REMARK ID 309 DOMAINID 455 MODEL 1 T0969_dom2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 260.272
ATOM      1  N   LYS A   1      15.729   0.874  43.761  1.00  3.890          N  
ATOM      2  CA  LYS A   1      15.006   0.601  42.522  1.00  3.890          C  
ATOM      3  C   LYS A   1      13.710  -0.126  42.858  1.00  3.890          C  
ATOM      4  O   LYS A   1      13.333  -0.177  44.030  1.00  3.890          O  
ATOM      5  CB  LYS A   1      15.899  -0.223  41.584  1.00  5.450          C  
ATOM      6  CG  LYS A   1      17.171   0.521  41.110  1.00  5.450          C  
ATOM      7  CD  LYS A   1      18.024  -0.339  40.174  1.00  5.450          C  
ATOM      8  CE  LYS A   1      19.298   0.402  39.743  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      20.173  -0.446  38.902  1.00  5.450          N  
ATOM     10 1H   LYS A   1      15.997   1.848  43.787  1.00  4.670          H  
ATOM     11 2H   LYS A   1      15.129   0.669  44.547  1.00  4.670          H  
ATOM     12 3H   LYS A   1      16.554   0.294  43.810  1.00  4.670          H  
ATOM     13  HA  LYS A   1      14.752   1.542  42.048  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      16.207  -1.138  42.088  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      15.342  -0.512  40.698  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      16.878   1.428  40.576  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      17.775   0.811  41.965  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      18.301  -1.269  40.671  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      17.448  -0.584  39.274  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      19.024   1.294  39.173  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      19.852   0.702  40.630  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      21.000   0.071  38.641  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      20.442  -1.270  39.410  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      19.668  -0.727  38.047  1.00  6.540          H  
ATOM     25  N   ILE A   2      13.046  -0.725  41.872  1.00  3.890          N  
ATOM     26  CA  ILE A   2      11.795  -1.423  42.164  1.00  3.890          C  
ATOM     27  C   ILE A   2      12.083  -2.810  42.771  1.00  3.890          C  
ATOM     28  O   ILE A   2      12.822  -3.606  42.197  1.00  3.890          O  
ATOM     29  CB  ILE A   2      10.930  -1.508  40.872  1.00  5.450          C  
ATOM     30  CG1 ILE A   2      10.561  -0.064  40.408  1.00  5.450          C  
ATOM     31  CG2 ILE A   2       9.679  -2.369  41.083  1.00  5.450          C  
ATOM     32  CD1 ILE A   2       9.925   0.029  39.025  1.00  5.450          C  
ATOM     33  H   ILE A   2      13.372  -0.675  40.892  1.00  4.670          H  
ATOM     34  HA  ILE A   2      11.241  -0.847  42.905  1.00  4.670          H  
ATOM     35  HB  ILE A   2      11.534  -1.947  40.075  1.00  6.540          H  
ATOM     36 1HG1 ILE A   2       9.898   0.372  41.101  1.00  6.540          H  
ATOM     37 2HG1 ILE A   2      11.462   0.535  40.399  1.00  6.540          H  
ATOM     38 1HG2 ILE A   2       9.095  -2.440  40.171  1.00  6.540          H  
ATOM     39 2HG2 ILE A   2       9.992  -3.343  41.346  1.00  6.540          H  
ATOM     40 3HG2 ILE A   2       9.059  -1.950  41.877  1.00  6.540          H  
ATOM     41 1HD1 ILE A   2       9.730   1.083  38.801  1.00  6.540          H  
ATOM     42 2HD1 ILE A   2      10.619  -0.376  38.284  1.00  6.540          H  
ATOM     43 3HD1 ILE A   2       8.994  -0.518  38.996  1.00  6.540          H  
ATOM     44  N   GLU A   3      11.489  -3.082  43.952  1.00  3.890          N  
ATOM     45  CA  GLU A   3      11.666  -4.337  44.713  1.00  3.890          C  
ATOM     46  C   GLU A   3      10.813  -5.488  44.176  1.00  3.890          C  
ATOM     47  O   GLU A   3      10.930  -6.640  44.598  1.00  3.890          O  
ATOM     48  CB  GLU A   3      11.332  -4.094  46.200  1.00  5.450          C  
ATOM     49  CG  GLU A   3       9.816  -3.959  46.563  1.00  5.450          C  
ATOM     50  CD  GLU A   3       9.224  -2.586  46.316  1.00  5.450          C  
ATOM     51  OE1 GLU A   3       9.717  -1.904  45.451  1.00  5.450          O  
ATOM     52  OