHE A  36      12.076  -1.498   2.132  1.00  0.96           H  
ATOM    564  HA  PHE A  36      12.772  -2.438  -0.486  1.00  0.96           H  
ATOM    565 1HB  PHE A  36      14.180  -0.913   1.662  1.00  0.96           H  
ATOM    566 2HB  PHE A  36      15.105  -1.501   0.295  1.00  0.96           H  
ATOM    567  HD1 PHE A  36      11.925   0.373   1.034  1.00  0.96           H  
ATOM    568  HD2 PHE A  36      15.081  -0.188  -1.736  1.00  0.96           H  
ATOM    569  HE1 PHE A  36      11.101   2.221  -0.306  1.00  0.96           H  
ATOM    570  HE2 PHE A  36      14.197   1.685  -3.100  1.00  0.96           H  
ATOM    571  HZ  PHE A  36      12.206   2.900  -2.356  1.00  0.96           H  
ATOM    572  N   LYS A  37      13.931  -4.254   2.039  1.00  0.94           N  
ATOM    573  CA  LYS A  37      14.438  -5.602   2.309  1.00  0.94           C  
ATOM    574  C   LYS A  37      13.517  -6.689   1.733  1.00  0.94           C  
ATOM    575  O   LYS A  37      14.003  -7.665   1.158  1.00  0.94           O  
ATOM    576  CB  LYS A  37      14.649  -5.830   3.804  1.00  0.94           C  
ATOM    577  CG  LYS A  37      15.859  -5.107   4.422  1.00  0.94           C  
ATOM    578  CD  LYS A  37      16.037  -5.542   5.881  1.00  0.94           C  
ATOM    579  CE  LYS A  37      14.911  -4.969   6.742  1.00  0.94           C  
ATOM    580  NZ  LYS A  37      15.043  -5.307   8.189  1.00  0.94           N  
ATOM    581  H   LYS A  37      13.709  -3.648   2.833  1.00  0.94           H  
ATOM    582  HA  LYS A  37      15.405  -5.705   1.818  1.00  0.94           H  
ATOM    583 1HB  LYS A  37      13.757  -5.488   4.338  1.00  0.94           H  
ATOM    584 2HB  LYS A  37      14.754  -6.895   3.996  1.00  0.94           H  
ATOM    585 1HG  LYS A  37      16.754  -5.364   3.854  1.00  0.94           H  
ATOM    586 2HG  LYS A  37      15.733  -4.031   4.371  1.00  0.94           H  
ATOM    587 1HD  LYS A  37      16.017  -6.629   5.945  1.00  0.94           H  
ATOM    588 2HD  LYS A  37      16.989  -5.189   6.260  1.00  0.94           H  
ATOM    589 1HE  LYS A  37      14.906  -3.886   6.639  1.00  0.94           H  
ATOM    590 2HE  LYS A  37      13.960  -5.359   6.379  1.00  0.94           H  
ATOM    591 1HZ  LYS A  37      14.232  -4.874   8.676  1.00  0.94           H  
ATOM    592 2HZ  LYS A  37      15.020  -6.304   8.316  1.00  0.94           H  
ATOM    593 3HZ  LYS A  37      15.898  -4.936   8.558  1.00  0.94           H  
ATOM    594  N   GLU A  38      12.184  -6.503   1.803  1.00  0.92           N  
ATOM    595  CA  GLU A  38      11.255  -7.493   1.230  1.00  0.92           C  
ATOM    596  C   GLU A  38      11.487  -7.653  -0.274  1.00  0.92           C  
ATOM    597  O   GLU A  38      11.328  -8.742  -0.829  1.00  0.92           O  
ATOM    598  CB  GLU A  38       9.779  -7.130   1.488  1.00  0.92           C  
ATOM    599  CG  GLU A  38       9.294  -7.312   2.932  1.00  0.92           C  
ATOM    600  CD  GLU A  38       7.847  -6.880   3.146  1.00  0.92           C  
ATOM    601  OE1 GLU A  38       7.248  -6.369   2.226  1.00  0.92           O  
ATOM    602  OE2 GLU A  38       7.349  -7.063   4.233  1.00  0.92           O  
ATOM    603  H   GLU A  38      11.804  -5.696   2.302  1.00  0.92           H  
ATOM    604  HA  GLU A  38      11.449  -8.455   1.703  1.00  0.92           H  
ATOM    605 1HB  GLU A  38       9.618  -6.086   1.221  1.00  0.92           H  
ATOM    606 2HB  GLU A  38       9.142  -7.730   0.841  1.00  0.92           H  
ATOM    607 1HG  GLU A  38       9.377  -8.367   3.186  1.00  0.92           H  
ATOM    608 2HG  GLU A  38       9.937  -6.770   3.601  1.00  0.92           H  
ATOM    609  N   GLN A  39      11.904  -6.568  -0.920  1.00  0.90           N  
ATOM    610  CA  GLN A  39      12.177  -6.544  -2.353  1.00  0.90           C  
ATOM    611  C   GLN A  39      13.612  -6.968  -2.714  1.00  0.90           C  
ATOM    612  O   GLN A  39      13.999  -6.904  -3.884  1.00  0.90           O  
ATOM    613  CB  GLN A  39      11.903  -5.148  -2.901  1.00  0.90           C  
ATOM    614  CG  GLN A  39      10.455  -4.708  -2.785  1.00  0.90           C  
ATOM    615  CD  GLN A  39       9.498  -5.507  -3.642  1.00  0.90           C  
ATOM    616  OE1 GLN A  39       9.751  -5.716  -4.834  1.00  0.90           O  
ATOM    617  NE2 GLN A  39       8.382  -5.944  -3.062  1.00  0.90           N  
ATOM    618  H   GLN A  39      11.980  -5.696  -0.390  1.00  0.90           H  
ATOM    619  HA  GLN A  39      11.495  -7.242  -2.834  1.00  0.90           H  
ATOM    620 1HB  GLN A  39      12.510  -4.423  -2.353  1.00  0.90           H  
ATOM    621 2HB  GLN A  39      12.197  -5.096  -3.948  1.00  0.90           H  
ATOM    622 1HG  GLN A  39      10.142  -4.804  -1.746  1.00  0.90           H  
ATOM    623 2HG  GLN A  39      10.401  -3.708  -3.075  1.00  0.90           H  
ATOM    624 1HE2 GLN A  39       7.716  -6.471  -3.593  1.00  0.90           H  
ATOM    625 2HE2 GLN A  39       8.204  -5.742  -2.098  1.00  0.90           H  
ATOM    626  N   GLY A  40      14.403  -7.396  -1.721  1.00  0.89           N  
ATOM    627  CA  GLY A  40      15.775  -7.838  -1.955  1.00  0.89           C  
ATOM    628  C   GLY A  40      16.827  -6.728  -1.907  1.00  0.89           C  
ATOM    629  O   GLY A  40      17.970  -6.937  -2.320  1.00  0.89           O  
ATOM    630  H   GLY A  40      14.049  -7.435  -0.766  1.00  0.89           H  
ATOM    631 1HA  GLY A  40      16.023  -8.591  -1.208  1.00  0.89           H  
ATOM    632 2HA  GLY A  40      15.825  -8.336  -2.920  1.00  0.89           H  
ATOM    633  N   ILE A  41      16.452  -5.555  -1.415  1.00  0.87           N  
ATOM    634  CA  ILE A  41      17.373  -4.435  -1.343  1.00  0.87           C  
ATOM    635  C   ILE A  41      17.861  -4.285   0.120  1.00  0.87           C  
ATOM    636  O   ILE A  41      17.042  -4.079   1.007  1.00  0.87           O  
ATOM    637  CB  ILE A  41      16.663  -3.159  -1.808  1.00  0.87           C  
ATOM    638  CG1 ILE A  41      16.151  -3.344  -3.243  1.00  0.87           C  
ATOM    639  CG2 ILE A  41      17.598  -1.996  -1.699  1.00  0.87           C  
ATOM    640  CD1 ILE A  41      15.219  -2.240  -3.744  1.00  0.87           C  
ATOM    641  H   ILE A  41      15.502  -5.421  -1.070  1.00  0.87           H  
ATOM    642  HA  ILE A  41      18.192  -4.628  -2.027  1.00  0.87           H  
ATOM    643  HB  ILE A  41      15.808  -2.990  -1.198  1.00  0.87           H  
ATOM    644 1HG1 ILE A  41      16.987  -3.405  -3.879  1.00  0.87           H  
ATOM    645 2HG1 ILE A  41      15.605  -4.290  -3.297  1.00  0.87           H  
ATOM    646 1HG2 ILE A  41      17.105  -1.096  -2.019  1.00  0.87           H  
ATOM    647 2HG2 ILE A  41      17.919  -1.887  -0.660  1.00  0.87           H  
ATOM    648 3HG2 ILE A  41      18.461  -2.167  -2.321  1.00  0.87           H  
ATOM    649 1HD1 ILE A  41      14.908  -2.460  -4.765  1.00  0.87           H  
ATOM    650 2HD1 ILE A  41      14.337  -2.188  -3.101  1.00  0.87           H  
ATOM    651 3HD1 ILE A  41      15.742  -1.286  -3.725  1.00  0.87           H  
ATOM    652  N   PRO A  42      19.166  -4.394   0.413  1.00  0.85           N  
ATOM    653  CA  PRO A  42      19.742  -4.385   1.752  1.00  0.85           C  
ATOM    654  C   PRO A  42      19.633  -2.999   2.394  1.00  0.85           C  
ATOM    655  O   PRO A  42      19.288  -2.060   1.691  1.00  0.85           O  
ATOM    656  CB  PRO A  42      21.188  -4.810   1.487  1.00  0.85           C  
ATOM    657  CG  PRO A  42      21.464  -4.354   0.080  1.00  0.85           C  
ATOM    658  CD  PRO A  42      20.163  -4.515  -0.665  1.00  0.85           C  
ATOM    659  HA  PRO A  42      19.205  -5.152   2.325  1.00  0.85           H  
ATOM    660 1HB  PRO A  42      21.865  -4.325   2.208  1.00  0.85           H  
ATOM    661 2HB  PRO A  42      21.297  -5.896   1.618  1.00  0.85           H  
ATOM    662 1HG  PRO A  42      21.780  -3.326   0.101  1.00  0.85           H  
ATOM    663 2HG  PRO A  42      22.288  -4.935  -0.359  1.00  0.85           H  
ATOM    664 1HD  PRO A  42      20.079  -3.691  -1.386  1.00  0.85           H  
ATOM    665 2HD  PRO A  42      20.106  -5.510  -1.144  1.00  0.85           H  
ATOM    666  N   PRO A  43      19.815  -2.857   3.727  1.00  0.84           N  
ATOM    667  CA  PRO A  43      19.835  -1.603   4.488  1.00  0.84           C  
ATOM    668  C   PRO A  43      20.864  -0.577   4.024  1.00  0.84           C  
ATOM    669  O   PRO A  43      21.994  -0.932   3.686  1.00  0.84           O  
ATOM    670  CB  PRO A  43      20.193  -2.071   5.895  1.00  0.84           C  
ATOM    671  CG  PRO A  43      19.714  -3.494   5.962  1.00  0.84           C  
ATOM    672  CD  PRO A  43      19.959  -4.060   4.582  1.00  0.84           C  
ATOM    673  HA  PRO A  43      18.829  -1.169   4.463  1.00  0.84           H  
ATOM    674 1HB  PRO A  43      21.274  -1.963   6.058  1.00  0.84           H  
ATOM    675 2HB  PRO A  43      19.692  -1.418   6.631  1.00  0.84           H  
ATOM    676 1HG  PRO A  43      20.255  -4.040   6.750  1.00  0.84           H  
ATOM    677 2HG  PRO A  43      18.653  -3.500   6.237  1.00  0.84           H  
ATOM    678 1HD  PRO A  43      20.966  -4.488   4.498  1.00  0.84           H  
ATOM    679 2HD  PRO A  43      19.173  -4.792   4.399  1.00  0.84           H  
ATOM    680  N   VAL A  44      20.481   0.701   4.083  1.00  0.82           N  
ATOM    681  CA  VAL A  44      21.312   1.843   3.680  1.00  0.82           C  
ATOM    682  C   VAL A  44      22.564   2.099   4.501  1.00  0.82           C  
ATOM    683  O   VAL A  44      22.531   2.078   5.732  1.00  0.82           O  
ATOM    684  CB  VAL A  44      20.474   3.127   3.683  1.00  0.82           C  
ATOM    685  CG1 VAL A  44      21.385   4.335   3.458  1.00  0.82           C  
ATOM    686  CG2 VAL A  44      19.410   2.997   2.612  1.00  0.82           C  
ATOM    687  H   VAL A  44      19.526   0.906   4.402  1.00  0.82           H  
ATOM    688  HA  VAL A  44      21.631   1.666   2.654  1.00  0.82           H  
ATOM    689  HB  VAL A  44      19.982   3.255   4.650  1.00  0.82           H  
ATOM    690 1HG1 VAL A  44      20.792   5.249   3.442  1.00  0.82           H  
ATOM    691 2HG1 VAL A  44      22.111   4.406   4.265  1.00  0.82           H  
ATOM    692 3HG1 VAL A  44      21.912   4.217   2.531  1.00  0.82           H  
ATOM    693 1HG2 VAL A  44      18.790   3.893   2.598  1.00  0.82           H  
ATOM    694 2HG2 VAL A  44      19.879   2.855   1.649  1.00  0.82           H  
ATOM    695 3HG2 VAL A  44      18.783   2.128   2.837  1.00  0.82           H  
ATOM    696  N   VAL A  45      23.673   2.349   3.797  1.00  0.81           N  
ATOM    697  CA  VAL A  45      24.947   2.646   4.425  1.00  0.81           C  
ATOM    698  C   VAL A  45      25.387   4.116   4.268  1.00  0.81           C  
ATOM    699  O   VAL A  45      25.862   4.720   5.233  1.00  0.81           O  
ATOM    700  CB  VAL A  45      26.016   1.719   3.864  1.00  0.81           C  
ATOM    701  CG1 VAL A  45      27.360   2.077   4.432  1.00  0.81           C  
ATOM    702  CG2 VAL A  45      25.635   0.276   4.196  1.00  0.81           C  
ATOM    703  H   VAL A  45      23.646   2.338   2.778  1.00  0.81           H  
ATOM    704  HA  VAL A  45      24.850   2.435   5.489  1.00  0.81           H  
ATOM    705  HB  VAL A  45      26.071   1.850   2.789  1.00  0.81           H  
ATOM    706 1HG1 VAL A  45      28.110   1.419   4.026  1.00  0.81           H  
ATOM    707 2HG1 VAL A  45      27.595   3.109   4.167  1.00  0.81           H  
ATOM    708 3HG1 VAL A  45      27.337   1.973   5.514  1.00  0.81           H  
ATOM    709 1HG2 VAL A  45      26.375  -0.408   3.800  1.00  0.81           H  
ATOM    710 2HG2 VAL A  45      25.580   0.157   5.277  1.00  0.81           H  
ATOM    711 3HG2 VAL A  45      24.662   0.041   3.757  1.00  0.81           H  
ATOM    712  N   GLU A  46      25.259   4.680   3.057  1.00  0.79           N  
ATOM    713  CA  GLU A  46      25.766   6.038   2.788  1.00  0.79           C  
ATOM    714  C   GLU A  46      24.842   6.864   1.879  1.00  0.79           C  
ATOM    715  O   GLU A  46      24.284   6.355   0.907  1.00  0.79           O  
ATOM    716  CB  GLU A  46      27.171   5.942   2.160  1.00  0.79           C  
ATOM    717  CG  GLU A  46      27.917   7.281   1.943  1.00  0.79           C  
ATOM    718  CD  GLU A  46      29.361   7.131   1.364  1.00  0.79           C  
ATOM    719  OE1 GLU A  46      29.795   6.022   1.097  1.00  0.79           O  
ATOM    720  OE2 GLU A  46      30.010   8.139   1.218  1.00  0.79           O  
ATOM    721  H   GLU A  46      24.841   4.137   2.302  1.00  0.79           H  
ATOM    722  HA  GLU A  46      25.849   6.564   3.740  1.00  0.79           H  
ATOM    723 1HB  GLU A  46      27.803   5.312   2.788  1.00  0.79           H  
ATOM    724 2HB  GLU A  46      27.098   5.455   1.199  1.00  0.79           H  
ATOM    725 1HG  GLU A  46      27.336   7.897   1.253  1.00  0.79           H  
ATOM    726 2HG  GLU A  46      27.966   7.808   2.894  1.00  0.79           H  
ATOM    727  N   VAL A  47      24.667   8.152   2.205  1.00  0.78           N  
ATOM    728  CA  VAL A  47      23.814   9.029   1.389  1.00  0.78           C  
ATOM    729  C   VAL A  47      24.608  10.226   0.829  1.00  0.78           C  
ATOM    730  O   VAL A  47      25.323  10.905   1.571  1.00  0.78           O  
ATOM    731  CB  VAL A  47      22.631   9.545   2.227  1.00  0.78           C  
ATOM    732  CG1 VAL A  47      21.738  10.446   1.354  1.00  0.78           C  
ATOM    733  CG2 VAL A  47      21.869   8.352   2.848  1.00  0.78           C  
ATOM    734  H   VAL A  47      25.140   8.528   3.015  1.00  0.78           H  
ATOM    735  HA  VAL A  47      23.422   8.456   0.550  1.00  0.78           H  
ATOM    736  HB  VAL A  47      23.010  10.172   3.034  1.00  0.78           H  
ATOM    737 1HG1 VAL A  47      20.915  10.830   1.952  1.00  0.78           H  
ATOM    738 2HG1 VAL A  47      22.320  11.283   0.971  1.00  0.78           H  
ATOM    739 3HG1 VAL A  47      21.343   9.878   0.518  1.00  0.78           H  
ATOM    740 1HG2 VAL A  47      21.045   8.722   3.453  1.00  0.78           H  
ATOM    741 2HG2 VAL A  47      21.488   7.716   2.088  1.00  0.78           H  
ATOM    742 3HG2 VAL A  47      22.543   7.776   3.480  1.00  0.78           H  
ATOM    743  N   THR A  48      24.473  10.472  -0.481  1.00  0.76           N  
ATOM    744  CA  THR A  48      25.177  11.551  -1.184  1.00  0.76           C  
ATOM    745  C   THR A  48      24.274  12.487  -2.012  1.00  0.76           C  
ATOM    746  O   THR A  48      23.338  12.045  -2.678  1.00  0.76           O  
ATOM    747  CB  THR A  48      26.255  10.960  -2.106  1.00  0.76           C  
ATOM    748  OG1 THR A  48      27.197  10.213  -1.326  1.00  0.76           O  
ATOM    749  CG2 THR A  48      26.987  12.056  -2.862  1.00  0.76           C  
ATOM    750  H   THR A  48      23.863   9.863  -1.021  1.00  0.76           H  
ATOM    751  HA  THR A  48      25.678  12.164  -0.434  1.00  0.76           H  
ATOM    752  HB  THR A  48      25.783  10.295  -2.809  1.00  0.76           H  
ATOM    753  HG1 THR A  48      27.470  10.731  -0.560  1.00  0.76           H  
ATOM    754 1HG2 THR A  48      27.743  11.619  -3.505  1.00  0.76           H  
ATOM    755 2HG2 THR A  48      26.289  12.602  -3.472  1.00  0.76           H  
ATOM    756 3HG2 THR A  48      27.466  12.735  -2.159  1.00  0.76           H  
ATOM    757  N   GLU A  49      24.561  13.792  -1.951  1.00  0.74           N  
ATOM    758  CA  GLU A  49      23.856  14.813  -2.746  1.00  0.74           C  
ATOM    759  C   GLU A  49      24.821  15.578  -3.664  1.00  0.74           C  
ATOM    760  O   GLU A  49      25.852  16.072  -3.194  1.00  0.74           O  
ATOM    761  CB  GLU A  49      23.167  15.806  -1.815  1.00  0.74           C  
ATOM    762  CG  GLU A  49      22.422  16.938  -2.510  1.00  0.74           C  
ATOM    763  CD  GLU A  49      21.759  17.898  -1.525  1.00  0.74           C  
ATOM    764  OE1 GLU A  49      21.819  17.640  -0.344  1.00  0.74           O  
ATOM    765  OE2 GLU A  49      21.204  18.882  -1.956  1.00  0.74           O  
ATOM    766  H   GLU A  49      25.324  14.087  -1.358  1.00  0.74           H  
ATOM    767  HA  GLU A  49      23.108  14.325  -3.369  1.00  0.74           H  
ATOM    768 1HB  GLU A  49      22.457  15.274  -1.187  1.00  0.74           H  
ATOM    769 2HB  GLU A  49      23.909  16.255  -1.156  1.00  0.74           H  
ATOM    770 1HG  GLU A  49      23.119  17.499  -3.133  1.00  0.74           H  
ATOM    771 2HG  GLU A  49      21.671  16.501  -3.164  1.00  0.74           H  
ATOM    772  N   GLU A  50      24.486  15.679  -4.962  1.00  0.73           N  
ATOM    773  CA  GLU A  50      25.342  16.383  -5.927  1.00  0.73           C  
ATOM    774  C   GLU A  50      24.536  17.310  -6.861  1.00  0.73           C  
ATOM    775  O   GLU A  50      23.371  17.052  -7.164  1.00  0.73           O  
ATOM    776  CB  GLU A  50      26.142  15.367  -6.773  1.00  0.73           C  
ATOM    777  CG  GLU A  50      26.998  14.389  -5.953  1.00  0.73           C  
ATOM    778  CD  GLU A  50      27.896  13.460  -6.762  1.00  0.73           C  
ATOM    779  OE1 GLU A  50      27.959  13.583  -7.967  1.00  0.73           O  
ATOM    780  OE2 GLU A  50      28.508  12.602  -6.158  1.00  0.73           O  
ATOM    781  H   GLU A  50      23.623  15.238  -5.278  1.00  0.73           H  
ATOM    782  HA  GLU A  50      26.048  17.001  -5.372  1.00  0.73           H  
ATOM    783 1HB  GLU A  50      25.483  14.792  -7.386  1.00  0.73           H  
ATOM    784 2HB  GLU A  50      26.809  15.909  -7.444  1.00  0.73           H  
ATOM    785 1HG  GLU A  50      27.610  14.954  -5.250  1.00  0.73           H  
ATOM    786 2HG  GLU A  50      26.316  13.778  -5.383  1.00  0.73           H  
ATOM    787  N   GLU A  51      25.162  18.391  -7.335  1.00  0.71           N  
ATOM    788  CA  GLU A  51      24.495  19.277  -8.303  1.00  0.71           C  
ATOM    789  C   GLU A  51      25.087  19.116  -9.706  1.00  0.71           C  
ATOM    790  O   GLU A  51      26.309  19.098  -9.880  1.00  0.71           O  
ATOM    791  CB  GLU A  51      24.546  20.732  -7.847  1.00  0.71           C  
ATOM    792  CG  GLU A  51      23.838  21.711  -8.793  1.00  0.71           C  
ATOM    793  CD  GLU A  51      23.827  23.131  -8.286  1.00  0.71           C  
ATOM    794  OE1 GLU A  51      24.261  23.360  -7.182  1.00  0.71           O  
ATOM    795  OE2 GLU A  51      23.400  23.994  -9.020  1.00  0.71           O  
ATOM    796  H   GLU A  51      26.111  18.586  -7.046  1.00  0.71           H  
ATOM    797  HA  GLU A  51      23.446  18.995  -8.362  1.00  0.71           H  
ATOM    798 1HB  GLU A  51      24.078  20.820  -6.866  1.00  0.71           H  
ATOM    799 2HB  GLU A  51      25.583  21.048  -7.749  1.00  0.71           H  
ATOM    800 1HG  GLU A  51      24.336  21.690  -9.763  1.00  0.71           H  
ATOM    801 2HG  GLU A  51      22.809  21.372  -8.941  1.00  0.71           H  
ATOM    802  N   LEU A  52      24.201  18.947 -10.686  1.00  0.69           N  
ATOM    803  CA  LEU A  52      24.578  18.688 -12.074  1.00  0.69           C  
ATOM    804  C   LEU A  52      24.078  19.741 -13.101  1.00  0.69           C  
ATOM    805  O   LEU A  52      22.962  20.275 -12.998  1.00  0.69           O  
ATOM    806  CB  LEU A  52      23.998  17.319 -12.428  1.00  0.69           C  
ATOM    807  CG  LEU A  52      24.417  16.140 -11.546  1.00  0.69           C  
ATOM    808  CD1 LEU A  52      23.575  14.942 -11.920  1.00  0.69           C  
ATOM    809  CD2 LEU A  52      25.886  15.850 -11.739  1.00  0.69           C  
ATOM    810  H   LEU A  52      23.215  18.994 -10.439  1.00  0.69           H  
ATOM    811  HA  LEU A  52      25.665  18.649 -12.130  1.00  0.69           H  
ATOM    812 1HB  LEU A  52      22.934  17.391 -12.336  1.00  0.69           H  
ATOM    813 2HB  LEU A  52      24.256  17.086 -13.462  1.00  0.69           H  
ATOM    814  HG  LEU A  52      24.229  16.372 -10.495  1.00  0.69           H  
ATOM    815 1HD1 LEU A  52      23.851  14.102 -11.294  1.00  0.69           H  
ATOM    816 2HD1 LEU A  52      22.535  15.176 -11.754  1.00  0.69           H  
ATOM    817 3HD1 LEU A  52      23.732  14.689 -12.968  1.00  0.69           H  
ATOM    818 1HD2 LEU A  52      26.176  15.004 -11.108  1.00  0.69           H  
ATOM    819 2HD2 LEU A  52      26.076  15.608 -12.784  1.00  0.69           H  
ATOM    820 3HD2 LEU A  52      26.472  16.728 -11.457  1.00  0.69           H  
ATOM    821  N   GLU A  53      24.892  19.975 -14.138  1.00  0.68           N  
ATOM    822  CA  GLU A  53      24.548  20.851 -15.277  1.00  0.68           C  
ATOM    823  C   GLU A  53      24.160  19.999 -16.489  1.00  0.68           C  
ATOM    824  O   GLU A  53      24.674  18.879 -16.615  1.00  0.68           O  
ATOM    825  CB  GLU A  53      25.736  21.738 -15.664  1.00  0.68           C  
ATOM    826  CG  GLU A  53      26.205  22.733 -14.614  1.00  0.68           C  
ATOM    827  CD  GLU A  53      27.407  23.538 -15.101  1.00  0.68           C  
ATOM    828  OE1 GLU A  53      27.865  23.279 -16.208  1.00  0.68           O  
ATOM    829  OE2 GLU A  53      27.865  24.393 -14.387  1.00  0.68           O  
ATOM    830  H   GLU A  53      25.797  19.520 -14.144  1.00  0.68           H  
ATOM    831  HA  GLU A  53      23.700  21.479 -15.006  1.00  0.68           H  
ATOM    832 1HB  GLU A  53      26.585  21.104 -15.924  1.00  0.68           H  
ATOM    833 2HB  GLU A  53      25.473  22.306 -16.558  1.00  0.68           H  
ATOM    834 1HG  GLU A  53      25.388  23.417 -14.382  1.00  0.68           H  
ATOM    835 2HG  GLU A  53      26.468  22.196 -13.703  1.00  0.68           H  
ATOM    836  N   LYS A  54      23.305  20.519 -17.383  1.00  0.67           N  
ATOM    837  CA  LYS A  54      22.882  19.780 -18.580  1.00  0.67           C  
ATOM    838  C   LYS A  54      24.053  19.265 -19.400  1.00  0.67           C  
ATOM    839  O   LYS A  54      25.002  19.996 -19.689  1.00  0.67           O  
ATOM    840  CB  LYS A  54      21.999  20.643 -19.479  1.00  0.67           C  
ATOM    841  CG  LYS A  54      21.499  19.929 -20.727  1.00  0.67           C  
ATOM    842  CD  LYS A  54      20.543  20.803 -21.507  1.00  0.67           C  
ATOM    843  CE  LYS A  54      20.018  20.092 -22.731  1.00  0.67           C  
ATOM    844  NZ  LYS A  54      19.057  20.935 -23.484  1.00  0.67           N  
ATOM    845  H   LYS A  54      22.926  21.466 -17.254  1.00  0.67           H  
ATOM    846  HA  LYS A  54      22.293  18.922 -18.261  1.00  0.67           H  
ATOM    847 1HB  LYS A  54      21.135  20.982 -18.920  1.00  0.67           H  
ATOM    848 2HB  LYS A  54      22.550  21.534 -19.786  1.00  0.67           H  
ATOM    849 1HG  LYS A  54      22.345  19.688 -21.369  1.00  0.67           H  
ATOM    850 2HG  LYS A  54      21.008  19.002 -20.449  1.00  0.67           H  
ATOM    851 1HD  LYS A  54      19.698  21.065 -20.865  1.00  0.67           H  
ATOM    852 2HD  LYS A  54      21.048  21.721 -21.808  1.00  0.67           H  
ATOM    853 1HE  LYS A  54      20.853  19.833 -23.381  1.00  0.67           H  
ATOM    854 2HE  LYS A  54      19.515  19.175 -22.419  1.00  0.67           H  
ATOM    855 1HZ  LYS A  54      18.724  20.428 -24.290  1.00  0.67           H  
ATOM    856 2HZ  LYS A  54      18.277  21.165 -22.884  1.00  0.67           H  
ATOM    857 3HZ  LYS A  54      19.514  21.783 -23.783  1.00  0.67           H  
ATOM    858  N   GLY A  55      24.000  17.983 -19.755  1.00  0.68           N  
ATOM    859  CA  GLY A  55      25.046  17.356 -20.539  1.00  0.68           C  
ATOM    860  C   GLY A  55      26.121  16.729 -19.676  1.00  0.68           C  
ATOM    861  O   GLY A  55      26.985  16.020 -20.191  1.00  0.68           O  
ATOM    862  H   GLY A  55      23.198  17.406 -19.493  1.00  0.68           H  
ATOM    863 1HA  GLY A  55      24.606  16.579 -21.158  1.00  0.68           H  
ATOM    864 2HA  GLY A  55      25.488  18.089 -21.214  1.00  0.68           H  
ATOM    865  N   THR A  56      26.110  16.977 -18.370  1.00  0.69           N  
ATOM    866  CA  THR A  56      27.118  16.337 -17.547  1.00  0.69           C  
ATOM    867  C   THR A  56      26.895  14.848 -17.570  1.00  0.69           C  
ATOM    868  O   THR A  56      25.795  14.382 -17.262  1.00  0.69           O  
ATOM    869  CB  THR A  56      27.060  16.810 -16.079  1.00  0.69           C  
ATOM    870  OG1 THR A  56      27.247  18.222 -16.017  1.00  0.69           O  
ATOM    871  CG2 THR A  56      28.120  16.103 -15.230  1.00  0.69           C  
ATOM    872  H   THR A  56      25.424  17.603 -17.944  1.00  0.69           H  
ATOM    873  HA  THR A  56      28.104  16.536 -17.953  1.00  0.69           H  
ATOM    874  HB  THR A  56      26.075  16.579 -15.671  1.00  0.69           H  
ATOM    875  HG1 THR A  56      26.443  18.651 -16.393  1.00  0.69           H  
ATOM    876 1HG2 THR A  56      28.049  16.449 -14.201  1.00  0.69           H  
ATOM    877 2HG2 THR A  56      27.959  15.023 -15.258  1.00  0.69           H  
ATOM    878 3HG2 THR A  56      29.111  16.328 -15.624  1.00  0.69           H  
ATOM    879  N   VAL A  57      27.940  14.096 -17.876  1.00  0.71           N  
ATOM    880  CA  VAL A  57      27.853  12.646 -17.875  1.00  0.71           C  
ATOM    881  C   VAL A  57      28.762  12.135 -16.814  1.00  0.71           C  
ATOM    882  O   VAL A  57      29.905  12.582 -16.697  1.00  0.71           O  
ATOM    883  CB  VAL A  57      28.265  12.016 -19.199  1.00  0.71           C  
ATOM    884  CG1 VAL A  57      28.203  10.490 -19.141  1.00  0.71           C  
ATOM    885  CG2 VAL A  57      27.385  12.486 -20.244  1.00  0.71           C  
ATOM    886  H   VAL A  57      28.813  14.547 -18.151  1.00  0.71           H  
ATOM    887  HA  VAL A  57      26.838  12.355 -17.651  1.00  0.71           H  
ATOM    888  HB  VAL A  57      29.269  12.287 -19.394  1.00  0.71           H  
ATOM    889 1HG1 VAL A  57      28.509  10.083 -20.103  1.00  0.71           H  
ATOM    890 2HG1 VAL A  57      28.867  10.114 -18.368  1.00  0.71           H  
ATOM    891 3HG1 VAL A  57      27.177  10.187 -18.922  1.00  0.71           H  
ATOM    892 1HG2 VAL A  57      27.693  12.047 -21.166  1.00  0.71           H  
ATOM    893 2HG2 VAL A  57      26.379  12.194 -20.022  1.00  0.71           H  
ATOM    894 3HG2 VAL A  57      27.455  13.563 -20.301  1.00  0.71           H  
ATOM    895  N   LYS A  58      28.258  11.223 -16.019  1.00  0.73           N  
ATOM    896  CA  LYS A  58      29.088  10.728 -14.965  1.00  0.73           C  
ATOM    897  C   LYS A  58      28.886   9.272 -14.631  1.00  0.73           C  
ATOM    898  O   LYS A  58      27.772   8.743 -14.592  1.00  0.73           O  
ATOM    899  CB  LYS A  58      28.886  11.591 -13.717  1.00  0.73           C  
ATOM    900  CG  LYS A  58      29.809  11.272 -12.553  1.00  0.73           C  
ATOM    901  CD  LYS A  58      29.698  12.329 -11.463  1.00  0.73           C  
ATOM    902  CE  LYS A  58      30.588  12.009 -10.283  1.00  0.73           C  
ATOM    903  NZ  LYS A  58      30.489  13.044  -9.218  1.00  0.73           N  
ATOM    904  H   LYS A  58      27.302  10.903 -16.159  1.00  0.73           H  
ATOM    905  HA  LYS A  58      30.130  10.828 -15.278  1.00  0.73           H  
ATOM    906 1HB  LYS A  58      29.016  12.643 -13.973  1.00  0.73           H  
ATOM    907 2HB  LYS A  58      27.881  11.463 -13.369  1.00  0.73           H  
ATOM    908 1HG  LYS A  58      29.535  10.308 -12.128  1.00  0.73           H  
ATOM    909 2HG  LYS A  58      30.840  11.217 -12.907  1.00  0.73           H  
ATOM    910 1HD  LYS A  58      29.978  13.300 -11.868  1.00  0.73           H  
ATOM    911 2HD  LYS A  58      28.683  12.389 -11.116  1.00  0.73           H  
ATOM    912 1HE  LYS A  58      30.292  11.048  -9.867  1.00  0.73           H  
ATOM    913 2HE  LYS A  58      31.621  11.947 -10.619  1.00  0.73           H  
ATOM    914 1HZ  LYS A  58      31.086  12.797  -8.446  1.00  0.73           H  
ATOM    915 2HZ  LYS A  58      30.767  13.936  -9.583  1.00  0.73           H  
ATOM    916 3HZ  LYS A  58      29.514  13.118  -8.867  1.00  0.73           H  
ATOM    917  N   GLY A  59      30.008   8.643 -14.356  1.00  0.75           N  
ATOM    918  CA  GLY A  59      30.084   7.296 -13.843  1.00  0.75           C  
ATOM    919  C   GLY A  59      30.088   6.140 -14.834  1.00  0.75           C  
ATOM    920  O   GLY A  59      30.983   6.018 -15.661  1.00  0.75           O  
ATOM    921  H   GLY A  59      30.898   9.128 -14.535  1.00  0.75           H  
ATOM    922 1HA  GLY A  59      30.958   7.241 -13.216  1.00  0.75           H  
ATOM    923 2HA  GLY A  59      29.248   7.150 -13.163  1.00  0.75           H  
ATOM    924  N   LEU A  60      29.088   5.279 -14.710  1.00  0.77           N  
ATOM    925  CA  LEU A  60      29.114   3.926 -15.270  1.00  0.77           C  
ATOM    926  C   LEU A  60      30.233   3.227 -14.512  1.00  0.77           C  
ATOM    927  O   LEU A  60      31.138   2.600 -15.075  1.00  0.77           O  
ATOM    928  CB  LEU A  60      29.340   3.844 -16.778  1.00  0.77           C  
ATOM    929  CG  LEU A  60      28.370   4.565 -17.682  1.00  0.77           C  
ATOM    930  CD1 LEU A  60      28.837   4.323 -19.085  1.00  0.77           C  
ATOM    931  CD2 LEU A  60      26.930   4.057 -17.468  1.00  0.77           C  
ATOM    932  H   LEU A  60      28.350   5.508 -14.059  1.00  0.77           H  
ATOM    933  HA  LEU A  60      28.178   3.418 -15.047  1.00  0.77           H  
ATOM    934 1HB  LEU A  60      30.348   4.167 -17.029  1.00  0.77           H  
ATOM    935 2HB  LEU A  60      29.265   2.798 -17.044  1.00  0.77           H  
ATOM    936  HG  LEU A  60      28.418   5.636 -17.482  1.00  0.77           H  
ATOM    937 1HD1 LEU A  60      28.201   4.852 -19.784  1.00  0.77           H  
ATOM    938 2HD1 LEU A  60      29.859   4.680 -19.163  1.00  0.77           H  
ATOM    939 3HD1 LEU A  60      28.816   3.255 -19.304  1.00  0.77           H  
ATOM    940 1HD2 LEU A  60      26.250   4.581 -18.138  1.00  0.77           H  
ATOM    941 2HD2 LEU A  60      26.892   2.993 -17.676  1.00  0.77           H  
ATOM    942 3HD2 LEU A  60      26.626   4.229 -16.444  1.00  0.77           H  
ATOM    943  N   HIS A  61      30.190   3.418 -13.190  1.00  0.79           N  
ATOM    944  CA  HIS A  61      31.177   2.853 -12.274  1.00  0.79           C  
ATOM    945  C   HIS A  61      30.560   1.777 -11.402  1.00  0.79           C  
ATOM    946  O   HIS A  61      29.343   1.744 -11.178  1.00  0.79           O  
ATOM    947  CB  HIS A  61      31.766   3.902 -11.306  1.00  0.79           C  
ATOM    948  CG  HIS A  61      32.522   5.045 -11.905  1.00  0.79           C  
ATOM    949  ND1 HIS A  61      32.983   6.098 -11.141  1.00  0.79           N  
ATOM    950  CD2 HIS A  61      32.857   5.334 -13.171  1.00  0.79           C  
ATOM    951  CE1 HIS A  61      33.588   6.975 -11.925  1.00  0.79           C  
ATOM    952  NE2 HIS A  61      33.510   6.543 -13.158  1.00  0.79           N  
ATOM    953  H   HIS A  61      29.399   3.953 -12.827  1.00  0.79           H  
ATOM    954  HA  HIS A  61      31.991   2.401 -12.832  1.00  0.79           H  
ATOM    955 1HB  HIS A  61      30.959   4.318 -10.707  1.00  0.79           H  
ATOM    956 2HB  HIS A  61      32.446   3.394 -10.615  1.00  0.79           H  
ATOM    957  HD2 HIS A  61      32.627   4.747 -14.043  1.00  0.79           H  
ATOM    958  HE1 HIS A  61      34.045   7.912 -11.609  1.00  0.79           H  
ATOM    959  HE2 HIS A  61      33.855   7.042 -13.999  1.00  0.79           H  
ATOM    960  N   TYR A  62      31.418   0.920 -10.876  1.00  0.82           N  
ATOM    961  CA  TYR A  62      31.007  -0.099  -9.926  1.00  0.82           C  
ATOM    962  C   TYR A  62      32.149  -0.495  -9.017  1.00  0.82           C  
ATOM    963  O   TYR A  62      33.313  -0.169  -9.266  1.00  0.82           O  
ATOM    964  CB  TYR A  62      30.445  -1.313 -10.658  1.00  0.82           C  
ATOM    965  CG  TYR A  62      31.402  -1.990 -11.559  1.00  0.82           C  
ATOM    966  CD1 TYR A  62      32.052  -3.114 -11.139  1.00  0.82           C  
ATOM    967  CD2 TYR A  62      31.655  -1.463 -12.822  1.00  0.82           C  
ATOM    968  CE1 TYR A  62      32.919  -3.727 -11.982  1.00  0.82           C  
ATOM    969  CE2 TYR A  62      32.537  -2.090 -13.659  1.00  0.82           C  
ATOM    970  CZ  TYR A  62      33.157  -3.233 -13.220  1.00  0.82           C  
ATOM    971  OH  TYR A  62      34.048  -3.895 -13.986  1.00  0.82           O  
ATOM    972  H   TYR A  62      32.397   0.978 -11.160  1.00  0.82           H  
ATOM    973  HA  TYR A  62      30.217   0.313  -9.298  1.00  0.82           H  
ATOM    974 1HB  TYR A  62      30.106  -2.047  -9.922  1.00  0.82           H  
ATOM    975 2HB  TYR A  62      29.602  -1.043 -11.216  1.00  0.82           H  
ATOM    976  HD1 TYR A  62      31.867  -3.521 -10.139  1.00  0.82           H  
ATOM    977  HD2 TYR A  62      31.159  -0.557 -13.142  1.00  0.82           H  
ATOM    978  HE1 TYR A  62      33.435  -4.601 -11.688  1.00  0.82           H  
ATOM    979  HE2 TYR A  62      32.746  -1.686 -14.652  1.00  0.82           H  
ATOM    980  HH  TYR A  62      33.938  -3.641 -14.902  1.00  0.82           H  
ATOM    981  N   GLN A  63      31.810  -1.191  -7.945  1.00  0.85           N  
ATOM    982  CA  GLN A  63      32.832  -1.694  -7.049  1.00  0.85           C  
ATOM    983  C   GLN A  63      32.795  -3.208  -7.023  1.00  0.85           C  
ATOM    984  O   GLN A  63      31.724  -3.820  -7.033  1.00  0.85           O  
ATOM    985  CB  GLN A  63      32.674  -1.087  -5.637  1.00  0.85           C  
ATOM    986  CG  GLN A  63      32.958   0.436  -5.590  1.00  0.85           C  
ATOM    987  CD  GLN A  63      32.871   1.138  -4.183  1.00  0.85           C  
ATOM    988  OE1 GLN A  63      33.089   2.355  -4.163  1.00  0.85           O  
ATOM    989  NE2 GLN A  63      32.569   0.438  -3.073  1.00  0.85           N  
ATOM    990  H   GLN A  63      30.836  -1.406  -7.775  1.00  0.85           H  
ATOM    991  HA  GLN A  63      33.805  -1.399  -7.431  1.00  0.85           H  
ATOM    992 1HB  GLN A  63      31.667  -1.258  -5.268  1.00  0.85           H  
ATOM    993 2HB  GLN A  63      33.367  -1.586  -4.949  1.00  0.85           H  
ATOM    994 1HG  GLN A  63      33.977   0.589  -5.961  1.00  0.85           H  
ATOM    995 2HG  GLN A  63      32.256   0.938  -6.250  1.00  0.85           H  
ATOM    996 1HE2 GLN A  63      32.480   0.906  -2.153  1.00  0.85           H  
ATOM    997 2HE2 GLN A  63      32.413  -0.574  -3.101  1.00  0.85           H  
ATOM    998  N   LEU A  64      33.971  -3.805  -7.005  1.00  0.87           N  
ATOM    999  CA  LEU A  64      34.109  -5.246  -6.925  1.00  0.87           C  
ATOM   1000  C   LEU A  64      34.355  -5.708  -5.509  1.00  0.87           C  
ATOM   1001  O   LEU A  64      34.906  -4.951  -4.733  1.00  0.87           O  
ATOM   1002  CB  LEU A  64      35.207  -5.726  -7.868  1.00  0.87           C  
ATOM   1003  CG  LEU A  64      34.882  -5.542  -9.317  1.00  0.87           C  
ATOM   1004  CD1 LEU A  64      36.059  -5.982 -10.185  1.00  0.87           C  
ATOM   1005  CD2 LEU A  64      33.627  -6.392  -9.562  1.00  0.87           C  
ATOM   1006  H   LEU A  64      34.811  -3.220  -7.025  1.00  0.87           H  
ATOM   1007  HA  LEU A  64      33.182  -5.659  -7.292  1.00  0.87           H  
ATOM   1008 1HB  LEU A  64      36.113  -5.155  -7.656  1.00  0.87           H  
ATOM   1009 2HB  LEU A  64      35.414  -6.778  -7.689  1.00  0.87           H  
ATOM   1010  HG  LEU A  64      34.677  -4.494  -9.544  1.00  0.87           H  
ATOM   1011 1HD1 LEU A  64      35.800  -5.870 -11.242  1.00  0.87           H  
ATOM   1012 2HD1 LEU A  64      36.927  -5.361  -9.958  1.00  0.87           H  
ATOM   1013 3HD1 LEU A  64      36.297  -7.021  -9.978  1.00  0.87           H  
ATOM   1014 1HD2 LEU A  64      33.308  -6.359 -10.587  1.00  0.87           H  
ATOM   1015 2HD2 LEU A  64      33.843  -7.403  -9.301  1.00  0.87           H  
ATOM   1016 3HD2 LEU A  64      32.827  -6.029  -8.926  1.00  0.87           H  
ATOM   1017  N   PRO A  65      33.945  -6.932  -5.133  1.00  0.89           N  
ATOM   1018  CA  PRO A  65      34.197  -7.518  -3.840  1.00  0.89           C  
ATOM   1019  C   PRO A  65      35.687  -7.516  -3.502  1.00  0.89           C  
ATOM   1020  O   PRO A  65      36.515  -7.801  -4.365  1.00  0.89           O  
ATOM   1021  CB  PRO A  65      33.699  -8.955  -4.030  1.00  0.89           C  
ATOM   1022  CG  PRO A  65      32.631  -8.839  -5.069  1.00  0.89           C  
ATOM   1023  CD  PRO A  65      33.118  -7.783  -6.026  1.00  0.89           C  
ATOM   1024  HA  PRO A  65      33.584  -6.993  -3.108  1.00  0.89           H  
ATOM   1025 1HB  PRO A  65      34.530  -9.610  -4.336  1.00  0.89           H  
ATOM   1026 2HB  PRO A  65      33.317  -9.344  -3.075  1.00  0.89           H  
ATOM   1027 1HG  PRO A  65      32.433  -9.800  -5.543  1.00  0.89           H  
ATOM   1028 2HG  PRO A  65      31.694  -8.548  -4.584  1.00  0.89           H  
ATOM   1029 1HD  PRO A  65      33.706  -8.207  -6.833  1.00  0.89           H  
ATOM   1030 2HD  PRO A  65      32.216  -7.272  -6.384  1.00  0.89           H  
ATOM   1031  N   PRO A  66      36.023  -7.253  -2.235  1.00  0.89           N  
ATOM   1032  CA  PRO A  66      35.192  -6.862  -1.108  1.00  0.89           C  
ATOM   1033  C   PRO A  66      34.690  -5.440  -1.295  1.00  0.89           C  
ATOM   1034  O   PRO A  66      35.275  -4.672  -2.042  1.00  0.89           O  
ATOM   1035  CB  PRO A  66      36.143  -7.006   0.079  1.00  0.89           C  
ATOM   1036  CG  PRO A  66      37.502  -6.786  -0.508  1.00  0.89           C  
ATOM   1037  CD  PRO A  66      37.429  -7.394  -1.905  1.00  0.89           C  
ATOM   1038  HA  PRO A  66      34.351  -7.569  -1.007  1.00  0.89           H  
ATOM   1039 1HB  PRO A  66      35.894  -6.261   0.851  1.00  0.89           H  
ATOM   1040 2HB  PRO A  66      36.029  -7.997   0.540  1.00  0.89           H  
ATOM   1041 1HG  PRO A  66      37.690  -5.718  -0.522  1.00  0.89           H  
ATOM   1042 2HG  PRO A  66      38.278  -7.240   0.123  1.00  0.89           H  
ATOM   1043 1HD  PRO A  66      38.039  -6.832  -2.621  1.00  0.89           H  
ATOM   1044 2HD  PRO A  66      37.704  -8.458  -1.884  1.00  0.89           H  
ATOM   1045  N   LYS A  67      33.626  -5.088  -0.590  1.00  0.87           N  
ATOM   1046  CA  LYS A  67      33.020  -3.750  -0.644  1.00  0.87           C  
ATOM   1047  C   LYS A  67      32.270  -3.453  -1.953  1.00  0.87           C  
ATOM   1048  O   LYS A  67      32.255  -2.316  -2.431  1.00  0.87           O  
ATOM   1049  CB  LYS A  67      34.066  -2.637  -0.439  1.00  0.87           C  
ATOM   1050  CG  LYS A  67      34.990  -2.777   0.801  1.00  0.87           C  
ATOM   1051  CD  LYS A  67      34.215  -2.711   2.115  1.00  0.87           C  
ATOM   1052  CE  LYS A  67      35.169  -2.794   3.316  1.00  0.87           C  
ATOM   1053  NZ  LYS A  67      34.439  -2.818   4.620  1.00  0.87           N  
ATOM   1054  H   LYS A  67      33.199  -5.772   0.017  1.00  0.87           H  
ATOM   1055  HA  LYS A  67      32.295  -3.681   0.164  1.00  0.87           H  
ATOM   1056 1HB  LYS A  67      34.683  -2.511  -1.326  1.00  0.87           H  
ATOM   1057 2HB  LYS A  67      33.534  -1.694  -0.309  1.00  0.87           H  
ATOM   1058 1HG  LYS A  67      35.545  -3.710   0.759  1.00  0.87           H  
ATOM   1059 2HG  LYS A  67      35.714  -1.962   0.786  1.00  0.87           H  
ATOM   1060 1HD  LYS A  67      33.653  -1.772   2.162  1.00  0.87           H  
ATOM   1061 2HD  LYS A  67      33.508  -3.538   2.162  1.00  0.87           H  
ATOM   1062 1HE  LYS A  67      35.766  -3.700   3.229  1.00  0.87           H  
ATOM   1063 2HE  LYS A  67      35.835  -1.930   3.300  1.00  0.87           H  
ATOM   1064 1HZ  LYS A  67      35.106  -2.874   5.378  1.00  0.87           H  
ATOM   1065 2HZ  LYS A  67      33.891  -1.975   4.717  1.00  0.87           H  
ATOM   1066 3HZ  LYS A  67      33.827  -3.620   4.650  1.00  0.87           H  
ATOM   1067  N   GLU A  68      31.613  -4.454  -2.531  1.00  0.83           N  
ATOM   1068  CA  GLU A  68      30.771  -4.148  -3.683  1.00  0.83           C  
ATOM   1069  C   GLU A  68      29.574  -3.386  -3.147  1.00  0.83           C  
ATOM   1070  O   GLU A  68      29.237  -3.549  -1.973  1.00  0.83           O  
ATOM   1071  CB  GLU A  68      30.345  -5.404  -4.443  1.00  0.83           C  
ATOM   1072  CG  GLU A  68      29.421  -6.359  -3.704  1.00  0.83           C  
ATOM   1073  CD  GLU A  68      29.067  -7.603  -4.534  1.00  0.83           C  
ATOM   1074  OE1 GLU A  68      29.391  -7.639  -5.719  1.00  0.83           O  
ATOM   1075  OE2 GLU A  68      28.484  -8.506  -3.984  1.00  0.83           O  
ATOM   1076  H   GLU A  68      31.663  -5.386  -2.156  1.00  0.83           H  
ATOM   1077  HA  GLU A  68      31.320  -3.505  -4.368  1.00  0.83           H  
ATOM   1078 1HB  GLU A  68      29.864  -5.112  -5.375  1.00  0.83           H  
ATOM   1079 2HB  GLU A  68      31.231  -5.954  -4.706  1.00  0.83           H  
ATOM   1080 1HG  GLU A  68      29.913  -6.679  -2.784  1.00  0.83           H  
ATOM   1081 2HG  GLU A  68      28.509  -5.831  -3.432  1.00  0.83           H  
ATOM   1082  N   ARG A  69      28.914  -2.586  -3.979  1.00  0.78           N  
ATOM   1083  CA  ARG A  69      27.753  -1.842  -3.492  1.00  0.78           C  
ATOM   1084  C   ARG A  69      26.653  -1.685  -4.511  1.00  0.78           C  
ATOM   1085  O   ARG A  69      26.928  -1.502  -5.696  1.00  0.78           O  
ATOM   1086  CB  ARG A  69      28.162  -0.419  -3.141  1.00  0.78           C  
ATOM   1087  CG  ARG A  69      28.610   0.426  -4.340  1.00  0.78           C  
ATOM   1088  CD  ARG A  69      29.017   1.813  -3.949  1.00  0.78           C  
ATOM   1089  NE  ARG A  69      29.379   2.615  -5.118  1.00  0.78           N  
ATOM   1090  CZ  ARG A  69      29.671   3.929  -5.092  1.00  0.78           C  
ATOM   1091  NH1 ARG A  69      29.636   4.588  -3.961  1.00  0.78           N  
ATOM   1092  NH2 ARG A  69      29.988   4.558  -6.211  1.00  0.78           N  
ATOM   1093  H   ARG A  69      29.221  -2.490  -4.934  1.00  0.78           H  
ATOM   1094  HA  ARG A  69      27.353  -2.350  -2.614  1.00  0.78           H  
ATOM   1095 1HB  ARG A  69      27.330   0.095  -2.653  1.00  0.78           H  
ATOM   1096 2HB  ARG A  69      28.991  -0.443  -2.447  1.00  0.78           H  
ATOM   1097 1HG  ARG A  69      29.459  -0.056  -4.822  1.00  0.78           H  
ATOM   1098 2HG  ARG A  69      27.781   0.503  -5.048  1.00  0.78           H  
ATOM   1099 1HD  ARG A  69      28.200   2.302  -3.443  1.00  0.78           H  
ATOM   1100 2HD  ARG A  69      29.880   1.770  -3.281  1.00  0.78           H  
ATOM   1101  HE  ARG A  69      29.415   2.148  -6.013  1.00  0.78           H  
ATOM   1102 1HH1 ARG A  69      29.398   4.105  -3.107  1.00  0.78           H  
ATOM   1103 2HH1 ARG A  69      29.846   5.578  -3.944  1.00  0.78           H  
ATOM   1104 1HH2 ARG A  69      30.013   4.052  -7.086  1.00  0.78           H  
ATOM   1105 2HH2 ARG A  69      30.205   5.544  -6.191  1.00  0.78           H  
ATOM   1106  N   GLY A  70      25.412  -1.662  -4.037  1.00  0.74           N  
ATOM   1107  CA  GLY A  70      24.294  -1.314  -4.900  1.00  0.74           C  
ATOM   1108  C   GLY A  70      24.038   0.173  -4.710  1.00  0.74           C  
ATOM   1109  O   GLY A  70      24.643   0.784  -3.814  1.00  0.74           O  
ATOM   1110  H   GLY A  70      25.250  -1.869  -3.065  1.00  0.74           H  
ATOM   1111 1HA  GLY A  70      24.530  -1.528  -5.943  1.00  0.74           H  
ATOM   1112 2HA  GLY A  70      23.409  -1.891  -4.633  1.00  0.74           H  
ATOM   1113  N   ILE A  71      23.115   0.720  -5.501  1.00  0.72           N  
ATOM   1114  CA  ILE A  71      22.768   2.142  -5.427  1.00  0.72           C  
ATOM   1115  C   ILE A  71      21.331   2.493  -5.798  1.00  0.72           C  
ATOM   1116  O   ILE A  71      20.778   1.917  -6.736  1.00  0.72           O  
ATOM   1117  CB  ILE A  71      23.681   2.935  -6.380  1.00  0.72           C  
ATOM   1118  CG1 ILE A  71      23.483   4.449  -6.249  1.00  0.72           C  
ATOM   1119  CG2 ILE A  71      23.409   2.515  -7.765  1.00  0.72           C  
ATOM   1120  CD1 ILE A  71      24.564   5.240  -6.948  1.00  0.72           C  
ATOM   1121  H   ILE A  71      22.680   0.121  -6.204  1.00  0.72           H  
ATOM   1122  HA  ILE A  71      22.943   2.472  -4.410  1.00  0.72           H  
ATOM   1123  HB  ILE A  71      24.722   2.720  -6.138  1.00  0.72           H  
ATOM   1124 1HG1 ILE A  71      22.539   4.715  -6.689  1.00  0.72           H  
ATOM   1125 2HG1 ILE A  71      23.463   4.729  -5.194  1.00  0.72           H  
ATOM   1126 1HG2 ILE A  71      24.072   3.057  -8.425  1.00  0.72           H  
ATOM   1127 2HG2 ILE A  71      23.592   1.442  -7.851  1.00  0.72           H  
ATOM   1128 3HG2 ILE A  71      22.371   2.737  -8.022  1.00  0.72           H  
ATOM   1129 1HD1 ILE A  71      24.368   6.295  -6.847  1.00  0.72           H  
ATOM   1130 2HD1 ILE A  71      25.532   5.004  -6.505  1.00  0.72           H  
ATOM   1131 3HD1 ILE A  71      24.573   4.981  -8.005  1.00  0.72           H  
ATOM   1132  N   ILE A  72      20.745   3.473  -5.101  1.00  0.71           N  
ATOM   1133  CA  ILE A  72      19.462   4.023  -5.520  1.00  0.71           C  
ATOM   1134  C   ILE A  72      19.608   5.501  -5.871  1.00  0.71           C  
ATOM   1135  O   ILE A  72      20.103   6.280  -5.056  1.00  0.71           O  
ATOM   1136  CB  ILE A  72      18.322   3.844  -4.494  1.00  0.71           C  
ATOM   1137  CG1 ILE A  72      18.119   2.409  -4.248  1.00  0.71           C  
ATOM   1138  CG2 ILE A  72      17.045   4.437  -5.069  1.00  0.71           C  
ATOM   1139  CD1 ILE A  72      17.121   2.088  -3.244  1.00  0.71           C  
ATOM   1140  H   ILE A  72      21.225   3.855  -4.294  1.00  0.71           H  
ATOM   1141  HA  ILE A  72      19.156   3.502  -6.407  1.00  0.71           H  
ATOM   1142  HB  ILE A  72      18.576   4.327  -3.550  1.00  0.71           H  
ATOM   1143 1HG1 ILE A  72      17.837   1.965  -5.149  1.00  0.71           H  
ATOM   1144 2HG1 ILE A  72      19.055   1.996  -3.930  1.00  0.71           H  
ATOM   1145 1HG2 ILE A  72      16.239   4.298  -4.373  1.00  0.71           H  
ATOM   1146 2HG2 ILE A  72      17.185   5.498  -5.250  1.00  0.71           H  
ATOM   1147 3HG2 ILE A  72      16.799   3.938  -6.006  1.00  0.71           H  
ATOM   1148 1HD1 ILE A  72      17.047   1.010  -3.134  1.00  0.71           H  
ATOM   1149 2HD1 ILE A  72      17.401   2.541  -2.300  1.00  0.71           H  
ATOM   1150 3HD1 ILE A  72      16.176   2.487  -3.578  1.00  0.71           H  
ATOM   1151  N   ILE A  73      19.198   5.875  -7.083  1.00  0.72           N  
ATOM   1152  CA  ILE A  73      19.287   7.265  -7.565  1.00  0.72           C  
ATOM   1153  C   ILE A  73      17.956   7.981  -7.748  1.00  0.72           C  
ATOM   1154  O   ILE A  73      17.044   7.434  -8.366  1.00  0.72           O  
ATOM   1155  CB  ILE A  73      20.033   7.351  -8.911  1.00  0.72           C  
ATOM   1156  CG1 ILE A  73      21.485   6.929  -8.751  1.00  0.72           C  
ATOM   1157  CG2 ILE A  73      19.913   8.751  -9.495  1.00  0.72           C  
ATOM   1158  CD1 ILE A  73      22.211   6.793 -10.048  1.00  0.72           C  
ATOM   1159  H   ILE A  73      18.824   5.144  -7.695  1.00  0.72           H  
ATOM   1160  HA  ILE A  73      19.860   7.834  -6.834  1.00  0.72           H  
ATOM   1161  HB  ILE A  73      19.583   6.644  -9.611  1.00  0.72           H  
ATOM   1162 1HG1 ILE A  73      22.002   7.665  -8.158  1.00  0.72           H  
ATOM   1163 2HG1 ILE A  73      21.521   5.978  -8.242  1.00  0.72           H  
ATOM   1164 1HG2 ILE A  73      20.430   8.796 -10.451  1.00  0.72           H  
ATOM   1165 2HG2 ILE A  73      18.869   9.006  -9.648  1.00  0.72           H  
ATOM   1166 3HG2 ILE A  73      20.358   9.448  -8.795  1.00  0.72           H  
ATOM   1167 1HD1 ILE A  73      23.239   6.498  -9.848  1.00  0.72           H  
ATOM   1168 2HD1 ILE A  73      21.721   6.036 -10.661  1.00  0.72           H  
ATOM   1169 3HD1 ILE A  73      22.205   7.747 -10.573  1.00  0.72           H  
ATOM   1170  N   TYR A  74      17.846   9.219  -7.230  1.00  0.73           N  
ATOM   1171  CA  TYR A  74      16.614   9.994  -7.411  1.00  0.73           C  
ATOM   1172  C   TYR A  74      16.865  11.497  -7.606  1.00  0.73           C  
ATOM   1173  O   TYR A  74      17.917  12.027  -7.234  1.00  0.73           O  
ATOM   1174  CB  TYR A  74      15.659   9.715  -6.238  1.00  0.73           C  
ATOM   1175  CG  TYR A  74      16.061  10.179  -4.842  1.00  0.73           C  
ATOM   1176  CD1 TYR A  74      15.587  11.378  -4.346  1.00  0.73           C  
ATOM   1177  CD2 TYR A  74      16.892   9.385  -4.059  1.00  0.73           C  
ATOM   1178  CE1 TYR A  74      15.926  11.788  -3.066  1.00  0.73           C  
ATOM   1179  CE2 TYR A  74      17.231   9.786  -2.776  1.00  0.73           C  
ATOM   1180  CZ  TYR A  74      16.746  10.984  -2.277  1.00  0.73           C  
ATOM   1181  OH  TYR A  74      17.074  11.391  -1.002  1.00  0.73           O  
ATOM   1182  H   TYR A  74      18.632   9.615  -6.711  1.00  0.73           H  
ATOM   1183  HA  TYR A  74      16.123   9.637  -8.319  1.00  0.73           H  
ATOM   1184 1HB  TYR A  74      14.679  10.140  -6.467  1.00  0.73           H  
ATOM   1185 2HB  TYR A  74      15.530   8.660  -6.177  1.00  0.73           H  
ATOM   1186  HD1 TYR A  74      14.935  11.990  -4.961  1.00  0.73           H  
ATOM   1187  HD2 TYR A  74      17.272   8.439  -4.452  1.00  0.73           H  
ATOM   1188  HE1 TYR A  74      15.546  12.730  -2.675  1.00  0.73           H  
ATOM   1189  HE2 TYR A  74      17.878   9.158  -2.162  1.00  0.73           H  
ATOM   1190  HH  TYR A  74      16.854  12.324  -0.899  1.00  0.73           H  
ATOM   1191  N   VAL A  75      15.888  12.173  -8.225  1.00  0.75           N  
ATOM   1192  CA  VAL A  75      15.960  13.612  -8.513  1.00  0.75           C  
ATOM   1193  C   VAL A  75      14.723  14.448  -8.123  1.00  0.75           C  
ATOM   1194  O   VAL A  75      13.771  14.515  -8.894  1.00  0.75           O  
ATOM   1195  CB  VAL A  75      16.207  13.822 -10.022  1.00  0.75           C  
ATOM   1196  CG1 VAL A  75      16.280  15.260 -10.314  1.00  0.75           C  
ATOM   1197  CG2 VAL A  75      17.514  13.168 -10.450  1.00  0.75           C  
ATOM   1198  H   VAL A  75      15.059  11.663  -8.505  1.00  0.75           H  
ATOM   1199  HA  VAL A  75      16.839  14.009  -8.005  1.00  0.75           H  
ATOM   1200  HB  VAL A  75      15.373  13.405 -10.590  1.00  0.75           H  
ATOM   1201 1HG1 VAL A  75      16.439  15.401 -11.375  1.00  0.75           H  
ATOM   1202 2HG1 VAL A  75      15.344  15.725 -10.026  1.00  0.75           H  
ATOM   1203 3HG1 VAL A  75      17.100  15.708  -9.759  1.00  0.75           H  
ATOM   1204 1HG2 VAL A  75      17.653  13.363 -11.497  1.00  0.75           H  
ATOM   1205 2HG2 VAL A  75      18.339  13.608  -9.887  1.00  0.75           H  
ATOM   1206 3HG2 VAL A  75      17.487  12.096 -10.277  1.00  0.75           H  
ATOM   1207  N   PRO A  76      14.673  15.031  -6.907  1.00  0.76           N  
ATOM   1208  CA  PRO A  76      13.647  15.941  -6.394  1.00  0.76           C  
ATOM   1209  C   PRO A  76      13.491  17.239  -7.198  1.00  0.76           C  
ATOM   1210  O   PRO A  76      12.471  17.918  -7.081  1.00  0.76           O  
ATOM   1211  CB  PRO A  76      14.142  16.242  -4.977  1.00  0.76           C  
ATOM   1212  CG  PRO A  76      14.998  15.084  -4.633  1.00  0.76           C  
ATOM   1213  CD  PRO A  76      15.704  14.748  -5.936  1.00  0.76           C  
ATOM   1214  HA  PRO A  76      12.687  15.402  -6.361  1.00  0.76           H  
ATOM   1215 1HB  PRO A  76      14.694  17.196  -4.971  1.00  0.76           H  
ATOM   1216 2HB  PRO A  76      13.287  16.360  -4.296  1.00  0.76           H  
ATOM   1217 1HG  PRO A  76      15.656  15.336  -3.810  1.00  0.76           H  
ATOM   1218 2HG  PRO A  76      14.359  14.266  -4.278  1.00  0.76           H  
ATOM   1219 1HD  PRO A  76      16.560  15.421  -6.107  1.00  0.76           H  
ATOM   1220 2HD  PRO A  76      15.996  13.708  -5.938  1.00  0.76           H  
ATOM   1221  N   LYS A  77      14.530  17.603  -7.957  1.00  0.75           N  
ATOM   1222  CA  LYS A  77      14.549  18.820  -8.770  1.00  0.75           C  
ATOM   1223  C   LYS A  77      15.304  18.599 -10.072  1.00  0.75           C  
ATOM   1224  O   LYS A  77      16.496  18.283 -10.046  1.00  0.75           O  
ATOM   1225  CB  LYS A  77      15.216  19.963  -8.002  1.00  0.75           C  
ATOM   1226  CG  LYS A  77      15.259  21.297  -8.745  1.00  0.75           C  
ATOM   1227  CD  LYS A  77      15.884  22.395  -7.881  1.00  0.75           C  
ATOM   1228  CE  LYS A  77      15.976  23.712  -8.637  1.00  0.75           C  
ATOM   1229  NZ  LYS A  77      16.576  24.787  -7.801  1.00  0.75           N  
ATOM   1230  H   LYS A  77      15.336  17.001  -8.000  1.00  0.75           H  
ATOM   1231  HA  LYS A  77      13.524  19.105  -9.014  1.00  0.75           H  
ATOM   1232 1HB  LYS A  77      14.684  20.123  -7.064  1.00  0.75           H  
ATOM   1233 2HB  LYS A  77      16.241  19.684  -7.755  1.00  0.75           H  
ATOM   1234 1HG  LYS A  77      15.860  21.187  -9.654  1.00  0.75           H  
ATOM   1235 2HG  LYS A  77      14.247  21.587  -9.035  1.00  0.75           H  
ATOM   1236 1HD  LYS A  77      15.291  22.540  -6.980  1.00  0.75           H  
ATOM   1237 2HD  LYS A  77      16.893  22.093  -7.590  1.00  0.75           H  
ATOM   1238 1HE  LYS A  77      16.596  23.569  -9.525  1.00  0.75           H  
ATOM   1239 2HE  LYS A  77      14.979  24.018  -8.947  1.00  0.75           H  
ATOM   1240 1HZ  LYS A  77      16.625  25.639  -8.337  1.00  0.75           H  
ATOM   1241 2HZ  LYS A  77      16.006  24.933  -6.982  1.00  0.75           H  
ATOM   1242 3HZ  LYS A  77      17.506  24.510  -7.520  1.00  0.75           H  
ATOM   1243  N   GLY A  78      14.635  18.845 -11.201  1.00  0.74           N  
ATOM   1244  CA  GLY A  78      15.203  18.656 -12.541  1.00  0.74           C  
ATOM   1245  C   GLY A  78      14.964  17.248 -13.106  1.00  0.74           C  
ATOM   1246  O   GLY A  78      14.143  16.479 -12.593  1.00  0.74           O  
ATOM   1247  H   GLY A  78      13.665  19.159 -11.130  1.00  0.74           H  
ATOM   1248 1HA  GLY A  78      14.767  19.393 -13.220  1.00  0.74           H  
ATOM   1249 2HA  GLY A  78      16.272  18.863 -12.513  1.00  0.74           H  
ATOM   1250  N   LYS A  79      15.664  16.938 -14.206  1.00  0.71           N  
ATOM   1251  CA  LYS A  79      15.514  15.681 -14.957  1.00  0.71           C  
ATOM   1252  C   LYS A  79      16.855  15.083 -15.425  1.00  0.71           C  
ATOM   1253  O   LYS A  79      17.749  15.807 -15.899  1.00  0.71           O  
ATOM   1254  CB  LYS A  79      14.598  15.907 -16.152  1.00  0.71           C  
ATOM   1255  CG  LYS A  79      14.340  14.692 -16.967  1.00  0.71           C  
ATOM   1256  CD  LYS A  79      13.299  14.930 -18.049  1.00  0.71           C  
ATOM   1257  CE  LYS A  79      13.057  13.645 -18.799  1.00  0.71           C  
ATOM   1258  NZ  LYS A  79      12.098  13.769 -19.903  1.00  0.71           N  
ATOM   1259  H   LYS A  79      16.305  17.632 -14.562  1.00  0.71           H  
ATOM   1260  HA  LYS A  79      15.049  14.949 -14.299  1.00  0.71           H  
ATOM   1261 1HB  LYS A  79      13.641  16.307 -15.814  1.00  0.71           H  
ATOM   1262 2HB  LYS A  79      15.043  16.643 -16.808  1.00  0.71           H  
ATOM   1263 1HG  LYS A  79      15.256  14.462 -17.436  1.00  0.71           H  
ATOM   1264 2HG  LYS A  79      14.063  13.842 -16.357  1.00  0.71           H  
ATOM   1265 1HD  LYS A  79      12.364  15.257 -17.583  1.00  0.71           H  
ATOM   1266 2HD  LYS A  79      13.644  15.706 -18.733  1.00  0.71           H  
ATOM   1267 1HE  LYS A  79      13.999  13.295 -19.200  1.00  0.71           H  
ATOM   1268 2HE  LYS A  79      12.676  12.908 -18.097  1.00  0.71           H  
ATOM   1269 1HZ  LYS A  79      12.028  12.826 -20.328  1.00  0.71           H  
ATOM   1270 2HZ  LYS A  79      11.201  14.062 -19.554  1.00  0.71           H  
ATOM   1271 3HZ  LYS A  79      12.434  14.425 -20.585  1.00  0.71           H  
ATOM   1272  N   ILE A  80      16.989  13.759 -15.269  1.00  0.69           N  
ATOM   1273  CA  ILE A  80      18.234  13.047 -15.578  1.00  0.69           C  
ATOM   1274  C   ILE A  80      18.009  11.692 -16.243  1.00  0.69           C  
ATOM   1275  O   ILE A  80      17.051  10.986 -15.922  1.00  0.69           O  
ATOM   1276  CB  ILE A  80      18.957  12.746 -14.257  1.00  0.69           C  
ATOM   1277  CG1 ILE A  80      20.314  12.295 -14.437  1.00  0.69           C  
ATOM   1278  CG2 ILE A  80      18.202  11.633 -13.558  1.00  0.69           C  
ATOM   1279  CD1 ILE A  80      21.008  12.354 -13.157  1.00  0.69           C  
ATOM   1280  H   ILE A  80      16.204  13.240 -14.867  1.00  0.69           H  
ATOM   1281  HA  ILE A  80      18.850  13.664 -16.229  1.00  0.69           H  
ATOM   1282  HB  ILE A  80      18.968  13.607 -13.633  1.00  0.69           H  
ATOM   1283 1HG1 ILE A  80      20.326  11.272 -14.799  1.00  0.69           H  
ATOM   1284 2HG1 ILE A  80      20.826  12.925 -15.151  1.00  0.69           H  
ATOM   1285 1HG2 ILE A  80      18.678  11.399 -12.607  1.00  0.69           H  
ATOM   1286 2HG2 ILE A  80      17.184  11.966 -13.388  1.00  0.69           H  
ATOM   1287 3HG2 ILE A  80      18.198  10.740 -14.186  1.00  0.69           H  
ATOM   1288 1HD1 ILE A  80      21.991  12.039 -13.262  1.00  0.69           H  
ATOM   1289 2HD1 ILE A  80      21.005  13.365 -12.785  1.00  0.69           H  
ATOM   1290 3HD1 ILE A  80      20.493  11.707 -12.454  1.00  0.69           H  
ATOM   1291  N   LEU A  81      18.912  11.290 -17.134  1.00  0.67           N  
ATOM   1292  CA  LEU A  81      18.823   9.933 -17.648  1.00  0.67           C  
ATOM   1293  C   LEU A  81      19.742   9.039 -16.833  1.00  0.67           C  
ATOM   1294  O   LEU A  81      20.953   9.271 -16.789  1.00  0.67           O  
ATOM   1295  CB  LEU A  81      19.253   9.818 -19.105  1.00  0.67           C  
ATOM   1296  CG  LEU A  81      19.197   8.388 -19.620  1.00  0.67           C  
ATOM   1297  CD1 LEU A  81      17.756   7.958 -19.619  1.00  0.67           C  
ATOM   1298  CD2 LEU A  81      19.789   8.305 -20.962  1.00  0.67           C  
ATOM   1299  H   LEU A  81      19.680  11.900 -17.417  1.00  0.67           H  
ATOM   1300  HA  LEU A  81      17.806   9.569 -17.545  1.00  0.67           H  
ATOM   1301 1HB  LEU A  81      18.605  10.409 -19.724  1.00  0.67           H  
ATOM   1302 2HB  LEU A  81      20.274  10.189 -19.207  1.00  0.67           H  
ATOM   1303  HG  LEU A  81      19.750   7.736 -18.944  1.00  0.67           H  
ATOM   1304 1HD1 LEU A  81      17.649   6.948 -19.954  1.00  0.67           H  
ATOM   1305 2HD1 LEU A  81      17.383   8.045 -18.618  1.00  0.67           H  
ATOM   1306 3HD1 LEU A  81      17.188   8.611 -20.276  1.00  0.67           H  
ATOM   1307 1HD2 LEU A  81      19.753   7.285 -21.319  1.00  0.67           H  
ATOM   1308 2HD2 LEU A  81      19.214   8.942 -21.611  1.00  0.67           H  
ATOM   1309 3HD2 LEU A  81      20.814   8.631 -20.923  1.00  0.67           H  
ATOM   1310  N   ALA A  82      19.175   8.034 -16.172  1.00  0.66           N  
ATOM   1311  CA  ALA A  82      19.971   7.121 -15.364  1.00  0.66           C  
ATOM   1312  C   ALA A  82      20.203   5.831 -16.130  1.00  0.66           C  
ATOM   1313  O   ALA A  82      19.284   5.302 -16.761  1.00  0.66           O  
ATOM   1314  CB  ALA A  82      19.286   6.852 -14.047  1.00  0.66           C  
ATOM   1315  H   ALA A  82      18.167   7.887 -16.237  1.00  0.66           H  
ATOM   1316  HA  ALA A  82      20.941   7.576 -15.172  1.00  0.66           H  
ATOM   1317 1HB  ALA A  82      19.898   6.177 -13.448  1.00  0.66           H  
ATOM   1318 2HB  ALA A  82      19.151   7.792 -13.512  1.00  0.66           H  
ATOM   1319 3HB  ALA A  82      18.312   6.396 -14.232  1.00  0.66           H  
ATOM   1320  N   VAL A  83      21.436   5.322 -16.068  1.00  0.67           N  
ATOM   1321  CA  VAL A  83      21.817   4.101 -16.774  1.00  0.67           C  
ATOM   1322  C   VAL A  83      22.500   3.048 -15.904  1.00  0.67           C  
ATOM   1323  O   VAL A  83      23.409   3.351 -15.125  1.00  0.67           O  
ATOM   1324  CB  VAL A  83      22.743   4.445 -17.955  1.00  0.67           C  
ATOM   1325  CG1 VAL A  83      23.168   3.191 -18.661  1.00  0.67           C  
ATOM   1326  CG2 VAL A  83      22.001   5.381 -18.904  1.00  0.67           C  
ATOM   1327  H   VAL A  83      22.147   5.814 -15.531  1.00  0.67           H  
ATOM   1328  HA  VAL A  83      20.912   3.656 -17.181  1.00  0.67           H  
ATOM   1329  HB  VAL A  83      23.641   4.937 -17.584  1.00  0.67           H  
ATOM   1330 1HG1 VAL A  83      23.802   3.469 -19.461  1.00  0.67           H  
ATOM   1331 2HG1 VAL A  83      23.713   2.542 -17.984  1.00  0.67           H  
ATOM   1332 3HG1 VAL A  83      22.294   2.671 -19.040  1.00  0.67           H  
ATOM   1333 1HG2 VAL A  83      22.627   5.630 -19.729  1.00  0.67           H  
ATOM   1334 2HG2 VAL A  83      21.116   4.891 -19.265  1.00  0.67           H  
ATOM   1335 3HG2 VAL A  83      21.721   6.292 -18.387  1.00  0.67           H  
ATOM   1336  N   ALA A  84      22.055   1.800 -16.056  1.00  0.69           N  
ATOM   1337  CA  ALA A  84      22.653   0.664 -15.363  1.00  0.69           C  
ATOM   1338  C   ALA A  84      23.182  -0.364 -16.386  1.00  0.69           C  
ATOM   1339  O   ALA A  84      22.443  -0.774 -17.286  1.00  0.69           O  
ATOM   1340  CB  ALA A  84      21.630   0.056 -14.452  1.00  0.69           C  
ATOM   1341  H   ALA A  84      21.277   1.640 -16.697  1.00  0.69           H  
ATOM   1342  HA  ALA A  84      23.482   1.021 -14.771  1.00  0.69           H  
ATOM   1343 1HB  ALA A  84      22.061  -0.785 -13.914  1.00  0.69           H  
ATOM   1344 2HB  ALA A  84      21.292   0.806 -13.755  1.00  0.69           H  
ATOM   1345 3HB  ALA A  84      20.803  -0.272 -15.053  1.00  0.69           H  
ATOM   1346  N   VAL A  85      24.449  -0.795 -16.249  1.00  0.73           N  
ATOM   1347  CA  VAL A  85      25.052  -1.717 -17.237  1.00  0.73           C  
ATOM   1348  C   VAL A  85      25.530  -3.023 -16.602  1.00  0.73           C  
ATOM   1349  O   VAL A  85      26.210  -3.017 -15.583  1.00  0.73           O  
ATOM   1350  CB  VAL A  85      26.277  -1.070 -17.913  1.00  0.73           C  
ATOM   1351  CG1 VAL A  85      26.840  -2.004 -18.977  1.00  0.73           C  
ATOM   1352  CG2 VAL A  85      25.930   0.298 -18.454  1.00  0.73           C  
ATOM   1353  H   VAL A  85      25.003  -0.426 -15.479  1.00  0.73           H  
ATOM   1354  HA  VAL A  85      24.310  -1.957 -17.997  1.00  0.73           H  
ATOM   1355  HB  VAL A  85      27.048  -0.954 -17.179  1.00  0.73           H  
ATOM   1356 1HG1 VAL A  85      27.705  -1.555 -19.428  1.00  0.73           H  
ATOM   1357 2HG1 VAL A  85      27.125  -2.957 -18.538  1.00  0.73           H  
ATOM   1358 3HG1 VAL A  85      26.085  -2.173 -19.747  1.00  0.73           H  
ATOM   1359 1HG2 VAL A  85      26.821   0.744 -18.896  1.00  0.73           H  
ATOM   1360 2HG2 VAL A  85      25.167   0.220 -19.195  1.00  0.73           H  
ATOM   1361 3HG2 VAL A  85      25.578   0.927 -17.635  1.00  0.73           H  
ATOM   1362  N   ASN A  86      25.197  -4.162 -17.195  1.00  0.79           N  
ATOM   1363  CA  ASN A  86      25.604  -5.438 -16.597  1.00  0.79           C  
ATOM   1364  C   ASN A  86      27.080  -5.747 -16.843  1.00  0.79           C  
ATOM   1365  O   ASN A  86      27.516  -5.938 -17.987  1.00  0.79           O  
ATOM   1366  CB  ASN A  86      24.725  -6.550 -17.079  1.00  0.79           C  
ATOM   1367  CG  ASN A  86      24.981  -7.851 -16.360  1.00  0.79           C  
ATOM   1368  OD1 ASN A  86      26.088  -8.205 -15.878  1.00  0.79           O  
ATOM   1369  ND2 ASN A  86      23.929  -8.610 -16.284  1.00  0.79           N  
ATOM   1370  H   ASN A  86      24.653  -4.151 -18.063  1.00  0.79           H  
ATOM   1371  HA  ASN A  86      25.486  -5.366 -15.516  1.00  0.79           H  
ATOM   1372 1HB  ASN A  86      23.685  -6.277 -16.962  1.00  0.79           H  
ATOM   1373 2HB  ASN A  86      24.888  -6.695 -18.145  1.00  0.79           H  
ATOM   1374 1HD2 ASN A  86      23.966  -9.499 -15.854  1.00  0.79           H  
ATOM   1375 2HD2 ASN A  86      23.057  -8.350 -16.691  1.00  0.79           H  
ATOM   1376  N   VAL A  87      27.849  -5.783 -15.744  1.00  0.86           N  
ATOM   1377  CA  VAL A  87      29.305  -5.940 -15.787  1.00  0.86           C  
ATOM   1378  C   VAL A  87      29.852  -7.230 -15.225  1.00  0.86           C  
ATOM   1379  O   VAL A  87      31.026  -7.275 -14.865  1.00  0.86           O  
ATOM   1380  CB  VAL A  87      29.997  -4.834 -14.996  1.00  0.86           C  
ATOM   1381  CG1 VAL A  87      29.743  -3.554 -15.603  1.00  0.86           C  
ATOM   1382  CG2 VAL A  87      29.478  -4.823 -13.578  1.00  0.86           C  
ATOM   1383  H   VAL A  87      27.398  -5.679 -14.829  1.00  0.86           H  
ATOM   1384  HA  VAL A  87      29.612  -5.864 -16.820  1.00  0.86           H  
ATOM   1385  HB  VAL A  87      31.073  -5.009 -14.999  1.00  0.86           H  
ATOM   1386 1HG1 VAL A  87      30.244  -2.799 -15.046  1.00  0.86           H  
ATOM   1387 2HG1 VAL A  87      30.122  -3.570 -16.589  1.00  0.86           H  
ATOM   1388 3HG1 VAL A  87      28.680  -3.349 -15.618  1.00  0.86           H  
ATOM   1389 1HG2 VAL A  87      29.960  -4.043 -13.015  1.00  0.86           H  
ATOM   1390 2HG2 VAL A  87      28.416  -4.635 -13.602  1.00  0.86           H  
ATOM   1391 3HG2 VAL A  87      29.669  -5.779 -13.108  1.00  0.86           H  
ATOM   1392  N   ARG A  88      29.022  -8.253 -15.103  1.00  0.93           N  
ATOM   1393  CA  ARG A  88      29.521  -9.520 -14.568  1.00  0.93           C  
ATOM   1394  C   ARG A  88      29.359 -10.649 -15.593  1.00  0.93           C  
ATOM   1395  O   ARG A  88      28.253 -11.145 -15.801  1.00  0.93           O  
ATOM   1396  CB  ARG A  88      28.789  -9.863 -13.274  1.00  0.93           C  
ATOM   1397  CG  ARG A  88      28.859  -8.782 -12.160  1.00  0.93           C  
ATOM   1398  CD  ARG A  88      30.234  -8.614 -11.548  1.00  0.93           C  
ATOM   1399  NE  ARG A  88      30.276  -7.500 -10.567  1.00  0.93           N  
ATOM   1400  CZ  ARG A  88      30.050  -7.593  -9.225  1.00  0.93           C  
ATOM   1401  NH1 ARG A  88      29.772  -8.729  -8.638  1.00  0.93           N  
ATOM   1402  NH2 ARG A  88      30.097  -6.517  -8.470  1.00  0.93           N  
ATOM   1403  H   ARG A  88      28.049  -8.156 -15.399  1.00  0.93           H  
ATOM   1404  HA  ARG A  88      30.586  -9.419 -14.345  1.00  0.93           H  
ATOM   1405 1HB  ARG A  88      27.737 -10.045 -13.494  1.00  0.93           H  
ATOM   1406 2HB  ARG A  88      29.205 -10.785 -12.863  1.00  0.93           H  
ATOM   1407 1HG  ARG A  88      28.550  -7.826 -12.571  1.00  0.93           H  
ATOM   1408 2HG  ARG A  88      28.174  -9.060 -11.363  1.00  0.93           H  
ATOM   1409 1HD  ARG A  88      30.512  -9.530 -11.038  1.00  0.93           H  
ATOM   1410 2HD  ARG A  88      30.963  -8.406 -12.337  1.00  0.93           H  
ATOM   1411  HE  ARG A  88      30.478  -6.578 -10.931  1.00  0.93           H  
ATOM   1412 1HH1 ARG A  88      29.711  -9.584  -9.170  1.00  0.93           H  
ATOM   1413 2HH1 ARG A  88      29.597  -8.712  -7.613  1.00  0.93           H  
ATOM   1414 1HH2 ARG A  88      30.282  -5.608  -8.882  1.00  0.93           H  
ATOM   1415 2HH2 ARG A  88      29.912  -6.613  -7.460  1.00  0.93           H  
ATOM   1416  N   ARG A  89      30.478 -11.104 -16.165  1.00  0.99           N  
ATOM   1417  CA  ARG A  89      30.563 -12.070 -17.277  1.00  0.99           C  
ATOM   1418  C   ARG A  89      29.611 -13.257 -17.271  1.00  0.99           C  
ATOM   1419  O   ARG A  89      29.147 -13.689 -18.328  1.00  0.99           O  
ATOM   1420  CB  ARG A  89      31.954 -12.689 -17.288  1.00  0.99           C  
ATOM   1421  CG  ARG A  89      32.308 -13.526 -18.501  1.00  0.99           C  
ATOM   1422  CD  ARG A  89      33.728 -13.936 -18.416  1.00  0.99           C  
ATOM   1423  NE  ARG A  89      34.593 -12.750 -18.423  1.00  0.99           N  
ATOM   1424  CZ  ARG A  89      35.052 -12.133 -19.531  1.00  0.99           C  
ATOM   1425  NH1 ARG A  89      34.784 -12.628 -20.722  1.00  0.99           N  
ATOM   1426  NH2 ARG A  89      35.772 -11.027 -19.429  1.00  0.99           N  
ATOM   1427  H   ARG A  89      31.364 -10.638 -15.927  1.00  0.99           H  
ATOM   1428  HA  ARG A  89      30.420 -11.511 -18.202  1.00  0.99           H  
ATOM   1429 1HB  ARG A  89      32.718 -11.961 -17.127  1.00  0.99           H  
ATOM   1430 2HB  ARG A  89      32.011 -13.369 -16.448  1.00  0.99           H  
ATOM   1431 1HG  ARG A  89      31.678 -14.415 -18.539  1.00  0.99           H  
ATOM   1432 2HG  ARG A  89      32.166 -12.928 -19.404  1.00  0.99           H  
ATOM   1433 1HD  ARG A  89      33.907 -14.493 -17.510  1.00  0.99           H  
ATOM   1434 2HD  ARG A  89      33.983 -14.549 -19.278  1.00  0.99           H  
ATOM   1435  HE  ARG A  89      34.808 -12.313 -17.533  1.00  0.99           H  
ATOM   1436 1HH1 ARG A  89      34.231 -13.468 -20.806  1.00  0.99           H  
ATOM   1437 2HH1 ARG A  89      35.125 -12.159 -21.548  1.00  0.99           H  
ATOM   1438 1HH2 ARG A  89      35.951 -10.606 -18.503  1.00  0.99           H  
ATOM   1439 2HH2 ARG A  89      36.111 -10.573 -20.259  1.00  0.99           H  
ATOM   1440  N   THR A  90      29.355 -13.821 -16.104  1.00  1.04           N  
ATOM   1441  CA  THR A  90      28.551 -15.032 -16.016  1.00  1.04           C  
ATOM   1442  C   THR A  90      27.045 -14.769 -15.951  1.00  1.04           C  
ATOM   1443  O   THR A  90      26.242 -15.706 -15.956  1.00  1.04           O  
ATOM   1444  CB  THR A  90      29.016 -15.868 -14.817  1.00  1.04           C  
ATOM   1445  OG1 THR A  90      28.850 -15.125 -13.599  1.00  1.04           O  
ATOM   1446  CG2 THR A  90      30.490 -16.204 -14.998  1.00  1.04           C  
ATOM   1447  H   THR A  90      29.737 -13.407 -15.264  1.00  1.04           H  
ATOM   1448  HA  THR A  90      28.737 -15.619 -16.914  1.00  1.04           H  
ATOM   1449  HB  THR A  90      28.437 -16.788 -14.758  1.00  1.04           H  
ATOM   1450  HG1 THR A  90      29.335 -15.567 -12.882  1.00  1.04           H  
ATOM   1451 1HG2 THR A  90      30.838 -16.797 -14.151  1.00  1.04           H  
ATOM   1452 2HG2 THR A  90      30.625 -16.769 -15.919  1.00  1.04           H  
ATOM   1453 3HG2 THR A  90      31.065 -15.284 -15.049  1.00  1.04           H  
ATOM   1454  N   SER A  91      26.663 -13.504 -15.859  1.00  1.05           N  
ATOM   1455  CA  SER A  91      25.264 -13.134 -15.807  1.00  1.05           C  
ATOM   1456  C   SER A  91      24.564 -13.402 -17.141  1.00  1.05           C  
ATOM   1457  O   SER A  91      25.114 -13.079 -18.198  1.00  1.05           O  
ATOM   1458  CB  SER A  91      25.107 -11.671 -15.503  1.00  1.05           C  
ATOM   1459  OG  SER A  91      23.759 -11.288 -15.588  1.00  1.05           O  
ATOM   1460  H   SER A  91      27.366 -12.767 -15.854  1.00  1.05           H  
ATOM   1461  HA  SER A  91      24.821 -13.696 -14.996  1.00  1.05           H  
ATOM   1462 1HB  SER A  91      25.498 -11.452 -14.511  1.00  1.05           H  
ATOM   1463 2HB  SER A  91      25.697 -11.092 -16.218  1.00  1.05           H  
ATOM   1464  HG  SER A  91      23.331 -11.683 -14.823  1.00  1.05           H  
ATOM   1465  N   PRO A  92      23.302 -13.862 -17.137  1.00  1.03           N  
ATOM   1466  CA  PRO A  92      22.468 -14.036 -18.311  1.00  1.03           C  
ATOM   1467  C   PRO A  92      22.312 -12.763 -19.146  1.00  1.03           C  
ATOM   1468  O   PRO A  92      21.954 -12.852 -20.323  1.00  1.03           O  
ATOM   1469  CB  PRO A  92      21.120 -14.436 -17.703  1.00  1.03           C  
ATOM   1470  CG  PRO A  92      21.464 -15.094 -16.394  1.00  1.03           C  
ATOM   1471  CD  PRO A  92      22.674 -14.356 -15.882  1.00  1.03           C  
ATOM   1472  HA  PRO A  92      22.880 -14.849 -18.923  1.00  1.03           H  
ATOM   1473 1HB  PRO A  92      20.488 -13.538 -17.576  1.00  1.03           H  
ATOM   1474 2HB  PRO A  92      20.586 -15.107 -18.391  1.00  1.03           H  
ATOM   1475 1HG  PRO A  92      20.606 -15.023 -15.707  1.00  1.03           H  
ATOM   1476 2HG  PRO A  92      21.659 -16.168 -16.548  1.00  1.03           H  
ATOM   1477 1HD  PRO A  92      22.375 -13.533 -15.223  1.00  1.03           H  
ATOM   1478 2HD  PRO A  92      23.310 -15.107 -15.384  1.00  1.03           H  
ATOM   1479  N   SER A  93      22.538 -11.578 -18.552  1.00  1.00           N  
ATOM   1480  CA  SER A  93      22.377 -10.351 -19.326  1.00  1.00           C  
ATOM   1481  C   SER A  93      23.662  -9.551 -19.523  1.00  1.00           C  
ATOM   1482  O   SER A  93      23.598  -8.359 -19.847  1.00  1.00           O  
ATOM   1483  CB  SER A  93      21.274  -9.478 -18.752  1.00  1.00           C  
ATOM   1484  OG  SER A  93      21.480  -9.103 -17.429  1.00  1.00           O  
ATOM   1485  H   SER A  93      22.841 -11.515 -17.575  1.00  1.00           H  
ATOM   1486  HA  SER A  93      22.042 -10.633 -20.322  1.00  1.00           H  
ATOM   1487 1HB  SER A  93      21.165  -8.588 -19.359  1.00  1.00           H  
ATOM   1488 2HB  SER A  93      20.336 -10.026 -18.819  1.00  1.00           H  
ATOM   1489  HG  SER A  93      20.569  -8.956 -17.083  1.00  1.00           H  
ATOM   1490  N   PHE A  94      24.826 -10.180 -19.332  1.00  0.94           N  
ATOM   1491  CA  PHE A  94      26.068  -9.434 -19.519  1.00  0.94           C  
ATOM   1492  C   PHE A  94      26.116  -8.754 -20.870  1.00  0.94           C  
ATOM   1493  O   PHE A  94      25.780  -9.355 -21.891  1.00  0.94           O  
ATOM   1494  CB  PHE A  94      27.314 -10.308 -19.390  1.00  0.94           C  
ATOM   1495  CG  PHE A  94      28.542  -9.498 -19.657  1.00  0.94           C  
ATOM   1496  CD1 PHE A  94      29.068  -8.684 -18.695  1.00  0.94           C  
ATOM   1497  CD2 PHE A  94      29.154  -9.536 -20.905  1.00  0.94           C  
ATOM   1498  CE1 PHE A  94      30.175  -7.920 -18.960  1.00  0.94           C  
ATOM   1499  CE2 PHE A  94      30.265  -8.769 -21.170  1.00  0.94           C  
ATOM   1500  CZ  PHE A  94      30.771  -7.961 -20.194  1.00  0.94           C  
ATOM   1501  H   PHE A  94      24.855 -11.165 -19.050  1.00  0.94           H  
ATOM   1502  HA  PHE A  94      26.127  -8.665 -18.755  1.00  0.94           H  
ATOM   1503 1HB  PHE A  94      27.378 -10.724 -18.380  1.00  0.94           H  
ATOM   1504 2HB  PHE A  94      27.275 -11.138 -20.092  1.00  0.94           H  
ATOM   1505  HD1 PHE A  94      28.591  -8.645 -17.726  1.00  0.94           H  
ATOM   1506  HD2 PHE A  94      28.738 -10.180 -21.678  1.00  0.94           H  
ATOM   1507  HE1 PHE A  94      30.585  -7.283 -18.195  1.00  0.94           H  
ATOM   1508  HE2 PHE A  94      30.741  -8.803 -22.152  1.00  0.94           H  
ATOM   1509  HZ  PHE A  94      31.652  -7.354 -20.392  1.00  0.94           H  
ATOM   1510  N   GLY A  95      26.537  -7.490 -20.878  1.00  0.88           N  
ATOM   1511  CA  GLY A  95      26.646  -6.756 -22.129  1.00  0.88           C  
ATOM   1512  C   GLY A  95      25.470  -5.820 -22.392  1.00  0.88           C  
ATOM   1513  O   GLY A  95      25.569  -4.911 -23.219  1.00  0.88           O  
ATOM   1514  H   GLY A  95      26.798  -7.028 -20.000  1.00  0.88           H  
ATOM   1515 1HA  GLY A  95      27.574  -6.217 -22.157  1.00  0.88           H  
ATOM   1516 2HA  GLY A  95      26.705  -7.474 -22.943  1.00  0.88           H  
ATOM   1517  N   LYS A  96      24.372  -6.017 -21.675  1.00  0.82           N  
ATOM   1518  CA  LYS A  96      23.175  -5.201 -21.839  1.00  0.82           C  
ATOM   1519  C   LYS A  96      23.080  -4.045 -20.857  1.00  0.82           C  
ATOM   1520  O   LYS A  96      23.711  -4.058 -19.792  1.00  0.82           O  
ATOM   1521  CB  LYS A  96      21.942  -6.072 -21.688  1.00  0.82           C  
ATOM   1522  CG  LYS A  96      21.825  -7.146 -22.763  1.00  0.82           C  
ATOM   1523  CD  LYS A  96      20.556  -7.973 -22.615  1.00  0.82           C  
ATOM   1524  CE  LYS A  96      20.455  -9.024 -23.719  1.00  0.82           C  
ATOM   1525  NZ  LYS A  96      19.204  -9.838 -23.612  1.00  0.82           N  
ATOM   1526  H   LYS A  96      24.336  -6.793 -21.009  1.00  0.82           H  
ATOM   1527  HA  LYS A  96      23.182  -4.781 -22.844  1.00  0.82           H  
ATOM   1528 1HB  LYS A  96      21.965  -6.565 -20.717  1.00  0.82           H  
ATOM   1529 2HB  LYS A  96      21.048  -5.451 -21.722  1.00  0.82           H  
ATOM   1530 1HG  LYS A  96      21.841  -6.679 -23.745  1.00  0.82           H  
ATOM   1531 2HG  LYS A  96      22.691  -7.814 -22.684  1.00  0.82           H  
ATOM   1532 1HD  LYS A  96      20.572  -8.479 -21.652  1.00  0.82           H  
ATOM   1533 2HD  LYS A  96      19.686  -7.324 -22.654  1.00  0.82           H  
ATOM   1534 1HE  LYS A  96      20.470  -8.525 -24.685  1.00  0.82           H  
ATOM   1535 2HE  LYS A  96      21.317  -9.693 -23.652  1.00  0.82           H  
ATOM   1536 1HZ  LYS A  96      19.180 -10.517 -24.359  1.00  0.82           H  
ATOM   1537 2HZ  LYS A  96      19.186 -10.318 -22.722  1.00  0.82           H  
ATOM   1538 3HZ  LYS A  96      18.400  -9.230 -23.683  1.00  0.82           H  
ATOM   1539  N   TYR A  97      22.241  -3.059 -21.195  1.00  0.77           N  
ATOM   1540  CA  TYR A  97      21.984  -1.984 -20.249  1.00  0.77           C  
ATOM   1541  C   TYR A  97      20.523  -1.568 -20.238  1.00  0.77           C  
ATOM   1542  O   TYR A  97      19.771  -1.805 -21.187  1.00  0.77           O  
ATOM   1543  CB  TYR A  97      22.879  -0.752 -20.488  1.00  0.77           C  
ATOM   1544  CG  TYR A  97      22.705   0.136 -21.726  1.00  0.77           C  
ATOM   1545  CD1 TYR A  97      21.854   1.248 -21.659  1.00  0.77           C  
ATOM   1546  CD2 TYR A  97      23.451  -0.085 -22.880  1.00  0.77           C  
ATOM   1547  CE1 TYR A  97      21.747   2.126 -22.731  1.00  0.77           C  
ATOM   1548  CE2 TYR A  97      23.344   0.802 -23.963  1.00  0.77           C  
ATOM   1549  CZ  TYR A  97      22.502   1.909 -23.885  1.00  0.77           C  
ATOM   1550  OH  TYR A  97      22.414   2.807 -24.951  1.00  0.77           O  
ATOM   1551  H   TYR A  97      21.768  -3.072 -22.086  1.00  0.77           H  
ATOM   1552  HA  TYR A  97      22.207  -2.348 -19.248  1.00  0.77           H  
ATOM   1553 1HB  TYR A  97      22.798  -0.097 -19.622  1.00  0.77           H  
ATOM   1554 2HB  TYR A  97      23.899  -1.117 -20.503  1.00  0.77           H  
ATOM   1555  HD1 TYR A  97      21.280   1.435 -20.753  1.00  0.77           H  
ATOM   1556  HD2 TYR A  97      24.132  -0.936 -22.938  1.00  0.77           H  
ATOM   1557  HE1 TYR A  97      21.090   2.994 -22.662  1.00  0.77           H  
ATOM   1558  HE2 TYR A  97      23.943   0.632 -24.866  1.00  0.77           H  
ATOM   1559  HH  TYR A  97      21.901   3.587 -24.669  1.00  0.77           H  
ATOM   1560  N   VAL A  98      20.157  -0.941 -19.134  1.00  0.72           N  
ATOM   1561  CA  VAL A  98      18.835  -0.399 -18.878  1.00  0.72           C  
ATOM   1562  C   VAL A  98      18.911   1.087 -18.616  1.00  0.72           C  
ATOM   1563  O   VAL A  98      19.765   1.551 -17.856  1.00  0.72           O  
ATOM   1564  CB  VAL A  98      18.190  -1.095 -17.656  1.00  0.72           C  
ATOM   1565  CG1 VAL A  98      16.868  -0.471 -17.301  1.00  0.72           C  
ATOM   1566  CG2 VAL A  98      17.977  -2.572 -17.947  1.00  0.72           C  
ATOM   1567  H   VAL A  98      20.872  -0.830 -18.416  1.00  0.72           H  
ATOM   1568  HA  VAL A  98      18.210  -0.569 -19.756  1.00  0.72           H  
ATOM   1569  HB  VAL A  98      18.847  -0.978 -16.802  1.00  0.72           H  
ATOM   1570 1HG1 VAL A  98      16.475  -0.985 -16.435  1.00  0.72           H  
ATOM   1571 2HG1 VAL A  98      16.998   0.585 -17.062  1.00  0.72           H  
ATOM   1572 3HG1 VAL A  98      16.174  -0.572 -18.135  1.00  0.72           H  
ATOM   1573 1HG2 VAL A  98      17.528  -3.056 -17.075  1.00  0.72           H  
ATOM   1574 2HG2 VAL A  98      17.308  -2.678 -18.801  1.00  0.72           H  
ATOM   1575 3HG2 VAL A  98      18.930  -3.045 -18.170  1.00  0.72           H  
ATOM   1576  N   LYS A  99      18.021   1.846 -19.240  1.00  0.69           N  
ATOM   1577  CA  LYS A  99      18.023   3.274 -18.988  1.00  0.69           C  
ATOM   1578  C   LYS A  99      16.620   3.755 -18.649  1.00  0.69           C  
ATOM   1579  O   LYS A  99      15.631   3.224 -19.161  1.00  0.69           O  
ATOM   1580  CB  LYS A  99      18.557   4.038 -20.204  1.00  0.69           C  
ATOM   1581  CG  LYS A  99      17.696   3.951 -21.465  1.00  0.69           C  
ATOM   1582  CD  LYS A  99      18.270   4.819 -22.599  1.00  0.69           C  
ATOM   1583  CE  LYS A  99      17.409   4.753 -23.857  1.00  0.69           C  
ATOM   1584  NZ  LYS A  99      17.899   5.681 -24.932  1.00  0.69           N  
ATOM   1585  H   LYS A  99      17.347   1.434 -19.870  1.00  0.69           H  
ATOM   1586  HA  LYS A  99      18.659   3.477 -18.135  1.00  0.69           H  
ATOM   1587 1HB  LYS A  99      18.720   5.065 -19.937  1.00  0.69           H  
ATOM   1588 2HB  LYS A  99      19.529   3.626 -20.469  1.00  0.69           H  
ATOM   1589 1HG  LYS A  99      17.644   2.914 -21.800  1.00  0.69           H  
ATOM   1590 2HG  LYS A  99      16.687   4.294 -21.235  1.00  0.69           H  
ATOM   1591 1HD  LYS A  99      18.293   5.850 -22.274  1.00  0.69           H  
ATOM   1592 2HD  LYS A  99      19.285   4.511 -22.842  1.00  0.69           H  
ATOM   1593 1HE  LYS A  99      17.424   3.735 -24.241  1.00  0.69           H  
ATOM   1594 2HE  LYS A  99      16.387   5.022 -23.602  1.00  0.69           H  
ATOM   1595 1HZ  LYS A  99      17.307   5.605 -25.740  1.00  0.69           H  
ATOM   1596 2HZ  LYS A  99      17.879   6.628 -24.595  1.00  0.69           H  
ATOM   1597 3HZ  LYS A  99      18.866   5.465 -25.222  1.00  0.69           H  
ATOM   1598  N   VAL A 100      16.550   4.775 -17.795  1.00  0.67           N  
ATOM   1599  CA  VAL A 100      15.278   5.387 -17.417  1.00  0.67           C  
ATOM   1600  C   VAL A 100      15.426   6.866 -17.119  1.00  0.67           C  
ATOM   1601  O   VAL A 100      16.377   7.279 -16.450  1.00  0.67           O  
ATOM   1602  CB  VAL A 100      14.725   4.688 -16.161  1.00  0.67           C  
ATOM   1603  CG1 VAL A 100      15.693   4.863 -15.044  1.00  0.67           C  
ATOM   1604  CG2 VAL A 100      13.366   5.255 -15.784  1.00  0.67           C  
ATOM   1605  H   VAL A 100      17.425   5.123 -17.399  1.00  0.67           H  
ATOM   1606  HA  VAL A 100      14.575   5.264 -18.241  1.00  0.67           H  
ATOM   1607  HB  VAL A 100      14.629   3.619 -16.365  1.00  0.67           H  
ATOM   1608 1HG1 VAL A 100      15.329   4.360 -14.160  1.00  0.67           H  
ATOM   1609 2HG1 VAL A 100      16.648   4.444 -15.349  1.00  0.67           H  
ATOM   1610 3HG1 VAL A 100      15.810   5.919 -14.837  1.00  0.67           H  
ATOM   1611 1HG2 VAL A 100      12.996   4.749 -14.924  1.00  0.67           H  
ATOM   1612 2HG2 VAL A 100      13.447   6.309 -15.557  1.00  0.67           H  
ATOM   1613 3HG2 VAL A 100      12.671   5.114 -16.608  1.00  0.67           H  
ATOM   1614  N   GLU A 101      14.465   7.663 -17.565  1.00  0.67           N  
ATOM   1615  CA  GLU A 101      14.500   9.071 -17.221  1.00  0.67           C  
ATOM   1616  C   GLU A 101      13.837   9.277 -15.870  1.00  0.67           C  
ATOM   1617  O   GLU A 101      12.713   8.821 -15.648  1.00  0.67           O  
ATOM   1618  CB  GLU A 101      13.814   9.914 -18.295  1.00  0.67           C  
ATOM   1619  CG  GLU A 101      14.521   9.906 -19.648  1.00  0.67           C  
ATOM   1620  CD  GLU A 101      13.835  10.759 -20.717  1.00  0.67           C  
ATOM   1621  OE1 GLU A 101      12.654  11.059 -20.584  1.00  0.67           O  
ATOM   1622  OE2 GLU A 101      14.503  11.141 -21.646  1.00  0.67           O  
ATOM   1623  H   GLU A 101      13.708   7.289 -18.122  1.00  0.67           H  
ATOM   1624  HA  GLU A 101      15.534   9.391 -17.139  1.00  0.67           H  
ATOM   1625 1HB  GLU A 101      12.790   9.572 -18.436  1.00  0.67           H  
ATOM   1626 2HB  GLU A 101      13.778  10.934 -17.948  1.00  0.67           H  
ATOM   1627 1HG  GLU A 101      15.533  10.279 -19.501  1.00  0.67           H  
ATOM   1628 2HG  GLU A 101      14.592   8.878 -20.000  1.00  0.67           H  
ATOM   1629  N   LEU A 102      14.540   9.951 -14.972  1.00  0.68           N  
ATOM   1630  CA  LEU A 102      14.024  10.211 -13.641  1.00  0.68           C  
ATOM   1631  C   LEU A 102      13.851  11.716 -13.464  1.00  0.68           C  
ATOM   1632  O   LEU A 102      14.726  12.495 -13.858  1.00  0.68           O  
ATOM   1633  CB  LEU A 102      15.022   9.672 -12.593  1.00  0.68           C  
ATOM   1634  CG  LEU A 102      15.402   8.172 -12.701  1.00  0.68           C  
ATOM   1635  CD1 LEU A 102      16.458   7.860 -11.657  1.00  0.68           C  
ATOM   1636  CD2 LEU A 102      14.181   7.293 -12.498  1.00  0.68           C  
ATOM   1637  H   LEU A 102      15.462  10.295 -15.232  1.00  0.68           H  
ATOM   1638  HA  LEU A 102      13.056   9.725 -13.520  1.00  0.68           H  
ATOM   1639 1HB  LEU A 102      15.927  10.237 -12.648  1.00  0.68           H  
ATOM   1640 2HB  LEU A 102      14.587   9.824 -11.599  1.00  0.68           H  
ATOM   1641  HG  LEU A 102      15.831   7.981 -13.686  1.00  0.68           H  
ATOM   1642 1HD1 LEU A 102      16.749   6.819 -11.731  1.00  0.68           H  
ATOM   1643 2HD1 LEU A 102      17.329   8.493 -11.822  1.00  0.68           H  
ATOM   1644 3HD1 LEU A 102      16.049   8.053 -10.665  1.00  0.68           H  
ATOM   1645 1HD2 LEU A 102      14.474   6.249 -12.575  1.00  0.68           H  
ATOM   1646 2HD2 LEU A 102      13.769   7.479 -11.516  1.00  0.68           H  
ATOM   1647 3HD2 LEU A 102      13.431   7.520 -13.257  1.00  0.68           H  
ATOM   1648  N   ASP A 103      12.755  12.158 -12.854  1.00  0.69           N  
ATOM   1649  CA  ASP A 103      12.651  13.599 -12.615  1.00  0.69           C  
ATOM   1650  C   ASP A 103      11.725  13.976 -11.483  1.00  0.69           C  
ATOM   1651  O   ASP A 103      10.911  13.152 -11.038  1.00  0.69           O  
ATOM   1652  CB  ASP A 103      12.084  14.266 -13.851  1.00  0.69           C  
ATOM   1653  CG  ASP A 103      10.770  13.758 -14.103  1.00  0.69           C  
ATOM   1654  OD1 ASP A 103      10.202  13.255 -13.145  1.00  0.69           O  
ATOM   1655  OD2 ASP A 103      10.279  13.845 -15.193  1.00  0.69           O  
ATOM   1656  H   ASP A 103      12.001  11.528 -12.579  1.00  0.69           H  
ATOM   1657  HA  ASP A 103      13.644  13.991 -12.386  1.00  0.69           H  
ATOM   1658 1HB  ASP A 103      12.045  15.349 -13.722  1.00  0.69           H  
ATOM   1659 2HB  ASP A 103      12.696  14.055 -14.687  1.00  0.69           H  
ATOM   1660  N   GLU A 104      11.705  15.277 -11.188  1.00  0.71           N  
ATOM   1661  CA  GLU A 104      10.828  15.868 -10.182  1.00  0.71           C  
ATOM   1662  C   GLU A 104       9.327  15.673 -10.469  1.00  0.71           C  
ATOM   1663  O   GLU A 104       8.491  15.797  -9.563  1.00  0.71           O  
ATOM   1664  CB  GLU A 104      11.123  17.362 -10.048  1.00  0.71           C  
ATOM   1665  CG  GLU A 104      10.726  18.226 -11.266  1.00  0.71           C  
ATOM   1666  CD  GLU A 104      11.015  19.719 -11.095  1.00  0.71           C  
ATOM   1667  OE1 GLU A 104      10.079  20.485 -11.053  1.00  0.71           O  
ATOM   1668  OE2 GLU A 104      12.167  20.089 -11.020  1.00  0.71           O  
ATOM   1669  H   GLU A 104      12.421  15.859 -11.633  1.00  0.71           H  
ATOM   1670  HA  GLU A 104      11.059  15.392  -9.227  1.00  0.71           H  
ATOM   1671 1HB  GLU A 104      10.633  17.760  -9.161  1.00  0.71           H  
ATOM   1672 2HB  GLU A 104      12.186  17.478  -9.916  1.00  0.71           H  
ATOM   1673 1HG  GLU A 104      11.264  17.857 -12.143  1.00  0.71           H  
ATOM   1674 2HG  GLU A 104       9.664  18.101 -11.449  1.00  0.71           H  
ATOM   1675  N   GLU A 105       8.972  15.415 -11.730  1.00  0.72           N  
ATOM   1676  CA  GLU A 105       7.580  15.237 -12.127  1.00  0.72           C  
ATOM   1677  C   GLU A 105       7.097  13.795 -11.949  1.00  0.72           C  
ATOM   1678  O   GLU A 105       5.888  13.548 -11.914  1.00  0.72           O  
ATOM   1679  CB  GLU A 105       7.363  15.673 -13.578  1.00  0.72           C  
ATOM   1680  CG  GLU A 105       7.588  17.168 -13.833  1.00  0.72           C  
ATOM   1681  CD  GLU A 105       7.329  17.588 -15.270  1.00  0.72           C  
ATOM   1682  OE1 GLU A 105       6.980  16.752 -16.069  1.00  0.72           O  
ATOM   1683  OE2 GLU A 105       7.480  18.752 -15.559  1.00  0.72           O  
ATOM   1684  H   GLU A 105       9.697  15.293 -12.428  1.00  0.72           H  
ATOM   1685  HA  GLU A 105       6.965  15.873 -11.491  1.00  0.72           H  
ATOM   1686 1HB  GLU A 105       8.043  15.116 -14.224  1.00  0.72           H  
ATOM   1687 2HB  GLU A 105       6.348  15.426 -13.884  1.00  0.72           H  
ATOM   1688 1HG  GLU A 105       6.941  17.742 -13.171  1.00  0.72           H  
ATOM   1689 2HG  GLU A 105       8.620  17.404 -13.578  1.00  0.72           H  
ATOM   1690  N   THR A 106       8.028  12.848 -11.825  1.00  0.71           N  
ATOM   1691  CA  THR A 106       7.670  11.442 -11.688  1.00  0.71           C  
ATOM   1692  C   THR A 106       7.932  10.953 -10.277  1.00  0.71           C  
ATOM   1693  O   THR A 106       7.288  10.015  -9.800  1.00  0.71           O  
ATOM   1694  CB  THR A 106       8.551  10.566 -12.610  1.00  0.71           C  
ATOM   1695  OG1 THR A 106       9.960  10.731 -12.194  1.00  0.71           O  
ATOM   1696  CG2 THR A 106       8.351  10.916 -14.077  1.00  0.71           C  
ATOM   1697  H   THR A 106       9.024  13.101 -11.864  1.00  0.71           H  
ATOM   1698  HA  THR A 106       6.616  11.311 -11.923  1.00  0.71           H  
ATOM   1699  HB  THR A 106       8.274   9.549 -12.485  1.00  0.71           H  
ATOM   1700  HG1 THR A 106      10.204  11.680 -12.379  1.00  0.71           H  
ATOM   1701 1HG2 THR A 106       8.982  10.275 -14.690  1.00  0.71           H  
ATOM   1702 2HG2 THR A 106       7.308  10.766 -14.342  1.00  0.71           H  
ATOM   1703 3HG2 THR A 106       8.609  11.945 -14.258  1.00  0.71           H  
ATOM   1704  N   LYS A 107       8.898  11.591  -9.614  1.00  0.70           N  
ATOM   1705  CA  LYS A 107       9.383  11.221  -8.287  1.00  0.70           C  
ATOM   1706  C   LYS A 107       9.974   9.809  -8.264  1.00  0.70           C  
ATOM   1707  O   LYS A 107      10.119   9.213  -7.203  1.00  0.70           O  
ATOM   1708  CB  LYS A 107       8.278  11.331  -7.217  1.00  0.70           C  
ATOM   1709  CG  LYS A 107       7.610  12.713  -7.093  1.00  0.70           C  
ATOM   1710  CD  LYS A 107       8.628  13.790  -6.754  1.00  0.70           C  
ATOM   1711  CE  LYS A 107       7.963  15.063  -6.226  1.00  0.70           C  
ATOM   1712  NZ  LYS A 107       7.089  15.684  -7.236  1.00  0.70           N  
ATOM   1713  H   LYS A 107       9.388  12.347 -10.090  1.00  0.70           H  
ATOM   1714  HA  LYS A 107      10.181  11.915  -8.018  1.00  0.70           H  
ATOM   1715 1HB  LYS A 107       7.499  10.592  -7.401  1.00  0.70           H  
ATOM   1716 2HB  LYS A 107       8.707  11.096  -6.246  1.00  0.70           H  
ATOM   1717 1HG  LYS A 107       7.113  12.974  -8.032  1.00  0.70           H  
ATOM   1718 2HG  LYS A 107       6.870  12.693  -6.302  1.00  0.70           H  
ATOM   1719 1HD  LYS A 107       9.346  13.424  -6.043  1.00  0.70           H  
ATOM   1720 2HD  LYS A 107       9.170  14.050  -7.665  1.00  0.70           H  
ATOM   1721 1HE  LYS A 107       7.373  14.831  -5.337  1.00  0.70           H  
ATOM   1722 2HE  LYS A 107       8.745  15.774  -5.956  1.00  0.70           H  
ATOM   1723 1HZ  LYS A 107       6.682  16.531  -6.874  1.00  0.70           H  
ATOM   1724 2HZ  LYS A 107       7.658  15.892  -8.067  1.00  0.70           H  
ATOM   1725 3HZ  LYS A 107       6.357  15.044  -7.497  1.00  0.70           H  
ATOM   1726  N   LYS A 108      10.358   9.280  -9.422  1.00  0.67           N  
ATOM   1727  CA  LYS A 108      10.889   7.922  -9.468  1.00  0.67           C  
ATOM   1728  C   LYS A 108      12.345   7.831  -9.068  1.00  0.67           C  
ATOM   1729  O   LYS A 108      13.123   8.775  -9.255  1.00  0.67           O  
ATOM   1730  CB  LYS A 108      10.676   7.323 -10.851  1.00  0.67           C  
ATOM   1731  CG  LYS A 108       9.231   7.094 -11.169  1.00  0.67           C  
ATOM   1732  CD  LYS A 108       9.037   6.568 -12.572  1.00  0.67           C  
ATOM   1733  CE  LYS A 108       7.555   6.403 -12.899  1.00  0.67           C  
ATOM   1734  NZ  LYS A 108       7.335   5.888 -14.283  1.00  0.67           N  
ATOM   1735  H   LYS A 108      10.246   9.812 -10.290  1.00  0.67           H  
ATOM   1736  HA  LYS A 108      10.324   7.317  -8.759  1.00  0.67           H  
ATOM   1737 1HB  LYS A 108      11.097   7.981 -11.612  1.00  0.67           H  
ATOM   1738 2HB  LYS A 108      11.190   6.369 -10.905  1.00  0.67           H  
ATOM   1739 1HG  LYS A 108       8.869   6.340 -10.479  1.00  0.67           H  
ATOM   1740 2HG  LYS A 108       8.661   7.989 -10.995  1.00  0.67           H  
ATOM   1741 1HD  LYS A 108       9.499   7.246 -13.291  1.00  0.67           H  
ATOM   1742 2HD  LYS A 108       9.517   5.607 -12.642  1.00  0.67           H  
ATOM   1743 1HE  LYS A 108       7.111   5.711 -12.195  1.00  0.67           H  
ATOM   1744 2HE  LYS A 108       7.064   7.369 -12.799  1.00  0.67           H  
ATOM   1745 1HZ  LYS A 108       6.343   5.798 -14.452  1.00  0.67           H  
ATOM   1746 2HZ  LYS A 108       7.735   6.531 -14.952  1.00  0.67           H  
ATOM   1747 3HZ  LYS A 108       7.776   4.982 -14.380  1.00  0.67           H  
ATOM   1748  N   MET A 109      12.718   6.663  -8.557  1.00  0.65           N  
ATOM   1749  CA  MET A 109      14.101   6.405  -8.204  1.00  0.65           C  
ATOM   1750  C   MET A 109      14.530   5.090  -8.833  1.00  0.65           C  
ATOM   1751  O   MET A 109      13.705   4.195  -9.028  1.00  0.65           O  
ATOM   1752  CB  MET A 109      14.215   6.310  -6.689  1.00  0.65           C  
ATOM   1753  CG  MET A 109      13.573   5.149  -6.163  1.00  0.65           C  
ATOM   1754  SD  MET A 109      13.351   5.096  -4.369  1.00  0.65           S  
ATOM   1755  CE  MET A 109      11.869   6.073  -4.209  1.00  0.65           C  
ATOM   1756  H   MET A 109      12.010   5.950  -8.383  1.00  0.65           H  
ATOM   1757  HA  MET A 109      14.719   7.206  -8.594  1.00  0.65           H  
ATOM   1758 1HB  MET A 109      15.258   6.300  -6.405  1.00  0.65           H  
ATOM   1759 2HB  MET A 109      13.744   7.181  -6.236  1.00  0.65           H  
ATOM   1760 1HG  MET A 109      12.605   5.143  -6.623  1.00  0.65           H  
ATOM   1761 2HG  MET A 109      14.125   4.272  -6.480  1.00  0.65           H  
ATOM   1762 1HE  MET A 109      11.592   6.139  -3.165  1.00  0.65           H  
ATOM   1763 2HE  MET A 109      12.045   7.069  -4.608  1.00  0.65           H  
ATOM   1764 3HE  MET A 109      11.058   5.599  -4.767  1.00  0.65           H  
ATOM   1765  N   LEU A 110      15.812   4.941  -9.135  1.00  0.64           N  
ATOM   1766  CA  LEU A 110      16.239   3.671  -9.724  1.00  0.64           C  
ATOM   1767  C   LEU A 110      17.210   2.891  -8.852  1.00  0.64           C  
ATOM   1768  O   LEU A 110      18.272   3.409  -8.502  1.00  0.64           O  
ATOM   1769  CB  LEU A 110      16.931   3.906 -11.076  1.00  0.64           C  
ATOM   1770  CG  LEU A 110      17.394   2.636 -11.770  1.00  0.64           C  
ATOM   1771  CD1 LEU A 110      16.154   1.876 -12.162  1.00  0.64           C  
ATOM   1772  CD2 LEU A 110      18.310   2.954 -12.964  1.00  0.64           C  
ATOM   1773  H   LEU A 110      16.456   5.713  -8.961  1.00  0.64           H  
ATOM   1774  HA  LEU A 110      15.364   3.045  -9.884  1.00  0.64           H  
ATOM   1775 1HB  LEU A 110      16.231   4.412 -11.737  1.00  0.64           H  
ATOM   1776 2HB  LEU A 110      17.799   4.552 -10.924  1.00  0.64           H  
ATOM   1777  HG  LEU A 110      17.940   2.016 -11.067  1.00  0.64           H  
ATOM   1778 1HD1 LEU A 110      16.435   0.968 -12.619  1.00  0.64           H  
ATOM   1779 2HD1 LEU A 110      15.572   1.671 -11.280  1.00  0.64           H  
ATOM   1780 3HD1 LEU A 110      15.563   2.459 -12.852  1.00  0.64           H  
ATOM   1781 1HD2 LEU A 110      18.622   2.021 -13.442  1.00  0.64           H  
ATOM   1782 2HD2 LEU A 110      17.792   3.559 -13.674  1.00  0.64           H  
ATOM   1783 3HD2 LEU A 110      19.192   3.491 -12.614  1.00  0.64           H  
ATOM   1784  N   TYR A 111      16.840   1.651  -8.502  1.00  0.64           N  
ATOM   1785  CA  TYR A 111      17.685   0.736  -7.742  1.00  0.64           C  
ATOM   1786  C   TYR A 111      18.506  -0.170  -8.612  1.00  0.64           C  
ATOM   1787  O   TYR A 111      17.978  -0.955  -9.406  1.00  0.64           O  
ATOM   1788  CB  TYR A 111      16.902  -0.163  -6.791  1.00  0.64           C  
ATOM   1789  CG  TYR A 111      17.795  -1.281  -6.243  1.00  0.64           C  
ATOM   1790  CD1 TYR A 111      18.833  -1.026  -5.347  1.00  0.64           C  
ATOM   1791  CD2 TYR A 111      17.568  -2.580  -6.667  1.00  0.64           C  
ATOM   1792  CE1 TYR A 111      19.629  -2.057  -4.891  1.00  0.64           C  
ATOM   1793  CE2 TYR A 111      18.356  -3.605  -6.204  1.00  0.64           C  
ATOM   1794  CZ  TYR A 111      19.384  -3.350  -5.319  1.00  0.64           C  
ATOM   1795  OH  TYR A 111      20.165  -4.381  -4.855  1.00  0.64           O  
ATOM   1796  H   TYR A 111      15.941   1.304  -8.811  1.00  0.64           H  
ATOM   1797  HA  TYR A 111      18.391   1.325  -7.169  1.00  0.64           H  
ATOM   1798 1HB  TYR A 111      16.489   0.399  -5.963  1.00  0.64           H  
ATOM   1799 2HB  TYR A 111      16.083  -0.615  -7.325  1.00  0.64           H  
ATOM   1800  HD1 TYR A 111      19.029  -0.026  -5.018  1.00  0.64           H  
ATOM   1801  HD2 TYR A 111      16.762  -2.795  -7.369  1.00  0.64           H  
ATOM   1802  HE1 TYR A 111      20.442  -1.854  -4.197  1.00  0.64           H  
ATOM   1803  HE2 TYR A 111      18.162  -4.621  -6.541  1.00  0.64           H  
ATOM   1804  HH  TYR A 111      19.855  -5.208  -5.242  1.00  0.64           H  
ATOM   1805  N   VAL A 112      19.804  -0.100  -8.431  1.00  0.65           N  
ATOM   1806  CA  VAL A 112      20.680  -0.927  -9.198  1.00  0.65           C  
ATOM   1807  C   VAL A 112      21.547  -1.827  -8.291  1.00  0.65           C  
ATOM   1808  O   VAL A 112      22.234  -1.321  -7.397  1.00  0.65           O  
ATOM   1809  CB  VAL A 112      21.559  -0.059 -10.049  1.00  0.65           C  
ATOM   1810  CG1 VAL A 112      22.407  -0.953 -10.827  1.00  0.65           C  
ATOM   1811  CG2 VAL A 112      20.712   0.847 -10.922  1.00  0.65           C  
ATOM   1812  H   VAL A 112      20.183   0.573  -7.771  1.00  0.65           H  
ATOM   1813  HA  VAL A 112      20.080  -1.502  -9.886  1.00  0.65           H  
ATOM   1814  HB  VAL A 112      22.186   0.542  -9.428  1.00  0.65           H  
ATOM   1815 1HG1 VAL A 112      23.068  -0.427 -11.463  1.00  0.65           H  
ATOM   1816 2HG1 VAL A 112      22.982  -1.554 -10.139  1.00  0.65           H  
ATOM   1817 3HG1 VAL A 112      21.780  -1.594 -11.437  1.00  0.65           H  
ATOM   1818 1HG2 VAL A 112      21.357   1.467 -11.533  1.00  0.65           H  
ATOM   1819 2HG2 VAL A 112      20.073   0.248 -11.559  1.00  0.65           H  
ATOM   1820 3HG2 VAL A 112      20.105   1.491 -10.292  1.00  0.65           H  
ATOM   1821  N   PRO A 113      21.486  -3.161  -8.428  1.00  0.66           N  
ATOM   1822  CA  PRO A 113      22.284  -4.137  -7.708  1.00  0.66           C  
ATOM   1823  C   PRO A 113      23.792  -3.964  -7.960  1.00  0.66           C  
ATOM   1824  O   PRO A 113      24.179  -3.426  -9.000  1.00  0.66           O  
ATOM   1825  CB  PRO A 113      21.790  -5.468  -8.265  1.00  0.66           C  
ATOM   1826  CG  PRO A 113      20.444  -5.190  -8.813  1.00  0.66           C  
ATOM   1827  CD  PRO A 113      20.475  -3.766  -9.297  1.00  0.66           C  
ATOM   1828  HA  PRO A 113      22.018  -4.024  -6.653  1.00  0.66           H  
ATOM   1829 1HB  PRO A 113      22.487  -5.850  -9.012  1.00  0.66           H  
ATOM   1830 2HB  PRO A 113      21.744  -6.215  -7.466  1.00  0.66           H  
ATOM   1831 1HG  PRO A 113      20.226  -5.887  -9.630  1.00  0.66           H  
ATOM   1832 2HG  PRO A 113      19.682  -5.367  -8.056  1.00  0.66           H  
ATOM   1833 1HD  PRO A 113      20.749  -3.706 -10.356  1.00  0.66           H  
ATOM   1834 2HD  PRO A 113      19.478  -3.348  -9.082  1.00  0.66           H  
ATOM   1835  N   PRO A 114      24.664  -4.507  -7.089  1.00  0.67           N  
ATOM   1836  CA  PRO A 114      26.125  -4.511  -7.178  1.00  0.67           C  
ATOM   1837  C   PRO A 114      26.691  -5.095  -8.480  1.00  0.67           C  
ATOM   1838  O   PRO A 114      27.819  -4.795  -8.867  1.00  0.67           O  
ATOM   1839  CB  PRO A 114      26.519  -5.406  -5.998  1.00  0.67           C  
ATOM   1840  CG  PRO A 114      25.399  -5.303  -5.021  1.00  0.67           C  
ATOM   1841  CD  PRO A 114      24.156  -5.167  -5.853  1.00  0.67           C  
ATOM   1842  HA  PRO A 114      26.492  -3.484  -7.038  1.00  0.67           H  
ATOM   1843 1HB  PRO A 114      26.703  -6.437  -6.344  1.00  0.67           H  
ATOM   1844 2HB  PRO A 114      27.463  -5.046  -5.576  1.00  0.67           H  
ATOM   1845 1HG  PRO A 114      25.389  -6.205  -4.392  1.00  0.67           H  
ATOM   1846 2HG  PRO A 114      25.566  -4.460  -4.350  1.00  0.67           H  
ATOM   1847 1HD  PRO A 114      23.723  -6.149  -6.072  1.00  0.67           H  
ATOM   1848 2HD  PRO A 114      23.489  -4.524  -5.282  1.00  0.67           H  
ATOM   1849  N   GLY A 115      25.912  -5.919  -9.178  1.00  0.68           N  
ATOM   1850  CA  GLY A 115      26.378  -6.547 -10.412  1.00  0.68           C  
ATOM   1851  C   GLY A 115      26.311  -5.626 -11.635  1.00  0.68           C  
ATOM   1852  O   GLY A 115      26.608  -6.055 -12.761  1.00  0.68           O  
ATOM   1853  H   GLY A 115      24.985  -6.131  -8.850  1.00  0.68           H  
ATOM   1854 1HA  GLY A 115      27.400  -6.880 -10.271  1.00  0.68           H  
ATOM   1855 2HA  GLY A 115      25.785  -7.438 -10.603  1.00  0.68           H  
ATOM   1856  N   PHE A 116      25.895  -4.379 -11.420  1.00  0.68           N  
ATOM   1857  CA  PHE A 116      25.761  -3.441 -12.514  1.00  0.68           C  
ATOM   1858  C   PHE A 116      26.528  -2.127 -12.305  1.00  0.68           C  
ATOM   1859  O   PHE A 116      26.638  -1.622 -11.187  1.00  0.68           O  
ATOM   1860  CB  PHE A 116      24.305  -3.114 -12.646  1.00  0.68           C  
ATOM   1861  CG  PHE A 116      23.428  -4.255 -12.942  1.00  0.68           C  
ATOM   1862  CD1 PHE A 116      22.935  -5.000 -11.904  1.00  0.68           C  
ATOM   1863  CD2 PHE A 116      23.081  -4.592 -14.218  1.00  0.68           C  
ATOM   1864  CE1 PHE A 116      22.116  -6.072 -12.133  1.00  0.68           C  
ATOM   1865  CE2 PHE A 116      22.255  -5.671 -14.457  1.00  0.68           C  
ATOM   1866  CZ  PHE A 116      21.780  -6.406 -13.410  1.00  0.68           C  
ATOM   1867  H   PHE A 116      25.625  -4.080 -10.481  1.00  0.68           H  
ATOM   1868  HA  PHE A 116      26.121  -3.919 -13.416  1.00  0.68           H  
ATOM   1869 1HB  PHE A 116      24.014  -2.742 -11.713  1.00  0.68           H  
ATOM   1870 2HB  PHE A 116      24.154  -2.335 -13.395  1.00  0.68           H  
ATOM   1871  HD1 PHE A 116      23.209  -4.724 -10.892  1.00  0.68           H  
ATOM   1872  HD2 PHE A 116      23.456  -3.998 -15.040  1.00  0.68           H  
ATOM   1873  HE1 PHE A 116      21.726  -6.663 -11.306  1.00  0.68           H  
ATOM   1874  HE2 PHE A 116      21.972  -5.940 -15.472  1.00  0.68           H  
ATOM   1875  HZ  PHE A 116      21.130  -7.251 -13.589  1.00  0.68           H  
ATOM   1876  N   ALA A 117      27.015  -1.549 -13.399  1.00  0.67           N  
ATOM   1877  CA  ALA A 117      27.672  -0.249 -13.359  1.00  0.67           C  
ATOM   1878  C   ALA A 117      26.643   0.826 -13.460  1.00  0.67           C  
ATOM   1879  O   ALA A 117      25.689   0.677 -14.218  1.00  0.67           O  
ATOM   1880  CB  ALA A 117      28.653  -0.114 -14.476  1.00  0.67           C  
ATOM   1881  H   ALA A 117      26.898  -2.024 -14.284  1.00  0.67           H  
ATOM   1882  HA  ALA A 117      28.166  -0.135 -12.411  1.00  0.67           H  
ATOM   1883 1HB  ALA A 117      29.121   0.835 -14.428  1.00  0.67           H  
ATOM   1884 2HB  ALA A 117      29.386  -0.874 -14.400  1.00  0.67           H  
ATOM   1885 3HB  ALA A 117      28.126  -0.210 -15.399  1.00  0.67           H  
ATOM   1886  N   VAL A 118      26.832   1.917 -12.732  1.00  0.66           N  
ATOM   1887  CA  VAL A 118      25.835   2.978 -12.769  1.00  0.66           C  
ATOM   1888  C   VAL A 118      26.362   4.338 -13.120  1.00  0.66           C  
ATOM   1889  O   VAL A 118      27.438   4.759 -12.677  1.00  0.66           O  
ATOM   1890  CB  VAL A 118      25.073   3.054 -11.449  1.00  0.66           C  
ATOM   1891  CG1 VAL A 118      24.044   4.168 -11.463  1.00  0.66           C  
ATOM   1892  CG2 VAL A 118      24.403   1.787 -11.256  1.00  0.66           C  
ATOM   1893  H   VAL A 118      27.657   1.985 -12.131  1.00  0.66           H  
ATOM   1894  HA  VAL A 118      25.107   2.713 -13.528  1.00  0.66           H  
ATOM   1895  HB  VAL A 118      25.764   3.244 -10.628  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 118      23.513   4.165 -10.518  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 118      24.528   5.131 -11.595  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 118      23.336   3.998 -12.280  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 118      23.854   1.811 -10.352  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 118      23.724   1.637 -12.096  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 118      25.120   0.971 -11.211  1.00  0.66           H  
ATOM   1902  N   GLY A 119      25.615   5.017 -13.969  1.00  0.66           N  
ATOM   1903  CA  GLY A 119      25.957   6.365 -14.353  1.00  0.66           C  
ATOM   1904  C   GLY A 119      24.747   7.113 -14.832  1.00  0.66           C  
ATOM   1905  O   GLY A 119      23.616   6.625 -14.768  1.00  0.66           O  
ATOM   1906  H   GLY A 119      24.771   4.578 -14.341  1.00  0.66           H  
ATOM   1907 1HA  GLY A 119      26.399   6.891 -13.506  1.00  0.66           H  
ATOM   1908 2HA  GLY A 119      26.697   6.352 -15.150  1.00  0.66           H  
ATOM   1909  N   TYR A 120      24.987   8.312 -15.302  1.00  0.65           N  
ATOM   1910  CA  TYR A 120      23.907   9.157 -15.748  1.00  0.65           C  
ATOM   1911  C   TYR A 120      24.307  10.329 -16.618  1.00  0.65           C  
ATOM   1912  O   TYR A 120      25.477  10.710 -16.694  1.00  0.65           O  
ATOM   1913  CB  TYR A 120      23.160   9.696 -14.537  1.00  0.65           C  
ATOM   1914  CG  TYR A 120      24.065  10.319 -13.510  1.00  0.65           C  
ATOM   1915  CD1 TYR A 120      24.537  11.607 -13.678  1.00  0.65           C  
ATOM   1916  CD2 TYR A 120      24.361   9.615 -12.349  1.00  0.65           C  
ATOM   1917  CE1 TYR A 120      25.304  12.175 -12.709  1.00  0.65           C  
ATOM   1918  CE2 TYR A 120      25.128  10.201 -11.374  1.00  0.65           C  
ATOM   1919  CZ  TYR A 120      25.593  11.478 -11.554  1.00  0.65           C  
ATOM   1920  OH  TYR A 120      26.337  12.081 -10.585  1.00  0.65           O  
ATOM   1921  H   TYR A 120      25.951   8.643 -15.290  1.00  0.65           H  
ATOM   1922  HA  TYR A 120      23.227   8.538 -16.331  1.00  0.65           H  
ATOM   1923 1HB  TYR A 120      22.467  10.439 -14.874  1.00  0.65           H  
ATOM   1924 2HB  TYR A 120      22.585   8.908 -14.058  1.00  0.65           H  
ATOM   1925  HD1 TYR A 120      24.292  12.166 -14.585  1.00  0.65           H  
ATOM   1926  HD2 TYR A 120      23.975   8.605 -12.208  1.00  0.65           H  
ATOM   1927  HE1 TYR A 120      25.677  13.182 -12.843  1.00  0.65           H  
ATOM   1928  HE2 TYR A 120      25.358   9.659 -10.456  1.00  0.65           H  
ATOM   1929  HH  TYR A 120      26.240  11.605  -9.753  1.00  0.65           H  
ATOM   1930  N   CYS A 121      23.299  10.929 -17.251  1.00  0.66           N  
ATOM   1931  CA  CYS A 121      23.489  12.168 -17.993  1.00  0.66           C  
ATOM   1932  C   CYS A 121      22.421  13.181 -17.689  1.00  0.66           C  
ATOM   1933  O   CYS A 121      21.219  12.914 -17.796  1.00  0.66           O  
ATOM   1934  CB  CYS A 121      23.474  11.975 -19.487  1.00  0.66           C  
ATOM   1935  SG  CYS A 121      23.702  13.513 -20.425  1.00  0.66           S  
ATOM   1936  H   CYS A 121      22.373  10.510 -17.176  1.00  0.66           H  
ATOM   1937  HA  CYS A 121      24.447  12.575 -17.718  1.00  0.66           H  
ATOM   1938 1HB  CYS A 121      24.275  11.315 -19.757  1.00  0.66           H  
ATOM   1939 2HB  CYS A 121      22.532  11.523 -19.791  1.00  0.66           H  
ATOM   1940  HG  CYS A 121      22.888  14.277 -19.663  1.00  0.66           H  
ATOM   1941  N   ALA A 122      22.855  14.358 -17.287  1.00  0.68           N  
ATOM   1942  CA  ALA A 122      21.904  15.405 -16.990  1.00  0.68           C  
ATOM   1943  C   ALA A 122      21.142  15.798 -18.226  1.00  0.68           C  
ATOM   1944  O   ALA A 122      21.745  16.053 -19.271  1.00  0.68           O  
ATOM   1945  CB  ALA A 122      22.621  16.605 -16.450  1.00  0.68           C  
ATOM   1946  H   ALA A 122      23.865  14.517 -17.208  1.00  0.68           H  
ATOM   1947  HA  ALA A 122      21.191  15.026 -16.272  1.00  0.68           H  
ATOM   1948 1HB  ALA A 122      21.920  17.397 -16.257  1.00  0.68           H  
ATOM   1949 2HB  ALA A 122      23.161  16.340 -15.544  1.00  0.68           H  
ATOM   1950 3HB  ALA A 122      23.324  16.930 -17.198  1.00  0.68           H  
ATOM   1951  N   LEU A 123      19.829  15.970 -18.103  1.00  0.73           N  
ATOM   1952  CA  LEU A 123      19.072  16.405 -19.258  1.00  0.73           C  
ATOM   1953  C   LEU A 123      18.725  17.889 -19.087  1.00  0.73           C  
ATOM   1954  O   LEU A 123      18.404  18.585 -20.056  1.00  0.73           O  
ATOM   1955  CB  LEU A 123      17.844  15.509 -19.406  1.00  0.73           C  
ATOM   1956  CG  LEU A 123      18.202  13.973 -19.500  1.00  0.73           C  
ATOM   1957  CD1 LEU A 123      16.954  13.138 -19.631  1.00  0.73           C  
ATOM   1958  CD2 LEU A 123      19.121  13.723 -20.613  1.00  0.73           C  
ATOM   1959  H   LEU A 123      19.322  15.765 -17.240  1.00  0.73           H  
ATOM   1960  HA  LEU A 123      19.683  16.298 -20.149  1.00  0.73           H  
ATOM   1961 1HB  LEU A 123      17.197  15.659 -18.543  1.00  0.73           H  
ATOM   1962 2HB  LEU A 123      17.303  15.795 -20.306  1.00  0.73           H  
ATOM   1963  HG  LEU A 123      18.698  13.682 -18.589  1.00  0.73           H  
ATOM   1964 1HD1 LEU A 123      17.209  12.099 -19.671  1.00  0.73           H  
ATOM   1965 2HD1 LEU A 123      16.332  13.293 -18.797  1.00  0.73           H  
ATOM   1966 3HD1 LEU A 123      16.420  13.405 -20.543  1.00  0.73           H  
ATOM   1967 1HD2 LEU A 123      19.377  12.667 -20.631  1.00  0.73           H  
ATOM   1968 2HD2 LEU A 123      18.641  14.003 -21.544  1.00  0.73           H  
ATOM   1969 3HD2 LEU A 123      20.020  14.305 -20.469  1.00  0.73           H  
ATOM   1970  N   GLU A 124      18.786  18.350 -17.826  1.00  0.78           N  
ATOM   1971  CA  GLU A 124      18.460  19.726 -17.432  1.00  0.78           C  
ATOM   1972  C   GLU A 124      19.466  20.332 -16.430  1.00  0.78           C  
ATOM   1973  O   GLU A 124      20.020  19.635 -15.565  1.00  0.78           O  
ATOM   1974  CB  GLU A 124      17.059  19.795 -16.802  1.00  0.78           C  
ATOM   1975  CG  GLU A 124      15.897  19.407 -17.719  1.00  0.78           C  
ATOM   1976  CD  GLU A 124      14.548  19.548 -17.046  1.00  0.78           C  
ATOM   1977  OE1 GLU A 124      14.518  19.966 -15.912  1.00  0.78           O  
ATOM   1978  OE2 GLU A 124      13.557  19.229 -17.659  1.00  0.78           O  
ATOM   1979  H   GLU A 124      19.052  17.693 -17.111  1.00  0.78           H  
ATOM   1980  HA  GLU A 124      18.471  20.346 -18.329  1.00  0.78           H  
ATOM   1981 1HB  GLU A 124      17.029  19.125 -15.941  1.00  0.78           H  
ATOM   1982 2HB  GLU A 124      16.879  20.805 -16.432  1.00  0.78           H  
ATOM   1983 1HG  GLU A 124      15.922  20.040 -18.605  1.00  0.78           H  
ATOM   1984 2HG  GLU A 124      16.032  18.378 -18.044  1.00  0.78           H  
ATOM   1985  N   ASP A 125      19.637  21.661 -16.535  1.00  0.83           N  
ATOM   1986  CA  ASP A 125      20.446  22.505 -15.638  1.00  0.83           C  
ATOM   1987  C   ASP A 125      19.882  22.634 -14.228  1.00  0.83           C  
ATOM   1988  O   ASP A 125      18.676  22.501 -14.021  1.00  0.83           O  
ATOM   1989  CB  ASP A 125      20.595  23.921 -16.207  1.00  0.83           C  
ATOM   1990  CG  ASP A 125      21.548  24.033 -17.384  1.00  0.83           C  
ATOM   1991  OD1 ASP A 125      22.316  23.119 -17.628  1.00  0.83           O  
ATOM   1992  OD2 ASP A 125      21.503  25.041 -18.042  1.00  0.83           O  
ATOM   1993  H   ASP A 125      19.146  22.125 -17.287  1.00  0.83           H  
ATOM   1994  HA  ASP A 125      21.433  22.057 -15.556  1.00  0.83           H  
ATOM   1995 1HB  ASP A 125      19.618  24.283 -16.521  1.00  0.83           H  
ATOM   1996 2HB  ASP A 125      20.942  24.590 -15.415  1.00  0.83           H  
ATOM   1997  N   SER A 126      20.775  22.928 -13.271  1.00  0.87           N  
ATOM   1998  CA  SER A 126      20.429  23.161 -11.863  1.00  0.87           C  
ATOM   1999  C   SER A 126      19.658  21.999 -11.267  1.00  0.87           C  
ATOM   2000  O   SER A 126      18.685  22.177 -10.529  1.00  0.87           O  
ATOM   2001  CB  SER A 126      19.609  24.422 -11.736  1.00  0.87           C  
ATOM   2002  OG  SER A 126      20.327  25.534 -12.202  1.00  0.87           O  
ATOM   2003  H   SER A 126      21.749  22.996 -13.531  1.00  0.87           H  
ATOM   2004  HA  SER A 126      21.355  23.280 -11.294  1.00  0.87           H  
ATOM   2005 1HB  SER A 126      18.680  24.324 -12.293  1.00  0.87           H  
ATOM   2006 2HB  SER A 126      19.345  24.572 -10.691  1.00  0.87           H  
ATOM   2007  HG  SER A 126      21.100  25.605 -11.632  1.00  0.87           H  
ATOM   2008  N   LYS A 127      20.109  20.809 -11.604  1.00  0.88           N  
ATOM   2009  CA  LYS A 127      19.517  19.574 -11.150  1.00  0.88           C  
ATOM   2010  C   LYS A 127      20.208  19.032  -9.934  1.00  0.88           C  
ATOM   2011  O   LYS A 127      21.440  19.059  -9.846  1.00  0.88           O  
ATOM   2012  CB  LYS A 127      19.548  18.567 -12.261  1.00  0.88           C  
ATOM   2013  CG  LYS A 127      19.021  17.231 -11.918  1.00  0.88           C  
ATOM   2014  CD  LYS A 127      18.847  16.534 -13.126  1.00  0.88           C  
ATOM   2015  CE  LYS A 127      20.128  16.255 -13.672  1.00  0.88           C  
ATOM   2016  NZ  LYS A 127      20.829  17.512 -13.937  1.00  0.88           N  
ATOM   2017  H   LYS A 127      20.937  20.747 -12.201  1.00  0.88           H  
ATOM   2018  HA  LYS A 127      18.477  19.766 -10.884  1.00  0.88           H  
ATOM   2019 1HB  LYS A 127      18.978  18.950 -13.113  1.00  0.88           H  
ATOM   2020 2HB  LYS A 127      20.576  18.459 -12.585  1.00  0.88           H  
ATOM   2021 1HG  LYS A 127      19.721  16.694 -11.273  1.00  0.88           H  
ATOM   2022 2HG  LYS A 127      18.087  17.307 -11.427  1.00  0.88           H  
ATOM   2023 1HD  LYS A 127      18.273  15.635 -12.956  1.00  0.88           H  
ATOM   2024 2HD  LYS A 127      18.325  17.178 -13.820  1.00  0.88           H  
ATOM   2025 1HE  LYS A 127      20.695  15.677 -12.971  1.00  0.88           H  
ATOM   2026 2HE  LYS A 127      20.019  15.702 -14.579  1.00  0.88           H  
ATOM   2027 1HZ  LYS A 127      21.742  17.332 -14.294  1.00  0.88           H  
ATOM   2028 2HZ  LYS A 127      20.338  18.136 -14.606  1.00  0.88           H  
ATOM   2029 3HZ  LYS A 127      20.913  18.001 -13.064  1.00  0.88           H  
ATOM   2030  N   VAL A 128      19.431  18.559  -8.979  1.00  0.86           N  
ATOM   2031  CA  VAL A 128      20.071  17.981  -7.818  1.00  0.86           C  
ATOM   2032  C   VAL A 128      19.765  16.503  -7.757  1.00  0.86           C  
ATOM   2033  O   VAL A 128      18.608  16.079  -7.785  1.00  0.86           O  
ATOM   2034  CB  VAL A 128      19.654  18.681  -6.528  1.00  0.86           C  
ATOM   2035  CG1 VAL A 128      20.366  18.013  -5.351  1.00  0.86           C  
ATOM   2036  CG2 VAL A 128      20.004  20.173  -6.632  1.00  0.86           C  
ATOM   2037  H   VAL A 128      18.413  18.557  -9.101  1.00  0.86           H  
ATOM   2038  HA  VAL A 128      21.148  18.093  -7.909  1.00  0.86           H  
ATOM   2039  HB  VAL A 128      18.581  18.562  -6.376  1.00  0.86           H  
ATOM   2040 1HG1 VAL A 128      20.077  18.491  -4.414  1.00  0.86           H  
ATOM   2041 2HG1 VAL A 128      20.107  16.963  -5.313  1.00  0.86           H  
ATOM   2042 3HG1 VAL A 128      21.447  18.105  -5.481  1.00  0.86           H  
ATOM   2043 1HG2 VAL A 128      19.712  20.681  -5.715  1.00  0.86           H  
ATOM   2044 2HG2 VAL A 128      21.084  20.284  -6.784  1.00  0.86           H  
ATOM   2045 3HG2 VAL A 128      19.472  20.617  -7.477  1.00  0.86           H  
ATOM   2046  N   ILE A 129      20.829  15.725  -7.687  1.00  0.83           N  
ATOM   2047  CA  ILE A 129      20.725  14.285  -7.657  1.00  0.83           C  
ATOM   2048  C   ILE A 129      21.096  13.785  -6.298  1.00  0.83           C  
ATOM   2049  O   ILE A 129      22.081  14.212  -5.688  1.00  0.83           O  
ATOM   2050  CB  ILE A 129      21.689  13.616  -8.654  1.00  0.83           C  
ATOM   2051  CG1 ILE A 129      21.500  12.117  -8.704  1.00  0.83           C  
ATOM   2052  CG2 ILE A 129      23.094  13.903  -8.286  1.00  0.83           C  
ATOM   2053  CD1 ILE A 129      22.283  11.506  -9.824  1.00  0.83           C  
ATOM   2054  H   ILE A 129      21.750  16.162  -7.636  1.00  0.83           H  
ATOM   2055  HA  ILE A 129      19.698  13.987  -7.871  1.00  0.83           H  
ATOM   2056  HB  ILE A 129      21.494  14.003  -9.654  1.00  0.83           H  
ATOM   2057 1HG1 ILE A 129      21.832  11.667  -7.770  1.00  0.83           H  
ATOM   2058 2HG1 ILE A 129      20.439  11.893  -8.842  1.00  0.83           H  
ATOM   2059 1HG2 ILE A 129      23.770  13.441  -9.001  1.00  0.83           H  
ATOM   2060 2HG2 ILE A 129      23.242  14.964  -8.298  1.00  0.83           H  
ATOM   2061 3HG2 ILE A 129      23.301  13.509  -7.290  1.00  0.83           H  
ATOM   2062 1HD1 ILE A 129      22.150  10.439  -9.853  1.00  0.83           H  
ATOM   2063 2HD1 ILE A 129      21.974  11.928 -10.739  1.00  0.83           H  
ATOM   2064 3HD1 ILE A 129      23.332  11.724  -9.667  1.00  0.83           H  
ATOM   2065  N   PHE A 130      20.316  12.854  -5.830  1.00  0.79           N  
ATOM   2066  CA  PHE A 130      20.598  12.224  -4.579  1.00  0.79           C  
ATOM   2067  C   PHE A 130      20.812  10.770  -4.813  1.00  0.79           C  
ATOM   2068  O   PHE A 130      20.154  10.150  -5.656  1.00  0.79           O  
ATOM   2069  CB  PHE A 130      19.442  12.399  -3.631  1.00  0.79           C  
ATOM   2070  CG  PHE A 130      19.230  13.757  -3.156  1.00  0.79           C  
ATOM   2071  CD1 PHE A 130      18.538  14.644  -3.914  1.00  0.79           C  
ATOM   2072  CD2 PHE A 130      19.676  14.140  -1.916  1.00  0.79           C  
ATOM   2073  CE1 PHE A 130      18.297  15.921  -3.461  1.00  0.79           C  
ATOM   2074  CE2 PHE A 130      19.436  15.406  -1.451  1.00  0.79           C  
ATOM   2075  CZ  PHE A 130      18.744  16.302  -2.230  1.00  0.79           C  
ATOM   2076  H   PHE A 130      19.499  12.560  -6.365  1.00  0.79           H  
ATOM   2077  HA  PHE A 130      21.498  12.652  -4.150  1.00  0.79           H  
ATOM   2078 1HB  PHE A 130      18.551  12.090  -4.152  1.00  0.79           H  
ATOM   2079 2HB  PHE A 130      19.578  11.746  -2.770  1.00  0.79           H  
ATOM   2080  HD1 PHE A 130      18.190  14.323  -4.887  1.00  0.79           H  
ATOM   2081  HD2 PHE A 130      20.227  13.423  -1.303  1.00  0.79           H  
ATOM   2082  HE1 PHE A 130      17.752  16.631  -4.085  1.00  0.79           H  
ATOM   2083  HE2 PHE A 130      19.801  15.710  -0.467  1.00  0.79           H  
ATOM   2084  HZ  PHE A 130      18.564  17.313  -1.864  1.00  0.79           H  
ATOM   2085  N   TYR A 131      21.695  10.191  -4.044  1.00  0.76           N  
ATOM   2086  CA  TYR A 131      21.789   8.772  -4.143  1.00  0.76           C  
ATOM   2087  C   TYR A 131      22.170   8.120  -2.859  1.00  0.76           C  
ATOM   2088  O   TYR A 131      22.827   8.691  -1.985  1.00  0.76           O  
ATOM   2089  CB  TYR A 131      22.695   8.368  -5.301  1.00  0.76           C  
ATOM   2090  CG  TYR A 131      24.120   8.814  -5.300  1.00  0.76           C  
ATOM   2091  CD1 TYR A 131      25.104   8.018  -4.747  1.00  0.76           C  
ATOM   2092  CD2 TYR A 131      24.450  10.013  -5.923  1.00  0.76           C  
ATOM   2093  CE1 TYR A 131      26.428   8.404  -4.820  1.00  0.76           C  
ATOM   2094  CE2 TYR A 131      25.764  10.410  -5.994  1.00  0.76           C  
ATOM   2095  CZ  TYR A 131      26.762   9.607  -5.454  1.00  0.76           C  
ATOM   2096  OH  TYR A 131      28.092   9.987  -5.539  1.00  0.76           O  
ATOM   2097  H   TYR A 131      22.269  10.734  -3.402  1.00  0.76           H  
ATOM   2098  HA  TYR A 131      20.797   8.405  -4.378  1.00  0.76           H  
ATOM   2099 1HB  TYR A 131      22.687   7.282  -5.374  1.00  0.76           H  
ATOM   2100 2HB  TYR A 131      22.251   8.740  -6.212  1.00  0.76           H  
ATOM   2101  HD1 TYR A 131      24.830   7.080  -4.270  1.00  0.76           H  
ATOM   2102  HD2 TYR A 131      23.670  10.636  -6.365  1.00  0.76           H  
ATOM   2103  HE1 TYR A 131      27.205   7.770  -4.394  1.00  0.76           H  
ATOM   2104  HE2 TYR A 131      26.022  11.346  -6.488  1.00  0.76           H  
ATOM   2105  HH  TYR A 131      28.159  10.940  -5.780  1.00  0.76           H  
ATOM   2106  N   ILE A 132      21.734   6.893  -2.754  1.00  0.74           N  
ATOM   2107  CA  ILE A 132      21.972   6.121  -1.574  1.00  0.74           C  
ATOM   2108  C   ILE A 132      22.651   4.821  -1.902  1.00  0.74           C  
ATOM   2109  O   ILE A 132      22.232   4.116  -2.820  1.00  0.74           O  
ATOM   2110  CB  ILE A 132      20.651   5.876  -0.855  1.00  0.74           C  
ATOM   2111  CG1 ILE A 132      20.005   7.194  -0.496  1.00  0.74           C  
ATOM   2112  CG2 ILE A 132      20.876   5.134   0.295  1.00  0.74           C  
ATOM   2113  CD1 ILE A 132      18.693   7.026   0.141  1.00  0.74           C  
ATOM   2114  H   ILE A 132      21.184   6.508  -3.522  1.00  0.74           H  
ATOM   2115  HA  ILE A 132      22.626   6.681  -0.912  1.00  0.74           H  
ATOM   2116  HB  ILE A 132      19.965   5.336  -1.510  1.00  0.74           H  
ATOM   2117 1HG1 ILE A 132      20.649   7.747   0.133  1.00  0.74           H  
ATOM   2118 2HG1 ILE A 132      19.841   7.765  -1.404  1.00  0.74           H  
ATOM   2119 1HG2 ILE A 132      19.932   4.995   0.786  1.00  0.74           H  
ATOM   2120 2HG2 ILE A 132      21.319   4.170   0.050  1.00  0.74           H  
ATOM   2121 3HG2 ILE A 132      21.552   5.702   0.923  1.00  0.74           H  
ATOM   2122 1HD1 ILE A 132      18.258   8.004   0.351  1.00  0.74           H  
ATOM   2123 2HD1 ILE A 132      18.065   6.479  -0.534  1.00  0.74           H  
ATOM   2124 3HD1 ILE A 132      18.803   6.469   1.070  1.00  0.74           H  
ATOM   2125  N   THR A 133      23.714   4.504  -1.179  1.00  0.73           N  
ATOM   2126  CA  THR A 133      24.399   3.264  -1.460  1.00  0.73           C  
ATOM   2127  C   THR A 133      24.324   2.296  -0.302  1.00  0.73           C  
ATOM   2128  O   THR A 133      24.143   2.681   0.869  1.00  0.73           O  
ATOM   2129  CB  THR A 133      25.850   3.516  -1.878  1.00  0.73           C  
ATOM   2130  OG1 THR A 133      26.582   4.125  -0.817  1.00  0.73           O  
ATOM   2131  CG2 THR A 133      25.874   4.420  -3.096  1.00  0.73           C  
ATOM   2132  H   THR A 133      24.025   5.125  -0.432  1.00  0.73           H  
ATOM   2133  HA  THR A 133      23.912   2.778  -2.301  1.00  0.73           H  
ATOM   2134  HB  THR A 133      26.319   2.571  -2.129  1.00  0.73           H  
ATOM   2135  HG1 THR A 133      27.110   3.444  -0.331  1.00  0.73           H  
ATOM   2136 1HG2 THR A 133      26.894   4.592  -3.404  1.00  0.73           H  
ATOM   2137 2HG2 THR A 133      25.328   3.938  -3.900  1.00  0.73           H  
ATOM   2138 3HG2 THR A 133      25.407   5.366  -2.850  1.00  0.73           H  
ATOM   2139  N   TYR A 134      24.570   1.034  -0.649  1.00  0.74           N  
ATOM   2140  CA  TYR A 134      24.493  -0.078   0.286  1.00  0.74           C  
ATOM   2141  C   TYR A 134      25.828  -0.567   0.814  1.00  0.74           C  
ATOM   2142  O   TYR A 134      25.951  -1.671   1.345  1.00  0.74           O  
ATOM   2143  CB  TYR A 134      23.688  -1.168  -0.360  1.00  0.74           C  
ATOM   2144  CG  TYR A 134      22.315  -0.632  -0.594  1.00  0.74           C  
ATOM   2145  CD1 TYR A 134      21.822  -0.349  -1.845  1.00  0.74           C  
ATOM   2146  CD2 TYR A 134      21.587  -0.348   0.485  1.00  0.74           C  
ATOM   2147  CE1 TYR A 134      20.568   0.199  -1.962  1.00  0.74           C  
ATOM   2148  CE2 TYR A 134      20.361   0.192   0.381  1.00  0.74           C  
ATOM   2149  CZ  TYR A 134      19.840   0.463  -0.809  1.00  0.74           C  
ATOM   2150  OH  TYR A 134      18.586   0.985  -0.856  1.00  0.74           O  
ATOM   2151  H   TYR A 134      24.728   0.847  -1.645  1.00  0.74           H  
ATOM   2152  HA  TYR A 134      23.926   0.261   1.155  1.00  0.74           H  
ATOM   2153 1HB  TYR A 134      24.126  -1.461  -1.311  1.00  0.74           H  
ATOM   2154 2HB  TYR A 134      23.638  -2.033   0.292  1.00  0.74           H  
ATOM   2155  HD1 TYR A 134      22.405  -0.559  -2.718  1.00  0.74           H  
ATOM   2156  HD2 TYR A 134      22.001  -0.563   1.441  1.00  0.74           H  
ATOM   2157  HE1 TYR A 134      20.165   0.412  -2.937  1.00  0.74           H  
ATOM   2158  HE2 TYR A 134      19.789   0.399   1.280  1.00  0.74           H  
ATOM   2159  HH  TYR A 134      18.152   0.853  -0.005  1.00  0.74           H  
ATOM   2160  N   ASN A 135      26.814   0.283   0.663  1.00  0.76           N  
ATOM   2161  CA  ASN A 135      28.141   0.110   1.212  1.00  0.76           C  
ATOM   2162  C   ASN A 135      28.798   1.465   1.091  1.00  0.76           C  
ATOM   2163  O   ASN A 135      28.220   2.380   0.496  1.00  0.76           O  
ATOM   2164  CB  ASN A 135      28.932  -1.000   0.541  1.00  0.76           C  
ATOM   2165  CG  ASN A 135      29.859  -1.678   1.503  1.00  0.76           C  
ATOM   2166  OD1 ASN A 135      30.505  -1.019   2.339  1.00  0.76           O  
ATOM   2167  ND2 ASN A 135      29.910  -2.978   1.426  1.00  0.76           N  
ATOM   2168  H   ASN A 135      26.600   1.140   0.179  1.00  0.76           H  
ATOM   2169  HA  ASN A 135      28.072  -0.130   2.269  1.00  0.76           H  
ATOM   2170 1HB  ASN A 135      28.268  -1.740   0.090  1.00  0.76           H  
ATOM   2171 2HB  ASN A 135      29.540  -0.576  -0.253  1.00  0.76           H  
ATOM   2172 1HD2 ASN A 135      30.485  -3.497   2.050  1.00  0.76           H  
ATOM   2173 2HD2 ASN A 135      29.352  -3.460   0.739  1.00  0.76           H  
ATOM   2174  N   LYS A 136      29.994   1.602   1.624  1.00  0.78           N  
ATOM   2175  CA  LYS A 136      30.677   2.881   1.512  1.00  0.78           C  
ATOM   2176  C   LYS A 136      31.512   2.953   0.248  1.00  0.78           C  
ATOM   2177  O   LYS A 136      31.983   1.925  -0.261  1.00  0.78           O  
ATOM   2178  CB  LYS A 136      31.527   3.166   2.747  1.00  0.78           C  
ATOM   2179  CG  LYS A 136      30.711   3.353   4.008  1.00  0.78           C  
ATOM   2180  CD  LYS A 136      31.562   3.704   5.206  1.00  0.78           C  
ATOM   2181  CE  LYS A 136      30.693   3.900   6.441  1.00  0.78           C  
ATOM   2182  NZ  LYS A 136      31.504   4.236   7.643  1.00  0.78           N  
ATOM   2183  H   LYS A 136      30.415   0.808   2.098  1.00  0.78           H  
ATOM   2184  HA  LYS A 136      29.922   3.665   1.451  1.00  0.78           H  
ATOM   2185 1HB  LYS A 136      32.227   2.349   2.907  1.00  0.78           H  
ATOM   2186 2HB  LYS A 136      32.109   4.075   2.579  1.00  0.78           H  
ATOM   2187 1HG  LYS A 136      29.967   4.139   3.845  1.00  0.78           H  
ATOM   2188 2HG  LYS A 136      30.200   2.428   4.224  1.00  0.78           H  
ATOM   2189 1HD  LYS A 136      32.276   2.902   5.394  1.00  0.78           H  
ATOM   2190 2HD  LYS A 136      32.114   4.623   5.006  1.00  0.78           H  
ATOM   2191 1HE  LYS A 136      29.986   4.708   6.251  1.00  0.78           H  
ATOM   2192 2HE  LYS A 136      30.136   2.983   6.633  1.00  0.78           H  
ATOM   2193 1HZ  LYS A 136      30.894   4.359   8.439  1.00  0.78           H  
ATOM   2194 2HZ  LYS A 136      32.155   3.486   7.830  1.00  0.78           H  
ATOM   2195 3HZ  LYS A 136      32.015   5.091   7.476  1.00  0.78           H  
ATOM   2196  N   TYR A 137      31.695   4.168  -0.255  1.00  0.81           N  
ATOM   2197  CA  TYR A 137      32.588   4.357  -1.392  1.00  0.81           C  
ATOM   2198  C   TYR A 137      34.016   3.963  -1.052  1.00  0.81           C  
ATOM   2199  O   TYR A 137      34.537   4.338   0.002  1.00  0.81           O  
ATOM   2200  CB  TYR A 137      32.571   5.787  -1.901  1.00  0.81           C  
ATOM   2201  CG  TYR A 137      33.504   6.003  -3.079  1.00  0.81           C  
ATOM   2202  CD1 TYR A 137      33.140   5.534  -4.314  1.00  0.81           C  
ATOM   2203  CD2 TYR A 137      34.712   6.678  -2.925  1.00  0.81           C  
ATOM   2204  CE1 TYR A 137      33.944   5.719  -5.393  1.00  0.81           C  
ATOM   2205  CE2 TYR A 137      35.530   6.869  -4.027  1.00  0.81           C  
ATOM   2206  CZ  TYR A 137      35.134   6.386  -5.258  1.00  0.81           C  
ATOM   2207  OH  TYR A 137      35.907   6.574  -6.365  1.00  0.81           O  
ATOM   2208  H   TYR A 137      31.212   4.966   0.186  1.00  0.81           H  
ATOM   2209  HA  TYR A 137      32.250   3.707  -2.197  1.00  0.81           H  
ATOM   2210 1HB  TYR A 137      31.560   6.057  -2.205  1.00  0.81           H  
ATOM   2211 2HB  TYR A 137      32.864   6.463  -1.100  1.00  0.81           H  
ATOM   2212  HD1 TYR A 137      32.214   5.008  -4.432  1.00  0.81           H  
ATOM   2213  HD2 TYR A 137      35.009   7.056  -1.947  1.00  0.81           H  
ATOM   2214  HE1 TYR A 137      33.641   5.339  -6.370  1.00  0.81           H  
ATOM   2215  HE2 TYR A 137      36.477   7.399  -3.924  1.00  0.81           H  
ATOM   2216  HH  TYR A 137      35.504   6.095  -7.129  1.00  0.81           H  
ATOM   2217  N   ASN A 138      34.653   3.227  -1.953  1.00  0.85           N  
ATOM   2218  CA  ASN A 138      36.039   2.827  -1.761  1.00  0.85           C  
ATOM   2219  C   ASN A 138      36.745   2.660  -3.095  1.00  0.85           C  
ATOM   2220  O   ASN A 138      36.564   1.668  -3.807  1.00  0.85           O  
ATOM   2221  CB  ASN A 138      36.165   1.574  -0.927  1.00  0.85           C  
ATOM   2222  CG  ASN A 138      37.616   1.263  -0.571  1.00  0.85           C  
ATOM   2223  OD1 ASN A 138      38.574   1.544  -1.314  1.00  0.85           O  
ATOM   2224  ND2 ASN A 138      37.792   0.694   0.597  1.00  0.85           N  
ATOM   2225  H   ASN A 138      34.145   2.950  -2.792  1.00  0.85           H  
ATOM   2226  HA  ASN A 138      36.551   3.630  -1.229  1.00  0.85           H  
ATOM   2227 1HB  ASN A 138      35.588   1.688  -0.005  1.00  0.85           H  
ATOM   2228 2HB  ASN A 138      35.739   0.731  -1.475  1.00  0.85           H  
ATOM   2229 1HD2 ASN A 138      38.719   0.464   0.907  1.00  0.85           H  
ATOM   2230 2HD2 ASN A 138      37.005   0.508   1.182  1.00  0.85           H  
ATOM   2231  N   LYS A 139      37.598   3.630  -3.382  1.00  0.88           N  
ATOM   2232  CA  LYS A 139      38.331   3.776  -4.631  1.00  0.88           C  
ATOM   2233  C   LYS A 139      39.180   2.549  -4.980  1.00  0.88           C  
ATOM   2234  O   LYS A 139      39.380   2.232  -6.151  1.00  0.88           O  
ATOM   2235  CB  LYS A 139      39.257   4.989  -4.497  1.00  0.88           C  
ATOM   2236  CG  LYS A 139      39.953   5.465  -5.766  1.00  0.88           C  
ATOM   2237  CD  LYS A 139      38.945   6.105  -6.685  1.00  0.88           C  
ATOM   2238  CE  LYS A 139      39.571   6.795  -7.888  1.00  0.88           C  
ATOM   2239  NZ  LYS A 139      38.519   7.396  -8.754  1.00  0.88           N  
ATOM   2240  H   LYS A 139      37.701   4.363  -2.695  1.00  0.88           H  
ATOM   2241  HA  LYS A 139      37.610   3.943  -5.436  1.00  0.88           H  
ATOM   2242 1HB  LYS A 139      38.686   5.831  -4.106  1.00  0.88           H  
ATOM   2243 2HB  LYS A 139      40.037   4.761  -3.768  1.00  0.88           H  
ATOM   2244 1HG  LYS A 139      40.726   6.190  -5.516  1.00  0.88           H  
ATOM   2245 2HG  LYS A 139      40.415   4.618  -6.273  1.00  0.88           H  
ATOM   2246 1HD  LYS A 139      38.239   5.348  -7.040  1.00  0.88           H  
ATOM   2247 2HD  LYS A 139      38.393   6.852  -6.122  1.00  0.88           H  
ATOM   2248 1HE  LYS A 139      40.237   7.583  -7.545  1.00  0.88           H  
ATOM   2249 2HE  LYS A 139      40.140   6.075  -8.473  1.00  0.88           H  
ATOM   2250 1HZ  LYS A 139      38.936   7.878  -9.568  1.00  0.88           H  
ATOM   2251 2HZ  LYS A 139      37.893   6.638  -9.081  1.00  0.88           H  
ATOM   2252 3HZ  LYS A 139      37.982   8.062  -8.234  1.00  0.88           H  
ATOM   2253  N   GLU A 140      39.677   1.840  -3.970  1.00  0.90           N  
ATOM   2254  CA  GLU A 140      40.574   0.712  -4.213  1.00  0.90           C  
ATOM   2255  C   GLU A 140      39.893  -0.452  -4.926  1.00  0.90           C  
ATOM   2256  O   GLU A 140      40.570  -1.315  -5.487  1.00  0.90           O  
ATOM   2257  CB  GLU A 140      41.219   0.221  -2.910  1.00  0.90           C  
ATOM   2258  CG  GLU A 140      42.196   1.232  -2.284  1.00  0.90           C  
ATOM   2259  CD  GLU A 140      42.905   0.731  -1.033  1.00  0.90           C  
ATOM   2260  OE1 GLU A 140      42.651  -0.374  -0.620  1.00  0.90           O  
ATOM   2261  OE2 GLU A 140      43.707   1.465  -0.501  1.00  0.90           O  
ATOM   2262  H   GLU A 140      39.408   2.061  -3.014  1.00  0.90           H  
ATOM   2263  HA  GLU A 140      41.378   1.064  -4.860  1.00  0.90           H  
ATOM   2264 1HB  GLU A 140      40.445  -0.010  -2.181  1.00  0.90           H  
ATOM   2265 2HB  GLU A 140      41.766  -0.701  -3.103  1.00  0.90           H  
ATOM   2266 1HG  GLU A 140      42.944   1.500  -3.028  1.00  0.90           H  
ATOM   2267 2HG  GLU A 140      41.635   2.134  -2.036  1.00  0.90           H  
ATOM   2268  N   TYR A 141      38.563  -0.513  -4.865  1.00  0.91           N  
ATOM   2269  CA  TYR A 141      37.839  -1.607  -5.487  1.00  0.91           C  
ATOM   2270  C   TYR A 141      37.036  -1.130  -6.700  1.00  0.91           C  
ATOM   2271  O   TYR A 141      36.172  -1.849  -7.215  1.00  0.91           O  
ATOM   2272  CB  TYR A 141      36.952  -2.253  -4.444  1.00  0.91           C  
ATOM   2273  CG  TYR A 141      37.752  -2.740  -3.275  1.00  0.91           C  
ATOM   2274  CD1 TYR A 141      37.703  -2.042  -2.088  1.00  0.91           C  
ATOM   2275  CD2 TYR A 141      38.566  -3.846  -3.396  1.00  0.91           C  
ATOM   2276  CE1 TYR A 141      38.460  -2.448  -1.015  1.00  0.91           C  
ATOM   2277  CE2 TYR A 141      39.332  -4.250  -2.326  1.00  0.91           C  
ATOM   2278  CZ  TYR A 141      39.278  -3.553  -1.136  1.00  0.91           C  
ATOM   2279  OH  TYR A 141      40.044  -3.959  -0.060  1.00  0.91           O  
ATOM   2280  H   TYR A 141      38.034   0.232  -4.405  1.00  0.91           H  
ATOM   2281  HA  TYR A 141      38.556  -2.346  -5.840  1.00  0.91           H  
ATOM   2282 1HB  TYR A 141      36.209  -1.536  -4.085  1.00  0.91           H  
ATOM   2283 2HB  TYR A 141      36.431  -3.089  -4.879  1.00  0.91           H  
ATOM   2284  HD1 TYR A 141      37.063  -1.170  -2.010  1.00  0.91           H  
ATOM   2285  HD2 TYR A 141      38.607  -4.393  -4.338  1.00  0.91           H  
ATOM   2286  HE1 TYR A 141      38.420  -1.902  -0.080  1.00  0.91           H  
ATOM   2287  HE2 TYR A 141      39.978  -5.121  -2.418  1.00  0.91           H  
ATOM   2288  HH  TYR A 141      40.585  -4.707  -0.317  1.00  0.91           H  
ATOM   2289  N   GLU A 142      37.309   0.101  -7.142  1.00  0.91           N  
ATOM   2290  CA  GLU A 142      36.574   0.718  -8.244  1.00  0.91           C  
ATOM   2291  C   GLU A 142      37.015   0.276  -9.641  1.00  0.91           C  
ATOM   2292  O   GLU A 142      38.206   0.132  -9.933  1.00  0.91           O  
ATOM   2293  CB  GLU A 142      36.656   2.240  -8.146  1.00  0.91           C  
ATOM   2294  CG  GLU A 142      35.828   3.017  -9.182  1.00  0.91           C  
ATOM   2295  CD  GLU A 142      35.942   4.488  -8.988  1.00  0.91           C  
ATOM   2296  OE1 GLU A 142      36.938   5.058  -9.398  1.00  0.91           O  
ATOM   2297  OE2 GLU A 142      35.052   5.055  -8.417  1.00  0.91           O  
ATOM   2298  H   GLU A 142      38.053   0.649  -6.705  1.00  0.91           H  
ATOM   2299  HA  GLU A 142      35.526   0.442  -8.134  1.00  0.91           H  
ATOM   2300 1HB  GLU A 142      36.321   2.549  -7.153  1.00  0.91           H  
ATOM   2301 2HB  GLU A 142      37.695   2.553  -8.246  1.00  0.91           H  
ATOM   2302 1HG  GLU A 142      36.182   2.784 -10.183  1.00  0.91           H  
ATOM   2303 2HG  GLU A 142      34.781   2.714  -9.112  1.00  0.91           H  
ATOM   2304  N   SER A 143      36.020   0.114 -10.504  1.00  0.91           N  
ATOM   2305  CA  SER A 143      36.179  -0.224 -11.915  1.00  0.91           C  
ATOM   2306  C   SER A 143      35.129   0.540 -12.724  1.00  0.91           C  
ATOM   2307  O   SER A 143      34.085   0.936 -12.194  1.00  0.91           O  
ATOM   2308  CB  SER A 143      36.046  -1.712 -12.120  1.00  0.91           C  
ATOM   2309  OG  SER A 143      36.163  -2.060 -13.489  1.00  0.91           O  
ATOM   2310  H   SER A 143      35.073   0.211 -10.138  1.00  0.91           H  
ATOM   2311  HA  SER A 143      37.169   0.093 -12.246  1.00  0.91           H  
ATOM   2312 1HB  SER A 143      36.808  -2.235 -11.542  1.00  0.91           H  
ATOM   2313 2HB  SER A 143      35.094  -2.016 -11.732  1.00  0.91           H  
ATOM   2314  HG  SER A 143      35.652  -2.886 -13.608  1.00  0.91           H  
ATOM   2315  N   CYS A 144      35.413   0.811 -14.001  1.00  0.91           N  
ATOM   2316  CA  CYS A 144      34.465   1.598 -14.782  1.00  0.91           C  
ATOM   2317  C   CYS A 144      34.394   1.207 -16.250  1.00  0.91           C  
ATOM   2318  O   CYS A 144      35.281   0.534 -16.777  1.00  0.91           O  
ATOM   2319  CB  CYS A 144      34.849   3.080 -14.693  1.00  0.91           C  
ATOM   2320  SG  CYS A 144      36.469   3.475 -15.354  1.00  0.91           S  
ATOM   2321  H   CYS A 144      36.264   0.466 -14.420  1.00  0.91           H  
ATOM   2322  HA  CYS A 144      33.477   1.472 -14.353  1.00  0.91           H  
ATOM   2323 1HB  CYS A 144      34.114   3.664 -15.245  1.00  0.91           H  
ATOM   2324 2HB  CYS A 144      34.820   3.400 -13.654  1.00  0.91           H  
ATOM   2325  N   ILE A 145      33.331   1.691 -16.906  1.00  0.92           N  
ATOM   2326  CA  ILE A 145      33.038   1.427 -18.312  1.00  0.92           C  
ATOM   2327  C   ILE A 145      33.048   2.704 -19.149  1.00  0.92           C  
ATOM   2328  O   ILE A 145      32.427   3.696 -18.771  1.00  0.92           O  
ATOM   2329  CB  ILE A 145      31.621   0.886 -18.458  1.00  0.92           C  
ATOM   2330  CG1 ILE A 145      31.379  -0.307 -17.665  1.00  0.92           C  
ATOM   2331  CG2 ILE A 145      31.334   0.518 -19.902  1.00  0.92           C  
ATOM   2332  CD1 ILE A 145      29.933  -0.555 -17.682  1.00  0.92           C  
ATOM   2333  H   ILE A 145      32.643   2.223 -16.369  1.00  0.92           H  
ATOM   2334  HA  ILE A 145      33.775   0.729 -18.708  1.00  0.92           H  
ATOM   2335  HB  ILE A 145      30.917   1.641 -18.138  1.00  0.92           H  
ATOM   2336 1HG1 ILE A 145      31.910  -1.162 -18.080  1.00  0.92           H  
ATOM   2337 2HG1 ILE A 145      31.698  -0.156 -16.631  1.00  0.92           H  
ATOM   2338 1HG2 ILE A 145      30.328   0.141 -19.968  1.00  0.92           H  
ATOM   2339 2HG2 ILE A 145      31.434   1.379 -20.547  1.00  0.92           H  
ATOM   2340 3HG2 ILE A 145      32.028  -0.244 -20.212  1.00  0.92           H  
ATOM   2341 1HD1 ILE A 145      29.687  -1.407 -17.118  1.00  0.92           H  
ATOM   2342 2HD1 ILE A 145      29.420   0.308 -17.272  1.00  0.92           H  
ATOM   2343 3HD1 ILE A 145      29.624  -0.697 -18.701  1.00  0.92           H  
ATOM   2344  N   SER A 146      33.703   2.671 -20.301  1.00  0.93           N  
ATOM   2345  CA  SER A 146      33.721   3.822 -21.193  1.00  0.93           C  
ATOM   2346  C   SER A 146      32.335   4.348 -21.453  1.00  0.93           C  
ATOM   2347  O   SER A 146      31.443   3.607 -21.868  1.00  0.93           O  
ATOM   2348  CB  SER A 146      34.267   3.456 -22.552  1.00  0.93           C  
ATOM   2349  OG  SER A 146      34.157   4.558 -23.439  1.00  0.93           O  
ATOM   2350  H   SER A 146      34.236   1.840 -20.533  1.00  0.93           H  
ATOM   2351  HA  SER A 146      34.321   4.615 -20.752  1.00  0.93           H  
ATOM   2352 1HB  SER A 146      35.301   3.150 -22.468  1.00  0.93           H  
ATOM   2353 2HB  SER A 146      33.708   2.609 -22.947  1.00  0.93           H  
ATOM   2354  HG  SER A 146      34.843   5.176 -23.156  1.00  0.93           H  
ATOM   2355  N   TYR A 147      32.183   5.658 -21.341  1.00  0.94           N  
ATOM   2356  CA  TYR A 147      30.909   6.320 -21.587  1.00  0.94           C  
ATOM   2357  C   TYR A 147      30.391   6.074 -22.997  1.00  0.94           C  
ATOM   2358  O   TYR A 147      29.191   6.194 -23.241  1.00  0.94           O  
ATOM   2359  CB  TYR A 147      31.036   7.817 -21.335  1.00  0.94           C  
ATOM   2360  CG  TYR A 147      31.742   8.566 -22.445  1.00  0.94           C  
ATOM   2361  CD1 TYR A 147      30.991   9.164 -23.453  1.00  0.94           C  
ATOM   2362  CD2 TYR A 147      33.127   8.636 -22.479  1.00  0.94           C  
ATOM   2363  CE1 TYR A 147      31.618   9.842 -24.475  1.00  0.94           C  
ATOM   2364  CE2 TYR A 147      33.753   9.318 -23.511  1.00  0.94           C  
ATOM   2365  CZ  TYR A 147      33.005   9.921 -24.499  1.00  0.94           C  
ATOM   2366  OH  TYR A 147      33.631  10.608 -25.516  1.00  0.94           O  
ATOM   2367  H   TYR A 147      32.971   6.207 -21.019  1.00  0.94           H  
ATOM   2368  HA  TYR A 147      30.174   5.924 -20.906  1.00  0.94           H  
ATOM   2369 1HB  TYR A 147      30.046   8.253 -21.206  1.00  0.94           H  
ATOM   2370 2HB  TYR A 147      31.589   7.983 -20.409  1.00  0.94           H  
ATOM   2371  HD1 TYR A 147      29.902   9.100 -23.431  1.00  0.94           H  
ATOM   2372  HD2 TYR A 147      33.720   8.159 -21.697  1.00  0.94           H  
ATOM   2373  HE1 TYR A 147      31.027  10.315 -25.258  1.00  0.94           H  
ATOM   2374  HE2 TYR A 147      34.837   9.382 -23.544  1.00  0.94           H  
ATOM   2375  HH  TYR A 147      32.970  10.938 -26.132  1.00  0.94           H  
ATOM   2376  N   LYS A 148      31.294   5.742 -23.933  1.00  0.94           N  
ATOM   2377  CA  LYS A 148      30.929   5.560 -25.330  1.00  0.94           C  
ATOM   2378  C   LYS A 148      29.970   4.391 -25.547  1.00  0.94           C  
ATOM   2379  O   LYS A 148      29.299   4.321 -26.576  1.00  0.94           O  
ATOM   2380  CB  LYS A 148      32.183   5.387 -26.180  1.00  0.94           C  
ATOM   2381  CG  LYS A 148      33.028   6.651 -26.269  1.00  0.94           C  
ATOM   2382  CD  LYS A 148      34.274   6.449 -27.118  1.00  0.94           C  
ATOM   2383  CE  LYS A 148      35.113   7.723 -27.182  1.00  0.94           C  
ATOM   2384  NZ  LYS A 148      36.350   7.539 -28.006  1.00  0.94           N  
ATOM   2385  H   LYS A 148      32.267   5.577 -23.668  1.00  0.94           H  
ATOM   2386  HA  LYS A 148      30.420   6.465 -25.663  1.00  0.94           H  
ATOM   2387 1HB  LYS A 148      32.799   4.591 -25.762  1.00  0.94           H  
ATOM   2388 2HB  LYS A 148      31.902   5.093 -27.190  1.00  0.94           H  
ATOM   2389 1HG  LYS A 148      32.433   7.463 -26.686  1.00  0.94           H  
ATOM   2390 2HG  LYS A 148      33.336   6.930 -25.265  1.00  0.94           H  
ATOM   2391 1HD  LYS A 148      34.875   5.649 -26.685  1.00  0.94           H  
ATOM   2392 2HD  LYS A 148      33.986   6.159 -28.128  1.00  0.94           H  
ATOM   2393 1HE  LYS A 148      34.514   8.524 -27.614  1.00  0.94           H  
ATOM   2394 2HE  LYS A 148      35.402   8.008 -26.168  1.00  0.94           H  
ATOM   2395 1HZ  LYS A 148      36.876   8.402 -28.020  1.00  0.94           H  
ATOM   2396 2HZ  LYS A 148      36.919   6.805 -27.606  1.00  0.94           H  
ATOM   2397 3HZ  LYS A 148      36.093   7.286 -28.949  1.00  0.94           H  
ATOM   2398  N   ILE A 149      29.930   3.444 -24.606  1.00  0.93           N  
ATOM   2399  CA  ILE A 149      29.028   2.303 -24.716  1.00  0.93           C  
ATOM   2400  C   ILE A 149      27.545   2.698 -24.649  1.00  0.93           C  
ATOM   2401  O   ILE A 149      26.681   1.925 -25.068  1.00  0.93           O  
ATOM   2402  CB  ILE A 149      29.328   1.222 -23.661  1.00  0.93           C  
ATOM   2403  CG1 ILE A 149      28.682  -0.078 -24.088  1.00  0.93           C  
ATOM   2404  CG2 ILE A 149      28.797   1.589 -22.311  1.00  0.93           C  
ATOM   2405  CD1 ILE A 149      29.127  -1.232 -23.282  1.00  0.93           C  
ATOM   2406  H   ILE A 149      30.502   3.539 -23.765  1.00  0.93           H  
ATOM   2407  HA  ILE A 149      29.194   1.845 -25.689  1.00  0.93           H  
ATOM   2408  HB  ILE A 149      30.406   1.077 -23.595  1.00  0.93           H  
ATOM   2409 1HG1 ILE A 149      27.600   0.020 -23.991  1.00  0.93           H  
ATOM   2410 2HG1 ILE A 149      28.920  -0.266 -25.136  1.00  0.93           H  
ATOM   2411 1HG2 ILE A 149      29.017   0.807 -21.613  1.00  0.93           H  
ATOM   2412 2HG2 ILE A 149      29.239   2.518 -21.971  1.00  0.93           H  
ATOM   2413 3HG2 ILE A 149      27.749   1.693 -22.391  1.00  0.93           H  
ATOM   2414 1HD1 ILE A 149      28.629  -2.137 -23.631  1.00  0.93           H  
ATOM   2415 2HD1 ILE A 149      30.200  -1.337 -23.395  1.00  0.93           H  
ATOM   2416 3HD1 ILE A 149      28.876  -1.056 -22.238  1.00  0.93           H  
ATOM   2417  N   ILE A 150      27.243   3.859 -24.060  1.00  0.91           N  
ATOM   2418  CA  ILE A 150      25.867   4.317 -23.893  1.00  0.91           C  
ATOM   2419  C   ILE A 150      25.526   5.418 -24.890  1.00  0.91           C  
ATOM   2420  O   ILE A 150      26.291   6.365 -25.056  1.00  0.91           O  
ATOM   2421  CB  ILE A 150      25.646   4.857 -22.482  1.00  0.91           C  
ATOM   2422  CG1 ILE A 150      26.029   3.855 -21.461  1.00  0.91           C  
ATOM   2423  CG2 ILE A 150      24.220   5.293 -22.290  1.00  0.91           C  
ATOM   2424  CD1 ILE A 150      25.306   2.591 -21.593  1.00  0.91           C  
ATOM   2425  H   ILE A 150      27.994   4.479 -23.753  1.00  0.91           H  
ATOM   2426  HA  ILE A 150      25.190   3.483 -24.064  1.00  0.91           H  
ATOM   2427  HB  ILE A 150      26.299   5.693 -22.344  1.00  0.91           H  
ATOM   2428 1HG1 ILE A 150      27.084   3.680 -21.533  1.00  0.91           H  
ATOM   2429 2HG1 ILE A 150      25.823   4.268 -20.478  1.00  0.91           H  
ATOM   2430 1HG2 ILE A 150      24.120   5.692 -21.305  1.00  0.91           H  
ATOM   2431 2HG2 ILE A 150      23.970   6.060 -23.011  1.00  0.91           H  
ATOM   2432 3HG2 ILE A 150      23.552   4.451 -22.418  1.00  0.91           H  
ATOM   2433 1HD1 ILE A 150      25.622   1.908 -20.821  1.00  0.91           H  
ATOM   2434 2HD1 ILE A 150      24.257   2.780 -21.504  1.00  0.91           H  
ATOM   2435 3HD1 ILE A 150      25.507   2.156 -22.563  1.00  0.91           H  
ATOM   2436  N   ASP A 151      24.402   5.276 -25.589  1.00  0.88           N  
ATOM   2437  CA  ASP A 151      23.989   6.282 -26.576  1.00  0.88           C  
ATOM   2438  C   ASP A 151      24.022   7.759 -26.103  1.00  0.88           C  
ATOM   2439  O   ASP A 151      24.642   8.607 -26.741  1.00  0.88           O  
ATOM   2440  CB  ASP A 151      22.572   5.934 -27.066  1.00  0.88           C  
ATOM   2441  CG  ASP A 151      21.522   5.734 -25.903  1.00  0.88           C  
ATOM   2442  OD1 ASP A 151      21.911   5.775 -24.747  1.00  0.88           O  
ATOM   2443  OD2 ASP A 151      20.357   5.549 -26.187  1.00  0.88           O  
ATOM   2444  H   ASP A 151      23.824   4.452 -25.421  1.00  0.88           H  
ATOM   2445  HA  ASP A 151      24.670   6.198 -27.425  1.00  0.88           H  
ATOM   2446 1HB  ASP A 151      22.211   6.738 -27.714  1.00  0.88           H  
ATOM   2447 2HB  ASP A 151      22.612   5.027 -27.669  1.00  0.88           H  
ATOM   2448  N   TRP A 152      23.360   8.010 -24.972  1.00  0.84           N  
ATOM   2449  CA  TRP A 152      23.127   9.308 -24.321  1.00  0.84           C  
ATOM   2450  C   TRP A 152      22.322  10.260 -25.262  1.00  0.84           C  
ATOM   2451  O   TRP A 152      22.754  10.533 -26.375  1.00  0.84           O  
ATOM   2452  CB  TRP A 152      24.423  10.027 -23.896  1.00  0.84           C  
ATOM   2453  CG  TRP A 152      25.285   9.285 -22.877  1.00  0.84           C  
ATOM   2454  CD1 TRP A 152      26.560   8.857 -23.078  1.00  0.84           C  
ATOM   2455  CD2 TRP A 152      24.923   8.824 -21.548  1.00  0.84           C  
ATOM   2456  NE1 TRP A 152      27.025   8.203 -21.966  1.00  0.84           N  
ATOM   2457  CE2 TRP A 152      26.042   8.169 -21.022  1.00  0.84           C  
ATOM   2458  CE3 TRP A 152      23.771   8.908 -20.786  1.00  0.84           C  
ATOM   2459  CZ2 TRP A 152      26.034   7.590 -19.755  1.00  0.84           C  
ATOM   2460  CZ3 TRP A 152      23.759   8.338 -19.517  1.00  0.84           C  
ATOM   2461  CH2 TRP A 152      24.869   7.695 -19.017  1.00  0.84           C  
ATOM   2462  H   TRP A 152      22.924   7.189 -24.560  1.00  0.84           H  
ATOM   2463  HA  TRP A 152      22.579   9.093 -23.413  1.00  0.84           H  
ATOM   2464 1HB  TRP A 152      25.038  10.212 -24.778  1.00  0.84           H  
ATOM   2465 2HB  TRP A 152      24.172  11.005 -23.472  1.00  0.84           H  
ATOM   2466  HD1 TRP A 152      27.133   9.010 -23.991  1.00  0.84           H  
ATOM   2467  HE1 TRP A 152      27.945   7.786 -21.880  1.00  0.84           H  
ATOM   2468  HE3 TRP A 152      22.897   9.411 -21.179  1.00  0.84           H  
ATOM   2469  HZ2 TRP A 152      26.902   7.073 -19.347  1.00  0.84           H  
ATOM   2470  HZ3 TRP A 152      22.840   8.412 -18.929  1.00  0.84           H  
ATOM   2471  HH2 TRP A 152      24.826   7.253 -18.022  1.00  0.84           H  
ATOM   2472  N   PRO A 153      21.157  10.795 -24.843  1.00  0.79           N  
ATOM   2473  CA  PRO A 153      20.267  11.669 -25.615  1.00  0.79           C  
ATOM   2474  C   PRO A 153      20.761  13.107 -25.806  1.00  0.79           C  
ATOM   2475  O   PRO A 153      20.171  13.871 -26.572  1.00  0.79           O  
ATOM   2476  CB  PRO A 153      18.991  11.652 -24.773  1.00  0.79           C  
ATOM   2477  CG  PRO A 153      19.473  11.422 -23.382  1.00  0.79           C  
ATOM   2478  CD  PRO A 153      20.666  10.504 -23.509  1.00  0.79           C  
ATOM   2479  HA  PRO A 153      20.084  11.203 -26.594  1.00  0.79           H  
ATOM   2480 1HB  PRO A 153      18.462  12.611 -24.882  1.00  0.79           H  
ATOM   2481 2HB  PRO A 153      18.307  10.866 -25.130  1.00  0.79           H  
ATOM   2482 1HG  PRO A 153      19.748  12.371 -22.962  1.00  0.79           H  
ATOM   2483 2HG  PRO A 153      18.662  11.020 -22.753  1.00  0.79           H  
ATOM   2484 1HD  PRO A 153      21.399  10.783 -22.732  1.00  0.79           H  
ATOM   2485 2HD  PRO A 153      20.355   9.457 -23.464  1.00  0.79           H  
ATOM   2486  N   ILE A 154      21.796  13.492 -25.071  1.00  0.76           N  
ATOM   2487  CA  ILE A 154      22.300  14.861 -25.081  1.00  0.76           C  
ATOM   2488  C   ILE A 154      23.595  14.968 -25.882  1.00  0.76           C  
ATOM   2489  O   ILE A 154      24.441  14.080 -25.835  1.00  0.76           O  
ATOM   2490  CB  ILE A 154      22.475  15.403 -23.641  1.00  0.76           C  
ATOM   2491  CG1 ILE A 154      21.185  15.305 -22.900  1.00  0.76           C  
ATOM   2492  CG2 ILE A 154      22.940  16.844 -23.641  1.00  0.76           C  
ATOM   2493  CD1 ILE A 154      20.056  16.067 -23.516  1.00  0.76           C  
ATOM   2494  H   ILE A 154      22.254  12.818 -24.478  1.00  0.76           H  
ATOM   2495  HA  ILE A 154      21.561  15.492 -25.573  1.00  0.76           H  
ATOM   2496  HB  ILE A 154      23.171  14.802 -23.111  1.00  0.76           H  
ATOM   2497 1HG1 ILE A 154      20.916  14.270 -22.832  1.00  0.76           H  
ATOM   2498 2HG1 ILE A 154      21.344  15.686 -21.891  1.00  0.76           H  
ATOM   2499 1HG2 ILE A 154      23.030  17.195 -22.627  1.00  0.76           H  
ATOM   2500 2HG2 ILE A 154      23.897  16.915 -24.129  1.00  0.76           H  
ATOM   2501 3HG2 ILE A 154      22.215  17.461 -24.164  1.00  0.76           H  
ATOM   2502 1HD1 ILE A 154      19.161  15.948 -22.908  1.00  0.76           H  
ATOM   2503 2HD1 ILE A 154      20.323  17.116 -23.565  1.00  0.76           H  
ATOM   2504 3HD1 ILE A 154      19.864  15.694 -24.521  1.00  0.76           H  
ATOM   2505  N   LYS A 155      23.690  16.002 -26.707  1.00  0.73           N  
ATOM   2506  CA  LYS A 155      24.878  16.258 -27.513  1.00  0.73           C  
ATOM   2507  C   LYS A 155      25.745  17.279 -26.784  1.00  0.73           C  
ATOM   2508  O   LYS A 155      25.279  17.894 -25.829  1.00  0.73           O  
ATOM   2509  CB  LYS A 155      24.484  16.736 -28.910  1.00  0.73           C  
ATOM   2510  CG  LYS A 155      23.562  15.758 -29.643  1.00  0.73           C  
ATOM   2511  CD  LYS A 155      24.250  14.409 -29.869  1.00  0.73           C  
ATOM   2512  CE  LYS A 155      23.365  13.450 -30.662  1.00  0.73           C  
ATOM   2513  NZ  LYS A 155      24.015  12.114 -30.845  1.00  0.73           N  
ATOM   2514  H   LYS A 155      22.928  16.665 -26.736  1.00  0.73           H  
ATOM   2515  HA  LYS A 155      25.451  15.335 -27.608  1.00  0.73           H  
ATOM   2516 1HB  LYS A 155      23.981  17.701 -28.836  1.00  0.73           H  
ATOM   2517 2HB  LYS A 155      25.380  16.883 -29.514  1.00  0.73           H  
ATOM   2518 1HG  LYS A 155      22.655  15.598 -29.055  1.00  0.73           H  
ATOM   2519 2HG  LYS A 155      23.280  16.179 -30.608  1.00  0.73           H  
ATOM   2520 1HD  LYS A 155      25.185  14.562 -30.408  1.00  0.73           H  
ATOM   2521 2HD  LYS A 155      24.477  13.953 -28.901  1.00  0.73           H  
ATOM   2522 1HE  LYS A 155      22.425  13.313 -30.126  1.00  0.73           H  
ATOM   2523 2HE  LYS A 155      23.156  13.879 -31.642  1.00  0.73           H  
ATOM   2524 1HZ  LYS A 155      23.398  11.508 -31.366  1.00  0.73           H  
ATOM   2525 2HZ  LYS A 155      24.883  12.228 -31.350  1.00  0.73           H  
ATOM   2526 3HZ  LYS A 155      24.205  11.701 -29.935  1.00  0.73           H  
ATOM   2527  N   ASP A 156      27.001  17.455 -27.208  1.00  0.71           N  
ATOM   2528  CA  ASP A 156      27.899  18.411 -26.538  1.00  0.71           C  
ATOM   2529  C   ASP A 156      28.006  18.109 -25.036  1.00  0.71           C  
ATOM   2530  O   ASP A 156      27.910  18.994 -24.186  1.00  0.71           O  
ATOM   2531  CB  ASP A 156      27.426  19.854 -26.758  1.00  0.71           C  
ATOM   2532  CG  ASP A 156      27.442  20.261 -28.238  1.00  0.71           C  
ATOM   2533  OD1 ASP A 156      28.351  19.870 -28.935  1.00  0.71           O  
ATOM   2534  OD2 ASP A 156      26.541  20.948 -28.655  1.00  0.71           O  
ATOM   2535  H   ASP A 156      27.340  16.926 -27.998  1.00  0.71           H  
ATOM   2536  HA  ASP A 156      28.894  18.311 -26.971  1.00  0.71           H  
ATOM   2537 1HB  ASP A 156      26.423  19.995 -26.363  1.00  0.71           H  
ATOM   2538 2HB  ASP A 156      28.082  20.530 -26.209  1.00  0.71           H  
ATOM   2539  N   LEU A 157      28.220  16.831 -24.747  1.00  0.72           N  
ATOM   2540  CA  LEU A 157      28.334  16.280 -23.401  1.00  0.72           C  
ATOM   2541  C   LEU A 157      29.607  16.691 -22.681  1.00  0.72           C  
ATOM   2542  O   LEU A 157      30.659  16.862 -23.306  1.00  0.72           O  
ATOM   2543  CB  LEU A 157      28.342  14.760 -23.497  1.00  0.72           C  
ATOM   2544  CG  LEU A 157      27.104  14.132 -24.049  1.00  0.72           C  
ATOM   2545  CD1 LEU A 157      27.316  12.639 -24.241  1.00  0.72           C  
ATOM   2546  CD2 LEU A 157      25.991  14.392 -23.116  1.00  0.72           C  
ATOM   2547  H   LEU A 157      28.290  16.193 -25.523  1.00  0.72           H  
ATOM   2548  HA  LEU A 157      27.476  16.614 -22.816  1.00  0.72           H  
ATOM   2549 1HB  LEU A 157      29.184  14.450 -24.108  1.00  0.72           H  
ATOM   2550 2HB  LEU A 157      28.485  14.368 -22.490  1.00  0.72           H  
ATOM   2551  HG  LEU A 157      26.872  14.563 -25.023  1.00  0.72           H  
ATOM   2552 1HD1 LEU A 157      26.404  12.209 -24.650  1.00  0.72           H  
ATOM   2553 2HD1 LEU A 157      28.136  12.474 -24.934  1.00  0.72           H  
ATOM   2554 3HD1 LEU A 157      27.542  12.169 -23.311  1.00  0.72           H  
ATOM   2555 1HD2 LEU A 157      25.111  13.927 -23.505  1.00  0.72           H  
ATOM   2556 2HD2 LEU A 157      26.208  13.979 -22.162  1.00  0.72           H  
ATOM   2557 3HD2 LEU A 157      25.842  15.464 -23.016  1.00  0.72           H  
ATOM   2558  N   LYS A 158      29.512  16.824 -21.359  1.00  0.74           N  
ATOM   2559  CA  LYS A 158      30.689  17.082 -20.536  1.00  0.74           C  
ATOM   2560  C   LYS A 158      31.115  15.773 -19.872  1.00  0.74           C  
ATOM   2561  O   LYS A 158      30.402  15.228 -19.025  1.00  0.74           O  
ATOM   2562  CB  LYS A 158      30.427  18.164 -19.480  1.00  0.74           C  
ATOM   2563  CG  LYS A 158      30.128  19.560 -20.020  1.00  0.74           C  
ATOM   2564  CD  LYS A 158      29.899  20.549 -18.858  1.00  0.74           C  
ATOM   2565  CE  LYS A 158      29.577  21.961 -19.355  1.00  0.74           C  
ATOM   2566  NZ  LYS A 158      29.364  22.929 -18.216  1.00  0.74           N  
ATOM   2567  H   LYS A 158      28.604  16.680 -20.919  1.00  0.74           H  
ATOM   2568  HA  LYS A 158      31.505  17.415 -21.177  1.00  0.74           H  
ATOM   2569 1HB  LYS A 158      29.587  17.880 -18.873  1.00  0.74           H  
ATOM   2570 2HB  LYS A 158      31.291  18.239 -18.822  1.00  0.74           H  
ATOM   2571 1HG  LYS A 158      30.961  19.905 -20.634  1.00  0.74           H  
ATOM   2572 2HG  LYS A 158      29.230  19.523 -20.641  1.00  0.74           H  
ATOM   2573 1HD  LYS A 158      29.063  20.196 -18.243  1.00  0.74           H  
ATOM   2574 2HD  LYS A 158      30.790  20.591 -18.233  1.00  0.74           H  
ATOM   2575 1HE  LYS A 158      30.401  22.316 -19.971  1.00  0.74           H  
ATOM   2576 2HE  LYS A 158      28.671  21.926 -19.960  1.00  0.74           H  
ATOM   2577 1HZ  LYS A 158      29.152  23.843 -18.572  1.00  0.74           H  
ATOM   2578 2HZ  LYS A 158      28.579  22.632 -17.612  1.00  0.74           H  
ATOM   2579 3HZ  LYS A 158      30.188  22.985 -17.646  1.00  0.74           H  
ATOM   2580  N   ILE A 159      32.252  15.240 -20.297  1.00  0.78           N  
ATOM   2581  CA  ILE A 159      32.702  13.939 -19.812  1.00  0.78           C  
ATOM   2582  C   ILE A 159      33.925  14.137 -18.905  1.00  0.78           C  
ATOM   2583  O   ILE A 159      34.847  14.858 -19.285  1.00  0.78           O  
ATOM   2584  CB  ILE A 159      33.132  13.033 -20.980  1.00  0.78           C  
ATOM   2585  CG1 ILE A 159      32.072  12.966 -22.120  1.00  0.78           C  
ATOM   2586  CG2 ILE A 159      33.381  11.634 -20.448  1.00  0.78           C  
ATOM   2587  CD1 ILE A 159      30.747  12.474 -21.732  1.00  0.78           C  
ATOM   2588  H   ILE A 159      32.800  15.737 -20.986  1.00  0.78           H  
ATOM   2589  HA  ILE A 159      31.907  13.461 -19.238  1.00  0.78           H  
ATOM   2590  HB  ILE A 159      34.043  13.414 -21.408  1.00  0.78           H  
ATOM   2591 1HG1 ILE A 159      31.952  13.961 -22.552  1.00  0.78           H  
ATOM   2592 2HG1 ILE A 159      32.460  12.305 -22.887  1.00  0.78           H  
ATOM   2593 1HG2 ILE A 159      33.714  11.013 -21.249  1.00  0.78           H  
ATOM   2594 2HG2 ILE A 159      34.143  11.661 -19.686  1.00  0.78           H  
ATOM   2595 3HG2 ILE A 159      32.462  11.228 -20.026  1.00  0.78           H  
ATOM   2596 1HD1 ILE A 159      30.098  12.451 -22.602  1.00  0.78           H  
ATOM   2597 2HD1 ILE A 159      30.827  11.470 -21.314  1.00  0.78           H  
ATOM   2598 3HD1 ILE A 159      30.349  13.154 -21.004  1.00  0.78           H  
ATOM   2599  N   SER A 160      33.941  13.539 -17.712  1.00  0.82           N  
ATOM   2600  CA  SER A 160      35.114  13.700 -16.847  1.00  0.82           C  
ATOM   2601  C   SER A 160      36.322  12.982 -17.432  1.00  0.82           C  
ATOM   2602  O   SER A 160      36.164  12.016 -18.180  1.00  0.82           O  
ATOM   2603  CB  SER A 160      34.858  13.123 -15.464  1.00  0.82           C  
ATOM   2604  OG  SER A 160      34.728  11.704 -15.512  1.00  0.82           O  
ATOM   2605  H   SER A 160      33.156  12.972 -17.416  1.00  0.82           H  
ATOM   2606  HA  SER A 160      35.345  14.763 -16.762  1.00  0.82           H  
ATOM   2607 1HB  SER A 160      35.693  13.385 -14.817  1.00  0.82           H  
ATOM   2608 2HB  SER A 160      33.959  13.561 -15.033  1.00  0.82           H  
ATOM   2609  HG  SER A 160      33.767  11.508 -15.476  1.00  0.82           H  
ATOM   2610  N   GLU A 161      37.526  13.379 -17.010  1.00  0.86           N  
ATOM   2611  CA  GLU A 161      38.740  12.713 -17.481  1.00  0.86           C  
ATOM   2612  C   GLU A 161      38.727  11.218 -17.211  1.00  0.86           C  
ATOM   2613  O   GLU A 161      39.063  10.416 -18.088  1.00  0.86           O  
ATOM   2614  CB  GLU A 161      39.974  13.312 -16.809  1.00  0.86           C  
ATOM   2615  CG  GLU A 161      41.286  12.671 -17.246  1.00  0.86           C  
ATOM   2616  CD  GLU A 161      42.505  13.264 -16.575  1.00  0.86           C  
ATOM   2617  OE1 GLU A 161      42.358  14.179 -15.801  1.00  0.86           O  
ATOM   2618  OE2 GLU A 161      43.596  12.782 -16.838  1.00  0.86           O  
ATOM   2619  H   GLU A 161      37.599  14.169 -16.386  1.00  0.86           H  
ATOM   2620  HA  GLU A 161      38.814  12.861 -18.559  1.00  0.86           H  
ATOM   2621 1HB  GLU A 161      40.029  14.378 -17.024  1.00  0.86           H  
ATOM   2622 2HB  GLU A 161      39.892  13.197 -15.728  1.00  0.86           H  
ATOM   2623 1HG  GLU A 161      41.240  11.609 -17.013  1.00  0.86           H  
ATOM   2624 2HG  GLU A 161      41.383  12.772 -18.326  1.00  0.86           H  
ATOM   2625  N   GLU A 162      38.326  10.837 -15.998  1.00  0.89           N  
ATOM   2626  CA  GLU A 162      38.324   9.425 -15.687  1.00  0.89           C  
ATOM   2627  C   GLU A 162      37.354   8.675 -16.564  1.00  0.89           C  
ATOM   2628  O   GLU A 162      37.687   7.599 -17.051  1.00  0.89           O  
ATOM   2629  CB  GLU A 162      37.965   9.163 -14.222  1.00  0.89           C  
ATOM   2630  CG  GLU A 162      39.036   9.549 -13.214  1.00  0.89           C  
ATOM   2631  CD  GLU A 162      38.618   9.230 -11.797  1.00  0.89           C  
ATOM   2632  OE1 GLU A 162      37.440   9.184 -11.537  1.00  0.89           O  
ATOM   2633  OE2 GLU A 162      39.476   8.977 -10.975  1.00  0.89           O  
ATOM   2634  H   GLU A 162      38.041  11.522 -15.317  1.00  0.89           H  
ATOM   2635  HA  GLU A 162      39.322   9.032 -15.872  1.00  0.89           H  
ATOM   2636 1HB  GLU A 162      37.055   9.713 -13.974  1.00  0.89           H  
ATOM   2637 2HB  GLU A 162      37.746   8.102 -14.091  1.00  0.89           H  
ATOM   2638 1HG  GLU A 162      39.954   9.009 -13.445  1.00  0.89           H  
ATOM   2639 2HG  GLU A 162      39.239  10.616 -13.304  1.00  0.89           H  
ATOM   2640  N   ASP A 163      36.184   9.256 -16.837  1.00  0.90           N  
ATOM   2641  CA  ASP A 163      35.223   8.541 -17.659  1.00  0.90           C  
ATOM   2642  C   ASP A 163      35.723   8.396 -19.100  1.00  0.90           C  
ATOM   2643  O   ASP A 163      35.572   7.335 -19.713  1.00  0.90           O  
ATOM   2644  CB  ASP A 163      33.859   9.201 -17.543  1.00  0.90           C  
ATOM   2645  CG  ASP A 163      33.281   8.941 -16.106  1.00  0.90           C  
ATOM   2646  OD1 ASP A 163      33.850   8.099 -15.439  1.00  0.90           O  
ATOM   2647  OD2 ASP A 163      32.338   9.607 -15.680  1.00  0.90           O  
ATOM   2648  H   ASP A 163      35.933  10.169 -16.444  1.00  0.90           H  
ATOM   2649  HA  ASP A 163      35.109   7.544 -17.249  1.00  0.90           H  
ATOM   2650 1HB  ASP A 163      33.957  10.275 -17.707  1.00  0.90           H  
ATOM   2651 2HB  ASP A 163      33.179   8.798 -18.293  1.00  0.90           H  
ATOM   2652  N   LYS A 164      36.415   9.419 -19.614  1.00  0.89           N  
ATOM   2653  CA  LYS A 164      36.965   9.352 -20.968  1.00  0.89           C  
ATOM   2654  C   LYS A 164      37.976   8.214 -21.099  1.00  0.89           C  
ATOM   2655  O   LYS A 164      38.091   7.584 -22.151  1.00  0.89           O  
ATOM   2656  CB  LYS A 164      37.681  10.649 -21.357  1.00  0.89           C  
ATOM   2657  CG  LYS A 164      36.796  11.856 -21.603  1.00  0.89           C  
ATOM   2658  CD  LYS A 164      37.641  13.066 -21.972  1.00  0.89           C  
ATOM   2659  CE  LYS A 164      36.793  14.293 -22.218  1.00  0.89           C  
ATOM   2660  NZ  LYS A 164      37.624  15.484 -22.541  1.00  0.89           N  
ATOM   2661  H   LYS A 164      36.526  10.274 -19.065  1.00  0.89           H  
ATOM   2662  HA  LYS A 164      36.153   9.166 -21.664  1.00  0.89           H  
ATOM   2663 1HB  LYS A 164      38.377  10.918 -20.561  1.00  0.89           H  
ATOM   2664 2HB  LYS A 164      38.269  10.476 -22.256  1.00  0.89           H  
ATOM   2665 1HG  LYS A 164      36.078  11.646 -22.396  1.00  0.89           H  
ATOM   2666 2HG  LYS A 164      36.258  12.087 -20.693  1.00  0.89           H  
ATOM   2667 1HD  LYS A 164      38.332  13.277 -21.154  1.00  0.89           H  
ATOM   2668 2HD  LYS A 164      38.220  12.847 -22.867  1.00  0.89           H  
ATOM   2669 1HE  LYS A 164      36.111  14.098 -23.044  1.00  0.89           H  
ATOM   2670 2HE  LYS A 164      36.216  14.506 -21.328  1.00  0.89           H  
ATOM   2671 1HZ  LYS A 164      37.024  16.282 -22.693  1.00  0.89           H  
ATOM   2672 2HZ  LYS A 164      38.245  15.675 -21.768  1.00  0.89           H  
ATOM   2673 3HZ  LYS A 164      38.164  15.306 -23.374  1.00  0.89           H  
ATOM   2674  N   LYS A 165      38.710   7.962 -20.020  1.00  0.88           N  
ATOM   2675  CA  LYS A 165      39.751   6.946 -19.979  1.00  0.88           C  
ATOM   2676  C   LYS A 165      39.295   5.552 -19.529  1.00  0.88           C  
ATOM   2677  O   LYS A 165      40.123   4.647 -19.395  1.00  0.88           O  
ATOM   2678  CB  LYS A 165      40.894   7.457 -19.106  1.00  0.88           C  
ATOM   2679  CG  LYS A 165      41.599   8.665 -19.735  1.00  0.88           C  
ATOM   2680  CD  LYS A 165      42.719   9.234 -18.882  1.00  0.88           C  
ATOM   2681  CE  LYS A 165      43.433  10.358 -19.643  1.00  0.88           C  
ATOM   2682  NZ  LYS A 165      44.494  11.024 -18.839  1.00  0.88           N  
ATOM   2683  H   LYS A 165      38.571   8.543 -19.189  1.00  0.88           H  
ATOM   2684  HA  LYS A 165      40.138   6.839 -20.991  1.00  0.88           H  
ATOM   2685 1HB  LYS A 165      40.495   7.763 -18.132  1.00  0.88           H  
ATOM   2686 2HB  LYS A 165      41.623   6.666 -18.940  1.00  0.88           H  
ATOM   2687 1HG  LYS A 165      42.001   8.381 -20.706  1.00  0.88           H  
ATOM   2688 2HG  LYS A 165      40.859   9.455 -19.888  1.00  0.88           H  
ATOM   2689 1HD  LYS A 165      42.302   9.637 -17.956  1.00  0.88           H  
ATOM   2690 2HD  LYS A 165      43.433   8.452 -18.633  1.00  0.88           H  
ATOM   2691 1HE  LYS A 165      43.890   9.924 -20.529  1.00  0.88           H  
ATOM   2692 2HE  LYS A 165      42.702  11.106 -19.951  1.00  0.88           H  
ATOM   2693 1HZ  LYS A 165      44.931  11.740 -19.393  1.00  0.88           H  
ATOM   2694 2HZ  LYS A 165      44.079  11.474 -18.010  1.00  0.88           H  
ATOM   2695 3HZ  LYS A 165      45.185  10.355 -18.549  1.00  0.88           H  
ATOM   2696  N   CYS A 166      38.003   5.360 -19.277  1.00  0.87           N  
ATOM   2697  CA  CYS A 166      37.539   4.054 -18.827  1.00  0.87           C  
ATOM   2698  C   CYS A 166      37.577   2.960 -19.914  1.00  0.87           C  
ATOM   2699  O   CYS A 166      37.297   3.245 -21.076  1.00  0.87           O  
ATOM   2700  CB  CYS A 166      36.149   4.125 -18.237  1.00  0.87           C  
ATOM   2701  SG  CYS A 166      36.079   4.952 -16.691  1.00  0.87           S  
ATOM   2702  H   CYS A 166      37.329   6.118 -19.401  1.00  0.87           H  
ATOM   2703  HA  CYS A 166      38.173   3.813 -17.996  1.00  0.87           H  
ATOM   2704 1HB  CYS A 166      35.507   4.668 -18.904  1.00  0.87           H  
ATOM   2705 2HB  CYS A 166      35.749   3.124 -18.118  1.00  0.87           H  
ATOM   2706  N   PRO A 167      37.952   1.707 -19.560  1.00  0.87           N  
ATOM   2707  CA  PRO A 167      37.974   0.498 -20.387  1.00  0.87           C  
ATOM   2708  C   PRO A 167      36.587   0.192 -20.944  1.00  0.87           C  
ATOM   2709  O   PRO A 167      35.605   0.718 -20.426  1.00  0.87           O  
ATOM   2710  CB  PRO A 167      38.403  -0.579 -19.388  1.00  0.87           C  
ATOM   2711  CG  PRO A 167      39.134   0.130 -18.310  1.00  0.87           C  
ATOM   2712  CD  PRO A 167      38.476   1.460 -18.182  1.00  0.87           C  
ATOM   2713  HA  PRO A 167      38.708   0.615 -21.199  1.00  0.87           H  
ATOM   2714 1HB  PRO A 167      37.522  -1.142 -19.033  1.00  0.87           H  
ATOM   2715 2HB  PRO A 167      39.060  -1.288 -19.890  1.00  0.87           H  
ATOM   2716 1HG  PRO A 167      39.074  -0.456 -17.377  1.00  0.87           H  
ATOM   2717 2HG  PRO A 167      40.200   0.213 -18.565  1.00  0.87           H  
ATOM   2718 1HD  PRO A 167      37.667   1.443 -17.435  1.00  0.87           H  
ATOM   2719 2HD  PRO A 167      39.304   2.133 -17.923  1.00  0.87           H  
ATOM   2720  N   SER A 168      36.488  -0.567 -22.040  1.00  0.89           N  
ATOM   2721  CA  SER A 168      35.157  -0.853 -22.571  1.00  0.89           C  
ATOM   2722  C   SER A 168      34.504  -1.876 -21.661  1.00  0.89           C  
ATOM   2723  O   SER A 168      35.193  -2.495 -20.854  1.00  0.89           O  
ATOM   2724  CB  SER A 168      35.232  -1.363 -24.003  1.00  0.89           C  
ATOM   2725  OG  SER A 168      35.828  -2.629 -24.054  1.00  0.89           O  
ATOM   2726  H   SER A 168      37.307  -1.028 -22.467  1.00  0.89           H  
ATOM   2727  HA  SER A 168      34.560   0.062 -22.558  1.00  0.89           H  
ATOM   2728 1HB  SER A 168      34.230  -1.417 -24.423  1.00  0.89           H  
ATOM   2729 2HB  SER A 168      35.807  -0.666 -24.609  1.00  0.89           H  
ATOM   2730  HG  SER A 168      36.776  -2.503 -23.792  1.00  0.89           H  
ATOM   2731  N   LEU A 169      33.210  -2.111 -21.801  1.00  0.93           N  
ATOM   2732  CA  LEU A 169      32.552  -3.107 -20.954  1.00  0.93           C  
ATOM   2733  C   LEU A 169      33.238  -4.475 -20.968  1.00  0.93           C  
ATOM   2734  O   LEU A 169      33.372  -5.132 -19.928  1.00  0.93           O  
ATOM   2735  CB  LEU A 169      31.096  -3.233 -21.354  1.00  0.93           C  
ATOM   2736  CG  LEU A 169      30.321  -4.242 -20.601  1.00  0.93           C  
ATOM   2737  CD1 LEU A 169      30.361  -3.938 -19.193  1.00  0.93           C  
ATOM   2738  CD2 LEU A 169      28.922  -4.198 -21.045  1.00  0.93           C  
ATOM   2739  H   LEU A 169      32.672  -1.589 -22.478  1.00  0.93           H  
ATOM   2740  HA  LEU A 169      32.574  -2.733 -19.934  1.00  0.93           H  
ATOM   2741 1HB  LEU A 169      30.624  -2.279 -21.177  1.00  0.93           H  
ATOM   2742 2HB  LEU A 169      31.037  -3.477 -22.414  1.00  0.93           H  
ATOM   2743  HG  LEU A 169      30.737  -5.221 -20.764  1.00  0.93           H  
ATOM   2744 1HD1 LEU A 169      29.774  -4.678 -18.675  1.00  0.93           H  
ATOM   2745 2HD1 LEU A 169      31.387  -3.958 -18.834  1.00  0.93           H  
ATOM   2746 3HD1 LEU A 169      29.939  -2.971 -19.035  1.00  0.93           H  
ATOM   2747 1HD2 LEU A 169      28.347  -4.928 -20.471  1.00  0.93           H  
ATOM   2748 2HD2 LEU A 169      28.518  -3.215 -20.879  1.00  0.93           H  
ATOM   2749 3HD2 LEU A 169      28.877  -4.423 -22.106  1.00  0.93           H  
ATOM   2750  N   GLU A 170      33.683  -4.904 -22.141  1.00  1.01           N  
ATOM   2751  CA  GLU A 170      34.347  -6.191 -22.280  1.00  1.01           C  
ATOM   2752  C   GLU A 170      35.698  -6.238 -21.549  1.00  1.01           C  
ATOM   2753  O   GLU A 170      36.202  -7.324 -21.260  1.00  1.01           O  
ATOM   2754  CB  GLU A 170      34.518  -6.542 -23.759  1.00  1.01           C  
ATOM   2755  CG  GLU A 170      33.192  -6.835 -24.476  1.00  1.01           C  
ATOM   2756  CD  GLU A 170      33.354  -7.215 -25.936  1.00  1.01           C  
ATOM   2757  OE1 GLU A 170      34.458  -7.194 -26.427  1.00  1.01           O  
ATOM   2758  OE2 GLU A 170      32.363  -7.528 -26.554  1.00  1.01           O  
ATOM   2759  H   GLU A 170      33.562  -4.318 -22.955  1.00  1.01           H  
ATOM   2760  HA  GLU A 170      33.705  -6.949 -21.831  1.00  1.01           H  
ATOM   2761 1HB  GLU A 170      35.010  -5.714 -24.273  1.00  1.01           H  
ATOM   2762 2HB  GLU A 170      35.160  -7.417 -23.855  1.00  1.01           H  
ATOM   2763 1HG  GLU A 170      32.688  -7.650 -23.955  1.00  1.01           H  
ATOM   2764 2HG  GLU A 170      32.558  -5.951 -24.403  1.00  1.01           H  
ATOM   2765  N   ASP A 171      36.299  -5.070 -21.282  1.00  1.14           N  
ATOM   2766  CA  ASP A 171      37.581  -4.997 -20.598  1.00  1.14           C  
ATOM   2767  C   ASP A 171      37.314  -4.828 -19.097  1.00  1.14           C  
ATOM   2768  O   ASP A 171      38.066  -5.313 -18.254  1.00  1.14           O  
ATOM   2769  CB  ASP A 171      38.367  -3.766 -21.045  1.00  1.14           C  
ATOM   2770  CG  ASP A 171      38.724  -3.663 -22.527  1.00  1.14           C  
ATOM   2771  OD1 ASP A 171      39.320  -4.568 -23.067  1.00  1.14           O  
ATOM   2772  OD2 ASP A 171      38.408  -2.601 -23.108  1.00  1.14           O  
ATOM   2773  H   ASP A 171      35.832  -4.201 -21.513  1.00  1.14           H  
ATOM   2774  HA  ASP A 171      38.148  -5.912 -20.771  1.00  1.14           H  
ATOM   2775 1HB  ASP A 171      37.759  -2.910 -20.810  1.00  1.14           H  
ATOM   2776 2HB  ASP A 171      39.281  -3.694 -20.459  1.00  1.14           H  
ATOM   2777  N   ALA A 172      36.229  -4.102 -18.787  1.00  1.35           N  
ATOM   2778  CA  ALA A 172      35.776  -3.795 -17.426  1.00  1.35           C  
ATOM   2779  C   ALA A 172      35.419  -5.065 -16.674  1.00  1.35           C  
ATOM   2780  O   ALA A 172      35.633  -5.185 -15.465  1.00  1.35           O  
ATOM   2781  CB  ALA A 172      34.560  -2.871 -17.461  1.00  1.35           C  
ATOM   2782  H   ALA A 172      35.687  -3.715 -19.554  1.00  1.35           H  
ATOM   2783  HA  ALA A 172      36.593  -3.298 -16.903  1.00  1.35           H  
ATOM   2784 1HB  ALA A 172      34.249  -2.621 -16.459  1.00  1.35           H  
ATOM   2785 2HB  ALA A 172      34.822  -1.950 -17.995  1.00  1.35           H  
ATOM   2786 3HB  ALA A 172      33.749  -3.368 -17.977  1.00  1.35           H  
ATOM   2787  N   ASP A 173      34.921  -6.046 -17.417  1.00  1.66           N  
ATOM   2788  CA  ASP A 173      34.443  -7.312 -16.877  1.00  1.66           C  
ATOM   2789  C   ASP A 173      35.553  -8.238 -16.383  1.00  1.66           C  
ATOM   2790  O   ASP A 173      35.853  -9.289 -16.963  1.00  1.66           O  
ATOM   2791  CB  ASP A 173      33.680  -8.021 -17.975  1.00  1.66           C  
ATOM   2792  CG  ASP A 173      32.989  -9.279 -17.566  1.00  1.66           C  
ATOM   2793  OD1 ASP A 173      32.730  -9.510 -16.389  1.00  1.66           O  
ATOM   2794  OD2 ASP A 173      32.756 -10.069 -18.452  1.00  1.66           O  
ATOM   2795  H   ASP A 173      34.770  -5.861 -18.408  1.00  1.66           H  
ATOM   2796  HA  ASP A 173      33.770  -7.094 -16.044  1.00  1.66           H  
ATOM   2797 1HB  ASP A 173      32.949  -7.332 -18.369  1.00  1.66           H  
ATOM   2798 2HB  ASP A 173      34.365  -8.249 -18.796  1.00  1.66           H  
ATOM   2799  N   LEU A 174      36.111  -7.857 -15.246  1.00  2.08           N  
ATOM   2800  CA  LEU A 174      37.196  -8.560 -14.589  1.00  2.08           C  
ATOM   2801  C   LEU A 174      36.709  -9.469 -13.463  1.00  2.08           C  
ATOM   2802  O   LEU A 174      37.521  -9.995 -12.702  1.00  2.08           O  
ATOM   2803  CB  LEU A 174      38.169  -7.537 -14.008  1.00  2.08           C  
ATOM   2804  CG  LEU A 174      38.810  -6.611 -15.030  1.00  2.08           C  
ATOM   2805  CD1 LEU A 174      39.687  -5.613 -14.313  1.00  2.08           C  
ATOM   2806  CD2 LEU A 174      39.590  -7.435 -16.030  1.00  2.08           C  
ATOM   2807  H   LEU A 174      35.797  -6.962 -14.871  1.00  2.08           H  
ATOM   2808  HA  LEU A 174      37.710  -9.169 -15.331  1.00  2.08           H  
ATOM   2809 1HB  LEU A 174      37.627  -6.914 -13.295  1.00  2.08           H  
ATOM   2810 2HB  LEU A 174      38.961  -8.063 -13.480  1.00  2.08           H  
ATOM   2811  HG  LEU A 174      38.037  -6.056 -15.558  1.00  2.08           H  
ATOM   2812 1HD1 LEU A 174      40.138  -4.939 -15.043  1.00  2.08           H  
ATOM   2813 2HD1 LEU A 174      39.079  -5.037 -13.614  1.00  2.08           H  
ATOM   2814 3HD1 LEU A 174      40.471  -6.138 -13.771  1.00  2.08           H  
ATOM   2815 1HD2 LEU A 174      40.038  -6.769 -16.769  1.00  2.08           H  
ATOM   2816 2HD2 LEU A 174      40.372  -7.994 -15.518  1.00  2.08           H  
ATOM   2817 3HD2 LEU A 174      38.913  -8.128 -16.531  1.00  2.08           H  
ATOM   2818  N   PHE A 175      35.391  -9.619 -13.321  1.00  2.59           N  
ATOM   2819  CA  PHE A 175      34.861 -10.393 -12.205  1.00  2.59           C  
ATOM   2820  C   PHE A 175      33.738 -11.377 -12.578  1.00  2.59           C  
ATOM   2821  O   PHE A 175      32.565 -10.991 -12.558  1.00  2.59           O  
ATOM   2822  CB  PHE A 175      34.328  -9.449 -11.153  1.00  2.59           C  
ATOM   2823  CG  PHE A 175      34.086 -10.116  -9.858  1.00  2.59           C  
ATOM   2824  CD1 PHE A 175      35.039 -10.018  -8.853  1.00  2.59           C  
ATOM   2825  CD2 PHE A 175      32.957 -10.864  -9.634  1.00  2.59           C  
ATOM   2826  CE1 PHE A 175      34.858 -10.648  -7.649  1.00  2.59           C  
ATOM   2827  CE2 PHE A 175      32.769 -11.500  -8.429  1.00  2.59           C  
ATOM   2828  CZ  PHE A 175      33.722 -11.391  -7.434  1.00  2.59           C  
ATOM   2829  H   PHE A 175      34.764  -9.186 -13.990  1.00  2.59           H  
ATOM   2830  HA  PHE A 175      35.683 -10.936 -11.751  1.00  2.59           H  
ATOM   2831 1HB  PHE A 175      35.041  -8.658 -11.002  1.00  2.59           H  
ATOM   2832 2HB  PHE A 175      33.396  -9.001 -11.494  1.00  2.59           H  
ATOM   2833  HD1 PHE A 175      35.941  -9.432  -9.032  1.00  2.59           H  
ATOM   2834  HD2 PHE A 175      32.217 -10.965 -10.423  1.00  2.59           H  
ATOM   2835  HE1 PHE A 175      35.613 -10.561  -6.864  1.00  2.59           H  
ATOM   2836  HE2 PHE A 175      31.874 -12.097  -8.263  1.00  2.59           H  
ATOM   2837  HZ  PHE A 175      33.577 -11.898  -6.481  1.00  2.59           H  
ATOM   2838  N   PRO A 176      34.063 -12.623 -12.951  1.00  3.15           N  
ATOM   2839  CA  PRO A 176      33.137 -13.662 -13.345  1.00  3.15           C  
ATOM   2840  C   PRO A 176      32.667 -14.428 -12.113  1.00  3.15           C  
ATOM   2841  O   PRO A 176      31.966 -15.431 -12.237  1.00  3.15           O  
ATOM   2842  OXT PRO A 176      33.323 -14.283 -11.083  1.00  3.15           O  
ATOM   2843  CB  PRO A 176      34.001 -14.535 -14.252  1.00  3.15           C  
ATOM   2844  CG  PRO A 176      35.403 -14.415 -13.674  1.00  3.15           C  
ATOM   2845  CD  PRO A 176      35.481 -13.014 -13.061  1.00  3.15           C  
ATOM   2846  HA  PRO A 176      32.289 -13.218 -13.886  1.00  3.15           H  
ATOM   2847 1HB  PRO A 176      33.620 -15.568 -14.262  1.00  3.15           H  
ATOM   2848 2HB  PRO A 176      33.948 -14.164 -15.268  1.00  3.15           H  
ATOM   2849 1HG  PRO A 176      35.570 -15.209 -12.929  1.00  3.15           H  
ATOM   2850 2HG  PRO A 176      36.151 -14.567 -14.467  1.00  3.15           H  
ATOM   2851 1HD  PRO A 176      35.949 -13.086 -12.068  1.00  3.15           H  
ATOM   2852 2HD  PRO A 176      36.026 -12.339 -13.736  1.00  3.15           H  
ENDMDL

REMARK ID 641644 DOMAINID 635229 MODEL 4 1wlt-PN-1
MODEL     4
ATOM      1  N   SER A   1       1.425   1.107  -2.343  1.00  1.33           N  
ATOM      2  CA  SER A   1       2.859   1.050  -2.068  1.00  1.33           C  
ATOM      3  C   SER A   1       3.330   2.217  -1.195  1.00  1.33           C  
ATOM      4  O   SER A   1       2.878   3.342  -1.396  1.00  1.33           O  
ATOM      5  CB  SER A   1       3.661   1.121  -3.356  1.00  1.33           C  
ATOM      6  OG  SER A   1       5.054   1.202  -3.083  1.00  1.33           O  
ATOM      7 1H   SER A   1       1.192   0.445  -3.069  1.00  1.33           H  
ATOM      8 2H   SER A   1       0.907   0.879  -1.506  1.00  1.33           H  
ATOM      9 3H   SER A   1       1.178   2.038  -2.648  1.00  1.33           H  
ATOM     10  HA  SER A   1       3.054   0.096  -1.599  1.00  1.33           H  
ATOM     11 1HB  SER A   1       3.454   0.257  -3.982  1.00  1.33           H  
ATOM     12 2HB  SER A   1       3.356   2.009  -3.910  1.00  1.33           H  
ATOM     13  HG  SER A   1       5.427   1.809  -3.768  1.00  1.33           H  
ATOM     14  N   PRO A   2       4.236   1.993  -0.218  1.00  1.14           N  
ATOM     15  CA  PRO A   2       4.922   3.016   0.553  1.00  1.14           C  
ATOM     16  C   PRO A   2       5.714   3.989  -0.335  1.00  1.14           C  
ATOM     17  O   PRO A   2       6.058   5.088   0.101  1.00  1.14           O  
ATOM     18  CB  PRO A   2       5.851   2.193   1.447  1.00  1.14           C  
ATOM     19  CG  PRO A   2       5.184   0.868   1.589  1.00  1.14           C  
ATOM     20  CD  PRO A   2       4.522   0.618   0.247  1.00  1.14           C  
ATOM     21  HA  PRO A   2       4.188   3.557   1.162  1.00  1.14           H  
ATOM     22 1HB  PRO A   2       6.824   2.109   0.990  1.00  1.14           H  
ATOM     23 2HB  PRO A   2       5.991   2.711   2.391  1.00  1.14           H  
ATOM     24 1HG  PRO A   2       5.927   0.105   1.857  1.00  1.14           H  
ATOM     25 2HG  PRO A   2       4.462   0.905   2.418  1.00  1.14           H  
ATOM     26 1HD  PRO A   2       5.199   0.103  -0.451  1.00  1.14           H  
ATOM     27 2HD  PRO A   2       3.603   0.054   0.451  1.00  1.14           H  
ATOM     28  N   TYR A   3       6.061   3.577  -1.567  1.00  0.98           N  
ATOM     29  CA  TYR A   3       6.806   4.474  -2.451  1.00  0.98           C  
ATOM     30  C   TYR A   3       6.322   4.418  -3.893  1.00  0.98           C  
ATOM     31  O   TYR A   3       5.940   3.350  -4.400  1.00  0.98           O  
ATOM     32  CB  TYR A   3       8.276   4.111  -2.500  1.00  0.98           C  
ATOM     33  CG  TYR A   3       8.934   4.051  -1.244  1.00  0.98           C  
ATOM     34  CD1 TYR A   3       8.968   2.847  -0.630  1.00  0.98           C  
ATOM     35  CD2 TYR A   3       9.474   5.150  -0.665  1.00  0.98           C  
ATOM     36  CE1 TYR A   3       9.539   2.711   0.565  1.00  0.98           C  
ATOM     37  CE2 TYR A   3      10.042   5.022   0.551  1.00  0.98           C  
ATOM     38  CZ  TYR A   3      10.072   3.781   1.164  1.00  0.98           C  
ATOM     39  OH  TYR A   3      10.626   3.602   2.364  1.00  0.98           O  
ATOM     40  H   TYR A   3       5.781   2.670  -1.919  1.00  0.98           H  
ATOM     41  HA  TYR A   3       6.685   5.497  -2.097  1.00  0.98           H  
ATOM     42 1HB  TYR A   3       8.339   3.144  -2.922  1.00  0.98           H  
ATOM     43 2HB  TYR A   3       8.803   4.797  -3.147  1.00  0.98           H  
ATOM     44  HD1 TYR A   3       8.521   1.996  -1.115  1.00  0.98           H  
ATOM     45  HD2 TYR A   3       9.438   6.117  -1.163  1.00  0.98           H  
ATOM     46  HE1 TYR A   3       9.560   1.756   1.053  1.00  0.98           H  
ATOM     47  HE2 TYR A   3      10.457   5.888   1.024  1.00  0.98           H  
ATOM     48  HH  TYR A   3      10.595   2.668   2.596  1.00  0.98           H  
ATOM     49  N   THR A   4       6.452   5.546  -4.584  1.00  0.86           N  
ATOM     50  CA  THR A   4       6.242   5.598  -6.023  1.00  0.86           C  
ATOM     51  C   THR A   4       7.581   5.907  -6.680  1.00  0.86           C  
ATOM     52  O   THR A   4       8.268   6.845  -6.282  1.00  0.86           O  
ATOM     53  CB  THR A   4       5.186   6.651  -6.417  1.00  0.86           C  
ATOM     54  OG1 THR A   4       3.917   6.314  -5.824  1.00  0.86           O  
ATOM     55  CG2 THR A   4       5.043   6.716  -7.936  1.00  0.86           C  
ATOM     56  H   THR A   4       6.711   6.397  -4.084  1.00  0.86           H  
ATOM     57  HA  THR A   4       5.906   4.624  -6.376  1.00  0.86           H  
ATOM     58  HB  THR A   4       5.497   7.625  -6.048  1.00  0.86           H  
ATOM     59  HG1 THR A   4       3.983   6.350  -4.867  1.00  0.86           H  
ATOM     60 1HG2 THR A   4       4.299   7.465  -8.200  1.00  0.86           H  
ATOM     61 2HG2 THR A   4       6.001   6.986  -8.386  1.00  0.86           H  
ATOM     62 3HG2 THR A   4       4.728   5.744  -8.314  1.00  0.86           H  
ATOM     63  N   PHE A   5       7.958   5.106  -7.674  1.00  0.80           N  
ATOM     64  CA  PHE A   5       9.240   5.276  -8.359  1.00  0.80           C  
ATOM     65  C   PHE A   5       9.030   5.742  -9.801  1.00  0.80           C  
ATOM     66  O   PHE A   5       8.302   5.100 -10.562  1.00  0.80           O  
ATOM     67  CB  PHE A   5       9.989   3.938  -8.353  1.00  0.80           C  
ATOM     68  CG  PHE A   5      10.411   3.442  -6.973  1.00  0.80           C  
ATOM     69  CD1 PHE A   5       9.512   2.768  -6.171  1.00  0.80           C  
ATOM     70  CD2 PHE A   5      11.708   3.589  -6.500  1.00  0.80           C  
ATOM     71  CE1 PHE A   5       9.889   2.292  -4.940  1.00  0.80           C  
ATOM     72  CE2 PHE A   5      12.081   3.103  -5.257  1.00  0.80           C  
ATOM     73  CZ  PHE A   5      11.175   2.467  -4.473  1.00  0.80           C  
ATOM     74  H   PHE A   5       7.344   4.357  -7.959  1.00  0.80           H  
ATOM     75  HA  PHE A   5       9.832   6.026  -7.833  1.00  0.80           H  
ATOM     76 1HB  PHE A   5       9.362   3.171  -8.806  1.00  0.80           H  
ATOM     77 2HB  PHE A   5      10.877   4.022  -8.970  1.00  0.80           H  
ATOM     78  HD1 PHE A   5       8.491   2.614  -6.521  1.00  0.80           H  
ATOM     79  HD2 PHE A   5      12.439   4.089  -7.110  1.00  0.80           H  
ATOM     80  HE1 PHE A   5       9.160   1.766  -4.342  1.00  0.80           H  
ATOM     81  HE2 PHE A   5      13.097   3.229  -4.907  1.00  0.80           H  
ATOM     82  HZ  PHE A   5      11.470   2.090  -3.496  1.00  0.80           H  
ATOM     83  N   GLU A   6       9.650   6.866 -10.160  1.00  0.79           N  
ATOM     84  CA  GLU A   6       9.543   7.427 -11.503  1.00  0.79           C  
ATOM     85  C   GLU A   6      10.874   7.423 -12.246  1.00  0.79           C  
ATOM     86  O   GLU A   6      11.784   8.199 -11.933  1.00  0.79           O  
ATOM     87  CB  GLU A   6       9.015   8.865 -11.424  1.00  0.79           C  
ATOM     88  CG  GLU A   6       8.831   9.571 -12.766  1.00  0.79           C  
ATOM     89  CD  GLU A   6       8.308  10.990 -12.616  1.00  0.79           C  
ATOM     90  OE1 GLU A   6       8.177  11.439 -11.499  1.00  0.79           O  
ATOM     91  OE2 GLU A   6       8.034  11.616 -13.613  1.00  0.79           O  
ATOM     92  H   GLU A   6      10.217   7.352  -9.471  1.00  0.79           H  
ATOM     93  HA  GLU A   6       8.839   6.823 -12.073  1.00  0.79           H  
ATOM     94 1HB  GLU A   6       8.056   8.871 -10.906  1.00  0.79           H  
ATOM     95 2HB  GLU A   6       9.702   9.459 -10.834  1.00  0.79           H  
ATOM     96 1HG  GLU A   6       9.796   9.604 -13.278  1.00  0.79           H  
ATOM     97 2HG  GLU A   6       8.145   8.993 -13.382  1.00  0.79           H  
ATOM     98  N   ASP A   7      11.020   6.522 -13.209  1.00  0.82           N  
ATOM     99  CA  ASP A   7      12.277   6.476 -13.945  1.00  0.82           C  
ATOM    100  C   ASP A   7      12.413   7.781 -14.716  1.00  0.82           C  
ATOM    101  O   ASP A   7      11.426   8.250 -15.281  1.00  0.82           O  
ATOM    102  CB  ASP A   7      12.314   5.314 -14.941  1.00  0.82           C  
ATOM    103  CG  ASP A   7      12.387   3.911 -14.316  1.00  0.82           C  
ATOM    104  OD1 ASP A   7      12.567   3.789 -13.133  1.00  0.82           O  
ATOM    105  OD2 ASP A   7      12.270   2.970 -15.060  1.00  0.82           O  
ATOM    106  H   ASP A   7      10.263   5.892 -13.433  1.00  0.82           H  
ATOM    107  HA  ASP A   7      13.110   6.393 -13.248  1.00  0.82           H  
ATOM    108 1HB  ASP A   7      11.427   5.359 -15.573  1.00  0.82           H  
ATOM    109 2HB  ASP A   7      13.178   5.437 -15.592  1.00  0.82           H  
ATOM    110  N   LEU A   8      13.623   8.322 -14.827  1.00  0.86           N  
ATOM    111  CA  LEU A   8      13.805   9.539 -15.612  1.00  0.86           C  
ATOM    112  C   LEU A   8      14.356   9.280 -17.031  1.00  0.86           C  
ATOM    113  O   LEU A   8      14.750  10.211 -17.732  1.00  0.86           O  
ATOM    114  CB  LEU A   8      14.669  10.553 -14.859  1.00  0.86           C  
ATOM    115  CG  LEU A   8      14.113  11.031 -13.526  1.00  0.86           C  
ATOM    116  CD1 LEU A   8      15.069  12.081 -12.951  1.00  0.86           C  
ATOM    117  CD2 LEU A   8      12.702  11.563 -13.736  1.00  0.86           C  
ATOM    118  H   LEU A   8      14.410   7.926 -14.314  1.00  0.86           H  
ATOM    119  HA  LEU A   8      12.827  10.003 -15.733  1.00  0.86           H  
ATOM    120 1HB  LEU A   8      15.634  10.096 -14.667  1.00  0.86           H  
ATOM    121 2HB  LEU A   8      14.820  11.426 -15.493  1.00  0.86           H  
ATOM    122  HG  LEU A   8      14.076  10.189 -12.821  1.00  0.86           H  
ATOM    123 1HD1 LEU A   8      14.721  12.436 -11.998  1.00  0.86           H  
ATOM    124 2HD1 LEU A   8      16.036  11.656 -12.835  1.00  0.86           H  
ATOM    125 3HD1 LEU A   8      15.130  12.920 -13.639  1.00  0.86           H  
ATOM    126 1HD2 LEU A   8      12.283  11.897 -12.809  1.00  0.86           H  
ATOM    127 2HD2 LEU A   8      12.727  12.395 -14.437  1.00  0.86           H  
ATOM    128 3HD2 LEU A   8      12.071  10.768 -14.139  1.00  0.86           H  
ATOM    129  N   GLY A   9      14.367   8.009 -17.443  1.00  0.89           N  
ATOM    130  CA  GLY A   9      14.782   7.586 -18.792  1.00  0.89           C  
ATOM    131  C   GLY A   9      16.030   6.694 -18.879  1.00  0.89           C  
ATOM    132  O   GLY A   9      16.110   5.835 -19.756  1.00  0.89           O  
ATOM    133  H   GLY A   9      14.037   7.308 -16.797  1.00  0.89           H  
ATOM    134 1HA  GLY A   9      13.947   7.061 -19.255  1.00  0.89           H  
ATOM    135 2HA  GLY A   9      14.946   8.475 -19.400  1.00  0.89           H  
ATOM    136  N   ASP A  10      16.985   6.871 -17.972  1.00  0.89           N  
ATOM    137  CA  ASP A  10      18.188   6.026 -17.929  1.00  0.89           C  
ATOM    138  C   ASP A  10      18.766   5.956 -16.535  1.00  0.89           C  
ATOM    139  O   ASP A  10      19.408   6.899 -16.082  1.00  0.89           O  
ATOM    140  CB  ASP A  10      19.291   6.530 -18.884  1.00  0.89           C  
ATOM    141  CG  ASP A  10      20.612   5.595 -18.960  1.00  0.89           C  
ATOM    142  OD1 ASP A  10      20.721   4.637 -18.220  1.00  0.89           O  
ATOM    143  OD2 ASP A  10      21.496   5.898 -19.762  1.00  0.89           O  
ATOM    144  H   ASP A  10      16.870   7.607 -17.292  1.00  0.89           H  
ATOM    145  HA  ASP A  10      17.909   5.016 -18.230  1.00  0.89           H  
ATOM    146 1HB  ASP A  10      18.877   6.617 -19.891  1.00  0.89           H  
ATOM    147 2HB  ASP A  10      19.599   7.528 -18.576  1.00  0.89           H  
ATOM    148  N   GLY A  11      18.496   4.873 -15.812  1.00  0.86           N  
ATOM    149  CA  GLY A  11      19.070   4.683 -14.478  1.00  0.86           C  
ATOM    150  C   GLY A  11      18.483   5.522 -13.346  1.00  0.86           C  
ATOM    151  O   GLY A  11      18.047   4.988 -12.332  1.00  0.86           O  
ATOM    152  H   GLY A  11      17.927   4.145 -16.217  1.00  0.86           H  
ATOM    153 1HA  GLY A  11      18.981   3.630 -14.213  1.00  0.86           H  
ATOM    154 2HA  GLY A  11      20.135   4.881 -14.541  1.00  0.86           H  
ATOM    155  N   ILE A  12      18.517   6.831 -13.519  1.00  0.81           N  
ATOM    156  CA  ILE A  12      18.097   7.788 -12.511  1.00  0.81           C  
ATOM    157  C   ILE A  12      16.605   7.660 -12.212  1.00  0.81           C  
ATOM    158  O   ILE A  12      15.794   7.606 -13.143  1.00  0.81           O  
ATOM    159  CB  ILE A  12      18.357   9.214 -13.003  1.00  0.81           C  
ATOM    160  CG1 ILE A  12      19.791   9.402 -13.382  1.00  0.81           C  
ATOM    161  CG2 ILE A  12      18.064  10.103 -11.863  1.00  0.81           C  
ATOM    162  CD1 ILE A  12      20.652   9.218 -12.284  1.00  0.81           C  
ATOM    163  H   ILE A  12      18.903   7.161 -14.396  1.00  0.81           H  
ATOM    164  HA  ILE A  12      18.654   7.607 -11.596  1.00  0.81           H  
ATOM    165  HB  ILE A  12      17.739   9.454 -13.860  1.00  0.81           H  
ATOM    166 1HG1 ILE A  12      20.050   8.669 -14.150  1.00  0.81           H  
ATOM    167 2HG1 ILE A  12      19.943  10.399 -13.791  1.00  0.81           H  
ATOM    168 1HG2 ILE A  12      18.253  11.115 -12.120  1.00  0.81           H  
ATOM    169 2HG2 ILE A  12      17.028  10.000 -11.563  1.00  0.81           H  
ATOM    170 3HG2 ILE A  12      18.707   9.825 -11.025  1.00  0.81           H  
ATOM    171 1HD1 ILE A  12      21.676   9.333 -12.595  1.00  0.81           H  
ATOM    172 2HD1 ILE A  12      20.411   9.937 -11.518  1.00  0.81           H  
ATOM    173 3HD1 ILE A  12      20.478   8.253 -11.928  1.00  0.81           H  
ATOM    174  N   ILE A  13      16.261   7.583 -10.917  1.00  0.75           N  
ATOM    175  CA  ILE A  13      14.868   7.426 -10.481  1.00  0.75           C  
ATOM    176  C   ILE A  13      14.425   8.443  -9.426  1.00  0.75           C  
ATOM    177  O   ILE A  13      15.140   8.677  -8.448  1.00  0.75           O  
ATOM    178  CB  ILE A  13      14.640   6.018  -9.877  1.00  0.75           C  
ATOM    179  CG1 ILE A  13      14.948   4.934 -10.865  1.00  0.75           C  
ATOM    180  CG2 ILE A  13      13.213   5.855  -9.426  1.00  0.75           C  
ATOM    181  CD1 ILE A  13      14.957   3.560 -10.244  1.00  0.75           C  
ATOM    182  H   ILE A  13      17.010   7.640 -10.223  1.00  0.75           H  
ATOM    183  HA  ILE A  13      14.222   7.545 -11.350  1.00  0.75           H  
ATOM    184  HB  ILE A  13      15.294   5.879  -9.029  1.00  0.75           H  
ATOM    185 1HG1 ILE A  13      14.204   4.950 -11.659  1.00  0.75           H  
ATOM    186 2HG1 ILE A  13      15.908   5.106 -11.293  1.00  0.75           H  
ATOM    187 1HG2 ILE A  13      13.098   4.871  -9.017  1.00  0.75           H  
ATOM    188 2HG2 ILE A  13      12.971   6.581  -8.679  1.00  0.75           H  
ATOM    189 3HG2 ILE A  13      12.546   5.972 -10.277  1.00  0.75           H  
ATOM    190 1HD1 ILE A  13      15.184   2.820 -11.013  1.00  0.75           H  
ATOM    191 2HD1 ILE A  13      15.712   3.513  -9.464  1.00  0.75           H  
ATOM    192 3HD1 ILE A  13      13.978   3.344  -9.817  1.00  0.75           H  
ATOM    193  N   LEU A  14      13.251   9.047  -9.598  1.00  0.71           N  
ATOM    194  CA  LEU A  14      12.758   9.889  -8.513  1.00  0.71           C  
ATOM    195  C   LEU A  14      11.867   9.032  -7.644  1.00  0.71           C  
ATOM    196  O   LEU A  14      11.083   8.231  -8.156  1.00  0.71           O  
ATOM    197  CB  LEU A  14      11.980  11.100  -9.015  1.00  0.71           C  
ATOM    198  CG  LEU A  14      12.764  12.027  -9.839  1.00  0.71           C  
ATOM    199  CD1 LEU A  14      11.889  13.174 -10.315  1.00  0.71           C  
ATOM    200  CD2 LEU A  14      13.909  12.511  -9.034  1.00  0.71           C  
ATOM    201  H   LEU A  14      12.692   8.876 -10.437  1.00  0.71           H  
ATOM    202  HA  LEU A  14      13.594  10.239  -7.908  1.00  0.71           H  
ATOM    203 1HB  LEU A  14      11.140  10.758  -9.609  1.00  0.71           H  
ATOM    204 2HB  LEU A  14      11.595  11.649  -8.152  1.00  0.71           H  
ATOM    205  HG  LEU A  14      13.130  11.500 -10.700  1.00  0.71           H  
ATOM    206 1HD1 LEU A  14      12.481  13.851 -10.935  1.00  0.71           H  
ATOM    207 2HD1 LEU A  14      11.054  12.775 -10.902  1.00  0.71           H  
ATOM    208 3HD1 LEU A  14      11.500  13.715  -9.457  1.00  0.71           H  
ATOM    209 1HD2 LEU A  14      14.500  13.180  -9.641  1.00  0.71           H  
ATOM    210 2HD2 LEU A  14      13.550  13.034  -8.147  1.00  0.71           H  
ATOM    211 3HD2 LEU A  14      14.503  11.662  -8.727  1.00  0.71           H  
ATOM    212  N   ILE A  15      11.980   9.178  -6.336  1.00  0.70           N  
ATOM    213  CA  ILE A  15      11.139   8.386  -5.456  1.00  0.70           C  
ATOM    214  C   ILE A  15      10.291   9.273  -4.565  1.00  0.70           C  
ATOM    215  O   ILE A  15      10.801  10.191  -3.908  1.00  0.70           O  
ATOM    216  CB  ILE A  15      11.955   7.416  -4.585  1.00  0.70           C  
ATOM    217  CG1 ILE A  15      12.826   6.559  -5.424  1.00  0.70           C  
ATOM    218  CG2 ILE A  15      10.986   6.531  -3.788  1.00  0.70           C  
ATOM    219  CD1 ILE A  15      14.226   7.076  -5.608  1.00  0.70           C  
ATOM    220  H   ILE A  15      12.655   9.840  -5.956  1.00  0.70           H  
ATOM    221  HA  ILE A  15      10.467   7.789  -6.064  1.00  0.70           H  
ATOM    222  HB  ILE A  15      12.552   7.923  -3.948  1.00  0.70           H  
ATOM    223 1HG1 ILE A  15      12.905   5.612  -4.956  1.00  0.70           H  
ATOM    224 2HG1 ILE A  15      12.358   6.442  -6.394  1.00  0.70           H  
ATOM    225 1HG2 ILE A  15      11.534   5.836  -3.175  1.00  0.70           H  
ATOM    226 2HG2 ILE A  15      10.358   7.144  -3.154  1.00  0.70           H  
ATOM    227 3HG2 ILE A  15      10.359   5.975  -4.490  1.00  0.70           H  
ATOM    228 1HD1 ILE A  15      14.767   6.374  -6.230  1.00  0.70           H  
ATOM    229 2HD1 ILE A  15      14.208   8.052  -6.092  1.00  0.70           H  
ATOM    230 3HD1 ILE A  15      14.718   7.164  -4.642  1.00  0.70           H  
ATOM    231  N   THR A  16       8.991   9.031  -4.558  1.00  0.71           N  
ATOM    232  CA  THR A  16       8.126   9.797  -3.689  1.00  0.71           C  
ATOM    233  C   THR A  16       7.600   8.872  -2.575  1.00  0.71           C  
ATOM    234  O   THR A  16       6.958   7.861  -2.882  1.00  0.71           O  
ATOM    235  CB  THR A  16       6.947  10.402  -4.448  1.00  0.71           C  
ATOM    236  OG1 THR A  16       7.420  11.252  -5.488  1.00  0.71           O  
ATOM    237  CG2 THR A  16       6.114  11.230  -3.484  1.00  0.71           C  
ATOM    238  H   THR A  16       8.620   8.284  -5.149  1.00  0.71           H  
ATOM    239  HA  THR A  16       8.698  10.624  -3.292  1.00  0.71           H  
ATOM    240  HB  THR A  16       6.337   9.608  -4.877  1.00  0.71           H  
ATOM    241  HG1 THR A  16       6.671  11.686  -5.899  1.00  0.71           H  
ATOM    242 1HG2 THR A  16       5.271  11.670  -4.011  1.00  0.71           H  
ATOM    243 2HG2 THR A  16       5.746  10.594  -2.675  1.00  0.71           H  
ATOM    244 3HG2 THR A  16       6.733  12.027  -3.063  1.00  0.71           H  
ATOM    245  N   PRO A  17       7.926   9.114  -1.301  1.00  0.76           N  
ATOM    246  CA  PRO A  17       7.522   8.336  -0.147  1.00  0.76           C  
ATOM    247  C   PRO A  17       6.080   8.579   0.238  1.00  0.76           C  
ATOM    248  O   PRO A  17       5.557   9.677   0.030  1.00  0.76           O  
ATOM    249  CB  PRO A  17       8.476   8.844   0.924  1.00  0.76           C  
ATOM    250  CG  PRO A  17       8.751  10.249   0.531  1.00  0.76           C  
ATOM    251  CD  PRO A  17       8.730  10.275  -0.964  1.00  0.76           C  
ATOM    252  HA  PRO A  17       7.678   7.268  -0.345  1.00  0.76           H  
ATOM    253 1HB  PRO A  17       7.981   8.779   1.903  1.00  0.76           H  
ATOM    254 2HB  PRO A  17       9.374   8.213   0.970  1.00  0.76           H  
ATOM    255 1HG  PRO A  17       8.005  10.929   0.965  1.00  0.76           H  
ATOM    256 2HG  PRO A  17       9.732  10.558   0.912  1.00  0.76           H  
ATOM    257 1HD  PRO A  17       8.223  11.207  -1.260  1.00  0.76           H  
ATOM    258 2HD  PRO A  17       9.748  10.203  -1.368  1.00  0.76           H  
ATOM    259  N   LYS A  18       5.463   7.601   0.882  1.00  0.87           N  
ATOM    260  CA  LYS A  18       4.163   7.793   1.493  1.00  0.87           C  
ATOM    261  C   LYS A  18       4.264   8.732   2.681  1.00  0.87           C  
ATOM    262  O   LYS A  18       5.121   8.571   3.559  1.00  0.87           O  
ATOM    263  CB  LYS A  18       3.563   6.461   1.921  1.00  0.87           C  
ATOM    264  CG  LYS A  18       2.177   6.545   2.536  1.00  0.87           C  
ATOM    265  CD  LYS A  18       1.635   5.158   2.857  1.00  0.87           C  
ATOM    266  CE  LYS A  18       0.256   5.239   3.490  1.00  0.87           C  
ATOM    267  NZ  LYS A  18      -0.295   3.888   3.795  1.00  0.87           N  
ATOM    268  H   LYS A  18       5.904   6.687   0.945  1.00  0.87           H  
ATOM    269  HA  LYS A  18       3.500   8.252   0.758  1.00  0.87           H  
ATOM    270 1HB  LYS A  18       3.487   5.816   1.046  1.00  0.87           H  
ATOM    271 2HB  LYS A  18       4.230   5.973   2.628  1.00  0.87           H  
ATOM    272 1HG  LYS A  18       2.215   7.137   3.448  1.00  0.87           H  
ATOM    273 2HG  LYS A  18       1.503   7.037   1.837  1.00  0.87           H  
ATOM    274 1HD  LYS A  18       1.575   4.571   1.937  1.00  0.87           H  
ATOM    275 2HD  LYS A  18       2.310   4.653   3.542  1.00  0.87           H  
ATOM    276 1HE  LYS A  18       0.323   5.810   4.415  1.00  0.87           H  
ATOM    277 2HE  LYS A  18      -0.421   5.751   2.808  1.00  0.87           H  
ATOM    278 1HZ  LYS A  18      -1.210   3.982   4.214  1.00  0.87           H  
ATOM    279 2HZ  LYS A  18      -0.371   3.355   2.941  1.00  0.87           H  
ATOM    280 3HZ  LYS A  18       0.321   3.410   4.437  1.00  0.87           H  
ATOM    281  N   VAL A  19       3.381   9.718   2.709  1.00  1.10           N  
ATOM    282  CA  VAL A  19       3.343  10.683   3.796  1.00  1.10           C  
ATOM    283  C   VAL A  19       1.948  10.680   4.408  1.00  1.10           C  
ATOM    284  O   VAL A  19       0.946  10.675   3.689  1.00  1.10           O  
ATOM    285  CB  VAL A  19       3.743  12.076   3.292  1.00  1.10           C  
ATOM    286  CG1 VAL A  19       3.698  13.091   4.450  1.00  1.10           C  
ATOM    287  CG2 VAL A  19       5.145  11.989   2.671  1.00  1.10           C  
ATOM    288  H   VAL A  19       2.717   9.803   1.952  1.00  1.10           H  
ATOM    289  HA  VAL A  19       4.055  10.385   4.564  1.00  1.10           H  
ATOM    290  HB  VAL A  19       3.031  12.405   2.537  1.00  1.10           H  
ATOM    291 1HG1 VAL A  19       3.976  14.075   4.084  1.00  1.10           H  
ATOM    292 2HG1 VAL A  19       2.690  13.137   4.867  1.00  1.10           H  
ATOM    293 3HG1 VAL A  19       4.398  12.780   5.230  1.00  1.10           H  
ATOM    294 1HG2 VAL A  19       5.415  12.938   2.298  1.00  1.10           H  
ATOM    295 2HG2 VAL A  19       5.861  11.669   3.415  1.00  1.10           H  
ATOM    296 3HG2 VAL A  19       5.143  11.287   1.852  1.00  1.10           H  
ATOM    297  N   ILE A  20       1.898  10.636   5.732  1.00  1.51           N  
ATOM    298  CA  ILE A  20       0.656  10.571   6.474  1.00  1.51           C  
ATOM    299  C   ILE A  20       0.466  11.814   7.340  1.00  1.51           C  
ATOM    300  O   ILE A  20       1.300  12.127   8.191  1.00  1.51           O  
ATOM    301  CB  ILE A  20       0.686   9.336   7.388  1.00  1.51           C  
ATOM    302  CG1 ILE A  20       0.944   8.068   6.548  1.00  1.51           C  
ATOM    303  CG2 ILE A  20      -0.617   9.231   8.167  1.00  1.51           C  
ATOM    304  CD1 ILE A  20       2.454   7.704   6.440  1.00  1.51           C  
ATOM    305  H   ILE A  20       2.768  10.646   6.249  1.00  1.51           H  
ATOM    306  HA  ILE A  20      -0.175  10.497   5.777  1.00  1.51           H  
ATOM    307  HB  ILE A  20       1.516   9.431   8.088  1.00  1.51           H  
ATOM    308 1HG1 ILE A  20       0.418   7.231   7.001  1.00  1.51           H  
ATOM    309 2HG1 ILE A  20       0.553   8.222   5.542  1.00  1.51           H  
ATOM    310 1HG2 ILE A  20      -0.580   8.362   8.823  1.00  1.51           H  
ATOM    311 2HG2 ILE A  20      -0.756  10.133   8.767  1.00  1.51           H  
ATOM    312 3HG2 ILE A  20      -1.450   9.128   7.472  1.00  1.51           H  
ATOM    313 1HD1 ILE A  20       2.575   6.802   5.842  1.00  1.51           H  
ATOM    314 2HD1 ILE A  20       3.004   8.514   5.976  1.00  1.51           H  
ATOM    315 3HD1 ILE A  20       2.858   7.529   7.438  1.00  1.51           H  
ATOM    316  N   GLU A  21      -0.634  12.523   7.122  1.00  2.15           N  
ATOM    317  CA  GLU A  21      -0.918  13.740   7.878  1.00  2.15           C  
ATOM    318  C   GLU A  21      -1.933  13.468   8.981  1.00  2.15           C  
ATOM    319  O   GLU A  21      -2.801  12.604   8.829  1.00  2.15           O  
ATOM    320  CB  GLU A  21      -1.418  14.839   6.938  1.00  2.15           C  
ATOM    321  CG  GLU A  21      -0.377  15.296   5.904  1.00  2.15           C  
ATOM    322  CD  GLU A  21      -0.880  16.394   4.983  1.00  2.15           C  
ATOM    323  OE1 GLU A  21      -2.027  16.761   5.091  1.00  2.15           O  
ATOM    324  OE2 GLU A  21      -0.110  16.864   4.177  1.00  2.15           O  
ATOM    325  H   GLU A  21      -1.283  12.216   6.411  1.00  2.15           H  
ATOM    326  HA  GLU A  21       0.002  14.087   8.351  1.00  2.15           H  
ATOM    327 1HB  GLU A  21      -2.298  14.489   6.401  1.00  2.15           H  
ATOM    328 2HB  GLU A  21      -1.716  15.710   7.525  1.00  2.15           H  
ATOM    329 1HG  GLU A  21       0.506  15.657   6.435  1.00  2.15           H  
ATOM    330 2HG  GLU A  21      -0.076  14.435   5.306  1.00  2.15           H  
ATOM    331  N   ASN A  22      -1.848  14.226  10.073  1.00  2.91           N  
ATOM    332  CA  ASN A  22      -2.789  14.083  11.177  1.00  2.91           C  
ATOM    333  C   ASN A  22      -3.008  15.405  11.917  1.00  2.91           C  
ATOM    334  O   ASN A  22      -2.552  16.461  11.484  1.00  2.91           O  
ATOM    335  CB  ASN A  22      -2.324  12.971  12.111  1.00  2.91           C  
ATOM    336  CG  ASN A  22      -0.971  13.225  12.753  1.00  2.91           C  
ATOM    337  OD1 ASN A  22      -0.741  14.226  13.457  1.00  2.91           O  
ATOM    338  ND2 ASN A  22      -0.050  12.310  12.516  1.00  2.91           N  
ATOM    339  H   ASN A  22      -1.077  14.888  10.167  1.00  2.91           H  
ATOM    340  HA  ASN A  22      -3.757  13.792  10.765  1.00  2.91           H  
ATOM    341 1HB  ASN A  22      -3.059  12.813  12.895  1.00  2.91           H  
ATOM    342 2HB  ASN A  22      -2.260  12.040  11.543  1.00  2.91           H  
ATOM    343 1HD2 ASN A  22       0.870  12.404  12.904  1.00  2.91           H  
ATOM    344 2HD2 ASN A  22      -0.266  11.514  11.948  1.00  2.91           H  
ATOM    345  N   GLU A  23      -3.747  15.343  13.020  1.00  3.50           N  
ATOM    346  CA  GLU A  23      -4.114  16.516  13.815  1.00  3.50           C  
ATOM    347  C   GLU A  23      -2.947  17.255  14.488  1.00  3.50           C  
ATOM    348  O   GLU A  23      -3.099  18.413  14.880  1.00  3.50           O  
ATOM    349  CB  GLU A  23      -5.116  16.103  14.897  1.00  3.50           C  
ATOM    350  CG  GLU A  23      -6.481  15.681  14.360  1.00  3.50           C  
ATOM    351  CD  GLU A  23      -7.450  15.261  15.446  1.00  3.50           C  
ATOM    352  OE1 GLU A  23      -7.053  15.204  16.586  1.00  3.50           O  
ATOM    353  OE2 GLU A  23      -8.588  14.998  15.129  1.00  3.50           O  
ATOM    354  H   GLU A  23      -4.089  14.444  13.322  1.00  3.50           H  
ATOM    355  HA  GLU A  23      -4.605  17.223  13.147  1.00  3.50           H  
ATOM    356 1HB  GLU A  23      -4.705  15.270  15.470  1.00  3.50           H  
ATOM    357 2HB  GLU A  23      -5.264  16.932  15.589  1.00  3.50           H  
ATOM    358 1HG  GLU A  23      -6.913  16.515  13.807  1.00  3.50           H  
ATOM    359 2HG  GLU A  23      -6.342  14.854  13.664  1.00  3.50           H  
ATOM    360  N   LYS A  24      -1.820  16.573  14.704  1.00  3.59           N  
ATOM    361  CA  LYS A  24      -0.699  17.184  15.418  1.00  3.59           C  
ATOM    362  C   LYS A  24       0.521  17.464  14.532  1.00  3.59           C  
ATOM    363  O   LYS A  24       1.279  18.403  14.785  1.00  3.59           O  
ATOM    364  CB  LYS A  24      -0.289  16.283  16.581  1.00  3.59           C  
ATOM    365  CG  LYS A  24      -1.398  16.030  17.616  1.00  3.59           C  
ATOM    366  CD  LYS A  24      -1.824  17.316  18.324  1.00  3.59           C  
ATOM    367  CE  LYS A  24      -2.863  17.033  19.409  1.00  3.59           C  
ATOM    368  NZ  LYS A  24      -3.311  18.280  20.096  1.00  3.59           N  
ATOM    369  H   LYS A  24      -1.719  15.634  14.333  1.00  3.59           H  
ATOM    370  HA  LYS A  24      -1.032  18.139  15.822  1.00  3.59           H  
ATOM    371 1HB  LYS A  24       0.031  15.316  16.190  1.00  3.59           H  
ATOM    372 2HB  LYS A  24       0.562  16.724  17.098  1.00  3.59           H  
ATOM    373 1HG  LYS A  24      -2.268  15.601  17.116  1.00  3.59           H  
ATOM    374 2HG  LYS A  24      -1.042  15.318  18.359  1.00  3.59           H  
ATOM    375 1HD  LYS A  24      -0.953  17.790  18.778  1.00  3.59           H  
ATOM    376 2HD  LYS A  24      -2.254  18.006  17.595  1.00  3.59           H  
ATOM    377 1HE  LYS A  24      -3.729  16.552  18.952  1.00  3.59           H  
ATOM    378 2HE  LYS A  24      -2.433  16.357  20.148  1.00  3.59           H  
ATOM    379 1HZ  LYS A  24      -3.997  18.050  20.802  1.00  3.59           H  
ATOM    380 2HZ  LYS A  24      -2.517  18.729  20.533  1.00  3.59           H  
ATOM    381 3HZ  LYS A  24      -3.722  18.907  19.418  1.00  3.59           H  
ATOM    382  N   GLY A  25       0.716  16.643  13.508  1.00  3.14           N  
ATOM    383  CA  GLY A  25       1.890  16.727  12.647  1.00  3.14           C  
ATOM    384  C   GLY A  25       1.800  15.725  11.502  1.00  3.14           C  
ATOM    385  O   GLY A  25       0.739  15.537  10.899  1.00  3.14           O  
ATOM    386  H   GLY A  25       0.059  15.890  13.355  1.00  3.14           H  
ATOM    387 1HA  GLY A  25       1.975  17.737  12.247  1.00  3.14           H  
ATOM    388 2HA  GLY A  25       2.787  16.535  13.235  1.00  3.14           H  
ATOM    389  N   SER A  26       2.934  15.123  11.159  1.00  2.44           N  
ATOM    390  CA  SER A  26       2.957  14.150  10.075  1.00  2.44           C  
ATOM    391  C   SER A  26       4.018  13.079  10.287  1.00  2.44           C  
ATOM    392  O   SER A  26       4.980  13.274  11.036  1.00  2.44           O  
ATOM    393  CB  SER A  26       3.216  14.850   8.752  1.00  2.44           C  
ATOM    394  OG  SER A  26       4.497  15.416   8.735  1.00  2.44           O  
ATOM    395  H   SER A  26       3.782  15.322  11.669  1.00  2.44           H  
ATOM    396  HA  SER A  26       1.984  13.658  10.034  1.00  2.44           H  
ATOM    397 1HB  SER A  26       3.122  14.128   7.937  1.00  2.44           H  
ATOM    398 2HB  SER A  26       2.464  15.622   8.590  1.00  2.44           H  
ATOM    399  HG  SER A  26       5.102  14.680   8.874  1.00  2.44           H  
ATOM    400  N   GLU A  27       3.833  11.961   9.590  1.00  1.80           N  
ATOM    401  CA  GLU A  27       4.746  10.823   9.594  1.00  1.80           C  
ATOM    402  C   GLU A  27       5.040  10.405   8.163  1.00  1.80           C  
ATOM    403  O   GLU A  27       4.252  10.659   7.256  1.00  1.80           O  
ATOM    404  CB  GLU A  27       4.142   9.642  10.365  1.00  1.80           C  
ATOM    405  CG  GLU A  27       3.872   9.908  11.852  1.00  1.80           C  
ATOM    406  CD  GLU A  27       3.297   8.713  12.581  1.00  1.80           C  
ATOM    407  OE1 GLU A  27       3.094   7.699  11.956  1.00  1.80           O  
ATOM    408  OE2 GLU A  27       3.066   8.817  13.764  1.00  1.80           O  
ATOM    409  H   GLU A  27       2.989  11.905   9.022  1.00  1.80           H  
ATOM    410  HA  GLU A  27       5.683  11.118  10.067  1.00  1.80           H  
ATOM    411 1HB  GLU A  27       3.197   9.357   9.903  1.00  1.80           H  
ATOM    412 2HB  GLU A  27       4.810   8.784  10.294  1.00  1.80           H  
ATOM    413 1HG  GLU A  27       4.804  10.204  12.333  1.00  1.80           H  
ATOM    414 2HG  GLU A  27       3.174  10.740  11.937  1.00  1.80           H  
ATOM    415  N   MET A  28       6.168   9.764   7.927  1.00  1.35           N  
ATOM    416  CA  MET A  28       6.414   9.313   6.566  1.00  1.35           C  
ATOM    417  C   MET A  28       7.240   8.057   6.520  1.00  1.35           C  
ATOM    418  O   MET A  28       7.967   7.737   7.463  1.00  1.35           O  
ATOM    419  CB  MET A  28       7.117  10.396   5.760  1.00  1.35           C  
ATOM    420  CG  MET A  28       8.506  10.727   6.225  1.00  1.35           C  
ATOM    421  SD  MET A  28       9.246  12.019   5.239  1.00  1.35           S  
ATOM    422  CE  MET A  28       9.368  11.166   3.700  1.00  1.35           C  
ATOM    423  H   MET A  28       6.828   9.573   8.669  1.00  1.35           H  
ATOM    424  HA  MET A  28       5.462   9.084   6.094  1.00  1.35           H  
ATOM    425 1HB  MET A  28       7.183  10.072   4.719  1.00  1.35           H  
ATOM    426 2HB  MET A  28       6.523  11.308   5.780  1.00  1.35           H  
ATOM    427 1HG  MET A  28       8.483  11.045   7.264  1.00  1.35           H  
ATOM    428 2HG  MET A  28       9.128   9.831   6.149  1.00  1.35           H  
ATOM    429 1HE  MET A  28       9.822  11.820   2.958  1.00  1.35           H  
ATOM    430 2HE  MET A  28       9.973  10.276   3.822  1.00  1.35           H  
ATOM    431 3HE  MET A  28       8.370  10.876   3.375  1.00  1.35           H  
ATOM    432  N   ILE A  29       7.158   7.368   5.396  1.00  1.10           N  
ATOM    433  CA  ILE A  29       8.001   6.215   5.187  1.00  1.10           C  
ATOM    434  C   ILE A  29       9.066   6.628   4.182  1.00  1.10           C  
ATOM    435  O   ILE A  29       8.792   6.727   2.995  1.00  1.10           O  
ATOM    436  CB  ILE A  29       7.177   5.043   4.639  1.00  1.10           C  
ATOM    437  CG1 ILE A  29       6.020   4.709   5.597  1.00  1.10           C  
ATOM    438  CG2 ILE A  29       8.073   3.853   4.465  1.00  1.10           C  
ATOM    439  CD1 ILE A  29       5.042   3.708   5.026  1.00  1.10           C  
ATOM    440  H   ILE A  29       6.508   7.677   4.667  1.00  1.10           H  
ATOM    441  HA  ILE A  29       8.478   5.927   6.122  1.00  1.10           H  
ATOM    442  HB  ILE A  29       6.744   5.317   3.674  1.00  1.10           H  
ATOM    443 1HG1 ILE A  29       6.428   4.309   6.525  1.00  1.10           H  
ATOM    444 2HG1 ILE A  29       5.472   5.625   5.825  1.00  1.10           H  
ATOM    445 1HG2 ILE A  29       7.519   3.012   4.069  1.00  1.10           H  
ATOM    446 2HG2 ILE A  29       8.846   4.125   3.795  1.00  1.10           H  
ATOM    447 3HG2 ILE A  29       8.507   3.577   5.426  1.00  1.10           H  
ATOM    448 1HD1 ILE A  29       4.247   3.521   5.747  1.00  1.10           H  
ATOM    449 2HD1 ILE A  29       4.615   4.104   4.110  1.00  1.10           H  
ATOM    450 3HD1 ILE A  29       5.561   2.776   4.810  1.00  1.10           H  
ATOM    451  N   LEU A  30      10.280   6.879   4.663  1.00  1.00           N  
ATOM    452  CA  LEU A  30      11.342   7.421   3.813  1.00  1.00           C  
ATOM    453  C   LEU A  30      12.166   6.397   3.052  1.00  1.00           C  
ATOM    454  O   LEU A  30      12.510   6.616   1.893  1.00  1.00           O  
ATOM    455  CB  LEU A  30      12.320   8.246   4.616  1.00  1.00           C  
ATOM    456  CG  LEU A  30      13.416   8.827   3.781  1.00  1.00           C  
ATOM    457  CD1 LEU A  30      12.841   9.807   2.760  1.00  1.00           C  
ATOM    458  CD2 LEU A  30      14.377   9.467   4.637  1.00  1.00           C  
ATOM    459  H   LEU A  30      10.447   6.744   5.651  1.00  1.00           H  
ATOM    460  HA  LEU A  30      10.872   8.072   3.078  1.00  1.00           H  
ATOM    461 1HB  LEU A  30      11.787   9.063   5.102  1.00  1.00           H  
ATOM    462 2HB  LEU A  30      12.770   7.615   5.380  1.00  1.00           H  
ATOM    463  HG  LEU A  30      13.907   8.026   3.230  1.00  1.00           H  
ATOM    464 1HD1 LEU A  30      13.649  10.209   2.144  1.00  1.00           H  
ATOM    465 2HD1 LEU A  30      12.126   9.291   2.129  1.00  1.00           H  
ATOM    466 3HD1 LEU A  30      12.345  10.624   3.277  1.00  1.00           H  
ATOM    467 1HD2 LEU A  30      15.133   9.832   4.000  1.00  1.00           H  
ATOM    468 2HD2 LEU A  30      13.911  10.284   5.186  1.00  1.00           H  
ATOM    469 3HD2 LEU A  30      14.795   8.744   5.338  1.00  1.00           H  
ATOM    470  N   TYR A  31      12.577   5.330   3.720  1.00  0.95           N  
ATOM    471  CA  TYR A  31      13.429   4.357   3.056  1.00  0.95           C  
ATOM    472  C   TYR A  31      13.183   2.959   3.619  1.00  0.95           C  
ATOM    473  O   TYR A  31      13.036   2.776   4.828  1.00  0.95           O  
ATOM    474  CB  TYR A  31      14.897   4.742   3.187  1.00  0.95           C  
ATOM    475  CG  TYR A  31      15.786   3.868   2.402  1.00  0.95           C  
ATOM    476  CD1 TYR A  31      15.971   4.113   1.065  1.00  0.95           C  
ATOM    477  CD2 TYR A  31      16.398   2.807   2.995  1.00  0.95           C  
ATOM    478  CE1 TYR A  31      16.775   3.290   0.342  1.00  0.95           C  
ATOM    479  CE2 TYR A  31      17.190   2.001   2.258  1.00  0.95           C  
ATOM    480  CZ  TYR A  31      17.381   2.239   0.934  1.00  0.95           C  
ATOM    481  OH  TYR A  31      18.187   1.432   0.188  1.00  0.95           O  
ATOM    482  H   TYR A  31      12.283   5.181   4.671  1.00  0.95           H  
ATOM    483  HA  TYR A  31      13.173   4.335   1.997  1.00  0.95           H  
ATOM    484 1HB  TYR A  31      15.039   5.769   2.846  1.00  0.95           H  
ATOM    485 2HB  TYR A  31      15.198   4.693   4.231  1.00  0.95           H  
ATOM    486  HD1 TYR A  31      15.474   4.960   0.585  1.00  0.95           H  
ATOM    487  HD2 TYR A  31      16.248   2.611   4.055  1.00  0.95           H  
ATOM    488  HE1 TYR A  31      16.928   3.464  -0.706  1.00  0.95           H  
ATOM    489  HE2 TYR A  31      17.670   1.176   2.727  1.00  0.95           H  
ATOM    490  HH  TYR A  31      18.396   1.856  -0.639  1.00  0.95           H  
ATOM    491  N   ASP A  32      13.112   1.984   2.720  1.00  0.91           N  
ATOM    492  CA  ASP A  32      12.879   0.581   3.046  1.00  0.91           C  
ATOM    493  C   ASP A  32      13.621  -0.293   2.067  1.00  0.91           C  
ATOM    494  O   ASP A  32      13.238  -0.405   0.898  1.00  0.91           O  
ATOM    495  CB  ASP A  32      11.379   0.250   3.049  1.00  0.91           C  
ATOM    496  CG  ASP A  32      11.017  -1.216   3.462  1.00  0.91           C  
ATOM    497  OD1 ASP A  32      11.871  -2.101   3.410  1.00  0.91           O  
ATOM    498  OD2 ASP A  32       9.877  -1.419   3.830  1.00  0.91           O  
ATOM    499  H   ASP A  32      13.247   2.238   1.750  1.00  0.91           H  
ATOM    500  HA  ASP A  32      13.274   0.385   4.044  1.00  0.91           H  
ATOM    501 1HB  ASP A  32      10.858   0.934   3.724  1.00  0.91           H  
ATOM    502 2HB  ASP A  32      10.991   0.407   2.053  1.00  0.91           H  
ATOM    503  N   GLU A  33      14.643  -0.973   2.557  1.00  0.90           N  
ATOM    504  CA  GLU A  33      15.479  -1.786   1.699  1.00  0.90           C  
ATOM    505  C   GLU A  33      14.706  -2.872   0.955  1.00  0.90           C  
ATOM    506  O   GLU A  33      15.133  -3.263  -0.124  1.00  0.90           O  
ATOM    507  CB  GLU A  33      16.616  -2.454   2.487  1.00  0.90           C  
ATOM    508  CG  GLU A  33      17.704  -1.515   2.970  1.00  0.90           C  
ATOM    509  CD  GLU A  33      18.799  -2.204   3.718  1.00  0.90           C  
ATOM    510  OE1 GLU A  33      18.610  -3.326   4.107  1.00  0.90           O  
ATOM    511  OE2 GLU A  33      19.857  -1.630   3.855  1.00  0.90           O  
ATOM    512  H   GLU A  33      14.867  -0.883   3.539  1.00  0.90           H  
ATOM    513  HA  GLU A  33      15.933  -1.129   0.957  1.00  0.90           H  
ATOM    514 1HB  GLU A  33      16.201  -2.973   3.352  1.00  0.90           H  
ATOM    515 2HB  GLU A  33      17.095  -3.205   1.857  1.00  0.90           H  
ATOM    516 1HG  GLU A  33      18.132  -0.992   2.114  1.00  0.90           H  
ATOM    517 2HG  GLU A  33      17.244  -0.784   3.629  1.00  0.90           H  
ATOM    518  N   GLU A  34      13.604  -3.408   1.491  1.00  0.89           N  
ATOM    519  CA  GLU A  34      12.998  -4.493   0.718  1.00  0.89           C  
ATOM    520  C   GLU A  34      12.400  -3.980  -0.595  1.00  0.89           C  
ATOM    521  O   GLU A  34      12.553  -4.613  -1.641  1.00  0.89           O  
ATOM    522  CB  GLU A  34      11.943  -5.234   1.538  1.00  0.89           C  
ATOM    523  CG  GLU A  34      12.522  -6.050   2.710  1.00  0.89           C  
ATOM    524  CD  GLU A  34      13.493  -7.136   2.270  1.00  0.89           C  
ATOM    525  OE1 GLU A  34      13.147  -7.921   1.424  1.00  0.89           O  
ATOM    526  OE2 GLU A  34      14.599  -7.166   2.781  1.00  0.89           O  
ATOM    527  H   GLU A  34      13.181  -3.044   2.355  1.00  0.89           H  
ATOM    528  HA  GLU A  34      13.775  -5.207   0.467  1.00  0.89           H  
ATOM    529 1HB  GLU A  34      11.238  -4.509   1.952  1.00  0.89           H  
ATOM    530 2HB  GLU A  34      11.383  -5.908   0.891  1.00  0.89           H  
ATOM    531 1HG  GLU A  34      13.038  -5.366   3.386  1.00  0.89           H  
ATOM    532 2HG  GLU A  34      11.699  -6.506   3.258  1.00  0.89           H  
ATOM    533  N   ILE A  35      11.781  -2.803  -0.555  1.00  0.89           N  
ATOM    534  CA  ILE A  35      11.178  -2.228  -1.754  1.00  0.89           C  
ATOM    535  C   ILE A  35      12.260  -1.704  -2.669  1.00  0.89           C  
ATOM    536  O   ILE A  35      12.217  -1.875  -3.891  1.00  0.89           O  
ATOM    537  CB  ILE A  35      10.174  -1.128  -1.423  1.00  0.89           C  
ATOM    538  CG1 ILE A  35       8.983  -1.755  -0.698  1.00  0.89           C  
ATOM    539  CG2 ILE A  35       9.744  -0.460  -2.700  1.00  0.89           C  
ATOM    540  CD1 ILE A  35       8.043  -0.771  -0.090  1.00  0.89           C  
ATOM    541  H   ILE A  35      11.720  -2.314   0.331  1.00  0.89           H  
ATOM    542  HA  ILE A  35      10.642  -3.016  -2.282  1.00  0.89           H  
ATOM    543  HB  ILE A  35      10.634  -0.395  -0.752  1.00  0.89           H  
ATOM    544 1HG1 ILE A  35       8.430  -2.369  -1.411  1.00  0.89           H  
ATOM    545 2HG1 ILE A  35       9.360  -2.402   0.099  1.00  0.89           H  
ATOM    546 1HG2 ILE A  35       9.028   0.319  -2.485  1.00  0.89           H  
ATOM    547 2HG2 ILE A  35      10.617  -0.038  -3.180  1.00  0.89           H  
ATOM    548 3HG2 ILE A  35       9.287  -1.197  -3.362  1.00  0.89           H  
ATOM    549 1HD1 ILE A  35       7.234  -1.310   0.397  1.00  0.89           H  
ATOM    550 2HD1 ILE A  35       8.569  -0.177   0.644  1.00  0.89           H  
ATOM    551 3HD1 ILE A  35       7.636  -0.128  -0.866  1.00  0.89           H  
ATOM    552  N   PHE A  36      13.239  -1.043  -2.079  1.00  0.90           N  
ATOM    553  CA  PHE A  36      14.303  -0.511  -2.892  1.00  0.90           C  
ATOM    554  C   PHE A  36      15.041  -1.652  -3.610  1.00  0.90           C  
ATOM    555  O   PHE A  36      15.314  -1.527  -4.809  1.00  0.90           O  
ATOM    556  CB  PHE A  36      15.178   0.397  -2.025  1.00  0.90           C  
ATOM    557  CG  PHE A  36      14.601   1.833  -1.934  1.00  0.90           C  
ATOM    558  CD1 PHE A  36      13.609   2.182  -1.041  1.00  0.90           C  
ATOM    559  CD2 PHE A  36      15.088   2.829  -2.746  1.00  0.90           C  
ATOM    560  CE1 PHE A  36      13.130   3.470  -0.977  1.00  0.90           C  
ATOM    561  CE2 PHE A  36      14.611   4.123  -2.685  1.00  0.90           C  
ATOM    562  CZ  PHE A  36      13.631   4.438  -1.795  1.00  0.90           C  
ATOM    563  H   PHE A  36      13.247  -0.917  -1.065  1.00  0.90           H  
ATOM    564  HA  PHE A  36      13.860   0.125  -3.657  1.00  0.90           H  
ATOM    565 1HB  PHE A  36      15.225  -0.009  -1.019  1.00  0.90           H  
ATOM    566 2HB  PHE A  36      16.193   0.438  -2.400  1.00  0.90           H  
ATOM    567  HD1 PHE A  36      13.200   1.442  -0.398  1.00  0.90           H  
ATOM    568  HD2 PHE A  36      15.862   2.582  -3.433  1.00  0.90           H  
ATOM    569  HE1 PHE A  36      12.360   3.720  -0.276  1.00  0.90           H  
ATOM    570  HE2 PHE A  36      15.020   4.891  -3.343  1.00  0.90           H  
ATOM    571  HZ  PHE A  36      13.251   5.450  -1.732  1.00  0.90           H  
ATOM    572  N   LYS A  37      15.266  -2.799  -2.941  1.00  0.91           N  
ATOM    573  CA  LYS A  37      15.875  -3.951  -3.611  1.00  0.91           C  
ATOM    574  C   LYS A  37      14.995  -4.480  -4.747  1.00  0.91           C  
ATOM    575  O   LYS A  37      15.511  -4.807  -5.819  1.00  0.91           O  
ATOM    576  CB  LYS A  37      16.192  -5.074  -2.626  1.00  0.91           C  
ATOM    577  CG  LYS A  37      17.396  -4.824  -1.703  1.00  0.91           C  
ATOM    578  CD  LYS A  37      17.692  -6.076  -0.876  1.00  0.91           C  
ATOM    579  CE  LYS A  37      16.603  -6.288   0.170  1.00  0.91           C  
ATOM    580  NZ  LYS A  37      16.875  -7.439   1.079  1.00  0.91           N  
ATOM    581  H   LYS A  37      15.045  -2.877  -1.950  1.00  0.91           H  
ATOM    582  HA  LYS A  37      16.813  -3.630  -4.055  1.00  0.91           H  
ATOM    583 1HB  LYS A  37      15.319  -5.238  -1.989  1.00  0.91           H  
ATOM    584 2HB  LYS A  37      16.373  -5.994  -3.175  1.00  0.91           H  
ATOM    585 1HG  LYS A  37      18.264  -4.584  -2.319  1.00  0.91           H  
ATOM    586 2HG  LYS A  37      17.218  -3.983  -1.049  1.00  0.91           H  
ATOM    587 1HD  LYS A  37      17.729  -6.946  -1.531  1.00  0.91           H  
ATOM    588 2HD  LYS A  37      18.643  -5.976  -0.380  1.00  0.91           H  
ATOM    589 1HE  LYS A  37      16.513  -5.387   0.772  1.00  0.91           H  
ATOM    590 2HE  LYS A  37      15.656  -6.463  -0.341  1.00  0.91           H  
ATOM    591 1HZ  LYS A  37      16.080  -7.491   1.743  1.00  0.91           H  
ATOM    592 2HZ  LYS A  37      16.935  -8.294   0.553  1.00  0.91           H  
ATOM    593 3HZ  LYS A  37      17.729  -7.287   1.584  1.00  0.91           H  
ATOM    594  N   GLU A  38      13.661  -4.488  -4.578  1.00  0.91           N  
ATOM    595  CA  GLU A  38      12.783  -4.944  -5.667  1.00  0.91           C  
ATOM    596  C   GLU A  38      12.963  -4.064  -6.908  1.00  0.91           C  
ATOM    597  O   GLU A  38      12.849  -4.538  -8.041  1.00  0.91           O  
ATOM    598  CB  GLU A  38      11.297  -4.970  -5.259  1.00  0.91           C  
ATOM    599  CG  GLU A  38      10.900  -6.087  -4.284  1.00  0.91           C  
ATOM    600  CD  GLU A  38       9.411  -6.095  -3.938  1.00  0.91           C  
ATOM    601  OE1 GLU A  38       8.705  -5.205  -4.360  1.00  0.91           O  
ATOM    602  OE2 GLU A  38       8.987  -7.001  -3.256  1.00  0.91           O  
ATOM    603  H   GLU A  38      13.256  -4.230  -3.675  1.00  0.91           H  
ATOM    604  HA  GLU A  38      13.071  -5.960  -5.932  1.00  0.91           H  
ATOM    605 1HB  GLU A  38      11.041  -4.023  -4.788  1.00  0.91           H  
ATOM    606 2HB  GLU A  38      10.678  -5.064  -6.151  1.00  0.91           H  
ATOM    607 1HG  GLU A  38      11.160  -7.044  -4.732  1.00  0.91           H  
ATOM    608 2HG  GLU A  38      11.476  -5.983  -3.376  1.00  0.91           H  
ATOM    609  N   GLN A  39      13.282  -2.790  -6.685  1.00  0.91           N  
ATOM    610  CA  GLN A  39      13.500  -1.823  -7.756  1.00  0.91           C  
ATOM    611  C   GLN A  39      14.951  -1.792  -8.272  1.00  0.91           C  
ATOM    612  O   GLN A  39      15.283  -0.964  -9.122  1.00  0.91           O  
ATOM    613  CB  GLN A  39      13.102  -0.426  -7.285  1.00  0.91           C  
ATOM    614  CG  GLN A  39      11.633  -0.280  -6.938  1.00  0.91           C  
ATOM    615  CD  GLN A  39      10.701  -0.447  -8.116  1.00  0.91           C  
ATOM    616  OE1 GLN A  39      10.905   0.168  -9.169  1.00  0.91           O  
ATOM    617  NE2 GLN A  39       9.658  -1.259  -7.953  1.00  0.91           N  
ATOM    618  H   GLN A  39      13.322  -2.470  -5.714  1.00  0.91           H  
ATOM    619  HA  GLN A  39      12.857  -2.098  -8.590  1.00  0.91           H  
ATOM    620 1HB  GLN A  39      13.676  -0.174  -6.390  1.00  0.91           H  
ATOM    621 2HB  GLN A  39      13.349   0.307  -8.049  1.00  0.91           H  
ATOM    622 1HG  GLN A  39      11.371  -1.021  -6.182  1.00  0.91           H  
ATOM    623 2HG  GLN A  39      11.496   0.681  -6.558  1.00  0.91           H  
ATOM    624 1HE2 GLN A  39       9.009  -1.398  -8.703  1.00  0.91           H  
ATOM    625 2HE2 GLN A  39       9.518  -1.728  -7.079  1.00  0.91           H  
ATOM    626  N   GLY A  40      15.812  -2.689  -7.770  1.00  0.90           N  
ATOM    627  CA  GLY A  40      17.210  -2.757  -8.196  1.00  0.90           C  
ATOM    628  C   GLY A  40      18.174  -1.875  -7.398  1.00  0.90           C  
ATOM    629  O   GLY A  40      19.319  -1.672  -7.813  1.00  0.90           O  
ATOM    630  H   GLY A  40      15.497  -3.364  -7.077  1.00  0.90           H  
ATOM    631 1HA  GLY A  40      17.538  -3.794  -8.122  1.00  0.90           H  
ATOM    632 2HA  GLY A  40      17.269  -2.490  -9.249  1.00  0.90           H  
ATOM    633  N   ILE A  41      17.725  -1.344  -6.269  1.00  0.89           N  
ATOM    634  CA  ILE A  41      18.557  -0.479  -5.450  1.00  0.89           C  
ATOM    635  C   ILE A  41      19.045  -1.288  -4.216  1.00  0.89           C  
ATOM    636  O   ILE A  41      18.223  -1.746  -3.432  1.00  0.89           O  
ATOM    637  CB  ILE A  41      17.746   0.757  -5.050  1.00  0.89           C  
ATOM    638  CG1 ILE A  41      17.270   1.467  -6.326  1.00  0.89           C  
ATOM    639  CG2 ILE A  41      18.587   1.660  -4.183  1.00  0.89           C  
ATOM    640  CD1 ILE A  41      16.256   2.588  -6.120  1.00  0.89           C  
ATOM    641  H   ILE A  41      16.776  -1.540  -5.954  1.00  0.89           H  
ATOM    642  HA  ILE A  41      19.381  -0.138  -6.060  1.00  0.89           H  
ATOM    643  HB  ILE A  41      16.873   0.454  -4.522  1.00  0.89           H  
ATOM    644 1HG1 ILE A  41      18.119   1.844  -6.809  1.00  0.89           H  
ATOM    645 2HG1 ILE A  41      16.806   0.726  -6.982  1.00  0.89           H  
ATOM    646 1HG2 ILE A  41      18.030   2.539  -3.898  1.00  0.89           H  
ATOM    647 2HG2 ILE A  41      18.889   1.113  -3.287  1.00  0.89           H  
ATOM    648 3HG2 ILE A  41      19.467   1.965  -4.731  1.00  0.89           H  
ATOM    649 1HD1 ILE A  41      15.987   3.018  -7.082  1.00  0.89           H  
ATOM    650 2HD1 ILE A  41      15.362   2.182  -5.649  1.00  0.89           H  
ATOM    651 3HD1 ILE A  41      16.691   3.361  -5.490  1.00  0.89           H  
ATOM    652  N   PRO A  42      20.359  -1.479  -4.016  1.00  0.87           N  
ATOM    653  CA  PRO A  42      20.974  -2.341  -3.004  1.00  0.87           C  
ATOM    654  C   PRO A  42      20.835  -1.821  -1.562  1.00  0.87           C  
ATOM    655  O   PRO A  42      20.356  -0.712  -1.364  1.00  0.87           O  
ATOM    656  CB  PRO A  42      22.440  -2.364  -3.458  1.00  0.87           C  
ATOM    657  CG  PRO A  42      22.640  -1.070  -4.177  1.00  0.87           C  
ATOM    658  CD  PRO A  42      21.338  -0.780  -4.868  1.00  0.87           C  
ATOM    659  HA  PRO A  42      20.517  -3.328  -3.123  1.00  0.87           H  
ATOM    660 1HB  PRO A  42      23.110  -2.433  -2.587  1.00  0.87           H  
ATOM    661 2HB  PRO A  42      22.632  -3.247  -4.087  1.00  0.87           H  
ATOM    662 1HG  PRO A  42      22.880  -0.313  -3.456  1.00  0.87           H  
ATOM    663 2HG  PRO A  42      23.493  -1.136  -4.868  1.00  0.87           H  
ATOM    664 1HD  PRO A  42      21.181   0.306  -4.856  1.00  0.87           H  
ATOM    665 2HD  PRO A  42      21.347  -1.204  -5.889  1.00  0.87           H  
ATOM    666  N   PRO A  43      21.156  -2.649  -0.534  1.00  0.85           N  
ATOM    667  CA  PRO A  43      21.216  -2.311   0.891  1.00  0.85           C  
ATOM    668  C   PRO A  43      22.154  -1.156   1.179  1.00  0.85           C  
ATOM    669  O   PRO A  43      23.182  -1.010   0.515  1.00  0.85           O  
ATOM    670  CB  PRO A  43      21.755  -3.587   1.526  1.00  0.85           C  
ATOM    671  CG  PRO A  43      21.352  -4.684   0.585  1.00  0.85           C  
ATOM    672  CD  PRO A  43      21.447  -4.081  -0.800  1.00  0.85           C  
ATOM    673  HA  PRO A  43      20.202  -2.082   1.248  1.00  0.85           H  
ATOM    674 1HB  PRO A  43      22.843  -3.501   1.658  1.00  0.85           H  
ATOM    675 2HB  PRO A  43      21.319  -3.703   2.534  1.00  0.85           H  
ATOM    676 1HG  PRO A  43      22.010  -5.557   0.717  1.00  0.85           H  
ATOM    677 2HG  PRO A  43      20.341  -5.009   0.844  1.00  0.85           H  
ATOM    678 1HD  PRO A  43      22.453  -4.219  -1.211  1.00  0.85           H  
ATOM    679 2HD  PRO A  43      20.675  -4.551  -1.407  1.00  0.85           H  
ATOM    680  N   VAL A  44      21.815  -0.349   2.178  1.00  0.82           N  
ATOM    681  CA  VAL A  44      22.595   0.850   2.491  1.00  0.82           C  
ATOM    682  C   VAL A  44      23.886   0.548   3.226  1.00  0.82           C  
ATOM    683  O   VAL A  44      23.953  -0.381   4.032  1.00  0.82           O  
ATOM    684  CB  VAL A  44      21.782   1.801   3.364  1.00  0.82           C  
ATOM    685  CG1 VAL A  44      20.477   2.031   2.722  1.00  0.82           C  
ATOM    686  CG2 VAL A  44      21.631   1.244   4.747  1.00  0.82           C  
ATOM    687  H   VAL A  44      20.981  -0.581   2.731  1.00  0.82           H  
ATOM    688  HA  VAL A  44      22.841   1.355   1.559  1.00  0.82           H  
ATOM    689  HB  VAL A  44      22.299   2.753   3.419  1.00  0.82           H  
ATOM    690 1HG1 VAL A  44      19.888   2.731   3.317  1.00  0.82           H  
ATOM    691 2HG1 VAL A  44      20.623   2.420   1.737  1.00  0.82           H  
ATOM    692 3HG1 VAL A  44      19.957   1.073   2.655  1.00  0.82           H  
ATOM    693 1HG2 VAL A  44      21.058   1.939   5.358  1.00  0.82           H  
ATOM    694 2HG2 VAL A  44      21.111   0.288   4.700  1.00  0.82           H  
ATOM    695 3HG2 VAL A  44      22.618   1.099   5.188  1.00  0.82           H  
ATOM    696  N   VAL A  45      24.906   1.357   2.960  1.00  0.80           N  
ATOM    697  CA  VAL A  45      26.198   1.239   3.612  1.00  0.80           C  
ATOM    698  C   VAL A  45      26.566   2.444   4.487  1.00  0.80           C  
ATOM    699  O   VAL A  45      27.064   2.275   5.602  1.00  0.80           O  
ATOM    700  CB  VAL A  45      27.278   0.999   2.553  1.00  0.80           C  
ATOM    701  CG1 VAL A  45      28.620   0.981   3.174  1.00  0.80           C  
ATOM    702  CG2 VAL A  45      27.004  -0.330   1.884  1.00  0.80           C  
ATOM    703  H   VAL A  45      24.807   2.091   2.262  1.00  0.80           H  
ATOM    704  HA  VAL A  45      26.167   0.359   4.253  1.00  0.80           H  
ATOM    705  HB  VAL A  45      27.259   1.805   1.819  1.00  0.80           H  
ATOM    706 1HG1 VAL A  45      29.349   0.803   2.399  1.00  0.80           H  
ATOM    707 2HG1 VAL A  45      28.809   1.943   3.650  1.00  0.80           H  
ATOM    708 3HG1 VAL A  45      28.672   0.188   3.916  1.00  0.80           H  
ATOM    709 1HG2 VAL A  45      27.759  -0.524   1.131  1.00  0.80           H  
ATOM    710 2HG2 VAL A  45      27.029  -1.122   2.629  1.00  0.80           H  
ATOM    711 3HG2 VAL A  45      26.020  -0.311   1.409  1.00  0.80           H  
ATOM    712  N   GLU A  46      26.356   3.657   3.966  1.00  0.78           N  
ATOM    713  CA  GLU A  46      26.801   4.878   4.644  1.00  0.78           C  
ATOM    714  C   GLU A  46      25.758   6.002   4.558  1.00  0.78           C  
ATOM    715  O   GLU A  46      25.161   6.230   3.507  1.00  0.78           O  
ATOM    716  CB  GLU A  46      28.135   5.310   4.001  1.00  0.78           C  
ATOM    717  CG  GLU A  46      28.860   6.525   4.593  1.00  0.78           C  
ATOM    718  CD  GLU A  46      30.205   6.810   3.864  1.00  0.78           C  
ATOM    719  OE1 GLU A  46      30.494   6.113   2.910  1.00  0.78           O  
ATOM    720  OE2 GLU A  46      30.915   7.695   4.269  1.00  0.78           O  
ATOM    721  H   GLU A  46      25.918   3.728   3.052  1.00  0.78           H  
ATOM    722  HA  GLU A  46      26.968   4.650   5.697  1.00  0.78           H  
ATOM    723 1HB  GLU A  46      28.834   4.475   4.059  1.00  0.78           H  
ATOM    724 2HB  GLU A  46      27.979   5.502   2.951  1.00  0.78           H  
ATOM    725 1HG  GLU A  46      28.215   7.403   4.505  1.00  0.78           H  
ATOM    726 2HG  GLU A  46      29.047   6.349   5.651  1.00  0.78           H  
ATOM    727  N   VAL A  47      25.504   6.684   5.678  1.00  0.76           N  
ATOM    728  CA  VAL A  47      24.533   7.784   5.681  1.00  0.76           C  
ATOM    729  C   VAL A  47      25.177   9.093   6.153  1.00  0.76           C  
ATOM    730  O   VAL A  47      25.893   9.119   7.159  1.00  0.76           O  
ATOM    731  CB  VAL A  47      23.293   7.426   6.531  1.00  0.76           C  
ATOM    732  CG1 VAL A  47      22.308   8.605   6.548  1.00  0.76           C  
ATOM    733  CG2 VAL A  47      22.623   6.164   5.934  1.00  0.76           C  
ATOM    734  H   VAL A  47      26.003   6.454   6.526  1.00  0.76           H  
ATOM    735  HA  VAL A  47      24.188   7.936   4.660  1.00  0.76           H  
ATOM    736  HB  VAL A  47      23.597   7.235   7.559  1.00  0.76           H  
ATOM    737 1HG1 VAL A  47      21.440   8.345   7.150  1.00  0.76           H  
ATOM    738 2HG1 VAL A  47      22.788   9.485   6.974  1.00  0.76           H  
ATOM    739 3HG1 VAL A  47      21.989   8.825   5.526  1.00  0.76           H  
ATOM    740 1HG2 VAL A  47      21.745   5.902   6.521  1.00  0.76           H  
ATOM    741 2HG2 VAL A  47      22.331   6.372   4.913  1.00  0.76           H  
ATOM    742 3HG2 VAL A  47      23.321   5.329   5.942  1.00  0.76           H  
ATOM    743  N   THR A  48      24.935  10.165   5.396  1.00  0.74           N  
ATOM    744  CA  THR A  48      25.513  11.484   5.653  1.00  0.74           C  
ATOM    745  C   THR A  48      24.513  12.646   5.707  1.00  0.74           C  
ATOM    746  O   THR A  48      23.556  12.704   4.937  1.00  0.74           O  
ATOM    747  CB  THR A  48      26.585  11.793   4.602  1.00  0.74           C  
ATOM    748  OG1 THR A  48      27.620  10.804   4.672  1.00  0.74           O  
ATOM    749  CG2 THR A  48      27.188  13.175   4.809  1.00  0.74           C  
ATOM    750  H   THR A  48      24.320  10.043   4.591  1.00  0.74           H  
ATOM    751  HA  THR A  48      26.007  11.443   6.624  1.00  0.74           H  
ATOM    752  HB  THR A  48      26.132  11.746   3.635  1.00  0.74           H  
ATOM    753  HG1 THR A  48      27.915  10.711   5.585  1.00  0.74           H  
ATOM    754 1HG2 THR A  48      27.941  13.365   4.049  1.00  0.74           H  
ATOM    755 2HG2 THR A  48      26.420  13.925   4.725  1.00  0.74           H  
ATOM    756 3HG2 THR A  48      27.649  13.233   5.791  1.00  0.74           H  
ATOM    757  N   GLU A  49      24.738  13.561   6.654  1.00  0.73           N  
ATOM    758  CA  GLU A  49      23.956  14.796   6.808  1.00  0.73           C  
ATOM    759  C   GLU A  49      24.844  16.041   6.664  1.00  0.73           C  
ATOM    760  O   GLU A  49      25.885  16.128   7.324  1.00  0.73           O  
ATOM    761  CB  GLU A  49      23.297  14.819   8.184  1.00  0.73           C  
ATOM    762  CG  GLU A  49      22.486  16.071   8.490  1.00  0.73           C  
ATOM    763  CD  GLU A  49      21.860  16.046   9.884  1.00  0.73           C  
ATOM    764  OE1 GLU A  49      21.992  15.049  10.557  1.00  0.73           O  
ATOM    765  OE2 GLU A  49      21.261  17.024  10.268  1.00  0.73           O  
ATOM    766  H   GLU A  49      25.524  13.418   7.272  1.00  0.73           H  
ATOM    767  HA  GLU A  49      23.188  14.828   6.038  1.00  0.73           H  
ATOM    768 1HB  GLU A  49      22.637  13.960   8.278  1.00  0.73           H  
ATOM    769 2HB  GLU A  49      24.063  14.725   8.951  1.00  0.73           H  
ATOM    770 1HG  GLU A  49      23.133  16.943   8.412  1.00  0.73           H  
ATOM    771 2HG  GLU A  49      21.711  16.166   7.735  1.00  0.73           H  
ATOM    772  N   GLU A  50      24.437  16.999   5.814  1.00  0.71           N  
ATOM    773  CA  GLU A  50      25.220  18.227   5.619  1.00  0.71           C  
ATOM    774  C   GLU A  50      24.334  19.490   5.609  1.00  0.71           C  
ATOM    775  O   GLU A  50      23.186  19.459   5.162  1.00  0.71           O  
ATOM    776  CB  GLU A  50      26.007  18.168   4.295  1.00  0.71           C  
ATOM    777  CG  GLU A  50      26.929  16.970   4.128  1.00  0.71           C  
ATOM    778  CD  GLU A  50      27.761  17.022   2.866  1.00  0.71           C  
ATOM    779  OE1 GLU A  50      27.692  18.008   2.159  1.00  0.71           O  
ATOM    780  OE2 GLU A  50      28.455  16.066   2.595  1.00  0.71           O  
ATOM    781  H   GLU A  50      23.575  16.852   5.289  1.00  0.71           H  
ATOM    782  HA  GLU A  50      25.927  18.320   6.445  1.00  0.71           H  
ATOM    783 1HB  GLU A  50      25.344  18.179   3.467  1.00  0.71           H  
ATOM    784 2HB  GLU A  50      26.624  19.063   4.212  1.00  0.71           H  
ATOM    785 1HG  GLU A  50      27.586  16.888   4.995  1.00  0.71           H  
ATOM    786 2HG  GLU A  50      26.308  16.087   4.090  1.00  0.71           H  
ATOM    787  N   GLU A  51      24.875  20.620   6.070  1.00  0.69           N  
ATOM    788  CA  GLU A  51      24.126  21.884   6.014  1.00  0.69           C  
ATOM    789  C   GLU A  51      24.707  22.825   4.957  1.00  0.69           C  
ATOM    790  O   GLU A  51      25.916  23.072   4.933  1.00  0.69           O  
ATOM    791  CB  GLU A  51      24.087  22.560   7.383  1.00  0.69           C  
ATOM    792  CG  GLU A  51      23.292  23.869   7.413  1.00  0.69           C  
ATOM    793  CD  GLU A  51      23.207  24.484   8.788  1.00  0.69           C  
ATOM    794  OE1 GLU A  51      23.665  23.877   9.727  1.00  0.69           O  
ATOM    795  OE2 GLU A  51      22.693  25.575   8.893  1.00  0.69           O  
ATOM    796  H   GLU A  51      25.814  20.608   6.444  1.00  0.69           H  
ATOM    797  HA  GLU A  51      23.100  21.666   5.729  1.00  0.69           H  
ATOM    798 1HB  GLU A  51      23.641  21.881   8.109  1.00  0.69           H  
ATOM    799 2HB  GLU A  51      25.103  22.776   7.712  1.00  0.69           H  
ATOM    800 1HG  GLU A  51      23.761  24.583   6.736  1.00  0.69           H  
ATOM    801 2HG  GLU A  51      22.282  23.673   7.040  1.00  0.69           H  
ATOM    802  N   LEU A  52      23.844  23.303   4.058  1.00  0.68           N  
ATOM    803  CA  LEU A  52      24.269  24.144   2.942  1.00  0.68           C  
ATOM    804  C   LEU A  52      23.641  25.559   2.941  1.00  0.68           C  
ATOM    805  O   LEU A  52      22.519  25.777   3.424  1.00  0.68           O  
ATOM    806  CB  LEU A  52      23.934  23.426   1.627  1.00  0.68           C  
ATOM    807  CG  LEU A  52      24.489  21.969   1.463  1.00  0.68           C  
ATOM    808  CD1 LEU A  52      23.986  21.378   0.160  1.00  0.68           C  
ATOM    809  CD2 LEU A  52      25.996  21.961   1.483  1.00  0.68           C  
ATOM    810  H   LEU A  52      22.859  23.069   4.171  1.00  0.68           H  
ATOM    811  HA  LEU A  52      25.350  24.264   3.001  1.00  0.68           H  
ATOM    812 1HB  LEU A  52      22.859  23.382   1.540  1.00  0.68           H  
ATOM    813 2HB  LEU A  52      24.319  24.026   0.800  1.00  0.68           H  
ATOM    814  HG  LEU A  52      24.114  21.352   2.286  1.00  0.68           H  
ATOM    815 1HD1 LEU A  52      24.352  20.363   0.079  1.00  0.68           H  
ATOM    816 2HD1 LEU A  52      22.923  21.371   0.142  1.00  0.68           H  
ATOM    817 3HD1 LEU A  52      24.355  21.974  -0.679  1.00  0.68           H  
ATOM    818 1HD2 LEU A  52      26.352  20.932   1.378  1.00  0.68           H  
ATOM    819 2HD2 LEU A  52      26.369  22.562   0.659  1.00  0.68           H  
ATOM    820 3HD2 LEU A  52      26.358  22.372   2.425  1.00  0.68           H  
ATOM    821  N   GLU A  53      24.373  26.515   2.359  1.00  0.67           N  
ATOM    822  CA  GLU A  53      23.905  27.897   2.160  1.00  0.67           C  
ATOM    823  C   GLU A  53      23.463  28.092   0.710  1.00  0.67           C  
ATOM    824  O   GLU A  53      24.030  27.440  -0.178  1.00  0.67           O  
ATOM    825  CB  GLU A  53      25.021  28.902   2.458  1.00  0.67           C  
ATOM    826  CG  GLU A  53      25.543  28.944   3.880  1.00  0.67           C  
ATOM    827  CD  GLU A  53      26.674  29.964   4.016  1.00  0.67           C  
ATOM    828  OE1 GLU A  53      27.045  30.549   3.004  1.00  0.67           O  
ATOM    829  OE2 GLU A  53      27.159  30.159   5.105  1.00  0.67           O  
ATOM    830  H   GLU A  53      25.295  26.268   2.017  1.00  0.67           H  
ATOM    831  HA  GLU A  53      23.054  28.088   2.813  1.00  0.67           H  
ATOM    832 1HB  GLU A  53      25.867  28.697   1.801  1.00  0.67           H  
ATOM    833 2HB  GLU A  53      24.662  29.904   2.214  1.00  0.67           H  
ATOM    834 1HG  GLU A  53      24.728  29.217   4.551  1.00  0.67           H  
ATOM    835 2HG  GLU A  53      25.902  27.954   4.162  1.00  0.67           H  
ATOM    836  N   LYS A  54      22.510  28.999   0.457  1.00  0.67           N  
ATOM    837  CA  LYS A  54      22.024  29.246  -0.901  1.00  0.67           C  
ATOM    838  C   LYS A  54      23.139  29.501  -1.890  1.00  0.67           C  
ATOM    839  O   LYS A  54      24.039  30.305  -1.640  1.00  0.67           O  
ATOM    840  CB  LYS A  54      21.073  30.440  -0.930  1.00  0.67           C  
ATOM    841  CG  LYS A  54      20.517  30.767  -2.306  1.00  0.67           C  
ATOM    842  CD  LYS A  54      19.490  31.874  -2.223  1.00  0.67           C  
ATOM    843  CE  LYS A  54      18.901  32.181  -3.578  1.00  0.67           C  
ATOM    844  NZ  LYS A  54      17.860  33.234  -3.497  1.00  0.67           N  
ATOM    845  H   LYS A  54      22.098  29.556   1.215  1.00  0.67           H  
ATOM    846  HA  LYS A  54      21.475  28.363  -1.231  1.00  0.67           H  
ATOM    847 1HB  LYS A  54      20.239  30.256  -0.274  1.00  0.67           H  
ATOM    848 2HB  LYS A  54      21.588  31.322  -0.548  1.00  0.67           H  
ATOM    849 1HG  LYS A  54      21.330  31.097  -2.953  1.00  0.67           H  
ATOM    850 2HG  LYS A  54      20.075  29.885  -2.746  1.00  0.67           H  
ATOM    851 1HD  LYS A  54      18.686  31.562  -1.554  1.00  0.67           H  
ATOM    852 2HD  LYS A  54      19.953  32.773  -1.817  1.00  0.67           H  
ATOM    853 1HE  LYS A  54      19.694  32.516  -4.245  1.00  0.67           H  
ATOM    854 2HE  LYS A  54      18.455  31.273  -3.984  1.00  0.67           H  
ATOM    855 1HZ  LYS A  54      17.487  33.408  -4.417  1.00  0.67           H  
ATOM    856 2HZ  LYS A  54      17.118  32.918  -2.886  1.00  0.67           H  
ATOM    857 3HZ  LYS A  54      18.263  34.081  -3.128  1.00  0.67           H  
ATOM    858  N   GLY A  55      23.095  28.791  -3.013  1.00  0.68           N  
ATOM    859  CA  GLY A  55      24.082  28.945  -4.064  1.00  0.68           C  
ATOM    860  C   GLY A  55      25.263  28.006  -3.911  1.00  0.68           C  
ATOM    861  O   GLY A  55      26.083  27.895  -4.820  1.00  0.68           O  
ATOM    862  H   GLY A  55      22.340  28.122  -3.168  1.00  0.68           H  
ATOM    863 1HA  GLY A  55      23.606  28.756  -5.023  1.00  0.68           H  
ATOM    864 2HA  GLY A  55      24.433  29.977  -4.083  1.00  0.68           H  
ATOM    865  N   THR A  56      25.381  27.322  -2.780  1.00  0.70           N  
ATOM    866  CA  THR A  56      26.494  26.397  -2.644  1.00  0.70           C  
ATOM    867  C   THR A  56      26.337  25.293  -3.667  1.00  0.70           C  
ATOM    868  O   THR A  56      25.289  24.644  -3.709  1.00  0.70           O  
ATOM    869  CB  THR A  56      26.547  25.760  -1.241  1.00  0.70           C  
ATOM    870  OG1 THR A  56      26.650  26.777  -0.245  1.00  0.70           O  
ATOM    871  CG2 THR A  56      27.731  24.823  -1.128  1.00  0.70           C  
ATOM    872  H   THR A  56      24.723  27.442  -2.010  1.00  0.70           H  
ATOM    873  HA  THR A  56      27.426  26.918  -2.841  1.00  0.70           H  
ATOM    874  HB  THR A  56      25.630  25.197  -1.069  1.00  0.70           H  
ATOM    875  HG1 THR A  56      25.795  27.265  -0.216  1.00  0.70           H  
ATOM    876 1HG2 THR A  56      27.752  24.378  -0.138  1.00  0.70           H  
ATOM    877 2HG2 THR A  56      27.641  24.046  -1.872  1.00  0.70           H  
ATOM    878 3HG2 THR A  56      28.652  25.380  -1.297  1.00  0.70           H  
ATOM    879  N   VAL A  57      27.384  25.042  -4.449  1.00  0.73           N  
ATOM    880  CA  VAL A  57      27.355  23.988  -5.459  1.00  0.73           C  
ATOM    881  C   VAL A  57      28.365  22.924  -5.129  1.00  0.73           C  
ATOM    882  O   VAL A  57      29.526  23.235  -4.843  1.00  0.73           O  
ATOM    883  CB  VAL A  57      27.683  24.508  -6.866  1.00  0.73           C  
ATOM    884  CG1 VAL A  57      27.681  23.371  -7.874  1.00  0.73           C  
ATOM    885  CG2 VAL A  57      26.721  25.503  -7.265  1.00  0.73           C  
ATOM    886  H   VAL A  57      28.206  25.635  -4.358  1.00  0.73           H  
ATOM    887  HA  VAL A  57      26.367  23.553  -5.471  1.00  0.73           H  
ATOM    888  HB  VAL A  57      28.667  24.930  -6.855  1.00  0.73           H  
ATOM    889 1HG1 VAL A  57      27.924  23.766  -8.855  1.00  0.73           H  
ATOM    890 2HG1 VAL A  57      28.419  22.622  -7.598  1.00  0.73           H  
ATOM    891 3HG1 VAL A  57      26.689  22.915  -7.896  1.00  0.73           H  
ATOM    892 1HG2 VAL A  57      26.973  25.862  -8.251  1.00  0.73           H  
ATOM    893 2HG2 VAL A  57      25.743  25.067  -7.278  1.00  0.73           H  
ATOM    894 3HG2 VAL A  57      26.753  26.316  -6.557  1.00  0.73           H  
ATOM    895  N   LYS A  58      27.915  21.677  -5.143  1.00  0.76           N  
ATOM    896  CA  LYS A  58      28.808  20.587  -4.824  1.00  0.76           C  
ATOM    897  C   LYS A  58      28.722  19.395  -5.765  1.00  0.76           C  
ATOM    898  O   LYS A  58      27.641  18.976  -6.200  1.00  0.76           O  
ATOM    899  CB  LYS A  58      28.518  20.082  -3.401  1.00  0.76           C  
ATOM    900  CG  LYS A  58      28.746  21.115  -2.295  1.00  0.76           C  
ATOM    901  CD  LYS A  58      28.644  20.520  -0.893  1.00  0.76           C  
ATOM    902  CE  LYS A  58      29.810  19.581  -0.610  1.00  0.76           C  
ATOM    903  NZ  LYS A  58      29.891  19.190   0.827  1.00  0.76           N  
ATOM    904  H   LYS A  58      26.940  21.510  -5.382  1.00  0.76           H  
ATOM    905  HA  LYS A  58      29.832  20.959  -4.868  1.00  0.76           H  
ATOM    906 1HB  LYS A  58      27.491  19.756  -3.351  1.00  0.76           H  
ATOM    907 2HB  LYS A  58      29.146  19.218  -3.191  1.00  0.76           H  
ATOM    908 1HG  LYS A  58      29.723  21.586  -2.426  1.00  0.76           H  
ATOM    909 2HG  LYS A  58      27.981  21.873  -2.386  1.00  0.76           H  
ATOM    910 1HD  LYS A  58      28.650  21.321  -0.154  1.00  0.76           H  
ATOM    911 2HD  LYS A  58      27.721  19.963  -0.785  1.00  0.76           H  
ATOM    912 1HE  LYS A  58      29.689  18.681  -1.211  1.00  0.76           H  
ATOM    913 2HE  LYS A  58      30.739  20.074  -0.894  1.00  0.76           H  
ATOM    914 1HZ  LYS A  58      30.671  18.568   0.965  1.00  0.76           H  
ATOM    915 2HZ  LYS A  58      30.014  20.009   1.398  1.00  0.76           H  
ATOM    916 3HZ  LYS A  58      29.029  18.706   1.133  1.00  0.76           H  
ATOM    917  N   GLY A  59      29.875  18.776  -5.977  1.00  0.78           N  
ATOM    918  CA  GLY A  59      29.972  17.472  -6.623  1.00  0.78           C  
ATOM    919  C   GLY A  59      29.979  17.397  -8.146  1.00  0.78           C  
ATOM    920  O   GLY A  59      30.910  17.856  -8.801  1.00  0.78           O  
ATOM    921  H   GLY A  59      30.743  19.254  -5.692  1.00  0.78           H  
ATOM    922 1HA  GLY A  59      30.886  17.002  -6.262  1.00  0.78           H  
ATOM    923 2HA  GLY A  59      29.155  16.852  -6.255  1.00  0.78           H  
ATOM    924  N   LEU A  60      28.962  16.723  -8.682  1.00  0.80           N  
ATOM    925  CA  LEU A  60      28.925  16.250 -10.064  1.00  0.80           C  
ATOM    926  C   LEU A  60      30.080  15.301 -10.187  1.00  0.80           C  
ATOM    927  O   LEU A  60      31.001  15.486 -10.981  1.00  0.80           O  
ATOM    928  CB  LEU A  60      29.008  17.339 -11.113  1.00  0.80           C  
ATOM    929  CG  LEU A  60      27.939  18.382 -11.096  1.00  0.80           C  
ATOM    930  CD1 LEU A  60      28.313  19.356 -12.136  1.00  0.80           C  
ATOM    931  CD2 LEU A  60      26.542  17.758 -11.369  1.00  0.80           C  
ATOM    932  H   LEU A  60      28.222  16.409  -8.067  1.00  0.80           H  
ATOM    933  HA  LEU A  60      28.008  15.692 -10.236  1.00  0.80           H  
ATOM    934 1HB  LEU A  60      29.973  17.839 -11.054  1.00  0.80           H  
ATOM    935 2HB  LEU A  60      28.946  16.858 -12.082  1.00  0.80           H  
ATOM    936  HG  LEU A  60      27.937  18.887 -10.129  1.00  0.80           H  
ATOM    937 1HD1 LEU A  60      27.607  20.175 -12.159  1.00  0.80           H  
ATOM    938 2HD1 LEU A  60      29.302  19.719 -11.884  1.00  0.80           H  
ATOM    939 3HD1 LEU A  60      28.346  18.867 -13.111  1.00  0.80           H  
ATOM    940 1HD2 LEU A  60      25.785  18.539 -11.364  1.00  0.80           H  
ATOM    941 2HD2 LEU A  60      26.546  17.266 -12.340  1.00  0.80           H  
ATOM    942 3HD2 LEU A  60      26.305  17.030 -10.605  1.00  0.80           H  
ATOM    943  N   HIS A  61      30.044  14.295  -9.328  1.00  0.82           N  
ATOM    944  CA  HIS A  61      31.134  13.348  -9.269  1.00  0.82           C  
ATOM    945  C   HIS A  61      30.653  11.930  -9.061  1.00  0.82           C  
ATOM    946  O   HIS A  61      29.496  11.680  -8.704  1.00  0.82           O  
ATOM    947  CB  HIS A  61      32.068  13.678  -8.095  1.00  0.82           C  
ATOM    948  CG  HIS A  61      31.474  13.325  -6.799  1.00  0.82           C  
ATOM    949  ND1 HIS A  61      30.588  14.123  -6.125  1.00  0.82           N  
ATOM    950  CD2 HIS A  61      31.639  12.226  -6.056  1.00  0.82           C  
ATOM    951  CE1 HIS A  61      30.227  13.526  -5.010  1.00  0.82           C  
ATOM    952  NE2 HIS A  61      30.854  12.361  -4.939  1.00  0.82           N  
ATOM    953  H   HIS A  61      29.241  14.233  -8.702  1.00  0.82           H  
ATOM    954  HA  HIS A  61      31.691  13.363 -10.200  1.00  0.82           H  
ATOM    955 1HB  HIS A  61      33.009  13.132  -8.202  1.00  0.82           H  
ATOM    956 2HB  HIS A  61      32.299  14.745  -8.097  1.00  0.82           H  
ATOM    957  HD1 HIS A  61      30.237  15.000  -6.421  1.00  0.82           H  
ATOM    958  HD2 HIS A  61      32.243  11.342  -6.219  1.00  0.82           H  
ATOM    959  HE1 HIS A  61      29.520  14.005  -4.333  1.00  0.82           H  
ATOM    960  N   TYR A  62      31.572  11.007  -9.283  1.00  0.84           N  
ATOM    961  CA  TYR A  62      31.323   9.593  -9.097  1.00  0.84           C  
ATOM    962  C   TYR A  62      32.602   8.939  -8.582  1.00  0.84           C  
ATOM    963  O   TYR A  62      33.640   9.599  -8.492  1.00  0.84           O  
ATOM    964  CB  TYR A  62      30.752   9.046 -10.400  1.00  0.84           C  
ATOM    965  CG  TYR A  62      31.639   9.088 -11.592  1.00  0.84           C  
ATOM    966  CD1 TYR A  62      32.223   7.949 -12.017  1.00  0.84           C  
ATOM    967  CD2 TYR A  62      31.895  10.299 -12.256  1.00  0.84           C  
ATOM    968  CE1 TYR A  62      33.006   7.957 -13.106  1.00  0.84           C  
ATOM    969  CE2 TYR A  62      32.723  10.301 -13.360  1.00  0.84           C  
ATOM    970  CZ  TYR A  62      33.264   9.104 -13.780  1.00  0.84           C  
ATOM    971  OH  TYR A  62      34.069   9.030 -14.860  1.00  0.84           O  
ATOM    972  H   TYR A  62      32.485  11.315  -9.618  1.00  0.84           H  
ATOM    973  HA  TYR A  62      30.562   9.469  -8.326  1.00  0.84           H  
ATOM    974 1HB  TYR A  62      30.461   8.002 -10.241  1.00  0.84           H  
ATOM    975 2HB  TYR A  62      29.865   9.562 -10.643  1.00  0.84           H  
ATOM    976  HD1 TYR A  62      32.031   7.023 -11.501  1.00  0.84           H  
ATOM    977  HD2 TYR A  62      31.451  11.224 -11.909  1.00  0.84           H  
ATOM    978  HE1 TYR A  62      33.421   7.052 -13.450  1.00  0.84           H  
ATOM    979  HE2 TYR A  62      32.937  11.228 -13.897  1.00  0.84           H  
ATOM    980  HH  TYR A  62      34.289   9.923 -15.158  1.00  0.84           H  
ATOM    981  N   GLN A  63      32.509   7.693  -8.126  1.00  0.86           N  
ATOM    982  CA  GLN A  63      33.657   7.057  -7.479  1.00  0.86           C  
ATOM    983  C   GLN A  63      34.461   6.052  -8.308  1.00  0.86           C  
ATOM    984  O   GLN A  63      35.454   5.560  -7.810  1.00  0.86           O  
ATOM    985  CB  GLN A  63      33.196   6.400  -6.177  1.00  0.86           C  
ATOM    986  CG  GLN A  63      32.640   7.343  -5.070  1.00  0.86           C  
ATOM    987  CD  GLN A  63      33.661   8.278  -4.403  1.00  0.86           C  
ATOM    988  OE1 GLN A  63      34.614   7.824  -3.748  1.00  0.86           O  
ATOM    989  NE2 GLN A  63      33.448   9.572  -4.570  1.00  0.86           N  
ATOM    990  H   GLN A  63      31.655   7.139  -8.243  1.00  0.86           H  
ATOM    991  HA  GLN A  63      34.348   7.845  -7.200  1.00  0.86           H  
ATOM    992 1HB  GLN A  63      32.422   5.685  -6.396  1.00  0.86           H  
ATOM    993 2HB  GLN A  63      34.036   5.859  -5.746  1.00  0.86           H  
ATOM    994 1HG  GLN A  63      31.861   7.960  -5.510  1.00  0.86           H  
ATOM    995 2HG  GLN A  63      32.225   6.713  -4.285  1.00  0.86           H  
ATOM    996 1HE2 GLN A  63      34.080  10.289  -4.172  1.00  0.86           H  
ATOM    997 2HE2 GLN A  63      32.660   9.880  -5.087  1.00  0.86           H  
ATOM    998  N   LEU A  64      34.038   5.748  -9.536  1.00  0.88           N  
ATOM    999  CA  LEU A  64      34.703   4.764 -10.416  1.00  0.88           C  
ATOM   1000  C   LEU A  64      34.890   3.335  -9.861  1.00  0.88           C  
ATOM   1001  O   LEU A  64      35.375   3.128  -8.751  1.00  0.88           O  
ATOM   1002  CB  LEU A  64      36.095   5.253 -10.865  1.00  0.88           C  
ATOM   1003  CG  LEU A  64      36.119   6.379 -11.850  1.00  0.88           C  
ATOM   1004  CD1 LEU A  64      37.512   6.928 -11.996  1.00  0.88           C  
ATOM   1005  CD2 LEU A  64      35.693   5.801 -13.185  1.00  0.88           C  
ATOM   1006  H   LEU A  64      33.195   6.197  -9.867  1.00  0.88           H  
ATOM   1007  HA  LEU A  64      34.107   4.752 -11.313  1.00  0.88           H  
ATOM   1008 1HB  LEU A  64      36.663   5.558  -9.998  1.00  0.88           H  
ATOM   1009 2HB  LEU A  64      36.617   4.407 -11.319  1.00  0.88           H  
ATOM   1010  HG  LEU A  64      35.445   7.175 -11.529  1.00  0.88           H  
ATOM   1011 1HD1 LEU A  64      37.505   7.717 -12.732  1.00  0.88           H  
ATOM   1012 2HD1 LEU A  64      37.853   7.329 -11.043  1.00  0.88           H  
ATOM   1013 3HD1 LEU A  64      38.184   6.135 -12.318  1.00  0.88           H  
ATOM   1014 1HD2 LEU A  64      35.687   6.577 -13.943  1.00  0.88           H  
ATOM   1015 2HD2 LEU A  64      36.391   5.014 -13.479  1.00  0.88           H  
ATOM   1016 3HD2 LEU A  64      34.701   5.372 -13.092  1.00  0.88           H  
ATOM   1017  N   PRO A  65      34.546   2.300 -10.635  1.00  0.90           N  
ATOM   1018  CA  PRO A  65      34.770   0.921 -10.281  1.00  0.90           C  
ATOM   1019  C   PRO A  65      36.256   0.673 -10.000  1.00  0.90           C  
ATOM   1020  O   PRO A  65      37.118   1.327 -10.588  1.00  0.90           O  
ATOM   1021  CB  PRO A  65      34.294   0.171 -11.529  1.00  0.90           C  
ATOM   1022  CG  PRO A  65      33.271   1.097 -12.146  1.00  0.90           C  
ATOM   1023  CD  PRO A  65      33.787   2.483 -11.891  1.00  0.90           C  
ATOM   1024  HA  PRO A  65      34.128   0.691  -9.431  1.00  0.90           H  
ATOM   1025 1HB  PRO A  65      35.146  -0.035 -12.189  1.00  0.90           H  
ATOM   1026 2HB  PRO A  65      33.867  -0.801 -11.245  1.00  0.90           H  
ATOM   1027 1HG  PRO A  65      33.128   0.885 -13.202  1.00  0.90           H  
ATOM   1028 2HG  PRO A  65      32.294   0.934 -11.668  1.00  0.90           H  
ATOM   1029 1HD  PRO A  65      34.436   2.829 -12.707  1.00  0.90           H  
ATOM   1030 2HD  PRO A  65      32.890   3.113 -11.744  1.00  0.90           H  
ATOM   1031  N   PRO A  66      36.563  -0.309  -9.144  1.00  0.89           N  
ATOM   1032  CA  PRO A  66      35.674  -1.174  -8.377  1.00  0.89           C  
ATOM   1033  C   PRO A  66      34.895  -0.487  -7.256  1.00  0.89           C  
ATOM   1034  O   PRO A  66      33.812  -0.937  -6.889  1.00  0.89           O  
ATOM   1035  CB  PRO A  66      36.661  -2.179  -7.770  1.00  0.89           C  
ATOM   1036  CG  PRO A  66      37.990  -1.443  -7.730  1.00  0.89           C  
ATOM   1037  CD  PRO A  66      37.979  -0.562  -8.949  1.00  0.89           C  
ATOM   1038  HA  PRO A  66      34.987  -1.684  -9.063  1.00  0.89           H  
ATOM   1039 1HB  PRO A  66      36.317  -2.482  -6.770  1.00  0.89           H  
ATOM   1040 2HB  PRO A  66      36.695  -3.090  -8.388  1.00  0.89           H  
ATOM   1041 1HG  PRO A  66      38.078  -0.866  -6.798  1.00  0.89           H  
ATOM   1042 2HG  PRO A  66      38.824  -2.159  -7.734  1.00  0.89           H  
ATOM   1043 1HD  PRO A  66      38.503   0.382  -8.755  1.00  0.89           H  
ATOM   1044 2HD  PRO A  66      38.392  -1.088  -9.819  1.00  0.89           H  
ATOM   1045  N   LYS A  67      35.365   0.656  -6.771  1.00  0.87           N  
ATOM   1046  CA  LYS A  67      34.676   1.288  -5.648  1.00  0.87           C  
ATOM   1047  C   LYS A  67      33.626   2.293  -6.083  1.00  0.87           C  
ATOM   1048  O   LYS A  67      33.678   3.452  -5.690  1.00  0.87           O  
ATOM   1049  CB  LYS A  67      35.681   1.990  -4.745  1.00  0.87           C  
ATOM   1050  CG  LYS A  67      36.776   1.089  -4.181  1.00  0.87           C  
ATOM   1051  CD  LYS A  67      36.212  -0.003  -3.288  1.00  0.87           C  
ATOM   1052  CE  LYS A  67      37.328  -0.853  -2.686  1.00  0.87           C  
ATOM   1053  NZ  LYS A  67      36.790  -1.958  -1.837  1.00  0.87           N  
ATOM   1054  H   LYS A  67      36.214   1.075  -7.129  1.00  0.87           H  
ATOM   1055  HA  LYS A  67      34.170   0.511  -5.073  1.00  0.87           H  
ATOM   1056 1HB  LYS A  67      36.170   2.789  -5.311  1.00  0.87           H  
ATOM   1057 2HB  LYS A  67      35.159   2.458  -3.910  1.00  0.87           H  
ATOM   1058 1HG  LYS A  67      37.333   0.640  -5.001  1.00  0.87           H  
ATOM   1059 2HG  LYS A  67      37.462   1.696  -3.592  1.00  0.87           H  
ATOM   1060 1HD  LYS A  67      35.634   0.450  -2.479  1.00  0.87           H  
ATOM   1061 2HD  LYS A  67      35.551  -0.645  -3.872  1.00  0.87           H  
ATOM   1062 1HE  LYS A  67      37.922  -1.282  -3.493  1.00  0.87           H  
ATOM   1063 2HE  LYS A  67      37.970  -0.218  -2.075  1.00  0.87           H  
ATOM   1064 1HZ  LYS A  67      37.556  -2.497  -1.459  1.00  0.87           H  
ATOM   1065 2HZ  LYS A  67      36.246  -1.570  -1.080  1.00  0.87           H  
ATOM   1066 3HZ  LYS A  67      36.202  -2.558  -2.399  1.00  0.87           H  
ATOM   1067  N   GLU A  68      32.659   1.841  -6.856  1.00  0.82           N  
ATOM   1068  CA  GLU A  68      31.621   2.752  -7.325  1.00  0.82           C  
ATOM   1069  C   GLU A  68      30.461   2.795  -6.339  1.00  0.82           C  
ATOM   1070  O   GLU A  68      30.220   1.820  -5.625  1.00  0.82           O  
ATOM   1071  CB  GLU A  68      31.167   2.403  -8.736  1.00  0.82           C  
ATOM   1072  CG  GLU A  68      30.189   3.406  -9.371  1.00  0.82           C  
ATOM   1073  CD  GLU A  68      30.709   4.787  -9.547  1.00  0.82           C  
ATOM   1074  OE1 GLU A  68      30.749   5.510  -8.557  1.00  0.82           O  
ATOM   1075  OE2 GLU A  68      31.011   5.146 -10.660  1.00  0.82           O  
ATOM   1076  H   GLU A  68      32.678   0.850  -7.094  1.00  0.82           H  
ATOM   1077  HA  GLU A  68      32.052   3.746  -7.383  1.00  0.82           H  
ATOM   1078 1HB  GLU A  68      32.030   2.335  -9.378  1.00  0.82           H  
ATOM   1079 2HB  GLU A  68      30.687   1.425  -8.732  1.00  0.82           H  
ATOM   1080 1HG  GLU A  68      29.914   3.026 -10.353  1.00  0.82           H  
ATOM   1081 2HG  GLU A  68      29.300   3.459  -8.786  1.00  0.82           H  
ATOM   1082  N   ARG A  69      29.738   3.910  -6.309  1.00  0.77           N  
ATOM   1083  CA  ARG A  69      28.580   4.007  -5.430  1.00  0.77           C  
ATOM   1084  C   ARG A  69      27.361   4.621  -6.071  1.00  0.77           C  
ATOM   1085  O   ARG A  69      27.461   5.526  -6.897  1.00  0.77           O  
ATOM   1086  CB  ARG A  69      28.866   4.899  -4.227  1.00  0.77           C  
ATOM   1087  CG  ARG A  69      29.134   6.408  -4.563  1.00  0.77           C  
ATOM   1088  CD  ARG A  69      29.371   7.212  -3.303  1.00  0.77           C  
ATOM   1089  NE  ARG A  69      29.682   8.631  -3.492  1.00  0.77           N  
ATOM   1090  CZ  ARG A  69      29.785   9.493  -2.447  1.00  0.77           C  
ATOM   1091  NH1 ARG A  69      29.582   9.052  -1.227  1.00  0.77           N  
ATOM   1092  NH2 ARG A  69      30.086  10.764  -2.611  1.00  0.77           N  
ATOM   1093  H   ARG A  69      30.002   4.671  -6.942  1.00  0.77           H  
ATOM   1094  HA  ARG A  69      28.320   3.006  -5.086  1.00  0.77           H  
ATOM   1095 1HB  ARG A  69      28.011   4.861  -3.567  1.00  0.77           H  
ATOM   1096 2HB  ARG A  69      29.727   4.514  -3.672  1.00  0.77           H  
ATOM   1097 1HG  ARG A  69      29.979   6.482  -5.226  1.00  0.77           H  
ATOM   1098 2HG  ARG A  69      28.250   6.818  -5.057  1.00  0.77           H  
ATOM   1099 1HD  ARG A  69      28.463   7.194  -2.757  1.00  0.77           H  
ATOM   1100 2HD  ARG A  69      30.164   6.756  -2.707  1.00  0.77           H  
ATOM   1101  HE  ARG A  69      29.838   8.983  -4.428  1.00  0.77           H  
ATOM   1102 1HH1 ARG A  69      29.348   8.080  -1.072  1.00  0.77           H  
ATOM   1103 2HH1 ARG A  69      29.662   9.681  -0.440  1.00  0.77           H  
ATOM   1104 1HH2 ARG A  69      30.268  11.161  -3.531  1.00  0.77           H  
ATOM   1105 2HH2 ARG A  69      30.150  11.367  -1.806  1.00  0.77           H  
ATOM   1106  N   GLY A  70      26.201   4.176  -5.611  1.00  0.72           N  
ATOM   1107  CA  GLY A  70      24.972   4.856  -5.944  1.00  0.72           C  
ATOM   1108  C   GLY A  70      24.671   5.762  -4.762  1.00  0.72           C  
ATOM   1109  O   GLY A  70      25.300   5.620  -3.699  1.00  0.72           O  
ATOM   1110  H   GLY A  70      26.183   3.385  -4.988  1.00  0.72           H  
ATOM   1111 1HA  GLY A  70      25.090   5.442  -6.857  1.00  0.72           H  
ATOM   1112 2HA  GLY A  70      24.162   4.146  -6.097  1.00  0.72           H  
ATOM   1113  N   ILE A  71      23.700   6.645  -4.935  1.00  0.69           N  
ATOM   1114  CA  ILE A  71      23.292   7.562  -3.878  1.00  0.69           C  
ATOM   1115  C   ILE A  71      21.820   7.981  -3.910  1.00  0.69           C  
ATOM   1116  O   ILE A  71      21.260   8.231  -4.979  1.00  0.69           O  
ATOM   1117  CB  ILE A  71      24.155   8.841  -3.955  1.00  0.69           C  
ATOM   1118  CG1 ILE A  71      23.873   9.799  -2.808  1.00  0.69           C  
ATOM   1119  CG2 ILE A  71      23.917   9.501  -5.235  1.00  0.69           C  
ATOM   1120  CD1 ILE A  71      24.887  10.924  -2.724  1.00  0.69           C  
ATOM   1121  H   ILE A  71      23.264   6.689  -5.854  1.00  0.69           H  
ATOM   1122  HA  ILE A  71      23.486   7.071  -2.935  1.00  0.69           H  
ATOM   1123  HB  ILE A  71      25.209   8.568  -3.887  1.00  0.69           H  
ATOM   1124 1HG1 ILE A  71      22.898  10.228  -2.948  1.00  0.69           H  
ATOM   1125 2HG1 ILE A  71      23.877   9.250  -1.863  1.00  0.69           H  
ATOM   1126 1HG2 ILE A  71      24.525  10.372  -5.308  1.00  0.69           H  
ATOM   1127 2HG2 ILE A  71      24.185   8.798  -6.016  1.00  0.69           H  
ATOM   1128 3HG2 ILE A  71      22.866   9.783  -5.314  1.00  0.69           H  
ATOM   1129 1HD1 ILE A  71      24.632  11.583  -1.915  1.00  0.69           H  
ATOM   1130 2HD1 ILE A  71      25.881  10.507  -2.561  1.00  0.69           H  
ATOM   1131 3HD1 ILE A  71      24.875  11.489  -3.654  1.00  0.69           H  
ATOM   1132  N   ILE A  72      21.206   8.100  -2.730  1.00  0.69           N  
ATOM   1133  CA  ILE A  72      19.871   8.689  -2.625  1.00  0.69           C  
ATOM   1134  C   ILE A  72      19.929  10.004  -1.865  1.00  0.69           C  
ATOM   1135  O   ILE A  72      20.403  10.042  -0.730  1.00  0.69           O  
ATOM   1136  CB  ILE A  72      18.824   7.777  -1.957  1.00  0.69           C  
ATOM   1137  CG1 ILE A  72      18.637   6.556  -2.744  1.00  0.69           C  
ATOM   1138  CG2 ILE A  72      17.507   8.507  -1.804  1.00  0.69           C  
ATOM   1139  CD1 ILE A  72      17.772   5.603  -2.090  1.00  0.69           C  
ATOM   1140  H   ILE A  72      21.707   7.806  -1.895  1.00  0.69           H  
ATOM   1141  HA  ILE A  72      19.517   8.894  -3.621  1.00  0.69           H  
ATOM   1142  HB  ILE A  72      19.174   7.485  -0.984  1.00  0.69           H  
ATOM   1143 1HG1 ILE A  72      18.210   6.817  -3.698  1.00  0.69           H  
ATOM   1144 2HG1 ILE A  72      19.597   6.095  -2.902  1.00  0.69           H  
ATOM   1145 1HG2 ILE A  72      16.793   7.848  -1.322  1.00  0.69           H  
ATOM   1146 2HG2 ILE A  72      17.645   9.396  -1.191  1.00  0.69           H  
ATOM   1147 3HG2 ILE A  72      17.136   8.797  -2.790  1.00  0.69           H  
ATOM   1148 1HD1 ILE A  72      17.673   4.714  -2.712  1.00  0.69           H  
ATOM   1149 2HD1 ILE A  72      18.213   5.343  -1.132  1.00  0.69           H  
ATOM   1150 3HD1 ILE A  72      16.792   6.048  -1.930  1.00  0.69           H  
ATOM   1151  N   ILE A  73      19.439  11.072  -2.490  1.00  0.70           N  
ATOM   1152  CA  ILE A  73      19.439  12.409  -1.884  1.00  0.70           C  
ATOM   1153  C   ILE A  73      18.067  12.953  -1.521  1.00  0.70           C  
ATOM   1154  O   ILE A  73      17.145  12.933  -2.340  1.00  0.70           O  
ATOM   1155  CB  ILE A  73      20.121  13.440  -2.799  1.00  0.70           C  
ATOM   1156  CG1 ILE A  73      21.590  13.107  -2.964  1.00  0.70           C  
ATOM   1157  CG2 ILE A  73      19.908  14.844  -2.267  1.00  0.70           C  
ATOM   1158  CD1 ILE A  73      22.263  13.923  -4.006  1.00  0.70           C  
ATOM   1159  H   ILE A  73      19.079  10.938  -3.438  1.00  0.70           H  
ATOM   1160  HA  ILE A  73      20.017  12.357  -0.962  1.00  0.70           H  
ATOM   1161  HB  ILE A  73      19.680  13.377  -3.795  1.00  0.70           H  
ATOM   1162 1HG1 ILE A  73      22.098  13.272  -2.021  1.00  0.70           H  
ATOM   1163 2HG1 ILE A  73      21.684  12.069  -3.235  1.00  0.70           H  
ATOM   1164 1HG2 ILE A  73      20.385  15.567  -2.927  1.00  0.70           H  
ATOM   1165 2HG2 ILE A  73      18.847  15.066  -2.209  1.00  0.70           H  
ATOM   1166 3HG2 ILE A  73      20.340  14.895  -1.280  1.00  0.70           H  
ATOM   1167 1HD1 ILE A  73      23.311  13.638  -4.066  1.00  0.70           H  
ATOM   1168 2HD1 ILE A  73      21.779  13.754  -4.970  1.00  0.70           H  
ATOM   1169 3HD1 ILE A  73      22.186  14.973  -3.740  1.00  0.70           H  
ATOM   1170  N   TYR A  74      17.939  13.466  -0.288  1.00  0.73           N  
ATOM   1171  CA  TYR A  74      16.679  14.054   0.165  1.00  0.73           C  
ATOM   1172  C   TYR A  74      16.879  15.281   1.070  1.00  0.73           C  
ATOM   1173  O   TYR A  74      17.941  15.473   1.673  1.00  0.73           O  
ATOM   1174  CB  TYR A  74      15.828  12.954   0.827  1.00  0.73           C  
ATOM   1175  CG  TYR A  74      16.395  12.297   2.078  1.00  0.73           C  
ATOM   1176  CD1 TYR A  74      16.022  12.737   3.336  1.00  0.73           C  
ATOM   1177  CD2 TYR A  74      17.297  11.234   1.945  1.00  0.73           C  
ATOM   1178  CE1 TYR A  74      16.534  12.120   4.471  1.00  0.73           C  
ATOM   1179  CE2 TYR A  74      17.814  10.617   3.065  1.00  0.73           C  
ATOM   1180  CZ  TYR A  74      17.440  11.046   4.329  1.00  0.73           C  
ATOM   1181  OH  TYR A  74      17.952  10.423   5.453  1.00  0.73           O  
ATOM   1182  H   TYR A  74      18.739  13.432   0.349  1.00  0.73           H  
ATOM   1183  HA  TYR A  74      16.133  14.398  -0.717  1.00  0.73           H  
ATOM   1184 1HB  TYR A  74      14.847  13.366   1.077  1.00  0.73           H  
ATOM   1185 2HB  TYR A  74      15.662  12.172   0.105  1.00  0.73           H  
ATOM   1186  HD1 TYR A  74      15.320  13.556   3.429  1.00  0.73           H  
ATOM   1187  HD2 TYR A  74      17.593  10.888   0.953  1.00  0.73           H  
ATOM   1188  HE1 TYR A  74      16.235  12.462   5.461  1.00  0.73           H  
ATOM   1189  HE2 TYR A  74      18.510   9.796   2.955  1.00  0.73           H  
ATOM   1190  HH  TYR A  74      17.622  10.865   6.242  1.00  0.73           H  
ATOM   1191  N   VAL A  75      15.847  16.133   1.124  1.00  0.75           N  
ATOM   1192  CA  VAL A  75      15.859  17.373   1.912  1.00  0.75           C  
ATOM   1193  C   VAL A  75      14.632  17.614   2.809  1.00  0.75           C  
ATOM   1194  O   VAL A  75      13.633  18.145   2.334  1.00  0.75           O  
ATOM   1195  CB  VAL A  75      15.983  18.583   0.963  1.00  0.75           C  
ATOM   1196  CG1 VAL A  75      15.999  19.845   1.742  1.00  0.75           C  
ATOM   1197  CG2 VAL A  75      17.265  18.490   0.153  1.00  0.75           C  
ATOM   1198  H   VAL A  75      15.015  15.905   0.594  1.00  0.75           H  
ATOM   1199  HA  VAL A  75      16.760  17.371   2.523  1.00  0.75           H  
ATOM   1200  HB  VAL A  75      15.122  18.614   0.296  1.00  0.75           H  
ATOM   1201 1HG1 VAL A  75      16.076  20.687   1.061  1.00  0.75           H  
ATOM   1202 2HG1 VAL A  75      15.075  19.922   2.305  1.00  0.75           H  
ATOM   1203 3HG1 VAL A  75      16.844  19.853   2.422  1.00  0.75           H  
ATOM   1204 1HG2 VAL A  75      17.316  19.359  -0.476  1.00  0.75           H  
ATOM   1205 2HG2 VAL A  75      18.121  18.476   0.829  1.00  0.75           H  
ATOM   1206 3HG2 VAL A  75      17.273  17.595  -0.460  1.00  0.75           H  
ATOM   1207  N   PRO A  76      14.651  17.179   4.081  1.00  0.77           N  
ATOM   1208  CA  PRO A  76      13.647  17.404   5.117  1.00  0.77           C  
ATOM   1209  C   PRO A  76      13.409  18.878   5.453  1.00  0.77           C  
ATOM   1210  O   PRO A  76      12.392  19.217   6.054  1.00  0.77           O  
ATOM   1211  CB  PRO A  76      14.228  16.657   6.322  1.00  0.77           C  
ATOM   1212  CG  PRO A  76      15.129  15.646   5.722  1.00  0.77           C  
ATOM   1213  CD  PRO A  76      15.748  16.361   4.537  1.00  0.77           C  
ATOM   1214  HA  PRO A  76      12.702  16.936   4.794  1.00  0.77           H  
ATOM   1215 1HB  PRO A  76      14.759  17.367   6.977  1.00  0.77           H  
ATOM   1216 2HB  PRO A  76      13.419  16.212   6.917  1.00  0.77           H  
ATOM   1217 1HG  PRO A  76      15.836  15.288   6.460  1.00  0.77           H  
ATOM   1218 2HG  PRO A  76      14.539  14.771   5.415  1.00  0.77           H  
ATOM   1219 1HD  PRO A  76      16.573  17.017   4.858  1.00  0.77           H  
ATOM   1220 2HD  PRO A  76      16.062  15.636   3.800  1.00  0.77           H  
ATOM   1221  N   LYS A  77      14.382  19.736   5.124  1.00  0.77           N  
ATOM   1222  CA  LYS A  77      14.298  21.170   5.402  1.00  0.77           C  
ATOM   1223  C   LYS A  77      14.967  21.995   4.305  1.00  0.77           C  
ATOM   1224  O   LYS A  77      16.168  21.849   4.049  1.00  0.77           O  
ATOM   1225  CB  LYS A  77      14.950  21.481   6.749  1.00  0.77           C  
ATOM   1226  CG  LYS A  77      14.882  22.939   7.178  1.00  0.77           C  
ATOM   1227  CD  LYS A  77      15.467  23.122   8.578  1.00  0.77           C  
ATOM   1228  CE  LYS A  77      15.436  24.576   9.010  1.00  0.77           C  
ATOM   1229  NZ  LYS A  77      15.973  24.751  10.387  1.00  0.77           N  
ATOM   1230  H   LYS A  77      15.197  19.397   4.642  1.00  0.77           H  
ATOM   1231  HA  LYS A  77      13.249  21.461   5.447  1.00  0.77           H  
ATOM   1232 1HB  LYS A  77      14.464  20.888   7.524  1.00  0.77           H  
ATOM   1233 2HB  LYS A  77      16.000  21.189   6.722  1.00  0.77           H  
ATOM   1234 1HG  LYS A  77      15.452  23.554   6.475  1.00  0.77           H  
ATOM   1235 2HG  LYS A  77      13.842  23.275   7.166  1.00  0.77           H  
ATOM   1236 1HD  LYS A  77      14.901  22.524   9.292  1.00  0.77           H  
ATOM   1237 2HD  LYS A  77      16.504  22.779   8.582  1.00  0.77           H  
ATOM   1238 1HE  LYS A  77      16.040  25.166   8.316  1.00  0.77           H  
ATOM   1239 2HE  LYS A  77      14.408  24.938   8.981  1.00  0.77           H  
ATOM   1240 1HZ  LYS A  77      15.941  25.728  10.638  1.00  0.77           H  
ATOM   1241 2HZ  LYS A  77      15.415  24.216  11.038  1.00  0.77           H  
ATOM   1242 3HZ  LYS A  77      16.929  24.427  10.414  1.00  0.77           H  
ATOM   1243  N   GLY A  78      14.195  22.915   3.717  1.00  0.76           N  
ATOM   1244  CA  GLY A  78      14.640  23.790   2.628  1.00  0.76           C  
ATOM   1245  C   GLY A  78      14.485  23.143   1.243  1.00  0.76           C  
ATOM   1246  O   GLY A  78      13.727  22.181   1.068  1.00  0.76           O  
ATOM   1247  H   GLY A  78      13.225  22.999   4.028  1.00  0.76           H  
ATOM   1248 1HA  GLY A  78      14.047  24.706   2.656  1.00  0.76           H  
ATOM   1249 2HA  GLY A  78      15.670  24.095   2.792  1.00  0.76           H  
ATOM   1250  N   LYS A  79      15.178  23.711   0.245  1.00  0.73           N  
ATOM   1251  CA  LYS A  79      15.054  23.306  -1.166  1.00  0.73           C  
ATOM   1252  C   LYS A  79      16.392  23.281  -1.921  1.00  0.73           C  
ATOM   1253  O   LYS A  79      17.213  24.195  -1.769  1.00  0.73           O  
ATOM   1254  CB  LYS A  79      14.088  24.249  -1.872  1.00  0.73           C  
ATOM   1255  CG  LYS A  79      13.823  23.922  -3.303  1.00  0.73           C  
ATOM   1256  CD  LYS A  79      12.760  24.835  -3.897  1.00  0.73           C  
ATOM   1257  CE  LYS A  79      12.481  24.428  -5.316  1.00  0.73           C  
ATOM   1258  NZ  LYS A  79      11.492  25.273  -5.993  1.00  0.73           N  
ATOM   1259  H   LYS A  79      15.781  24.489   0.473  1.00  0.73           H  
ATOM   1260  HA  LYS A  79      14.648  22.296  -1.194  1.00  0.73           H  
ATOM   1261 1HB  LYS A  79      13.133  24.261  -1.342  1.00  0.73           H  
ATOM   1262 2HB  LYS A  79      14.485  25.255  -1.842  1.00  0.73           H  
ATOM   1263 1HG  LYS A  79      14.736  24.065  -3.823  1.00  0.73           H  
ATOM   1264 2HG  LYS A  79      13.537  22.890  -3.436  1.00  0.73           H  
ATOM   1265 1HD  LYS A  79      11.841  24.753  -3.312  1.00  0.73           H  
ATOM   1266 2HD  LYS A  79      13.105  25.869  -3.872  1.00  0.73           H  
ATOM   1267 1HE  LYS A  79      13.406  24.464  -5.875  1.00  0.73           H  
ATOM   1268 2HE  LYS A  79      12.108  23.408  -5.309  1.00  0.73           H  
ATOM   1269 1HZ  LYS A  79      11.396  24.890  -6.952  1.00  0.73           H  
ATOM   1270 2HZ  LYS A  79      10.611  25.232  -5.510  1.00  0.73           H  
ATOM   1271 3HZ  LYS A  79      11.817  26.222  -6.038  1.00  0.73           H  
ATOM   1272  N   ILE A  80      16.599  22.238  -2.737  1.00  0.70           N  
ATOM   1273  CA  ILE A  80      17.860  22.044  -3.469  1.00  0.70           C  
ATOM   1274  C   ILE A  80      17.638  21.577  -4.901  1.00  0.70           C  
ATOM   1275  O   ILE A  80      16.723  20.792  -5.170  1.00  0.70           O  
ATOM   1276  CB  ILE A  80      18.663  20.907  -2.804  1.00  0.70           C  
ATOM   1277  CG1 ILE A  80      20.057  20.815  -3.288  1.00  0.70           C  
ATOM   1278  CG2 ILE A  80      17.983  19.597  -3.141  1.00  0.70           C  
ATOM   1279  CD1 ILE A  80      20.849  19.931  -2.413  1.00  0.70           C  
ATOM   1280  H   ILE A  80      15.867  21.526  -2.804  1.00  0.70           H  
ATOM   1281  HA  ILE A  80      18.424  22.974  -3.479  1.00  0.70           H  
ATOM   1282  HB  ILE A  80      18.671  21.027  -1.754  1.00  0.70           H  
ATOM   1283 1HG1 ILE A  80      20.086  20.425  -4.299  1.00  0.70           H  
ATOM   1284 2HG1 ILE A  80      20.500  21.793  -3.282  1.00  0.70           H  
ATOM   1285 1HG2 ILE A  80      18.513  18.768  -2.672  1.00  0.70           H  
ATOM   1286 2HG2 ILE A  80      16.969  19.643  -2.771  1.00  0.70           H  
ATOM   1287 3HG2 ILE A  80      17.975  19.451  -4.223  1.00  0.70           H  
ATOM   1288 1HD1 ILE A  80      21.836  19.885  -2.727  1.00  0.70           H  
ATOM   1289 2HD1 ILE A  80      20.841  20.295  -1.424  1.00  0.70           H  
ATOM   1290 3HD1 ILE A  80      20.412  18.936  -2.437  1.00  0.70           H  
ATOM   1291  N   LEU A  81      18.491  22.008  -5.827  1.00  0.68           N  
ATOM   1292  CA  LEU A  81      18.412  21.421  -7.154  1.00  0.68           C  
ATOM   1293  C   LEU A  81      19.410  20.281  -7.230  1.00  0.68           C  
ATOM   1294  O   LEU A  81      20.613  20.495  -7.041  1.00  0.68           O  
ATOM   1295  CB  LEU A  81      18.741  22.399  -8.279  1.00  0.68           C  
ATOM   1296  CG  LEU A  81      18.679  21.730  -9.660  1.00  0.68           C  
ATOM   1297  CD1 LEU A  81      17.255  21.321  -9.897  1.00  0.68           C  
ATOM   1298  CD2 LEU A  81      19.150  22.642 -10.717  1.00  0.68           C  
ATOM   1299  H   LEU A  81      19.220  22.684  -5.593  1.00  0.68           H  
ATOM   1300  HA  LEU A  81      17.416  21.018  -7.317  1.00  0.68           H  
ATOM   1301 1HB  LEU A  81      18.036  23.208  -8.278  1.00  0.68           H  
ATOM   1302 2HB  LEU A  81      19.745  22.801  -8.125  1.00  0.68           H  
ATOM   1303  HG  LEU A  81      19.299  20.834  -9.656  1.00  0.68           H  
ATOM   1304 1HD1 LEU A  81      17.143  20.824 -10.838  1.00  0.68           H  
ATOM   1305 2HD1 LEU A  81      16.960  20.663  -9.107  1.00  0.68           H  
ATOM   1306 3HD1 LEU A  81      16.627  22.205  -9.888  1.00  0.68           H  
ATOM   1307 1HD2 LEU A  81      19.096  22.145 -11.675  1.00  0.68           H  
ATOM   1308 2HD2 LEU A  81      18.510  23.512 -10.721  1.00  0.68           H  
ATOM   1309 3HD2 LEU A  81      20.166  22.926 -10.525  1.00  0.68           H  
ATOM   1310  N   ALA A  82      18.922  19.069  -7.473  1.00  0.68           N  
ATOM   1311  CA  ALA A  82      19.808  17.922  -7.562  1.00  0.68           C  
ATOM   1312  C   ALA A  82      19.985  17.532  -9.017  1.00  0.68           C  
ATOM   1313  O   ALA A  82      19.028  17.529  -9.798  1.00  0.68           O  
ATOM   1314  CB  ALA A  82      19.277  16.778  -6.738  1.00  0.68           C  
ATOM   1315  H   ALA A  82      17.919  18.940  -7.610  1.00  0.68           H  
ATOM   1316  HA  ALA A  82      20.783  18.205  -7.181  1.00  0.68           H  
ATOM   1317 1HB  ALA A  82      19.967  15.944  -6.802  1.00  0.68           H  
ATOM   1318 2HB  ALA A  82      19.188  17.096  -5.698  1.00  0.68           H  
ATOM   1319 3HB  ALA A  82      18.301  16.482  -7.110  1.00  0.68           H  
ATOM   1320  N   VAL A  83      21.219  17.201  -9.374  1.00  0.69           N  
ATOM   1321  CA  VAL A  83      21.606  16.852 -10.735  1.00  0.69           C  
ATOM   1322  C   VAL A  83      22.346  15.540 -10.871  1.00  0.69           C  
ATOM   1323  O   VAL A  83      23.220  15.205 -10.062  1.00  0.69           O  
ATOM   1324  CB  VAL A  83      22.461  17.979 -11.342  1.00  0.69           C  
ATOM   1325  CG1 VAL A  83      22.963  17.610 -12.714  1.00  0.69           C  
ATOM   1326  CG2 VAL A  83      21.595  19.229 -11.427  1.00  0.69           C  
ATOM   1327  H   VAL A  83      21.949  17.221  -8.664  1.00  0.69           H  
ATOM   1328  HA  VAL A  83      20.698  16.777 -11.326  1.00  0.69           H  
ATOM   1329  HB  VAL A  83      23.324  18.164 -10.707  1.00  0.69           H  
ATOM   1330 1HG1 VAL A  83      23.535  18.427 -13.078  1.00  0.69           H  
ATOM   1331 2HG1 VAL A  83      23.595  16.728 -12.664  1.00  0.69           H  
ATOM   1332 3HG1 VAL A  83      22.123  17.420 -13.373  1.00  0.69           H  
ATOM   1333 1HG2 VAL A  83      22.152  20.033 -11.838  1.00  0.69           H  
ATOM   1334 2HG2 VAL A  83      20.750  19.022 -12.060  1.00  0.69           H  
ATOM   1335 3HG2 VAL A  83      21.248  19.511 -10.444  1.00  0.69           H  
ATOM   1336  N   ALA A  84      21.990  14.782 -11.902  1.00  0.72           N  
ATOM   1337  CA  ALA A  84      22.713  13.551 -12.162  1.00  0.72           C  
ATOM   1338  C   ALA A  84      23.166  13.503 -13.624  1.00  0.72           C  
ATOM   1339  O   ALA A  84      22.413  13.877 -14.527  1.00  0.72           O  
ATOM   1340  CB  ALA A  84      21.861  12.368 -11.810  1.00  0.72           C  
ATOM   1341  H   ALA A  84      21.242  15.106 -12.519  1.00  0.72           H  
ATOM   1342  HA  ALA A  84      23.593  13.547 -11.538  1.00  0.72           H  
ATOM   1343 1HB  ALA A  84      22.445  11.470 -11.981  1.00  0.72           H  
ATOM   1344 2HB  ALA A  84      21.583  12.434 -10.765  1.00  0.72           H  
ATOM   1345 3HB  ALA A  84      20.973  12.354 -12.420  1.00  0.72           H  
ATOM   1346  N   VAL A  85      24.400  13.028 -13.859  1.00  0.77           N  
ATOM   1347  CA  VAL A  85      24.980  13.009 -15.215  1.00  0.77           C  
ATOM   1348  C   VAL A  85      25.420  11.604 -15.626  1.00  0.77           C  
ATOM   1349  O   VAL A  85      26.092  10.897 -14.876  1.00  0.77           O  
ATOM   1350  CB  VAL A  85      26.231  13.927 -15.303  1.00  0.77           C  
ATOM   1351  CG1 VAL A  85      26.789  13.949 -16.758  1.00  0.77           C  
ATOM   1352  CG2 VAL A  85      25.926  15.335 -14.746  1.00  0.77           C  
ATOM   1353  H   VAL A  85      24.945  12.707 -13.060  1.00  0.77           H  
ATOM   1354  HA  VAL A  85      24.231  13.357 -15.926  1.00  0.77           H  
ATOM   1355  HB  VAL A  85      27.001  13.496 -14.714  1.00  0.77           H  
ATOM   1356 1HG1 VAL A  85      27.686  14.561 -16.797  1.00  0.77           H  
ATOM   1357 2HG1 VAL A  85      27.039  12.945 -17.086  1.00  0.77           H  
ATOM   1358 3HG1 VAL A  85      26.036  14.370 -17.433  1.00  0.77           H  
ATOM   1359 1HG2 VAL A  85      26.831  15.941 -14.785  1.00  0.77           H  
ATOM   1360 2HG2 VAL A  85      25.163  15.806 -15.323  1.00  0.77           H  
ATOM   1361 3HG2 VAL A  85      25.594  15.253 -13.710  1.00  0.77           H  
ATOM   1362  N   ASN A  86      25.070  11.188 -16.830  1.00  0.85           N  
ATOM   1363  CA  ASN A  86      25.488   9.864 -17.293  1.00  0.85           C  
ATOM   1364  C   ASN A  86      26.932   9.898 -17.770  1.00  0.85           C  
ATOM   1365  O   ASN A  86      27.258  10.552 -18.767  1.00  0.85           O  
ATOM   1366  CB  ASN A  86      24.584   9.377 -18.376  1.00  0.85           C  
ATOM   1367  CG  ASN A  86      24.849   7.956 -18.850  1.00  0.85           C  
ATOM   1368  OD1 ASN A  86      25.896   7.258 -18.667  1.00  0.85           O  
ATOM   1369  ND2 ASN A  86      23.823   7.529 -19.535  1.00  0.85           N  
ATOM   1370  H   ASN A  86      24.513  11.799 -17.437  1.00  0.85           H  
ATOM   1371  HA  ASN A  86      25.448   9.165 -16.457  1.00  0.85           H  
ATOM   1372 1HB  ASN A  86      23.553   9.440 -18.036  1.00  0.85           H  
ATOM   1373 2HB  ASN A  86      24.669  10.048 -19.235  1.00  0.85           H  
ATOM   1374 1HD2 ASN A  86      23.798   6.642 -20.008  1.00  0.85           H  
ATOM   1375 2HD2 ASN A  86      23.025   8.127 -19.643  1.00  0.85           H  
ATOM   1376  N   VAL A  87      27.816   9.219 -17.046  1.00  0.94           N  
ATOM   1377  CA  VAL A  87      29.234   9.287 -17.365  1.00  0.94           C  
ATOM   1378  C   VAL A  87      29.803   7.988 -17.885  1.00  0.94           C  
ATOM   1379  O   VAL A  87      31.014   7.809 -17.896  1.00  0.94           O  
ATOM   1380  CB  VAL A  87      30.032   9.702 -16.134  1.00  0.94           C  
ATOM   1381  CG1 VAL A  87      29.660  11.056 -15.726  1.00  0.94           C  
ATOM   1382  CG2 VAL A  87      29.721   8.774 -15.014  1.00  0.94           C  
ATOM   1383  H   VAL A  87      27.517   8.646 -16.250  1.00  0.94           H  
ATOM   1384  HA  VAL A  87      29.373  10.053 -18.128  1.00  0.94           H  
ATOM   1385  HB  VAL A  87      31.100   9.681 -16.367  1.00  0.94           H  
ATOM   1386 1HG1 VAL A  87      30.242  11.311 -14.849  1.00  0.94           H  
ATOM   1387 2HG1 VAL A  87      29.877  11.751 -16.539  1.00  0.94           H  
ATOM   1388 3HG1 VAL A  87      28.601  11.097 -15.485  1.00  0.94           H  
ATOM   1389 1HG2 VAL A  87      30.258   9.051 -14.142  1.00  0.94           H  
ATOM   1390 2HG2 VAL A  87      28.667   8.845 -14.812  1.00  0.94           H  
ATOM   1391 3HG2 VAL A  87      29.982   7.753 -15.293  1.00  0.94           H  
ATOM   1392  N   ARG A  88      28.944   7.072 -18.304  1.00  1.04           N  
ATOM   1393  CA  ARG A  88      29.437   5.814 -18.856  1.00  1.04           C  
ATOM   1394  C   ARG A  88      29.611   5.882 -20.373  1.00  1.04           C  
ATOM   1395  O   ARG A  88      28.611   5.870 -21.091  1.00  1.04           O  
ATOM   1396  CB  ARG A  88      28.453   4.705 -18.568  1.00  1.04           C  
ATOM   1397  CG  ARG A  88      28.216   4.398 -17.139  1.00  1.04           C  
ATOM   1398  CD  ARG A  88      27.024   3.523 -16.987  1.00  1.04           C  
ATOM   1399  NE  ARG A  88      25.798   4.213 -17.418  1.00  1.04           N  
ATOM   1400  CZ  ARG A  88      24.564   3.661 -17.421  1.00  1.04           C  
ATOM   1401  NH1 ARG A  88      24.375   2.425 -17.009  1.00  1.04           N  
ATOM   1402  NH2 ARG A  88      23.556   4.381 -17.845  1.00  1.04           N  
ATOM   1403  H   ARG A  88      27.936   7.256 -18.271  1.00  1.04           H  
ATOM   1404  HA  ARG A  88      30.400   5.582 -18.398  1.00  1.04           H  
ATOM   1405 1HB  ARG A  88      27.490   4.962 -19.007  1.00  1.04           H  
ATOM   1406 2HB  ARG A  88      28.797   3.788 -19.049  1.00  1.04           H  
ATOM   1407 1HG  ARG A  88      29.086   3.895 -16.715  1.00  1.04           H  
ATOM   1408 2HG  ARG A  88      28.037   5.321 -16.613  1.00  1.04           H  
ATOM   1409 1HD  ARG A  88      27.149   2.638 -17.609  1.00  1.04           H  
ATOM   1410 2HD  ARG A  88      26.901   3.221 -15.957  1.00  1.04           H  
ATOM   1411  HE  ARG A  88      25.877   5.189 -17.770  1.00  1.04           H  
ATOM   1412 1HH1 ARG A  88      25.157   1.876 -16.679  1.00  1.04           H  
ATOM   1413 2HH1 ARG A  88      23.444   2.030 -17.021  1.00  1.04           H  
ATOM   1414 1HH2 ARG A  88      23.717   5.330 -18.150  1.00  1.04           H  
ATOM   1415 2HH2 ARG A  88      22.586   4.033 -17.876  1.00  1.04           H  
ATOM   1416  N   ARG A  89      30.842   5.826 -20.893  1.00  1.12           N  
ATOM   1417  CA  ARG A  89      31.071   5.908 -22.347  1.00  1.12           C  
ATOM   1418  C   ARG A  89      30.093   5.111 -23.218  1.00  1.12           C  
ATOM   1419  O   ARG A  89      29.695   5.561 -24.293  1.00  1.12           O  
ATOM   1420  CB  ARG A  89      32.435   5.328 -22.702  1.00  1.12           C  
ATOM   1421  CG  ARG A  89      32.831   5.462 -24.176  1.00  1.12           C  
ATOM   1422  CD  ARG A  89      34.150   4.830 -24.436  1.00  1.12           C  
ATOM   1423  NE  ARG A  89      34.114   3.380 -24.276  1.00  1.12           N  
ATOM   1424  CZ  ARG A  89      33.754   2.490 -25.214  1.00  1.12           C  
ATOM   1425  NH1 ARG A  89      33.417   2.879 -26.427  1.00  1.12           N  
ATOM   1426  NH2 ARG A  89      33.750   1.211 -24.898  1.00  1.12           N  
ATOM   1427  H   ARG A  89      31.680   5.889 -20.294  1.00  1.12           H  
ATOM   1428  HA  ARG A  89      31.035   6.961 -22.632  1.00  1.12           H  
ATOM   1429 1HB  ARG A  89      33.212   5.746 -22.087  1.00  1.12           H  
ATOM   1430 2HB  ARG A  89      32.416   4.263 -22.490  1.00  1.12           H  
ATOM   1431 1HG  ARG A  89      32.081   4.981 -24.803  1.00  1.12           H  
ATOM   1432 2HG  ARG A  89      32.899   6.522 -24.426  1.00  1.12           H  
ATOM   1433 1HD  ARG A  89      34.470   5.056 -25.452  1.00  1.12           H  
ATOM   1434 2HD  ARG A  89      34.874   5.233 -23.729  1.00  1.12           H  
ATOM   1435  HE  ARG A  89      34.356   3.002 -23.365  1.00  1.12           H  
ATOM   1436 1HH1 ARG A  89      33.424   3.861 -26.664  1.00  1.12           H  
ATOM   1437 2HH1 ARG A  89      33.153   2.194 -27.120  1.00  1.12           H  
ATOM   1438 1HH2 ARG A  89      33.996   0.926 -23.926  1.00  1.12           H  
ATOM   1439 2HH2 ARG A  89      33.488   0.517 -25.578  1.00  1.12           H  
ATOM   1440  N   THR A  90      29.754   3.901 -22.780  1.00  1.17           N  
ATOM   1441  CA  THR A  90      28.949   2.980 -23.578  1.00  1.17           C  
ATOM   1442  C   THR A  90      27.428   3.220 -23.578  1.00  1.17           C  
ATOM   1443  O   THR A  90      26.711   2.587 -24.357  1.00  1.17           O  
ATOM   1444  CB  THR A  90      29.230   1.539 -23.126  1.00  1.17           C  
ATOM   1445  OG1 THR A  90      28.859   1.381 -21.750  1.00  1.17           O  
ATOM   1446  CG2 THR A  90      30.717   1.243 -23.279  1.00  1.17           C  
ATOM   1447  H   THR A  90      30.088   3.609 -21.873  1.00  1.17           H  
ATOM   1448  HA  THR A  90      29.285   3.072 -24.611  1.00  1.17           H  
ATOM   1449  HB  THR A  90      28.650   0.845 -23.736  1.00  1.17           H  
ATOM   1450  HG1 THR A  90      27.962   1.705 -21.629  1.00  1.17           H  
ATOM   1451 1HG2 THR A  90      30.928   0.222 -22.961  1.00  1.17           H  
ATOM   1452 2HG2 THR A  90      30.992   1.363 -24.323  1.00  1.17           H  
ATOM   1453 3HG2 THR A  90      31.299   1.936 -22.668  1.00  1.17           H  
ATOM   1454  N   SER A  91      26.917   4.075 -22.695  1.00  1.18           N  
ATOM   1455  CA  SER A  91      25.476   4.327 -22.687  1.00  1.18           C  
ATOM   1456  C   SER A  91      25.060   5.247 -23.839  1.00  1.18           C  
ATOM   1457  O   SER A  91      25.708   6.264 -24.073  1.00  1.18           O  
ATOM   1458  CB  SER A  91      25.017   4.953 -21.377  1.00  1.18           C  
ATOM   1459  OG  SER A  91      23.655   5.381 -21.469  1.00  1.18           O  
ATOM   1460  H   SER A  91      27.538   4.597 -22.074  1.00  1.18           H  
ATOM   1461  HA  SER A  91      24.998   3.358 -22.783  1.00  1.18           H  
ATOM   1462 1HB  SER A  91      25.117   4.224 -20.578  1.00  1.18           H  
ATOM   1463 2HB  SER A  91      25.661   5.802 -21.130  1.00  1.18           H  
ATOM   1464  HG  SER A  91      23.243   5.448 -20.561  1.00  1.18           H  
ATOM   1465  N   PRO A  92      23.911   5.006 -24.498  1.00  1.16           N  
ATOM   1466  CA  PRO A  92      23.356   5.837 -25.554  1.00  1.16           C  
ATOM   1467  C   PRO A  92      22.982   7.227 -25.046  1.00  1.16           C  
ATOM   1468  O   PRO A  92      22.774   8.147 -25.838  1.00  1.16           O  
ATOM   1469  CB  PRO A  92      22.128   5.041 -26.011  1.00  1.16           C  
ATOM   1470  CG  PRO A  92      21.759   4.174 -24.835  1.00  1.16           C  
ATOM   1471  CD  PRO A  92      23.078   3.818 -24.181  1.00  1.16           C  
ATOM   1472  HA  PRO A  92      24.093   5.914 -26.367  1.00  1.16           H  
ATOM   1473 1HB  PRO A  92      21.323   5.736 -26.291  1.00  1.16           H  
ATOM   1474 2HB  PRO A  92      22.374   4.458 -26.911  1.00  1.16           H  
ATOM   1475 1HG  PRO A  92      21.090   4.728 -24.158  1.00  1.16           H  
ATOM   1476 2HG  PRO A  92      21.203   3.289 -25.177  1.00  1.16           H  
ATOM   1477 1HD  PRO A  92      22.885   3.711 -23.110  1.00  1.16           H  
ATOM   1478 2HD  PRO A  92      23.516   2.908 -24.627  1.00  1.16           H  
ATOM   1479  N   SER A  93      22.865   7.368 -23.720  1.00  1.10           N  
ATOM   1480  CA  SER A  93      22.517   8.634 -23.100  1.00  1.10           C  
ATOM   1481  C   SER A  93      23.740   9.356 -22.528  1.00  1.10           C  
ATOM   1482  O   SER A  93      23.586  10.347 -21.807  1.00  1.10           O  
ATOM   1483  CB  SER A  93      21.477   8.436 -22.017  1.00  1.10           C  
ATOM   1484  OG  SER A  93      20.266   7.960 -22.540  1.00  1.10           O  
ATOM   1485  H   SER A  93      23.050   6.587 -23.091  1.00  1.10           H  
ATOM   1486  HA  SER A  93      22.085   9.277 -23.865  1.00  1.10           H  
ATOM   1487 1HB  SER A  93      21.843   7.736 -21.294  1.00  1.10           H  
ATOM   1488 2HB  SER A  93      21.312   9.380 -21.505  1.00  1.10           H  
ATOM   1489  HG  SER A  93      20.311   7.000 -22.459  1.00  1.10           H  
ATOM   1490  N   PHE A  94      24.946   8.855 -22.815  1.00  1.03           N  
ATOM   1491  CA  PHE A  94      26.155   9.478 -22.289  1.00  1.03           C  
ATOM   1492  C   PHE A  94      26.210  10.973 -22.507  1.00  1.03           C  
ATOM   1493  O   PHE A  94      25.982  11.477 -23.609  1.00  1.03           O  
ATOM   1494  CB  PHE A  94      27.401   8.872 -22.929  1.00  1.03           C  
ATOM   1495  CG  PHE A  94      28.678   9.536 -22.502  1.00  1.03           C  
ATOM   1496  CD1 PHE A  94      29.272   9.247 -21.303  1.00  1.03           C  
ATOM   1497  CD2 PHE A  94      29.286  10.466 -23.335  1.00  1.03           C  
ATOM   1498  CE1 PHE A  94      30.450   9.867 -20.932  1.00  1.03           C  
ATOM   1499  CE2 PHE A  94      30.454  11.086 -22.969  1.00  1.03           C  
ATOM   1500  CZ  PHE A  94      31.033  10.785 -21.768  1.00  1.03           C  
ATOM   1501  H   PHE A  94      25.044   8.022 -23.399  1.00  1.03           H  
ATOM   1502  HA  PHE A  94      26.194   9.290 -21.215  1.00  1.03           H  
ATOM   1503 1HB  PHE A  94      27.464   7.811 -22.666  1.00  1.03           H  
ATOM   1504 2HB  PHE A  94      27.323   8.931 -24.014  1.00  1.03           H  
ATOM   1505  HD1 PHE A  94      28.798   8.525 -20.654  1.00  1.03           H  
ATOM   1506  HD2 PHE A  94      28.818  10.702 -24.291  1.00  1.03           H  
ATOM   1507  HE1 PHE A  94      30.923   9.630 -19.980  1.00  1.03           H  
ATOM   1508  HE2 PHE A  94      30.920  11.816 -23.630  1.00  1.03           H  
ATOM   1509  HZ  PHE A  94      31.955  11.276 -21.478  1.00  1.03           H  
ATOM   1510  N   GLY A  95      26.525  11.680 -21.432  1.00  0.95           N  
ATOM   1511  CA  GLY A  95      26.672  13.119 -21.438  1.00  0.95           C  
ATOM   1512  C   GLY A  95      25.394  13.864 -21.112  1.00  0.95           C  
ATOM   1513  O   GLY A  95      25.413  15.073 -20.865  1.00  0.95           O  
ATOM   1514  H   GLY A  95      26.690  11.199 -20.547  1.00  0.95           H  
ATOM   1515 1HA  GLY A  95      27.400  13.362 -20.684  1.00  0.95           H  
ATOM   1516 2HA  GLY A  95      27.066  13.446 -22.397  1.00  0.95           H  
ATOM   1517  N   LYS A  96      24.276  13.163 -21.083  1.00  0.88           N  
ATOM   1518  CA  LYS A  96      23.028  13.815 -20.766  1.00  0.88           C  
ATOM   1519  C   LYS A  96      22.901  13.953 -19.274  1.00  0.88           C  
ATOM   1520  O   LYS A  96      23.459  13.151 -18.511  1.00  0.88           O  
ATOM   1521  CB  LYS A  96      21.835  13.039 -21.305  1.00  0.88           C  
ATOM   1522  CG  LYS A  96      21.767  12.969 -22.832  1.00  0.88           C  
ATOM   1523  CD  LYS A  96      20.508  12.246 -23.305  1.00  0.88           C  
ATOM   1524  CE  LYS A  96      20.451  12.169 -24.825  1.00  0.88           C  
ATOM   1525  NZ  LYS A  96      19.207  11.496 -25.308  1.00  0.88           N  
ATOM   1526  H   LYS A  96      24.276  12.166 -21.306  1.00  0.88           H  
ATOM   1527  HA  LYS A  96      23.027  14.814 -21.204  1.00  0.88           H  
ATOM   1528 1HB  LYS A  96      21.865  12.019 -20.923  1.00  0.88           H  
ATOM   1529 2HB  LYS A  96      20.913  13.496 -20.945  1.00  0.88           H  
ATOM   1530 1HG  LYS A  96      21.785  13.975 -23.246  1.00  0.88           H  
ATOM   1531 2HG  LYS A  96      22.643  12.425 -23.202  1.00  0.88           H  
ATOM   1532 1HD  LYS A  96      20.500  11.235 -22.901  1.00  0.88           H  
ATOM   1533 2HD  LYS A  96      19.627  12.770 -22.941  1.00  0.88           H  
ATOM   1534 1HE  LYS A  96      20.490  13.177 -25.233  1.00  0.88           H  
ATOM   1535 2HE  LYS A  96      21.318  11.608 -25.181  1.00  0.88           H  
ATOM   1536 1HZ  LYS A  96      19.216  11.464 -26.317  1.00  0.88           H  
ATOM   1537 2HZ  LYS A  96      19.166  10.551 -24.945  1.00  0.88           H  
ATOM   1538 3HZ  LYS A  96      18.399  12.011 -24.992  1.00  0.88           H  
ATOM   1539  N   TYR A  97      22.132  14.942 -18.844  1.00  0.81           N  
ATOM   1540  CA  TYR A  97      21.886  15.051 -17.427  1.00  0.81           C  
ATOM   1541  C   TYR A  97      20.433  15.309 -17.159  1.00  0.81           C  
ATOM   1542  O   TYR A  97      19.687  15.765 -18.029  1.00  0.81           O  
ATOM   1543  CB  TYR A  97      22.749  16.136 -16.756  1.00  0.81           C  
ATOM   1544  CG  TYR A  97      22.489  17.616 -17.031  1.00  0.81           C  
ATOM   1545  CD1 TYR A  97      21.602  18.323 -16.206  1.00  0.81           C  
ATOM   1546  CD2 TYR A  97      23.188  18.290 -18.026  1.00  0.81           C  
ATOM   1547  CE1 TYR A  97      21.417  19.685 -16.380  1.00  0.81           C  
ATOM   1548  CE2 TYR A  97      23.001  19.661 -18.200  1.00  0.81           C  
ATOM   1549  CZ  TYR A  97      22.127  20.358 -17.380  1.00  0.81           C  
ATOM   1550  OH  TYR A  97      21.966  21.722 -17.548  1.00  0.81           O  
ATOM   1551  H   TYR A  97      21.714  15.594 -19.492  1.00  0.81           H  
ATOM   1552  HA  TYR A  97      22.122  14.099 -16.960  1.00  0.81           H  
ATOM   1553 1HB  TYR A  97      22.702  16.007 -15.680  1.00  0.81           H  
ATOM   1554 2HB  TYR A  97      23.774  15.943 -17.050  1.00  0.81           H  
ATOM   1555  HD1 TYR A  97      21.064  17.801 -15.416  1.00  0.81           H  
ATOM   1556  HD2 TYR A  97      23.896  17.751 -18.659  1.00  0.81           H  
ATOM   1557  HE1 TYR A  97      20.733  20.226 -15.729  1.00  0.81           H  
ATOM   1558  HE2 TYR A  97      23.560  20.195 -18.973  1.00  0.81           H  
ATOM   1559  HH  TYR A  97      22.375  21.991 -18.389  1.00  0.81           H  
ATOM   1560  N   VAL A  98      20.052  15.012 -15.938  1.00  0.75           N  
ATOM   1561  CA  VAL A  98      18.710  15.253 -15.474  1.00  0.75           C  
ATOM   1562  C   VAL A  98      18.778  16.094 -14.236  1.00  0.75           C  
ATOM   1563  O   VAL A  98      19.784  16.098 -13.521  1.00  0.75           O  
ATOM   1564  CB  VAL A  98      18.001  13.933 -15.139  1.00  0.75           C  
ATOM   1565  CG1 VAL A  98      17.886  13.044 -16.365  1.00  0.75           C  
ATOM   1566  CG2 VAL A  98      18.762  13.238 -14.077  1.00  0.75           C  
ATOM   1567  H   VAL A  98      20.750  14.612 -15.312  1.00  0.75           H  
ATOM   1568  HA  VAL A  98      18.150  15.786 -16.241  1.00  0.75           H  
ATOM   1569  HB  VAL A  98      16.990  14.149 -14.792  1.00  0.75           H  
ATOM   1570 1HG1 VAL A  98      17.370  12.120 -16.098  1.00  0.75           H  
ATOM   1571 2HG1 VAL A  98      17.322  13.565 -17.139  1.00  0.75           H  
ATOM   1572 3HG1 VAL A  98      18.880  12.804 -16.741  1.00  0.75           H  
ATOM   1573 1HG2 VAL A  98      18.246  12.331 -13.862  1.00  0.75           H  
ATOM   1574 2HG2 VAL A  98      19.770  13.017 -14.435  1.00  0.75           H  
ATOM   1575 3HG2 VAL A  98      18.817  13.862 -13.184  1.00  0.75           H  
ATOM   1576  N   LYS A  99      17.694  16.780 -13.948  1.00  0.71           N  
ATOM   1577  CA  LYS A  99      17.679  17.582 -12.754  1.00  0.71           C  
ATOM   1578  C   LYS A  99      16.306  17.550 -12.112  1.00  0.71           C  
ATOM   1579  O   LYS A  99      15.290  17.429 -12.802  1.00  0.71           O  
ATOM   1580  CB  LYS A  99      18.091  19.010 -13.107  1.00  0.71           C  
ATOM   1581  CG  LYS A  99      17.101  19.744 -13.998  1.00  0.71           C  
ATOM   1582  CD  LYS A  99      17.582  21.145 -14.354  1.00  0.71           C  
ATOM   1583  CE  LYS A  99      16.548  21.883 -15.196  1.00  0.71           C  
ATOM   1584  NZ  LYS A  99      17.004  23.249 -15.570  1.00  0.71           N  
ATOM   1585  H   LYS A  99      16.888  16.751 -14.555  1.00  0.71           H  
ATOM   1586  HA  LYS A  99      18.388  17.167 -12.047  1.00  0.71           H  
ATOM   1587 1HB  LYS A  99      18.271  19.567 -12.206  1.00  0.71           H  
ATOM   1588 2HB  LYS A  99      19.033  18.977 -13.651  1.00  0.71           H  
ATOM   1589 1HG  LYS A  99      16.953  19.178 -14.918  1.00  0.71           H  
ATOM   1590 2HG  LYS A  99      16.145  19.820 -13.480  1.00  0.71           H  
ATOM   1591 1HD  LYS A  99      17.743  21.709 -13.445  1.00  0.71           H  
ATOM   1592 2HD  LYS A  99      18.522  21.090 -14.901  1.00  0.71           H  
ATOM   1593 1HE  LYS A  99      16.355  21.313 -16.104  1.00  0.71           H  
ATOM   1594 2HE  LYS A  99      15.622  21.965 -14.627  1.00  0.71           H  
ATOM   1595 1HZ  LYS A  99      16.292  23.704 -16.124  1.00  0.71           H  
ATOM   1596 2HZ  LYS A  99      17.177  23.792 -14.736  1.00  0.71           H  
ATOM   1597 3HZ  LYS A  99      17.856  23.183 -16.110  1.00  0.71           H  
ATOM   1598  N   VAL A 100      16.287  17.672 -10.793  1.00  0.69           N  
ATOM   1599  CA  VAL A 100      15.045  17.717 -10.040  1.00  0.69           C  
ATOM   1600  C   VAL A 100      15.150  18.615  -8.824  1.00  0.69           C  
ATOM   1601  O   VAL A 100      16.134  18.555  -8.082  1.00  0.69           O  
ATOM   1602  CB  VAL A 100      14.696  16.299  -9.565  1.00  0.69           C  
ATOM   1603  CG1 VAL A 100      15.824  15.795  -8.705  1.00  0.69           C  
ATOM   1604  CG2 VAL A 100      13.393  16.309  -8.770  1.00  0.69           C  
ATOM   1605  H   VAL A 100      17.183  17.729 -10.308  1.00  0.69           H  
ATOM   1606  HA  VAL A 100      14.255  18.094 -10.689  1.00  0.69           H  
ATOM   1607  HB  VAL A 100      14.597  15.640 -10.429  1.00  0.69           H  
ATOM   1608 1HG1 VAL A 100      15.607  14.800  -8.359  1.00  0.69           H  
ATOM   1609 2HG1 VAL A 100      16.748  15.789  -9.284  1.00  0.69           H  
ATOM   1610 3HG1 VAL A 100      15.936  16.450  -7.860  1.00  0.69           H  
ATOM   1611 1HG2 VAL A 100      13.161  15.312  -8.436  1.00  0.69           H  
ATOM   1612 2HG2 VAL A 100      13.494  16.945  -7.907  1.00  0.69           H  
ATOM   1613 3HG2 VAL A 100      12.585  16.676  -9.398  1.00  0.69           H  
ATOM   1614  N   GLU A 101      14.121  19.415  -8.582  1.00  0.68           N  
ATOM   1615  CA  GLU A 101      14.121  20.204  -7.367  1.00  0.68           C  
ATOM   1616  C   GLU A 101      13.530  19.364  -6.248  1.00  0.68           C  
ATOM   1617  O   GLU A 101      12.424  18.834  -6.378  1.00  0.68           O  
ATOM   1618  CB  GLU A 101      13.345  21.508  -7.549  1.00  0.68           C  
ATOM   1619  CG  GLU A 101      13.982  22.489  -8.534  1.00  0.68           C  
ATOM   1620  CD  GLU A 101      13.207  23.798  -8.714  1.00  0.68           C  
ATOM   1621  OE1 GLU A 101      12.022  23.845  -8.404  1.00  0.68           O  
ATOM   1622  OE2 GLU A 101      13.811  24.759  -9.122  1.00  0.68           O  
ATOM   1623  H   GLU A 101      13.340  19.453  -9.222  1.00  0.68           H  
ATOM   1624  HA  GLU A 101      15.145  20.450  -7.098  1.00  0.68           H  
ATOM   1625 1HB  GLU A 101      12.329  21.293  -7.877  1.00  0.68           H  
ATOM   1626 2HB  GLU A 101      13.289  21.993  -6.594  1.00  0.68           H  
ATOM   1627 1HG  GLU A 101      14.982  22.727  -8.169  1.00  0.68           H  
ATOM   1628 2HG  GLU A 101      14.086  21.997  -9.500  1.00  0.68           H  
ATOM   1629  N   LEU A 102      14.280  19.222  -5.167  1.00  0.70           N  
ATOM   1630  CA  LEU A 102      13.838  18.421  -4.042  1.00  0.70           C  
ATOM   1631  C   LEU A 102      13.630  19.334  -2.842  1.00  0.70           C  
ATOM   1632  O   LEU A 102      14.467  20.200  -2.562  1.00  0.70           O  
ATOM   1633  CB  LEU A 102      14.912  17.365  -3.713  1.00  0.70           C  
ATOM   1634  CG  LEU A 102      15.327  16.422  -4.852  1.00  0.70           C  
ATOM   1635  CD1 LEU A 102      16.470  15.557  -4.373  1.00  0.70           C  
ATOM   1636  CD2 LEU A 102      14.155  15.553  -5.276  1.00  0.70           C  
ATOM   1637  H   LEU A 102      15.183  19.693  -5.133  1.00  0.70           H  
ATOM   1638  HA  LEU A 102      12.894  17.933  -4.286  1.00  0.70           H  
ATOM   1639 1HB  LEU A 102      15.791  17.854  -3.366  1.00  0.70           H  
ATOM   1640 2HB  LEU A 102      14.530  16.738  -2.900  1.00  0.70           H  
ATOM   1641  HG  LEU A 102      15.672  17.013  -5.694  1.00  0.70           H  
ATOM   1642 1HD1 LEU A 102      16.782  14.901  -5.170  1.00  0.70           H  
ATOM   1643 2HD1 LEU A 102      17.304  16.191  -4.077  1.00  0.70           H  
ATOM   1644 3HD1 LEU A 102      16.141  14.965  -3.521  1.00  0.70           H  
ATOM   1645 1HD2 LEU A 102      14.463  14.884  -6.079  1.00  0.70           H  
ATOM   1646 2HD2 LEU A 102      13.832  14.970  -4.432  1.00  0.70           H  
ATOM   1647 3HD2 LEU A 102      13.334  16.182  -5.617  1.00  0.70           H  
ATOM   1648  N   ASP A 103      12.545  19.149  -2.101  1.00  0.72           N  
ATOM   1649  CA  ASP A 103      12.389  19.981  -0.909  1.00  0.72           C  
ATOM   1650  C   ASP A 103      11.506  19.380   0.158  1.00  0.72           C  
ATOM   1651  O   ASP A 103      10.762  18.421  -0.105  1.00  0.72           O  
ATOM   1652  CB  ASP A 103      11.739  21.291  -1.306  1.00  0.72           C  
ATOM   1653  CG  ASP A 103      10.458  21.025  -1.862  1.00  0.72           C  
ATOM   1654  OD1 ASP A 103       9.971  19.944  -1.567  1.00  0.72           O  
ATOM   1655  OD2 ASP A 103       9.911  21.831  -2.564  1.00  0.72           O  
ATOM   1656  H   ASP A 103      11.829  18.471  -2.363  1.00  0.72           H  
ATOM   1657  HA  ASP A 103      13.373  20.162  -0.473  1.00  0.72           H  
ATOM   1658 1HB  ASP A 103      11.640  21.952  -0.445  1.00  0.72           H  
ATOM   1659 2HB  ASP A 103      12.331  21.780  -2.028  1.00  0.72           H  
ATOM   1660  N   GLU A 104      11.436  20.093   1.282  1.00  0.73           N  
ATOM   1661  CA  GLU A 104      10.595  19.732   2.417  1.00  0.73           C  
ATOM   1662  C   GLU A 104       9.091  19.666   2.085  1.00  0.73           C  
ATOM   1663  O   GLU A 104       8.311  19.078   2.846  1.00  0.73           O  
ATOM   1664  CB  GLU A 104      10.823  20.717   3.564  1.00  0.73           C  
ATOM   1665  CG  GLU A 104      10.313  22.152   3.319  1.00  0.73           C  
ATOM   1666  CD  GLU A 104      10.545  23.106   4.497  1.00  0.73           C  
ATOM   1667  OE1 GLU A 104      11.678  23.427   4.782  1.00  0.73           O  
ATOM   1668  OE2 GLU A 104       9.579  23.512   5.106  1.00  0.73           O  
ATOM   1669  H   GLU A 104      12.090  20.875   1.370  1.00  0.73           H  
ATOM   1670  HA  GLU A 104      10.910  18.744   2.756  1.00  0.73           H  
ATOM   1671 1HB  GLU A 104      10.369  20.335   4.477  1.00  0.73           H  
ATOM   1672 2HB  GLU A 104      11.884  20.788   3.732  1.00  0.73           H  
ATOM   1673 1HG  GLU A 104      10.810  22.551   2.432  1.00  0.73           H  
ATOM   1674 2HG  GLU A 104       9.248  22.109   3.116  1.00  0.73           H  
ATOM   1675  N   GLU A 105       8.677  20.325   0.994  1.00  0.74           N  
ATOM   1676  CA  GLU A 105       7.278  20.374   0.575  1.00  0.74           C  
ATOM   1677  C   GLU A 105       6.893  19.244  -0.385  1.00  0.74           C  
ATOM   1678  O   GLU A 105       5.703  18.963  -0.556  1.00  0.74           O  
ATOM   1679  CB  GLU A 105       6.947  21.721  -0.080  1.00  0.74           C  
ATOM   1680  CG  GLU A 105       7.064  22.935   0.847  1.00  0.74           C  
ATOM   1681  CD  GLU A 105       6.686  24.249   0.180  1.00  0.74           C  
ATOM   1682  OE1 GLU A 105       6.329  24.237  -0.974  1.00  0.74           O  
ATOM   1683  OE2 GLU A 105       6.754  25.262   0.836  1.00  0.74           O  
ATOM   1684  H   GLU A 105       9.373  20.765   0.401  1.00  0.74           H  
ATOM   1685  HA  GLU A 105       6.659  20.276   1.466  1.00  0.74           H  
ATOM   1686 1HB  GLU A 105       7.619  21.880  -0.927  1.00  0.74           H  
ATOM   1687 2HB  GLU A 105       5.932  21.693  -0.471  1.00  0.74           H  
ATOM   1688 1HG  GLU A 105       6.427  22.780   1.717  1.00  0.74           H  
ATOM   1689 2HG  GLU A 105       8.093  23.001   1.193  1.00  0.74           H  
ATOM   1690  N   THR A 106       7.878  18.594  -1.007  1.00  0.74           N  
ATOM   1691  CA  THR A 106       7.592  17.536  -1.968  1.00  0.74           C  
ATOM   1692  C   THR A 106       7.876  16.182  -1.361  1.00  0.74           C  
ATOM   1693  O   THR A 106       7.279  15.178  -1.751  1.00  0.74           O  
ATOM   1694  CB  THR A 106       8.506  17.639  -3.210  1.00  0.74           C  
ATOM   1695  OG1 THR A 106       9.908  17.494  -2.767  1.00  0.74           O  
ATOM   1696  CG2 THR A 106       8.281  18.929  -3.983  1.00  0.74           C  
ATOM   1697  H   THR A 106       8.856  18.855  -0.834  1.00  0.74           H  
ATOM   1698  HA  THR A 106       6.545  17.583  -2.260  1.00  0.74           H  
ATOM   1699  HB  THR A 106       8.277  16.837  -3.870  1.00  0.74           H  
ATOM   1700  HG1 THR A 106      10.117  18.299  -2.215  1.00  0.74           H  
ATOM   1701 1HG2 THR A 106       8.938  18.950  -4.851  1.00  0.74           H  
ATOM   1702 2HG2 THR A 106       7.244  18.976  -4.306  1.00  0.74           H  
ATOM   1703 3HG2 THR A 106       8.486  19.782  -3.365  1.00  0.74           H  
ATOM   1704  N   LYS A 107       8.809  16.158  -0.404  1.00  0.72           N  
ATOM   1705  CA  LYS A 107       9.271  14.938   0.251  1.00  0.72           C  
ATOM   1706  C   LYS A 107       9.907  13.958  -0.740  1.00  0.72           C  
ATOM   1707  O   LYS A 107      10.072  12.783  -0.429  1.00  0.72           O  
ATOM   1708  CB  LYS A 107       8.108  14.259   1.000  1.00  0.72           C  
ATOM   1709  CG  LYS A 107       7.403  15.156   2.045  1.00  0.72           C  
ATOM   1710  CD  LYS A 107       8.290  15.445   3.223  1.00  0.72           C  
ATOM   1711  CE  LYS A 107       7.479  15.969   4.412  1.00  0.72           C  
ATOM   1712  NZ  LYS A 107       6.758  17.224   4.090  1.00  0.72           N  
ATOM   1713  H   LYS A 107       9.272  17.032  -0.157  1.00  0.72           H  
ATOM   1714  HA  LYS A 107      10.035  15.216   0.978  1.00  0.72           H  
ATOM   1715 1HB  LYS A 107       7.363  13.883   0.302  1.00  0.72           H  
ATOM   1716 2HB  LYS A 107       8.492  13.395   1.536  1.00  0.72           H  
ATOM   1717 1HG  LYS A 107       7.166  16.116   1.574  1.00  0.72           H  
ATOM   1718 2HG  LYS A 107       6.495  14.741   2.395  1.00  0.72           H  
ATOM   1719 1HD  LYS A 107       8.814  14.539   3.517  1.00  0.72           H  
ATOM   1720 2HD  LYS A 107       9.030  16.202   2.945  1.00  0.72           H  
ATOM   1721 1HE  LYS A 107       6.756  15.212   4.719  1.00  0.72           H  
ATOM   1722 2HE  LYS A 107       8.162  16.161   5.238  1.00  0.72           H  
ATOM   1723 1HZ  LYS A 107       6.250  17.546   4.897  1.00  0.72           H  
ATOM   1724 2HZ  LYS A 107       7.431  17.943   3.796  1.00  0.72           H  
ATOM   1725 3HZ  LYS A 107       6.116  17.062   3.333  1.00  0.72           H  
ATOM   1726  N   LYS A 108      10.316  14.444  -1.913  1.00  0.69           N  
ATOM   1727  CA  LYS A 108      10.911  13.579  -2.927  1.00  0.69           C  
ATOM   1728  C   LYS A 108      12.379  13.331  -2.695  1.00  0.69           C  
ATOM   1729  O   LYS A 108      13.076  14.147  -2.081  1.00  0.69           O  
ATOM   1730  CB  LYS A 108      10.721  14.168  -4.324  1.00  0.69           C  
ATOM   1731  CG  LYS A 108       9.297  14.206  -4.787  1.00  0.69           C  
ATOM   1732  CD  LYS A 108       9.180  14.867  -6.161  1.00  0.69           C  
ATOM   1733  CE  LYS A 108       7.725  14.963  -6.607  1.00  0.69           C  
ATOM   1734  NZ  LYS A 108       7.588  15.615  -7.948  1.00  0.69           N  
ATOM   1735  H   LYS A 108      10.182  15.439  -2.122  1.00  0.69           H  
ATOM   1736  HA  LYS A 108      10.406  12.613  -2.893  1.00  0.69           H  
ATOM   1737 1HB  LYS A 108      11.100  15.192  -4.339  1.00  0.69           H  
ATOM   1738 2HB  LYS A 108      11.302  13.588  -5.045  1.00  0.69           H  
ATOM   1739 1HG  LYS A 108       8.954  13.179  -4.874  1.00  0.69           H  
ATOM   1740 2HG  LYS A 108       8.677  14.693  -4.057  1.00  0.69           H  
ATOM   1741 1HD  LYS A 108       9.608  15.872  -6.117  1.00  0.69           H  
ATOM   1742 2HD  LYS A 108       9.742  14.283  -6.893  1.00  0.69           H  
ATOM   1743 1HE  LYS A 108       7.300  13.962  -6.653  1.00  0.69           H  
ATOM   1744 2HE  LYS A 108       7.172  15.548  -5.872  1.00  0.69           H  
ATOM   1745 1HZ  LYS A 108       6.611  15.662  -8.201  1.00  0.69           H  
ATOM   1746 2HZ  LYS A 108       7.972  16.551  -7.911  1.00  0.69           H  
ATOM   1747 3HZ  LYS A 108       8.086  15.073  -8.642  1.00  0.69           H  
ATOM   1748  N   MET A 109      12.863  12.230  -3.253  1.00  0.67           N  
ATOM   1749  CA  MET A 109      14.280  11.945  -3.189  1.00  0.67           C  
ATOM   1750  C   MET A 109      14.771  11.521  -4.571  1.00  0.67           C  
ATOM   1751  O   MET A 109      14.003  11.014  -5.395  1.00  0.67           O  
ATOM   1752  CB  MET A 109      14.516  10.833  -2.176  1.00  0.67           C  
ATOM   1753  CG  MET A 109      14.025   9.567  -2.623  1.00  0.67           C  
ATOM   1754  SD  MET A 109      13.866   8.296  -1.360  1.00  0.67           S  
ATOM   1755  CE  MET A 109      12.238   8.733  -0.770  1.00  0.67           C  
ATOM   1756  H   MET A 109      12.222  11.566  -3.688  1.00  0.67           H  
ATOM   1757  HA  MET A 109      14.810  12.846  -2.896  1.00  0.67           H  
ATOM   1758 1HB  MET A 109      15.578  10.749  -1.972  1.00  0.67           H  
ATOM   1759 2HB  MET A 109      14.013  11.079  -1.241  1.00  0.67           H  
ATOM   1760 1HG  MET A 109      13.052   9.777  -3.018  1.00  0.67           H  
ATOM   1761 2HG  MET A 109      14.661   9.198  -3.423  1.00  0.67           H  
ATOM   1762 1HE  MET A 109      11.938   8.054   0.018  1.00  0.67           H  
ATOM   1763 2HE  MET A 109      12.246   9.756  -0.392  1.00  0.67           H  
ATOM   1764 3HE  MET A 109      11.528   8.658  -1.589  1.00  0.67           H  
ATOM   1765  N   LEU A 110      16.051  11.730  -4.826  1.00  0.65           N  
ATOM   1766  CA  LEU A 110      16.644  11.327  -6.105  1.00  0.65           C  
ATOM   1767  C   LEU A 110      17.613  10.172  -5.983  1.00  0.65           C  
ATOM   1768  O   LEU A 110      18.582  10.266  -5.228  1.00  0.65           O  
ATOM   1769  CB  LEU A 110      17.411  12.514  -6.703  1.00  0.65           C  
ATOM   1770  CG  LEU A 110      18.237  12.280  -7.990  1.00  0.65           C  
ATOM   1771  CD1 LEU A 110      17.366  11.997  -9.120  1.00  0.65           C  
ATOM   1772  CD2 LEU A 110      19.117  13.500  -8.277  1.00  0.65           C  
ATOM   1773  H   LEU A 110      16.615  12.173  -4.097  1.00  0.65           H  
ATOM   1774  HA  LEU A 110      15.847  11.030  -6.783  1.00  0.65           H  
ATOM   1775 1HB  LEU A 110      16.689  13.287  -6.928  1.00  0.65           H  
ATOM   1776 2HB  LEU A 110      18.093  12.898  -5.943  1.00  0.65           H  
ATOM   1777  HG  LEU A 110      18.860  11.416  -7.850  1.00  0.65           H  
ATOM   1778 1HD1 LEU A 110      17.989  11.848  -9.955  1.00  0.65           H  
ATOM   1779 2HD1 LEU A 110      16.769  11.104  -8.922  1.00  0.65           H  
ATOM   1780 3HD1 LEU A 110      16.728  12.841  -9.298  1.00  0.65           H  
ATOM   1781 1HD2 LEU A 110      19.711  13.319  -9.175  1.00  0.65           H  
ATOM   1782 2HD2 LEU A 110      18.495  14.375  -8.431  1.00  0.65           H  
ATOM   1783 3HD2 LEU A 110      19.784  13.668  -7.433  1.00  0.65           H  
ATOM   1784  N   TYR A 111      17.359   9.084  -6.721  1.00  0.65           N  
ATOM   1785  CA  TYR A 111      18.284   7.959  -6.754  1.00  0.65           C  
ATOM   1786  C   TYR A 111      19.179   7.987  -7.970  1.00  0.65           C  
ATOM   1787  O   TYR A 111      18.725   7.961  -9.121  1.00  0.65           O  
ATOM   1788  CB  TYR A 111      17.597   6.599  -6.684  1.00  0.65           C  
ATOM   1789  CG  TYR A 111      18.586   5.463  -6.937  1.00  0.65           C  
ATOM   1790  CD1 TYR A 111      19.617   5.190  -6.044  1.00  0.65           C  
ATOM   1791  CD2 TYR A 111      18.447   4.688  -8.073  1.00  0.65           C  
ATOM   1792  CE1 TYR A 111      20.496   4.159  -6.295  1.00  0.65           C  
ATOM   1793  CE2 TYR A 111      19.319   3.654  -8.307  1.00  0.65           C  
ATOM   1794  CZ  TYR A 111      20.340   3.388  -7.421  1.00  0.65           C  
ATOM   1795  OH  TYR A 111      21.203   2.339  -7.661  1.00  0.65           O  
ATOM   1796  H   TYR A 111      16.524   9.041  -7.301  1.00  0.65           H  
ATOM   1797  HA  TYR A 111      18.934   8.031  -5.885  1.00  0.65           H  
ATOM   1798 1HB  TYR A 111      17.143   6.453  -5.711  1.00  0.65           H  
ATOM   1799 2HB  TYR A 111      16.818   6.549  -7.433  1.00  0.65           H  
ATOM   1800  HD1 TYR A 111      19.740   5.794  -5.163  1.00  0.65           H  
ATOM   1801  HD2 TYR A 111      17.641   4.891  -8.777  1.00  0.65           H  
ATOM   1802  HE1 TYR A 111      21.304   3.951  -5.609  1.00  0.65           H  
ATOM   1803  HE2 TYR A 111      19.200   3.035  -9.195  1.00  0.65           H  
ATOM   1804  HH  TYR A 111      20.813   1.750  -8.318  1.00  0.65           H  
ATOM   1805  N   VAL A 112      20.468   8.002  -7.704  1.00  0.65           N  
ATOM   1806  CA  VAL A 112      21.461   8.013  -8.742  1.00  0.65           C  
ATOM   1807  C   VAL A 112      22.290   6.718  -8.671  1.00  0.65           C  
ATOM   1808  O   VAL A 112      22.955   6.476  -7.664  1.00  0.65           O  
ATOM   1809  CB  VAL A 112      22.358   9.220  -8.550  1.00  0.65           C  
ATOM   1810  CG1 VAL A 112      23.396   9.267  -9.623  1.00  0.65           C  
ATOM   1811  CG2 VAL A 112      21.524  10.464  -8.502  1.00  0.65           C  
ATOM   1812  H   VAL A 112      20.765   8.038  -6.730  1.00  0.65           H  
ATOM   1813  HA  VAL A 112      20.970   8.138  -9.689  1.00  0.65           H  
ATOM   1814  HB  VAL A 112      22.864   9.124  -7.653  1.00  0.65           H  
ATOM   1815 1HG1 VAL A 112      24.056  10.114  -9.484  1.00  0.65           H  
ATOM   1816 2HG1 VAL A 112      23.982   8.346  -9.587  1.00  0.65           H  
ATOM   1817 3HG1 VAL A 112      22.912   9.355 -10.575  1.00  0.65           H  
ATOM   1818 1HG2 VAL A 112      22.163  11.320  -8.347  1.00  0.65           H  
ATOM   1819 2HG2 VAL A 112      20.977  10.586  -9.421  1.00  0.65           H  
ATOM   1820 3HG2 VAL A 112      20.831  10.379  -7.673  1.00  0.65           H  
ATOM   1821  N   PRO A 113      22.201   5.815  -9.654  1.00  0.67           N  
ATOM   1822  CA  PRO A 113      22.916   4.568  -9.735  1.00  0.67           C  
ATOM   1823  C   PRO A 113      24.412   4.756  -9.922  1.00  0.67           C  
ATOM   1824  O   PRO A 113      24.870   5.851 -10.272  1.00  0.67           O  
ATOM   1825  CB  PRO A 113      22.349   3.910 -10.989  1.00  0.67           C  
ATOM   1826  CG  PRO A 113      21.108   4.612 -11.275  1.00  0.67           C  
ATOM   1827  CD  PRO A 113      21.283   5.991 -10.752  1.00  0.67           C  
ATOM   1828  HA  PRO A 113      22.677   4.003  -8.837  1.00  0.67           H  
ATOM   1829 1HB  PRO A 113      23.085   3.958 -11.803  1.00  0.67           H  
ATOM   1830 2HB  PRO A 113      22.162   2.847 -10.801  1.00  0.67           H  
ATOM   1831 1HG  PRO A 113      20.991   4.621 -12.347  1.00  0.67           H  
ATOM   1832 2HG  PRO A 113      20.240   4.095 -10.882  1.00  0.67           H  
ATOM   1833 1HD  PRO A 113      21.739   6.610 -11.513  1.00  0.67           H  
ATOM   1834 2HD  PRO A 113      20.288   6.315 -10.428  1.00  0.67           H  
ATOM   1835  N   PRO A 114      25.190   3.700  -9.692  1.00  0.68           N  
ATOM   1836  CA  PRO A 114      26.578   3.594 -10.045  1.00  0.68           C  
ATOM   1837  C   PRO A 114      26.666   3.907 -11.528  1.00  0.68           C  
ATOM   1838  O   PRO A 114      25.779   3.512 -12.285  1.00  0.68           O  
ATOM   1839  CB  PRO A 114      26.863   2.112  -9.758  1.00  0.68           C  
ATOM   1840  CG  PRO A 114      25.892   1.739  -8.678  1.00  0.68           C  
ATOM   1841  CD  PRO A 114      24.650   2.503  -8.997  1.00  0.68           C  
ATOM   1842  HA  PRO A 114      27.178   4.291  -9.433  1.00  0.68           H  
ATOM   1843 1HB  PRO A 114      26.710   1.530 -10.679  1.00  0.68           H  
ATOM   1844 2HB  PRO A 114      27.882   1.944  -9.460  1.00  0.68           H  
ATOM   1845 1HG  PRO A 114      25.729   0.650  -8.671  1.00  0.68           H  
ATOM   1846 2HG  PRO A 114      26.311   2.002  -7.696  1.00  0.68           H  
ATOM   1847 1HD  PRO A 114      24.000   1.916  -9.651  1.00  0.68           H  
ATOM   1848 2HD  PRO A 114      24.178   2.759  -8.047  1.00  0.68           H  
ATOM   1849  N   GLY A 115      27.703   4.604 -11.965  1.00  0.68           N  
ATOM   1850  CA  GLY A 115      27.808   4.950 -13.381  1.00  0.68           C  
ATOM   1851  C   GLY A 115      27.277   6.351 -13.697  1.00  0.68           C  
ATOM   1852  O   GLY A 115      27.418   6.834 -14.827  1.00  0.68           O  
ATOM   1853  H   GLY A 115      28.427   4.905 -11.318  1.00  0.68           H  
ATOM   1854 1HA  GLY A 115      28.852   4.881 -13.688  1.00  0.68           H  
ATOM   1855 2HA  GLY A 115      27.258   4.219 -13.961  1.00  0.68           H  
ATOM   1856  N   PHE A 116      26.653   6.990 -12.713  1.00  0.68           N  
ATOM   1857  CA  PHE A 116      26.174   8.347 -12.902  1.00  0.68           C  
ATOM   1858  C   PHE A 116      26.834   9.289 -11.907  1.00  0.68           C  
ATOM   1859  O   PHE A 116      27.038   8.937 -10.745  1.00  0.68           O  
ATOM   1860  CB  PHE A 116      24.679   8.389 -12.711  1.00  0.68           C  
ATOM   1861  CG  PHE A 116      23.908   7.685 -13.719  1.00  0.68           C  
ATOM   1862  CD1 PHE A 116      23.714   6.331 -13.605  1.00  0.68           C  
ATOM   1863  CD2 PHE A 116      23.323   8.365 -14.761  1.00  0.68           C  
ATOM   1864  CE1 PHE A 116      22.965   5.662 -14.519  1.00  0.68           C  
ATOM   1865  CE2 PHE A 116      22.567   7.697 -15.680  1.00  0.68           C  
ATOM   1866  CZ  PHE A 116      22.390   6.349 -15.556  1.00  0.68           C  
ATOM   1867  H   PHE A 116      26.476   6.527 -11.818  1.00  0.68           H  
ATOM   1868  HA  PHE A 116      26.417   8.675 -13.908  1.00  0.68           H  
ATOM   1869 1HB  PHE A 116      24.454   7.923 -11.771  1.00  0.68           H  
ATOM   1870 2HB  PHE A 116      24.345   9.427 -12.671  1.00  0.68           H  
ATOM   1871  HD1 PHE A 116      24.172   5.797 -12.771  1.00  0.68           H  
ATOM   1872  HD2 PHE A 116      23.465   9.445 -14.840  1.00  0.68           H  
ATOM   1873  HE1 PHE A 116      22.819   4.586 -14.424  1.00  0.68           H  
ATOM   1874  HE2 PHE A 116      22.092   8.227 -16.504  1.00  0.68           H  
ATOM   1875  HZ  PHE A 116      21.781   5.821 -16.286  1.00  0.68           H  
ATOM   1876  N   ALA A 117      27.162  10.491 -12.351  1.00  0.67           N  
ATOM   1877  CA  ALA A 117      27.726  11.483 -11.458  1.00  0.67           C  
ATOM   1878  C   ALA A 117      26.593  12.180 -10.768  1.00  0.67           C  
ATOM   1879  O   ALA A 117      25.528  12.337 -11.360  1.00  0.67           O  
ATOM   1880  CB  ALA A 117      28.617  12.458 -12.199  1.00  0.67           C  
ATOM   1881  H   ALA A 117      26.971  10.723 -13.319  1.00  0.67           H  
ATOM   1882  HA  ALA A 117      28.299  10.978 -10.699  1.00  0.67           H  
ATOM   1883 1HB  ALA A 117      29.013  13.163 -11.519  1.00  0.67           H  
ATOM   1884 2HB  ALA A 117      29.424  11.922 -12.673  1.00  0.67           H  
ATOM   1885 3HB  ALA A 117      28.049  12.964 -12.934  1.00  0.67           H  
ATOM   1886  N   VAL A 118      26.829  12.647  -9.553  1.00  0.66           N  
ATOM   1887  CA  VAL A 118      25.798  13.373  -8.818  1.00  0.66           C  
ATOM   1888  C   VAL A 118      26.311  14.673  -8.249  1.00  0.66           C  
ATOM   1889  O   VAL A 118      27.462  14.762  -7.812  1.00  0.66           O  
ATOM   1890  CB  VAL A 118      25.299  12.528  -7.647  1.00  0.66           C  
ATOM   1891  CG1 VAL A 118      26.465  12.330  -6.666  1.00  0.66           C  
ATOM   1892  CG2 VAL A 118      24.076  13.171  -6.972  1.00  0.66           C  
ATOM   1893  H   VAL A 118      27.736  12.450  -9.126  1.00  0.66           H  
ATOM   1894  HA  VAL A 118      24.971  13.583  -9.490  1.00  0.66           H  
ATOM   1895  HB  VAL A 118      25.016  11.555  -8.020  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 118      26.172  11.711  -5.838  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 118      27.300  11.853  -7.190  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 118      26.784  13.300  -6.286  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 118      23.740  12.524  -6.171  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 118      24.320  14.139  -6.557  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 118      23.276  13.289  -7.705  1.00  0.66           H  
ATOM   1902  N   GLY A 119      25.458  15.682  -8.241  1.00  0.65           N  
ATOM   1903  CA  GLY A 119      25.795  16.952  -7.630  1.00  0.65           C  
ATOM   1904  C   GLY A 119      24.558  17.756  -7.336  1.00  0.65           C  
ATOM   1905  O   GLY A 119      23.431  17.315  -7.575  1.00  0.65           O  
ATOM   1906  H   GLY A 119      24.547  15.555  -8.684  1.00  0.65           H  
ATOM   1907 1HA  GLY A 119      26.344  16.781  -6.704  1.00  0.65           H  
ATOM   1908 2HA  GLY A 119      26.437  17.529  -8.286  1.00  0.65           H  
ATOM   1909  N   TYR A 120      24.768  18.931  -6.781  1.00  0.65           N  
ATOM   1910  CA  TYR A 120      23.658  19.775  -6.386  1.00  0.65           C  
ATOM   1911  C   TYR A 120      23.966  21.230  -6.084  1.00  0.65           C  
ATOM   1912  O   TYR A 120      25.111  21.609  -5.835  1.00  0.65           O  
ATOM   1913  CB  TYR A 120      22.949  19.132  -5.200  1.00  0.65           C  
ATOM   1914  CG  TYR A 120      23.867  18.553  -4.116  1.00  0.65           C  
ATOM   1915  CD1 TYR A 120      24.422  19.311  -3.097  1.00  0.65           C  
ATOM   1916  CD2 TYR A 120      24.097  17.177  -4.149  1.00  0.65           C  
ATOM   1917  CE1 TYR A 120      25.209  18.683  -2.142  1.00  0.65           C  
ATOM   1918  CE2 TYR A 120      24.872  16.570  -3.208  1.00  0.65           C  
ATOM   1919  CZ  TYR A 120      25.430  17.310  -2.209  1.00  0.65           C  
ATOM   1920  OH  TYR A 120      26.196  16.683  -1.263  1.00  0.65           O  
ATOM   1921  H   TYR A 120      25.733  19.208  -6.597  1.00  0.65           H  
ATOM   1922  HA  TYR A 120      22.951  19.775  -7.214  1.00  0.65           H  
ATOM   1923 1HB  TYR A 120      22.339  19.882  -4.777  1.00  0.65           H  
ATOM   1924 2HB  TYR A 120      22.294  18.343  -5.534  1.00  0.65           H  
ATOM   1925  HD1 TYR A 120      24.244  20.388  -3.047  1.00  0.65           H  
ATOM   1926  HD2 TYR A 120      23.649  16.574  -4.939  1.00  0.65           H  
ATOM   1927  HE1 TYR A 120      25.652  19.258  -1.344  1.00  0.65           H  
ATOM   1928  HE2 TYR A 120      25.040  15.492  -3.251  1.00  0.65           H  
ATOM   1929  HH  TYR A 120      26.195  15.735  -1.431  1.00  0.65           H  
ATOM   1930  N   CYS A 121      22.900  22.040  -6.065  1.00  0.66           N  
ATOM   1931  CA  CYS A 121      22.985  23.444  -5.675  1.00  0.66           C  
ATOM   1932  C   CYS A 121      21.881  23.859  -4.725  1.00  0.66           C  
ATOM   1933  O   CYS A 121      20.690  23.694  -5.012  1.00  0.66           O  
ATOM   1934  CB  CYS A 121      22.891  24.369  -6.872  1.00  0.66           C  
ATOM   1935  SG  CYS A 121      23.003  26.135  -6.466  1.00  0.66           S  
ATOM   1936  H   CYS A 121      21.998  21.642  -6.329  1.00  0.66           H  
ATOM   1937  HA  CYS A 121      23.937  23.593  -5.200  1.00  0.66           H  
ATOM   1938 1HB  CYS A 121      23.689  24.138  -7.555  1.00  0.66           H  
ATOM   1939 2HB  CYS A 121      21.946  24.199  -7.383  1.00  0.66           H  
ATOM   1940  HG  CYS A 121      22.188  26.093  -5.388  1.00  0.66           H  
ATOM   1941  N   ALA A 122      22.263  24.388  -3.570  1.00  0.69           N  
ATOM   1942  CA  ALA A 122      21.241  24.825  -2.623  1.00  0.69           C  
ATOM   1943  C   ALA A 122      20.464  25.967  -3.232  1.00  0.69           C  
ATOM   1944  O   ALA A 122      21.063  26.882  -3.804  1.00  0.69           O  
ATOM   1945  CB  ALA A 122      21.859  25.256  -1.320  1.00  0.69           C  
ATOM   1946  H   ALA A 122      23.266  24.503  -3.382  1.00  0.69           H  
ATOM   1947  HA  ALA A 122      20.553  24.003  -2.445  1.00  0.69           H  
ATOM   1948 1HB  ALA A 122      21.079  25.584  -0.625  1.00  0.69           H  
ATOM   1949 2HB  ALA A 122      22.410  24.431  -0.883  1.00  0.69           H  
ATOM   1950 3HB  ALA A 122      22.536  26.072  -1.516  1.00  0.69           H  
ATOM   1951  N   LEU A 123      19.148  25.989  -3.057  1.00  0.75           N  
ATOM   1952  CA  LEU A 123      18.403  27.114  -3.594  1.00  0.75           C  
ATOM   1953  C   LEU A 123      17.977  28.044  -2.452  1.00  0.75           C  
ATOM   1954  O   LEU A 123      17.484  29.152  -2.685  1.00  0.75           O  
ATOM   1955  CB  LEU A 123      17.217  26.592  -4.400  1.00  0.75           C  
ATOM   1956  CG  LEU A 123      17.622  25.579  -5.529  1.00  0.75           C  
ATOM   1957  CD1 LEU A 123      16.394  25.101  -6.269  1.00  0.75           C  
ATOM   1958  CD2 LEU A 123      18.602  26.186  -6.453  1.00  0.75           C  
ATOM   1959  H   LEU A 123      18.639  25.232  -2.593  1.00  0.75           H  
ATOM   1960  HA  LEU A 123      19.045  27.679  -4.268  1.00  0.75           H  
ATOM   1961 1HB  LEU A 123      16.531  26.086  -3.718  1.00  0.75           H  
ATOM   1962 2HB  LEU A 123      16.699  27.433  -4.857  1.00  0.75           H  
ATOM   1963  HG  LEU A 123      18.083  24.720  -5.066  1.00  0.75           H  
ATOM   1964 1HD1 LEU A 123      16.668  24.386  -7.021  1.00  0.75           H  
ATOM   1965 2HD1 LEU A 123      15.732  24.642  -5.594  1.00  0.75           H  
ATOM   1966 3HD1 LEU A 123      15.899  25.944  -6.748  1.00  0.75           H  
ATOM   1967 1HD2 LEU A 123      18.887  25.450  -7.201  1.00  0.75           H  
ATOM   1968 2HD2 LEU A 123      18.149  27.046  -6.933  1.00  0.75           H  
ATOM   1969 3HD2 LEU A 123      19.485  26.495  -5.905  1.00  0.75           H  
ATOM   1970  N   GLU A 124      18.159  27.553  -1.218  1.00  0.81           N  
ATOM   1971  CA  GLU A 124      17.774  28.250   0.015  1.00  0.81           C  
ATOM   1972  C   GLU A 124      18.844  28.134   1.118  1.00  0.81           C  
ATOM   1973  O   GLU A 124      19.562  27.139   1.203  1.00  0.81           O  
ATOM   1974  CB  GLU A 124      16.448  27.687   0.560  1.00  0.81           C  
ATOM   1975  CG  GLU A 124      15.232  27.848  -0.354  1.00  0.81           C  
ATOM   1976  CD  GLU A 124      13.952  27.316   0.262  1.00  0.81           C  
ATOM   1977  OE1 GLU A 124      14.002  26.857   1.377  1.00  0.81           O  
ATOM   1978  OE2 GLU A 124      12.936  27.357  -0.387  1.00  0.81           O  
ATOM   1979  H   GLU A 124      18.576  26.639  -1.141  1.00  0.81           H  
ATOM   1980  HA  GLU A 124      17.644  29.307  -0.215  1.00  0.81           H  
ATOM   1981 1HB  GLU A 124      16.569  26.619   0.756  1.00  0.81           H  
ATOM   1982 2HB  GLU A 124      16.219  28.164   1.515  1.00  0.81           H  
ATOM   1983 1HG  GLU A 124      15.103  28.905  -0.584  1.00  0.81           H  
ATOM   1984 2HG  GLU A 124      15.420  27.327  -1.286  1.00  0.81           H  
ATOM   1985  N   ASP A 125      18.919  29.157   1.972  1.00  0.88           N  
ATOM   1986  CA  ASP A 125      19.792  29.167   3.153  1.00  0.88           C  
ATOM   1987  C   ASP A 125      19.323  28.215   4.238  1.00  0.88           C  
ATOM   1988  O   ASP A 125      18.127  27.942   4.350  1.00  0.88           O  
ATOM   1989  CB  ASP A 125      19.895  30.570   3.748  1.00  0.88           C  
ATOM   1990  CG  ASP A 125      20.745  31.505   2.929  1.00  0.88           C  
ATOM   1991  OD1 ASP A 125      21.477  31.039   2.072  1.00  0.88           O  
ATOM   1992  OD2 ASP A 125      20.664  32.685   3.151  1.00  0.88           O  
ATOM   1993  H   ASP A 125      18.314  29.951   1.816  1.00  0.88           H  
ATOM   1994  HA  ASP A 125      20.784  28.847   2.845  1.00  0.88           H  
ATOM   1995 1HB  ASP A 125      18.897  30.996   3.845  1.00  0.88           H  
ATOM   1996 2HB  ASP A 125      20.316  30.505   4.754  1.00  0.88           H  
ATOM   1997  N   SER A 126      20.268  27.754   5.065  1.00  0.92           N  
ATOM   1998  CA  SER A 126      19.980  26.876   6.199  1.00  0.92           C  
ATOM   1999  C   SER A 126      19.212  25.641   5.770  1.00  0.92           C  
ATOM   2000  O   SER A 126      18.212  25.261   6.386  1.00  0.92           O  
ATOM   2001  CB  SER A 126      19.195  27.620   7.251  1.00  0.92           C  
ATOM   2002  OG  SER A 126      19.924  28.719   7.733  1.00  0.92           O  
ATOM   2003  H   SER A 126      21.230  28.011   4.893  1.00  0.92           H  
ATOM   2004  HA  SER A 126      20.930  26.549   6.634  1.00  0.92           H  
ATOM   2005 1HB  SER A 126      18.245  27.958   6.845  1.00  0.92           H  
ATOM   2006 2HB  SER A 126      18.972  26.944   8.074  1.00  0.92           H  
ATOM   2007  HG  SER A 126      20.711  28.348   8.149  1.00  0.92           H  
ATOM   2008  N   LYS A 127      19.692  25.030   4.701  1.00  0.93           N  
ATOM   2009  CA  LYS A 127      19.093  23.839   4.140  1.00  0.93           C  
ATOM   2010  C   LYS A 127      19.856  22.618   4.596  1.00  0.93           C  
ATOM   2011  O   LYS A 127      21.090  22.647   4.652  1.00  0.93           O  
ATOM   2012  CB  LYS A 127      19.116  23.902   2.632  1.00  0.93           C  
ATOM   2013  CG  LYS A 127      18.444  22.772   1.988  1.00  0.93           C  
ATOM   2014  CD  LYS A 127      18.648  22.806   0.600  1.00  0.93           C  
ATOM   2015  CE  LYS A 127      20.023  22.470   0.358  1.00  0.93           C  
ATOM   2016  NZ  LYS A 127      20.326  21.207   1.000  1.00  0.93           N  
ATOM   2017  H   LYS A 127      20.535  25.402   4.258  1.00  0.93           H  
ATOM   2018  HA  LYS A 127      18.063  23.755   4.489  1.00  0.93           H  
ATOM   2019 1HB  LYS A 127      18.627  24.823   2.300  1.00  0.93           H  
ATOM   2020 2HB  LYS A 127      20.150  23.943   2.289  1.00  0.93           H  
ATOM   2021 1HG  LYS A 127      18.814  21.827   2.358  1.00  0.93           H  
ATOM   2022 2HG  LYS A 127      17.398  22.811   2.170  1.00  0.93           H  
ATOM   2023 1HD  LYS A 127      17.979  22.103   0.121  1.00  0.93           H  
ATOM   2024 2HD  LYS A 127      18.459  23.809   0.245  1.00  0.93           H  
ATOM   2025 1HE  LYS A 127      20.194  22.397  -0.697  1.00  0.93           H  
ATOM   2026 2HE  LYS A 127      20.670  23.241   0.758  1.00  0.93           H  
ATOM   2027 1HZ  LYS A 127      21.288  20.981   0.826  1.00  0.93           H  
ATOM   2028 2HZ  LYS A 127      20.166  21.338   1.998  1.00  0.93           H  
ATOM   2029 3HZ  LYS A 127      19.733  20.460   0.663  1.00  0.93           H  
ATOM   2030  N   VAL A 128      19.150  21.549   4.941  1.00  0.90           N  
ATOM   2031  CA  VAL A 128      19.877  20.356   5.346  1.00  0.90           C  
ATOM   2032  C   VAL A 128      19.628  19.222   4.369  1.00  0.90           C  
ATOM   2033  O   VAL A 128      18.486  18.891   4.047  1.00  0.90           O  
ATOM   2034  CB  VAL A 128      19.520  19.930   6.771  1.00  0.90           C  
ATOM   2035  CG1 VAL A 128      20.317  18.677   7.129  1.00  0.90           C  
ATOM   2036  CG2 VAL A 128      19.828  21.083   7.731  1.00  0.90           C  
ATOM   2037  H   VAL A 128      18.126  21.566   4.876  1.00  0.90           H  
ATOM   2038  HA  VAL A 128      20.943  20.570   5.337  1.00  0.90           H  
ATOM   2039  HB  VAL A 128      18.462  19.676   6.822  1.00  0.90           H  
ATOM   2040 1HG1 VAL A 128      20.070  18.351   8.142  1.00  0.90           H  
ATOM   2041 2HG1 VAL A 128      20.090  17.884   6.433  1.00  0.90           H  
ATOM   2042 3HG1 VAL A 128      21.384  18.897   7.076  1.00  0.90           H  
ATOM   2043 1HG2 VAL A 128      19.579  20.787   8.747  1.00  0.90           H  
ATOM   2044 2HG2 VAL A 128      20.892  21.329   7.673  1.00  0.90           H  
ATOM   2045 3HG2 VAL A 128      19.239  21.961   7.456  1.00  0.90           H  
ATOM   2046  N   ILE A 129      20.721  18.647   3.887  1.00  0.85           N  
ATOM   2047  CA  ILE A 129      20.673  17.562   2.929  1.00  0.85           C  
ATOM   2048  C   ILE A 129      21.112  16.295   3.580  1.00  0.85           C  
ATOM   2049  O   ILE A 129      22.095  16.247   4.322  1.00  0.85           O  
ATOM   2050  CB  ILE A 129      21.629  17.778   1.742  1.00  0.85           C  
ATOM   2051  CG1 ILE A 129      21.489  16.690   0.693  1.00  0.85           C  
ATOM   2052  CG2 ILE A 129      23.028  17.806   2.213  1.00  0.85           C  
ATOM   2053  CD1 ILE A 129      22.246  17.020  -0.563  1.00  0.85           C  
ATOM   2054  H   ILE A 129      21.627  18.968   4.233  1.00  0.85           H  
ATOM   2055  HA  ILE A 129      19.652  17.432   2.571  1.00  0.85           H  
ATOM   2056  HB  ILE A 129      21.402  18.712   1.266  1.00  0.85           H  
ATOM   2057 1HG1 ILE A 129      21.875  15.754   1.083  1.00  0.85           H  
ATOM   2058 2HG1 ILE A 129      20.430  16.556   0.455  1.00  0.85           H  
ATOM   2059 1HG2 ILE A 129      23.704  17.977   1.374  1.00  0.85           H  
ATOM   2060 2HG2 ILE A 129      23.132  18.607   2.922  1.00  0.85           H  
ATOM   2061 3HG2 ILE A 129      23.278  16.854   2.688  1.00  0.85           H  
ATOM   2062 1HD1 ILE A 129      22.150  16.233  -1.291  1.00  0.85           H  
ATOM   2063 2HD1 ILE A 129      21.884  17.925  -0.972  1.00  0.85           H  
ATOM   2064 3HD1 ILE A 129      23.295  17.133  -0.312  1.00  0.85           H  
ATOM   2065  N   PHE A 130      20.390  15.258   3.283  1.00  0.79           N  
ATOM   2066  CA  PHE A 130      20.736  13.961   3.762  1.00  0.79           C  
ATOM   2067  C   PHE A 130      20.950  13.044   2.604  1.00  0.79           C  
ATOM   2068  O   PHE A 130      20.277  13.143   1.569  1.00  0.79           O  
ATOM   2069  CB  PHE A 130      19.632  13.418   4.604  1.00  0.79           C  
ATOM   2070  CG  PHE A 130      19.412  14.068   5.883  1.00  0.79           C  
ATOM   2071  CD1 PHE A 130      18.686  15.206   5.951  1.00  0.79           C  
ATOM   2072  CD2 PHE A 130      19.868  13.495   7.042  1.00  0.79           C  
ATOM   2073  CE1 PHE A 130      18.418  15.805   7.161  1.00  0.79           C  
ATOM   2074  CE2 PHE A 130      19.603  14.075   8.256  1.00  0.79           C  
ATOM   2075  CZ  PHE A 130      18.875  15.238   8.314  1.00  0.79           C  
ATOM   2076  H   PHE A 130      19.567  15.367   2.686  1.00  0.79           H  
ATOM   2077  HA  PHE A 130      21.648  14.022   4.343  1.00  0.79           H  
ATOM   2078 1HB  PHE A 130      18.741  13.525   4.027  1.00  0.79           H  
ATOM   2079 2HB  PHE A 130      19.816  12.364   4.783  1.00  0.79           H  
ATOM   2080  HD1 PHE A 130      18.331  15.638   5.026  1.00  0.79           H  
ATOM   2081  HD2 PHE A 130      20.442  12.568   6.988  1.00  0.79           H  
ATOM   2082  HE1 PHE A 130      17.841  16.730   7.198  1.00  0.79           H  
ATOM   2083  HE2 PHE A 130      19.975  13.620   9.177  1.00  0.79           H  
ATOM   2084  HZ  PHE A 130      18.674  15.705   9.277  1.00  0.79           H  
ATOM   2085  N   TYR A 131      21.849  12.106   2.775  1.00  0.75           N  
ATOM   2086  CA  TYR A 131      21.967  11.130   1.738  1.00  0.75           C  
ATOM   2087  C   TYR A 131      22.399   9.762   2.191  1.00  0.75           C  
ATOM   2088  O   TYR A 131      23.081   9.577   3.202  1.00  0.75           O  
ATOM   2089  CB  TYR A 131      22.829  11.689   0.599  1.00  0.75           C  
ATOM   2090  CG  TYR A 131      24.240  12.167   0.881  1.00  0.75           C  
ATOM   2091  CD1 TYR A 131      25.324  11.313   0.755  1.00  0.75           C  
ATOM   2092  CD2 TYR A 131      24.444  13.514   1.202  1.00  0.75           C  
ATOM   2093  CE1 TYR A 131      26.611  11.800   0.930  1.00  0.75           C  
ATOM   2094  CE2 TYR A 131      25.722  14.000   1.389  1.00  0.75           C  
ATOM   2095  CZ  TYR A 131      26.811  13.153   1.244  1.00  0.75           C  
ATOM   2096  OH  TYR A 131      28.107  13.628   1.400  1.00  0.75           O  
ATOM   2097  H   TYR A 131      22.432  12.093   3.609  1.00  0.75           H  
ATOM   2098  HA  TYR A 131      20.970  10.997   1.331  1.00  0.75           H  
ATOM   2099 1HB  TYR A 131      22.897  10.922  -0.170  1.00  0.75           H  
ATOM   2100 2HB  TYR A 131      22.300  12.515   0.148  1.00  0.75           H  
ATOM   2101  HD1 TYR A 131      25.166  10.262   0.496  1.00  0.75           H  
ATOM   2102  HD2 TYR A 131      23.593  14.186   1.294  1.00  0.75           H  
ATOM   2103  HE1 TYR A 131      27.462  11.131   0.817  1.00  0.75           H  
ATOM   2104  HE2 TYR A 131      25.876  15.055   1.633  1.00  0.75           H  
ATOM   2105  HH  TYR A 131      28.102  14.499   1.869  1.00  0.75           H  
ATOM   2106  N   ILE A 132      21.977   8.797   1.392  1.00  0.72           N  
ATOM   2107  CA  ILE A 132      22.271   7.395   1.596  1.00  0.72           C  
ATOM   2108  C   ILE A 132      23.160   6.882   0.487  1.00  0.72           C  
ATOM   2109  O   ILE A 132      22.853   7.038  -0.693  1.00  0.72           O  
ATOM   2110  CB  ILE A 132      20.981   6.575   1.606  1.00  0.72           C  
ATOM   2111  CG1 ILE A 132      20.044   7.001   2.729  1.00  0.72           C  
ATOM   2112  CG2 ILE A 132      21.278   5.130   1.691  1.00  0.72           C  
ATOM   2113  CD1 ILE A 132      18.653   6.397   2.595  1.00  0.72           C  
ATOM   2114  H   ILE A 132      21.405   9.077   0.594  1.00  0.72           H  
ATOM   2115  HA  ILE A 132      22.793   7.270   2.544  1.00  0.72           H  
ATOM   2116  HB  ILE A 132      20.456   6.749   0.683  1.00  0.72           H  
ATOM   2117 1HG1 ILE A 132      20.456   6.691   3.679  1.00  0.72           H  
ATOM   2118 2HG1 ILE A 132      19.957   8.080   2.729  1.00  0.72           H  
ATOM   2119 1HG2 ILE A 132      20.334   4.609   1.657  1.00  0.72           H  
ATOM   2120 2HG2 ILE A 132      21.899   4.816   0.851  1.00  0.72           H  
ATOM   2121 3HG2 ILE A 132      21.797   4.921   2.625  1.00  0.72           H  
ATOM   2122 1HD1 ILE A 132      18.026   6.734   3.422  1.00  0.72           H  
ATOM   2123 2HD1 ILE A 132      18.206   6.714   1.650  1.00  0.72           H  
ATOM   2124 3HD1 ILE A 132      18.723   5.309   2.615  1.00  0.72           H  
ATOM   2125  N   THR A 133      24.253   6.273   0.875  1.00  0.72           N  
ATOM   2126  CA  THR A 133      25.236   5.727  -0.030  1.00  0.72           C  
ATOM   2127  C   THR A 133      25.338   4.211   0.057  1.00  0.72           C  
ATOM   2128  O   THR A 133      25.284   3.621   1.150  1.00  0.72           O  
ATOM   2129  CB  THR A 133      26.568   6.418   0.183  1.00  0.72           C  
ATOM   2130  OG1 THR A 133      26.437   7.804  -0.160  1.00  0.72           O  
ATOM   2131  CG2 THR A 133      27.588   5.767  -0.585  1.00  0.72           C  
ATOM   2132  H   THR A 133      24.446   6.200   1.869  1.00  0.72           H  
ATOM   2133  HA  THR A 133      24.925   5.963  -1.048  1.00  0.72           H  
ATOM   2134  HB  THR A 133      26.835   6.367   1.229  1.00  0.72           H  
ATOM   2135  HG1 THR A 133      25.966   7.875  -0.999  1.00  0.72           H  
ATOM   2136 1HG2 THR A 133      28.546   6.254  -0.430  1.00  0.72           H  
ATOM   2137 2HG2 THR A 133      27.647   4.757  -0.247  1.00  0.72           H  
ATOM   2138 3HG2 THR A 133      27.307   5.795  -1.618  1.00  0.72           H  
ATOM   2139  N   TYR A 134      25.440   3.584  -1.120  1.00  0.74           N  
ATOM   2140  CA  TYR A 134      25.464   2.129  -1.235  1.00  0.74           C  
ATOM   2141  C   TYR A 134      26.824   1.418  -1.138  1.00  0.74           C  
ATOM   2142  O   TYR A 134      26.865   0.196  -1.075  1.00  0.74           O  
ATOM   2143  CB  TYR A 134      24.738   1.788  -2.507  1.00  0.74           C  
ATOM   2144  CG  TYR A 134      23.310   2.213  -2.330  1.00  0.74           C  
ATOM   2145  CD1 TYR A 134      22.729   3.217  -3.066  1.00  0.74           C  
ATOM   2146  CD2 TYR A 134      22.615   1.618  -1.357  1.00  0.74           C  
ATOM   2147  CE1 TYR A 134      21.431   3.573  -2.802  1.00  0.74           C  
ATOM   2148  CE2 TYR A 134      21.354   1.962  -1.095  1.00  0.74           C  
ATOM   2149  CZ  TYR A 134      20.755   2.916  -1.798  1.00  0.74           C  
ATOM   2150  OH  TYR A 134      19.478   3.207  -1.509  1.00  0.74           O  
ATOM   2151  H   TYR A 134      25.469   4.162  -1.968  1.00  0.74           H  
ATOM   2152  HA  TYR A 134      24.862   1.734  -0.414  1.00  0.74           H  
ATOM   2153 1HB  TYR A 134      25.170   2.322  -3.353  1.00  0.74           H  
ATOM   2154 2HB  TYR A 134      24.786   0.720  -2.699  1.00  0.74           H  
ATOM   2155  HD1 TYR A 134      23.279   3.709  -3.837  1.00  0.74           H  
ATOM   2156  HD2 TYR A 134      23.090   0.853  -0.788  1.00  0.74           H  
ATOM   2157  HE1 TYR A 134      20.952   4.354  -3.374  1.00  0.74           H  
ATOM   2158  HE2 TYR A 134      20.812   1.452  -0.305  1.00  0.74           H  
ATOM   2159  HH  TYR A 134      19.211   2.687  -0.760  1.00  0.74           H  
ATOM   2160  N   ASN A 135      27.917   2.171  -1.145  1.00  0.77           N  
ATOM   2161  CA  ASN A 135      29.281   1.656  -0.921  1.00  0.77           C  
ATOM   2162  C   ASN A 135      30.079   2.754  -0.238  1.00  0.77           C  
ATOM   2163  O   ASN A 135      29.886   3.924  -0.549  1.00  0.77           O  
ATOM   2164  CB  ASN A 135      29.989   1.139  -2.164  1.00  0.77           C  
ATOM   2165  CG  ASN A 135      29.385  -0.139  -2.721  1.00  0.77           C  
ATOM   2166  OD1 ASN A 135      29.410  -1.188  -2.058  1.00  0.77           O  
ATOM   2167  ND2 ASN A 135      28.893  -0.084  -3.926  1.00  0.77           N  
ATOM   2168  H   ASN A 135      27.795   3.163  -1.255  1.00  0.77           H  
ATOM   2169  HA  ASN A 135      29.228   0.826  -0.218  1.00  0.77           H  
ATOM   2170 1HB  ASN A 135      29.957   1.904  -2.941  1.00  0.77           H  
ATOM   2171 2HB  ASN A 135      31.038   0.961  -1.933  1.00  0.77           H  
ATOM   2172 1HD2 ASN A 135      28.503  -0.902  -4.345  1.00  0.77           H  
ATOM   2173 2HD2 ASN A 135      28.968   0.774  -4.457  1.00  0.77           H  
ATOM   2174  N   LYS A 136      30.987   2.407   0.661  1.00  0.80           N  
ATOM   2175  CA  LYS A 136      31.723   3.462   1.355  1.00  0.80           C  
ATOM   2176  C   LYS A 136      32.549   4.348   0.432  1.00  0.80           C  
ATOM   2177  O   LYS A 136      33.190   3.872  -0.507  1.00  0.80           O  
ATOM   2178  CB  LYS A 136      32.624   2.897   2.449  1.00  0.80           C  
ATOM   2179  CG  LYS A 136      31.882   2.314   3.625  1.00  0.80           C  
ATOM   2180  CD  LYS A 136      32.810   1.852   4.725  1.00  0.80           C  
ATOM   2181  CE  LYS A 136      32.016   1.278   5.893  1.00  0.80           C  
ATOM   2182  NZ  LYS A 136      32.906   0.805   6.990  1.00  0.80           N  
ATOM   2183  H   LYS A 136      31.148   1.436   0.886  1.00  0.80           H  
ATOM   2184  HA  LYS A 136      30.988   4.101   1.842  1.00  0.80           H  
ATOM   2185 1HB  LYS A 136      33.264   2.123   2.031  1.00  0.80           H  
ATOM   2186 2HB  LYS A 136      33.271   3.694   2.821  1.00  0.80           H  
ATOM   2187 1HG  LYS A 136      31.171   3.050   4.017  1.00  0.80           H  
ATOM   2188 2HG  LYS A 136      31.345   1.454   3.286  1.00  0.80           H  
ATOM   2189 1HD  LYS A 136      33.481   1.084   4.340  1.00  0.80           H  
ATOM   2190 2HD  LYS A 136      33.406   2.693   5.078  1.00  0.80           H  
ATOM   2191 1HE  LYS A 136      31.351   2.049   6.282  1.00  0.80           H  
ATOM   2192 2HE  LYS A 136      31.416   0.441   5.538  1.00  0.80           H  
ATOM   2193 1HZ  LYS A 136      32.344   0.433   7.743  1.00  0.80           H  
ATOM   2194 2HZ  LYS A 136      33.519   0.082   6.640  1.00  0.80           H  
ATOM   2195 3HZ  LYS A 136      33.459   1.577   7.333  1.00  0.80           H  
ATOM   2196  N   TYR A 137      32.539   5.643   0.744  1.00  0.83           N  
ATOM   2197  CA  TYR A 137      33.290   6.674   0.018  1.00  0.83           C  
ATOM   2198  C   TYR A 137      34.790   6.398  -0.007  1.00  0.83           C  
ATOM   2199  O   TYR A 137      35.367   6.036   1.022  1.00  0.83           O  
ATOM   2200  CB  TYR A 137      33.047   8.021   0.694  1.00  0.83           C  
ATOM   2201  CG  TYR A 137      33.755   9.204   0.105  1.00  0.83           C  
ATOM   2202  CD1 TYR A 137      33.278   9.774  -1.035  1.00  0.83           C  
ATOM   2203  CD2 TYR A 137      34.877   9.736   0.736  1.00  0.83           C  
ATOM   2204  CE1 TYR A 137      33.887  10.876  -1.555  1.00  0.83           C  
ATOM   2205  CE2 TYR A 137      35.498  10.845   0.206  1.00  0.83           C  
ATOM   2206  CZ  TYR A 137      34.996  11.414  -0.939  1.00  0.83           C  
ATOM   2207  OH  TYR A 137      35.578  12.523  -1.478  1.00  0.83           O  
ATOM   2208  H   TYR A 137      31.946   5.927   1.538  1.00  0.83           H  
ATOM   2209  HA  TYR A 137      32.934   6.704  -1.013  1.00  0.83           H  
ATOM   2210 1HB  TYR A 137      31.976   8.231   0.679  1.00  0.83           H  
ATOM   2211 2HB  TYR A 137      33.335   7.947   1.743  1.00  0.83           H  
ATOM   2212  HD1 TYR A 137      32.411   9.358  -1.521  1.00  0.83           H  
ATOM   2213  HD2 TYR A 137      35.257   9.280   1.650  1.00  0.83           H  
ATOM   2214  HE1 TYR A 137      33.493  11.336  -2.459  1.00  0.83           H  
ATOM   2215  HE2 TYR A 137      36.373  11.274   0.693  1.00  0.83           H  
ATOM   2216  HH  TYR A 137      35.329  12.569  -2.429  1.00  0.83           H  
ATOM   2217  N   ASN A 138      35.435   6.574  -1.169  1.00  0.86           N  
ATOM   2218  CA  ASN A 138      36.875   6.370  -1.234  1.00  0.86           C  
ATOM   2219  C   ASN A 138      37.500   7.315  -2.239  1.00  0.86           C  
ATOM   2220  O   ASN A 138      37.478   7.082  -3.449  1.00  0.86           O  
ATOM   2221  CB  ASN A 138      37.252   4.944  -1.548  1.00  0.86           C  
ATOM   2222  CG  ASN A 138      38.761   4.725  -1.445  1.00  0.86           C  
ATOM   2223  OD1 ASN A 138      39.593   5.629  -1.664  1.00  0.86           O  
ATOM   2224  ND2 ASN A 138      39.127   3.519  -1.089  1.00  0.86           N  
ATOM   2225  H   ASN A 138      34.947   6.878  -2.017  1.00  0.86           H  
ATOM   2226  HA  ASN A 138      37.299   6.618  -0.260  1.00  0.86           H  
ATOM   2227 1HB  ASN A 138      36.741   4.267  -0.857  1.00  0.86           H  
ATOM   2228 2HB  ASN A 138      36.923   4.691  -2.559  1.00  0.86           H  
ATOM   2229 1HD2 ASN A 138      40.102   3.300  -0.993  1.00  0.86           H  
ATOM   2230 2HD2 ASN A 138      38.434   2.825  -0.900  1.00  0.86           H  
ATOM   2231  N   LYS A 139      38.117   8.350  -1.701  1.00  0.88           N  
ATOM   2232  CA  LYS A 139      38.682   9.468  -2.437  1.00  0.88           C  
ATOM   2233  C   LYS A 139      39.680   9.045  -3.517  1.00  0.88           C  
ATOM   2234  O   LYS A 139      39.807   9.707  -4.543  1.00  0.88           O  
ATOM   2235  CB  LYS A 139      39.392  10.392  -1.447  1.00  0.88           C  
ATOM   2236  CG  LYS A 139      39.872  11.726  -1.993  1.00  0.88           C  
ATOM   2237  CD  LYS A 139      38.692  12.647  -2.253  1.00  0.88           C  
ATOM   2238  CE  LYS A 139      39.129  14.059  -2.612  1.00  0.88           C  
ATOM   2239  NZ  LYS A 139      37.961  14.969  -2.803  1.00  0.88           N  
ATOM   2240  H   LYS A 139      38.128   8.401  -0.691  1.00  0.88           H  
ATOM   2241  HA  LYS A 139      37.860  10.005  -2.921  1.00  0.88           H  
ATOM   2242 1HB  LYS A 139      38.720  10.606  -0.614  1.00  0.88           H  
ATOM   2243 2HB  LYS A 139      40.260   9.875  -1.039  1.00  0.88           H  
ATOM   2244 1HG  LYS A 139      40.545  12.197  -1.277  1.00  0.88           H  
ATOM   2245 2HG  LYS A 139      40.412  11.563  -2.925  1.00  0.88           H  
ATOM   2246 1HD  LYS A 139      38.075  12.245  -3.064  1.00  0.88           H  
ATOM   2247 2HD  LYS A 139      38.087  12.698  -1.354  1.00  0.88           H  
ATOM   2248 1HE  LYS A 139      39.747  14.453  -1.808  1.00  0.88           H  
ATOM   2249 2HE  LYS A 139      39.711  14.040  -3.531  1.00  0.88           H  
ATOM   2250 1HZ  LYS A 139      38.306  15.918  -3.017  1.00  0.88           H  
ATOM   2251 2HZ  LYS A 139      37.357  14.620  -3.576  1.00  0.88           H  
ATOM   2252 3HZ  LYS A 139      37.420  15.014  -1.960  1.00  0.88           H  
ATOM   2253  N   GLU A 140      40.388   7.936  -3.306  1.00  0.88           N  
ATOM   2254  CA  GLU A 140      41.427   7.511  -4.245  1.00  0.88           C  
ATOM   2255  C   GLU A 140      40.884   7.185  -5.636  1.00  0.88           C  
ATOM   2256  O   GLU A 140      41.634   7.187  -6.611  1.00  0.88           O  
ATOM   2257  CB  GLU A 140      42.191   6.295  -3.705  1.00  0.88           C  
ATOM   2258  CG  GLU A 140      43.059   6.590  -2.473  1.00  0.88           C  
ATOM   2259  CD  GLU A 140      43.832   5.381  -1.955  1.00  0.88           C  
ATOM   2260  OE1 GLU A 140      43.646   4.303  -2.470  1.00  0.88           O  
ATOM   2261  OE2 GLU A 140      44.614   5.550  -1.045  1.00  0.88           O  
ATOM   2262  H   GLU A 140      40.184   7.352  -2.496  1.00  0.88           H  
ATOM   2263  HA  GLU A 140      42.135   8.332  -4.352  1.00  0.88           H  
ATOM   2264 1HB  GLU A 140      41.487   5.510  -3.445  1.00  0.88           H  
ATOM   2265 2HB  GLU A 140      42.839   5.902  -4.486  1.00  0.88           H  
ATOM   2266 1HG  GLU A 140      43.767   7.380  -2.723  1.00  0.88           H  
ATOM   2267 2HG  GLU A 140      42.409   6.962  -1.680  1.00  0.88           H  
ATOM   2268  N   TYR A 141      39.597   6.851  -5.722  1.00  0.88           N  
ATOM   2269  CA  TYR A 141      38.988   6.477  -6.989  1.00  0.88           C  
ATOM   2270  C   TYR A 141      38.064   7.581  -7.546  1.00  0.88           C  
ATOM   2271  O   TYR A 141      37.441   7.416  -8.588  1.00  0.88           O  
ATOM   2272  CB  TYR A 141      38.193   5.197  -6.747  1.00  0.88           C  
ATOM   2273  CG  TYR A 141      39.007   4.025  -6.295  1.00  0.88           C  
ATOM   2274  CD1 TYR A 141      39.311   3.898  -4.958  1.00  0.88           C  
ATOM   2275  CD2 TYR A 141      39.407   3.054  -7.198  1.00  0.88           C  
ATOM   2276  CE1 TYR A 141      40.041   2.817  -4.515  1.00  0.88           C  
ATOM   2277  CE2 TYR A 141      40.133   1.964  -6.754  1.00  0.88           C  
ATOM   2278  CZ  TYR A 141      40.452   1.848  -5.417  1.00  0.88           C  
ATOM   2279  OH  TYR A 141      41.180   0.767  -4.972  1.00  0.88           O  
ATOM   2280  H   TYR A 141      39.005   6.883  -4.889  1.00  0.88           H  
ATOM   2281  HA  TYR A 141      39.773   6.294  -7.719  1.00  0.88           H  
ATOM   2282 1HB  TYR A 141      37.405   5.382  -6.010  1.00  0.88           H  
ATOM   2283 2HB  TYR A 141      37.717   4.903  -7.676  1.00  0.88           H  
ATOM   2284  HD1 TYR A 141      38.979   4.666  -4.259  1.00  0.88           H  
ATOM   2285  HD2 TYR A 141      39.148   3.149  -8.255  1.00  0.88           H  
ATOM   2286  HE1 TYR A 141      40.290   2.724  -3.461  1.00  0.88           H  
ATOM   2287  HE2 TYR A 141      40.453   1.197  -7.459  1.00  0.88           H  
ATOM   2288  HH  TYR A 141      41.457   0.922  -4.064  1.00  0.88           H  
ATOM   2289  N   GLU A 142      37.984   8.713  -6.860  1.00  0.87           N  
ATOM   2290  CA  GLU A 142      37.031   9.763  -7.231  1.00  0.87           C  
ATOM   2291  C   GLU A 142      37.323  10.507  -8.542  1.00  0.87           C  
ATOM   2292  O   GLU A 142      38.467  10.858  -8.843  1.00  0.87           O  
ATOM   2293  CB  GLU A 142      36.888  10.741  -6.068  1.00  0.87           C  
ATOM   2294  CG  GLU A 142      35.858  11.856  -6.243  1.00  0.87           C  
ATOM   2295  CD  GLU A 142      35.718  12.650  -4.977  1.00  0.87           C  
ATOM   2296  OE1 GLU A 142      36.253  13.746  -4.896  1.00  0.87           O  
ATOM   2297  OE2 GLU A 142      35.082  12.157  -4.069  1.00  0.87           O  
ATOM   2298  H   GLU A 142      38.578   8.860  -6.044  1.00  0.87           H  
ATOM   2299  HA  GLU A 142      36.064   9.285  -7.356  1.00  0.87           H  
ATOM   2300 1HB  GLU A 142      36.615  10.181  -5.170  1.00  0.87           H  
ATOM   2301 2HB  GLU A 142      37.853  11.207  -5.869  1.00  0.87           H  
ATOM   2302 1HG  GLU A 142      36.174  12.523  -7.045  1.00  0.87           H  
ATOM   2303 2HG  GLU A 142      34.894  11.423  -6.521  1.00  0.87           H  
ATOM   2304  N   SER A 143      36.248  10.776  -9.294  1.00  0.87           N  
ATOM   2305  CA  SER A 143      36.303  11.545 -10.542  1.00  0.87           C  
ATOM   2306  C   SER A 143      35.146  12.550 -10.650  1.00  0.87           C  
ATOM   2307  O   SER A 143      33.971  12.196 -10.531  1.00  0.87           O  
ATOM   2308  CB  SER A 143      36.262  10.629 -11.738  1.00  0.87           C  
ATOM   2309  OG  SER A 143      36.252  11.386 -12.918  1.00  0.87           O  
ATOM   2310  H   SER A 143      35.348  10.416  -8.979  1.00  0.87           H  
ATOM   2311  HA  SER A 143      37.240  12.102 -10.559  1.00  0.87           H  
ATOM   2312 1HB  SER A 143      37.123   9.970 -11.725  1.00  0.87           H  
ATOM   2313 2HB  SER A 143      35.368  10.005 -11.689  1.00  0.87           H  
ATOM   2314  HG  SER A 143      35.569  12.056 -12.793  1.00  0.87           H  
ATOM   2315  N   CYS A 144      35.493  13.824 -10.828  1.00  0.89           N  
ATOM   2316  CA  CYS A 144      34.504  14.901 -10.877  1.00  0.89           C  
ATOM   2317  C   CYS A 144      34.334  15.514 -12.266  1.00  0.89           C  
ATOM   2318  O   CYS A 144      35.214  15.391 -13.121  1.00  0.89           O  
ATOM   2319  CB  CYS A 144      34.887  15.985  -9.881  1.00  0.89           C  
ATOM   2320  SG  CYS A 144      36.439  16.781 -10.262  1.00  0.89           S  
ATOM   2321  H   CYS A 144      36.473  14.054 -10.920  1.00  0.89           H  
ATOM   2322  HA  CYS A 144      33.543  14.492 -10.575  1.00  0.89           H  
ATOM   2323 1HB  CYS A 144      34.104  16.749  -9.856  1.00  0.89           H  
ATOM   2324 2HB  CYS A 144      34.959  15.557  -8.880  1.00  0.89           H  
ATOM   2325  N   ILE A 145      33.211  16.219 -12.459  1.00  0.91           N  
ATOM   2326  CA  ILE A 145      32.850  16.942 -13.683  1.00  0.91           C  
ATOM   2327  C   ILE A 145      32.680  18.450 -13.430  1.00  0.91           C  
ATOM   2328  O   ILE A 145      32.020  18.851 -12.474  1.00  0.91           O  
ATOM   2329  CB  ILE A 145      31.508  16.440 -14.230  1.00  0.91           C  
ATOM   2330  CG1 ILE A 145      31.539  15.007 -14.538  1.00  0.91           C  
ATOM   2331  CG2 ILE A 145      31.115  17.209 -15.485  1.00  0.91           C  
ATOM   2332  CD1 ILE A 145      30.173  14.531 -14.813  1.00  0.91           C  
ATOM   2333  H   ILE A 145      32.520  16.221 -11.712  1.00  0.91           H  
ATOM   2334  HA  ILE A 145      33.634  16.790 -14.421  1.00  0.91           H  
ATOM   2335  HB  ILE A 145      30.749  16.584 -13.476  1.00  0.91           H  
ATOM   2336 1HG1 ILE A 145      32.172  14.824 -15.401  1.00  0.91           H  
ATOM   2337 2HG1 ILE A 145      31.935  14.451 -13.686  1.00  0.91           H  
ATOM   2338 1HG2 ILE A 145      30.158  16.841 -15.839  1.00  0.91           H  
ATOM   2339 2HG2 ILE A 145      31.028  18.268 -15.263  1.00  0.91           H  
ATOM   2340 3HG2 ILE A 145      31.869  17.058 -16.243  1.00  0.91           H  
ATOM   2341 1HD1 ILE A 145      30.204  13.514 -15.022  1.00  0.91           H  
ATOM   2342 2HD1 ILE A 145      29.546  14.708 -13.939  1.00  0.91           H  
ATOM   2343 3HD1 ILE A 145      29.765  15.065 -15.663  1.00  0.91           H  
ATOM   2344  N   SER A 146      33.250  19.286 -14.295  1.00  0.94           N  
ATOM   2345  CA  SER A 146      33.136  20.737 -14.146  1.00  0.94           C  
ATOM   2346  C   SER A 146      31.716  21.190 -13.940  1.00  0.94           C  
ATOM   2347  O   SER A 146      30.840  20.911 -14.755  1.00  0.94           O  
ATOM   2348  CB  SER A 146      33.591  21.456 -15.395  1.00  0.94           C  
ATOM   2349  OG  SER A 146      33.383  22.854 -15.252  1.00  0.94           O  
ATOM   2350  H   SER A 146      33.810  18.895 -15.044  1.00  0.94           H  
ATOM   2351  HA  SER A 146      33.730  21.061 -13.296  1.00  0.94           H  
ATOM   2352 1HB  SER A 146      34.630  21.253 -15.594  1.00  0.94           H  
ATOM   2353 2HB  SER A 146      33.021  21.086 -16.246  1.00  0.94           H  
ATOM   2354  HG  SER A 146      34.103  23.156 -14.682  1.00  0.94           H  
ATOM   2355  N   TYR A 147      31.508  22.016 -12.924  1.00  0.95           N  
ATOM   2356  CA  TYR A 147      30.192  22.563 -12.612  1.00  0.95           C  
ATOM   2357  C   TYR A 147      29.623  23.391 -13.754  1.00  0.95           C  
ATOM   2358  O   TYR A 147      28.411  23.583 -13.845  1.00  0.95           O  
ATOM   2359  CB  TYR A 147      30.251  23.389 -11.331  1.00  0.95           C  
ATOM   2360  CG  TYR A 147      30.817  24.784 -11.502  1.00  0.95           C  
ATOM   2361  CD1 TYR A 147      29.944  25.847 -11.720  1.00  0.95           C  
ATOM   2362  CD2 TYR A 147      32.185  25.006 -11.468  1.00  0.95           C  
ATOM   2363  CE1 TYR A 147      30.433  27.121 -11.885  1.00  0.95           C  
ATOM   2364  CE2 TYR A 147      32.673  26.292 -11.636  1.00  0.95           C  
ATOM   2365  CZ  TYR A 147      31.803  27.343 -11.841  1.00  0.95           C  
ATOM   2366  OH  TYR A 147      32.289  28.622 -12.001  1.00  0.95           O  
ATOM   2367  H   TYR A 147      32.285  22.223 -12.310  1.00  0.95           H  
ATOM   2368  HA  TYR A 147      29.507  21.753 -12.456  1.00  0.95           H  
ATOM   2369 1HB  TYR A 147      29.252  23.479 -10.913  1.00  0.95           H  
ATOM   2370 2HB  TYR A 147      30.862  22.865 -10.594  1.00  0.95           H  
ATOM   2371  HD1 TYR A 147      28.870  25.670 -11.753  1.00  0.95           H  
ATOM   2372  HD2 TYR A 147      32.872  24.173 -11.308  1.00  0.95           H  
ATOM   2373  HE1 TYR A 147      29.747  27.951 -12.049  1.00  0.95           H  
ATOM   2374  HE2 TYR A 147      33.744  26.476 -11.611  1.00  0.95           H  
ATOM   2375  HH  TYR A 147      31.559  29.219 -12.191  1.00  0.95           H  
ATOM   2376  N   LYS A 148      30.498  23.898 -14.628  1.00  0.95           N  
ATOM   2377  CA  LYS A 148      30.085  24.767 -15.716  1.00  0.95           C  
ATOM   2378  C   LYS A 148      29.204  24.042 -16.730  1.00  0.95           C  
ATOM   2379  O   LYS A 148      28.497  24.677 -17.513  1.00  0.95           O  
ATOM   2380  CB  LYS A 148      31.313  25.363 -16.392  1.00  0.95           C  
ATOM   2381  CG  LYS A 148      32.070  26.341 -15.500  1.00  0.95           C  
ATOM   2382  CD  LYS A 148      33.304  26.903 -16.185  1.00  0.95           C  
ATOM   2383  CE  LYS A 148      34.050  27.869 -15.270  1.00  0.95           C  
ATOM   2384  NZ  LYS A 148      35.290  28.403 -15.913  1.00  0.95           N  
ATOM   2385  H   LYS A 148      31.486  23.643 -14.569  1.00  0.95           H  
ATOM   2386  HA  LYS A 148      29.498  25.582 -15.293  1.00  0.95           H  
ATOM   2387 1HB  LYS A 148      31.994  24.564 -16.682  1.00  0.95           H  
ATOM   2388 2HB  LYS A 148      31.013  25.886 -17.299  1.00  0.95           H  
ATOM   2389 1HG  LYS A 148      31.412  27.161 -15.213  1.00  0.95           H  
ATOM   2390 2HG  LYS A 148      32.380  25.818 -14.599  1.00  0.95           H  
ATOM   2391 1HD  LYS A 148      33.970  26.082 -16.457  1.00  0.95           H  
ATOM   2392 2HD  LYS A 148      33.011  27.427 -17.094  1.00  0.95           H  
ATOM   2393 1HE  LYS A 148      33.392  28.701 -15.019  1.00  0.95           H  
ATOM   2394 2HE  LYS A 148      34.324  27.348 -14.350  1.00  0.95           H  
ATOM   2395 1HZ  LYS A 148      35.752  29.036 -15.276  1.00  0.95           H  
ATOM   2396 2HZ  LYS A 148      35.912  27.638 -16.137  1.00  0.95           H  
ATOM   2397 3HZ  LYS A 148      35.047  28.897 -16.760  1.00  0.95           H  
ATOM   2398  N   ILE A 149      29.275  22.710 -16.747  1.00  0.92           N  
ATOM   2399  CA  ILE A 149      28.482  21.898 -17.658  1.00  0.92           C  
ATOM   2400  C   ILE A 149      26.973  21.944 -17.324  1.00  0.92           C  
ATOM   2401  O   ILE A 149      26.144  21.585 -18.163  1.00  0.92           O  
ATOM   2402  CB  ILE A 149      28.991  20.443 -17.687  1.00  0.92           C  
ATOM   2403  CG1 ILE A 149      28.536  19.766 -18.936  1.00  0.92           C  
ATOM   2404  CG2 ILE A 149      28.468  19.648 -16.529  1.00  0.92           C  
ATOM   2405  CD1 ILE A 149      29.124  20.334 -20.200  1.00  0.92           C  
ATOM   2406  H   ILE A 149      29.874  22.228 -16.074  1.00  0.92           H  
ATOM   2407  HA  ILE A 149      28.608  22.304 -18.660  1.00  0.92           H  
ATOM   2408  HB  ILE A 149      30.083  20.444 -17.657  1.00  0.92           H  
ATOM   2409 1HG1 ILE A 149      28.811  18.750 -18.862  1.00  0.92           H  
ATOM   2410 2HG1 ILE A 149      27.447  19.831 -18.996  1.00  0.92           H  
ATOM   2411 1HG2 ILE A 149      28.839  18.638 -16.583  1.00  0.92           H  
ATOM   2412 2HG2 ILE A 149      28.772  20.096 -15.596  1.00  0.92           H  
ATOM   2413 3HG2 ILE A 149      27.406  19.634 -16.594  1.00  0.92           H  
ATOM   2414 1HD1 ILE A 149      28.748  19.774 -21.057  1.00  0.92           H  
ATOM   2415 2HD1 ILE A 149      28.838  21.382 -20.296  1.00  0.92           H  
ATOM   2416 3HD1 ILE A 149      30.210  20.254 -20.163  1.00  0.92           H  
ATOM   2417  N   ILE A 150      26.630  22.302 -16.075  1.00  0.88           N  
ATOM   2418  CA  ILE A 150      25.245  22.321 -15.600  1.00  0.88           C  
ATOM   2419  C   ILE A 150      24.641  23.725 -15.487  1.00  0.88           C  
ATOM   2420  O   ILE A 150      25.227  24.636 -14.896  1.00  0.88           O  
ATOM   2421  CB  ILE A 150      25.139  21.654 -14.223  1.00  0.88           C  
ATOM   2422  CG1 ILE A 150      25.669  20.269 -14.260  1.00  0.88           C  
ATOM   2423  CG2 ILE A 150      23.728  21.662 -13.708  1.00  0.88           C  
ATOM   2424  CD1 ILE A 150      25.011  19.397 -15.239  1.00  0.88           C  
ATOM   2425  H   ILE A 150      27.355  22.614 -15.429  1.00  0.88           H  
ATOM   2426  HA  ILE A 150      24.639  21.754 -16.303  1.00  0.88           H  
ATOM   2427  HB  ILE A 150      25.767  22.202 -13.536  1.00  0.88           H  
ATOM   2428 1HG1 ILE A 150      26.717  20.313 -14.462  1.00  0.88           H  
ATOM   2429 2HG1 ILE A 150      25.529  19.833 -13.285  1.00  0.88           H  
ATOM   2430 1HG2 ILE A 150      23.731  21.211 -12.738  1.00  0.88           H  
ATOM   2431 2HG2 ILE A 150      23.364  22.680 -13.624  1.00  0.88           H  
ATOM   2432 3HG2 ILE A 150      23.085  21.100 -14.376  1.00  0.88           H  
ATOM   2433 1HD1 ILE A 150      25.441  18.399 -15.196  1.00  0.88           H  
ATOM   2434 2HD1 ILE A 150      23.967  19.352 -15.016  1.00  0.88           H  
ATOM   2435 3HD1 ILE A 150      25.142  19.806 -16.232  1.00  0.88           H  
ATOM   2436  N   ASP A 151      23.432  23.898 -16.012  1.00  0.82           N  
ATOM   2437  CA  ASP A 151      22.777  25.208 -15.970  1.00  0.82           C  
ATOM   2438  C   ASP A 151      22.119  25.489 -14.618  1.00  0.82           C  
ATOM   2439  O   ASP A 151      20.892  25.467 -14.492  1.00  0.82           O  
ATOM   2440  CB  ASP A 151      21.722  25.298 -17.065  1.00  0.82           C  
ATOM   2441  CG  ASP A 151      22.320  25.326 -18.461  1.00  0.82           C  
ATOM   2442  OD1 ASP A 151      23.317  25.979 -18.655  1.00  0.82           O  
ATOM   2443  OD2 ASP A 151      21.790  24.661 -19.316  1.00  0.82           O  
ATOM   2444  H   ASP A 151      22.969  23.117 -16.473  1.00  0.82           H  
ATOM   2445  HA  ASP A 151      23.532  25.976 -16.145  1.00  0.82           H  
ATOM   2446 1HB  ASP A 151      21.047  24.446 -16.989  1.00  0.82           H  
ATOM   2447 2HB  ASP A 151      21.128  26.202 -16.920  1.00  0.82           H  
ATOM   2448  N   TRP A 152      22.946  25.721 -13.604  1.00  0.77           N  
ATOM   2449  CA  TRP A 152      22.438  25.933 -12.253  1.00  0.77           C  
ATOM   2450  C   TRP A 152      21.545  27.198 -12.257  1.00  0.77           C  
ATOM   2451  O   TRP A 152      21.915  28.187 -12.887  1.00  0.77           O  
ATOM   2452  CB  TRP A 152      23.589  26.129 -11.255  1.00  0.77           C  
ATOM   2453  CG  TRP A 152      24.497  24.922 -11.108  1.00  0.77           C  
ATOM   2454  CD1 TRP A 152      25.789  24.837 -11.533  1.00  0.77           C  
ATOM   2455  CD2 TRP A 152      24.182  23.624 -10.553  1.00  0.77           C  
ATOM   2456  NE1 TRP A 152      26.297  23.597 -11.262  1.00  0.77           N  
ATOM   2457  CE2 TRP A 152      25.334  22.840 -10.668  1.00  0.77           C  
ATOM   2458  CE3 TRP A 152      23.043  23.073  -9.991  1.00  0.77           C  
ATOM   2459  CZ2 TRP A 152      25.375  21.528 -10.235  1.00  0.77           C  
ATOM   2460  CZ3 TRP A 152      23.081  21.759  -9.555  1.00  0.77           C  
ATOM   2461  CH2 TRP A 152      24.225  21.008  -9.679  1.00  0.77           C  
ATOM   2462  H   TRP A 152      23.947  25.699 -13.808  1.00  0.77           H  
ATOM   2463  HA  TRP A 152      21.878  25.046 -11.979  1.00  0.77           H  
ATOM   2464 1HB  TRP A 152      24.198  26.969 -11.579  1.00  0.77           H  
ATOM   2465 2HB  TRP A 152      23.192  26.379 -10.272  1.00  0.77           H  
ATOM   2466  HD1 TRP A 152      26.341  25.638 -12.022  1.00  0.77           H  
ATOM   2467  HE1 TRP A 152      27.232  23.289 -11.492  1.00  0.77           H  
ATOM   2468  HE3 TRP A 152      22.145  23.666  -9.894  1.00  0.77           H  
ATOM   2469  HZ2 TRP A 152      26.269  20.916 -10.326  1.00  0.77           H  
ATOM   2470  HZ3 TRP A 152      22.176  21.335  -9.111  1.00  0.77           H  
ATOM   2471  HH2 TRP A 152      24.226  19.979  -9.334  1.00  0.77           H  
ATOM   2472  N   PRO A 153      20.386  27.202 -11.561  1.00  0.73           N  
ATOM   2473  CA  PRO A 153      19.413  28.292 -11.453  1.00  0.73           C  
ATOM   2474  C   PRO A 153      19.853  29.502 -10.628  1.00  0.73           C  
ATOM   2475  O   PRO A 153      19.211  30.552 -10.672  1.00  0.73           O  
ATOM   2476  CB  PRO A 153      18.225  27.603 -10.777  1.00  0.73           C  
ATOM   2477  CG  PRO A 153      18.839  26.494 -10.000  1.00  0.73           C  
ATOM   2478  CD  PRO A 153      19.996  26.013 -10.832  1.00  0.73           C  
ATOM   2479  HA  PRO A 153      19.140  28.612 -12.471  1.00  0.73           H  
ATOM   2480 1HB  PRO A 153      17.696  28.324 -10.133  1.00  0.73           H  
ATOM   2481 2HB  PRO A 153      17.507  27.255 -11.533  1.00  0.73           H  
ATOM   2482 1HG  PRO A 153      19.184  26.892  -9.058  1.00  0.73           H  
ATOM   2483 2HG  PRO A 153      18.093  25.717  -9.770  1.00  0.73           H  
ATOM   2484 1HD  PRO A 153      20.789  25.665 -10.158  1.00  0.73           H  
ATOM   2485 2HD  PRO A 153      19.672  25.258 -11.552  1.00  0.73           H  
ATOM   2486  N   ILE A 154      20.910  29.348  -9.843  1.00  0.70           N  
ATOM   2487  CA  ILE A 154      21.360  30.427  -8.973  1.00  0.70           C  
ATOM   2488  C   ILE A 154      22.552  31.140  -9.595  1.00  0.70           C  
ATOM   2489  O   ILE A 154      23.489  30.499 -10.046  1.00  0.70           O  
ATOM   2490  CB  ILE A 154      21.718  29.889  -7.566  1.00  0.70           C  
ATOM   2491  CG1 ILE A 154      20.532  29.154  -6.964  1.00  0.70           C  
ATOM   2492  CG2 ILE A 154      22.192  31.025  -6.647  1.00  0.70           C  
ATOM   2493  CD1 ILE A 154      19.294  29.980  -6.836  1.00  0.70           C  
ATOM   2494  H   ILE A 154      21.418  28.480  -9.844  1.00  0.70           H  
ATOM   2495  HA  ILE A 154      20.552  31.148  -8.864  1.00  0.70           H  
ATOM   2496  HB  ILE A 154      22.482  29.163  -7.655  1.00  0.70           H  
ATOM   2497 1HG1 ILE A 154      20.318  28.294  -7.580  1.00  0.70           H  
ATOM   2498 2HG1 ILE A 154      20.811  28.799  -5.966  1.00  0.70           H  
ATOM   2499 1HG2 ILE A 154      22.440  30.636  -5.672  1.00  0.70           H  
ATOM   2500 2HG2 ILE A 154      23.070  31.492  -7.076  1.00  0.70           H  
ATOM   2501 3HG2 ILE A 154      21.400  31.763  -6.542  1.00  0.70           H  
ATOM   2502 1HD1 ILE A 154      18.497  29.385  -6.391  1.00  0.70           H  
ATOM   2503 2HD1 ILE A 154      19.504  30.832  -6.203  1.00  0.70           H  
ATOM   2504 3HD1 ILE A 154      18.981  30.328  -7.821  1.00  0.70           H  
ATOM   2505  N   LYS A 155      22.503  32.471  -9.652  1.00  0.68           N  
ATOM   2506  CA  LYS A 155      23.619  33.230 -10.218  1.00  0.68           C  
ATOM   2507  C   LYS A 155      24.776  33.366  -9.225  1.00  0.68           C  
ATOM   2508  O   LYS A 155      25.936  33.091  -9.545  1.00  0.68           O  
ATOM   2509  CB  LYS A 155      23.148  34.620 -10.651  1.00  0.68           C  
ATOM   2510  CG  LYS A 155      24.235  35.482 -11.278  1.00  0.68           C  
ATOM   2511  CD  LYS A 155      23.678  36.809 -11.787  1.00  0.68           C  
ATOM   2512  CE  LYS A 155      24.775  37.672 -12.395  1.00  0.68           C  
ATOM   2513  NZ  LYS A 155      24.247  38.973 -12.892  1.00  0.68           N  
ATOM   2514  H   LYS A 155      21.687  32.951  -9.298  1.00  0.68           H  
ATOM   2515  HA  LYS A 155      23.990  32.696 -11.093  1.00  0.68           H  
ATOM   2516 1HB  LYS A 155      22.335  34.523 -11.370  1.00  0.68           H  
ATOM   2517 2HB  LYS A 155      22.762  35.160  -9.785  1.00  0.68           H  
ATOM   2518 1HG  LYS A 155      25.001  35.689 -10.523  1.00  0.68           H  
ATOM   2519 2HG  LYS A 155      24.698  34.943 -12.103  1.00  0.68           H  
ATOM   2520 1HD  LYS A 155      22.912  36.621 -12.541  1.00  0.68           H  
ATOM   2521 2HD  LYS A 155      23.223  37.349 -10.955  1.00  0.68           H  
ATOM   2522 1HE  LYS A 155      25.536  37.865 -11.638  1.00  0.68           H  
ATOM   2523 2HE  LYS A 155      25.232  37.136 -13.227  1.00  0.68           H  
ATOM   2524 1HZ  LYS A 155      25.002  39.516 -13.286  1.00  0.68           H  
ATOM   2525 2HZ  LYS A 155      23.548  38.803 -13.601  1.00  0.68           H  
ATOM   2526 3HZ  LYS A 155      23.831  39.482 -12.125  1.00  0.68           H  
ATOM   2527  N   ASP A 156      24.461  33.743  -7.992  1.00  0.69           N  
ATOM   2528  CA  ASP A 156      25.487  33.967  -6.978  1.00  0.69           C  
ATOM   2529  C   ASP A 156      25.906  32.660  -6.311  1.00  0.69           C  
ATOM   2530  O   ASP A 156      25.593  32.401  -5.149  1.00  0.69           O  
ATOM   2531  CB  ASP A 156      24.992  34.968  -5.939  1.00  0.69           C  
ATOM   2532  CG  ASP A 156      24.820  36.369  -6.524  1.00  0.69           C  
ATOM   2533  OD1 ASP A 156      25.646  36.778  -7.306  1.00  0.69           O  
ATOM   2534  OD2 ASP A 156      23.852  37.006  -6.198  1.00  0.69           O  
ATOM   2535  H   ASP A 156      23.495  33.916  -7.761  1.00  0.69           H  
ATOM   2536  HA  ASP A 156      26.366  34.391  -7.466  1.00  0.69           H  
ATOM   2537 1HB  ASP A 156      24.038  34.631  -5.534  1.00  0.69           H  
ATOM   2538 2HB  ASP A 156      25.703  35.015  -5.114  1.00  0.69           H  
ATOM   2539  N   LEU A 157      26.591  31.836  -7.082  1.00  0.71           N  
ATOM   2540  CA  LEU A 157      27.009  30.506  -6.663  1.00  0.71           C  
ATOM   2541  C   LEU A 157      28.288  30.514  -5.843  1.00  0.71           C  
ATOM   2542  O   LEU A 157      29.168  31.354  -6.051  1.00  0.71           O  
ATOM   2543  CB  LEU A 157      27.291  29.637  -7.882  1.00  0.71           C  
ATOM   2544  CG  LEU A 157      26.180  29.390  -8.831  1.00  0.71           C  
ATOM   2545  CD1 LEU A 157      26.699  28.584 -10.019  1.00  0.71           C  
ATOM   2546  CD2 LEU A 157      25.094  28.667  -8.128  1.00  0.71           C  
ATOM   2547  H   LEU A 157      26.780  32.160  -8.032  1.00  0.71           H  
ATOM   2548  HA  LEU A 157      26.211  30.067  -6.071  1.00  0.71           H  
ATOM   2549 1HB  LEU A 157      28.086  30.110  -8.444  1.00  0.71           H  
ATOM   2550 2HB  LEU A 157      27.639  28.666  -7.527  1.00  0.71           H  
ATOM   2551  HG  LEU A 157      25.807  30.340  -9.207  1.00  0.71           H  
ATOM   2552 1HD1 LEU A 157      25.882  28.418 -10.716  1.00  0.71           H  
ATOM   2553 2HD1 LEU A 157      27.492  29.141 -10.515  1.00  0.71           H  
ATOM   2554 3HD1 LEU A 157      27.086  27.632  -9.681  1.00  0.71           H  
ATOM   2555 1HD2 LEU A 157      24.285  28.481  -8.824  1.00  0.71           H  
ATOM   2556 2HD2 LEU A 157      25.447  27.749  -7.757  1.00  0.71           H  
ATOM   2557 3HD2 LEU A 157      24.749  29.275  -7.298  1.00  0.71           H  
ATOM   2558  N   LYS A 158      28.410  29.540  -4.949  1.00  0.74           N  
ATOM   2559  CA  LYS A 158      29.658  29.322  -4.226  1.00  0.74           C  
ATOM   2560  C   LYS A 158      30.180  27.936  -4.591  1.00  0.74           C  
ATOM   2561  O   LYS A 158      29.524  26.927  -4.328  1.00  0.74           O  
ATOM   2562  CB  LYS A 158      29.485  29.443  -2.703  1.00  0.74           C  
ATOM   2563  CG  LYS A 158      29.092  30.831  -2.182  1.00  0.74           C  
ATOM   2564  CD  LYS A 158      29.052  30.845  -0.632  1.00  0.74           C  
ATOM   2565  CE  LYS A 158      28.663  32.219  -0.075  1.00  0.74           C  
ATOM   2566  NZ  LYS A 158      28.730  32.270   1.443  1.00  0.74           N  
ATOM   2567  H   LYS A 158      27.620  28.911  -4.813  1.00  0.74           H  
ATOM   2568  HA  LYS A 158      30.395  30.055  -4.553  1.00  0.74           H  
ATOM   2569 1HB  LYS A 158      28.717  28.754  -2.369  1.00  0.74           H  
ATOM   2570 2HB  LYS A 158      30.413  29.154  -2.211  1.00  0.74           H  
ATOM   2571 1HG  LYS A 158      29.809  31.573  -2.536  1.00  0.74           H  
ATOM   2572 2HG  LYS A 158      28.103  31.095  -2.566  1.00  0.74           H  
ATOM   2573 1HD  LYS A 158      28.319  30.109  -0.283  1.00  0.74           H  
ATOM   2574 2HD  LYS A 158      30.029  30.569  -0.238  1.00  0.74           H  
ATOM   2575 1HE  LYS A 158      29.340  32.968  -0.482  1.00  0.74           H  
ATOM   2576 2HE  LYS A 158      27.645  32.453  -0.390  1.00  0.74           H  
ATOM   2577 1HZ  LYS A 158      28.470  33.189   1.759  1.00  0.74           H  
ATOM   2578 2HZ  LYS A 158      28.091  31.585   1.887  1.00  0.74           H  
ATOM   2579 3HZ  LYS A 158      29.667  32.069   1.745  1.00  0.74           H  
ATOM   2580  N   ILE A 159      31.339  27.884  -5.232  1.00  0.80           N  
ATOM   2581  CA  ILE A 159      31.861  26.602  -5.691  1.00  0.80           C  
ATOM   2582  C   ILE A 159      33.229  26.314  -5.075  1.00  0.80           C  
ATOM   2583  O   ILE A 159      34.131  27.149  -5.148  1.00  0.80           O  
ATOM   2584  CB  ILE A 159      31.977  26.562  -7.230  1.00  0.80           C  
ATOM   2585  CG1 ILE A 159      30.655  26.898  -7.913  1.00  0.80           C  
ATOM   2586  CG2 ILE A 159      32.376  25.172  -7.661  1.00  0.80           C  
ATOM   2587  CD1 ILE A 159      30.576  28.303  -8.391  1.00  0.80           C  
ATOM   2588  H   ILE A 159      31.849  28.736  -5.418  1.00  0.80           H  
ATOM   2589  HA  ILE A 159      31.179  25.808  -5.382  1.00  0.80           H  
ATOM   2590  HB  ILE A 159      32.723  27.278  -7.560  1.00  0.80           H  
ATOM   2591 1HG1 ILE A 159      30.527  26.234  -8.763  1.00  0.80           H  
ATOM   2592 2HG1 ILE A 159      29.841  26.744  -7.226  1.00  0.80           H  
ATOM   2593 1HG2 ILE A 159      32.470  25.137  -8.729  1.00  0.80           H  
ATOM   2594 2HG2 ILE A 159      33.320  24.913  -7.216  1.00  0.80           H  
ATOM   2595 3HG2 ILE A 159      31.613  24.458  -7.340  1.00  0.80           H  
ATOM   2596 1HD1 ILE A 159      29.630  28.451  -8.880  1.00  0.80           H  
ATOM   2597 2HD1 ILE A 159      30.672  28.992  -7.552  1.00  0.80           H  
ATOM   2598 3HD1 ILE A 159      31.377  28.488  -9.103  1.00  0.80           H  
ATOM   2599  N   SER A 160      33.374  25.145  -4.456  1.00  0.85           N  
ATOM   2600  CA  SER A 160      34.641  24.739  -3.845  1.00  0.85           C  
ATOM   2601  C   SER A 160      35.736  24.656  -4.901  1.00  0.85           C  
ATOM   2602  O   SER A 160      35.466  24.310  -6.055  1.00  0.85           O  
ATOM   2603  CB  SER A 160      34.493  23.402  -3.142  1.00  0.85           C  
ATOM   2604  OG  SER A 160      33.598  23.495  -2.070  1.00  0.85           O  
ATOM   2605  H   SER A 160      32.581  24.516  -4.417  1.00  0.85           H  
ATOM   2606  HA  SER A 160      34.929  25.492  -3.110  1.00  0.85           H  
ATOM   2607 1HB  SER A 160      34.137  22.652  -3.854  1.00  0.85           H  
ATOM   2608 2HB  SER A 160      35.467  23.072  -2.781  1.00  0.85           H  
ATOM   2609  HG  SER A 160      32.743  23.713  -2.454  1.00  0.85           H  
ATOM   2610  N   GLU A 161      36.990  24.854  -4.487  1.00  0.90           N  
ATOM   2611  CA  GLU A 161      38.095  24.841  -5.447  1.00  0.90           C  
ATOM   2612  C   GLU A 161      38.203  23.502  -6.164  1.00  0.90           C  
ATOM   2613  O   GLU A 161      38.480  23.455  -7.368  1.00  0.90           O  
ATOM   2614  CB  GLU A 161      39.425  25.099  -4.724  1.00  0.90           C  
ATOM   2615  CG  GLU A 161      39.620  26.509  -4.130  1.00  0.90           C  
ATOM   2616  CD  GLU A 161      39.699  27.621  -5.150  1.00  0.90           C  
ATOM   2617  OE1 GLU A 161      40.474  27.518  -6.071  1.00  0.90           O  
ATOM   2618  OE2 GLU A 161      38.976  28.591  -4.996  1.00  0.90           O  
ATOM   2619  H   GLU A 161      37.165  25.087  -3.520  1.00  0.90           H  
ATOM   2620  HA  GLU A 161      37.928  25.614  -6.187  1.00  0.90           H  
ATOM   2621 1HB  GLU A 161      39.536  24.382  -3.912  1.00  0.90           H  
ATOM   2622 2HB  GLU A 161      40.246  24.923  -5.421  1.00  0.90           H  
ATOM   2623 1HG  GLU A 161      38.784  26.714  -3.460  1.00  0.90           H  
ATOM   2624 2HG  GLU A 161      40.531  26.511  -3.532  1.00  0.90           H  
ATOM   2625  N   GLU A 162      37.910  22.414  -5.462  1.00  0.94           N  
ATOM   2626  CA  GLU A 162      37.992  21.116  -6.101  1.00  0.94           C  
ATOM   2627  C   GLU A 162      37.032  20.995  -7.267  1.00  0.94           C  
ATOM   2628  O   GLU A 162      37.366  20.369  -8.262  1.00  0.94           O  
ATOM   2629  CB  GLU A 162      37.675  19.984  -5.127  1.00  0.94           C  
ATOM   2630  CG  GLU A 162      38.720  19.699  -4.074  1.00  0.94           C  
ATOM   2631  CD  GLU A 162      38.284  18.573  -3.174  1.00  0.94           C  
ATOM   2632  OE1 GLU A 162      37.174  18.609  -2.700  1.00  0.94           O  
ATOM   2633  OE2 GLU A 162      39.037  17.635  -3.012  1.00  0.94           O  
ATOM   2634  H   GLU A 162      37.660  22.496  -4.487  1.00  0.94           H  
ATOM   2635  HA  GLU A 162      39.006  20.984  -6.482  1.00  0.94           H  
ATOM   2636 1HB  GLU A 162      36.739  20.214  -4.613  1.00  0.94           H  
ATOM   2637 2HB  GLU A 162      37.511  19.065  -5.692  1.00  0.94           H  
ATOM   2638 1HG  GLU A 162      39.657  19.429  -4.559  1.00  0.94           H  
ATOM   2639 2HG  GLU A 162      38.887  20.599  -3.482  1.00  0.94           H  
ATOM   2640  N   ASP A 163      35.840  21.587  -7.142  1.00  0.95           N  
ATOM   2641  CA  ASP A 163      34.838  21.481  -8.188  1.00  0.95           C  
ATOM   2642  C   ASP A 163      35.167  22.422  -9.351  1.00  0.95           C  
ATOM   2643  O   ASP A 163      35.006  22.074 -10.524  1.00  0.95           O  
ATOM   2644  CB  ASP A 163      33.433  21.677  -7.618  1.00  0.95           C  
ATOM   2645  CG  ASP A 163      32.990  20.460  -6.687  1.00  0.95           C  
ATOM   2646  OD1 ASP A 163      33.645  19.454  -6.707  1.00  0.95           O  
ATOM   2647  OD2 ASP A 163      32.005  20.570  -5.979  1.00  0.95           O  
ATOM   2648  H   ASP A 163      35.646  22.167  -6.336  1.00  0.95           H  
ATOM   2649  HA  ASP A 163      34.851  20.469  -8.554  1.00  0.95           H  
ATOM   2650 1HB  ASP A 163      33.422  22.578  -7.016  1.00  0.95           H  
ATOM   2651 2HB  ASP A 163      32.713  21.800  -8.428  1.00  0.95           H  
ATOM   2652  N   LYS A 164      35.704  23.601  -9.036  1.00  0.94           N  
ATOM   2653  CA  LYS A 164      36.057  24.565 -10.079  1.00  0.94           C  
ATOM   2654  C   LYS A 164      37.132  24.019 -11.023  1.00  0.94           C  
ATOM   2655  O   LYS A 164      37.145  24.332 -12.214  1.00  0.94           O  
ATOM   2656  CB  LYS A 164      36.532  25.888  -9.479  1.00  0.94           C  
ATOM   2657  CG  LYS A 164      35.430  26.693  -8.794  1.00  0.94           C  
ATOM   2658  CD  LYS A 164      35.865  28.103  -8.486  1.00  0.94           C  
ATOM   2659  CE  LYS A 164      36.870  28.125  -7.371  1.00  0.94           C  
ATOM   2660  NZ  LYS A 164      37.295  29.505  -7.014  1.00  0.94           N  
ATOM   2661  H   LYS A 164      35.833  23.844  -8.051  1.00  0.94           H  
ATOM   2662  HA  LYS A 164      35.169  24.762 -10.672  1.00  0.94           H  
ATOM   2663 1HB  LYS A 164      37.308  25.686  -8.734  1.00  0.94           H  
ATOM   2664 2HB  LYS A 164      36.975  26.504 -10.258  1.00  0.94           H  
ATOM   2665 1HG  LYS A 164      34.540  26.716  -9.409  1.00  0.94           H  
ATOM   2666 2HG  LYS A 164      35.189  26.207  -7.851  1.00  0.94           H  
ATOM   2667 1HD  LYS A 164      36.299  28.562  -9.373  1.00  0.94           H  
ATOM   2668 2HD  LYS A 164      34.994  28.684  -8.179  1.00  0.94           H  
ATOM   2669 1HE  LYS A 164      36.431  27.653  -6.490  1.00  0.94           H  
ATOM   2670 2HE  LYS A 164      37.750  27.558  -7.673  1.00  0.94           H  
ATOM   2671 1HZ  LYS A 164      37.972  29.411  -6.250  1.00  0.94           H  
ATOM   2672 2HZ  LYS A 164      37.728  29.951  -7.802  1.00  0.94           H  
ATOM   2673 3HZ  LYS A 164      36.507  30.042  -6.706  1.00  0.94           H  
ATOM   2674  N   LYS A 165      38.016  23.180 -10.489  1.00  0.93           N  
ATOM   2675  CA  LYS A 165      39.122  22.592 -11.243  1.00  0.93           C  
ATOM   2676  C   LYS A 165      38.780  21.296 -11.994  1.00  0.93           C  
ATOM   2677  O   LYS A 165      39.653  20.697 -12.627  1.00  0.93           O  
ATOM   2678  CB  LYS A 165      40.283  22.319 -10.292  1.00  0.93           C  
ATOM   2679  CG  LYS A 165      40.908  23.580  -9.709  1.00  0.93           C  
ATOM   2680  CD  LYS A 165      42.038  23.264  -8.750  1.00  0.93           C  
ATOM   2681  CE  LYS A 165      42.640  24.544  -8.180  1.00  0.93           C  
ATOM   2682  NZ  LYS A 165      43.747  24.264  -7.220  1.00  0.93           N  
ATOM   2683  H   LYS A 165      37.955  22.985  -9.487  1.00  0.93           H  
ATOM   2684  HA  LYS A 165      39.444  23.322 -11.985  1.00  0.93           H  
ATOM   2685 1HB  LYS A 165      39.920  21.710  -9.455  1.00  0.93           H  
ATOM   2686 2HB  LYS A 165      41.056  21.751 -10.805  1.00  0.93           H  
ATOM   2687 1HG  LYS A 165      41.292  24.200 -10.518  1.00  0.93           H  
ATOM   2688 2HG  LYS A 165      40.144  24.146  -9.175  1.00  0.93           H  
ATOM   2689 1HD  LYS A 165      41.645  22.661  -7.928  1.00  0.93           H  
ATOM   2690 2HD  LYS A 165      42.812  22.696  -9.262  1.00  0.93           H  
ATOM   2691 1HE  LYS A 165      43.026  25.149  -8.998  1.00  0.93           H  
ATOM   2692 2HE  LYS A 165      41.856  25.105  -7.661  1.00  0.93           H  
ATOM   2693 1HZ  LYS A 165      44.110  25.138  -6.868  1.00  0.93           H  
ATOM   2694 2HZ  LYS A 165      43.388  23.715  -6.452  1.00  0.93           H  
ATOM   2695 3HZ  LYS A 165      44.483  23.754  -7.687  1.00  0.93           H  
ATOM   2696  N   CYS A 166      37.538  20.840 -11.906  1.00  0.93           N  
ATOM   2697  CA  CYS A 166      37.146  19.579 -12.523  1.00  0.93           C  
ATOM   2698  C   CYS A 166      37.088  19.585 -14.061  1.00  0.93           C  
ATOM   2699  O   CYS A 166      36.725  20.593 -14.660  1.00  0.93           O  
ATOM   2700  CB  CYS A 166      35.815  19.132 -11.983  1.00  0.93           C  
ATOM   2701  SG  CYS A 166      35.891  18.725 -10.331  1.00  0.93           S  
ATOM   2702  H   CYS A 166      36.832  21.366 -11.389  1.00  0.93           H  
ATOM   2703  HA  CYS A 166      37.882  18.869 -12.175  1.00  0.93           H  
ATOM   2704 1HB  CYS A 166      35.114  19.930 -12.068  1.00  0.93           H  
ATOM   2705 2HB  CYS A 166      35.437  18.286 -12.540  1.00  0.93           H  
ATOM   2706  N   PRO A 167      37.459  18.460 -14.712  1.00  0.96           N  
ATOM   2707  CA  PRO A 167      37.455  18.193 -16.152  1.00  0.96           C  
ATOM   2708  C   PRO A 167      36.028  18.119 -16.700  1.00  0.96           C  
ATOM   2709  O   PRO A 167      35.094  18.044 -15.908  1.00  0.96           O  
ATOM   2710  CB  PRO A 167      38.187  16.848 -16.215  1.00  0.96           C  
ATOM   2711  CG  PRO A 167      37.978  16.200 -14.897  1.00  0.96           C  
ATOM   2712  CD  PRO A 167      37.959  17.303 -13.916  1.00  0.96           C  
ATOM   2713  HA  PRO A 167      38.028  18.978 -16.669  1.00  0.96           H  
ATOM   2714 1HB  PRO A 167      37.739  16.238 -16.945  1.00  0.96           H  
ATOM   2715 2HB  PRO A 167      39.240  16.987 -16.497  1.00  0.96           H  
ATOM   2716 1HG  PRO A 167      37.032  15.634 -14.902  1.00  0.96           H  
ATOM   2717 2HG  PRO A 167      38.776  15.468 -14.703  1.00  0.96           H  
ATOM   2718 1HD  PRO A 167      37.262  17.001 -13.135  1.00  0.96           H  
ATOM   2719 2HD  PRO A 167      38.977  17.492 -13.539  1.00  0.96           H  
ATOM   2720  N   SER A 168      35.825  18.231 -18.023  1.00  1.00           N  
ATOM   2721  CA  SER A 168      34.449  18.175 -18.542  1.00  1.00           C  
ATOM   2722  C   SER A 168      33.974  16.729 -18.556  1.00  1.00           C  
ATOM   2723  O   SER A 168      34.787  15.820 -18.392  1.00  1.00           O  
ATOM   2724  CB  SER A 168      34.358  18.782 -19.932  1.00  1.00           C  
ATOM   2725  OG  SER A 168      35.018  17.985 -20.874  1.00  1.00           O  
ATOM   2726  H   SER A 168      36.604  18.278 -18.700  1.00  1.00           H  
ATOM   2727  HA  SER A 168      33.800  18.746 -17.876  1.00  1.00           H  
ATOM   2728 1HB  SER A 168      33.312  18.888 -20.214  1.00  1.00           H  
ATOM   2729 2HB  SER A 168      34.799  19.777 -19.925  1.00  1.00           H  
ATOM   2730  HG  SER A 168      35.983  18.036 -20.658  1.00  1.00           H  
ATOM   2731  N   LEU A 169      32.690  16.483 -18.802  1.00  1.08           N  
ATOM   2732  CA  LEU A 169      32.215  15.098 -18.792  1.00  1.08           C  
ATOM   2733  C   LEU A 169      32.899  14.210 -19.844  1.00  1.08           C  
ATOM   2734  O   LEU A 169      32.976  12.992 -19.678  1.00  1.08           O  
ATOM   2735  CB  LEU A 169      30.694  15.037 -18.953  1.00  1.08           C  
ATOM   2736  CG  LEU A 169      30.092  15.392 -20.299  1.00  1.08           C  
ATOM   2737  CD1 LEU A 169      30.103  14.148 -21.211  1.00  1.08           C  
ATOM   2738  CD2 LEU A 169      28.684  15.882 -20.055  1.00  1.08           C  
ATOM   2739  H   LEU A 169      32.039  17.243 -18.961  1.00  1.08           H  
ATOM   2740  HA  LEU A 169      32.446  14.686 -17.810  1.00  1.08           H  
ATOM   2741 1HB  LEU A 169      30.368  14.025 -18.714  1.00  1.08           H  
ATOM   2742 2HB  LEU A 169      30.248  15.710 -18.221  1.00  1.08           H  
ATOM   2743  HG  LEU A 169      30.674  16.176 -20.787  1.00  1.08           H  
ATOM   2744 1HD1 LEU A 169      29.656  14.393 -22.175  1.00  1.08           H  
ATOM   2745 2HD1 LEU A 169      31.102  13.807 -21.372  1.00  1.08           H  
ATOM   2746 3HD1 LEU A 169      29.550  13.351 -20.745  1.00  1.08           H  
ATOM   2747 1HD2 LEU A 169      28.208  16.145 -21.003  1.00  1.08           H  
ATOM   2748 2HD2 LEU A 169      28.105  15.114 -19.562  1.00  1.08           H  
ATOM   2749 3HD2 LEU A 169      28.716  16.730 -19.427  1.00  1.08           H  
ATOM   2750  N   GLU A 170      33.427  14.815 -20.915  1.00  1.19           N  
ATOM   2751  CA  GLU A 170      34.086  14.041 -21.960  1.00  1.19           C  
ATOM   2752  C   GLU A 170      35.532  13.716 -21.587  1.00  1.19           C  
ATOM   2753  O   GLU A 170      36.171  12.875 -22.218  1.00  1.19           O  
ATOM   2754  CB  GLU A 170      34.030  14.782 -23.296  1.00  1.19           C  
ATOM   2755  CG  GLU A 170      32.614  14.932 -23.863  1.00  1.19           C  
ATOM   2756  CD  GLU A 170      32.559  15.641 -25.198  1.00  1.19           C  
ATOM   2757  OE1 GLU A 170      33.589  16.034 -25.693  1.00  1.19           O  
ATOM   2758  OE2 GLU A 170      31.478  15.784 -25.722  1.00  1.19           O  
ATOM   2759  H   GLU A 170      33.361  15.821 -21.003  1.00  1.19           H  
ATOM   2760  HA  GLU A 170      33.552  13.097 -22.074  1.00  1.19           H  
ATOM   2761 1HB  GLU A 170      34.455  15.780 -23.171  1.00  1.19           H  
ATOM   2762 2HB  GLU A 170      34.638  14.255 -24.030  1.00  1.19           H  
ATOM   2763 1HG  GLU A 170      32.170  13.944 -23.967  1.00  1.19           H  
ATOM   2764 2HG  GLU A 170      32.019  15.492 -23.145  1.00  1.19           H  
ATOM   2765  N   ASP A 171      36.043  14.395 -20.561  1.00  1.35           N  
ATOM   2766  CA  ASP A 171      37.398  14.201 -20.076  1.00  1.35           C  
ATOM   2767  C   ASP A 171      37.332  13.248 -18.876  1.00  1.35           C  
ATOM   2768  O   ASP A 171      38.251  12.472 -18.619  1.00  1.35           O  
ATOM   2769  CB  ASP A 171      38.001  15.521 -19.616  1.00  1.35           C  
ATOM   2770  CG  ASP A 171      38.162  16.628 -20.646  1.00  1.35           C  
ATOM   2771  OD1 ASP A 171      38.766  16.414 -21.672  1.00  1.35           O  
ATOM   2772  OD2 ASP A 171      37.686  17.742 -20.344  1.00  1.35           O  
ATOM   2773  H   ASP A 171      35.460  15.057 -20.063  1.00  1.35           H  
ATOM   2774  HA  ASP A 171      38.010  13.756 -20.859  1.00  1.35           H  
ATOM   2775 1HB  ASP A 171      37.309  15.910 -18.920  1.00  1.35           H  
ATOM   2776 2HB  ASP A 171      38.947  15.348 -19.104  1.00  1.35           H  
ATOM   2777  N   ALA A 172      36.198  13.315 -18.159  1.00  1.59           N  
ATOM   2778  CA  ALA A 172      35.918  12.550 -16.942  1.00  1.59           C  
ATOM   2779  C   ALA A 172      35.494  11.119 -17.236  1.00  1.59           C  
ATOM   2780  O   ALA A 172      35.351  10.313 -16.320  1.00  1.59           O  
ATOM   2781  CB  ALA A 172      34.801  13.211 -16.140  1.00  1.59           C  
ATOM   2782  H   ALA A 172      35.503  14.002 -18.441  1.00  1.59           H  
ATOM   2783  HA  ALA A 172      36.829  12.526 -16.343  1.00  1.59           H  
ATOM   2784 1HB  ALA A 172      34.623  12.653 -15.223  1.00  1.59           H  
ATOM   2785 2HB  ALA A 172      35.084  14.240 -15.889  1.00  1.59           H  
ATOM   2786 3HB  ALA A 172      33.897  13.222 -16.737  1.00  1.59           H  
ATOM   2787  N   ASP A 173      35.314  10.777 -18.507  1.00  1.92           N  
ATOM   2788  CA  ASP A 173      34.846   9.444 -18.891  1.00  1.92           C  
ATOM   2789  C   ASP A 173      35.965   8.423 -18.766  1.00  1.92           C  
ATOM   2790  O   ASP A 173      36.534   7.956 -19.751  1.00  1.92           O  
ATOM   2791  CB  ASP A 173      34.335   9.474 -20.326  1.00  1.92           C  
ATOM   2792  CG  ASP A 173      33.651   8.177 -20.820  1.00  1.92           C  
ATOM   2793  OD1 ASP A 173      33.305   7.292 -20.028  1.00  1.92           O  
ATOM   2794  OD2 ASP A 173      33.493   8.085 -22.018  1.00  1.92           O  
ATOM   2795  H   ASP A 173      35.474  11.473 -19.222  1.00  1.92           H  
ATOM   2796  HA  ASP A 173      34.029   9.156 -18.227  1.00  1.92           H  
ATOM   2797 1HB  ASP A 173      33.636  10.293 -20.417  1.00  1.92           H  
ATOM   2798 2HB  ASP A 173      35.169   9.701 -20.995  1.00  1.92           H  
ATOM   2799  N   LEU A 174      36.235   8.054 -17.528  1.00  2.35           N  
ATOM   2800  CA  LEU A 174      37.335   7.183 -17.166  1.00  2.35           C  
ATOM   2801  C   LEU A 174      36.943   5.718 -17.010  1.00  2.35           C  
ATOM   2802  O   LEU A 174      37.716   4.924 -16.473  1.00  2.35           O  
ATOM   2803  CB  LEU A 174      37.969   7.711 -15.884  1.00  2.35           C  
ATOM   2804  CG  LEU A 174      38.560   9.122 -15.998  1.00  2.35           C  
ATOM   2805  CD1 LEU A 174      39.094   9.551 -14.656  1.00  2.35           C  
ATOM   2806  CD2 LEU A 174      39.627   9.138 -17.067  1.00  2.35           C  
ATOM   2807  H   LEU A 174      35.687   8.504 -16.794  1.00  2.35           H  
ATOM   2808  HA  LEU A 174      38.079   7.244 -17.959  1.00  2.35           H  
ATOM   2809 1HB  LEU A 174      37.202   7.759 -15.127  1.00  2.35           H  
ATOM   2810 2HB  LEU A 174      38.747   7.028 -15.557  1.00  2.35           H  
ATOM   2811  HG  LEU A 174      37.789   9.815 -16.275  1.00  2.35           H  
ATOM   2812 1HD1 LEU A 174      39.500  10.560 -14.733  1.00  2.35           H  
ATOM   2813 2HD1 LEU A 174      38.284   9.547 -13.931  1.00  2.35           H  
ATOM   2814 3HD1 LEU A 174      39.876   8.867 -14.336  1.00  2.35           H  
ATOM   2815 1HD2 LEU A 174      40.033  10.148 -17.156  1.00  2.35           H  
ATOM   2816 2HD2 LEU A 174      40.423   8.446 -16.800  1.00  2.35           H  
ATOM   2817 3HD2 LEU A 174      39.188   8.840 -18.021  1.00  2.35           H  
ATOM   2818  N   PHE A 175      35.744   5.350 -17.461  1.00  2.86           N  
ATOM   2819  CA  PHE A 175      35.327   3.956 -17.378  1.00  2.86           C  
ATOM   2820  C   PHE A 175      34.668   3.482 -18.689  1.00  2.86           C  
ATOM   2821  O   PHE A 175      33.442   3.550 -18.820  1.00  2.86           O  
ATOM   2822  CB  PHE A 175      34.379   3.719 -16.215  1.00  2.86           C  
ATOM   2823  CG  PHE A 175      34.226   2.259 -15.974  1.00  2.86           C  
ATOM   2824  CD1 PHE A 175      35.249   1.565 -15.341  1.00  2.86           C  
ATOM   2825  CD2 PHE A 175      33.107   1.565 -16.389  1.00  2.86           C  
ATOM   2826  CE1 PHE A 175      35.157   0.205 -15.129  1.00  2.86           C  
ATOM   2827  CE2 PHE A 175      33.008   0.201 -16.176  1.00  2.86           C  
ATOM   2828  CZ  PHE A 175      34.037  -0.479 -15.546  1.00  2.86           C  
ATOM   2829  H   PHE A 175      35.137   6.042 -17.892  1.00  2.86           H  
ATOM   2830  HA  PHE A 175      36.202   3.349 -17.171  1.00  2.86           H  
ATOM   2831 1HB  PHE A 175      34.766   4.179 -15.318  1.00  2.86           H  
ATOM   2832 2HB  PHE A 175      33.401   4.150 -16.429  1.00  2.86           H  
ATOM   2833  HD1 PHE A 175      36.138   2.111 -15.015  1.00  2.86           H  
ATOM   2834  HD2 PHE A 175      32.302   2.099 -16.893  1.00  2.86           H  
ATOM   2835  HE1 PHE A 175      35.970  -0.325 -14.634  1.00  2.86           H  
ATOM   2836  HE2 PHE A 175      32.124  -0.339 -16.509  1.00  2.86           H  
ATOM   2837  HZ  PHE A 175      33.961  -1.553 -15.382  1.00  2.86           H  
ATOM   2838  N   PRO A 176      35.469   3.035 -19.675  1.00  3.40           N  
ATOM   2839  CA  PRO A 176      35.061   2.639 -21.005  1.00  3.40           C  
ATOM   2840  C   PRO A 176      34.664   1.167 -21.056  1.00  3.40           C  
ATOM   2841  O   PRO A 176      34.239   0.671 -22.105  1.00  3.40           O  
ATOM   2842  OXT PRO A 176      35.121   0.425 -20.189  1.00  3.40           O  
ATOM   2843  CB  PRO A 176      36.338   2.899 -21.814  1.00  3.40           C  
ATOM   2844  CG  PRO A 176      37.470   2.618 -20.842  1.00  3.40           C  
ATOM   2845  CD  PRO A 176      36.935   2.980 -19.466  1.00  3.40           C  
ATOM   2846  HA  PRO A 176      34.233   3.283 -21.326  1.00  3.40           H  
ATOM   2847 1HB  PRO A 176      36.371   2.248 -22.701  1.00  3.40           H  
ATOM   2848 2HB  PRO A 176      36.349   3.941 -22.172  1.00  3.40           H  
ATOM   2849 1HG  PRO A 176      37.773   1.562 -20.910  1.00  3.40           H  
ATOM   2850 2HG  PRO A 176      38.353   3.216 -21.115  1.00  3.40           H  
ATOM   2851 1HD  PRO A 176      37.202   2.185 -18.752  1.00  3.40           H  
ATOM   2852 2HD  PRO A 176      37.338   3.956 -19.181  1.00  3.40           H  
ENDMDL

REMARK ID 641644 DOMAINID 635229 MODEL 5 1wlt-PN-1
MODEL     5
ATOM      1  N   SER A   1       1.242  -0.089   0.533  1.00  1.45           N  
ATOM      2  CA  SER A   1       2.687   0.091   0.410  1.00  1.45           C  
ATOM      3  C   SER A   1       3.089   1.567   0.411  1.00  1.45           C  
ATOM      4  O   SER A   1       2.367   2.394  -0.143  1.00  1.45           O  
ATOM      5  CB  SER A   1       3.197  -0.506  -0.892  1.00  1.45           C  
ATOM      6  OG  SER A   1       4.574  -0.214  -1.083  1.00  1.45           O  
ATOM      7 1H   SER A   1       0.989  -1.013   0.212  1.00  1.45           H  
ATOM      8 2H   SER A   1       0.966   0.016   1.499  1.00  1.45           H  
ATOM      9 3H   SER A   1       0.767   0.602  -0.031  1.00  1.45           H  
ATOM     10  HA  SER A   1       3.134  -0.431   1.249  1.00  1.45           H  
ATOM     11 1HB  SER A   1       3.041  -1.583  -0.903  1.00  1.45           H  
ATOM     12 2HB  SER A   1       2.627  -0.085  -1.720  1.00  1.45           H  
ATOM     13  HG  SER A   1       4.688  -0.062  -2.047  1.00  1.45           H  
ATOM     14  N   PRO A   2       4.234   1.937   1.024  1.00  1.24           N  
ATOM     15  CA  PRO A   2       4.809   3.267   0.995  1.00  1.24           C  
ATOM     16  C   PRO A   2       5.269   3.663  -0.419  1.00  1.24           C  
ATOM     17  O   PRO A   2       5.529   4.844  -0.675  1.00  1.24           O  
ATOM     18  CB  PRO A   2       5.971   3.148   1.992  1.00  1.24           C  
ATOM     19  CG  PRO A   2       6.316   1.679   2.034  1.00  1.24           C  
ATOM     20  CD  PRO A   2       5.017   0.963   1.840  1.00  1.24           C  
ATOM     21  HA  PRO A   2       4.066   3.984   1.368  1.00  1.24           H  
ATOM     22 1HB  PRO A   2       6.806   3.776   1.654  1.00  1.24           H  
ATOM     23 2HB  PRO A   2       5.658   3.532   2.970  1.00  1.24           H  
ATOM     24 1HG  PRO A   2       7.020   1.423   1.259  1.00  1.24           H  
ATOM     25 2HG  PRO A   2       6.802   1.430   2.989  1.00  1.24           H  
ATOM     26 1HD  PRO A   2       5.248   0.042   1.292  1.00  1.24           H  
ATOM     27 2HD  PRO A   2       4.530   0.775   2.809  1.00  1.24           H  
ATOM     28  N   TYR A   3       5.438   2.671  -1.320  1.00  1.05           N  
ATOM     29  CA  TYR A   3       5.873   2.963  -2.690  1.00  1.05           C  
ATOM     30  C   TYR A   3       5.193   2.073  -3.728  1.00  1.05           C  
ATOM     31  O   TYR A   3       4.881   0.900  -3.465  1.00  1.05           O  
ATOM     32  CB  TYR A   3       7.346   2.689  -2.866  1.00  1.05           C  
ATOM     33  CG  TYR A   3       8.180   3.271  -1.897  1.00  1.05           C  
ATOM     34  CD1 TYR A   3       8.482   2.503  -0.817  1.00  1.05           C  
ATOM     35  CD2 TYR A   3       8.628   4.527  -2.010  1.00  1.05           C  
ATOM     36  CE1 TYR A   3       9.245   2.985   0.167  1.00  1.05           C  
ATOM     37  CE2 TYR A   3       9.380   5.020  -1.022  1.00  1.05           C  
ATOM     38  CZ  TYR A   3       9.694   4.249   0.065  1.00  1.05           C  
ATOM     39  OH  TYR A   3      10.452   4.734   1.042  1.00  1.05           O  
ATOM     40  H   TYR A   3       5.228   1.709  -1.079  1.00  1.05           H  
ATOM     41  HA  TYR A   3       5.639   4.002  -2.928  1.00  1.05           H  
ATOM     42 1HB  TYR A   3       7.459   1.650  -2.785  1.00  1.05           H  
ATOM     43 2HB  TYR A   3       7.674   2.999  -3.855  1.00  1.05           H  
ATOM     44  HD1 TYR A   3       8.092   1.497  -0.762  1.00  1.05           H  
ATOM     45  HD2 TYR A   3       8.375   5.132  -2.873  1.00  1.05           H  
ATOM     46  HE1 TYR A   3       9.487   2.374   1.032  1.00  1.05           H  
ATOM     47  HE2 TYR A   3       9.719   6.016  -1.090  1.00  1.05           H  
ATOM     48  HH  TYR A   3      10.444   4.127   1.779  1.00  1.05           H  
ATOM     49  N   THR A   4       5.092   2.582  -4.948  1.00  0.90           N  
ATOM     50  CA  THR A   4       4.712   1.756  -6.084  1.00  0.90           C  
ATOM     51  C   THR A   4       5.894   1.697  -7.051  1.00  0.90           C  
ATOM     52  O   THR A   4       6.465   2.730  -7.403  1.00  0.90           O  
ATOM     53  CB  THR A   4       3.453   2.288  -6.785  1.00  0.90           C  
ATOM     54  OG1 THR A   4       2.356   2.278  -5.861  1.00  0.90           O  
ATOM     55  CG2 THR A   4       3.114   1.430  -7.998  1.00  0.90           C  
ATOM     56  H   THR A   4       5.298   3.571  -5.091  1.00  0.90           H  
ATOM     57  HA  THR A   4       4.508   0.742  -5.739  1.00  0.90           H  
ATOM     58  HB  THR A   4       3.627   3.305  -7.109  1.00  0.90           H  
ATOM     59  HG1 THR A   4       2.258   1.396  -5.493  1.00  0.90           H  
ATOM     60 1HG2 THR A   4       2.221   1.822  -8.481  1.00  0.90           H  
ATOM     61 2HG2 THR A   4       3.945   1.448  -8.706  1.00  0.90           H  
ATOM     62 3HG2 THR A   4       2.934   0.405  -7.678  1.00  0.90           H  
ATOM     63  N   PHE A   5       6.273   0.492  -7.471  1.00  0.81           N  
ATOM     64  CA  PHE A   5       7.412   0.336  -8.376  1.00  0.81           C  
ATOM     65  C   PHE A   5       6.957  -0.190  -9.735  1.00  0.81           C  
ATOM     66  O   PHE A   5       6.359  -1.266  -9.823  1.00  0.81           O  
ATOM     67  CB  PHE A   5       8.429  -0.636  -7.770  1.00  0.81           C  
ATOM     68  CG  PHE A   5       9.047  -0.178  -6.462  1.00  0.81           C  
ATOM     69  CD1 PHE A   5       8.389  -0.427  -5.289  1.00  0.81           C  
ATOM     70  CD2 PHE A   5      10.280   0.466  -6.392  1.00  0.81           C  
ATOM     71  CE1 PHE A   5       8.921  -0.049  -4.098  1.00  0.81           C  
ATOM     72  CE2 PHE A   5      10.816   0.860  -5.173  1.00  0.81           C  
ATOM     73  CZ  PHE A   5      10.132   0.607  -4.032  1.00  0.81           C  
ATOM     74  H   PHE A   5       5.770  -0.326  -7.156  1.00  0.81           H  
ATOM     75  HA  PHE A   5       7.889   1.306  -8.526  1.00  0.81           H  
ATOM     76 1HB  PHE A   5       7.946  -1.597  -7.591  1.00  0.81           H  
ATOM     77 2HB  PHE A   5       9.222  -0.816  -8.478  1.00  0.81           H  
ATOM     78  HD1 PHE A   5       7.428  -0.942  -5.315  1.00  0.81           H  
ATOM     79  HD2 PHE A   5      10.823   0.661  -7.295  1.00  0.81           H  
ATOM     80  HE1 PHE A   5       8.373  -0.272  -3.193  1.00  0.81           H  
ATOM     81  HE2 PHE A   5      11.782   1.364  -5.122  1.00  0.81           H  
ATOM     82  HZ  PHE A   5      10.542   0.907  -3.075  1.00  0.81           H  
ATOM     83  N   GLU A   6       7.232   0.577 -10.786  1.00  0.77           N  
ATOM     84  CA  GLU A   6       6.858   0.216 -12.147  1.00  0.77           C  
ATOM     85  C   GLU A   6       8.083  -0.149 -12.976  1.00  0.77           C  
ATOM     86  O   GLU A   6       9.011   0.643 -13.135  1.00  0.77           O  
ATOM     87  CB  GLU A   6       6.095   1.372 -12.805  1.00  0.77           C  
ATOM     88  CG  GLU A   6       5.647   1.130 -14.245  1.00  0.77           C  
ATOM     89  CD  GLU A   6       4.892   2.314 -14.835  1.00  0.77           C  
ATOM     90  OE1 GLU A   6       4.657   3.265 -14.123  1.00  0.77           O  
ATOM     91  OE2 GLU A   6       4.558   2.263 -15.996  1.00  0.77           O  
ATOM     92  H   GLU A   6       7.718   1.459 -10.636  1.00  0.77           H  
ATOM     93  HA  GLU A   6       6.204  -0.655 -12.109  1.00  0.77           H  
ATOM     94 1HB  GLU A   6       5.205   1.591 -12.215  1.00  0.77           H  
ATOM     95 2HB  GLU A   6       6.712   2.261 -12.792  1.00  0.77           H  
ATOM     96 1HG  GLU A   6       6.528   0.930 -14.857  1.00  0.77           H  
ATOM     97 2HG  GLU A   6       5.013   0.246 -14.274  1.00  0.77           H  
ATOM     98  N   ASP A   7       8.093  -1.354 -13.517  1.00  0.76           N  
ATOM     99  CA  ASP A   7       9.227  -1.792 -14.324  1.00  0.76           C  
ATOM    100  C   ASP A   7       9.066  -1.210 -15.720  1.00  0.76           C  
ATOM    101  O   ASP A   7       8.109  -1.528 -16.424  1.00  0.76           O  
ATOM    102  CB  ASP A   7       9.323  -3.328 -14.344  1.00  0.76           C  
ATOM    103  CG  ASP A   7      10.585  -3.947 -15.067  1.00  0.76           C  
ATOM    104  OD1 ASP A   7      11.233  -3.305 -15.880  1.00  0.76           O  
ATOM    105  OD2 ASP A   7      10.868  -5.088 -14.772  1.00  0.76           O  
ATOM    106  H   ASP A   7       7.310  -1.977 -13.363  1.00  0.76           H  
ATOM    107  HA  ASP A   7      10.148  -1.396 -13.893  1.00  0.76           H  
ATOM    108 1HB  ASP A   7       9.317  -3.692 -13.316  1.00  0.76           H  
ATOM    109 2HB  ASP A   7       8.432  -3.729 -14.828  1.00  0.76           H  
ATOM    110  N   LEU A   8       9.977  -0.313 -16.102  1.00  0.77           N  
ATOM    111  CA  LEU A   8       9.885   0.370 -17.386  1.00  0.77           C  
ATOM    112  C   LEU A   8      10.604  -0.443 -18.455  1.00  0.77           C  
ATOM    113  O   LEU A   8      10.676  -0.040 -19.621  1.00  0.77           O  
ATOM    114  CB  LEU A   8      10.527   1.760 -17.355  1.00  0.77           C  
ATOM    115  CG  LEU A   8       9.958   2.805 -16.392  1.00  0.77           C  
ATOM    116  CD1 LEU A   8      10.790   4.105 -16.559  1.00  0.77           C  
ATOM    117  CD2 LEU A   8       8.487   3.022 -16.670  1.00  0.77           C  
ATOM    118  H   LEU A   8      10.769  -0.119 -15.491  1.00  0.77           H  
ATOM    119  HA  LEU A   8       8.836   0.463 -17.661  1.00  0.77           H  
ATOM    120 1HB  LEU A   8      11.584   1.631 -17.112  1.00  0.77           H  
ATOM    121 2HB  LEU A   8      10.452   2.172 -18.354  1.00  0.77           H  
ATOM    122  HG  LEU A   8      10.077   2.455 -15.361  1.00  0.77           H  
ATOM    123 1HD1 LEU A   8      10.447   4.882 -15.900  1.00  0.77           H  
ATOM    124 2HD1 LEU A   8      11.824   3.889 -16.350  1.00  0.77           H  
ATOM    125 3HD1 LEU A   8      10.697   4.460 -17.585  1.00  0.77           H  
ATOM    126 1HD2 LEU A   8       8.086   3.758 -15.981  1.00  0.77           H  
ATOM    127 2HD2 LEU A   8       8.353   3.373 -17.691  1.00  0.77           H  
ATOM    128 3HD2 LEU A   8       7.949   2.081 -16.536  1.00  0.77           H  
ATOM    129  N   GLY A   9      11.136  -1.591 -18.043  1.00  0.78           N  
ATOM    130  CA  GLY A   9      11.852  -2.494 -18.907  1.00  0.78           C  
ATOM    131  C   GLY A   9      13.326  -2.648 -18.562  1.00  0.78           C  
ATOM    132  O   GLY A   9      14.035  -1.694 -18.231  1.00  0.78           O  
ATOM    133  H   GLY A   9      11.035  -1.896 -17.070  1.00  0.78           H  
ATOM    134 1HA  GLY A   9      11.374  -3.472 -18.850  1.00  0.78           H  
ATOM    135 2HA  GLY A   9      11.757  -2.161 -19.938  1.00  0.78           H  
ATOM    136  N   ASP A  10      13.761  -3.898 -18.620  1.00  0.77           N  
ATOM    137  CA  ASP A  10      15.139  -4.320 -18.428  1.00  0.77           C  
ATOM    138  C   ASP A  10      15.787  -3.903 -17.102  1.00  0.77           C  
ATOM    139  O   ASP A  10      16.990  -3.663 -17.055  1.00  0.77           O  
ATOM    140  CB  ASP A  10      15.924  -3.749 -19.595  1.00  0.77           C  
ATOM    141  CG  ASP A  10      15.279  -4.180 -20.916  1.00  0.77           C  
ATOM    142  OD1 ASP A  10      15.073  -5.345 -21.128  1.00  0.77           O  
ATOM    143  OD2 ASP A  10      14.921  -3.301 -21.677  1.00  0.77           O  
ATOM    144  H   ASP A  10      13.084  -4.612 -18.846  1.00  0.77           H  
ATOM    145  HA  ASP A  10      15.164  -5.408 -18.483  1.00  0.77           H  
ATOM    146 1HB  ASP A  10      15.974  -2.659 -19.537  1.00  0.77           H  
ATOM    147 2HB  ASP A  10      16.942  -4.135 -19.571  1.00  0.77           H  
ATOM    148  N   GLY A  11      15.019  -3.883 -16.016  1.00  0.76           N  
ATOM    149  CA  GLY A  11      15.569  -3.538 -14.704  1.00  0.76           C  
ATOM    150  C   GLY A  11      15.443  -2.057 -14.327  1.00  0.76           C  
ATOM    151  O   GLY A  11      15.716  -1.688 -13.184  1.00  0.76           O  
ATOM    152  H   GLY A  11      14.027  -4.090 -16.098  1.00  0.76           H  
ATOM    153 1HA  GLY A  11      15.062  -4.137 -13.948  1.00  0.76           H  
ATOM    154 2HA  GLY A  11      16.619  -3.826 -14.674  1.00  0.76           H  
ATOM    155  N   ILE A  12      15.037  -1.211 -15.269  1.00  0.73           N  
ATOM    156  CA  ILE A  12      14.862   0.211 -14.987  1.00  0.73           C  
ATOM    157  C   ILE A  12      13.510   0.392 -14.299  1.00  0.73           C  
ATOM    158  O   ILE A  12      12.492  -0.063 -14.823  1.00  0.73           O  
ATOM    159  CB  ILE A  12      14.931   1.015 -16.287  1.00  0.73           C  
ATOM    160  CG1 ILE A  12      16.285   0.887 -16.931  1.00  0.73           C  
ATOM    161  CG2 ILE A  12      14.610   2.442 -16.018  1.00  0.73           C  
ATOM    162  CD1 ILE A  12      16.254   1.403 -18.309  1.00  0.73           C  
ATOM    163  H   ILE A  12      14.829  -1.548 -16.212  1.00  0.73           H  
ATOM    164  HA  ILE A  12      15.646   0.549 -14.313  1.00  0.73           H  
ATOM    165  HB  ILE A  12      14.199   0.612 -16.993  1.00  0.73           H  
ATOM    166 1HG1 ILE A  12      17.003   1.467 -16.357  1.00  0.73           H  
ATOM    167 2HG1 ILE A  12      16.608  -0.159 -16.945  1.00  0.73           H  
ATOM    168 1HG2 ILE A  12      14.634   3.012 -16.946  1.00  0.73           H  
ATOM    169 2HG2 ILE A  12      13.617   2.483 -15.586  1.00  0.73           H  
ATOM    170 3HG2 ILE A  12      15.334   2.853 -15.314  1.00  0.73           H  
ATOM    171 1HD1 ILE A  12      17.217   1.347 -18.763  1.00  0.73           H  
ATOM    172 2HD1 ILE A  12      15.544   0.812 -18.891  1.00  0.73           H  
ATOM    173 3HD1 ILE A  12      15.932   2.415 -18.279  1.00  0.73           H  
ATOM    174  N   ILE A  13      13.504   1.007 -13.116  1.00  0.71           N  
ATOM    175  CA  ILE A  13      12.269   1.102 -12.336  1.00  0.71           C  
ATOM    176  C   ILE A  13      11.829   2.520 -12.010  1.00  0.71           C  
ATOM    177  O   ILE A  13      12.607   3.336 -11.526  1.00  0.71           O  
ATOM    178  CB  ILE A  13      12.407   0.329 -11.013  1.00  0.71           C  
ATOM    179  CG1 ILE A  13      12.695  -1.145 -11.257  1.00  0.71           C  
ATOM    180  CG2 ILE A  13      11.155   0.472 -10.190  1.00  0.71           C  
ATOM    181  CD1 ILE A  13      13.084  -1.881  -9.984  1.00  0.71           C  
ATOM    182  H   ILE A  13      14.373   1.408 -12.763  1.00  0.71           H  
ATOM    183  HA  ILE A  13      11.472   0.640 -12.912  1.00  0.71           H  
ATOM    184  HB  ILE A  13      13.232   0.723 -10.452  1.00  0.71           H  
ATOM    185 1HG1 ILE A  13      11.810  -1.617 -11.690  1.00  0.71           H  
ATOM    186 2HG1 ILE A  13      13.514  -1.240 -11.959  1.00  0.71           H  
ATOM    187 1HG2 ILE A  13      11.296  -0.074  -9.275  1.00  0.71           H  
ATOM    188 2HG2 ILE A  13      10.969   1.512  -9.968  1.00  0.71           H  
ATOM    189 3HG2 ILE A  13      10.305   0.062 -10.738  1.00  0.71           H  
ATOM    190 1HD1 ILE A  13      13.284  -2.929 -10.212  1.00  0.71           H  
ATOM    191 2HD1 ILE A  13      13.981  -1.429  -9.556  1.00  0.71           H  
ATOM    192 3HD1 ILE A  13      12.270  -1.821  -9.261  1.00  0.71           H  
ATOM    193  N   LEU A  14      10.573   2.817 -12.264  1.00  0.69           N  
ATOM    194  CA  LEU A  14      10.038   4.119 -11.935  1.00  0.69           C  
ATOM    195  C   LEU A  14       9.353   3.979 -10.578  1.00  0.69           C  
ATOM    196  O   LEU A  14       8.530   3.080 -10.382  1.00  0.69           O  
ATOM    197  CB  LEU A  14       9.106   4.571 -13.047  1.00  0.69           C  
ATOM    198  CG  LEU A  14       8.502   5.932 -12.953  1.00  0.69           C  
ATOM    199  CD1 LEU A  14       9.617   6.958 -13.027  1.00  0.69           C  
ATOM    200  CD2 LEU A  14       7.565   6.103 -14.130  1.00  0.69           C  
ATOM    201  H   LEU A  14       9.965   2.110 -12.670  1.00  0.69           H  
ATOM    202  HA  LEU A  14      10.849   4.839 -11.841  1.00  0.69           H  
ATOM    203 1HB  LEU A  14       9.657   4.544 -13.941  1.00  0.69           H  
ATOM    204 2HB  LEU A  14       8.297   3.853 -13.134  1.00  0.69           H  
ATOM    205  HG  LEU A  14       7.961   6.058 -12.011  1.00  0.69           H  
ATOM    206 1HD1 LEU A  14       9.199   7.955 -12.988  1.00  0.69           H  
ATOM    207 2HD1 LEU A  14      10.282   6.816 -12.204  1.00  0.69           H  
ATOM    208 3HD1 LEU A  14      10.167   6.831 -13.950  1.00  0.69           H  
ATOM    209 1HD2 LEU A  14       7.127   7.091 -14.118  1.00  0.69           H  
ATOM    210 2HD2 LEU A  14       8.124   5.974 -15.054  1.00  0.69           H  
ATOM    211 3HD2 LEU A  14       6.772   5.347 -14.077  1.00  0.69           H  
ATOM    212  N   ILE A  15       9.739   4.803  -9.615  1.00  0.69           N  
ATOM    213  CA  ILE A  15       9.192   4.675  -8.273  1.00  0.69           C  
ATOM    214  C   ILE A  15       8.278   5.835  -7.945  1.00  0.69           C  
ATOM    215  O   ILE A  15       8.665   7.003  -8.067  1.00  0.69           O  
ATOM    216  CB  ILE A  15      10.296   4.645  -7.192  1.00  0.69           C  
ATOM    217  CG1 ILE A  15      11.268   3.554  -7.459  1.00  0.69           C  
ATOM    218  CG2 ILE A  15       9.641   4.418  -5.801  1.00  0.69           C  
ATOM    219  CD1 ILE A  15      12.473   3.965  -8.247  1.00  0.69           C  
ATOM    220  H   ILE A  15      10.420   5.524  -9.818  1.00  0.69           H  
ATOM    221  HA  ILE A  15       8.616   3.755  -8.208  1.00  0.69           H  
ATOM    222  HB  ILE A  15      10.825   5.555  -7.197  1.00  0.69           H  
ATOM    223 1HG1 ILE A  15      11.612   3.157  -6.523  1.00  0.69           H  
ATOM    224 2HG1 ILE A  15      10.754   2.784  -8.009  1.00  0.69           H  
ATOM    225 1HG2 ILE A  15      10.405   4.388  -5.032  1.00  0.69           H  
ATOM    226 2HG2 ILE A  15       8.945   5.223  -5.578  1.00  0.69           H  
ATOM    227 3HG2 ILE A  15       9.102   3.468  -5.811  1.00  0.69           H  
ATOM    228 1HD1 ILE A  15      13.092   3.094  -8.392  1.00  0.69           H  
ATOM    229 2HD1 ILE A  15      12.166   4.362  -9.215  1.00  0.69           H  
ATOM    230 3HD1 ILE A  15      13.033   4.727  -7.710  1.00  0.69           H  
ATOM    231  N   THR A  16       7.052   5.521  -7.545  1.00  0.72           N  
ATOM    232  CA  THR A  16       6.126   6.562  -7.162  1.00  0.72           C  
ATOM    233  C   THR A  16       5.941   6.462  -5.641  1.00  0.72           C  
ATOM    234  O   THR A  16       5.478   5.431  -5.149  1.00  0.72           O  
ATOM    235  CB  THR A  16       4.760   6.402  -7.830  1.00  0.72           C  
ATOM    236  OG1 THR A  16       4.895   6.418  -9.250  1.00  0.72           O  
ATOM    237  CG2 THR A  16       3.880   7.570  -7.415  1.00  0.72           C  
ATOM    238  H   THR A  16       6.779   4.539  -7.490  1.00  0.72           H  
ATOM    239  HA  THR A  16       6.533   7.516  -7.465  1.00  0.72           H  
ATOM    240  HB  THR A  16       4.304   5.472  -7.521  1.00  0.72           H  
ATOM    241  HG1 THR A  16       5.325   5.607  -9.541  1.00  0.72           H  
ATOM    242 1HG2 THR A  16       2.902   7.477  -7.882  1.00  0.72           H  
ATOM    243 2HG2 THR A  16       3.765   7.576  -6.327  1.00  0.72           H  
ATOM    244 3HG2 THR A  16       4.345   8.508  -7.732  1.00  0.72           H  
ATOM    245  N   PRO A  17       6.369   7.447  -4.856  1.00  0.78           N  
ATOM    246  CA  PRO A  17       6.290   7.457  -3.413  1.00  0.78           C  
ATOM    247  C   PRO A  17       4.887   7.717  -2.920  1.00  0.78           C  
ATOM    248  O   PRO A  17       4.118   8.418  -3.580  1.00  0.78           O  
ATOM    249  CB  PRO A  17       7.221   8.602  -3.066  1.00  0.78           C  
ATOM    250  CG  PRO A  17       7.134   9.520  -4.235  1.00  0.78           C  
ATOM    251  CD  PRO A  17       6.952   8.648  -5.425  1.00  0.78           C  
ATOM    252  HA  PRO A  17       6.662   6.506  -3.010  1.00  0.78           H  
ATOM    253 1HB  PRO A  17       6.879   9.078  -2.136  1.00  0.78           H  
ATOM    254 2HB  PRO A  17       8.230   8.217  -2.889  1.00  0.78           H  
ATOM    255 1HG  PRO A  17       6.304  10.228  -4.108  1.00  0.78           H  
ATOM    256 2HG  PRO A  17       8.053  10.111  -4.323  1.00  0.78           H  
ATOM    257 1HD  PRO A  17       6.247   9.161  -6.099  1.00  0.78           H  
ATOM    258 2HD  PRO A  17       7.928   8.441  -5.903  1.00  0.78           H  
ATOM    259  N   LYS A  18       4.573   7.233  -1.728  1.00  0.90           N  
ATOM    260  CA  LYS A  18       3.342   7.618  -1.069  1.00  0.90           C  
ATOM    261  C   LYS A  18       3.385   9.091  -0.699  1.00  0.90           C  
ATOM    262  O   LYS A  18       4.357   9.576  -0.104  1.00  0.90           O  
ATOM    263  CB  LYS A  18       3.103   6.767   0.173  1.00  0.90           C  
ATOM    264  CG  LYS A  18       1.816   7.057   0.917  1.00  0.90           C  
ATOM    265  CD  LYS A  18       1.647   6.112   2.103  1.00  0.90           C  
ATOM    266  CE  LYS A  18       0.367   6.405   2.868  1.00  0.90           C  
ATOM    267  NZ  LYS A  18       0.188   5.482   4.024  1.00  0.90           N  
ATOM    268  H   LYS A  18       5.196   6.578  -1.256  1.00  0.90           H  
ATOM    269  HA  LYS A  18       2.513   7.469  -1.762  1.00  0.90           H  
ATOM    270 1HB  LYS A  18       3.067   5.719  -0.121  1.00  0.90           H  
ATOM    271 2HB  LYS A  18       3.938   6.883   0.860  1.00  0.90           H  
ATOM    272 1HG  LYS A  18       1.819   8.086   1.271  1.00  0.90           H  
ATOM    273 2HG  LYS A  18       0.974   6.931   0.241  1.00  0.90           H  
ATOM    274 1HD  LYS A  18       1.625   5.080   1.743  1.00  0.90           H  
ATOM    275 2HD  LYS A  18       2.493   6.223   2.777  1.00  0.90           H  
ATOM    276 1HE  LYS A  18       0.399   7.429   3.235  1.00  0.90           H  
ATOM    277 2HE  LYS A  18      -0.482   6.297   2.195  1.00  0.90           H  
ATOM    278 1HZ  LYS A  18      -0.671   5.706   4.507  1.00  0.90           H  
ATOM    279 2HZ  LYS A  18       0.147   4.529   3.690  1.00  0.90           H  
ATOM    280 3HZ  LYS A  18       0.966   5.583   4.660  1.00  0.90           H  
ATOM    281  N   VAL A  19       2.324   9.805  -1.047  1.00  1.14           N  
ATOM    282  CA  VAL A  19       2.216  11.220  -0.727  1.00  1.14           C  
ATOM    283  C   VAL A  19       0.944  11.443   0.078  1.00  1.14           C  
ATOM    284  O   VAL A  19      -0.119  10.919  -0.267  1.00  1.14           O  
ATOM    285  CB  VAL A  19       2.214  12.079  -2.002  1.00  1.14           C  
ATOM    286  CG1 VAL A  19       2.090  13.565  -1.624  1.00  1.14           C  
ATOM    287  CG2 VAL A  19       3.496  11.812  -2.800  1.00  1.14           C  
ATOM    288  H   VAL A  19       1.573   9.353  -1.547  1.00  1.14           H  
ATOM    289  HA  VAL A  19       3.067  11.518  -0.117  1.00  1.14           H  
ATOM    290  HB  VAL A  19       1.348  11.819  -2.610  1.00  1.14           H  
ATOM    291 1HG1 VAL A  19       2.079  14.172  -2.527  1.00  1.14           H  
ATOM    292 2HG1 VAL A  19       1.166  13.735  -1.071  1.00  1.14           H  
ATOM    293 3HG1 VAL A  19       2.942  13.851  -1.002  1.00  1.14           H  
ATOM    294 1HG2 VAL A  19       3.469  12.400  -3.696  1.00  1.14           H  
ATOM    295 2HG2 VAL A  19       4.366  12.077  -2.206  1.00  1.14           H  
ATOM    296 3HG2 VAL A  19       3.552  10.767  -3.070  1.00  1.14           H  
ATOM    297  N   ILE A  20       1.070  12.188   1.165  1.00  1.59           N  
ATOM    298  CA  ILE A  20      -0.032  12.465   2.062  1.00  1.59           C  
ATOM    299  C   ILE A  20      -0.354  13.955   2.072  1.00  1.59           C  
ATOM    300  O   ILE A  20       0.502  14.784   2.391  1.00  1.59           O  
ATOM    301  CB  ILE A  20       0.356  12.033   3.483  1.00  1.59           C  
ATOM    302  CG1 ILE A  20       0.762  10.547   3.486  1.00  1.59           C  
ATOM    303  CG2 ILE A  20      -0.795  12.296   4.440  1.00  1.59           C  
ATOM    304  CD1 ILE A  20       2.288  10.332   3.271  1.00  1.59           C  
ATOM    305  H   ILE A  20       1.979  12.581   1.380  1.00  1.59           H  
ATOM    306  HA  ILE A  20      -0.912  11.916   1.731  1.00  1.59           H  
ATOM    307  HB  ILE A  20       1.226  12.604   3.803  1.00  1.59           H  
ATOM    308 1HG1 ILE A  20       0.483  10.107   4.441  1.00  1.59           H  
ATOM    309 2HG1 ILE A  20       0.224  10.028   2.692  1.00  1.59           H  
ATOM    310 1HG2 ILE A  20      -0.506  12.001   5.448  1.00  1.59           H  
ATOM    311 2HG2 ILE A  20      -1.042  13.360   4.430  1.00  1.59           H  
ATOM    312 3HG2 ILE A  20      -1.667  11.721   4.129  1.00  1.59           H  
ATOM    313 1HD1 ILE A  20       2.518   9.269   3.288  1.00  1.59           H  
ATOM    314 2HD1 ILE A  20       2.594  10.747   2.318  1.00  1.59           H  
ATOM    315 3HD1 ILE A  20       2.840  10.833   4.067  1.00  1.59           H  
ATOM    316  N   GLU A  21      -1.584  14.300   1.720  1.00  2.26           N  
ATOM    317  CA  GLU A  21      -1.997  15.700   1.671  1.00  2.26           C  
ATOM    318  C   GLU A  21      -2.801  16.076   2.909  1.00  2.26           C  
ATOM    319  O   GLU A  21      -3.508  15.236   3.471  1.00  2.26           O  
ATOM    320  CB  GLU A  21      -2.807  15.968   0.400  1.00  2.26           C  
ATOM    321  CG  GLU A  21      -2.008  15.791  -0.901  1.00  2.26           C  
ATOM    322  CD  GLU A  21      -2.825  16.073  -2.153  1.00  2.26           C  
ATOM    323  OE1 GLU A  21      -3.999  16.335  -2.031  1.00  2.26           O  
ATOM    324  OE2 GLU A  21      -2.267  16.031  -3.225  1.00  2.26           O  
ATOM    325  H   GLU A  21      -2.246  13.576   1.471  1.00  2.26           H  
ATOM    326  HA  GLU A  21      -1.107  16.330   1.648  1.00  2.26           H  
ATOM    327 1HB  GLU A  21      -3.665  15.298   0.365  1.00  2.26           H  
ATOM    328 2HB  GLU A  21      -3.188  16.990   0.424  1.00  2.26           H  
ATOM    329 1HG  GLU A  21      -1.150  16.465  -0.879  1.00  2.26           H  
ATOM    330 2HG  GLU A  21      -1.627  14.770  -0.943  1.00  2.26           H  
ATOM    331  N   ASN A  22      -2.722  17.344   3.310  1.00  3.03           N  
ATOM    332  CA  ASN A  22      -3.479  17.831   4.456  1.00  3.03           C  
ATOM    333  C   ASN A  22      -3.845  19.309   4.312  1.00  3.03           C  
ATOM    334  O   ASN A  22      -3.646  19.916   3.261  1.00  3.03           O  
ATOM    335  CB  ASN A  22      -2.707  17.551   5.741  1.00  3.03           C  
ATOM    336  CG  ASN A  22      -1.358  18.243   5.818  1.00  3.03           C  
ATOM    337  OD1 ASN A  22      -1.235  19.480   5.743  1.00  3.03           O  
ATOM    338  ND2 ASN A  22      -0.318  17.445   5.969  1.00  3.03           N  
ATOM    339  H   ASN A  22      -2.078  17.981   2.839  1.00  3.03           H  
ATOM    340  HA  ASN A  22      -4.419  17.278   4.503  1.00  3.03           H  
ATOM    341 1HB  ASN A  22      -3.301  17.847   6.602  1.00  3.03           H  
ATOM    342 2HB  ASN A  22      -2.542  16.475   5.824  1.00  3.03           H  
ATOM    343 1HD2 ASN A  22       0.608  17.825   6.028  1.00  3.03           H  
ATOM    344 2HD2 ASN A  22      -0.450  16.454   6.028  1.00  3.03           H  
ATOM    345  N   GLU A  23      -4.422  19.876   5.367  1.00  3.60           N  
ATOM    346  CA  GLU A  23      -4.900  21.259   5.383  1.00  3.60           C  
ATOM    347  C   GLU A  23      -3.816  22.339   5.238  1.00  3.60           C  
ATOM    348  O   GLU A  23      -4.131  23.481   4.898  1.00  3.60           O  
ATOM    349  CB  GLU A  23      -5.671  21.513   6.681  1.00  3.60           C  
ATOM    350  CG  GLU A  23      -6.989  20.751   6.787  1.00  3.60           C  
ATOM    351  CD  GLU A  23      -7.725  21.004   8.086  1.00  3.60           C  
ATOM    352  OE1 GLU A  23      -7.190  21.681   8.933  1.00  3.60           O  
ATOM    353  OE2 GLU A  23      -8.824  20.519   8.226  1.00  3.60           O  
ATOM    354  H   GLU A  23      -4.555  19.321   6.199  1.00  3.60           H  
ATOM    355  HA  GLU A  23      -5.590  21.376   4.547  1.00  3.60           H  
ATOM    356 1HB  GLU A  23      -5.048  21.234   7.531  1.00  3.60           H  
ATOM    357 2HB  GLU A  23      -5.886  22.578   6.771  1.00  3.60           H  
ATOM    358 1HG  GLU A  23      -7.631  21.044   5.957  1.00  3.60           H  
ATOM    359 2HG  GLU A  23      -6.784  19.685   6.693  1.00  3.60           H  
ATOM    360  N   LYS A  24      -2.566  22.016   5.575  1.00  3.64           N  
ATOM    361  CA  LYS A  24      -1.499  23.015   5.548  1.00  3.64           C  
ATOM    362  C   LYS A  24      -0.463  22.788   4.442  1.00  3.64           C  
ATOM    363  O   LYS A  24       0.138  23.739   3.937  1.00  3.64           O  
ATOM    364  CB  LYS A  24      -0.795  23.043   6.904  1.00  3.64           C  
ATOM    365  CG  LYS A  24      -1.707  23.393   8.090  1.00  3.64           C  
ATOM    366  CD  LYS A  24      -2.271  24.808   7.977  1.00  3.64           C  
ATOM    367  CE  LYS A  24      -3.106  25.173   9.202  1.00  3.64           C  
ATOM    368  NZ  LYS A  24      -3.684  26.546   9.098  1.00  3.64           N  
ATOM    369  H   LYS A  24      -2.341  21.056   5.815  1.00  3.64           H  
ATOM    370  HA  LYS A  24      -1.949  23.992   5.375  1.00  3.64           H  
ATOM    371 1HB  LYS A  24      -0.355  22.063   7.099  1.00  3.64           H  
ATOM    372 2HB  LYS A  24       0.018  23.767   6.876  1.00  3.64           H  
ATOM    373 1HG  LYS A  24      -2.538  22.686   8.129  1.00  3.64           H  
ATOM    374 2HG  LYS A  24      -1.142  23.310   9.017  1.00  3.64           H  
ATOM    375 1HD  LYS A  24      -1.452  25.521   7.878  1.00  3.64           H  
ATOM    376 2HD  LYS A  24      -2.900  24.879   7.087  1.00  3.64           H  
ATOM    377 1HE  LYS A  24      -3.919  24.454   9.302  1.00  3.64           H  
ATOM    378 2HE  LYS A  24      -2.477  25.121  10.091  1.00  3.64           H  
ATOM    379 1HZ  LYS A  24      -4.229  26.747   9.924  1.00  3.64           H  
ATOM    380 2HZ  LYS A  24      -2.937  27.221   9.015  1.00  3.64           H  
ATOM    381 3HZ  LYS A  24      -4.277  26.598   8.281  1.00  3.64           H  
ATOM    382  N   GLY A  25      -0.245  21.530   4.078  1.00  3.16           N  
ATOM    383  CA  GLY A  25       0.785  21.161   3.116  1.00  3.16           C  
ATOM    384  C   GLY A  25       0.741  19.667   2.815  1.00  3.16           C  
ATOM    385  O   GLY A  25      -0.334  19.076   2.665  1.00  3.16           O  
ATOM    386  H   GLY A  25      -0.769  20.794   4.531  1.00  3.16           H  
ATOM    387 1HA  GLY A  25       0.642  21.725   2.195  1.00  3.16           H  
ATOM    388 2HA  GLY A  25       1.764  21.428   3.510  1.00  3.16           H  
ATOM    389  N   SER A  26       1.915  19.066   2.666  1.00  2.45           N  
ATOM    390  CA  SER A  26       1.983  17.641   2.373  1.00  2.45           C  
ATOM    391  C   SER A  26       3.238  16.994   2.943  1.00  2.45           C  
ATOM    392  O   SER A  26       4.232  17.670   3.224  1.00  2.45           O  
ATOM    393  CB  SER A  26       1.948  17.419   0.870  1.00  2.45           C  
ATOM    394  OG  SER A  26       3.092  17.955   0.263  1.00  2.45           O  
ATOM    395  H   SER A  26       2.768  19.593   2.781  1.00  2.45           H  
ATOM    396  HA  SER A  26       1.117  17.155   2.825  1.00  2.45           H  
ATOM    397 1HB  SER A  26       1.892  16.347   0.665  1.00  2.45           H  
ATOM    398 2HB  SER A  26       1.054  17.877   0.451  1.00  2.45           H  
ATOM    399  HG  SER A  26       3.836  17.501   0.673  1.00  2.45           H  
ATOM    400  N   GLU A  27       3.176  15.672   3.076  1.00  1.82           N  
ATOM    401  CA  GLU A  27       4.276  14.838   3.545  1.00  1.82           C  
ATOM    402  C   GLU A  27       4.477  13.683   2.579  1.00  1.82           C  
ATOM    403  O   GLU A  27       3.558  13.288   1.867  1.00  1.82           O  
ATOM    404  CB  GLU A  27       3.997  14.297   4.953  1.00  1.82           C  
ATOM    405  CG  GLU A  27       3.855  15.368   6.042  1.00  1.82           C  
ATOM    406  CD  GLU A  27       3.603  14.792   7.421  1.00  1.82           C  
ATOM    407  OE1 GLU A  27       3.526  13.593   7.539  1.00  1.82           O  
ATOM    408  OE2 GLU A  27       3.490  15.557   8.351  1.00  1.82           O  
ATOM    409  H   GLU A  27       2.293  15.224   2.835  1.00  1.82           H  
ATOM    410  HA  GLU A  27       5.191  15.432   3.566  1.00  1.82           H  
ATOM    411 1HB  GLU A  27       3.077  13.715   4.938  1.00  1.82           H  
ATOM    412 2HB  GLU A  27       4.801  13.624   5.247  1.00  1.82           H  
ATOM    413 1HG  GLU A  27       4.766  15.967   6.068  1.00  1.82           H  
ATOM    414 2HG  GLU A  27       3.029  16.028   5.780  1.00  1.82           H  
ATOM    415  N   MET A  28       5.672  13.128   2.527  1.00  1.39           N  
ATOM    416  CA  MET A  28       5.851  11.989   1.638  1.00  1.39           C  
ATOM    417  C   MET A  28       6.933  11.045   2.104  1.00  1.39           C  
ATOM    418  O   MET A  28       7.818  11.421   2.877  1.00  1.39           O  
ATOM    419  CB  MET A  28       6.170  12.474   0.233  1.00  1.39           C  
ATOM    420  CG  MET A  28       7.471  13.198   0.112  1.00  1.39           C  
ATOM    421  SD  MET A  28       7.763  13.749  -1.546  1.00  1.39           S  
ATOM    422  CE  MET A  28       7.876  12.165  -2.291  1.00  1.39           C  
ATOM    423  H   MET A  28       6.432  13.467   3.100  1.00  1.39           H  
ATOM    424  HA  MET A  28       4.923  11.420   1.612  1.00  1.39           H  
ATOM    425 1HB  MET A  28       6.197  11.614  -0.440  1.00  1.39           H  
ATOM    426 2HB  MET A  28       5.376  13.133  -0.116  1.00  1.39           H  
ATOM    427 1HG  MET A  28       7.481  14.061   0.775  1.00  1.39           H  
ATOM    428 2HG  MET A  28       8.281  12.526   0.402  1.00  1.39           H  
ATOM    429 1HE  MET A  28       8.091  12.280  -3.344  1.00  1.39           H  
ATOM    430 2HE  MET A  28       8.665  11.596  -1.816  1.00  1.39           H  
ATOM    431 3HE  MET A  28       6.932  11.638  -2.160  1.00  1.39           H  
ATOM    432  N   ILE A  29       6.875   9.824   1.597  1.00  1.17           N  
ATOM    433  CA  ILE A  29       7.917   8.851   1.872  1.00  1.17           C  
ATOM    434  C   ILE A  29       8.711   8.642   0.592  1.00  1.17           C  
ATOM    435  O   ILE A  29       8.198   8.054  -0.348  1.00  1.17           O  
ATOM    436  CB  ILE A  29       7.296   7.520   2.295  1.00  1.17           C  
ATOM    437  CG1 ILE A  29       6.404   7.706   3.527  1.00  1.17           C  
ATOM    438  CG2 ILE A  29       8.392   6.550   2.567  1.00  1.17           C  
ATOM    439  CD1 ILE A  29       5.587   6.484   3.853  1.00  1.17           C  
ATOM    440  H   ILE A  29       6.090   9.582   0.987  1.00  1.17           H  
ATOM    441  HA  ILE A  29       8.578   9.224   2.652  1.00  1.17           H  
ATOM    442  HB  ILE A  29       6.670   7.137   1.484  1.00  1.17           H  
ATOM    443 1HG1 ILE A  29       7.026   7.954   4.387  1.00  1.17           H  
ATOM    444 2HG1 ILE A  29       5.716   8.534   3.346  1.00  1.17           H  
ATOM    445 1HG2 ILE A  29       7.984   5.582   2.845  1.00  1.17           H  
ATOM    446 2HG2 ILE A  29       8.968   6.466   1.672  1.00  1.17           H  
ATOM    447 3HG2 ILE A  29       9.025   6.922   3.372  1.00  1.17           H  
ATOM    448 1HD1 ILE A  29       4.970   6.679   4.729  1.00  1.17           H  
ATOM    449 2HD1 ILE A  29       4.950   6.238   3.006  1.00  1.17           H  
ATOM    450 3HD1 ILE A  29       6.255   5.650   4.057  1.00  1.17           H  
ATOM    451  N   LEU A  30       9.961   9.101   0.548  1.00  1.09           N  
ATOM    452  CA  LEU A  30      10.705   9.012  -0.712  1.00  1.09           C  
ATOM    453  C   LEU A  30      11.620   7.777  -0.759  1.00  1.09           C  
ATOM    454  O   LEU A  30      11.643   7.071  -1.763  1.00  1.09           O  
ATOM    455  CB  LEU A  30      11.500  10.288  -0.960  1.00  1.09           C  
ATOM    456  CG  LEU A  30      12.134  10.383  -2.331  1.00  1.09           C  
ATOM    457  CD1 LEU A  30      11.069  10.410  -3.408  1.00  1.09           C  
ATOM    458  CD2 LEU A  30      12.947  11.611  -2.403  1.00  1.09           C  
ATOM    459  H   LEU A  30      10.360   9.552   1.359  1.00  1.09           H  
ATOM    460  HA  LEU A  30       9.990   8.919  -1.524  1.00  1.09           H  
ATOM    461 1HB  LEU A  30      10.844  11.146  -0.827  1.00  1.09           H  
ATOM    462 2HB  LEU A  30      12.301  10.346  -0.224  1.00  1.09           H  
ATOM    463  HG  LEU A  30      12.732   9.514  -2.507  1.00  1.09           H  
ATOM    464 1HD1 LEU A  30      11.540  10.476  -4.385  1.00  1.09           H  
ATOM    465 2HD1 LEU A  30      10.469   9.501  -3.355  1.00  1.09           H  
ATOM    466 3HD1 LEU A  30      10.439  11.271  -3.269  1.00  1.09           H  
ATOM    467 1HD2 LEU A  30      13.390  11.652  -3.381  1.00  1.09           H  
ATOM    468 2HD2 LEU A  30      12.314  12.483  -2.245  1.00  1.09           H  
ATOM    469 3HD2 LEU A  30      13.727  11.589  -1.644  1.00  1.09           H  
ATOM    470  N   TYR A  31      12.390   7.529   0.306  1.00  1.06           N  
ATOM    471  CA  TYR A  31      13.268   6.351   0.346  1.00  1.06           C  
ATOM    472  C   TYR A  31      13.132   5.558   1.644  1.00  1.06           C  
ATOM    473  O   TYR A  31      12.875   6.116   2.714  1.00  1.06           O  
ATOM    474  CB  TYR A  31      14.747   6.703   0.165  1.00  1.06           C  
ATOM    475  CG  TYR A  31      15.114   7.304  -1.147  1.00  1.06           C  
ATOM    476  CD1 TYR A  31      15.061   8.658  -1.335  1.00  1.06           C  
ATOM    477  CD2 TYR A  31      15.516   6.484  -2.169  1.00  1.06           C  
ATOM    478  CE1 TYR A  31      15.415   9.181  -2.550  1.00  1.06           C  
ATOM    479  CE2 TYR A  31      15.860   7.022  -3.368  1.00  1.06           C  
ATOM    480  CZ  TYR A  31      15.811   8.353  -3.559  1.00  1.06           C  
ATOM    481  OH  TYR A  31      16.181   8.878  -4.747  1.00  1.06           O  
ATOM    482  H   TYR A  31      12.350   8.143   1.103  1.00  1.06           H  
ATOM    483  HA  TYR A  31      12.976   5.681  -0.464  1.00  1.06           H  
ATOM    484 1HB  TYR A  31      15.047   7.399   0.948  1.00  1.06           H  
ATOM    485 2HB  TYR A  31      15.343   5.798   0.295  1.00  1.06           H  
ATOM    486  HD1 TYR A  31      14.747   9.315  -0.526  1.00  1.06           H  
ATOM    487  HD2 TYR A  31      15.562   5.408  -2.018  1.00  1.06           H  
ATOM    488  HE1 TYR A  31      15.387  10.247  -2.705  1.00  1.06           H  
ATOM    489  HE2 TYR A  31      16.175   6.398  -4.160  1.00  1.06           H  
ATOM    490  HH  TYR A  31      16.114   9.829  -4.703  1.00  1.06           H  
ATOM    491  N   ASP A  32      13.346   4.250   1.526  1.00  1.04           N  
ATOM    492  CA  ASP A  32      13.377   3.283   2.625  1.00  1.04           C  
ATOM    493  C   ASP A  32      14.201   2.105   2.163  1.00  1.04           C  
ATOM    494  O   ASP A  32      13.810   1.380   1.244  1.00  1.04           O  
ATOM    495  CB  ASP A  32      11.982   2.827   3.065  1.00  1.04           C  
ATOM    496  CG  ASP A  32      11.970   1.889   4.322  1.00  1.04           C  
ATOM    497  OD1 ASP A  32      12.898   1.101   4.505  1.00  1.04           O  
ATOM    498  OD2 ASP A  32      11.017   1.968   5.069  1.00  1.04           O  
ATOM    499  H   ASP A  32      13.521   3.902   0.593  1.00  1.04           H  
ATOM    500  HA  ASP A  32      13.876   3.737   3.483  1.00  1.04           H  
ATOM    501 1HB  ASP A  32      11.388   3.706   3.316  1.00  1.04           H  
ATOM    502 2HB  ASP A  32      11.495   2.309   2.243  1.00  1.04           H  
ATOM    503  N   GLU A  33      15.331   1.896   2.813  1.00  1.03           N  
ATOM    504  CA  GLU A  33      16.258   0.868   2.389  1.00  1.03           C  
ATOM    505  C   GLU A  33      15.652  -0.534   2.433  1.00  1.03           C  
ATOM    506  O   GLU A  33      16.051  -1.391   1.648  1.00  1.03           O  
ATOM    507  CB  GLU A  33      17.513   0.870   3.267  1.00  1.03           C  
ATOM    508  CG  GLU A  33      18.434   2.097   3.158  1.00  1.03           C  
ATOM    509  CD  GLU A  33      19.018   2.314   1.798  1.00  1.03           C  
ATOM    510  OE1 GLU A  33      18.594   1.665   0.878  1.00  1.03           O  
ATOM    511  OE2 GLU A  33      19.939   3.092   1.691  1.00  1.03           O  
ATOM    512  H   GLU A  33      15.565   2.491   3.596  1.00  1.03           H  
ATOM    513  HA  GLU A  33      16.550   1.078   1.361  1.00  1.03           H  
ATOM    514 1HB  GLU A  33      17.214   0.773   4.312  1.00  1.03           H  
ATOM    515 2HB  GLU A  33      18.115  -0.008   3.025  1.00  1.03           H  
ATOM    516 1HG  GLU A  33      17.862   2.982   3.435  1.00  1.03           H  
ATOM    517 2HG  GLU A  33      19.245   1.986   3.877  1.00  1.03           H  
ATOM    518  N   GLU A  34      14.715  -0.814   3.346  1.00  1.02           N  
ATOM    519  CA  GLU A  34      14.237  -2.193   3.391  1.00  1.02           C  
ATOM    520  C   GLU A  34      13.431  -2.528   2.146  1.00  1.02           C  
ATOM    521  O   GLU A  34      13.553  -3.624   1.597  1.00  1.02           O  
ATOM    522  CB  GLU A  34      13.433  -2.462   4.659  1.00  1.02           C  
ATOM    523  CG  GLU A  34      14.282  -2.444   5.946  1.00  1.02           C  
ATOM    524  CD  GLU A  34      15.384  -3.499   5.957  1.00  1.02           C  
ATOM    525  OE1 GLU A  34      15.091  -4.647   5.733  1.00  1.02           O  
ATOM    526  OE2 GLU A  34      16.531  -3.143   6.174  1.00  1.02           O  
ATOM    527  H   GLU A  34      14.310  -0.084   3.947  1.00  1.02           H  
ATOM    528  HA  GLU A  34      15.100  -2.851   3.409  1.00  1.02           H  
ATOM    529 1HB  GLU A  34      12.654  -1.701   4.758  1.00  1.02           H  
ATOM    530 2HB  GLU A  34      12.940  -3.431   4.583  1.00  1.02           H  
ATOM    531 1HG  GLU A  34      14.739  -1.457   6.042  1.00  1.02           H  
ATOM    532 2HG  GLU A  34      13.628  -2.596   6.803  1.00  1.02           H  
ATOM    533  N   ILE A  35      12.664  -1.562   1.657  1.00  1.00           N  
ATOM    534  CA  ILE A  35      11.833  -1.808   0.492  1.00  1.00           C  
ATOM    535  C   ILE A  35      12.701  -1.806  -0.745  1.00  1.00           C  
ATOM    536  O   ILE A  35      12.537  -2.624  -1.654  1.00  1.00           O  
ATOM    537  CB  ILE A  35      10.739  -0.756   0.326  1.00  1.00           C  
ATOM    538  CG1 ILE A  35       9.821  -0.749   1.543  1.00  1.00           C  
ATOM    539  CG2 ILE A  35       9.986  -1.076  -0.923  1.00  1.00           C  
ATOM    540  CD1 ILE A  35       9.156  -2.073   1.804  1.00  1.00           C  
ATOM    541  H   ILE A  35      12.642  -0.663   2.128  1.00  1.00           H  
ATOM    542  HA  ILE A  35      11.366  -2.789   0.589  1.00  1.00           H  
ATOM    543  HB  ILE A  35      11.184   0.234   0.250  1.00  1.00           H  
ATOM    544 1HG1 ILE A  35      10.410  -0.474   2.424  1.00  1.00           H  
ATOM    545 2HG1 ILE A  35       9.049  -0.000   1.400  1.00  1.00           H  
ATOM    546 1HG2 ILE A  35       9.213  -0.351  -1.072  1.00  1.00           H  
ATOM    547 2HG2 ILE A  35      10.677  -1.065  -1.761  1.00  1.00           H  
ATOM    548 3HG2 ILE A  35       9.541  -2.068  -0.835  1.00  1.00           H  
ATOM    549 1HD1 ILE A  35       8.521  -1.994   2.686  1.00  1.00           H  
ATOM    550 2HD1 ILE A  35       8.547  -2.354   0.943  1.00  1.00           H  
ATOM    551 3HD1 ILE A  35       9.916  -2.843   1.972  1.00  1.00           H  
ATOM    552  N   PHE A  36      13.623  -0.860  -0.802  1.00  0.99           N  
ATOM    553  CA  PHE A  36      14.468  -0.792  -1.968  1.00  0.99           C  
ATOM    554  C   PHE A  36      15.266  -2.089  -2.115  1.00  0.99           C  
ATOM    555  O   PHE A  36      15.326  -2.639  -3.220  1.00  0.99           O  
ATOM    556  CB  PHE A  36      15.296   0.489  -1.894  1.00  0.99           C  
ATOM    557  CG  PHE A  36      14.426   1.661  -2.309  1.00  0.99           C  
ATOM    558  CD1 PHE A  36      13.204   1.834  -1.702  1.00  0.99           C  
ATOM    559  CD2 PHE A  36      14.792   2.565  -3.290  1.00  0.99           C  
ATOM    560  CE1 PHE A  36      12.374   2.846  -2.043  1.00  0.99           C  
ATOM    561  CE2 PHE A  36      13.935   3.596  -3.632  1.00  0.99           C  
ATOM    562  CZ  PHE A  36      12.724   3.724  -2.994  1.00  0.99           C  
ATOM    563  H   PHE A  36      13.738  -0.191  -0.038  1.00  0.99           H  
ATOM    564  HA  PHE A  36      13.829  -0.699  -2.845  1.00  0.99           H  
ATOM    565 1HB  PHE A  36      15.632   0.648  -0.869  1.00  0.99           H  
ATOM    566 2HB  PHE A  36      16.169   0.440  -2.524  1.00  0.99           H  
ATOM    567  HD1 PHE A  36      12.901   1.136  -0.941  1.00  0.99           H  
ATOM    568  HD2 PHE A  36      15.750   2.458  -3.788  1.00  0.99           H  
ATOM    569  HE1 PHE A  36      11.430   2.944  -1.553  1.00  0.99           H  
ATOM    570  HE2 PHE A  36      14.212   4.305  -4.391  1.00  0.99           H  
ATOM    571  HZ  PHE A  36      12.040   4.523  -3.243  1.00  0.99           H  
ATOM    572  N   LYS A  37      15.768  -2.654  -1.004  1.00  0.97           N  
ATOM    573  CA  LYS A  37      16.459  -3.939  -1.081  1.00  0.97           C  
ATOM    574  C   LYS A  37      15.527  -5.057  -1.569  1.00  0.97           C  
ATOM    575  O   LYS A  37      15.927  -5.871  -2.405  1.00  0.97           O  
ATOM    576  CB  LYS A  37      17.079  -4.305   0.266  1.00  0.97           C  
ATOM    577  CG  LYS A  37      18.326  -3.489   0.657  1.00  0.97           C  
ATOM    578  CD  LYS A  37      18.936  -4.033   1.952  1.00  0.97           C  
ATOM    579  CE  LYS A  37      18.038  -3.692   3.141  1.00  0.97           C  
ATOM    580  NZ  LYS A  37      18.605  -4.127   4.452  1.00  0.97           N  
ATOM    581  H   LYS A  37      15.710  -2.178  -0.102  1.00  0.97           H  
ATOM    582  HA  LYS A  37      17.268  -3.848  -1.806  1.00  0.97           H  
ATOM    583 1HB  LYS A  37      16.329  -4.154   1.050  1.00  0.97           H  
ATOM    584 2HB  LYS A  37      17.347  -5.358   0.268  1.00  0.97           H  
ATOM    585 1HG  LYS A  37      19.061  -3.554  -0.147  1.00  0.97           H  
ATOM    586 2HG  LYS A  37      18.069  -2.442   0.786  1.00  0.97           H  
ATOM    587 1HD  LYS A  37      19.040  -5.115   1.882  1.00  0.97           H  
ATOM    588 2HD  LYS A  37      19.916  -3.600   2.112  1.00  0.97           H  
ATOM    589 1HE  LYS A  37      17.888  -2.614   3.169  1.00  0.97           H  
ATOM    590 2HE  LYS A  37      17.072  -4.177   3.001  1.00  0.97           H  
ATOM    591 1HZ  LYS A  37      17.921  -3.849   5.184  1.00  0.97           H  
ATOM    592 2HZ  LYS A  37      18.727  -5.125   4.465  1.00  0.97           H  
ATOM    593 3HZ  LYS A  37      19.484  -3.674   4.619  1.00  0.97           H  
ATOM    594  N   GLU A  38      14.255  -5.063  -1.128  1.00  0.95           N  
ATOM    595  CA  GLU A  38      13.299  -6.085  -1.587  1.00  0.95           C  
ATOM    596  C   GLU A  38      13.106  -6.019  -3.104  1.00  0.95           C  
ATOM    597  O   GLU A  38      12.892  -7.040  -3.762  1.00  0.95           O  
ATOM    598  CB  GLU A  38      11.931  -5.961  -0.886  1.00  0.95           C  
ATOM    599  CG  GLU A  38      11.903  -6.381   0.589  1.00  0.95           C  
ATOM    600  CD  GLU A  38      10.537  -6.202   1.245  1.00  0.95           C  
ATOM    601  OE1 GLU A  38       9.646  -5.682   0.611  1.00  0.95           O  
ATOM    602  OE2 GLU A  38      10.394  -6.590   2.382  1.00  0.95           O  
ATOM    603  H   GLU A  38      13.955  -4.383  -0.426  1.00  0.95           H  
ATOM    604  HA  GLU A  38      13.710  -7.065  -1.345  1.00  0.95           H  
ATOM    605 1HB  GLU A  38      11.596  -4.927  -0.936  1.00  0.95           H  
ATOM    606 2HB  GLU A  38      11.198  -6.563  -1.419  1.00  0.95           H  
ATOM    607 1HG  GLU A  38      12.180  -7.432   0.650  1.00  0.95           H  
ATOM    608 2HG  GLU A  38      12.643  -5.819   1.135  1.00  0.95           H  
ATOM    609  N   GLN A  39      13.218  -4.814  -3.659  1.00  0.93           N  
ATOM    610  CA  GLN A  39      13.060  -4.571  -5.090  1.00  0.93           C  
ATOM    611  C   GLN A  39      14.355  -4.749  -5.895  1.00  0.93           C  
ATOM    612  O   GLN A  39      14.372  -4.493  -7.102  1.00  0.93           O  
ATOM    613  CB  GLN A  39      12.522  -3.163  -5.320  1.00  0.93           C  
ATOM    614  CG  GLN A  39      11.141  -2.922  -4.754  1.00  0.93           C  
ATOM    615  CD  GLN A  39      10.051  -3.723  -5.434  1.00  0.93           C  
ATOM    616  OE1 GLN A  39       9.964  -3.738  -6.666  1.00  0.93           O  
ATOM    617  NE2 GLN A  39       9.197  -4.378  -4.650  1.00  0.93           N  
ATOM    618  H   GLN A  39      13.367  -4.015  -3.037  1.00  0.93           H  
ATOM    619  HA  GLN A  39      12.332  -5.285  -5.471  1.00  0.93           H  
ATOM    620 1HB  GLN A  39      13.197  -2.444  -4.849  1.00  0.93           H  
ATOM    621 2HB  GLN A  39      12.501  -2.943  -6.385  1.00  0.93           H  
ATOM    622 1HG  GLN A  39      11.143  -3.178  -3.697  1.00  0.93           H  
ATOM    623 2HG  GLN A  39      10.931  -1.905  -4.872  1.00  0.93           H  
ATOM    624 1HE2 GLN A  39       8.457  -4.916  -5.057  1.00  0.93           H  
ATOM    625 2HE2 GLN A  39       9.290  -4.332  -3.654  1.00  0.93           H  
ATOM    626  N   GLY A  40      15.442  -5.179  -5.244  1.00  0.91           N  
ATOM    627  CA  GLY A  40      16.714  -5.384  -5.929  1.00  0.91           C  
ATOM    628  C   GLY A  40      17.605  -4.142  -6.003  1.00  0.91           C  
ATOM    629  O   GLY A  40      18.583  -4.121  -6.754  1.00  0.91           O  
ATOM    630  H   GLY A  40      15.396  -5.384  -4.246  1.00  0.91           H  
ATOM    631 1HA  GLY A  40      17.255  -6.177  -5.413  1.00  0.91           H  
ATOM    632 2HA  GLY A  40      16.519  -5.748  -6.935  1.00  0.91           H  
ATOM    633  N   ILE A  41      17.272  -3.111  -5.239  1.00  0.89           N  
ATOM    634  CA  ILE A  41      18.045  -1.882  -5.238  1.00  0.89           C  
ATOM    635  C   ILE A  41      18.941  -1.882  -3.976  1.00  0.89           C  
ATOM    636  O   ILE A  41      18.419  -1.938  -2.870  1.00  0.89           O  
ATOM    637  CB  ILE A  41      17.104  -0.673  -5.212  1.00  0.89           C  
ATOM    638  CG1 ILE A  41      16.167  -0.688  -6.422  1.00  0.89           C  
ATOM    639  CG2 ILE A  41      17.905   0.584  -5.158  1.00  0.89           C  
ATOM    640  CD1 ILE A  41      15.025   0.331  -6.350  1.00  0.89           C  
ATOM    641  H   ILE A  41      16.463  -3.169  -4.622  1.00  0.89           H  
ATOM    642  HA  ILE A  41      18.624  -1.844  -6.152  1.00  0.89           H  
ATOM    643  HB  ILE A  41      16.486  -0.735  -4.356  1.00  0.89           H  
ATOM    644 1HG1 ILE A  41      16.739  -0.495  -7.285  1.00  0.89           H  
ATOM    645 2HG1 ILE A  41      15.727  -1.685  -6.512  1.00  0.89           H  
ATOM    646 1HG2 ILE A  41      17.248   1.432  -5.123  1.00  0.89           H  
ATOM    647 2HG2 ILE A  41      18.535   0.573  -4.265  1.00  0.89           H  
ATOM    648 3HG2 ILE A  41      18.531   0.654  -6.031  1.00  0.89           H  
ATOM    649 1HD1 ILE A  41      14.410   0.251  -7.248  1.00  0.89           H  
ATOM    650 2HD1 ILE A  41      14.411   0.129  -5.468  1.00  0.89           H  
ATOM    651 3HD1 ILE A  41      15.435   1.334  -6.283  1.00  0.89           H  
ATOM    652  N   PRO A  42      20.274  -1.835  -4.092  1.00  0.87           N  
ATOM    653  CA  PRO A  42      21.221  -1.933  -2.988  1.00  0.87           C  
ATOM    654  C   PRO A  42      21.174  -0.675  -2.113  1.00  0.87           C  
ATOM    655  O   PRO A  42      20.547   0.292  -2.518  1.00  0.87           O  
ATOM    656  CB  PRO A  42      22.554  -2.105  -3.719  1.00  0.87           C  
ATOM    657  CG  PRO A  42      22.347  -1.424  -5.045  1.00  0.87           C  
ATOM    658  CD  PRO A  42      20.904  -1.661  -5.409  1.00  0.87           C  
ATOM    659  HA  PRO A  42      20.958  -2.839  -2.430  1.00  0.87           H  
ATOM    660 1HB  PRO A  42      23.367  -1.633  -3.145  1.00  0.87           H  
ATOM    661 2HB  PRO A  42      22.800  -3.172  -3.815  1.00  0.87           H  
ATOM    662 1HG  PRO A  42      22.551  -0.379  -4.927  1.00  0.87           H  
ATOM    663 2HG  PRO A  42      23.053  -1.808  -5.795  1.00  0.87           H  
ATOM    664 1HD  PRO A  42      20.529  -0.762  -5.919  1.00  0.87           H  
ATOM    665 2HD  PRO A  42      20.796  -2.576  -6.021  1.00  0.87           H  
ATOM    666  N   PRO A  43      21.727  -0.695  -0.880  1.00  0.85           N  
ATOM    667  CA  PRO A  43      21.853   0.436   0.046  1.00  0.85           C  
ATOM    668  C   PRO A  43      22.600   1.640  -0.515  1.00  0.85           C  
ATOM    669  O   PRO A  43      23.604   1.484  -1.211  1.00  0.85           O  
ATOM    670  CB  PRO A  43      22.656  -0.162   1.197  1.00  0.85           C  
ATOM    671  CG  PRO A  43      22.357  -1.636   1.150  1.00  0.85           C  
ATOM    672  CD  PRO A  43      22.231  -1.969  -0.319  1.00  0.85           C  
ATOM    673  HA  PRO A  43      20.849   0.731   0.379  1.00  0.85           H  
ATOM    674 1HB  PRO A  43      23.723   0.072   1.064  1.00  0.85           H  
ATOM    675 2HB  PRO A  43      22.342   0.307   2.142  1.00  0.85           H  
ATOM    676 1HG  PRO A  43      23.157  -2.204   1.649  1.00  0.85           H  
ATOM    677 2HG  PRO A  43      21.433  -1.831   1.706  1.00  0.85           H  
ATOM    678 1HD  PRO A  43      23.203  -2.237  -0.752  1.00  0.85           H  
ATOM    679 2HD  PRO A  43      21.497  -2.772  -0.395  1.00  0.85           H  
ATOM    680  N   VAL A  44      22.141   2.836  -0.145  1.00  0.84           N  
ATOM    681  CA  VAL A  44      22.714   4.116  -0.576  1.00  0.84           C  
ATOM    682  C   VAL A  44      24.133   4.417  -0.130  1.00  0.84           C  
ATOM    683  O   VAL A  44      24.487   4.231   1.035  1.00  0.84           O  
ATOM    684  CB  VAL A  44      21.814   5.265  -0.114  1.00  0.84           C  
ATOM    685  CG1 VAL A  44      22.510   6.596  -0.376  1.00  0.84           C  
ATOM    686  CG2 VAL A  44      20.488   5.151  -0.850  1.00  0.84           C  
ATOM    687  H   VAL A  44      21.309   2.874   0.457  1.00  0.84           H  
ATOM    688  HA  VAL A  44      22.713   4.121  -1.665  1.00  0.84           H  
ATOM    689  HB  VAL A  44      21.624   5.190   0.959  1.00  0.84           H  
ATOM    690 1HG1 VAL A  44      21.867   7.418  -0.067  1.00  0.84           H  
ATOM    691 2HG1 VAL A  44      23.436   6.644   0.191  1.00  0.84           H  
ATOM    692 3HG1 VAL A  44      22.742   6.676  -1.417  1.00  0.84           H  
ATOM    693 1HG2 VAL A  44      19.821   5.952  -0.533  1.00  0.84           H  
ATOM    694 2HG2 VAL A  44      20.656   5.209  -1.916  1.00  0.84           H  
ATOM    695 3HG2 VAL A  44      20.031   4.186  -0.613  1.00  0.84           H  
ATOM    696  N   VAL A  45      24.946   4.894  -1.080  1.00  0.83           N  
ATOM    697  CA  VAL A  45      26.323   5.266  -0.820  1.00  0.83           C  
ATOM    698  C   VAL A  45      26.558   6.790  -0.841  1.00  0.83           C  
ATOM    699  O   VAL A  45      27.256   7.315   0.031  1.00  0.83           O  
ATOM    700  CB  VAL A  45      27.233   4.581  -1.832  1.00  0.83           C  
ATOM    701  CG1 VAL A  45      28.643   5.030  -1.634  1.00  0.83           C  
ATOM    702  CG2 VAL A  45      27.099   3.073  -1.667  1.00  0.83           C  
ATOM    703  H   VAL A  45      24.605   5.011  -2.034  1.00  0.83           H  
ATOM    704  HA  VAL A  45      26.589   4.896   0.169  1.00  0.83           H  
ATOM    705  HB  VAL A  45      26.935   4.873  -2.833  1.00  0.83           H  
ATOM    706 1HG1 VAL A  45      29.279   4.544  -2.355  1.00  0.83           H  
ATOM    707 2HG1 VAL A  45      28.694   6.110  -1.769  1.00  0.83           H  
ATOM    708 3HG1 VAL A  45      28.972   4.769  -0.632  1.00  0.83           H  
ATOM    709 1HG2 VAL A  45      27.732   2.563  -2.384  1.00  0.83           H  
ATOM    710 2HG2 VAL A  45      27.398   2.792  -0.659  1.00  0.83           H  
ATOM    711 3HG2 VAL A  45      26.060   2.775  -1.831  1.00  0.83           H  
ATOM    712  N   GLU A  46      26.003   7.494  -1.842  1.00  0.82           N  
ATOM    713  CA  GLU A  46      26.269   8.936  -2.001  1.00  0.82           C  
ATOM    714  C   GLU A  46      25.041   9.741  -2.464  1.00  0.82           C  
ATOM    715  O   GLU A  46      24.266   9.296  -3.310  1.00  0.82           O  
ATOM    716  CB  GLU A  46      27.429   9.139  -2.995  1.00  0.82           C  
ATOM    717  CG  GLU A  46      27.944  10.597  -3.155  1.00  0.82           C  
ATOM    718  CD  GLU A  46      29.164  10.735  -4.109  1.00  0.82           C  
ATOM    719  OE1 GLU A  46      29.596   9.744  -4.662  1.00  0.82           O  
ATOM    720  OE2 GLU A  46      29.652  11.829  -4.253  1.00  0.82           O  
ATOM    721  H   GLU A  46      25.424   7.005  -2.524  1.00  0.82           H  
ATOM    722  HA  GLU A  46      26.574   9.332  -1.033  1.00  0.82           H  
ATOM    723 1HB  GLU A  46      28.275   8.523  -2.687  1.00  0.82           H  
ATOM    724 2HB  GLU A  46      27.125   8.791  -3.974  1.00  0.82           H  
ATOM    725 1HG  GLU A  46      27.134  11.215  -3.548  1.00  0.82           H  
ATOM    726 2HG  GLU A  46      28.211  10.983  -2.174  1.00  0.82           H  
ATOM    727  N   VAL A  47      24.858  10.939  -1.890  1.00  0.81           N  
ATOM    728  CA  VAL A  47      23.728  11.799  -2.271  1.00  0.81           C  
ATOM    729  C   VAL A  47      24.216  13.136  -2.866  1.00  0.81           C  
ATOM    730  O   VAL A  47      25.066  13.809  -2.277  1.00  0.81           O  
ATOM    731  CB  VAL A  47      22.844  12.084  -1.043  1.00  0.81           C  
ATOM    732  CG1 VAL A  47      21.660  12.977  -1.456  1.00  0.81           C  
ATOM    733  CG2 VAL A  47      22.408  10.751  -0.389  1.00  0.81           C  
ATOM    734  H   VAL A  47      25.518  11.262  -1.196  1.00  0.81           H  
ATOM    735  HA  VAL A  47      23.130  11.286  -3.024  1.00  0.81           H  
ATOM    736  HB  VAL A  47      23.421  12.653  -0.314  1.00  0.81           H  
ATOM    737 1HG1 VAL A  47      21.052  13.199  -0.582  1.00  0.81           H  
ATOM    738 2HG1 VAL A  47      22.032  13.909  -1.876  1.00  0.81           H  
ATOM    739 3HG1 VAL A  47      21.052  12.475  -2.197  1.00  0.81           H  
ATOM    740 1HG2 VAL A  47      21.802  10.961   0.490  1.00  0.81           H  
ATOM    741 2HG2 VAL A  47      21.843  10.160  -1.070  1.00  0.81           H  
ATOM    742 3HG2 VAL A  47      23.289  10.187  -0.087  1.00  0.81           H  
ATOM    743  N   THR A  48      23.670  13.508  -4.031  1.00  0.81           N  
ATOM    744  CA  THR A  48      24.046  14.731  -4.748  1.00  0.81           C  
ATOM    745  C   THR A  48      22.875  15.653  -5.137  1.00  0.81           C  
ATOM    746  O   THR A  48      21.817  15.198  -5.570  1.00  0.81           O  
ATOM    747  CB  THR A  48      24.832  14.372  -6.020  1.00  0.81           C  
ATOM    748  OG1 THR A  48      26.022  13.655  -5.667  1.00  0.81           O  
ATOM    749  CG2 THR A  48      25.206  15.619  -6.799  1.00  0.81           C  
ATOM    750  H   THR A  48      22.973  12.898  -4.453  1.00  0.81           H  
ATOM    751  HA  THR A  48      24.707  15.306  -4.099  1.00  0.81           H  
ATOM    752  HB  THR A  48      24.218  13.739  -6.639  1.00  0.81           H  
ATOM    753  HG1 THR A  48      26.472  14.104  -4.943  1.00  0.81           H  
ATOM    754 1HG2 THR A  48      25.759  15.343  -7.691  1.00  0.81           H  
ATOM    755 2HG2 THR A  48      24.314  16.139  -7.092  1.00  0.81           H  
ATOM    756 3HG2 THR A  48      25.824  16.269  -6.184  1.00  0.81           H  
ATOM    757  N   GLU A  49      23.080  16.965  -4.972  1.00  0.81           N  
ATOM    758  CA  GLU A  49      22.114  17.994  -5.387  1.00  0.81           C  
ATOM    759  C   GLU A  49      22.729  18.935  -6.431  1.00  0.81           C  
ATOM    760  O   GLU A  49      23.824  19.464  -6.210  1.00  0.81           O  
ATOM    761  CB  GLU A  49      21.669  18.812  -4.178  1.00  0.81           C  
ATOM    762  CG  GLU A  49      20.687  19.938  -4.482  1.00  0.81           C  
ATOM    763  CD  GLU A  49      20.278  20.720  -3.233  1.00  0.81           C  
ATOM    764  OE1 GLU A  49      20.691  20.343  -2.159  1.00  0.81           O  
ATOM    765  OE2 GLU A  49      19.561  21.686  -3.359  1.00  0.81           O  
ATOM    766  H   GLU A  49      23.961  17.265  -4.578  1.00  0.81           H  
ATOM    767  HA  GLU A  49      21.246  17.510  -5.832  1.00  0.81           H  
ATOM    768 1HB  GLU A  49      21.204  18.152  -3.450  1.00  0.81           H  
ATOM    769 2HB  GLU A  49      22.542  19.256  -3.703  1.00  0.81           H  
ATOM    770 1HG  GLU A  49      21.140  20.627  -5.194  1.00  0.81           H  
ATOM    771 2HG  GLU A  49      19.808  19.506  -4.954  1.00  0.81           H  
ATOM    772  N   GLU A  50      22.031  19.142  -7.558  1.00  0.81           N  
ATOM    773  CA  GLU A  50      22.531  20.020  -8.624  1.00  0.81           C  
ATOM    774  C   GLU A  50      21.453  20.973  -9.156  1.00  0.81           C  
ATOM    775  O   GLU A  50      20.266  20.650  -9.175  1.00  0.81           O  
ATOM    776  CB  GLU A  50      23.086  19.193  -9.799  1.00  0.81           C  
ATOM    777  CG  GLU A  50      24.223  18.253  -9.441  1.00  0.81           C  
ATOM    778  CD  GLU A  50      24.817  17.527 -10.619  1.00  0.81           C  
ATOM    779  OE1 GLU A  50      24.420  17.787 -11.727  1.00  0.81           O  
ATOM    780  OE2 GLU A  50      25.660  16.683 -10.401  1.00  0.81           O  
ATOM    781  H   GLU A  50      21.139  18.662  -7.672  1.00  0.81           H  
ATOM    782  HA  GLU A  50      23.340  20.627  -8.216  1.00  0.81           H  
ATOM    783 1HB  GLU A  50      22.311  18.602 -10.233  1.00  0.81           H  
ATOM    784 2HB  GLU A  50      23.444  19.870 -10.576  1.00  0.81           H  
ATOM    785 1HG  GLU A  50      25.004  18.808  -8.923  1.00  0.81           H  
ATOM    786 2HG  GLU A  50      23.824  17.521  -8.761  1.00  0.81           H  
ATOM    787  N   GLU A  51      21.866  22.150  -9.621  1.00  0.80           N  
ATOM    788  CA  GLU A  51      20.906  23.076 -10.227  1.00  0.80           C  
ATOM    789  C   GLU A  51      21.102  23.172 -11.739  1.00  0.80           C  
ATOM    790  O   GLU A  51      22.225  23.315 -12.233  1.00  0.80           O  
ATOM    791  CB  GLU A  51      20.979  24.452  -9.567  1.00  0.80           C  
ATOM    792  CG  GLU A  51      19.987  25.464 -10.129  1.00  0.80           C  
ATOM    793  CD  GLU A  51      19.998  26.785  -9.403  1.00  0.80           C  
ATOM    794  OE1 GLU A  51      20.675  26.897  -8.410  1.00  0.80           O  
ATOM    795  OE2 GLU A  51      19.343  27.691  -9.861  1.00  0.80           O  
ATOM    796  H   GLU A  51      22.846  22.394  -9.576  1.00  0.80           H  
ATOM    797  HA  GLU A  51      19.901  22.695 -10.059  1.00  0.80           H  
ATOM    798 1HB  GLU A  51      20.786  24.353  -8.499  1.00  0.80           H  
ATOM    799 2HB  GLU A  51      21.982  24.862  -9.686  1.00  0.80           H  
ATOM    800 1HG  GLU A  51      20.218  25.642 -11.181  1.00  0.80           H  
ATOM    801 2HG  GLU A  51      18.984  25.033 -10.079  1.00  0.80           H  
ATOM    802  N   LEU A  52      19.994  23.038 -12.461  1.00  0.79           N  
ATOM    803  CA  LEU A  52      19.961  23.078 -13.915  1.00  0.79           C  
ATOM    804  C   LEU A  52      19.074  24.205 -14.466  1.00  0.79           C  
ATOM    805  O   LEU A  52      18.048  24.572 -13.881  1.00  0.79           O  
ATOM    806  CB  LEU A  52      19.447  21.743 -14.473  1.00  0.79           C  
ATOM    807  CG  LEU A  52      20.413  20.515 -14.496  1.00  0.79           C  
ATOM    808  CD1 LEU A  52      20.474  19.831 -13.123  1.00  0.79           C  
ATOM    809  CD2 LEU A  52      19.912  19.512 -15.570  1.00  0.79           C  
ATOM    810  H   LEU A  52      19.116  22.920 -11.964  1.00  0.79           H  
ATOM    811  HA  LEU A  52      20.974  23.242 -14.276  1.00  0.79           H  
ATOM    812 1HB  LEU A  52      18.565  21.462 -13.905  1.00  0.79           H  
ATOM    813 2HB  LEU A  52      19.150  21.927 -15.498  1.00  0.79           H  
ATOM    814  HG  LEU A  52      21.413  20.855 -14.747  1.00  0.79           H  
ATOM    815 1HD1 LEU A  52      21.159  18.981 -13.172  1.00  0.79           H  
ATOM    816 2HD1 LEU A  52      20.828  20.518 -12.369  1.00  0.79           H  
ATOM    817 3HD1 LEU A  52      19.491  19.482 -12.847  1.00  0.79           H  
ATOM    818 1HD2 LEU A  52      20.583  18.667 -15.607  1.00  0.79           H  
ATOM    819 2HD2 LEU A  52      18.911  19.166 -15.320  1.00  0.79           H  
ATOM    820 3HD2 LEU A  52      19.889  19.995 -16.546  1.00  0.79           H  
ATOM    821  N   GLU A  53      19.476  24.737 -15.617  1.00  0.77           N  
ATOM    822  CA  GLU A  53      18.693  25.732 -16.357  1.00  0.77           C  
ATOM    823  C   GLU A  53      18.022  25.037 -17.534  1.00  0.77           C  
ATOM    824  O   GLU A  53      18.593  24.075 -18.059  1.00  0.77           O  
ATOM    825  CB  GLU A  53      19.591  26.853 -16.888  1.00  0.77           C  
ATOM    826  CG  GLU A  53      20.295  27.705 -15.843  1.00  0.77           C  
ATOM    827  CD  GLU A  53      21.188  28.751 -16.492  1.00  0.77           C  
ATOM    828  OE1 GLU A  53      21.266  28.754 -17.713  1.00  0.77           O  
ATOM    829  OE2 GLU A  53      21.785  29.531 -15.794  1.00  0.77           O  
ATOM    830  H   GLU A  53      20.350  24.414 -16.014  1.00  0.77           H  
ATOM    831  HA  GLU A  53      17.921  26.150 -15.709  1.00  0.77           H  
ATOM    832 1HB  GLU A  53      20.357  26.422 -17.533  1.00  0.77           H  
ATOM    833 2HB  GLU A  53      18.992  27.523 -17.506  1.00  0.77           H  
ATOM    834 1HG  GLU A  53      19.546  28.204 -15.228  1.00  0.77           H  
ATOM    835 2HG  GLU A  53      20.892  27.061 -15.198  1.00  0.77           H  
ATOM    836  N   LYS A  54      16.872  25.541 -17.981  1.00  0.77           N  
ATOM    837  CA  LYS A  54      16.167  24.928 -19.124  1.00  0.77           C  
ATOM    838  C   LYS A  54      17.078  24.650 -20.299  1.00  0.77           C  
ATOM    839  O   LYS A  54      17.830  25.523 -20.732  1.00  0.77           O  
ATOM    840  CB  LYS A  54      15.047  25.823 -19.636  1.00  0.77           C  
ATOM    841  CG  LYS A  54      14.240  25.247 -20.781  1.00  0.77           C  
ATOM    842  CD  LYS A  54      13.088  26.175 -21.114  1.00  0.77           C  
ATOM    843  CE  LYS A  54      12.224  25.625 -22.220  1.00  0.77           C  
ATOM    844  NZ  LYS A  54      11.084  26.526 -22.518  1.00  0.77           N  
ATOM    845  H   LYS A  54      16.458  26.328 -17.472  1.00  0.77           H  
ATOM    846  HA  LYS A  54      15.732  23.984 -18.793  1.00  0.77           H  
ATOM    847 1HB  LYS A  54      14.362  26.003 -18.875  1.00  0.77           H  
ATOM    848 2HB  LYS A  54      15.452  26.783 -19.948  1.00  0.77           H  
ATOM    849 1HG  LYS A  54      14.871  25.130 -21.663  1.00  0.77           H  
ATOM    850 2HG  LYS A  54      13.851  24.269 -20.499  1.00  0.77           H  
ATOM    851 1HD  LYS A  54      12.472  26.314 -20.216  1.00  0.77           H  
ATOM    852 2HD  LYS A  54      13.477  27.146 -21.412  1.00  0.77           H  
ATOM    853 1HE  LYS A  54      12.826  25.502 -23.118  1.00  0.77           H  
ATOM    854 2HE  LYS A  54      11.835  24.653 -21.918  1.00  0.77           H  
ATOM    855 1HZ  LYS A  54      10.524  26.129 -23.257  1.00  0.77           H  
ATOM    856 2HZ  LYS A  54      10.520  26.631 -21.685  1.00  0.77           H  
ATOM    857 3HZ  LYS A  54      11.433  27.429 -22.802  1.00  0.77           H  
ATOM    858  N   GLY A  55      17.017  23.415 -20.799  1.00  0.77           N  
ATOM    859  CA  GLY A  55      17.810  22.990 -21.940  1.00  0.77           C  
ATOM    860  C   GLY A  55      19.151  22.414 -21.533  1.00  0.77           C  
ATOM    861  O   GLY A  55      19.852  21.825 -22.354  1.00  0.77           O  
ATOM    862  H   GLY A  55      16.382  22.729 -20.388  1.00  0.77           H  
ATOM    863 1HA  GLY A  55      17.257  22.231 -22.489  1.00  0.77           H  
ATOM    864 2HA  GLY A  55      17.957  23.831 -22.617  1.00  0.77           H  
ATOM    865  N   THR A  56      19.532  22.563 -20.274  1.00  0.78           N  
ATOM    866  CA  THR A  56      20.796  21.993 -19.861  1.00  0.78           C  
ATOM    867  C   THR A  56      20.736  20.506 -19.990  1.00  0.78           C  
ATOM    868  O   THR A  56      19.827  19.873 -19.443  1.00  0.78           O  
ATOM    869  CB  THR A  56      21.144  22.350 -18.409  1.00  0.78           C  
ATOM    870  OG1 THR A  56      21.230  23.766 -18.271  1.00  0.78           O  
ATOM    871  CG2 THR A  56      22.446  21.703 -17.972  1.00  0.78           C  
ATOM    872  H   THR A  56      18.967  23.080 -19.604  1.00  0.78           H  
ATOM    873  HA  THR A  56      21.582  22.343 -20.514  1.00  0.78           H  
ATOM    874  HB  THR A  56      20.344  21.999 -17.764  1.00  0.78           H  
ATOM    875  HG1 THR A  56      20.323  24.134 -18.352  1.00  0.78           H  
ATOM    876 1HG2 THR A  56      22.647  21.974 -16.938  1.00  0.78           H  
ATOM    877 2HG2 THR A  56      22.364  20.617 -18.053  1.00  0.78           H  
ATOM    878 3HG2 THR A  56      23.258  22.052 -18.609  1.00  0.78           H  
ATOM    879  N   VAL A  57      21.726  19.937 -20.662  1.00  0.79           N  
ATOM    880  CA  VAL A  57      21.774  18.500 -20.809  1.00  0.79           C  
ATOM    881  C   VAL A  57      22.980  17.972 -20.095  1.00  0.79           C  
ATOM    882  O   VAL A  57      24.081  18.500 -20.244  1.00  0.79           O  
ATOM    883  CB  VAL A  57      21.873  18.057 -22.285  1.00  0.79           C  
ATOM    884  CG1 VAL A  57      21.956  16.535 -22.398  1.00  0.79           C  
ATOM    885  CG2 VAL A  57      20.708  18.532 -23.037  1.00  0.79           C  
ATOM    886  H   VAL A  57      22.441  20.514 -21.112  1.00  0.79           H  
ATOM    887  HA  VAL A  57      20.882  18.073 -20.374  1.00  0.79           H  
ATOM    888  HB  VAL A  57      22.771  18.459 -22.693  1.00  0.79           H  
ATOM    889 1HG1 VAL A  57      22.038  16.253 -23.446  1.00  0.79           H  
ATOM    890 2HG1 VAL A  57      22.825  16.168 -21.866  1.00  0.79           H  
ATOM    891 3HG1 VAL A  57      21.056  16.096 -21.968  1.00  0.79           H  
ATOM    892 1HG2 VAL A  57      20.795  18.223 -24.069  1.00  0.79           H  
ATOM    893 2HG2 VAL A  57      19.823  18.114 -22.615  1.00  0.79           H  
ATOM    894 3HG2 VAL A  57      20.671  19.609 -22.980  1.00  0.79           H  
ATOM    895  N   LYS A  58      22.770  16.955 -19.293  1.00  0.81           N  
ATOM    896  CA  LYS A  58      23.878  16.305 -18.653  1.00  0.81           C  
ATOM    897  C   LYS A  58      24.129  15.049 -19.451  1.00  0.81           C  
ATOM    898  O   LYS A  58      23.185  14.355 -19.859  1.00  0.81           O  
ATOM    899  CB  LYS A  58      23.607  16.051 -17.185  1.00  0.81           C  
ATOM    900  CG  LYS A  58      23.359  17.324 -16.370  1.00  0.81           C  
ATOM    901  CD  LYS A  58      24.550  18.249 -16.352  1.00  0.81           C  
ATOM    902  CE  LYS A  58      24.312  19.407 -15.390  1.00  0.81           C  
ATOM    903  NZ  LYS A  58      25.459  20.358 -15.365  1.00  0.81           N  
ATOM    904  H   LYS A  58      21.824  16.600 -19.186  1.00  0.81           H  
ATOM    905  HA  LYS A  58      24.765  16.932 -18.731  1.00  0.81           H  
ATOM    906 1HB  LYS A  58      22.730  15.411 -17.089  1.00  0.81           H  
ATOM    907 2HB  LYS A  58      24.448  15.518 -16.744  1.00  0.81           H  
ATOM    908 1HG  LYS A  58      22.487  17.852 -16.752  1.00  0.81           H  
ATOM    909 2HG  LYS A  58      23.194  17.061 -15.344  1.00  0.81           H  
ATOM    910 1HD  LYS A  58      25.435  17.696 -16.034  1.00  0.81           H  
ATOM    911 2HD  LYS A  58      24.726  18.645 -17.356  1.00  0.81           H  
ATOM    912 1HE  LYS A  58      23.419  19.936 -15.694  1.00  0.81           H  
ATOM    913 2HE  LYS A  58      24.159  19.009 -14.382  1.00  0.81           H  
ATOM    914 1HZ  LYS A  58      25.258  21.108 -14.714  1.00  0.81           H  
ATOM    915 2HZ  LYS A  58      26.292  19.869 -15.069  1.00  0.81           H  
ATOM    916 3HZ  LYS A  58      25.602  20.740 -16.291  1.00  0.81           H  
ATOM    917  N   GLY A  59      25.399  14.742 -19.644  1.00  0.81           N  
ATOM    918  CA  GLY A  59      25.801  13.619 -20.461  1.00  0.81           C  
ATOM    919  C   GLY A  59      25.299  12.301 -19.958  1.00  0.81           C  
ATOM    920  O   GLY A  59      25.132  12.083 -18.754  1.00  0.81           O  
ATOM    921  H   GLY A  59      26.121  15.349 -19.278  1.00  0.81           H  
ATOM    922 1HA  GLY A  59      25.460  13.778 -21.485  1.00  0.81           H  
ATOM    923 2HA  GLY A  59      26.889  13.584 -20.502  1.00  0.81           H  
ATOM    924  N   LEU A  60      25.115  11.404 -20.908  1.00  0.80           N  
ATOM    925  CA  LEU A  60      24.649  10.073 -20.640  1.00  0.80           C  
ATOM    926  C   LEU A  60      25.864   9.310 -20.209  1.00  0.80           C  
ATOM    927  O   LEU A  60      26.785   9.105 -21.003  1.00  0.80           O  
ATOM    928  CB  LEU A  60      24.088   9.493 -21.927  1.00  0.80           C  
ATOM    929  CG  LEU A  60      22.732   9.985 -22.369  1.00  0.80           C  
ATOM    930  CD1 LEU A  60      22.761  11.490 -22.546  1.00  0.80           C  
ATOM    931  CD2 LEU A  60      22.420   9.357 -23.682  1.00  0.80           C  
ATOM    932  H   LEU A  60      25.296  11.670 -21.866  1.00  0.80           H  
ATOM    933  HA  LEU A  60      23.918  10.078 -19.847  1.00  0.80           H  
ATOM    934 1HB  LEU A  60      24.779   9.708 -22.723  1.00  0.80           H  
ATOM    935 2HB  LEU A  60      24.026   8.410 -21.813  1.00  0.80           H  
ATOM    936  HG  LEU A  60      21.977   9.721 -21.633  1.00  0.80           H  
ATOM    937 1HD1 LEU A  60      21.795  11.807 -22.892  1.00  0.80           H  
ATOM    938 2HD1 LEU A  60      22.992  11.984 -21.617  1.00  0.80           H  
ATOM    939 3HD1 LEU A  60      23.517  11.747 -23.276  1.00  0.80           H  
ATOM    940 1HD2 LEU A  60      21.446   9.702 -24.028  1.00  0.80           H  
ATOM    941 2HD2 LEU A  60      23.190   9.631 -24.413  1.00  0.80           H  
ATOM    942 3HD2 LEU A  60      22.410   8.303 -23.566  1.00  0.80           H  
ATOM    943  N   HIS A  61      25.906   8.898 -18.957  1.00  0.79           N  
ATOM    944  CA  HIS A  61      27.150   8.305 -18.500  1.00  0.79           C  
ATOM    945  C   HIS A  61      26.996   7.156 -17.544  1.00  0.79           C  
ATOM    946  O   HIS A  61      25.946   6.937 -16.929  1.00  0.79           O  
ATOM    947  CB  HIS A  61      28.013   9.379 -17.818  1.00  0.79           C  
ATOM    948  CG  HIS A  61      27.445   9.846 -16.509  1.00  0.79           C  
ATOM    949  ND1 HIS A  61      26.440  10.793 -16.417  1.00  0.79           N  
ATOM    950  CD2 HIS A  61      27.748   9.482 -15.236  1.00  0.79           C  
ATOM    951  CE1 HIS A  61      26.141  10.990 -15.140  1.00  0.79           C  
ATOM    952  NE2 HIS A  61      26.925  10.202 -14.391  1.00  0.79           N  
ATOM    953  H   HIS A  61      25.122   9.086 -18.326  1.00  0.79           H  
ATOM    954  HA  HIS A  61      27.698   7.917 -19.348  1.00  0.79           H  
ATOM    955 1HB  HIS A  61      29.018   8.988 -17.640  1.00  0.79           H  
ATOM    956 2HB  HIS A  61      28.109  10.241 -18.479  1.00  0.79           H  
ATOM    957  HD1 HIS A  61      25.960  11.256 -17.199  1.00  0.79           H  
ATOM    958  HD2 HIS A  61      28.471   8.771 -14.827  1.00  0.79           H  
ATOM    959  HE1 HIS A  61      25.364  11.703 -14.864  1.00  0.79           H  
ATOM    960  N   TYR A  62      28.083   6.420 -17.426  1.00  0.78           N  
ATOM    961  CA  TYR A  62      28.160   5.293 -16.529  1.00  0.78           C  
ATOM    962  C   TYR A  62      29.574   5.134 -16.028  1.00  0.78           C  
ATOM    963  O   TYR A  62      30.522   5.714 -16.568  1.00  0.78           O  
ATOM    964  CB  TYR A  62      27.696   4.021 -17.245  1.00  0.78           C  
ATOM    965  CG  TYR A  62      28.585   3.590 -18.378  1.00  0.78           C  
ATOM    966  CD1 TYR A  62      29.527   2.614 -18.180  1.00  0.78           C  
ATOM    967  CD2 TYR A  62      28.475   4.200 -19.618  1.00  0.78           C  
ATOM    968  CE1 TYR A  62      30.337   2.238 -19.210  1.00  0.78           C  
ATOM    969  CE2 TYR A  62      29.287   3.815 -20.649  1.00  0.78           C  
ATOM    970  CZ  TYR A  62      30.216   2.832 -20.442  1.00  0.78           C  
ATOM    971  OH  TYR A  62      31.058   2.464 -21.443  1.00  0.78           O  
ATOM    972  H   TYR A  62      28.895   6.669 -17.997  1.00  0.78           H  
ATOM    973  HA  TYR A  62      27.514   5.478 -15.670  1.00  0.78           H  
ATOM    974 1HB  TYR A  62      27.642   3.199 -16.527  1.00  0.78           H  
ATOM    975 2HB  TYR A  62      26.722   4.156 -17.633  1.00  0.78           H  
ATOM    976  HD1 TYR A  62      29.627   2.136 -17.204  1.00  0.78           H  
ATOM    977  HD2 TYR A  62      27.755   4.987 -19.772  1.00  0.78           H  
ATOM    978  HE1 TYR A  62      31.079   1.467 -19.055  1.00  0.78           H  
ATOM    979  HE2 TYR A  62      29.206   4.299 -21.623  1.00  0.78           H  
ATOM    980  HH  TYR A  62      30.597   2.528 -22.298  1.00  0.78           H  
ATOM    981  N   GLN A  63      29.713   4.350 -14.980  1.00  0.77           N  
ATOM    982  CA  GLN A  63      31.030   4.028 -14.479  1.00  0.77           C  
ATOM    983  C   GLN A  63      31.334   2.582 -14.787  1.00  0.77           C  
ATOM    984  O   GLN A  63      30.441   1.743 -14.764  1.00  0.77           O  
ATOM    985  CB  GLN A  63      31.157   4.363 -12.991  1.00  0.77           C  
ATOM    986  CG  GLN A  63      31.144   5.870 -12.741  1.00  0.77           C  
ATOM    987  CD  GLN A  63      31.405   6.340 -11.288  1.00  0.77           C  
ATOM    988  OE1 GLN A  63      31.529   7.559 -11.130  1.00  0.77           O  
ATOM    989  NE2 GLN A  63      31.471   5.460 -10.274  1.00  0.77           N  
ATOM    990  H   GLN A  63      28.897   3.935 -14.555  1.00  0.77           H  
ATOM    991  HA  GLN A  63      31.755   4.635 -15.006  1.00  0.77           H  
ATOM    992 1HB  GLN A  63      30.341   3.913 -12.430  1.00  0.77           H  
ATOM    993 2HB  GLN A  63      32.094   3.952 -12.602  1.00  0.77           H  
ATOM    994 1HG  GLN A  63      31.920   6.313 -13.372  1.00  0.77           H  
ATOM    995 2HG  GLN A  63      30.171   6.255 -13.039  1.00  0.77           H  
ATOM    996 1HE2 GLN A  63      31.620   5.780  -9.303  1.00  0.77           H  
ATOM    997 2HE2 GLN A  63      31.358   4.454 -10.426  1.00  0.77           H  
ATOM    998  N   LEU A  64      32.576   2.287 -15.111  1.00  0.77           N  
ATOM    999  CA  LEU A  64      32.937   0.918 -15.398  1.00  0.77           C  
ATOM   1000  C   LEU A  64      33.225   0.125 -14.119  1.00  0.77           C  
ATOM   1001  O   LEU A  64      33.597   0.700 -13.089  1.00  0.77           O  
ATOM   1002  CB  LEU A  64      34.154   0.862 -16.323  1.00  0.77           C  
ATOM   1003  CG  LEU A  64      33.863   1.029 -17.793  1.00  0.77           C  
ATOM   1004  CD1 LEU A  64      33.504   2.479 -18.070  1.00  0.77           C  
ATOM   1005  CD2 LEU A  64      35.059   0.596 -18.586  1.00  0.77           C  
ATOM   1006  H   LEU A  64      33.266   3.033 -15.169  1.00  0.77           H  
ATOM   1007  HA  LEU A  64      32.100   0.490 -15.933  1.00  0.77           H  
ATOM   1008 1HB  LEU A  64      34.830   1.672 -16.037  1.00  0.77           H  
ATOM   1009 2HB  LEU A  64      34.679  -0.081 -16.175  1.00  0.77           H  
ATOM   1010  HG  LEU A  64      33.008   0.412 -18.067  1.00  0.77           H  
ATOM   1011 1HD1 LEU A  64      33.286   2.585 -19.121  1.00  0.77           H  
ATOM   1012 2HD1 LEU A  64      32.634   2.770 -17.486  1.00  0.77           H  
ATOM   1013 3HD1 LEU A  64      34.339   3.125 -17.804  1.00  0.77           H  
ATOM   1014 1HD2 LEU A  64      34.853   0.713 -19.625  1.00  0.77           H  
ATOM   1015 2HD2 LEU A  64      35.917   1.210 -18.317  1.00  0.77           H  
ATOM   1016 3HD2 LEU A  64      35.278  -0.452 -18.372  1.00  0.77           H  
ATOM   1017  N   PRO A  65      33.079  -1.205 -14.149  1.00  0.77           N  
ATOM   1018  CA  PRO A  65      33.441  -2.093 -13.071  1.00  0.77           C  
ATOM   1019  C   PRO A  65      34.897  -1.866 -12.679  1.00  0.77           C  
ATOM   1020  O   PRO A  65      35.730  -1.570 -13.534  1.00  0.77           O  
ATOM   1021  CB  PRO A  65      33.239  -3.477 -13.701  1.00  0.77           C  
ATOM   1022  CG  PRO A  65      32.174  -3.259 -14.764  1.00  0.77           C  
ATOM   1023  CD  PRO A  65      32.439  -1.886 -15.316  1.00  0.77           C  
ATOM   1024  HA  PRO A  65      32.748  -1.930 -12.236  1.00  0.77           H  
ATOM   1025 1HB  PRO A  65      34.191  -3.845 -14.116  1.00  0.77           H  
ATOM   1026 2HB  PRO A  65      32.924  -4.197 -12.934  1.00  0.77           H  
ATOM   1027 1HG  PRO A  65      32.230  -4.045 -15.536  1.00  0.77           H  
ATOM   1028 2HG  PRO A  65      31.163  -3.331 -14.315  1.00  0.77           H  
ATOM   1029 1HD  PRO A  65      33.103  -1.927 -16.189  1.00  0.77           H  
ATOM   1030 2HD  PRO A  65      31.445  -1.463 -15.550  1.00  0.77           H  
ATOM   1031  N   PRO A  66      35.223  -2.034 -11.400  1.00  0.77           N  
ATOM   1032  CA  PRO A  66      34.416  -2.391 -10.243  1.00  0.77           C  
ATOM   1033  C   PRO A  66      33.710  -1.211  -9.576  1.00  0.77           C  
ATOM   1034  O   PRO A  66      33.286  -1.327  -8.428  1.00  0.77           O  
ATOM   1035  CB  PRO A  66      35.474  -2.981  -9.316  1.00  0.77           C  
ATOM   1036  CG  PRO A  66      36.692  -2.140  -9.592  1.00  0.77           C  
ATOM   1037  CD  PRO A  66      36.631  -1.849 -11.080  1.00  0.77           C  
ATOM   1038  HA  PRO A  66      33.690  -3.171 -10.525  1.00  0.77           H  
ATOM   1039 1HB  PRO A  66      35.137  -2.916  -8.270  1.00  0.77           H  
ATOM   1040 2HB  PRO A  66      35.627  -4.045  -9.541  1.00  0.77           H  
ATOM   1041 1HG  PRO A  66      36.660  -1.224  -8.988  1.00  0.77           H  
ATOM   1042 2HG  PRO A  66      37.604  -2.682  -9.303  1.00  0.77           H  
ATOM   1043 1HD  PRO A  66      36.899  -0.820 -11.253  1.00  0.77           H  
ATOM   1044 2HD  PRO A  66      37.251  -2.546 -11.660  1.00  0.77           H  
ATOM   1045  N   LYS A  67      33.644  -0.056 -10.248  1.00  0.76           N  
ATOM   1046  CA  LYS A  67      33.074   1.145  -9.644  1.00  0.76           C  
ATOM   1047  C   LYS A  67      31.725   1.485 -10.270  1.00  0.76           C  
ATOM   1048  O   LYS A  67      31.209   2.599 -10.149  1.00  0.76           O  
ATOM   1049  CB  LYS A  67      34.047   2.306  -9.753  1.00  0.76           C  
ATOM   1050  CG  LYS A  67      35.386   2.061  -9.071  1.00  0.76           C  
ATOM   1051  CD  LYS A  67      35.238   1.871  -7.572  1.00  0.76           C  
ATOM   1052  CE  LYS A  67      36.602   1.707  -6.900  1.00  0.76           C  
ATOM   1053  NZ  LYS A  67      36.478   1.509  -5.421  1.00  0.76           N  
ATOM   1054  H   LYS A  67      33.960   0.030 -11.213  1.00  0.76           H  
ATOM   1055  HA  LYS A  67      32.902   0.953  -8.586  1.00  0.76           H  
ATOM   1056 1HB  LYS A  67      34.241   2.508 -10.810  1.00  0.76           H  
ATOM   1057 2HB  LYS A  67      33.602   3.205  -9.324  1.00  0.76           H  
ATOM   1058 1HG  LYS A  67      35.874   1.192  -9.513  1.00  0.76           H  
ATOM   1059 2HG  LYS A  67      36.016   2.926  -9.225  1.00  0.76           H  
ATOM   1060 1HD  LYS A  67      34.727   2.735  -7.143  1.00  0.76           H  
ATOM   1061 2HD  LYS A  67      34.637   0.980  -7.377  1.00  0.76           H  
ATOM   1062 1HE  LYS A  67      37.106   0.842  -7.332  1.00  0.76           H  
ATOM   1063 2HE  LYS A  67      37.204   2.597  -7.091  1.00  0.76           H  
ATOM   1064 1HZ  LYS A  67      37.397   1.401  -5.013  1.00  0.76           H  
ATOM   1065 2HZ  LYS A  67      36.020   2.311  -5.011  1.00  0.76           H  
ATOM   1066 3HZ  LYS A  67      35.929   0.680  -5.239  1.00  0.76           H  
ATOM   1067  N   GLU A  68      31.176   0.527 -10.987  1.00  0.74           N  
ATOM   1068  CA  GLU A  68      29.896   0.704 -11.641  1.00  0.74           C  
ATOM   1069  C   GLU A  68      28.847   1.044 -10.601  1.00  0.74           C  
ATOM   1070  O   GLU A  68      28.816   0.441  -9.527  1.00  0.74           O  
ATOM   1071  CB  GLU A  68      29.519  -0.541 -12.417  1.00  0.74           C  
ATOM   1072  CG  GLU A  68      28.296  -0.391 -13.266  1.00  0.74           C  
ATOM   1073  CD  GLU A  68      28.047  -1.576 -14.124  1.00  0.74           C  
ATOM   1074  OE1 GLU A  68      28.371  -2.673 -13.733  1.00  0.74           O  
ATOM   1075  OE2 GLU A  68      27.507  -1.386 -15.185  1.00  0.74           O  
ATOM   1076  H   GLU A  68      31.659  -0.353 -11.063  1.00  0.74           H  
ATOM   1077  HA  GLU A  68      29.968   1.536 -12.334  1.00  0.74           H  
ATOM   1078 1HB  GLU A  68      30.342  -0.817 -13.072  1.00  0.74           H  
ATOM   1079 2HB  GLU A  68      29.356  -1.367 -11.727  1.00  0.74           H  
ATOM   1080 1HG  GLU A  68      27.441  -0.216 -12.625  1.00  0.74           H  
ATOM   1081 2HG  GLU A  68      28.414   0.484 -13.898  1.00  0.74           H  
ATOM   1082  N   ARG A  69      28.002   2.022 -10.902  1.00  0.72           N  
ATOM   1083  CA  ARG A  69      27.004   2.452  -9.939  1.00  0.72           C  
ATOM   1084  C   ARG A  69      25.618   2.558 -10.518  1.00  0.72           C  
ATOM   1085  O   ARG A  69      25.454   2.966 -11.666  1.00  0.72           O  
ATOM   1086  CB  ARG A  69      27.358   3.852  -9.446  1.00  0.72           C  
ATOM   1087  CG  ARG A  69      27.270   4.988 -10.512  1.00  0.72           C  
ATOM   1088  CD  ARG A  69      27.689   6.329  -9.942  1.00  0.72           C  
ATOM   1089  NE  ARG A  69      27.537   7.454 -10.901  1.00  0.72           N  
ATOM   1090  CZ  ARG A  69      27.702   8.760 -10.565  1.00  0.72           C  
ATOM   1091  NH1 ARG A  69      28.015   9.074  -9.334  1.00  0.72           N  
ATOM   1092  NH2 ARG A  69      27.545   9.747 -11.439  1.00  0.72           N  
ATOM   1093  H   ARG A  69      28.066   2.474 -11.799  1.00  0.72           H  
ATOM   1094  HA  ARG A  69      26.989   1.750  -9.104  1.00  0.72           H  
ATOM   1095 1HB  ARG A  69      26.716   4.122  -8.606  1.00  0.72           H  
ATOM   1096 2HB  ARG A  69      28.380   3.850  -9.097  1.00  0.72           H  
ATOM   1097 1HG  ARG A  69      27.924   4.750 -11.351  1.00  0.72           H  
ATOM   1098 2HG  ARG A  69      26.236   5.071 -10.860  1.00  0.72           H  
ATOM   1099 1HD  ARG A  69      27.095   6.549  -9.074  1.00  0.72           H  
ATOM   1100 2HD  ARG A  69      28.736   6.279  -9.644  1.00  0.72           H  
ATOM   1101  HE  ARG A  69      27.289   7.238 -11.858  1.00  0.72           H  
ATOM   1102 1HH1 ARG A  69      28.145   8.344  -8.646  1.00  0.72           H  
ATOM   1103 2HH1 ARG A  69      28.110  10.048  -9.075  1.00  0.72           H  
ATOM   1104 1HH2 ARG A  69      27.297   9.590 -12.421  1.00  0.72           H  
ATOM   1105 2HH2 ARG A  69      27.675  10.699 -11.137  1.00  0.72           H  
ATOM   1106  N   GLY A  70      24.620   2.263  -9.693  1.00  0.70           N  
ATOM   1107  CA  GLY A  70      23.245   2.530 -10.073  1.00  0.70           C  
ATOM   1108  C   GLY A  70      22.927   3.933  -9.583  1.00  0.70           C  
ATOM   1109  O   GLY A  70      23.719   4.504  -8.813  1.00  0.70           O  
ATOM   1110  H   GLY A  70      24.825   1.878  -8.784  1.00  0.70           H  
ATOM   1111 1HA  GLY A  70      23.126   2.467 -11.157  1.00  0.70           H  
ATOM   1112 2HA  GLY A  70      22.571   1.806  -9.619  1.00  0.70           H  
ATOM   1113  N   ILE A  71      21.767   4.447  -9.981  1.00  0.70           N  
ATOM   1114  CA  ILE A  71      21.321   5.784  -9.586  1.00  0.70           C  
ATOM   1115  C   ILE A  71      19.811   5.970  -9.484  1.00  0.70           C  
ATOM   1116  O   ILE A  71      19.069   5.453 -10.321  1.00  0.70           O  
ATOM   1117  CB  ILE A  71      21.833   6.809 -10.615  1.00  0.70           C  
ATOM   1118  CG1 ILE A  71      21.525   8.249 -10.202  1.00  0.70           C  
ATOM   1119  CG2 ILE A  71      21.222   6.533 -11.925  1.00  0.70           C  
ATOM   1120  CD1 ILE A  71      22.262   9.269 -11.046  1.00  0.70           C  
ATOM   1121  H   ILE A  71      21.201   3.885 -10.617  1.00  0.70           H  
ATOM   1122  HA  ILE A  71      21.754   6.005  -8.618  1.00  0.70           H  
ATOM   1123  HB  ILE A  71      22.916   6.719 -10.700  1.00  0.70           H  
ATOM   1124 1HG1 ILE A  71      20.470   8.419 -10.314  1.00  0.70           H  
ATOM   1125 2HG1 ILE A  71      21.785   8.396  -9.153  1.00  0.70           H  
ATOM   1126 1HG2 ILE A  71      21.609   7.247 -12.644  1.00  0.70           H  
ATOM   1127 2HG2 ILE A  71      21.486   5.520 -12.228  1.00  0.70           H  
ATOM   1128 3HG2 ILE A  71      20.137   6.632 -11.857  1.00  0.70           H  
ATOM   1129 1HD1 ILE A  71      21.992  10.264 -10.736  1.00  0.70           H  
ATOM   1130 2HD1 ILE A  71      23.338   9.127 -10.932  1.00  0.70           H  
ATOM   1131 3HD1 ILE A  71      21.984   9.137 -12.091  1.00  0.70           H  
ATOM   1132  N   ILE A  72      19.361   6.747  -8.490  1.00  0.71           N  
ATOM   1133  CA  ILE A  72      17.963   7.160  -8.437  1.00  0.71           C  
ATOM   1134  C   ILE A  72      17.844   8.675  -8.555  1.00  0.71           C  
ATOM   1135  O   ILE A  72      18.458   9.411  -7.781  1.00  0.71           O  
ATOM   1136  CB  ILE A  72      17.196   6.654  -7.199  1.00  0.71           C  
ATOM   1137  CG1 ILE A  72      17.217   5.183  -7.213  1.00  0.71           C  
ATOM   1138  CG2 ILE A  72      15.760   7.112  -7.277  1.00  0.71           C  
ATOM   1139  CD1 ILE A  72      16.589   4.511  -6.082  1.00  0.71           C  
ATOM   1140  H   ILE A  72      20.017   7.077  -7.789  1.00  0.71           H  
ATOM   1141  HA  ILE A  72      17.466   6.727  -9.284  1.00  0.71           H  
ATOM   1142  HB  ILE A  72      17.667   7.010  -6.281  1.00  0.71           H  
ATOM   1143 1HG1 ILE A  72      16.729   4.880  -8.083  1.00  0.71           H  
ATOM   1144 2HG1 ILE A  72      18.239   4.872  -7.260  1.00  0.71           H  
ATOM   1145 1HG2 ILE A  72      15.230   6.723  -6.424  1.00  0.71           H  
ATOM   1146 2HG2 ILE A  72      15.716   8.198  -7.273  1.00  0.71           H  
ATOM   1147 3HG2 ILE A  72      15.302   6.735  -8.193  1.00  0.71           H  
ATOM   1148 1HD1 ILE A  72      16.664   3.438  -6.217  1.00  0.71           H  
ATOM   1149 2HD1 ILE A  72      17.085   4.794  -5.179  1.00  0.71           H  
ATOM   1150 3HD1 ILE A  72      15.549   4.804  -6.045  1.00  0.71           H  
ATOM   1151  N   ILE A  73      17.070   9.130  -9.544  1.00  0.74           N  
ATOM   1152  CA  ILE A  73      16.877  10.563  -9.819  1.00  0.74           C  
ATOM   1153  C   ILE A  73      15.497  11.120  -9.511  1.00  0.74           C  
ATOM   1154  O   ILE A  73      14.486  10.549  -9.927  1.00  0.74           O  
ATOM   1155  CB  ILE A  73      17.173  10.890 -11.293  1.00  0.74           C  
ATOM   1156  CG1 ILE A  73      18.623  10.649 -11.606  1.00  0.74           C  
ATOM   1157  CG2 ILE A  73      16.756  12.309 -11.611  1.00  0.74           C  
ATOM   1158  CD1 ILE A  73      18.925  10.744 -13.047  1.00  0.74           C  
ATOM   1159  H   ILE A  73      16.621   8.431 -10.140  1.00  0.74           H  
ATOM   1160  HA  ILE A  73      17.589  11.116  -9.208  1.00  0.74           H  
ATOM   1161  HB  ILE A  73      16.603  10.210 -11.930  1.00  0.74           H  
ATOM   1162 1HG1 ILE A  73      19.225  11.381 -11.086  1.00  0.74           H  
ATOM   1163 2HG1 ILE A  73      18.897   9.665 -11.267  1.00  0.74           H  
ATOM   1164 1HG2 ILE A  73      16.959  12.526 -12.658  1.00  0.74           H  
ATOM   1165 2HG2 ILE A  73      15.695  12.441 -11.425  1.00  0.74           H  
ATOM   1166 3HG2 ILE A  73      17.321  12.977 -10.971  1.00  0.74           H  
ATOM   1167 1HD1 ILE A  73      19.986  10.568 -13.200  1.00  0.74           H  
ATOM   1168 2HD1 ILE A  73      18.344   9.999 -13.593  1.00  0.74           H  
ATOM   1169 3HD1 ILE A  73      18.666  11.737 -13.402  1.00  0.74           H  
ATOM   1170  N   TYR A  74      15.454  12.267  -8.806  1.00  0.79           N  
ATOM   1171  CA  TYR A  74      14.177  12.913  -8.503  1.00  0.79           C  
ATOM   1172  C   TYR A  74      14.254  14.450  -8.568  1.00  0.79           C  
ATOM   1173  O   TYR A  74      15.330  15.047  -8.451  1.00  0.79           O  
ATOM   1174  CB  TYR A  74      13.680  12.408  -7.139  1.00  0.79           C  
ATOM   1175  CG  TYR A  74      14.463  12.766  -5.897  1.00  0.79           C  
ATOM   1176  CD1 TYR A  74      14.082  13.842  -5.125  1.00  0.79           C  
ATOM   1177  CD2 TYR A  74      15.553  11.989  -5.523  1.00  0.79           C  
ATOM   1178  CE1 TYR A  74      14.771  14.145  -3.958  1.00  0.79           C  
ATOM   1179  CE2 TYR A  74      16.250  12.285  -4.361  1.00  0.79           C  
ATOM   1180  CZ  TYR A  74      15.855  13.354  -3.573  1.00  0.79           C  
ATOM   1181  OH  TYR A  74      16.530  13.648  -2.410  1.00  0.79           O  
ATOM   1182  H   TYR A  74      16.326  12.685  -8.477  1.00  0.79           H  
ATOM   1183  HA  TYR A  74      13.452  12.597  -9.256  1.00  0.79           H  
ATOM   1184 1HB  TYR A  74      12.644  12.720  -6.992  1.00  0.79           H  
ATOM   1185 2HB  TYR A  74      13.682  11.346  -7.176  1.00  0.79           H  
ATOM   1186  HD1 TYR A  74      13.227  14.436  -5.426  1.00  0.79           H  
ATOM   1187  HD2 TYR A  74      15.853  11.142  -6.143  1.00  0.79           H  
ATOM   1188  HE1 TYR A  74      14.461  14.986  -3.342  1.00  0.79           H  
ATOM   1189  HE2 TYR A  74      17.103  11.672  -4.063  1.00  0.79           H  
ATOM   1190  HH  TYR A  74      16.267  14.521  -2.100  1.00  0.79           H  
ATOM   1191  N   VAL A  75      13.093  15.082  -8.788  1.00  0.84           N  
ATOM   1192  CA  VAL A  75      12.985  16.543  -8.898  1.00  0.84           C  
ATOM   1193  C   VAL A  75      11.858  17.196  -8.071  1.00  0.84           C  
ATOM   1194  O   VAL A  75      10.748  17.334  -8.575  1.00  0.84           O  
ATOM   1195  CB  VAL A  75      12.752  16.941 -10.359  1.00  0.84           C  
ATOM   1196  CG1 VAL A  75      12.671  18.407 -10.432  1.00  0.84           C  
ATOM   1197  CG2 VAL A  75      13.880  16.440 -11.255  1.00  0.84           C  
ATOM   1198  H   VAL A  75      12.254  14.526  -8.881  1.00  0.84           H  
ATOM   1199  HA  VAL A  75      13.946  16.972  -8.615  1.00  0.84           H  
ATOM   1200  HB  VAL A  75      11.798  16.536 -10.702  1.00  0.84           H  
ATOM   1201 1HG1 VAL A  75      12.479  18.690 -11.451  1.00  0.84           H  
ATOM   1202 2HG1 VAL A  75      11.855  18.726  -9.799  1.00  0.84           H  
ATOM   1203 3HG1 VAL A  75      13.604  18.846 -10.090  1.00  0.84           H  
ATOM   1204 1HG2 VAL A  75      13.678  16.765 -12.263  1.00  0.84           H  
ATOM   1205 2HG2 VAL A  75      14.828  16.860 -10.917  1.00  0.84           H  
ATOM   1206 3HG2 VAL A  75      13.935  15.355 -11.230  1.00  0.84           H  
ATOM   1207  N   PRO A  76      12.113  17.604  -6.820  1.00  0.88           N  
ATOM   1208  CA  PRO A  76      11.214  18.272  -5.883  1.00  0.88           C  
ATOM   1209  C   PRO A  76      10.634  19.625  -6.304  1.00  0.88           C  
ATOM   1210  O   PRO A  76       9.695  20.095  -5.670  1.00  0.88           O  
ATOM   1211  CB  PRO A  76      12.102  18.470  -4.649  1.00  0.88           C  
ATOM   1212  CG  PRO A  76      13.128  17.429  -4.762  1.00  0.88           C  
ATOM   1213  CD  PRO A  76      13.421  17.352  -6.244  1.00  0.88           C  
ATOM   1214  HA  PRO A  76      10.392  17.580  -5.647  1.00  0.88           H  
ATOM   1215 1HB  PRO A  76      12.524  19.485  -4.656  1.00  0.88           H  
ATOM   1216 2HB  PRO A  76      11.499  18.380  -3.735  1.00  0.88           H  
ATOM   1217 1HG  PRO A  76      13.982  17.676  -4.141  1.00  0.88           H  
ATOM   1218 2HG  PRO A  76      12.723  16.493  -4.367  1.00  0.88           H  
ATOM   1219 1HD  PRO A  76      14.118  18.150  -6.551  1.00  0.88           H  
ATOM   1220 2HD  PRO A  76      13.796  16.366  -6.478  1.00  0.88           H  
ATOM   1221  N   LYS A  77      11.235  20.313  -7.284  1.00  0.90           N  
ATOM   1222  CA  LYS A  77      10.715  21.639  -7.642  1.00  0.90           C  
ATOM   1223  C   LYS A  77      10.180  21.832  -9.071  1.00  0.90           C  
ATOM   1224  O   LYS A  77       9.205  22.556  -9.264  1.00  0.90           O  
ATOM   1225  CB  LYS A  77      11.807  22.680  -7.395  1.00  0.90           C  
ATOM   1226  CG  LYS A  77      12.223  22.808  -5.926  1.00  0.90           C  
ATOM   1227  CD  LYS A  77      13.264  23.907  -5.715  1.00  0.90           C  
ATOM   1228  CE  LYS A  77      13.649  24.022  -4.241  1.00  0.90           C  
ATOM   1229  NZ  LYS A  77      14.664  25.087  -4.003  1.00  0.90           N  
ATOM   1230  H   LYS A  77      12.015  19.917  -7.782  1.00  0.90           H  
ATOM   1231  HA  LYS A  77       9.886  21.861  -6.973  1.00  0.90           H  
ATOM   1232 1HB  LYS A  77      12.693  22.424  -7.976  1.00  0.90           H  
ATOM   1233 2HB  LYS A  77      11.461  23.656  -7.737  1.00  0.90           H  
ATOM   1234 1HG  LYS A  77      11.343  23.021  -5.317  1.00  0.90           H  
ATOM   1235 2HG  LYS A  77      12.650  21.865  -5.594  1.00  0.90           H  
ATOM   1236 1HD  LYS A  77      14.155  23.684  -6.300  1.00  0.90           H  
ATOM   1237 2HD  LYS A  77      12.860  24.862  -6.051  1.00  0.90           H  
ATOM   1238 1HE  LYS A  77      12.757  24.249  -3.659  1.00  0.90           H  
ATOM   1239 2HE  LYS A  77      14.056  23.067  -3.906  1.00  0.90           H  
ATOM   1240 1HZ  LYS A  77      14.885  25.127  -3.018  1.00  0.90           H  
ATOM   1241 2HZ  LYS A  77      15.504  24.883  -4.527  1.00  0.90           H  
ATOM   1242 3HZ  LYS A  77      14.292  25.978  -4.299  1.00  0.90           H  
ATOM   1243  N   GLY A  78      10.847  21.253 -10.066  1.00  0.89           N  
ATOM   1244  CA  GLY A  78      10.504  21.482 -11.477  1.00  0.89           C  
ATOM   1245  C   GLY A  78      10.235  20.195 -12.244  1.00  0.89           C  
ATOM   1246  O   GLY A  78       9.627  19.257 -11.720  1.00  0.89           O  
ATOM   1247  H   GLY A  78      11.618  20.647  -9.847  1.00  0.89           H  
ATOM   1248 1HA  GLY A  78       9.623  22.121 -11.538  1.00  0.89           H  
ATOM   1249 2HA  GLY A  78      11.307  22.034 -11.964  1.00  0.89           H  
ATOM   1250  N   LYS A  79      10.696  20.164 -13.503  1.00  0.85           N  
ATOM   1251  CA  LYS A  79      10.486  19.034 -14.416  1.00  0.85           C  
ATOM   1252  C   LYS A  79      11.695  18.753 -15.317  1.00  0.85           C  
ATOM   1253  O   LYS A  79      12.307  19.687 -15.865  1.00  0.85           O  
ATOM   1254  CB  LYS A  79       9.256  19.284 -15.279  1.00  0.85           C  
ATOM   1255  CG  LYS A  79       8.906  18.162 -16.198  1.00  0.85           C  
ATOM   1256  CD  LYS A  79       7.599  18.413 -16.930  1.00  0.85           C  
ATOM   1257  CE  LYS A  79       7.272  17.233 -17.794  1.00  0.85           C  
ATOM   1258  NZ  LYS A  79       6.044  17.395 -18.580  1.00  0.85           N  
ATOM   1259  H   LYS A  79      11.177  20.983 -13.849  1.00  0.85           H  
ATOM   1260  HA  LYS A  79      10.315  18.146 -13.815  1.00  0.85           H  
ATOM   1261 1HB  LYS A  79       8.394  19.497 -14.644  1.00  0.85           H  
ATOM   1262 2HB  LYS A  79       9.421  20.140 -15.895  1.00  0.85           H  
ATOM   1263 1HG  LYS A  79       9.688  18.100 -16.904  1.00  0.85           H  
ATOM   1264 2HG  LYS A  79       8.867  17.214 -15.684  1.00  0.85           H  
ATOM   1265 1HD  LYS A  79       6.796  18.559 -16.201  1.00  0.85           H  
ATOM   1266 2HD  LYS A  79       7.684  19.308 -17.546  1.00  0.85           H  
ATOM   1267 1HE  LYS A  79       8.097  17.061 -18.474  1.00  0.85           H  
ATOM   1268 2HE  LYS A  79       7.153  16.364 -17.152  1.00  0.85           H  
ATOM   1269 1HZ  LYS A  79       5.937  16.522 -19.127  1.00  0.85           H  
ATOM   1270 2HZ  LYS A  79       5.255  17.524 -17.971  1.00  0.85           H  
ATOM   1271 3HZ  LYS A  79       6.130  18.177 -19.205  1.00  0.85           H  
ATOM   1272  N   ILE A  80      12.023  17.462 -15.472  1.00  0.80           N  
ATOM   1273  CA  ILE A  80      13.187  17.042 -16.255  1.00  0.80           C  
ATOM   1274  C   ILE A  80      12.919  15.791 -17.091  1.00  0.80           C  
ATOM   1275  O   ILE A  80      12.184  14.896 -16.662  1.00  0.80           O  
ATOM   1276  CB  ILE A  80      14.332  16.652 -15.303  1.00  0.80           C  
ATOM   1277  CG1 ILE A  80      15.596  16.539 -16.031  1.00  0.80           C  
ATOM   1278  CG2 ILE A  80      14.009  15.313 -14.668  1.00  0.80           C  
ATOM   1279  CD1 ILE A  80      16.730  16.479 -15.178  1.00  0.80           C  
ATOM   1280  H   ILE A  80      11.461  16.762 -14.983  1.00  0.80           H  
ATOM   1281  HA  ILE A  80      13.494  17.851 -16.914  1.00  0.80           H  
ATOM   1282  HB  ILE A  80      14.434  17.377 -14.537  1.00  0.80           H  
ATOM   1283 1HG1 ILE A  80      15.607  15.666 -16.668  1.00  0.80           H  
ATOM   1284 2HG1 ILE A  80      15.696  17.405 -16.625  1.00  0.80           H  
ATOM   1285 1HG2 ILE A  80      14.805  15.022 -13.981  1.00  0.80           H  
ATOM   1286 2HG2 ILE A  80      13.075  15.417 -14.128  1.00  0.80           H  
ATOM   1287 3HG2 ILE A  80      13.906  14.551 -15.443  1.00  0.80           H  
ATOM   1288 1HD1 ILE A  80      17.574  16.469 -15.774  1.00  0.80           H  
ATOM   1289 2HD1 ILE A  80      16.775  17.318 -14.556  1.00  0.80           H  
ATOM   1290 3HD1 ILE A  80      16.667  15.577 -14.577  1.00  0.80           H  
ATOM   1291  N   LEU A  81      13.543  15.686 -18.265  1.00  0.74           N  
ATOM   1292  CA  LEU A  81      13.451  14.427 -18.993  1.00  0.74           C  
ATOM   1293  C   LEU A  81      14.675  13.584 -18.674  1.00  0.74           C  
ATOM   1294  O   LEU A  81      15.812  14.013 -18.897  1.00  0.74           O  
ATOM   1295  CB  LEU A  81      13.354  14.606 -20.508  1.00  0.74           C  
ATOM   1296  CG  LEU A  81      13.311  13.266 -21.286  1.00  0.74           C  
ATOM   1297  CD1 LEU A  81      12.066  12.534 -20.897  1.00  0.74           C  
ATOM   1298  CD2 LEU A  81      13.302  13.515 -22.746  1.00  0.74           C  
ATOM   1299  H   LEU A  81      14.123  16.451 -18.613  1.00  0.74           H  
ATOM   1300  HA  LEU A  81      12.571  13.883 -18.660  1.00  0.74           H  
ATOM   1301 1HB  LEU A  81      12.454  15.137 -20.750  1.00  0.74           H  
ATOM   1302 2HB  LEU A  81      14.211  15.186 -20.855  1.00  0.74           H  
ATOM   1303  HG  LEU A  81      14.177  12.655 -21.017  1.00  0.74           H  
ATOM   1304 1HD1 LEU A  81      12.002  11.591 -21.411  1.00  0.74           H  
ATOM   1305 2HD1 LEU A  81      12.090  12.367 -19.842  1.00  0.74           H  
ATOM   1306 3HD1 LEU A  81      11.204  13.137 -21.153  1.00  0.74           H  
ATOM   1307 1HD2 LEU A  81      13.266  12.576 -23.271  1.00  0.74           H  
ATOM   1308 2HD2 LEU A  81      12.424  14.104 -22.990  1.00  0.74           H  
ATOM   1309 3HD2 LEU A  81      14.180  14.036 -23.030  1.00  0.74           H  
ATOM   1310  N   ALA A  82      14.446  12.403 -18.111  1.00  0.71           N  
ATOM   1311  CA  ALA A  82      15.531  11.507 -17.746  1.00  0.71           C  
ATOM   1312  C   ALA A  82      15.644  10.387 -18.773  1.00  0.71           C  
ATOM   1313  O   ALA A  82      14.628   9.933 -19.311  1.00  0.71           O  
ATOM   1314  CB  ALA A  82      15.295  10.950 -16.345  1.00  0.71           C  
ATOM   1315  H   ALA A  82      13.486  12.104 -17.934  1.00  0.71           H  
ATOM   1316  HA  ALA A  82      16.461  12.062 -17.762  1.00  0.71           H  
ATOM   1317 1HB  ALA A  82      16.118  10.290 -16.072  1.00  0.71           H  
ATOM   1318 2HB  ALA A  82      15.238  11.775 -15.632  1.00  0.71           H  
ATOM   1319 3HB  ALA A  82      14.357  10.393 -16.330  1.00  0.71           H  
ATOM   1320  N   VAL A  83      16.875   9.927 -19.031  1.00  0.69           N  
ATOM   1321  CA  VAL A  83      17.087   8.802 -19.946  1.00  0.69           C  
ATOM   1322  C   VAL A  83      18.060   7.776 -19.396  1.00  0.69           C  
ATOM   1323  O   VAL A  83      19.104   8.119 -18.838  1.00  0.69           O  
ATOM   1324  CB  VAL A  83      17.616   9.298 -21.321  1.00  0.69           C  
ATOM   1325  CG1 VAL A  83      18.937  10.013 -21.158  1.00  0.69           C  
ATOM   1326  CG2 VAL A  83      17.795   8.112 -22.304  1.00  0.69           C  
ATOM   1327  H   VAL A  83      17.682  10.372 -18.589  1.00  0.69           H  
ATOM   1328  HA  VAL A  83      16.133   8.309 -20.106  1.00  0.69           H  
ATOM   1329  HB  VAL A  83      16.899  10.002 -21.719  1.00  0.69           H  
ATOM   1330 1HG1 VAL A  83      19.282  10.378 -22.126  1.00  0.69           H  
ATOM   1331 2HG1 VAL A  83      18.792  10.839 -20.488  1.00  0.69           H  
ATOM   1332 3HG1 VAL A  83      19.674   9.325 -20.746  1.00  0.69           H  
ATOM   1333 1HG2 VAL A  83      18.142   8.483 -23.267  1.00  0.69           H  
ATOM   1334 2HG2 VAL A  83      18.525   7.411 -21.923  1.00  0.69           H  
ATOM   1335 3HG2 VAL A  83      16.839   7.608 -22.428  1.00  0.69           H  
ATOM   1336  N   ALA A  84      17.738   6.506 -19.624  1.00  0.68           N  
ATOM   1337  CA  ALA A  84      18.616   5.411 -19.255  1.00  0.68           C  
ATOM   1338  C   ALA A  84      18.936   4.571 -20.497  1.00  0.68           C  
ATOM   1339  O   ALA A  84      18.037   4.204 -21.256  1.00  0.68           O  
ATOM   1340  CB  ALA A  84      17.962   4.588 -18.186  1.00  0.68           C  
ATOM   1341  H   ALA A  84      16.842   6.306 -20.067  1.00  0.68           H  
ATOM   1342  HA  ALA A  84      19.537   5.824 -18.871  1.00  0.68           H  
ATOM   1343 1HB  ALA A  84      18.616   3.767 -17.894  1.00  0.68           H  
ATOM   1344 2HB  ALA A  84      17.756   5.216 -17.336  1.00  0.68           H  
ATOM   1345 3HB  ALA A  84      17.046   4.212 -18.583  1.00  0.68           H  
ATOM   1346  N   VAL A  85      20.217   4.254 -20.694  1.00  0.70           N  
ATOM   1347  CA  VAL A  85      20.677   3.522 -21.883  1.00  0.70           C  
ATOM   1348  C   VAL A  85      21.395   2.227 -21.543  1.00  0.70           C  
ATOM   1349  O   VAL A  85      22.289   2.218 -20.703  1.00  0.70           O  
ATOM   1350  CB  VAL A  85      21.666   4.395 -22.676  1.00  0.70           C  
ATOM   1351  CG1 VAL A  85      22.148   3.680 -23.868  1.00  0.70           C  
ATOM   1352  CG2 VAL A  85      21.045   5.702 -23.058  1.00  0.70           C  
ATOM   1353  H   VAL A  85      20.897   4.582 -20.014  1.00  0.70           H  
ATOM   1354  HA  VAL A  85      19.816   3.287 -22.507  1.00  0.70           H  
ATOM   1355  HB  VAL A  85      22.530   4.590 -22.058  1.00  0.70           H  
ATOM   1356 1HG1 VAL A  85      22.855   4.321 -24.383  1.00  0.70           H  
ATOM   1357 2HG1 VAL A  85      22.641   2.755 -23.583  1.00  0.70           H  
ATOM   1358 3HG1 VAL A  85      21.303   3.456 -24.525  1.00  0.70           H  
ATOM   1359 1HG2 VAL A  85      21.779   6.265 -23.594  1.00  0.70           H  
ATOM   1360 2HG2 VAL A  85      20.199   5.547 -23.683  1.00  0.70           H  
ATOM   1361 3HG2 VAL A  85      20.741   6.246 -22.164  1.00  0.70           H  
ATOM   1362  N   ASN A  86      21.042   1.120 -22.189  1.00  0.72           N  
ATOM   1363  CA  ASN A  86      21.753  -0.119 -21.870  1.00  0.72           C  
ATOM   1364  C   ASN A  86      23.084  -0.147 -22.612  1.00  0.72           C  
ATOM   1365  O   ASN A  86      23.133  -0.162 -23.852  1.00  0.72           O  
ATOM   1366  CB  ASN A  86      20.949  -1.347 -22.173  1.00  0.72           C  
ATOM   1367  CG  ASN A  86      21.613  -2.601 -21.624  1.00  0.72           C  
ATOM   1368  OD1 ASN A  86      22.843  -2.794 -21.544  1.00  0.72           O  
ATOM   1369  ND2 ASN A  86      20.772  -3.489 -21.204  1.00  0.72           N  
ATOM   1370  H   ASN A  86      20.294   1.133 -22.889  1.00  0.72           H  
ATOM   1371  HA  ASN A  86      21.986  -0.130 -20.804  1.00  0.72           H  
ATOM   1372 1HB  ASN A  86      19.952  -1.263 -21.770  1.00  0.72           H  
ATOM   1373 2HB  ASN A  86      20.839  -1.447 -23.250  1.00  0.72           H  
ATOM   1374 1HD2 ASN A  86      21.099  -4.345 -20.814  1.00  0.72           H  
ATOM   1375 2HD2 ASN A  86      19.780  -3.327 -21.290  1.00  0.72           H  
ATOM   1376  N   VAL A  87      24.166  -0.117 -21.836  1.00  0.76           N  
ATOM   1377  CA  VAL A  87      25.516  -0.012 -22.372  1.00  0.76           C  
ATOM   1378  C   VAL A  87      26.349  -1.253 -22.178  1.00  0.76           C  
ATOM   1379  O   VAL A  87      27.554  -1.212 -22.410  1.00  0.76           O  
ATOM   1380  CB  VAL A  87      26.283   1.121 -21.688  1.00  0.76           C  
ATOM   1381  CG1 VAL A  87      25.638   2.415 -21.931  1.00  0.76           C  
ATOM   1382  CG2 VAL A  87      26.318   0.886 -20.203  1.00  0.76           C  
ATOM   1383  H   VAL A  87      24.045  -0.170 -20.821  1.00  0.76           H  
ATOM   1384  HA  VAL A  87      25.444   0.192 -23.432  1.00  0.76           H  
ATOM   1385  HB  VAL A  87      27.300   1.156 -22.087  1.00  0.76           H  
ATOM   1386 1HG1 VAL A  87      26.216   3.139 -21.429  1.00  0.76           H  
ATOM   1387 2HG1 VAL A  87      25.613   2.629 -22.971  1.00  0.76           H  
ATOM   1388 3HG1 VAL A  87      24.631   2.408 -21.535  1.00  0.76           H  
ATOM   1389 1HG2 VAL A  87      26.865   1.679 -19.717  1.00  0.76           H  
ATOM   1390 2HG2 VAL A  87      25.304   0.873 -19.832  1.00  0.76           H  
ATOM   1391 3HG2 VAL A  87      26.791  -0.063 -19.996  1.00  0.76           H  
ATOM   1392  N   ARG A  88      25.739  -2.326 -21.700  1.00  0.81           N  
ATOM   1393  CA  ARG A  88      26.501  -3.541 -21.437  1.00  0.81           C  
ATOM   1394  C   ARG A  88      26.427  -4.567 -22.578  1.00  0.81           C  
ATOM   1395  O   ARG A  88      25.356  -5.099 -22.887  1.00  0.81           O  
ATOM   1396  CB  ARG A  88      26.000  -4.147 -20.139  1.00  0.81           C  
ATOM   1397  CG  ARG A  88      26.705  -5.390 -19.644  1.00  0.81           C  
ATOM   1398  CD  ARG A  88      26.156  -5.793 -18.310  1.00  0.81           C  
ATOM   1399  NE  ARG A  88      26.893  -6.877 -17.729  1.00  0.81           N  
ATOM   1400  CZ  ARG A  88      26.610  -7.498 -16.586  1.00  0.81           C  
ATOM   1401  NH1 ARG A  88      25.561  -7.169 -15.855  1.00  0.81           N  
ATOM   1402  NH2 ARG A  88      27.428  -8.451 -16.220  1.00  0.81           N  
ATOM   1403  H   ARG A  88      24.730  -2.306 -21.541  1.00  0.81           H  
ATOM   1404  HA  ARG A  88      27.549  -3.264 -21.298  1.00  0.81           H  
ATOM   1405 1HB  ARG A  88      26.069  -3.398 -19.356  1.00  0.81           H  
ATOM   1406 2HB  ARG A  88      24.943  -4.395 -20.251  1.00  0.81           H  
ATOM   1407 1HG  ARG A  88      26.533  -6.211 -20.339  1.00  0.81           H  
ATOM   1408 2HG  ARG A  88      27.781  -5.214 -19.559  1.00  0.81           H  
ATOM   1409 1HD  ARG A  88      26.199  -4.947 -17.625  1.00  0.81           H  
ATOM   1410 2HD  ARG A  88      25.122  -6.110 -18.429  1.00  0.81           H  
ATOM   1411  HE  ARG A  88      27.736  -7.215 -18.212  1.00  0.81           H  
ATOM   1412 1HH1 ARG A  88      24.945  -6.429 -16.159  1.00  0.81           H  
ATOM   1413 2HH1 ARG A  88      25.376  -7.658 -14.992  1.00  0.81           H  
ATOM   1414 1HH2 ARG A  88      28.233  -8.637 -16.846  1.00  0.81           H  
ATOM   1415 2HH2 ARG A  88      27.285  -8.963 -15.370  1.00  0.81           H  
ATOM   1416  N   ARG A  89      27.591  -4.952 -23.097  1.00  0.87           N  
ATOM   1417  CA  ARG A  89      27.779  -5.923 -24.175  1.00  0.87           C  
ATOM   1418  C   ARG A  89      26.940  -7.192 -24.141  1.00  0.87           C  
ATOM   1419  O   ARG A  89      26.469  -7.667 -25.176  1.00  0.87           O  
ATOM   1420  CB  ARG A  89      29.219  -6.394 -24.109  1.00  0.87           C  
ATOM   1421  CG  ARG A  89      29.694  -7.298 -25.185  1.00  0.87           C  
ATOM   1422  CD  ARG A  89      31.130  -7.504 -24.998  1.00  0.87           C  
ATOM   1423  NE  ARG A  89      31.807  -6.213 -25.024  1.00  0.87           N  
ATOM   1424  CZ  ARG A  89      33.062  -5.982 -24.575  1.00  0.87           C  
ATOM   1425  NH1 ARG A  89      33.781  -6.981 -24.091  1.00  0.87           N  
ATOM   1426  NH2 ARG A  89      33.583  -4.760 -24.615  1.00  0.87           N  
ATOM   1427  H   ARG A  89      28.448  -4.440 -22.847  1.00  0.87           H  
ATOM   1428  HA  ARG A  89      27.601  -5.401 -25.117  1.00  0.87           H  
ATOM   1429 1HB  ARG A  89      29.893  -5.562 -24.061  1.00  0.87           H  
ATOM   1430 2HB  ARG A  89      29.357  -6.934 -23.183  1.00  0.87           H  
ATOM   1431 1HG  ARG A  89      29.178  -8.256 -25.128  1.00  0.87           H  
ATOM   1432 2HG  ARG A  89      29.523  -6.832 -26.158  1.00  0.87           H  
ATOM   1433 1HD  ARG A  89      31.314  -7.969 -24.029  1.00  0.87           H  
ATOM   1434 2HD  ARG A  89      31.532  -8.124 -25.796  1.00  0.87           H  
ATOM   1435  HE  ARG A  89      31.249  -5.411 -25.394  1.00  0.87           H  
ATOM   1436 1HH1 ARG A  89      33.393  -7.914 -24.060  1.00  0.87           H  
ATOM   1437 2HH1 ARG A  89      34.719  -6.811 -23.757  1.00  0.87           H  
ATOM   1438 1HH2 ARG A  89      33.031  -3.960 -24.979  1.00  0.87           H  
ATOM   1439 2HH2 ARG A  89      34.515  -4.599 -24.277  1.00  0.87           H  
ATOM   1440  N   THR A  90      26.799  -7.774 -22.964  1.00  0.91           N  
ATOM   1441  CA  THR A  90      26.149  -9.065 -22.835  1.00  0.91           C  
ATOM   1442  C   THR A  90      24.639  -9.017 -22.600  1.00  0.91           C  
ATOM   1443  O   THR A  90      24.003 -10.069 -22.505  1.00  0.91           O  
ATOM   1444  CB  THR A  90      26.835  -9.870 -21.718  1.00  0.91           C  
ATOM   1445  OG1 THR A  90      26.705  -9.178 -20.469  1.00  0.91           O  
ATOM   1446  CG2 THR A  90      28.321 -10.018 -22.041  1.00  0.91           C  
ATOM   1447  H   THR A  90      27.178  -7.318 -22.148  1.00  0.91           H  
ATOM   1448  HA  THR A  90      26.309  -9.606 -23.768  1.00  0.91           H  
ATOM   1449  HB  THR A  90      26.377 -10.854 -21.635  1.00  0.91           H  
ATOM   1450  HG1 THR A  90      27.251  -9.612 -19.798  1.00  0.91           H  
ATOM   1451 1HG2 THR A  90      28.813 -10.582 -21.248  1.00  0.91           H  
ATOM   1452 2HG2 THR A  90      28.436 -10.544 -22.988  1.00  0.91           H  
ATOM   1453 3HG2 THR A  90      28.772  -9.038 -22.116  1.00  0.91           H  
ATOM   1454  N   SER A  91      24.052  -7.830 -22.461  1.00  0.93           N  
ATOM   1455  CA  SER A  91      22.614  -7.804 -22.241  1.00  0.93           C  
ATOM   1456  C   SER A  91      21.861  -7.944 -23.564  1.00  0.93           C  
ATOM   1457  O   SER A  91      22.195  -7.256 -24.527  1.00  0.93           O  
ATOM   1458  CB  SER A  91      22.142  -6.518 -21.607  1.00  0.93           C  
ATOM   1459  OG  SER A  91      20.716  -6.530 -21.501  1.00  0.93           O  
ATOM   1460  H   SER A  91      24.587  -6.964 -22.554  1.00  0.93           H  
ATOM   1461  HA  SER A  91      22.380  -8.609 -21.556  1.00  0.93           H  
ATOM   1462 1HB  SER A  91      22.593  -6.398 -20.623  1.00  0.93           H  
ATOM   1463 2HB  SER A  91      22.466  -5.673 -22.224  1.00  0.93           H  
ATOM   1464  HG  SER A  91      20.515  -7.196 -20.827  1.00  0.93           H  
ATOM   1465  N   PRO A  92      20.772  -8.728 -23.629  1.00  0.93           N  
ATOM   1466  CA  PRO A  92      19.863  -8.814 -24.760  1.00  0.93           C  
ATOM   1467  C   PRO A  92      19.251  -7.462 -25.129  1.00  0.93           C  
ATOM   1468  O   PRO A  92      18.751  -7.287 -26.240  1.00  0.93           O  
ATOM   1469  CB  PRO A  92      18.780  -9.765 -24.245  1.00  0.93           C  
ATOM   1470  CG  PRO A  92      19.470 -10.615 -23.206  1.00  0.93           C  
ATOM   1471  CD  PRO A  92      20.472  -9.701 -22.547  1.00  0.93           C  
ATOM   1472  HA  PRO A  92      20.396  -9.247 -25.620  1.00  0.93           H  
ATOM   1473 1HB  PRO A  92      17.940  -9.184 -23.835  1.00  0.93           H  
ATOM   1474 2HB  PRO A  92      18.378 -10.358 -25.080  1.00  0.93           H  
ATOM   1475 1HG  PRO A  92      18.731 -11.013 -22.495  1.00  0.93           H  
ATOM   1476 2HG  PRO A  92      19.948 -11.483 -23.685  1.00  0.93           H  
ATOM   1477 1HD  PRO A  92      20.034  -9.208 -21.671  1.00  0.93           H  
ATOM   1478 2HD  PRO A  92      21.355 -10.315 -22.304  1.00  0.93           H  
ATOM   1479  N   SER A  93      19.250  -6.519 -24.178  1.00  0.91           N  
ATOM   1480  CA  SER A  93      18.677  -5.203 -24.390  1.00  0.91           C  
ATOM   1481  C   SER A  93      19.700  -4.153 -24.846  1.00  0.91           C  
ATOM   1482  O   SER A  93      19.345  -2.978 -24.988  1.00  0.91           O  
ATOM   1483  CB  SER A  93      17.978  -4.747 -23.128  1.00  0.91           C  
ATOM   1484  OG  SER A  93      18.883  -4.539 -22.083  1.00  0.91           O  
ATOM   1485  H   SER A  93      19.679  -6.687 -23.271  1.00  0.91           H  
ATOM   1486  HA  SER A  93      17.923  -5.288 -25.172  1.00  0.91           H  
ATOM   1487 1HB  SER A  93      17.427  -3.827 -23.323  1.00  0.91           H  
ATOM   1488 2HB  SER A  93      17.251  -5.502 -22.832  1.00  0.91           H  
ATOM   1489  HG  SER A  93      19.491  -5.301 -22.072  1.00  0.91           H  
ATOM   1490  N   PHE A  94      20.961  -4.550 -25.053  1.00  0.87           N  
ATOM   1491  CA  PHE A  94      21.972  -3.573 -25.452  1.00  0.87           C  
ATOM   1492  C   PHE A  94      21.519  -2.772 -26.656  1.00  0.87           C  
ATOM   1493  O   PHE A  94      21.018  -3.327 -27.636  1.00  0.87           O  
ATOM   1494  CB  PHE A  94      23.305  -4.232 -25.813  1.00  0.87           C  
ATOM   1495  CG  PHE A  94      24.341  -3.214 -26.248  1.00  0.87           C  
ATOM   1496  CD1 PHE A  94      25.080  -2.508 -25.329  1.00  0.87           C  
ATOM   1497  CD2 PHE A  94      24.544  -2.946 -27.597  1.00  0.87           C  
ATOM   1498  CE1 PHE A  94      26.005  -1.563 -25.745  1.00  0.87           C  
ATOM   1499  CE2 PHE A  94      25.460  -2.001 -28.006  1.00  0.87           C  
ATOM   1500  CZ  PHE A  94      26.183  -1.317 -27.077  1.00  0.87           C  
ATOM   1501  H   PHE A  94      21.236  -5.525 -24.926  1.00  0.87           H  
ATOM   1502  HA  PHE A  94      22.141  -2.887 -24.622  1.00  0.87           H  
ATOM   1503 1HB  PHE A  94      23.693  -4.777 -24.946  1.00  0.87           H  
ATOM   1504 2HB  PHE A  94      23.159  -4.952 -26.617  1.00  0.87           H  
ATOM   1505  HD1 PHE A  94      24.921  -2.705 -24.276  1.00  0.87           H  
ATOM   1506  HD2 PHE A  94      23.960  -3.489 -28.341  1.00  0.87           H  
ATOM   1507  HE1 PHE A  94      26.595  -1.012 -25.020  1.00  0.87           H  
ATOM   1508  HE2 PHE A  94      25.606  -1.798 -29.073  1.00  0.87           H  
ATOM   1509  HZ  PHE A  94      26.905  -0.577 -27.398  1.00  0.87           H  
ATOM   1510  N   GLY A  95      21.711  -1.458 -26.591  1.00  0.83           N  
ATOM   1511  CA  GLY A  95      21.337  -0.583 -27.696  1.00  0.83           C  
ATOM   1512  C   GLY A  95      20.034   0.181 -27.439  1.00  0.83           C  
ATOM   1513  O   GLY A  95      19.779   1.226 -28.042  1.00  0.83           O  
ATOM   1514  H   GLY A  95      22.127  -1.050 -25.747  1.00  0.83           H  
ATOM   1515 1HA  GLY A  95      22.150   0.080 -27.932  1.00  0.83           H  
ATOM   1516 2HA  GLY A  95      21.205  -1.196 -28.586  1.00  0.83           H  
ATOM   1517  N   LYS A  96      19.232  -0.335 -26.519  1.00  0.78           N  
ATOM   1518  CA  LYS A  96      17.940   0.216 -26.122  1.00  0.78           C  
ATOM   1519  C   LYS A  96      18.012   1.313 -25.073  1.00  0.78           C  
ATOM   1520  O   LYS A  96      18.835   1.255 -24.150  1.00  0.78           O  
ATOM   1521  CB  LYS A  96      17.075  -0.905 -25.571  1.00  0.78           C  
ATOM   1522  CG  LYS A  96      15.659  -0.549 -25.176  1.00  0.78           C  
ATOM   1523  CD  LYS A  96      14.966  -1.793 -24.711  1.00  0.78           C  
ATOM   1524  CE  LYS A  96      13.583  -1.530 -24.193  1.00  0.78           C  
ATOM   1525  NZ  LYS A  96      13.000  -2.775 -23.663  1.00  0.78           N  
ATOM   1526  H   LYS A  96      19.513  -1.207 -26.064  1.00  0.78           H  
ATOM   1527  HA  LYS A  96      17.464   0.635 -27.009  1.00  0.78           H  
ATOM   1528 1HB  LYS A  96      17.036  -1.720 -26.293  1.00  0.78           H  
ATOM   1529 2HB  LYS A  96      17.549  -1.298 -24.673  1.00  0.78           H  
ATOM   1530 1HG  LYS A  96      15.658   0.165 -24.354  1.00  0.78           H  
ATOM   1531 2HG  LYS A  96      15.125  -0.120 -26.021  1.00  0.78           H  
ATOM   1532 1HD  LYS A  96      14.910  -2.507 -25.531  1.00  0.78           H  
ATOM   1533 2HD  LYS A  96      15.549  -2.244 -23.905  1.00  0.78           H  
ATOM   1534 1HE  LYS A  96      13.634  -0.792 -23.391  1.00  0.78           H  
ATOM   1535 2HE  LYS A  96      12.951  -1.146 -24.992  1.00  0.78           H  
ATOM   1536 1HZ  LYS A  96      12.083  -2.604 -23.292  1.00  0.78           H  
ATOM   1537 2HZ  LYS A  96      12.951  -3.473 -24.383  1.00  0.78           H  
ATOM   1538 3HZ  LYS A  96      13.633  -3.102 -22.907  1.00  0.78           H  
ATOM   1539  N   TYR A  97      17.113   2.293 -25.177  1.00  0.74           N  
ATOM   1540  CA  TYR A  97      17.006   3.257 -24.095  1.00  0.74           C  
ATOM   1541  C   TYR A  97      15.556   3.473 -23.686  1.00  0.74           C  
ATOM   1542  O   TYR A  97      14.621   3.221 -24.452  1.00  0.74           O  
ATOM   1543  CB  TYR A  97      17.675   4.595 -24.431  1.00  0.74           C  
ATOM   1544  CG  TYR A  97      17.070   5.451 -25.481  1.00  0.74           C  
ATOM   1545  CD1 TYR A  97      16.100   6.385 -25.134  1.00  0.74           C  
ATOM   1546  CD2 TYR A  97      17.511   5.356 -26.781  1.00  0.74           C  
ATOM   1547  CE1 TYR A  97      15.565   7.208 -26.091  1.00  0.74           C  
ATOM   1548  CE2 TYR A  97      16.976   6.180 -27.741  1.00  0.74           C  
ATOM   1549  CZ  TYR A  97      16.006   7.103 -27.404  1.00  0.74           C  
ATOM   1550  OH  TYR A  97      15.474   7.919 -28.374  1.00  0.74           O  
ATOM   1551  H   TYR A  97      16.490   2.340 -25.971  1.00  0.74           H  
ATOM   1552  HA  TYR A  97      17.512   2.846 -23.224  1.00  0.74           H  
ATOM   1553 1HB  TYR A  97      17.752   5.193 -23.528  1.00  0.74           H  
ATOM   1554 2HB  TYR A  97      18.684   4.371 -24.756  1.00  0.74           H  
ATOM   1555  HD1 TYR A  97      15.762   6.461 -24.102  1.00  0.74           H  
ATOM   1556  HD2 TYR A  97      18.285   4.632 -27.048  1.00  0.74           H  
ATOM   1557  HE1 TYR A  97      14.804   7.934 -25.821  1.00  0.74           H  
ATOM   1558  HE2 TYR A  97      17.323   6.110 -28.773  1.00  0.74           H  
ATOM   1559  HH  TYR A  97      15.877   7.703 -29.227  1.00  0.74           H  
ATOM   1560  N   VAL A  98      15.402   3.941 -22.457  1.00  0.71           N  
ATOM   1561  CA  VAL A  98      14.130   4.264 -21.829  1.00  0.71           C  
ATOM   1562  C   VAL A  98      14.123   5.699 -21.337  1.00  0.71           C  
ATOM   1563  O   VAL A  98      15.093   6.161 -20.731  1.00  0.71           O  
ATOM   1564  CB  VAL A  98      13.861   3.304 -20.645  1.00  0.71           C  
ATOM   1565  CG1 VAL A  98      12.598   3.669 -19.913  1.00  0.71           C  
ATOM   1566  CG2 VAL A  98      13.748   1.858 -21.156  1.00  0.71           C  
ATOM   1567  H   VAL A  98      16.257   4.088 -21.920  1.00  0.71           H  
ATOM   1568  HA  VAL A  98      13.336   4.144 -22.567  1.00  0.71           H  
ATOM   1569  HB  VAL A  98      14.678   3.385 -19.943  1.00  0.71           H  
ATOM   1570 1HG1 VAL A  98      12.477   2.975 -19.093  1.00  0.71           H  
ATOM   1571 2HG1 VAL A  98      12.668   4.682 -19.521  1.00  0.71           H  
ATOM   1572 3HG1 VAL A  98      11.745   3.597 -20.587  1.00  0.71           H  
ATOM   1573 1HG2 VAL A  98      13.567   1.185 -20.312  1.00  0.71           H  
ATOM   1574 2HG2 VAL A  98      12.915   1.785 -21.856  1.00  0.71           H  
ATOM   1575 3HG2 VAL A  98      14.668   1.564 -21.657  1.00  0.71           H  
ATOM   1576  N   LYS A  99      13.041   6.424 -21.595  1.00  0.70           N  
ATOM   1577  CA  LYS A  99      12.983   7.798 -21.117  1.00  0.70           C  
ATOM   1578  C   LYS A  99      11.696   8.054 -20.346  1.00  0.70           C  
ATOM   1579  O   LYS A  99      10.660   7.445 -20.625  1.00  0.70           O  
ATOM   1580  CB  LYS A  99      13.108   8.775 -22.293  1.00  0.70           C  
ATOM   1581  CG  LYS A  99      11.965   8.719 -23.298  1.00  0.70           C  
ATOM   1582  CD  LYS A  99      12.171   9.712 -24.438  1.00  0.70           C  
ATOM   1583  CE  LYS A  99      10.997   9.702 -25.405  1.00  0.70           C  
ATOM   1584  NZ  LYS A  99      11.178  10.684 -26.514  1.00  0.70           N  
ATOM   1585  H   LYS A  99      12.265   6.024 -22.104  1.00  0.70           H  
ATOM   1586  HA  LYS A  99      13.808   7.966 -20.433  1.00  0.70           H  
ATOM   1587 1HB  LYS A  99      13.202   9.781 -21.911  1.00  0.70           H  
ATOM   1588 2HB  LYS A  99      14.030   8.560 -22.832  1.00  0.70           H  
ATOM   1589 1HG  LYS A  99      11.897   7.712 -23.712  1.00  0.70           H  
ATOM   1590 2HG  LYS A  99      11.030   8.950 -22.789  1.00  0.70           H  
ATOM   1591 1HD  LYS A  99      12.268  10.705 -24.028  1.00  0.70           H  
ATOM   1592 2HD  LYS A  99      13.081   9.469 -24.982  1.00  0.70           H  
ATOM   1593 1HE  LYS A  99      10.897   8.705 -25.829  1.00  0.70           H  
ATOM   1594 2HE  LYS A  99      10.085   9.949 -24.861  1.00  0.70           H  
ATOM   1595 1HZ  LYS A  99      10.383  10.647 -27.134  1.00  0.70           H  
ATOM   1596 2HZ  LYS A  99      11.260  11.616 -26.133  1.00  0.70           H  
ATOM   1597 3HZ  LYS A  99      12.017  10.460 -27.032  1.00  0.70           H  
ATOM   1598  N   VAL A 100      11.780   8.955 -19.367  1.00  0.70           N  
ATOM   1599  CA  VAL A 100      10.626   9.340 -18.554  1.00  0.70           C  
ATOM   1600  C   VAL A 100      10.719  10.775 -18.070  1.00  0.70           C  
ATOM   1601  O   VAL A 100      11.789  11.226 -17.652  1.00  0.70           O  
ATOM   1602  CB  VAL A 100      10.533   8.412 -17.326  1.00  0.70           C  
ATOM   1603  CG1 VAL A 100      11.761   8.576 -16.502  1.00  0.70           C  
ATOM   1604  CG2 VAL A 100       9.298   8.720 -16.498  1.00  0.70           C  
ATOM   1605  H   VAL A 100      12.691   9.390 -19.206  1.00  0.70           H  
ATOM   1606  HA  VAL A 100       9.726   9.232 -19.159  1.00  0.70           H  
ATOM   1607  HB  VAL A 100      10.489   7.376 -17.668  1.00  0.70           H  
ATOM   1608 1HG1 VAL A 100      11.718   7.915 -15.649  1.00  0.70           H  
ATOM   1609 2HG1 VAL A 100      12.624   8.339 -17.118  1.00  0.70           H  
ATOM   1610 3HG1 VAL A 100      11.829   9.602 -16.161  1.00  0.70           H  
ATOM   1611 1HG2 VAL A 100       9.258   8.053 -15.666  1.00  0.70           H  
ATOM   1612 2HG2 VAL A 100       9.334   9.733 -16.127  1.00  0.70           H  
ATOM   1613 3HG2 VAL A 100       8.407   8.588 -17.107  1.00  0.70           H  
ATOM   1614  N   GLU A 101       9.594  11.479 -18.069  1.00  0.72           N  
ATOM   1615  CA  GLU A 101       9.589  12.820 -17.510  1.00  0.72           C  
ATOM   1616  C   GLU A 101       9.334  12.738 -16.011  1.00  0.72           C  
ATOM   1617  O   GLU A 101       8.376  12.096 -15.573  1.00  0.72           O  
ATOM   1618  CB  GLU A 101       8.534  13.693 -18.191  1.00  0.72           C  
ATOM   1619  CG  GLU A 101       8.803  13.974 -19.669  1.00  0.72           C  
ATOM   1620  CD  GLU A 101       7.737  14.835 -20.352  1.00  0.72           C  
ATOM   1621  OE1 GLU A 101       6.620  14.921 -19.854  1.00  0.72           O  
ATOM   1622  OE2 GLU A 101       8.052  15.433 -21.350  1.00  0.72           O  
ATOM   1623  H   GLU A 101       8.743  11.076 -18.436  1.00  0.72           H  
ATOM   1624  HA  GLU A 101      10.565  13.272 -17.663  1.00  0.72           H  
ATOM   1625 1HB  GLU A 101       7.553  13.232 -18.096  1.00  0.72           H  
ATOM   1626 2HB  GLU A 101       8.508  14.637 -17.678  1.00  0.72           H  
ATOM   1627 1HG  GLU A 101       9.762  14.489 -19.744  1.00  0.72           H  
ATOM   1628 2HG  GLU A 101       8.889  13.025 -20.194  1.00  0.72           H  
ATOM   1629  N   LEU A 102      10.197  13.378 -15.232  1.00  0.76           N  
ATOM   1630  CA  LEU A 102      10.070  13.366 -13.785  1.00  0.76           C  
ATOM   1631  C   LEU A 102       9.774  14.779 -13.300  1.00  0.76           C  
ATOM   1632  O   LEU A 102      10.365  15.744 -13.792  1.00  0.76           O  
ATOM   1633  CB  LEU A 102      11.381  12.856 -13.167  1.00  0.76           C  
ATOM   1634  CG  LEU A 102      11.863  11.461 -13.655  1.00  0.76           C  
ATOM   1635  CD1 LEU A 102      13.215  11.162 -13.047  1.00  0.76           C  
ATOM   1636  CD2 LEU A 102      10.858  10.387 -13.265  1.00  0.76           C  
ATOM   1637  H   LEU A 102      10.961  13.889 -15.670  1.00  0.76           H  
ATOM   1638  HA  LEU A 102       9.246  12.714 -13.495  1.00  0.76           H  
ATOM   1639 1HB  LEU A 102      12.161  13.556 -13.363  1.00  0.76           H  
ATOM   1640 2HB  LEU A 102      11.246  12.792 -12.083  1.00  0.76           H  
ATOM   1641  HG  LEU A 102      11.975  11.481 -14.740  1.00  0.76           H  
ATOM   1642 1HD1 LEU A 102      13.565  10.204 -13.398  1.00  0.76           H  
ATOM   1643 2HD1 LEU A 102      13.923  11.936 -13.342  1.00  0.76           H  
ATOM   1644 3HD1 LEU A 102      13.125  11.144 -11.964  1.00  0.76           H  
ATOM   1645 1HD2 LEU A 102      11.211   9.422 -13.615  1.00  0.76           H  
ATOM   1646 2HD2 LEU A 102      10.757  10.363 -12.188  1.00  0.76           H  
ATOM   1647 3HD2 LEU A 102       9.888  10.605 -13.715  1.00  0.76           H  
ATOM   1648  N   ASP A 103       8.871  14.927 -12.337  1.00  0.80           N  
ATOM   1649  CA  ASP A 103       8.611  16.273 -11.821  1.00  0.80           C  
ATOM   1650  C   ASP A 103       7.980  16.328 -10.441  1.00  0.80           C  
ATOM   1651  O   ASP A 103       7.371  15.350  -9.981  1.00  0.80           O  
ATOM   1652  CB  ASP A 103       7.620  16.975 -12.738  1.00  0.80           C  
ATOM   1653  CG  ASP A 103       6.340  16.278 -12.741  1.00  0.80           C  
ATOM   1654  OD1 ASP A 103       6.103  15.581 -11.770  1.00  0.80           O  
ATOM   1655  OD2 ASP A 103       5.581  16.407 -13.660  1.00  0.80           O  
ATOM   1656  H   ASP A 103       8.396  14.120 -11.965  1.00  0.80           H  
ATOM   1657  HA  ASP A 103       9.555  16.814 -11.784  1.00  0.80           H  
ATOM   1658 1HB  ASP A 103       7.474  18.008 -12.422  1.00  0.80           H  
ATOM   1659 2HB  ASP A 103       7.995  16.990 -13.722  1.00  0.80           H  
ATOM   1660  N   GLU A 104       7.898  17.553  -9.918  1.00  0.84           N  
ATOM   1661  CA  GLU A 104       7.244  17.849  -8.645  1.00  0.84           C  
ATOM   1662  C   GLU A 104       5.767  17.453  -8.618  1.00  0.84           C  
ATOM   1663  O   GLU A 104       5.208  17.169  -7.553  1.00  0.84           O  
ATOM   1664  CB  GLU A 104       7.347  19.340  -8.327  1.00  0.84           C  
ATOM   1665  CG  GLU A 104       6.864  19.732  -6.907  1.00  0.84           C  
ATOM   1666  CD  GLU A 104       5.355  19.934  -6.757  1.00  0.84           C  
ATOM   1667  OE1 GLU A 104       4.701  20.262  -7.717  1.00  0.84           O  
ATOM   1668  OE2 GLU A 104       4.871  19.771  -5.646  1.00  0.84           O  
ATOM   1669  H   GLU A 104       8.414  18.293 -10.401  1.00  0.84           H  
ATOM   1670  HA  GLU A 104       7.766  17.291  -7.867  1.00  0.84           H  
ATOM   1671 1HB  GLU A 104       8.384  19.650  -8.425  1.00  0.84           H  
ATOM   1672 2HB  GLU A 104       6.767  19.908  -9.052  1.00  0.84           H  
ATOM   1673 1HG  GLU A 104       7.187  18.961  -6.206  1.00  0.84           H  
ATOM   1674 2HG  GLU A 104       7.364  20.658  -6.631  1.00  0.84           H  
ATOM   1675  N   GLU A 105       5.106  17.500  -9.772  1.00  0.85           N  
ATOM   1676  CA  GLU A 105       3.680  17.213  -9.850  1.00  0.85           C  
ATOM   1677  C   GLU A 105       3.360  15.726  -9.715  1.00  0.85           C  
ATOM   1678  O   GLU A 105       2.238  15.369  -9.344  1.00  0.85           O  
ATOM   1679  CB  GLU A 105       3.082  17.748 -11.157  1.00  0.85           C  
ATOM   1680  CG  GLU A 105       3.072  19.277 -11.269  1.00  0.85           C  
ATOM   1681  CD  GLU A 105       2.423  19.795 -12.541  1.00  0.85           C  
ATOM   1682  OE1 GLU A 105       2.001  19.002 -13.347  1.00  0.85           O  
ATOM   1683  OE2 GLU A 105       2.351  20.993 -12.695  1.00  0.85           O  
ATOM   1684  H   GLU A 105       5.616  17.709 -10.620  1.00  0.85           H  
ATOM   1685  HA  GLU A 105       3.194  17.735  -9.025  1.00  0.85           H  
ATOM   1686 1HB  GLU A 105       3.649  17.351 -12.000  1.00  0.85           H  
ATOM   1687 2HB  GLU A 105       2.058  17.394 -11.258  1.00  0.85           H  
ATOM   1688 1HG  GLU A 105       2.544  19.687 -10.408  1.00  0.85           H  
ATOM   1689 2HG  GLU A 105       4.103  19.629 -11.224  1.00  0.85           H  
ATOM   1690  N   THR A 106       4.327  14.856 -10.011  1.00  0.84           N  
ATOM   1691  CA  THR A 106       4.085  13.422  -9.946  1.00  0.84           C  
ATOM   1692  C   THR A 106       4.820  12.790  -8.776  1.00  0.84           C  
ATOM   1693  O   THR A 106       4.436  11.725  -8.290  1.00  0.84           O  
ATOM   1694  CB  THR A 106       4.613  12.730 -11.214  1.00  0.84           C  
ATOM   1695  OG1 THR A 106       6.043  12.927 -11.274  1.00  0.84           O  
ATOM   1696  CG2 THR A 106       3.946  13.280 -12.459  1.00  0.84           C  
ATOM   1697  H   THR A 106       5.252  15.193 -10.315  1.00  0.84           H  
ATOM   1698  HA  THR A 106       3.018  13.241  -9.832  1.00  0.84           H  
ATOM   1699  HB  THR A 106       4.403  11.687 -11.156  1.00  0.84           H  
ATOM   1700  HG1 THR A 106       6.200  13.899 -11.401  1.00  0.84           H  
ATOM   1701 1HG2 THR A 106       4.343  12.773 -13.337  1.00  0.84           H  
ATOM   1702 2HG2 THR A 106       2.873  13.118 -12.397  1.00  0.84           H  
ATOM   1703 3HG2 THR A 106       4.143  14.347 -12.543  1.00  0.84           H  
ATOM   1704  N   LYS A 107       5.898  13.449  -8.340  1.00  0.81           N  
ATOM   1705  CA  LYS A 107       6.805  12.970  -7.299  1.00  0.81           C  
ATOM   1706  C   LYS A 107       7.508  11.665  -7.686  1.00  0.81           C  
ATOM   1707  O   LYS A 107       8.060  10.978  -6.831  1.00  0.81           O  
ATOM   1708  CB  LYS A 107       6.080  12.787  -5.951  1.00  0.81           C  
ATOM   1709  CG  LYS A 107       5.420  14.047  -5.383  1.00  0.81           C  
ATOM   1710  CD  LYS A 107       6.439  15.109  -5.065  1.00  0.81           C  
ATOM   1711  CE  LYS A 107       5.831  16.237  -4.233  1.00  0.81           C  
ATOM   1712  NZ  LYS A 107       4.688  16.874  -4.926  1.00  0.81           N  
ATOM   1713  H   LYS A 107       6.154  14.317  -8.808  1.00  0.81           H  
ATOM   1714  HA  LYS A 107       7.579  13.727  -7.163  1.00  0.81           H  
ATOM   1715 1HB  LYS A 107       5.324  12.008  -6.025  1.00  0.81           H  
ATOM   1716 2HB  LYS A 107       6.796  12.451  -5.220  1.00  0.81           H  
ATOM   1717 1HG  LYS A 107       4.700  14.452  -6.104  1.00  0.81           H  
ATOM   1718 2HG  LYS A 107       4.909  13.823  -4.473  1.00  0.81           H  
ATOM   1719 1HD  LYS A 107       7.272  14.669  -4.519  1.00  0.81           H  
ATOM   1720 2HD  LYS A 107       6.820  15.536  -5.998  1.00  0.81           H  
ATOM   1721 1HE  LYS A 107       5.501  15.856  -3.267  1.00  0.81           H  
ATOM   1722 2HE  LYS A 107       6.601  16.994  -4.073  1.00  0.81           H  
ATOM   1723 1HZ  LYS A 107       4.322  17.644  -4.378  1.00  0.81           H  
ATOM   1724 2HZ  LYS A 107       5.013  17.220  -5.843  1.00  0.81           H  
ATOM   1725 3HZ  LYS A 107       3.961  16.205  -5.087  1.00  0.81           H  
ATOM   1726  N   LYS A 108       7.541  11.344  -8.978  1.00  0.76           N  
ATOM   1727  CA  LYS A 108       8.177  10.109  -9.416  1.00  0.76           C  
ATOM   1728  C   LYS A 108       9.684  10.213  -9.491  1.00  0.76           C  
ATOM   1729  O   LYS A 108      10.233  11.275  -9.800  1.00  0.76           O  
ATOM   1730  CB  LYS A 108       7.610   9.687 -10.762  1.00  0.76           C  
ATOM   1731  CG  LYS A 108       6.158   9.295 -10.667  1.00  0.76           C  
ATOM   1732  CD  LYS A 108       5.558   8.914 -12.007  1.00  0.76           C  
ATOM   1733  CE  LYS A 108       4.066   8.596 -11.871  1.00  0.76           C  
ATOM   1734  NZ  LYS A 108       3.430   8.252 -13.182  1.00  0.76           N  
ATOM   1735  H   LYS A 108       7.081  11.945  -9.669  1.00  0.76           H  
ATOM   1736  HA  LYS A 108       7.938   9.332  -8.691  1.00  0.76           H  
ATOM   1737 1HB  LYS A 108       7.714  10.498 -11.486  1.00  0.76           H  
ATOM   1738 2HB  LYS A 108       8.166   8.833 -11.124  1.00  0.76           H  
ATOM   1739 1HG  LYS A 108       6.105   8.433 -10.019  1.00  0.76           H  
ATOM   1740 2HG  LYS A 108       5.595  10.083 -10.200  1.00  0.76           H  
ATOM   1741 1HD  LYS A 108       5.703   9.723 -12.725  1.00  0.76           H  
ATOM   1742 2HD  LYS A 108       6.061   8.032 -12.365  1.00  0.76           H  
ATOM   1743 1HE  LYS A 108       3.941   7.760 -11.193  1.00  0.76           H  
ATOM   1744 2HE  LYS A 108       3.560   9.462 -11.454  1.00  0.76           H  
ATOM   1745 1HZ  LYS A 108       2.450   8.057 -13.035  1.00  0.76           H  
ATOM   1746 2HZ  LYS A 108       3.528   9.030 -13.818  1.00  0.76           H  
ATOM   1747 3HZ  LYS A 108       3.873   7.433 -13.579  1.00  0.76           H  
ATOM   1748  N   MET A 109      10.350   9.084  -9.267  1.00  0.72           N  
ATOM   1749  CA  MET A 109      11.795   9.041  -9.393  1.00  0.72           C  
ATOM   1750  C   MET A 109      12.242   7.847 -10.200  1.00  0.72           C  
ATOM   1751  O   MET A 109      11.580   6.813 -10.213  1.00  0.72           O  
ATOM   1752  CB  MET A 109      12.419   9.037  -8.015  1.00  0.72           C  
ATOM   1753  CG  MET A 109      12.124   7.937  -7.154  1.00  0.72           C  
ATOM   1754  SD  MET A 109      12.890   8.184  -5.576  1.00  0.72           S  
ATOM   1755  CE  MET A 109      12.438   6.727  -4.760  1.00  0.72           C  
ATOM   1756  H   MET A 109       9.835   8.256  -8.969  1.00  0.72           H  
ATOM   1757  HA  MET A 109      12.119   9.934  -9.923  1.00  0.72           H  
ATOM   1758 1HB  MET A 109      13.497   9.112  -8.101  1.00  0.72           H  
ATOM   1759 2HB  MET A 109      12.061   9.910  -7.489  1.00  0.72           H  
ATOM   1760 1HG  MET A 109      11.044   7.846  -7.018  1.00  0.72           H  
ATOM   1761 2HG  MET A 109      12.519   7.033  -7.597  1.00  0.72           H  
ATOM   1762 1HE  MET A 109      12.882   6.727  -3.775  1.00  0.72           H  
ATOM   1763 2HE  MET A 109      11.353   6.680  -4.674  1.00  0.72           H  
ATOM   1764 3HE  MET A 109      12.801   5.876  -5.323  1.00  0.72           H  
ATOM   1765  N   LEU A 110      13.368   7.971 -10.880  1.00  0.69           N  
ATOM   1766  CA  LEU A 110      13.785   6.856 -11.725  1.00  0.69           C  
ATOM   1767  C   LEU A 110      15.025   6.125 -11.247  1.00  0.69           C  
ATOM   1768  O   LEU A 110      16.075   6.745 -11.079  1.00  0.69           O  
ATOM   1769  CB  LEU A 110      14.072   7.352 -13.145  1.00  0.69           C  
ATOM   1770  CG  LEU A 110      14.479   6.278 -14.105  1.00  0.69           C  
ATOM   1771  CD1 LEU A 110      13.279   5.398 -14.293  1.00  0.69           C  
ATOM   1772  CD2 LEU A 110      15.009   6.880 -15.417  1.00  0.69           C  
ATOM   1773  H   LEU A 110      13.898   8.842 -10.806  1.00  0.69           H  
ATOM   1774  HA  LEU A 110      12.975   6.131 -11.769  1.00  0.69           H  
ATOM   1775 1HB  LEU A 110      13.171   7.819 -13.534  1.00  0.69           H  
ATOM   1776 2HB  LEU A 110      14.869   8.097 -13.108  1.00  0.69           H  
ATOM   1777  HG  LEU A 110      15.256   5.667 -13.665  1.00  0.69           H  
ATOM   1778 1HD1 LEU A 110      13.530   4.614 -14.940  1.00  0.69           H  
ATOM   1779 2HD1 LEU A 110      12.976   4.998 -13.338  1.00  0.69           H  
ATOM   1780 3HD1 LEU A 110      12.466   5.966 -14.714  1.00  0.69           H  
ATOM   1781 1HD2 LEU A 110      15.292   6.074 -16.100  1.00  0.69           H  
ATOM   1782 2HD2 LEU A 110      14.258   7.483 -15.872  1.00  0.69           H  
ATOM   1783 3HD2 LEU A 110      15.883   7.497 -15.206  1.00  0.69           H  
ATOM   1784  N   TYR A 111      14.894   4.807 -11.037  1.00  0.67           N  
ATOM   1785  CA  TYR A 111      16.001   3.930 -10.678  1.00  0.67           C  
ATOM   1786  C   TYR A 111      16.626   3.254 -11.858  1.00  0.67           C  
ATOM   1787  O   TYR A 111      15.987   2.481 -12.584  1.00  0.67           O  
ATOM   1788  CB  TYR A 111      15.606   2.826  -9.701  1.00  0.67           C  
ATOM   1789  CG  TYR A 111      16.713   1.762  -9.550  1.00  0.67           C  
ATOM   1790  CD1 TYR A 111      17.919   2.044  -8.913  1.00  0.67           C  
ATOM   1791  CD2 TYR A 111      16.500   0.486 -10.064  1.00  0.67           C  
ATOM   1792  CE1 TYR A 111      18.890   1.073  -8.789  1.00  0.67           C  
ATOM   1793  CE2 TYR A 111      17.470  -0.486  -9.931  1.00  0.67           C  
ATOM   1794  CZ  TYR A 111      18.662  -0.193  -9.291  1.00  0.67           C  
ATOM   1795  OH  TYR A 111      19.625  -1.166  -9.143  1.00  0.67           O  
ATOM   1796  H   TYR A 111      13.988   4.378 -11.171  1.00  0.67           H  
ATOM   1797  HA  TYR A 111      16.780   4.534 -10.231  1.00  0.67           H  
ATOM   1798 1HB  TYR A 111      15.388   3.235  -8.728  1.00  0.67           H  
ATOM   1799 2HB  TYR A 111      14.715   2.342 -10.059  1.00  0.67           H  
ATOM   1800  HD1 TYR A 111      18.105   3.019  -8.523  1.00  0.67           H  
ATOM   1801  HD2 TYR A 111      15.565   0.247 -10.568  1.00  0.67           H  
ATOM   1802  HE1 TYR A 111      19.829   1.304  -8.292  1.00  0.67           H  
ATOM   1803  HE2 TYR A 111      17.293  -1.486 -10.330  1.00  0.67           H  
ATOM   1804  HH  TYR A 111      19.231  -2.032  -9.307  1.00  0.67           H  
ATOM   1805  N   VAL A 112      17.905   3.494 -12.017  1.00  0.66           N  
ATOM   1806  CA  VAL A 112      18.619   2.880 -13.087  1.00  0.66           C  
ATOM   1807  C   VAL A 112      19.754   2.016 -12.529  1.00  0.66           C  
ATOM   1808  O   VAL A 112      20.609   2.518 -11.794  1.00  0.66           O  
ATOM   1809  CB  VAL A 112      19.161   3.936 -14.005  1.00  0.66           C  
ATOM   1810  CG1 VAL A 112      19.885   3.241 -15.113  1.00  0.66           C  
ATOM   1811  CG2 VAL A 112      18.015   4.805 -14.498  1.00  0.66           C  
ATOM   1812  H   VAL A 112      18.372   4.150 -11.394  1.00  0.66           H  
ATOM   1813  HA  VAL A 112      17.911   2.304 -13.662  1.00  0.66           H  
ATOM   1814  HB  VAL A 112      19.866   4.542 -13.483  1.00  0.66           H  
ATOM   1815 1HG1 VAL A 112      20.305   3.928 -15.810  1.00  0.66           H  
ATOM   1816 2HG1 VAL A 112      20.680   2.648 -14.671  1.00  0.66           H  
ATOM   1817 3HG1 VAL A 112      19.193   2.593 -15.644  1.00  0.66           H  
ATOM   1818 1HG2 VAL A 112      18.386   5.571 -15.155  1.00  0.66           H  
ATOM   1819 2HG2 VAL A 112      17.292   4.190 -15.026  1.00  0.66           H  
ATOM   1820 3HG2 VAL A 112      17.540   5.281 -13.646  1.00  0.66           H  
ATOM   1821  N   PRO A 113      19.756   0.705 -12.787  1.00  0.66           N  
ATOM   1822  CA  PRO A 113      20.727  -0.253 -12.315  1.00  0.66           C  
ATOM   1823  C   PRO A 113      22.073  -0.204 -13.042  1.00  0.66           C  
ATOM   1824  O   PRO A 113      22.207   0.446 -14.081  1.00  0.66           O  
ATOM   1825  CB  PRO A 113      20.013  -1.581 -12.565  1.00  0.66           C  
ATOM   1826  CG  PRO A 113      19.140  -1.337 -13.720  1.00  0.66           C  
ATOM   1827  CD  PRO A 113      18.677   0.091 -13.591  1.00  0.66           C  
ATOM   1828  HA  PRO A 113      20.838  -0.073 -11.245  1.00  0.66           H  
ATOM   1829 1HB  PRO A 113      20.749  -2.367 -12.791  1.00  0.66           H  
ATOM   1830 2HB  PRO A 113      19.469  -1.900 -11.677  1.00  0.66           H  
ATOM   1831 1HG  PRO A 113      19.691  -1.529 -14.612  1.00  0.66           H  
ATOM   1832 2HG  PRO A 113      18.312  -2.049 -13.709  1.00  0.66           H  
ATOM   1833 1HD  PRO A 113      18.630   0.507 -14.605  1.00  0.66           H  
ATOM   1834 2HD  PRO A 113      17.710   0.134 -13.056  1.00  0.66           H  
ATOM   1835  N   PRO A 114      23.089  -0.874 -12.488  1.00  0.66           N  
ATOM   1836  CA  PRO A 114      24.361  -1.150 -13.111  1.00  0.66           C  
ATOM   1837  C   PRO A 114      24.070  -1.817 -14.449  1.00  0.66           C  
ATOM   1838  O   PRO A 114      23.061  -2.512 -14.593  1.00  0.66           O  
ATOM   1839  CB  PRO A 114      25.023  -2.092 -12.096  1.00  0.66           C  
ATOM   1840  CG  PRO A 114      24.420  -1.710 -10.771  1.00  0.66           C  
ATOM   1841  CD  PRO A 114      22.993  -1.357 -11.082  1.00  0.66           C  
ATOM   1842  HA  PRO A 114      24.927  -0.212 -13.241  1.00  0.66           H  
ATOM   1843 1HB  PRO A 114      24.817  -3.135 -12.376  1.00  0.66           H  
ATOM   1844 2HB  PRO A 114      26.104  -1.981 -12.107  1.00  0.66           H  
ATOM   1845 1HG  PRO A 114      24.507  -2.546 -10.063  1.00  0.66           H  
ATOM   1846 2HG  PRO A 114      24.983  -0.867 -10.338  1.00  0.66           H  
ATOM   1847 1HD  PRO A 114      22.349  -2.239 -10.997  1.00  0.66           H  
ATOM   1848 2HD  PRO A 114      22.708  -0.557 -10.395  1.00  0.66           H  
ATOM   1849  N   GLY A 115      24.906  -1.551 -15.440  1.00  0.66           N  
ATOM   1850  CA  GLY A 115      24.720  -2.027 -16.805  1.00  0.66           C  
ATOM   1851  C   GLY A 115      24.098  -0.943 -17.693  1.00  0.66           C  
ATOM   1852  O   GLY A 115      24.098  -1.065 -18.924  1.00  0.66           O  
ATOM   1853  H   GLY A 115      25.762  -1.034 -15.246  1.00  0.66           H  
ATOM   1854 1HA  GLY A 115      25.684  -2.331 -17.207  1.00  0.66           H  
ATOM   1855 2HA  GLY A 115      24.082  -2.909 -16.800  1.00  0.66           H  
ATOM   1856  N   PHE A 116      23.602   0.130 -17.062  1.00  0.66           N  
ATOM   1857  CA  PHE A 116      22.992   1.248 -17.773  1.00  0.66           C  
ATOM   1858  C   PHE A 116      23.672   2.598 -17.552  1.00  0.66           C  
ATOM   1859  O   PHE A 116      24.238   2.863 -16.494  1.00  0.66           O  
ATOM   1860  CB  PHE A 116      21.562   1.371 -17.327  1.00  0.66           C  
ATOM   1861  CG  PHE A 116      20.713   0.283 -17.745  1.00  0.66           C  
ATOM   1862  CD1 PHE A 116      20.680  -0.875 -17.029  1.00  0.66           C  
ATOM   1863  CD2 PHE A 116      19.901   0.417 -18.831  1.00  0.66           C  
ATOM   1864  CE1 PHE A 116      19.861  -1.900 -17.405  1.00  0.66           C  
ATOM   1865  CE2 PHE A 116      19.078  -0.602 -19.212  1.00  0.66           C  
ATOM   1866  CZ  PHE A 116      19.063  -1.760 -18.498  1.00  0.66           C  
ATOM   1867  H   PHE A 116      23.579   0.154 -16.042  1.00  0.66           H  
ATOM   1868  HA  PHE A 116      23.019   1.019 -18.829  1.00  0.66           H  
ATOM   1869 1HB  PHE A 116      21.555   1.391 -16.263  1.00  0.66           H  
ATOM   1870 2HB  PHE A 116      21.142   2.309 -17.697  1.00  0.66           H  
ATOM   1871  HD1 PHE A 116      21.324  -0.977 -16.148  1.00  0.66           H  
ATOM   1872  HD2 PHE A 116      19.913   1.350 -19.387  1.00  0.66           H  
ATOM   1873  HE1 PHE A 116      19.838  -2.829 -16.832  1.00  0.66           H  
ATOM   1874  HE2 PHE A 116      18.430  -0.489 -20.081  1.00  0.66           H  
ATOM   1875  HZ  PHE A 116      18.413  -2.570 -18.794  1.00  0.66           H  
ATOM   1876  N   ALA A 117      23.584   3.459 -18.562  1.00  0.66           N  
ATOM   1877  CA  ALA A 117      24.056   4.834 -18.471  1.00  0.66           C  
ATOM   1878  C   ALA A 117      22.903   5.768 -18.279  1.00  0.66           C  
ATOM   1879  O   ALA A 117      21.817   5.516 -18.792  1.00  0.66           O  
ATOM   1880  CB  ALA A 117      24.794   5.231 -19.706  1.00  0.66           C  
ATOM   1881  H   ALA A 117      23.141   3.142 -19.417  1.00  0.66           H  
ATOM   1882  HA  ALA A 117      24.693   4.920 -17.599  1.00  0.66           H  
ATOM   1883 1HB  ALA A 117      25.139   6.251 -19.616  1.00  0.66           H  
ATOM   1884 2HB  ALA A 117      25.620   4.576 -19.823  1.00  0.66           H  
ATOM   1885 3HB  ALA A 117      24.134   5.144 -20.550  1.00  0.66           H  
ATOM   1886  N   VAL A 118      23.132   6.858 -17.562  1.00  0.66           N  
ATOM   1887  CA  VAL A 118      22.059   7.811 -17.319  1.00  0.66           C  
ATOM   1888  C   VAL A 118      22.408   9.232 -17.674  1.00  0.66           C  
ATOM   1889  O   VAL A 118      23.501   9.696 -17.350  1.00  0.66           O  
ATOM   1890  CB  VAL A 118      21.622   7.755 -15.853  1.00  0.66           C  
ATOM   1891  CG1 VAL A 118      20.521   8.753 -15.569  1.00  0.66           C  
ATOM   1892  CG2 VAL A 118      21.140   6.422 -15.586  1.00  0.66           C  
ATOM   1893  H   VAL A 118      24.067   7.009 -17.181  1.00  0.66           H  
ATOM   1894  HA  VAL A 118      21.212   7.516 -17.927  1.00  0.66           H  
ATOM   1895  HB  VAL A 118      22.463   7.994 -15.202  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 118      20.236   8.654 -14.530  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 118      20.867   9.767 -15.756  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 118      19.660   8.538 -16.207  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 118      20.811   6.359 -14.583  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 118      20.308   6.225 -16.259  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 118      21.926   5.694 -15.748  1.00  0.66           H  
ATOM   1902  N   GLY A 119      21.487   9.897 -18.364  1.00  0.66           N  
ATOM   1903  CA  GLY A 119      21.634  11.307 -18.713  1.00  0.66           C  
ATOM   1904  C   GLY A 119      20.325  12.025 -18.470  1.00  0.66           C  
ATOM   1905  O   GLY A 119      19.339  11.402 -18.056  1.00  0.66           O  
ATOM   1906  H   GLY A 119      20.628   9.401 -18.608  1.00  0.66           H  
ATOM   1907 1HA  GLY A 119      22.429  11.765 -18.122  1.00  0.66           H  
ATOM   1908 2HA  GLY A 119      21.908  11.404 -19.754  1.00  0.66           H  
ATOM   1909  N   TYR A 120      20.294  13.328 -18.737  1.00  0.68           N  
ATOM   1910  CA  TYR A 120      19.052  14.092 -18.540  1.00  0.68           C  
ATOM   1911  C   TYR A 120      19.034  15.514 -19.103  1.00  0.68           C  
ATOM   1912  O   TYR A 120      20.078  16.126 -19.312  1.00  0.68           O  
ATOM   1913  CB  TYR A 120      18.625  14.069 -17.063  1.00  0.68           C  
ATOM   1914  CG  TYR A 120      19.698  14.328 -15.986  1.00  0.68           C  
ATOM   1915  CD1 TYR A 120      20.084  15.591 -15.583  1.00  0.68           C  
ATOM   1916  CD2 TYR A 120      20.248  13.218 -15.347  1.00  0.68           C  
ATOM   1917  CE1 TYR A 120      21.003  15.730 -14.569  1.00  0.68           C  
ATOM   1918  CE2 TYR A 120      21.170  13.365 -14.351  1.00  0.68           C  
ATOM   1919  CZ  TYR A 120      21.550  14.610 -13.960  1.00  0.68           C  
ATOM   1920  OH  TYR A 120      22.472  14.744 -12.959  1.00  0.68           O  
ATOM   1921  H   TYR A 120      21.147  13.780 -19.083  1.00  0.68           H  
ATOM   1922  HA  TYR A 120      18.267  13.555 -19.071  1.00  0.68           H  
ATOM   1923 1HB  TYR A 120      17.852  14.764 -16.960  1.00  0.68           H  
ATOM   1924 2HB  TYR A 120      18.179  13.121 -16.830  1.00  0.68           H  
ATOM   1925  HD1 TYR A 120      19.670  16.473 -16.057  1.00  0.68           H  
ATOM   1926  HD2 TYR A 120      19.940  12.215 -15.642  1.00  0.68           H  
ATOM   1927  HE1 TYR A 120      21.302  16.722 -14.246  1.00  0.68           H  
ATOM   1928  HE2 TYR A 120      21.594  12.485 -13.864  1.00  0.68           H  
ATOM   1929  HH  TYR A 120      22.665  13.876 -12.593  1.00  0.68           H  
ATOM   1930  N   CYS A 121      17.820  16.062 -19.291  1.00  0.72           N  
ATOM   1931  CA  CYS A 121      17.658  17.444 -19.765  1.00  0.72           C  
ATOM   1932  C   CYS A 121      16.568  18.235 -19.074  1.00  0.72           C  
ATOM   1933  O   CYS A 121      15.410  17.807 -19.000  1.00  0.72           O  
ATOM   1934  CB  CYS A 121      17.304  17.481 -21.235  1.00  0.72           C  
ATOM   1935  SG  CYS A 121      17.098  19.155 -21.920  1.00  0.72           S  
ATOM   1936  H   CYS A 121      17.000  15.482 -19.119  1.00  0.72           H  
ATOM   1937  HA  CYS A 121      18.598  17.946 -19.616  1.00  0.72           H  
ATOM   1938 1HB  CYS A 121      18.071  16.977 -21.798  1.00  0.72           H  
ATOM   1939 2HB  CYS A 121      16.369  16.952 -21.380  1.00  0.72           H  
ATOM   1940  HG  CYS A 121      16.407  19.660 -20.875  1.00  0.72           H  
ATOM   1941  N   ALA A 122      16.931  19.407 -18.560  1.00  0.79           N  
ATOM   1942  CA  ALA A 122      15.946  20.251 -17.878  1.00  0.79           C  
ATOM   1943  C   ALA A 122      14.874  20.714 -18.840  1.00  0.79           C  
ATOM   1944  O   ALA A 122      15.191  21.178 -19.941  1.00  0.79           O  
ATOM   1945  CB  ALA A 122      16.618  21.444 -17.259  1.00  0.79           C  
ATOM   1946  H   ALA A 122      17.906  19.709 -18.673  1.00  0.79           H  
ATOM   1947  HA  ALA A 122      15.463  19.664 -17.102  1.00  0.79           H  
ATOM   1948 1HB  ALA A 122      15.879  22.062 -16.740  1.00  0.79           H  
ATOM   1949 2HB  ALA A 122      17.357  21.101 -16.560  1.00  0.79           H  
ATOM   1950 3HB  ALA A 122      17.099  22.028 -18.034  1.00  0.79           H  
ATOM   1951  N   LEU A 123      13.610  20.684 -18.411  1.00  0.89           N  
ATOM   1952  CA  LEU A 123      12.555  21.146 -19.301  1.00  0.89           C  
ATOM   1953  C   LEU A 123      12.020  22.528 -18.896  1.00  0.89           C  
ATOM   1954  O   LEU A 123      11.466  23.257 -19.722  1.00  0.89           O  
ATOM   1955  CB  LEU A 123      11.448  20.096 -19.342  1.00  0.89           C  
ATOM   1956  CG  LEU A 123      11.946  18.686 -19.767  1.00  0.89           C  
ATOM   1957  CD1 LEU A 123      10.794  17.708 -19.792  1.00  0.89           C  
ATOM   1958  CD2 LEU A 123      12.625  18.758 -21.060  1.00  0.89           C  
ATOM   1959  H   LEU A 123      13.356  20.300 -17.499  1.00  0.89           H  
ATOM   1960  HA  LEU A 123      12.965  21.232 -20.304  1.00  0.89           H  
ATOM   1961 1HB  LEU A 123      11.008  20.017 -18.346  1.00  0.89           H  
ATOM   1962 2HB  LEU A 123      10.680  20.417 -20.041  1.00  0.89           H  
ATOM   1963  HG  LEU A 123      12.655  18.335 -19.034  1.00  0.89           H  
ATOM   1964 1HD1 LEU A 123      11.142  16.734 -20.061  1.00  0.89           H  
ATOM   1965 2HD1 LEU A 123      10.354  17.655 -18.842  1.00  0.89           H  
ATOM   1966 3HD1 LEU A 123      10.050  18.030 -20.520  1.00  0.89           H  
ATOM   1967 1HD2 LEU A 123      12.993  17.770 -21.325  1.00  0.89           H  
ATOM   1968 2HD2 LEU A 123      11.918  19.110 -21.804  1.00  0.89           H  
ATOM   1969 3HD2 LEU A 123      13.461  19.444 -20.999  1.00  0.89           H  
ATOM   1970  N   GLU A 124      12.170  22.868 -17.613  1.00  1.02           N  
ATOM   1971  CA  GLU A 124      11.684  24.139 -17.062  1.00  1.02           C  
ATOM   1972  C   GLU A 124      12.817  25.129 -16.833  1.00  1.02           C  
ATOM   1973  O   GLU A 124      13.984  24.746 -16.791  1.00  1.02           O  
ATOM   1974  CB  GLU A 124      10.883  23.925 -15.782  1.00  1.02           C  
ATOM   1975  CG  GLU A 124       9.592  23.180 -16.013  1.00  1.02           C  
ATOM   1976  CD  GLU A 124       8.741  23.039 -14.780  1.00  1.02           C  
ATOM   1977  OE1 GLU A 124       9.156  23.487 -13.743  1.00  1.02           O  
ATOM   1978  OE2 GLU A 124       7.667  22.499 -14.883  1.00  1.02           O  
ATOM   1979  H   GLU A 124      12.631  22.214 -16.998  1.00  1.02           H  
ATOM   1980  HA  GLU A 124      11.009  24.586 -17.793  1.00  1.02           H  
ATOM   1981 1HB  GLU A 124      11.483  23.355 -15.068  1.00  1.02           H  
ATOM   1982 2HB  GLU A 124      10.649  24.886 -15.325  1.00  1.02           H  
ATOM   1983 1HG  GLU A 124       9.020  23.713 -16.770  1.00  1.02           H  
ATOM   1984 2HG  GLU A 124       9.836  22.212 -16.416  1.00  1.02           H  
ATOM   1985  N   ASP A 125      12.465  26.408 -16.669  1.00  1.14           N  
ATOM   1986  CA  ASP A 125      13.444  27.495 -16.539  1.00  1.14           C  
ATOM   1987  C   ASP A 125      14.481  27.347 -15.428  1.00  1.14           C  
ATOM   1988  O   ASP A 125      15.662  27.625 -15.661  1.00  1.14           O  
ATOM   1989  CB  ASP A 125      12.704  28.807 -16.314  1.00  1.14           C  
ATOM   1990  CG  ASP A 125      11.957  29.281 -17.560  1.00  1.14           C  
ATOM   1991  OD1 ASP A 125      12.208  28.756 -18.627  1.00  1.14           O  
ATOM   1992  OD2 ASP A 125      11.136  30.155 -17.434  1.00  1.14           O  
ATOM   1993  H   ASP A 125      11.481  26.640 -16.678  1.00  1.14           H  
ATOM   1994  HA  ASP A 125      13.978  27.585 -17.476  1.00  1.14           H  
ATOM   1995 1HB  ASP A 125      11.991  28.690 -15.499  1.00  1.14           H  
ATOM   1996 2HB  ASP A 125      13.416  29.578 -16.016  1.00  1.14           H  
ATOM   1997  N   SER A 126      14.057  26.873 -14.258  1.00  1.21           N  
ATOM   1998  CA  SER A 126      14.946  26.723 -13.104  1.00  1.21           C  
ATOM   1999  C   SER A 126      14.570  25.486 -12.322  1.00  1.21           C  
ATOM   2000  O   SER A 126      13.447  25.377 -11.826  1.00  1.21           O  
ATOM   2001  CB  SER A 126      14.846  27.940 -12.209  1.00  1.21           C  
ATOM   2002  OG  SER A 126      15.647  27.808 -11.065  1.00  1.21           O  
ATOM   2003  H   SER A 126      13.083  26.626 -14.160  1.00  1.21           H  
ATOM   2004  HA  SER A 126      15.975  26.608 -13.457  1.00  1.21           H  
ATOM   2005 1HB  SER A 126      15.155  28.821 -12.770  1.00  1.21           H  
ATOM   2006 2HB  SER A 126      13.808  28.088 -11.913  1.00  1.21           H  
ATOM   2007  HG  SER A 126      16.532  27.592 -11.385  1.00  1.21           H  
ATOM   2008  N   LYS A 127      15.508  24.559 -12.197  1.00  1.22           N  
ATOM   2009  CA  LYS A 127      15.208  23.286 -11.572  1.00  1.22           C  
ATOM   2010  C   LYS A 127      16.332  22.699 -10.722  1.00  1.22           C  
ATOM   2011  O   LYS A 127      17.507  22.737 -11.090  1.00  1.22           O  
ATOM   2012  CB  LYS A 127      14.863  22.315 -12.680  1.00  1.22           C  
ATOM   2013  CG  LYS A 127      14.450  20.993 -12.256  1.00  1.22           C  
ATOM   2014  CD  LYS A 127      14.326  20.167 -13.431  1.00  1.22           C  
ATOM   2015  CE  LYS A 127      15.681  19.915 -13.943  1.00  1.22           C  
ATOM   2016  NZ  LYS A 127      16.469  19.296 -12.906  1.00  1.22           N  
ATOM   2017  H   LYS A 127      16.426  24.701 -12.622  1.00  1.22           H  
ATOM   2018  HA  LYS A 127      14.342  23.421 -10.923  1.00  1.22           H  
ATOM   2019 1HB  LYS A 127      14.051  22.732 -13.283  1.00  1.22           H  
ATOM   2020 2HB  LYS A 127      15.728  22.212 -13.336  1.00  1.22           H  
ATOM   2021 1HG  LYS A 127      15.190  20.544 -11.601  1.00  1.22           H  
ATOM   2022 2HG  LYS A 127      13.506  21.044 -11.733  1.00  1.22           H  
ATOM   2023 1HD  LYS A 127      13.833  19.231 -13.202  1.00  1.22           H  
ATOM   2024 2HD  LYS A 127      13.757  20.703 -14.179  1.00  1.22           H  
ATOM   2025 1HE  LYS A 127      15.621  19.274 -14.792  1.00  1.22           H  
ATOM   2026 2HE  LYS A 127      16.157  20.841 -14.248  1.00  1.22           H  
ATOM   2027 1HZ  LYS A 127      17.407  19.094 -13.223  1.00  1.22           H  
ATOM   2028 2HZ  LYS A 127      16.506  19.954 -12.136  1.00  1.22           H  
ATOM   2029 3HZ  LYS A 127      16.028  18.441 -12.598  1.00  1.22           H  
ATOM   2030  N   VAL A 128      15.967  22.125  -9.583  1.00  1.16           N  
ATOM   2031  CA  VAL A 128      16.951  21.443  -8.755  1.00  1.16           C  
ATOM   2032  C   VAL A 128      16.731  19.939  -8.820  1.00  1.16           C  
ATOM   2033  O   VAL A 128      15.606  19.457  -8.671  1.00  1.16           O  
ATOM   2034  CB  VAL A 128      16.884  21.918  -7.308  1.00  1.16           C  
ATOM   2035  CG1 VAL A 128      17.913  21.156  -6.483  1.00  1.16           C  
ATOM   2036  CG2 VAL A 128      17.153  23.416  -7.264  1.00  1.16           C  
ATOM   2037  H   VAL A 128      14.999  22.145  -9.299  1.00  1.16           H  
ATOM   2038  HA  VAL A 128      17.948  21.660  -9.133  1.00  1.16           H  
ATOM   2039  HB  VAL A 128      15.899  21.701  -6.895  1.00  1.16           H  
ATOM   2040 1HG1 VAL A 128      17.875  21.481  -5.442  1.00  1.16           H  
ATOM   2041 2HG1 VAL A 128      17.713  20.094  -6.531  1.00  1.16           H  
ATOM   2042 3HG1 VAL A 128      18.912  21.346  -6.881  1.00  1.16           H  
ATOM   2043 1HG2 VAL A 128      17.113  23.762  -6.236  1.00  1.16           H  
ATOM   2044 2HG2 VAL A 128      18.147  23.615  -7.677  1.00  1.16           H  
ATOM   2045 3HG2 VAL A 128      16.405  23.943  -7.855  1.00  1.16           H  
ATOM   2046  N   ILE A 129      17.799  19.211  -9.103  1.00  1.05           N  
ATOM   2047  CA  ILE A 129      17.736  17.767  -9.227  1.00  1.05           C  
ATOM   2048  C   ILE A 129      18.503  17.128  -8.115  1.00  1.05           C  
ATOM   2049  O   ILE A 129      19.590  17.572  -7.735  1.00  1.05           O  
ATOM   2050  CB  ILE A 129      18.373  17.265 -10.525  1.00  1.05           C  
ATOM   2051  CG1 ILE A 129      18.160  15.794 -10.739  1.00  1.05           C  
ATOM   2052  CG2 ILE A 129      19.837  17.512 -10.489  1.00  1.05           C  
ATOM   2053  CD1 ILE A 129      18.547  15.431 -12.110  1.00  1.05           C  
ATOM   2054  H   ILE A 129      18.696  19.686  -9.202  1.00  1.05           H  
ATOM   2055  HA  ILE A 129      16.699  17.438  -9.168  1.00  1.05           H  
ATOM   2056  HB  ILE A 129      17.953  17.778 -11.353  1.00  1.05           H  
ATOM   2057 1HG1 ILE A 129      18.769  15.214 -10.046  1.00  1.05           H  
ATOM   2058 2HG1 ILE A 129      17.108  15.541 -10.578  1.00  1.05           H  
ATOM   2059 1HG2 ILE A 129      20.298  17.171 -11.417  1.00  1.05           H  
ATOM   2060 2HG2 ILE A 129      20.001  18.567 -10.376  1.00  1.05           H  
ATOM   2061 3HG2 ILE A 129      20.283  16.976  -9.650  1.00  1.05           H  
ATOM   2062 1HD1 ILE A 129      18.420  14.388 -12.300  1.00  1.05           H  
ATOM   2063 2HD1 ILE A 129      17.962  15.993 -12.791  1.00  1.05           H  
ATOM   2064 3HD1 ILE A 129      19.584  15.683 -12.227  1.00  1.05           H  
ATOM   2065  N   PHE A 130      17.948  16.068  -7.602  1.00  0.94           N  
ATOM   2066  CA  PHE A 130      18.623  15.323  -6.587  1.00  0.94           C  
ATOM   2067  C   PHE A 130      18.847  13.925  -7.061  1.00  0.94           C  
ATOM   2068  O   PHE A 130      18.008  13.335  -7.754  1.00  0.94           O  
ATOM   2069  CB  PHE A 130      17.788  15.288  -5.348  1.00  0.94           C  
ATOM   2070  CG  PHE A 130      17.638  16.566  -4.667  1.00  0.94           C  
ATOM   2071  CD1 PHE A 130      16.708  17.457  -5.095  1.00  0.94           C  
ATOM   2072  CD2 PHE A 130      18.385  16.862  -3.556  1.00  0.94           C  
ATOM   2073  CE1 PHE A 130      16.519  18.653  -4.445  1.00  0.94           C  
ATOM   2074  CE2 PHE A 130      18.201  18.047  -2.892  1.00  0.94           C  
ATOM   2075  CZ  PHE A 130      17.264  18.948  -3.341  1.00  0.94           C  
ATOM   2076  H   PHE A 130      17.036  15.752  -7.935  1.00  0.94           H  
ATOM   2077  HA  PHE A 130      19.583  15.782  -6.374  1.00  0.94           H  
ATOM   2078 1HB  PHE A 130      16.811  14.955  -5.641  1.00  0.94           H  
ATOM   2079 2HB  PHE A 130      18.210  14.570  -4.650  1.00  0.94           H  
ATOM   2080  HD1 PHE A 130      16.126  17.203  -5.970  1.00  0.94           H  
ATOM   2081  HD2 PHE A 130      19.128  16.143  -3.205  1.00  0.94           H  
ATOM   2082  HE1 PHE A 130      15.776  19.364  -4.809  1.00  0.94           H  
ATOM   2083  HE2 PHE A 130      18.803  18.285  -2.011  1.00  0.94           H  
ATOM   2084  HZ  PHE A 130      17.128  19.896  -2.820  1.00  0.94           H  
ATOM   2085  N   TYR A 131      19.957  13.357  -6.666  1.00  0.85           N  
ATOM   2086  CA  TYR A 131      20.122  11.976  -6.991  1.00  0.85           C  
ATOM   2087  C   TYR A 131      20.938  11.224  -5.994  1.00  0.85           C  
ATOM   2088  O   TYR A 131      21.787  11.766  -5.280  1.00  0.85           O  
ATOM   2089  CB  TYR A 131      20.658  11.815  -8.410  1.00  0.85           C  
ATOM   2090  CG  TYR A 131      21.980  12.419  -8.758  1.00  0.85           C  
ATOM   2091  CD1 TYR A 131      23.139  11.680  -8.625  1.00  0.85           C  
ATOM   2092  CD2 TYR A 131      22.022  13.706  -9.280  1.00  0.85           C  
ATOM   2093  CE1 TYR A 131      24.350  12.209  -9.022  1.00  0.85           C  
ATOM   2094  CE2 TYR A 131      23.224  14.246  -9.673  1.00  0.85           C  
ATOM   2095  CZ  TYR A 131      24.394  13.500  -9.556  1.00  0.85           C  
ATOM   2096  OH  TYR A 131      25.610  14.023  -9.971  1.00  0.85           O  
ATOM   2097  H   TYR A 131      20.658  13.882  -6.147  1.00  0.85           H  
ATOM   2098  HA  TYR A 131      19.135  11.524  -6.970  1.00  0.85           H  
ATOM   2099 1HB  TYR A 131      20.712  10.750  -8.632  1.00  0.85           H  
ATOM   2100 2HB  TYR A 131      19.930  12.232  -9.091  1.00  0.85           H  
ATOM   2101  HD1 TYR A 131      23.086  10.674  -8.223  1.00  0.85           H  
ATOM   2102  HD2 TYR A 131      21.103  14.285  -9.393  1.00  0.85           H  
ATOM   2103  HE1 TYR A 131      25.261  11.618  -8.927  1.00  0.85           H  
ATOM   2104  HE2 TYR A 131      23.255  15.252 -10.091  1.00  0.85           H  
ATOM   2105  HH  TYR A 131      25.535  14.998 -10.105  1.00  0.85           H  
ATOM   2106  N   ILE A 132      20.660   9.945  -5.951  1.00  0.79           N  
ATOM   2107  CA  ILE A 132      21.337   9.073  -5.040  1.00  0.79           C  
ATOM   2108  C   ILE A 132      21.985   7.913  -5.744  1.00  0.79           C  
ATOM   2109  O   ILE A 132      21.367   7.275  -6.599  1.00  0.79           O  
ATOM   2110  CB  ILE A 132      20.380   8.606  -3.949  1.00  0.79           C  
ATOM   2111  CG1 ILE A 132      19.855   9.800  -3.202  1.00  0.79           C  
ATOM   2112  CG2 ILE A 132      21.031   7.758  -3.073  1.00  0.79           C  
ATOM   2113  CD1 ILE A 132      18.943   9.451  -2.097  1.00  0.79           C  
ATOM   2114  H   ILE A 132      19.929   9.586  -6.567  1.00  0.79           H  
ATOM   2115  HA  ILE A 132      22.132   9.634  -4.554  1.00  0.79           H  
ATOM   2116  HB  ILE A 132      19.527   8.089  -4.397  1.00  0.79           H  
ATOM   2117 1HG1 ILE A 132      20.673  10.373  -2.853  1.00  0.79           H  
ATOM   2118 2HG1 ILE A 132      19.283  10.412  -3.892  1.00  0.79           H  
ATOM   2119 1HG2 ILE A 132      20.329   7.473  -2.313  1.00  0.79           H  
ATOM   2120 2HG2 ILE A 132      21.399   6.876  -3.596  1.00  0.79           H  
ATOM   2121 3HG2 ILE A 132      21.862   8.306  -2.639  1.00  0.79           H  
ATOM   2122 1HD1 ILE A 132      18.575  10.360  -1.621  1.00  0.79           H  
ATOM   2123 2HD1 ILE A 132      18.140   8.894  -2.481  1.00  0.79           H  
ATOM   2124 3HD1 ILE A 132      19.476   8.848  -1.364  1.00  0.79           H  
ATOM   2125  N   THR A 133      23.247   7.658  -5.423  1.00  0.75           N  
ATOM   2126  CA  THR A 133      23.933   6.568  -6.080  1.00  0.75           C  
ATOM   2127  C   THR A 133      24.330   5.462  -5.133  1.00  0.75           C  
ATOM   2128  O   THR A 133      24.479   5.658  -3.913  1.00  0.75           O  
ATOM   2129  CB  THR A 133      25.146   7.076  -6.858  1.00  0.75           C  
ATOM   2130  OG1 THR A 133      26.117   7.655  -5.977  1.00  0.75           O  
ATOM   2131  CG2 THR A 133      24.685   8.116  -7.859  1.00  0.75           C  
ATOM   2132  H   THR A 133      23.713   8.219  -4.708  1.00  0.75           H  
ATOM   2133  HA  THR A 133      23.258   6.124  -6.807  1.00  0.75           H  
ATOM   2134  HB  THR A 133      25.602   6.247  -7.387  1.00  0.75           H  
ATOM   2135  HG1 THR A 133      26.796   6.981  -5.713  1.00  0.75           H  
ATOM   2136 1HG2 THR A 133      25.520   8.476  -8.428  1.00  0.75           H  
ATOM   2137 2HG2 THR A 133      23.964   7.661  -8.527  1.00  0.75           H  
ATOM   2138 3HG2 THR A 133      24.228   8.942  -7.331  1.00  0.75           H  
ATOM   2139  N   TYR A 134      24.596   4.312  -5.752  1.00  0.74           N  
ATOM   2140  CA  TYR A 134      24.938   3.083  -5.054  1.00  0.74           C  
ATOM   2141  C   TYR A 134      26.412   2.716  -5.070  1.00  0.74           C  
ATOM   2142  O   TYR A 134      26.799   1.565  -4.870  1.00  0.74           O  
ATOM   2143  CB  TYR A 134      24.063   1.995  -5.605  1.00  0.74           C  
ATOM   2144  CG  TYR A 134      22.637   2.377  -5.329  1.00  0.74           C  
ATOM   2145  CD1 TYR A 134      21.754   2.744  -6.322  1.00  0.74           C  
ATOM   2146  CD2 TYR A 134      22.256   2.432  -4.048  1.00  0.74           C  
ATOM   2147  CE1 TYR A 134      20.481   3.136  -5.977  1.00  0.74           C  
ATOM   2148  CE2 TYR A 134      21.012   2.819  -3.703  1.00  0.74           C  
ATOM   2149  CZ  TYR A 134      20.126   3.164  -4.633  1.00  0.74           C  
ATOM   2150  OH  TYR A 134      18.880   3.526  -4.230  1.00  0.74           O  
ATOM   2151  H   TYR A 134      24.458   4.289  -6.769  1.00  0.74           H  
ATOM   2152  HA  TYR A 134      24.663   3.213  -4.005  1.00  0.74           H  
ATOM   2153 1HB  TYR A 134      24.205   1.891  -6.679  1.00  0.74           H  
ATOM   2154 2HB  TYR A 134      24.293   1.052  -5.121  1.00  0.74           H  
ATOM   2155  HD1 TYR A 134      22.052   2.718  -7.351  1.00  0.74           H  
ATOM   2156  HD2 TYR A 134      22.961   2.159  -3.297  1.00  0.74           H  
ATOM   2157  HE1 TYR A 134      19.778   3.413  -6.744  1.00  0.74           H  
ATOM   2158  HE2 TYR A 134      20.728   2.842  -2.655  1.00  0.74           H  
ATOM   2159  HH  TYR A 134      18.750   3.257  -3.314  1.00  0.74           H  
ATOM   2160  N   ASN A 135      27.216   3.726  -5.304  1.00  0.75           N  
ATOM   2161  CA  ASN A 135      28.664   3.686  -5.244  1.00  0.75           C  
ATOM   2162  C   ASN A 135      29.082   5.140  -5.213  1.00  0.75           C  
ATOM   2163  O   ASN A 135      28.224   6.025  -5.325  1.00  0.75           O  
ATOM   2164  CB  ASN A 135      29.296   2.918  -6.396  1.00  0.75           C  
ATOM   2165  CG  ASN A 135      30.593   2.242  -6.014  1.00  0.75           C  
ATOM   2166  OD1 ASN A 135      31.400   2.820  -5.263  1.00  0.75           O  
ATOM   2167  ND2 ASN A 135      30.801   1.045  -6.500  1.00  0.75           N  
ATOM   2168  H   ASN A 135      26.772   4.610  -5.488  1.00  0.75           H  
ATOM   2169  HA  ASN A 135      28.983   3.226  -4.311  1.00  0.75           H  
ATOM   2170 1HB  ASN A 135      28.603   2.172  -6.793  1.00  0.75           H  
ATOM   2171 2HB  ASN A 135      29.525   3.614  -7.193  1.00  0.75           H  
ATOM   2172 1HD2 ASN A 135      31.636   0.550  -6.268  1.00  0.75           H  
ATOM   2173 2HD2 ASN A 135      30.115   0.620  -7.103  1.00  0.75           H  
ATOM   2174  N   LYS A 136      30.372   5.393  -5.075  1.00  0.76           N  
ATOM   2175  CA  LYS A 136      30.846   6.771  -5.087  1.00  0.76           C  
ATOM   2176  C   LYS A 136      31.279   7.184  -6.481  1.00  0.76           C  
ATOM   2177  O   LYS A 136      31.692   6.341  -7.288  1.00  0.76           O  
ATOM   2178  CB  LYS A 136      31.977   6.984  -4.084  1.00  0.76           C  
ATOM   2179  CG  LYS A 136      31.549   6.811  -2.646  1.00  0.76           C  
ATOM   2180  CD  LYS A 136      32.659   7.105  -1.666  1.00  0.76           C  
ATOM   2181  CE  LYS A 136      32.168   6.939  -0.232  1.00  0.76           C  
ATOM   2182  NZ  LYS A 136      33.244   7.217   0.760  1.00  0.76           N  
ATOM   2183  H   LYS A 136      31.014   4.610  -4.982  1.00  0.76           H  
ATOM   2184  HA  LYS A 136      30.021   7.418  -4.794  1.00  0.76           H  
ATOM   2185 1HB  LYS A 136      32.786   6.286  -4.288  1.00  0.76           H  
ATOM   2186 2HB  LYS A 136      32.373   7.995  -4.201  1.00  0.76           H  
ATOM   2187 1HG  LYS A 136      30.698   7.467  -2.440  1.00  0.76           H  
ATOM   2188 2HG  LYS A 136      31.245   5.787  -2.504  1.00  0.76           H  
ATOM   2189 1HD  LYS A 136      33.492   6.422  -1.841  1.00  0.76           H  
ATOM   2190 2HD  LYS A 136      33.011   8.127  -1.808  1.00  0.76           H  
ATOM   2191 1HE  LYS A 136      31.340   7.627  -0.060  1.00  0.76           H  
ATOM   2192 2HE  LYS A 136      31.812   5.918  -0.093  1.00  0.76           H  
ATOM   2193 1HZ  LYS A 136      32.881   7.098   1.695  1.00  0.76           H  
ATOM   2194 2HZ  LYS A 136      34.012   6.576   0.613  1.00  0.76           H  
ATOM   2195 3HZ  LYS A 136      33.571   8.165   0.644  1.00  0.76           H  
ATOM   2196  N   TYR A 137      31.184   8.476  -6.764  1.00  0.78           N  
ATOM   2197  CA  TYR A 137      31.680   8.982  -8.039  1.00  0.78           C  
ATOM   2198  C   TYR A 137      33.184   8.790  -8.181  1.00  0.78           C  
ATOM   2199  O   TYR A 137      33.944   9.077  -7.251  1.00  0.78           O  
ATOM   2200  CB  TYR A 137      31.348  10.447  -8.246  1.00  0.78           C  
ATOM   2201  CG  TYR A 137      31.835  10.966  -9.585  1.00  0.78           C  
ATOM   2202  CD1 TYR A 137      31.140  10.634 -10.723  1.00  0.78           C  
ATOM   2203  CD2 TYR A 137      32.967  11.770  -9.677  1.00  0.78           C  
ATOM   2204  CE1 TYR A 137      31.549  11.082 -11.943  1.00  0.78           C  
ATOM   2205  CE2 TYR A 137      33.379  12.226 -10.916  1.00  0.78           C  
ATOM   2206  CZ  TYR A 137      32.662  11.877 -12.043  1.00  0.78           C  
ATOM   2207  OH  TYR A 137      33.041  12.321 -13.271  1.00  0.78           O  
ATOM   2208  H   TYR A 137      30.771   9.108  -6.064  1.00  0.78           H  
ATOM   2209  HA  TYR A 137      31.199   8.415  -8.831  1.00  0.78           H  
ATOM   2210 1HB  TYR A 137      30.272  10.595  -8.186  1.00  0.78           H  
ATOM   2211 2HB  TYR A 137      31.807  11.042  -7.457  1.00  0.78           H  
ATOM   2212  HD1 TYR A 137      30.268  10.006 -10.654  1.00  0.78           H  
ATOM   2213  HD2 TYR A 137      33.523  12.039  -8.779  1.00  0.78           H  
ATOM   2214  HE1 TYR A 137      30.990  10.807 -12.841  1.00  0.78           H  
ATOM   2215  HE2 TYR A 137      34.261  12.859 -11.003  1.00  0.78           H  
ATOM   2216  HH  TYR A 137      32.431  11.953 -13.955  1.00  0.78           H  
ATOM   2217  N   ASN A 138      33.609   8.328  -9.348  1.00  0.80           N  
ATOM   2218  CA  ASN A 138      35.030   8.158  -9.623  1.00  0.80           C  
ATOM   2219  C   ASN A 138      35.329   8.338 -11.104  1.00  0.80           C  
ATOM   2220  O   ASN A 138      35.101   7.446 -11.924  1.00  0.80           O  
ATOM   2221  CB  ASN A 138      35.552   6.827  -9.128  1.00  0.80           C  
ATOM   2222  CG  ASN A 138      37.069   6.719  -9.253  1.00  0.80           C  
ATOM   2223  OD1 ASN A 138      37.720   7.308 -10.136  1.00  0.80           O  
ATOM   2224  ND2 ASN A 138      37.652   5.970  -8.349  1.00  0.80           N  
ATOM   2225  H   ASN A 138      32.912   8.101 -10.056  1.00  0.80           H  
ATOM   2226  HA  ASN A 138      35.572   8.943  -9.093  1.00  0.80           H  
ATOM   2227 1HB  ASN A 138      35.268   6.688  -8.082  1.00  0.80           H  
ATOM   2228 2HB  ASN A 138      35.091   6.019  -9.703  1.00  0.80           H  
ATOM   2229 1HD2 ASN A 138      38.649   5.855  -8.360  1.00  0.80           H  
ATOM   2230 2HD2 ASN A 138      37.102   5.539  -7.637  1.00  0.80           H  
ATOM   2231  N   LYS A 139      35.914   9.489 -11.415  1.00  0.82           N  
ATOM   2232  CA  LYS A 139      36.210   9.941 -12.771  1.00  0.82           C  
ATOM   2233  C   LYS A 139      37.087   8.961 -13.561  1.00  0.82           C  
ATOM   2234  O   LYS A 139      36.982   8.872 -14.784  1.00  0.82           O  
ATOM   2235  CB  LYS A 139      36.941  11.289 -12.691  1.00  0.82           C  
ATOM   2236  CG  LYS A 139      37.169  12.018 -14.021  1.00  0.82           C  
ATOM   2237  CD  LYS A 139      35.861  12.577 -14.566  1.00  0.82           C  
ATOM   2238  CE  LYS A 139      36.060  13.452 -15.808  1.00  0.82           C  
ATOM   2239  NZ  LYS A 139      34.757  14.020 -16.289  1.00  0.82           N  
ATOM   2240  H   LYS A 139      36.105  10.126 -10.656  1.00  0.82           H  
ATOM   2241  HA  LYS A 139      35.268  10.070 -13.304  1.00  0.82           H  
ATOM   2242 1HB  LYS A 139      36.379  11.959 -12.044  1.00  0.82           H  
ATOM   2243 2HB  LYS A 139      37.918  11.137 -12.232  1.00  0.82           H  
ATOM   2244 1HG  LYS A 139      37.873  12.836 -13.873  1.00  0.82           H  
ATOM   2245 2HG  LYS A 139      37.589  11.325 -14.749  1.00  0.82           H  
ATOM   2246 1HD  LYS A 139      35.188  11.751 -14.823  1.00  0.82           H  
ATOM   2247 2HD  LYS A 139      35.386  13.179 -13.795  1.00  0.82           H  
ATOM   2248 1HE  LYS A 139      36.735  14.271 -15.571  1.00  0.82           H  
ATOM   2249 2HE  LYS A 139      36.494  12.853 -16.606  1.00  0.82           H  
ATOM   2250 1HZ  LYS A 139      34.895  14.610 -17.130  1.00  0.82           H  
ATOM   2251 2HZ  LYS A 139      34.115  13.243 -16.520  1.00  0.82           H  
ATOM   2252 3HZ  LYS A 139      34.339  14.579 -15.572  1.00  0.82           H  
ATOM   2253  N   GLU A 140      37.952   8.209 -12.878  1.00  0.84           N  
ATOM   2254  CA  GLU A 140      38.878   7.305 -13.565  1.00  0.84           C  
ATOM   2255  C   GLU A 140      38.150   6.173 -14.290  1.00  0.84           C  
ATOM   2256  O   GLU A 140      38.709   5.539 -15.186  1.00  0.84           O  
ATOM   2257  CB  GLU A 140      39.916   6.724 -12.594  1.00  0.84           C  
ATOM   2258  CG  GLU A 140      40.904   7.763 -12.045  1.00  0.84           C  
ATOM   2259  CD  GLU A 140      41.961   7.188 -11.114  1.00  0.84           C  
ATOM   2260  OE1 GLU A 140      41.922   6.013 -10.839  1.00  0.84           O  
ATOM   2261  OE2 GLU A 140      42.810   7.936 -10.686  1.00  0.84           O  
ATOM   2262  H   GLU A 140      37.948   8.232 -11.861  1.00  0.84           H  
ATOM   2263  HA  GLU A 140      39.415   7.884 -14.316  1.00  0.84           H  
ATOM   2264 1HB  GLU A 140      39.410   6.252 -11.756  1.00  0.84           H  
ATOM   2265 2HB  GLU A 140      40.489   5.949 -13.101  1.00  0.84           H  
ATOM   2266 1HG  GLU A 140      41.401   8.248 -12.884  1.00  0.84           H  
ATOM   2267 2HG  GLU A 140      40.334   8.523 -11.510  1.00  0.84           H  
ATOM   2268  N   TYR A 141      36.922   5.891 -13.863  1.00  0.86           N  
ATOM   2269  CA  TYR A 141      36.112   4.835 -14.435  1.00  0.86           C  
ATOM   2270  C   TYR A 141      34.959   5.376 -15.267  1.00  0.86           C  
ATOM   2271  O   TYR A 141      34.038   4.631 -15.597  1.00  0.86           O  
ATOM   2272  CB  TYR A 141      35.601   3.952 -13.316  1.00  0.86           C  
ATOM   2273  CG  TYR A 141      36.687   3.222 -12.644  1.00  0.86           C  
ATOM   2274  CD1 TYR A 141      37.341   3.795 -11.576  1.00  0.86           C  
ATOM   2275  CD2 TYR A 141      37.033   1.968 -13.090  1.00  0.86           C  
ATOM   2276  CE1 TYR A 141      38.358   3.108 -10.947  1.00  0.86           C  
ATOM   2277  CE2 TYR A 141      38.042   1.283 -12.475  1.00  0.86           C  
ATOM   2278  CZ  TYR A 141      38.706   1.840 -11.405  1.00  0.86           C  
ATOM   2279  OH  TYR A 141      39.715   1.137 -10.791  1.00  0.86           O  
ATOM   2280  H   TYR A 141      36.503   6.461 -13.127  1.00  0.86           H  
ATOM   2281  HA  TYR A 141      36.738   4.236 -15.095  1.00  0.86           H  
ATOM   2282 1HB  TYR A 141      35.084   4.568 -12.570  1.00  0.86           H  
ATOM   2283 2HB  TYR A 141      34.888   3.227 -13.701  1.00  0.86           H  
ATOM   2284  HD1 TYR A 141      37.054   4.786 -11.238  1.00  0.86           H  
ATOM   2285  HD2 TYR A 141      36.504   1.518 -13.934  1.00  0.86           H  
ATOM   2286  HE1 TYR A 141      38.881   3.556 -10.102  1.00  0.86           H  
ATOM   2287  HE2 TYR A 141      38.316   0.290 -12.833  1.00  0.86           H  
ATOM   2288  HH  TYR A 141      39.835   0.296 -11.240  1.00  0.86           H  
ATOM   2289  N   GLU A 142      34.961   6.677 -15.554  1.00  0.88           N  
ATOM   2290  CA  GLU A 142      33.842   7.275 -16.277  1.00  0.88           C  
ATOM   2291  C   GLU A 142      33.917   7.105 -17.792  1.00  0.88           C  
ATOM   2292  O   GLU A 142      34.969   7.267 -18.416  1.00  0.88           O  
ATOM   2293  CB  GLU A 142      33.705   8.759 -15.936  1.00  0.88           C  
ATOM   2294  CG  GLU A 142      32.480   9.460 -16.561  1.00  0.88           C  
ATOM   2295  CD  GLU A 142      32.388  10.902 -16.177  1.00  0.88           C  
ATOM   2296  OE1 GLU A 142      33.109  11.705 -16.737  1.00  0.88           O  
ATOM   2297  OE2 GLU A 142      31.611  11.213 -15.313  1.00  0.88           O  
ATOM   2298  H   GLU A 142      35.744   7.275 -15.278  1.00  0.88           H  
ATOM   2299  HA  GLU A 142      32.929   6.782 -15.942  1.00  0.88           H  
ATOM   2300 1HB  GLU A 142      33.635   8.870 -14.852  1.00  0.88           H  
ATOM   2301 2HB  GLU A 142      34.602   9.290 -16.257  1.00  0.88           H  
ATOM   2302 1HG  GLU A 142      32.548   9.409 -17.645  1.00  0.88           H  
ATOM   2303 2HG  GLU A 142      31.571   8.937 -16.253  1.00  0.88           H  
ATOM   2304  N   SER A 143      32.759   6.822 -18.369  1.00  0.89           N  
ATOM   2305  CA  SER A 143      32.557   6.679 -19.804  1.00  0.89           C  
ATOM   2306  C   SER A 143      31.197   7.258 -20.176  1.00  0.89           C  
ATOM   2307  O   SER A 143      30.297   7.339 -19.332  1.00  0.89           O  
ATOM   2308  CB  SER A 143      32.659   5.235 -20.191  1.00  0.89           C  
ATOM   2309  OG  SER A 143      32.400   5.035 -21.559  1.00  0.89           O  
ATOM   2310  H   SER A 143      31.959   6.658 -17.755  1.00  0.89           H  
ATOM   2311  HA  SER A 143      33.329   7.244 -20.327  1.00  0.89           H  
ATOM   2312 1HB  SER A 143      33.653   4.867 -19.950  1.00  0.89           H  
ATOM   2313 2HB  SER A 143      31.961   4.685 -19.589  1.00  0.89           H  
ATOM   2314  HG  SER A 143      32.097   4.110 -21.632  1.00  0.89           H  
ATOM   2315  N   CYS A 144      31.041   7.695 -21.425  1.00  0.91           N  
ATOM   2316  CA  CYS A 144      29.782   8.326 -21.806  1.00  0.91           C  
ATOM   2317  C   CYS A 144      29.326   7.970 -23.212  1.00  0.91           C  
ATOM   2318  O   CYS A 144      30.088   7.437 -24.017  1.00  0.91           O  
ATOM   2319  CB  CYS A 144      29.910   9.848 -21.692  1.00  0.91           C  
ATOM   2320  SG  CYS A 144      31.133  10.577 -22.814  1.00  0.91           S  
ATOM   2321  H   CYS A 144      31.787   7.597 -22.101  1.00  0.91           H  
ATOM   2322  HA  CYS A 144      29.016   7.990 -21.111  1.00  0.91           H  
ATOM   2323 1HB  CYS A 144      28.942  10.308 -21.900  1.00  0.91           H  
ATOM   2324 2HB  CYS A 144      30.183  10.116 -20.672  1.00  0.91           H  
ATOM   2325  N   ILE A 145      28.052   8.271 -23.465  1.00  0.93           N  
ATOM   2326  CA  ILE A 145      27.350   8.015 -24.719  1.00  0.93           C  
ATOM   2327  C   ILE A 145      26.830   9.289 -25.332  1.00  0.93           C  
ATOM   2328  O   ILE A 145      26.182  10.095 -24.661  1.00  0.93           O  
ATOM   2329  CB  ILE A 145      26.155   7.079 -24.475  1.00  0.93           C  
ATOM   2330  CG1 ILE A 145      26.647   5.864 -23.846  1.00  0.93           C  
ATOM   2331  CG2 ILE A 145      25.376   6.768 -25.750  1.00  0.93           C  
ATOM   2332  CD1 ILE A 145      26.508   5.952 -22.411  1.00  0.93           C  
ATOM   2333  H   ILE A 145      27.527   8.697 -22.702  1.00  0.93           H  
ATOM   2334  HA  ILE A 145      28.042   7.549 -25.421  1.00  0.93           H  
ATOM   2335  HB  ILE A 145      25.481   7.553 -23.768  1.00  0.93           H  
ATOM   2336 1HG1 ILE A 145      26.097   5.008 -24.201  1.00  0.93           H  
ATOM   2337 2HG1 ILE A 145      27.691   5.731 -24.090  1.00  0.93           H  
ATOM   2338 1HG2 ILE A 145      24.540   6.108 -25.517  1.00  0.93           H  
ATOM   2339 2HG2 ILE A 145      24.991   7.691 -26.184  1.00  0.93           H  
ATOM   2340 3HG2 ILE A 145      26.035   6.290 -26.452  1.00  0.93           H  
ATOM   2341 1HD1 ILE A 145      26.886   5.074 -21.970  1.00  0.93           H  
ATOM   2342 2HD1 ILE A 145      27.053   6.797 -22.028  1.00  0.93           H  
ATOM   2343 3HD1 ILE A 145      25.460   6.075 -22.194  1.00  0.93           H  
ATOM   2344  N   SER A 146      27.105   9.493 -26.604  1.00  0.95           N  
ATOM   2345  CA  SER A 146      26.602  10.695 -27.221  1.00  0.95           C  
ATOM   2346  C   SER A 146      25.123  10.853 -26.970  1.00  0.95           C  
ATOM   2347  O   SER A 146      24.310   9.985 -27.301  1.00  0.95           O  
ATOM   2348  CB  SER A 146      26.807  10.682 -28.715  1.00  0.95           C  
ATOM   2349  OG  SER A 146      26.212  11.829 -29.290  1.00  0.95           O  
ATOM   2350  H   SER A 146      27.687   8.833 -27.116  1.00  0.95           H  
ATOM   2351  HA  SER A 146      27.113  11.555 -26.796  1.00  0.95           H  
ATOM   2352 1HB  SER A 146      27.873  10.657 -28.944  1.00  0.95           H  
ATOM   2353 2HB  SER A 146      26.358   9.783 -29.133  1.00  0.95           H  
ATOM   2354  HG  SER A 146      26.833  12.549 -29.118  1.00  0.95           H  
ATOM   2355  N   TYR A 147      24.780  12.041 -26.506  1.00  0.95           N  
ATOM   2356  CA  TYR A 147      23.431  12.474 -26.213  1.00  0.95           C  
ATOM   2357  C   TYR A 147      22.550  12.415 -27.444  1.00  0.95           C  
ATOM   2358  O   TYR A 147      21.331  12.381 -27.331  1.00  0.95           O  
ATOM   2359  CB  TYR A 147      23.490  13.874 -25.618  1.00  0.95           C  
ATOM   2360  CG  TYR A 147      23.923  14.900 -26.626  1.00  0.95           C  
ATOM   2361  CD1 TYR A 147      22.988  15.605 -27.372  1.00  0.95           C  
ATOM   2362  CD2 TYR A 147      25.278  15.098 -26.843  1.00  0.95           C  
ATOM   2363  CE1 TYR A 147      23.410  16.516 -28.317  1.00  0.95           C  
ATOM   2364  CE2 TYR A 147      25.697  15.995 -27.787  1.00  0.95           C  
ATOM   2365  CZ  TYR A 147      24.772  16.709 -28.524  1.00  0.95           C  
ATOM   2366  OH  TYR A 147      25.197  17.613 -29.472  1.00  0.95           O  
ATOM   2367  H   TYR A 147      25.532  12.680 -26.295  1.00  0.95           H  
ATOM   2368  HA  TYR A 147      23.001  11.795 -25.484  1.00  0.95           H  
ATOM   2369 1HB  TYR A 147      22.519  14.151 -25.230  1.00  0.95           H  
ATOM   2370 2HB  TYR A 147      24.194  13.890 -24.783  1.00  0.95           H  
ATOM   2371  HD1 TYR A 147      21.924  15.440 -27.213  1.00  0.95           H  
ATOM   2372  HD2 TYR A 147      26.014  14.532 -26.267  1.00  0.95           H  
ATOM   2373  HE1 TYR A 147      22.680  17.074 -28.902  1.00  0.95           H  
ATOM   2374  HE2 TYR A 147      26.759  16.144 -27.954  1.00  0.95           H  
ATOM   2375  HH  TYR A 147      24.436  18.082 -29.828  1.00  0.95           H  
ATOM   2376  N   LYS A 148      23.170  12.377 -28.632  1.00  0.94           N  
ATOM   2377  CA  LYS A 148      22.458  12.339 -29.895  1.00  0.94           C  
ATOM   2378  C   LYS A 148      21.601  11.072 -30.020  1.00  0.94           C  
ATOM   2379  O   LYS A 148      20.711  11.005 -30.865  1.00  0.94           O  
ATOM   2380  CB  LYS A 148      23.452  12.474 -31.041  1.00  0.94           C  
ATOM   2381  CG  LYS A 148      24.110  13.856 -31.082  1.00  0.94           C  
ATOM   2382  CD  LYS A 148      25.136  13.969 -32.190  1.00  0.94           C  
ATOM   2383  CE  LYS A 148      25.795  15.344 -32.187  1.00  0.94           C  
ATOM   2384  NZ  LYS A 148      26.849  15.458 -33.233  1.00  0.94           N  
ATOM   2385  H   LYS A 148      24.192  12.351 -28.676  1.00  0.94           H  
ATOM   2386  HA  LYS A 148      21.785  13.196 -29.931  1.00  0.94           H  
ATOM   2387 1HB  LYS A 148      24.229  11.718 -30.944  1.00  0.94           H  
ATOM   2388 2HB  LYS A 148      22.943  12.306 -31.989  1.00  0.94           H  
ATOM   2389 1HG  LYS A 148      23.346  14.621 -31.219  1.00  0.94           H  
ATOM   2390 2HG  LYS A 148      24.605  14.034 -30.128  1.00  0.94           H  
ATOM   2391 1HD  LYS A 148      25.903  13.206 -32.046  1.00  0.94           H  
ATOM   2392 2HD  LYS A 148      24.656  13.803 -33.153  1.00  0.94           H  
ATOM   2393 1HE  LYS A 148      25.034  16.103 -32.364  1.00  0.94           H  
ATOM   2394 2HE  LYS A 148      26.247  15.520 -31.208  1.00  0.94           H  
ATOM   2395 1HZ  LYS A 148      27.261  16.379 -33.197  1.00  0.94           H  
ATOM   2396 2HZ  LYS A 148      27.564  14.763 -33.062  1.00  0.94           H  
ATOM   2397 3HZ  LYS A 148      26.440  15.307 -34.143  1.00  0.94           H  
ATOM   2398  N   ILE A 149      21.866  10.056 -29.181  1.00  0.91           N  
ATOM   2399  CA  ILE A 149      21.065   8.833 -29.153  1.00  0.91           C  
ATOM   2400  C   ILE A 149      19.587   9.104 -28.837  1.00  0.91           C  
ATOM   2401  O   ILE A 149      18.718   8.309 -29.199  1.00  0.91           O  
ATOM   2402  CB  ILE A 149      21.602   7.833 -28.109  1.00  0.91           C  
ATOM   2403  CG1 ILE A 149      20.978   6.471 -28.334  1.00  0.91           C  
ATOM   2404  CG2 ILE A 149      21.320   8.296 -26.687  1.00  0.91           C  
ATOM   2405  CD1 ILE A 149      21.599   5.397 -27.519  1.00  0.91           C  
ATOM   2406  H   ILE A 149      22.638  10.143 -28.516  1.00  0.91           H  
ATOM   2407  HA  ILE A 149      21.121   8.370 -30.137  1.00  0.91           H  
ATOM   2408  HB  ILE A 149      22.683   7.740 -28.236  1.00  0.91           H  
ATOM   2409 1HG1 ILE A 149      19.925   6.529 -28.087  1.00  0.91           H  
ATOM   2410 2HG1 ILE A 149      21.071   6.206 -29.387  1.00  0.91           H  
ATOM   2411 1HG2 ILE A 149      21.735   7.574 -25.989  1.00  0.91           H  
ATOM   2412 2HG2 ILE A 149      21.791   9.268 -26.535  1.00  0.91           H  
ATOM   2413 3HG2 ILE A 149      20.250   8.375 -26.518  1.00  0.91           H  
ATOM   2414 1HD1 ILE A 149      21.102   4.444 -27.727  1.00  0.91           H  
ATOM   2415 2HD1 ILE A 149      22.639   5.331 -27.780  1.00  0.91           H  
ATOM   2416 3HD1 ILE A 149      21.499   5.633 -26.460  1.00  0.91           H  
ATOM   2417  N   ILE A 150      19.306  10.212 -28.148  1.00  0.87           N  
ATOM   2418  CA  ILE A 150      17.954  10.570 -27.752  1.00  0.87           C  
ATOM   2419  C   ILE A 150      17.525  11.942 -28.244  1.00  0.87           C  
ATOM   2420  O   ILE A 150      18.253  12.927 -28.136  1.00  0.87           O  
ATOM   2421  CB  ILE A 150      17.823  10.524 -26.213  1.00  0.87           C  
ATOM   2422  CG1 ILE A 150      16.371  10.901 -25.796  1.00  0.87           C  
ATOM   2423  CG2 ILE A 150      18.833  11.421 -25.552  1.00  0.87           C  
ATOM   2424  CD1 ILE A 150      16.036  10.623 -24.359  1.00  0.87           C  
ATOM   2425  H   ILE A 150      20.065  10.849 -27.898  1.00  0.87           H  
ATOM   2426  HA  ILE A 150      17.271   9.839 -28.177  1.00  0.87           H  
ATOM   2427  HB  ILE A 150      17.992   9.500 -25.877  1.00  0.87           H  
ATOM   2428 1HG1 ILE A 150      16.232  11.972 -25.963  1.00  0.87           H  
ATOM   2429 2HG1 ILE A 150      15.670  10.356 -26.425  1.00  0.87           H  
ATOM   2430 1HG2 ILE A 150      18.723  11.356 -24.472  1.00  0.87           H  
ATOM   2431 2HG2 ILE A 150      19.834  11.110 -25.832  1.00  0.87           H  
ATOM   2432 3HG2 ILE A 150      18.666  12.446 -25.878  1.00  0.87           H  
ATOM   2433 1HD1 ILE A 150      15.016  10.930 -24.155  1.00  0.87           H  
ATOM   2434 2HD1 ILE A 150      16.139   9.564 -24.160  1.00  0.87           H  
ATOM   2435 3HD1 ILE A 150      16.716  11.188 -23.725  1.00  0.87           H  
ATOM   2436  N   ASP A 151      16.302  12.020 -28.752  1.00  0.83           N  
ATOM   2437  CA  ASP A 151      15.795  13.300 -29.199  1.00  0.83           C  
ATOM   2438  C   ASP A 151      15.238  14.059 -28.016  1.00  0.83           C  
ATOM   2439  O   ASP A 151      14.212  13.678 -27.448  1.00  0.83           O  
ATOM   2440  CB  ASP A 151      14.692  13.101 -30.235  1.00  0.83           C  
ATOM   2441  CG  ASP A 151      15.199  12.544 -31.559  1.00  0.83           C  
ATOM   2442  OD1 ASP A 151      16.105  13.110 -32.119  1.00  0.83           O  
ATOM   2443  OD2 ASP A 151      14.691  11.536 -31.981  1.00  0.83           O  
ATOM   2444  H   ASP A 151      15.735  11.188 -28.829  1.00  0.83           H  
ATOM   2445  HA  ASP A 151      16.610  13.876 -29.637  1.00  0.83           H  
ATOM   2446 1HB  ASP A 151      13.936  12.427 -29.838  1.00  0.83           H  
ATOM   2447 2HB  ASP A 151      14.205  14.061 -30.425  1.00  0.83           H  
ATOM   2448  N   TRP A 152      15.928  15.112 -27.623  1.00  0.79           N  
ATOM   2449  CA  TRP A 152      15.492  15.875 -26.477  1.00  0.79           C  
ATOM   2450  C   TRP A 152      14.309  16.742 -26.934  1.00  0.79           C  
ATOM   2451  O   TRP A 152      14.316  17.196 -28.074  1.00  0.79           O  
ATOM   2452  CB  TRP A 152      16.610  16.755 -25.933  1.00  0.79           C  
ATOM   2453  CG  TRP A 152      17.788  15.996 -25.370  1.00  0.79           C  
ATOM   2454  CD1 TRP A 152      19.021  15.893 -25.935  1.00  0.79           C  
ATOM   2455  CD2 TRP A 152      17.838  15.188 -24.177  1.00  0.79           C  
ATOM   2456  NE1 TRP A 152      19.830  15.129 -25.160  1.00  0.79           N  
ATOM   2457  CE2 TRP A 152      19.127  14.686 -24.084  1.00  0.79           C  
ATOM   2458  CE3 TRP A 152      16.914  14.856 -23.204  1.00  0.79           C  
ATOM   2459  CZ2 TRP A 152      19.519  13.882 -23.047  1.00  0.79           C  
ATOM   2460  CZ3 TRP A 152      17.305  14.031 -22.157  1.00  0.79           C  
ATOM   2461  CH2 TRP A 152      18.581  13.565 -22.089  1.00  0.79           C  
ATOM   2462  H   TRP A 152      16.774  15.364 -28.119  1.00  0.79           H  
ATOM   2463  HA  TRP A 152      15.194  15.167 -25.709  1.00  0.79           H  
ATOM   2464 1HB  TRP A 152      16.961  17.388 -26.732  1.00  0.79           H  
ATOM   2465 2HB  TRP A 152      16.224  17.411 -25.154  1.00  0.79           H  
ATOM   2466  HD1 TRP A 152      19.324  16.362 -26.865  1.00  0.79           H  
ATOM   2467  HE1 TRP A 152      20.790  14.913 -25.362  1.00  0.79           H  
ATOM   2468  HE3 TRP A 152      15.914  15.244 -23.262  1.00  0.79           H  
ATOM   2469  HZ2 TRP A 152      20.522  13.507 -22.977  1.00  0.79           H  
ATOM   2470  HZ3 TRP A 152      16.573  13.775 -21.390  1.00  0.79           H  
ATOM   2471  HH2 TRP A 152      18.868  12.932 -21.267  1.00  0.79           H  
ATOM   2472  N   PRO A 153      13.281  16.969 -26.099  1.00  0.76           N  
ATOM   2473  CA  PRO A 153      12.124  17.823 -26.351  1.00  0.76           C  
ATOM   2474  C   PRO A 153      12.461  19.318 -26.441  1.00  0.76           C  
ATOM   2475  O   PRO A 153      11.653  20.112 -26.923  1.00  0.76           O  
ATOM   2476  CB  PRO A 153      11.232  17.521 -25.145  1.00  0.76           C  
ATOM   2477  CG  PRO A 153      12.180  17.071 -24.094  1.00  0.76           C  
ATOM   2478  CD  PRO A 153      13.252  16.319 -24.808  1.00  0.76           C  
ATOM   2479  HA  PRO A 153      11.639  17.489 -27.281  1.00  0.76           H  
ATOM   2480 1HB  PRO A 153      10.682  18.429 -24.852  1.00  0.76           H  
ATOM   2481 2HB  PRO A 153      10.483  16.758 -25.406  1.00  0.76           H  
ATOM   2482 1HG  PRO A 153      12.592  17.948 -23.635  1.00  0.76           H  
ATOM   2483 2HG  PRO A 153      11.663  16.494 -23.307  1.00  0.76           H  
ATOM   2484 1HD  PRO A 153      14.183  16.463 -24.253  1.00  0.76           H  
ATOM   2485 2HD  PRO A 153      12.985  15.265 -24.943  1.00  0.76           H  
ATOM   2486  N   ILE A 154      13.639  19.701 -25.953  1.00  0.75           N  
ATOM   2487  CA  ILE A 154      14.064  21.094 -25.973  1.00  0.75           C  
ATOM   2488  C   ILE A 154      15.043  21.297 -27.126  1.00  0.75           C  
ATOM   2489  O   ILE A 154      16.020  20.571 -27.240  1.00  0.75           O  
ATOM   2490  CB  ILE A 154      14.751  21.474 -24.640  1.00  0.75           C  
ATOM   2491  CG1 ILE A 154      13.842  21.151 -23.465  1.00  0.75           C  
ATOM   2492  CG2 ILE A 154      15.134  22.955 -24.637  1.00  0.75           C  
ATOM   2493  CD1 ILE A 154      12.519  21.841 -23.493  1.00  0.75           C  
ATOM   2494  H   ILE A 154      14.264  19.016 -25.565  1.00  0.75           H  
ATOM   2495  HA  ILE A 154      13.197  21.734 -26.129  1.00  0.75           H  
ATOM   2496  HB  ILE A 154      15.631  20.880 -24.509  1.00  0.75           H  
ATOM   2497 1HG1 ILE A 154      13.676  20.084 -23.450  1.00  0.75           H  
ATOM   2498 2HG1 ILE A 154      14.355  21.432 -22.539  1.00  0.75           H  
ATOM   2499 1HG2 ILE A 154      15.610  23.214 -23.708  1.00  0.75           H  
ATOM   2500 2HG2 ILE A 154      15.816  23.145 -25.448  1.00  0.75           H  
ATOM   2501 3HG2 ILE A 154      14.241  23.561 -24.757  1.00  0.75           H  
ATOM   2502 1HD1 ILE A 154      11.936  21.555 -22.616  1.00  0.75           H  
ATOM   2503 2HD1 ILE A 154      12.680  22.911 -23.486  1.00  0.75           H  
ATOM   2504 3HD1 ILE A 154      11.977  21.560 -24.395  1.00  0.75           H  
ATOM   2505  N   LYS A 155      14.799  22.276 -28.000  1.00  0.75           N  
ATOM   2506  CA  LYS A 155      15.746  22.479 -29.100  1.00  0.75           C  
ATOM   2507  C   LYS A 155      16.948  23.323 -28.646  1.00  0.75           C  
ATOM   2508  O   LYS A 155      18.087  23.109 -29.068  1.00  0.75           O  
ATOM   2509  CB  LYS A 155      15.053  23.127 -30.311  1.00  0.75           C  
ATOM   2510  CG  LYS A 155      14.712  24.611 -30.161  1.00  0.75           C  
ATOM   2511  CD  LYS A 155      14.004  25.164 -31.392  1.00  0.75           C  
ATOM   2512  CE  LYS A 155      13.646  26.655 -31.223  1.00  0.75           C  
ATOM   2513  NZ  LYS A 155      14.860  27.551 -31.179  1.00  0.75           N  
ATOM   2514  H   LYS A 155      13.972  22.851 -27.907  1.00  0.75           H  
ATOM   2515  HA  LYS A 155      16.127  21.504 -29.412  1.00  0.75           H  
ATOM   2516 1HB  LYS A 155      15.694  23.027 -31.186  1.00  0.75           H  
ATOM   2517 2HB  LYS A 155      14.126  22.594 -30.523  1.00  0.75           H  
ATOM   2518 1HG  LYS A 155      14.105  24.783 -29.273  1.00  0.75           H  
ATOM   2519 2HG  LYS A 155      15.634  25.160 -30.061  1.00  0.75           H  
ATOM   2520 1HD  LYS A 155      14.657  25.056 -32.259  1.00  0.75           H  
ATOM   2521 2HD  LYS A 155      13.093  24.599 -31.573  1.00  0.75           H  
ATOM   2522 1HE  LYS A 155      13.017  26.959 -32.056  1.00  0.75           H  
ATOM   2523 2HE  LYS A 155      13.089  26.781 -30.294  1.00  0.75           H  
ATOM   2524 1HZ  LYS A 155      14.569  28.505 -31.066  1.00  0.75           H  
ATOM   2525 2HZ  LYS A 155      15.481  27.309 -30.381  1.00  0.75           H  
ATOM   2526 3HZ  LYS A 155      15.383  27.459 -32.029  1.00  0.75           H  
ATOM   2527  N   ASP A 156      16.703  24.255 -27.728  1.00  0.76           N  
ATOM   2528  CA  ASP A 156      17.738  25.176 -27.261  1.00  0.76           C  
ATOM   2529  C   ASP A 156      18.548  24.539 -26.136  1.00  0.76           C  
ATOM   2530  O   ASP A 156      18.447  24.932 -24.977  1.00  0.76           O  
ATOM   2531  CB  ASP A 156      17.105  26.485 -26.769  1.00  0.76           C  
ATOM   2532  CG  ASP A 156      16.422  27.292 -27.889  1.00  0.76           C  
ATOM   2533  OD1 ASP A 156      16.652  27.012 -29.051  1.00  0.76           O  
ATOM   2534  OD2 ASP A 156      15.656  28.162 -27.578  1.00  0.76           O  
ATOM   2535  H   ASP A 156      15.766  24.350 -27.376  1.00  0.76           H  
ATOM   2536  HA  ASP A 156      18.412  25.398 -28.087  1.00  0.76           H  
ATOM   2537 1HB  ASP A 156      16.368  26.262 -25.998  1.00  0.76           H  
ATOM   2538 2HB  ASP A 156      17.876  27.107 -26.312  1.00  0.76           H  
ATOM   2539  N   LEU A 157      19.323  23.530 -26.493  1.00  0.79           N  
ATOM   2540  CA  LEU A 157      20.067  22.743 -25.516  1.00  0.79           C  
ATOM   2541  C   LEU A 157      21.431  23.316 -25.169  1.00  0.79           C  
ATOM   2542  O   LEU A 157      22.111  23.896 -26.019  1.00  0.79           O  
ATOM   2543  CB  LEU A 157      20.309  21.343 -26.057  1.00  0.79           C  
ATOM   2544  CG  LEU A 157      19.104  20.550 -26.395  1.00  0.79           C  
ATOM   2545  CD1 LEU A 157      19.537  19.253 -27.008  1.00  0.79           C  
ATOM   2546  CD2 LEU A 157      18.287  20.327 -25.158  1.00  0.79           C  
ATOM   2547  H   LEU A 157      19.328  23.284 -27.484  1.00  0.79           H  
ATOM   2548  HA  LEU A 157      19.471  22.683 -24.611  1.00  0.79           H  
ATOM   2549 1HB  LEU A 157      20.920  21.417 -26.952  1.00  0.79           H  
ATOM   2550 2HB  LEU A 157      20.868  20.788 -25.305  1.00  0.79           H  
ATOM   2551  HG  LEU A 157      18.509  21.088 -27.134  1.00  0.79           H  
ATOM   2552 1HD1 LEU A 157      18.665  18.688 -27.279  1.00  0.79           H  
ATOM   2553 2HD1 LEU A 157      20.126  19.453 -27.900  1.00  0.79           H  
ATOM   2554 3HD1 LEU A 157      20.130  18.696 -26.298  1.00  0.79           H  
ATOM   2555 1HD2 LEU A 157      17.414  19.740 -25.405  1.00  0.79           H  
ATOM   2556 2HD2 LEU A 157      18.857  19.805 -24.436  1.00  0.79           H  
ATOM   2557 3HD2 LEU A 157      17.986  21.288 -24.750  1.00  0.79           H  
ATOM   2558  N   LYS A 158      21.855  23.094 -23.928  1.00  0.84           N  
ATOM   2559  CA  LYS A 158      23.215  23.439 -23.531  1.00  0.84           C  
ATOM   2560  C   LYS A 158      24.006  22.144 -23.341  1.00  0.84           C  
ATOM   2561  O   LYS A 158      23.770  21.368 -22.407  1.00  0.84           O  
ATOM   2562  CB  LYS A 158      23.257  24.323 -22.280  1.00  0.84           C  
ATOM   2563  CG  LYS A 158      22.624  25.702 -22.452  1.00  0.84           C  
ATOM   2564  CD  LYS A 158      22.720  26.525 -21.158  1.00  0.84           C  
ATOM   2565  CE  LYS A 158      22.083  27.910 -21.321  1.00  0.84           C  
ATOM   2566  NZ  LYS A 158      22.176  28.730 -20.064  1.00  0.84           N  
ATOM   2567  H   LYS A 158      21.219  22.643 -23.274  1.00  0.84           H  
ATOM   2568  HA  LYS A 158      23.689  23.994 -24.340  1.00  0.84           H  
ATOM   2569 1HB  LYS A 158      22.762  23.844 -21.468  1.00  0.84           H  
ATOM   2570 2HB  LYS A 158      24.294  24.470 -21.981  1.00  0.84           H  
ATOM   2571 1HG  LYS A 158      23.126  26.236 -23.260  1.00  0.84           H  
ATOM   2572 2HG  LYS A 158      21.570  25.584 -22.717  1.00  0.84           H  
ATOM   2573 1HD  LYS A 158      22.202  25.993 -20.352  1.00  0.84           H  
ATOM   2574 2HD  LYS A 158      23.765  26.646 -20.875  1.00  0.84           H  
ATOM   2575 1HE  LYS A 158      22.590  28.440 -22.125  1.00  0.84           H  
ATOM   2576 2HE  LYS A 158      21.032  27.787 -21.583  1.00  0.84           H  
ATOM   2577 1HZ  LYS A 158      21.747  29.627 -20.201  1.00  0.84           H  
ATOM   2578 2HZ  LYS A 158      21.691  28.265 -19.279  1.00  0.84           H  
ATOM   2579 3HZ  LYS A 158      23.135  28.864 -19.804  1.00  0.84           H  
ATOM   2580  N   ILE A 159      24.912  21.905 -24.281  1.00  0.90           N  
ATOM   2581  CA  ILE A 159      25.713  20.685 -24.367  1.00  0.90           C  
ATOM   2582  C   ILE A 159      27.172  20.986 -23.987  1.00  0.90           C  
ATOM   2583  O   ILE A 159      27.734  21.967 -24.481  1.00  0.90           O  
ATOM   2584  CB  ILE A 159      25.669  20.148 -25.810  1.00  0.90           C  
ATOM   2585  CG1 ILE A 159      24.222  19.958 -26.307  1.00  0.90           C  
ATOM   2586  CG2 ILE A 159      26.397  18.869 -25.894  1.00  0.90           C  
ATOM   2587  CD1 ILE A 159      23.433  19.018 -25.490  1.00  0.90           C  
ATOM   2588  H   ILE A 159      25.037  22.608 -24.997  1.00  0.90           H  
ATOM   2589  HA  ILE A 159      25.315  19.938 -23.678  1.00  0.90           H  
ATOM   2590  HB  ILE A 159      26.148  20.869 -26.467  1.00  0.90           H  
ATOM   2591 1HG1 ILE A 159      23.713  20.924 -26.313  1.00  0.90           H  
ATOM   2592 2HG1 ILE A 159      24.252  19.576 -27.327  1.00  0.90           H  
ATOM   2593 1HG2 ILE A 159      26.392  18.526 -26.914  1.00  0.90           H  
ATOM   2594 2HG2 ILE A 159      27.410  19.023 -25.573  1.00  0.90           H  
ATOM   2595 3HG2 ILE A 159      25.915  18.133 -25.251  1.00  0.90           H  
ATOM   2596 1HD1 ILE A 159      22.437  18.926 -25.898  1.00  0.90           H  
ATOM   2597 2HD1 ILE A 159      23.912  18.038 -25.478  1.00  0.90           H  
ATOM   2598 3HD1 ILE A 159      23.388  19.417 -24.499  1.00  0.90           H  
ATOM   2599  N   SER A 160      27.782  20.196 -23.088  1.00  0.97           N  
ATOM   2600  CA  SER A 160      29.165  20.483 -22.691  1.00  0.97           C  
ATOM   2601  C   SER A 160      30.176  19.944 -23.691  1.00  0.97           C  
ATOM   2602  O   SER A 160      29.837  19.118 -24.539  1.00  0.97           O  
ATOM   2603  CB  SER A 160      29.478  19.880 -21.338  1.00  0.97           C  
ATOM   2604  OG  SER A 160      29.503  18.480 -21.411  1.00  0.97           O  
ATOM   2605  H   SER A 160      27.319  19.360 -22.693  1.00  0.97           H  
ATOM   2606  HA  SER A 160      29.288  21.565 -22.629  1.00  0.97           H  
ATOM   2607 1HB  SER A 160      30.442  20.245 -20.992  1.00  0.97           H  
ATOM   2608 2HB  SER A 160      28.727  20.193 -20.615  1.00  0.97           H  
ATOM   2609  HG  SER A 160      28.559  18.205 -21.460  1.00  0.97           H  
ATOM   2610  N   GLU A 161      31.437  20.359 -23.556  1.00  1.03           N  
ATOM   2611  CA  GLU A 161      32.497  19.826 -24.411  1.00  1.03           C  
ATOM   2612  C   GLU A 161      32.585  18.307 -24.317  1.00  1.03           C  
ATOM   2613  O   GLU A 161      32.694  17.614 -25.335  1.00  1.03           O  
ATOM   2614  CB  GLU A 161      33.847  20.418 -24.010  1.00  1.03           C  
ATOM   2615  CG  GLU A 161      35.016  19.912 -24.840  1.00  1.03           C  
ATOM   2616  CD  GLU A 161      36.347  20.507 -24.435  1.00  1.03           C  
ATOM   2617  OE1 GLU A 161      36.374  21.329 -23.551  1.00  1.03           O  
ATOM   2618  OE2 GLU A 161      37.350  20.116 -25.013  1.00  1.03           O  
ATOM   2619  H   GLU A 161      31.662  21.049 -22.854  1.00  1.03           H  
ATOM   2620  HA  GLU A 161      32.276  20.094 -25.444  1.00  1.03           H  
ATOM   2621 1HB  GLU A 161      33.812  21.503 -24.099  1.00  1.03           H  
ATOM   2622 2HB  GLU A 161      34.051  20.179 -22.965  1.00  1.03           H  
ATOM   2623 1HG  GLU A 161      35.068  18.831 -24.728  1.00  1.03           H  
ATOM   2624 2HG  GLU A 161      34.825  20.132 -25.889  1.00  1.03           H  
ATOM   2625  N   GLU A 162      32.503  17.793 -23.087  1.00  1.06           N  
ATOM   2626  CA  GLU A 162      32.588  16.360 -22.878  1.00  1.06           C  
ATOM   2627  C   GLU A 162      31.446  15.642 -23.558  1.00  1.06           C  
ATOM   2628  O   GLU A 162      31.654  14.577 -24.128  1.00  1.06           O  
ATOM   2629  CB  GLU A 162      32.608  15.992 -21.390  1.00  1.06           C  
ATOM   2630  CG  GLU A 162      33.905  16.346 -20.653  1.00  1.06           C  
ATOM   2631  CD  GLU A 162      33.892  15.900 -19.196  1.00  1.06           C  
ATOM   2632  OE1 GLU A 162      32.832  15.664 -18.673  1.00  1.06           O  
ATOM   2633  OE2 GLU A 162      34.950  15.753 -18.615  1.00  1.06           O  
ATOM   2634  H   GLU A 162      32.394  18.412 -22.298  1.00  1.06           H  
ATOM   2635  HA  GLU A 162      33.517  16.006 -23.324  1.00  1.06           H  
ATOM   2636 1HB  GLU A 162      31.785  16.503 -20.885  1.00  1.06           H  
ATOM   2637 2HB  GLU A 162      32.440  14.920 -21.282  1.00  1.06           H  
ATOM   2638 1HG  GLU A 162      34.743  15.871 -21.162  1.00  1.06           H  
ATOM   2639 2HG  GLU A 162      34.051  17.426 -20.699  1.00  1.06           H  
ATOM   2640  N   ASP A 163      30.261  16.254 -23.588  1.00  1.07           N  
ATOM   2641  CA  ASP A 163      29.125  15.573 -24.194  1.00  1.07           C  
ATOM   2642  C   ASP A 163      29.277  15.559 -25.710  1.00  1.07           C  
ATOM   2643  O   ASP A 163      29.024  14.544 -26.361  1.00  1.07           O  
ATOM   2644  CB  ASP A 163      27.851  16.322 -23.875  1.00  1.07           C  
ATOM   2645  CG  ASP A 163      27.531  16.344 -22.447  1.00  1.07           C  
ATOM   2646  OD1 ASP A 163      27.737  15.363 -21.784  1.00  1.07           O  
ATOM   2647  OD2 ASP A 163      27.146  17.416 -21.973  1.00  1.07           O  
ATOM   2648  H   ASP A 163      30.132  17.148 -23.104  1.00  1.07           H  
ATOM   2649  HA  ASP A 163      29.070  14.560 -23.816  1.00  1.07           H  
ATOM   2650 1HB  ASP A 163      27.982  17.337 -24.191  1.00  1.07           H  
ATOM   2651 2HB  ASP A 163      27.018  15.900 -24.430  1.00  1.07           H  
ATOM   2652  N   LYS A 164      29.776  16.661 -26.271  1.00  1.04           N  
ATOM   2653  CA  LYS A 164      29.956  16.771 -27.715  1.00  1.04           C  
ATOM   2654  C   LYS A 164      30.932  15.717 -28.226  1.00  1.04           C  
ATOM   2655  O   LYS A 164      30.775  15.191 -29.331  1.00  1.04           O  
ATOM   2656  CB  LYS A 164      30.476  18.161 -28.081  1.00  1.04           C  
ATOM   2657  CG  LYS A 164      29.469  19.275 -27.902  1.00  1.04           C  
ATOM   2658  CD  LYS A 164      30.056  20.628 -28.233  1.00  1.04           C  
ATOM   2659  CE  LYS A 164      29.043  21.732 -27.983  1.00  1.04           C  
ATOM   2660  NZ  LYS A 164      29.613  23.082 -28.257  1.00  1.04           N  
ATOM   2661  H   LYS A 164      29.990  17.464 -25.676  1.00  1.04           H  
ATOM   2662  HA  LYS A 164      28.997  16.611 -28.200  1.00  1.04           H  
ATOM   2663 1HB  LYS A 164      31.340  18.393 -27.456  1.00  1.04           H  
ATOM   2664 2HB  LYS A 164      30.810  18.162 -29.116  1.00  1.04           H  
ATOM   2665 1HG  LYS A 164      28.590  19.092 -28.521  1.00  1.04           H  
ATOM   2666 2HG  LYS A 164      29.169  19.294 -26.879  1.00  1.04           H  
ATOM   2667 1HD  LYS A 164      30.930  20.802 -27.602  1.00  1.04           H  
ATOM   2668 2HD  LYS A 164      30.367  20.652 -29.275  1.00  1.04           H  
ATOM   2669 1HE  LYS A 164      28.177  21.574 -28.623  1.00  1.04           H  
ATOM   2670 2HE  LYS A 164      28.721  21.689 -26.940  1.00  1.04           H  
ATOM   2671 1HZ  LYS A 164      28.913  23.787 -28.077  1.00  1.04           H  
ATOM   2672 2HZ  LYS A 164      30.407  23.235 -27.652  1.00  1.04           H  
ATOM   2673 3HZ  LYS A 164      29.905  23.137 -29.221  1.00  1.04           H  
ATOM   2674  N   LYS A 165      31.929  15.404 -27.404  1.00  1.00           N  
ATOM   2675  CA  LYS A 165      32.970  14.443 -27.731  1.00  1.00           C  
ATOM   2676  C   LYS A 165      32.677  12.989 -27.333  1.00  1.00           C  
ATOM   2677  O   LYS A 165      33.530  12.117 -27.524  1.00  1.00           O  
ATOM   2678  CB  LYS A 165      34.282  14.922 -27.118  1.00  1.00           C  
ATOM   2679  CG  LYS A 165      34.781  16.218 -27.764  1.00  1.00           C  
ATOM   2680  CD  LYS A 165      36.068  16.745 -27.153  1.00  1.00           C  
ATOM   2681  CE  LYS A 165      36.552  17.972 -27.935  1.00  1.00           C  
ATOM   2682  NZ  LYS A 165      37.765  18.600 -27.342  1.00  1.00           N  
ATOM   2683  H   LYS A 165      31.998  15.905 -26.514  1.00  1.00           H  
ATOM   2684  HA  LYS A 165      33.092  14.454 -28.813  1.00  1.00           H  
ATOM   2685 1HB  LYS A 165      34.131  15.112 -26.050  1.00  1.00           H  
ATOM   2686 2HB  LYS A 165      35.045  14.155 -27.221  1.00  1.00           H  
ATOM   2687 1HG  LYS A 165      34.934  16.054 -28.830  1.00  1.00           H  
ATOM   2688 2HG  LYS A 165      34.012  16.983 -27.640  1.00  1.00           H  
ATOM   2689 1HD  LYS A 165      35.887  17.031 -26.115  1.00  1.00           H  
ATOM   2690 2HD  LYS A 165      36.836  15.976 -27.176  1.00  1.00           H  
ATOM   2691 1HE  LYS A 165      36.786  17.653 -28.948  1.00  1.00           H  
ATOM   2692 2HE  LYS A 165      35.755  18.715 -27.973  1.00  1.00           H  
ATOM   2693 1HZ  LYS A 165      38.041  19.387 -27.904  1.00  1.00           H  
ATOM   2694 2HZ  LYS A 165      37.558  18.944 -26.394  1.00  1.00           H  
ATOM   2695 3HZ  LYS A 165      38.518  17.936 -27.304  1.00  1.00           H  
ATOM   2696  N   CYS A 166      31.504  12.708 -26.769  1.00  0.97           N  
ATOM   2697  CA  CYS A 166      31.201  11.339 -26.366  1.00  0.97           C  
ATOM   2698  C   CYS A 166      31.039  10.381 -27.556  1.00  0.97           C  
ATOM   2699  O   CYS A 166      30.469  10.757 -28.581  1.00  0.97           O  
ATOM   2700  CB  CYS A 166      29.945  11.250 -25.509  1.00  0.97           C  
ATOM   2701  SG  CYS A 166      30.084  11.945 -23.893  1.00  0.97           S  
ATOM   2702  H   CYS A 166      30.805  13.439 -26.626  1.00  0.97           H  
ATOM   2703  HA  CYS A 166      32.032  11.041 -25.742  1.00  0.97           H  
ATOM   2704 1HB  CYS A 166      29.162  11.788 -26.011  1.00  0.97           H  
ATOM   2705 2HB  CYS A 166      29.635  10.214 -25.414  1.00  0.97           H  
ATOM   2706  N   PRO A 167      31.527   9.134 -27.442  1.00  0.94           N  
ATOM   2707  CA  PRO A 167      31.442   8.055 -28.417  1.00  0.94           C  
ATOM   2708  C   PRO A 167      29.995   7.593 -28.554  1.00  0.94           C  
ATOM   2709  O   PRO A 167      29.166   7.954 -27.714  1.00  0.94           O  
ATOM   2710  CB  PRO A 167      32.364   6.999 -27.799  1.00  0.94           C  
ATOM   2711  CG  PRO A 167      32.371   7.266 -26.343  1.00  0.94           C  
ATOM   2712  CD  PRO A 167      32.257   8.747 -26.210  1.00  0.94           C  
ATOM   2713  HA  PRO A 167      31.833   8.406 -29.385  1.00  0.94           H  
ATOM   2714 1HB  PRO A 167      31.959   6.034 -27.958  1.00  0.94           H  
ATOM   2715 2HB  PRO A 167      33.354   7.023 -28.269  1.00  0.94           H  
ATOM   2716 1HG  PRO A 167      31.531   6.733 -25.875  1.00  0.94           H  
ATOM   2717 2HG  PRO A 167      33.286   6.863 -25.886  1.00  0.94           H  
ATOM   2718 1HD  PRO A 167      31.674   8.940 -25.308  1.00  0.94           H  
ATOM   2719 2HD  PRO A 167      33.258   9.209 -26.184  1.00  0.94           H  
ATOM   2720  N   SER A 168      29.644   6.892 -29.639  1.00  0.92           N  
ATOM   2721  CA  SER A 168      28.253   6.465 -29.769  1.00  0.92           C  
ATOM   2722  C   SER A 168      28.017   5.267 -28.873  1.00  0.92           C  
ATOM   2723  O   SER A 168      28.971   4.648 -28.408  1.00  0.92           O  
ATOM   2724  CB  SER A 168      27.911   6.129 -31.210  1.00  0.92           C  
ATOM   2725  OG  SER A 168      28.581   4.973 -31.634  1.00  0.92           O  
ATOM   2726  H   SER A 168      30.329   6.573 -30.345  1.00  0.92           H  
ATOM   2727  HA  SER A 168      27.602   7.278 -29.442  1.00  0.92           H  
ATOM   2728 1HB  SER A 168      26.838   5.983 -31.305  1.00  0.92           H  
ATOM   2729 2HB  SER A 168      28.185   6.964 -31.853  1.00  0.92           H  
ATOM   2730  HG  SER A 168      29.544   5.200 -31.663  1.00  0.92           H  
ATOM   2731  N   LEU A 169      26.769   4.880 -28.679  1.00  0.92           N  
ATOM   2732  CA  LEU A 169      26.502   3.716 -27.844  1.00  0.92           C  
ATOM   2733  C   LEU A 169      27.249   2.460 -28.276  1.00  0.92           C  
ATOM   2734  O   LEU A 169      27.715   1.691 -27.440  1.00  0.92           O  
ATOM   2735  CB  LEU A 169      25.016   3.461 -27.775  1.00  0.92           C  
ATOM   2736  CG  LEU A 169      24.641   2.294 -26.951  1.00  0.92           C  
ATOM   2737  CD1 LEU A 169      25.185   2.454 -25.600  1.00  0.92           C  
ATOM   2738  CD2 LEU A 169      23.187   2.251 -26.856  1.00  0.92           C  
ATOM   2739  H   LEU A 169      26.005   5.404 -29.083  1.00  0.92           H  
ATOM   2740  HA  LEU A 169      26.827   3.961 -26.835  1.00  0.92           H  
ATOM   2741 1HB  LEU A 169      24.551   4.324 -27.341  1.00  0.92           H  
ATOM   2742 2HB  LEU A 169      24.626   3.311 -28.782  1.00  0.92           H  
ATOM   2743  HG  LEU A 169      25.021   1.375 -27.392  1.00  0.92           H  
ATOM   2744 1HD1 LEU A 169      24.871   1.607 -25.013  1.00  0.92           H  
ATOM   2745 2HD1 LEU A 169      26.271   2.495 -25.637  1.00  0.92           H  
ATOM   2746 3HD1 LEU A 169      24.803   3.360 -25.167  1.00  0.92           H  
ATOM   2747 1HD2 LEU A 169      22.889   1.413 -26.226  1.00  0.92           H  
ATOM   2748 2HD2 LEU A 169      22.844   3.157 -26.424  1.00  0.92           H  
ATOM   2749 3HD2 LEU A 169      22.765   2.156 -27.850  1.00  0.92           H  
ATOM   2750  N   GLU A 170      27.386   2.256 -29.578  1.00  0.94           N  
ATOM   2751  CA  GLU A 170      28.075   1.087 -30.114  1.00  0.94           C  
ATOM   2752  C   GLU A 170      29.569   1.092 -29.742  1.00  0.94           C  
ATOM   2753  O   GLU A 170      30.204   0.040 -29.667  1.00  0.94           O  
ATOM   2754  CB  GLU A 170      27.921   1.044 -31.633  1.00  0.94           C  
ATOM   2755  CG  GLU A 170      26.486   0.797 -32.142  1.00  0.94           C  
ATOM   2756  CD  GLU A 170      25.906  -0.564 -31.807  1.00  0.94           C  
ATOM   2757  OE1 GLU A 170      26.553  -1.552 -32.064  1.00  0.94           O  
ATOM   2758  OE2 GLU A 170      24.807  -0.608 -31.299  1.00  0.94           O  
ATOM   2759  H   GLU A 170      27.001   2.935 -30.219  1.00  0.94           H  
ATOM   2760  HA  GLU A 170      27.620   0.193 -29.686  1.00  0.94           H  
ATOM   2761 1HB  GLU A 170      28.265   1.992 -32.053  1.00  0.94           H  
ATOM   2762 2HB  GLU A 170      28.560   0.260 -32.038  1.00  0.94           H  
ATOM   2763 1HG  GLU A 170      25.839   1.562 -31.713  1.00  0.94           H  
ATOM   2764 2HG  GLU A 170      26.479   0.927 -33.224  1.00  0.94           H  
ATOM   2765  N   ASP A 171      30.127   2.291 -29.548  1.00  0.98           N  
ATOM   2766  CA  ASP A 171      31.534   2.510 -29.240  1.00  0.98           C  
ATOM   2767  C   ASP A 171      31.738   2.470 -27.720  1.00  0.98           C  
ATOM   2768  O   ASP A 171      32.815   2.135 -27.226  1.00  0.98           O  
ATOM   2769  CB  ASP A 171      31.979   3.888 -29.723  1.00  0.98           C  
ATOM   2770  CG  ASP A 171      31.922   4.182 -31.213  1.00  0.98           C  
ATOM   2771  OD1 ASP A 171      32.491   3.450 -31.992  1.00  0.98           O  
ATOM   2772  OD2 ASP A 171      31.298   5.208 -31.562  1.00  0.98           O  
ATOM   2773  H   ASP A 171      29.531   3.110 -29.569  1.00  0.98           H  
ATOM   2774  HA  ASP A 171      32.134   1.728 -29.705  1.00  0.98           H  
ATOM   2775 1HB  ASP A 171      31.302   4.573 -29.283  1.00  0.98           H  
ATOM   2776 2HB  ASP A 171      32.978   4.108 -29.347  1.00  0.98           H  
ATOM   2777  N   ALA A 172      30.672   2.815 -26.986  1.00  1.05           N  
ATOM   2778  CA  ALA A 172      30.658   2.917 -25.525  1.00  1.05           C  
ATOM   2779  C   ALA A 172      30.549   1.558 -24.843  1.00  1.05           C  
ATOM   2780  O   ALA A 172      30.572   1.473 -23.613  1.00  1.05           O  
ATOM   2781  CB  ALA A 172      29.498   3.782 -25.065  1.00  1.05           C  
ATOM   2782  H   ALA A 172      29.827   3.090 -27.484  1.00  1.05           H  
ATOM   2783  HA  ALA A 172      31.594   3.382 -25.216  1.00  1.05           H  
ATOM   2784 1HB  ALA A 172      29.519   3.881 -23.984  1.00  1.05           H  
ATOM   2785 2HB  ALA A 172      29.579   4.773 -25.524  1.00  1.05           H  
ATOM   2786 3HB  ALA A 172      28.568   3.319 -25.368  1.00  1.05           H  
ATOM   2787  N   ASP A 173      30.440   0.489 -25.621  1.00  1.17           N  
ATOM   2788  CA  ASP A 173      30.337  -0.850 -25.052  1.00  1.17           C  
ATOM   2789  C   ASP A 173      31.679  -1.349 -24.548  1.00  1.17           C  
ATOM   2790  O   ASP A 173      32.310  -2.215 -25.162  1.00  1.17           O  
ATOM   2791  CB  ASP A 173      29.865  -1.847 -26.085  1.00  1.17           C  
ATOM   2792  CG  ASP A 173      29.680  -3.190 -25.461  1.00  1.17           C  
ATOM   2793  OD1 ASP A 173      29.519  -3.262 -24.241  1.00  1.17           O  
ATOM   2794  OD2 ASP A 173      29.797  -4.170 -26.169  1.00  1.17           O  
ATOM   2795  H   ASP A 173      30.424   0.612 -26.626  1.00  1.17           H  
ATOM   2796  HA  ASP A 173      29.631  -0.824 -24.218  1.00  1.17           H  
ATOM   2797 1HB  ASP A 173      28.938  -1.512 -26.519  1.00  1.17           H  
ATOM   2798 2HB  ASP A 173      30.597  -1.916 -26.893  1.00  1.17           H  
ATOM   2799  N   LEU A 174      32.092  -0.819 -23.411  1.00  1.34           N  
ATOM   2800  CA  LEU A 174      33.406  -1.091 -22.871  1.00  1.34           C  
ATOM   2801  C   LEU A 174      33.495  -2.252 -21.885  1.00  1.34           C  
ATOM   2802  O   LEU A 174      34.573  -2.506 -21.349  1.00  1.34           O  
ATOM   2803  CB  LEU A 174      33.920   0.160 -22.183  1.00  1.34           C  
ATOM   2804  CG  LEU A 174      34.060   1.386 -23.063  1.00  1.34           C  
ATOM   2805  CD1 LEU A 174      34.529   2.536 -22.211  1.00  1.34           C  
ATOM   2806  CD2 LEU A 174      34.997   1.095 -24.208  1.00  1.34           C  
ATOM   2807  H   LEU A 174      31.481  -0.125 -22.984  1.00  1.34           H  
ATOM   2808  HA  LEU A 174      34.064  -1.315 -23.709  1.00  1.34           H  
ATOM   2809 1HB  LEU A 174      33.236   0.412 -21.370  1.00  1.34           H  
ATOM   2810 2HB  LEU A 174      34.898  -0.063 -21.769  1.00  1.34           H  
ATOM   2811  HG  LEU A 174      33.094   1.652 -23.464  1.00  1.34           H  
ATOM   2812 1HD1 LEU A 174      34.610   3.435 -22.821  1.00  1.34           H  
ATOM   2813 2HD1 LEU A 174      33.810   2.700 -21.418  1.00  1.34           H  
ATOM   2814 3HD1 LEU A 174      35.499   2.300 -21.779  1.00  1.34           H  
ATOM   2815 1HD2 LEU A 174      35.081   1.979 -24.842  1.00  1.34           H  
ATOM   2816 2HD2 LEU A 174      35.979   0.829 -23.820  1.00  1.34           H  
ATOM   2817 3HD2 LEU A 174      34.601   0.265 -24.798  1.00  1.34           H  
ATOM   2818  N   PHE A 175      32.396  -2.951 -21.605  1.00  1.55           N  
ATOM   2819  CA  PHE A 175      32.528  -4.031 -20.631  1.00  1.55           C  
ATOM   2820  C   PHE A 175      31.434  -5.113 -20.763  1.00  1.55           C  
ATOM   2821  O   PHE A 175      30.344  -4.838 -21.264  1.00  1.55           O  
ATOM   2822  CB  PHE A 175      32.463  -3.405 -19.229  1.00  1.55           C  
ATOM   2823  CG  PHE A 175      31.127  -2.823 -18.922  1.00  1.55           C  
ATOM   2824  CD1 PHE A 175      30.203  -3.567 -18.212  1.00  1.55           C  
ATOM   2825  CD2 PHE A 175      30.754  -1.568 -19.379  1.00  1.55           C  
ATOM   2826  CE1 PHE A 175      28.955  -3.067 -17.938  1.00  1.55           C  
ATOM   2827  CE2 PHE A 175      29.490  -1.085 -19.114  1.00  1.55           C  
ATOM   2828  CZ  PHE A 175      28.601  -1.828 -18.391  1.00  1.55           C  
ATOM   2829  H   PHE A 175      31.515  -2.743 -22.066  1.00  1.55           H  
ATOM   2830  HA  PHE A 175      33.509  -4.466 -20.777  1.00  1.55           H  
ATOM   2831 1HB  PHE A 175      32.679  -4.158 -18.475  1.00  1.55           H  
ATOM   2832 2HB  PHE A 175      33.213  -2.619 -19.129  1.00  1.55           H  
ATOM   2833  HD1 PHE A 175      30.482  -4.566 -17.858  1.00  1.55           H  
ATOM   2834  HD2 PHE A 175      31.455  -0.969 -19.961  1.00  1.55           H  
ATOM   2835  HE1 PHE A 175      28.248  -3.660 -17.363  1.00  1.55           H  
ATOM   2836  HE2 PHE A 175      29.187  -0.118 -19.479  1.00  1.55           H  
ATOM   2837  HZ  PHE A 175      27.613  -1.434 -18.180  1.00  1.55           H  
ATOM   2838  N   PRO A 176      31.698  -6.347 -20.298  1.00  1.79           N  
ATOM   2839  CA  PRO A 176      30.750  -7.432 -20.152  1.00  1.79           C  
ATOM   2840  C   PRO A 176      30.139  -7.424 -18.760  1.00  1.79           C  
ATOM   2841  O   PRO A 176      30.806  -7.020 -17.808  1.00  1.79           O  
ATOM   2842  OXT PRO A 176      29.183  -8.165 -18.546  1.00  1.79           O  
ATOM   2843  CB  PRO A 176      31.627  -8.664 -20.362  1.00  1.79           C  
ATOM   2844  CG  PRO A 176      32.985  -8.257 -19.806  1.00  1.79           C  
ATOM   2845  CD  PRO A 176      33.101  -6.755 -20.056  1.00  1.79           C  
ATOM   2846  HA  PRO A 176      29.973  -7.347 -20.921  1.00  1.79           H  
ATOM   2847 1HB  PRO A 176      31.194  -9.530 -19.839  1.00  1.79           H  
ATOM   2848 2HB  PRO A 176      31.661  -8.923 -21.431  1.00  1.79           H  
ATOM   2849 1HG  PRO A 176      33.042  -8.507 -18.735  1.00  1.79           H  
ATOM   2850 2HG  PRO A 176      33.783  -8.830 -20.303  1.00  1.79           H  
ATOM   2851 1HD  PRO A 176      33.519  -6.257 -19.171  1.00  1.79           H  
ATOM   2852 2HD  PRO A 176      33.716  -6.610 -20.955  1.00  1.79           H  
ENDMDL

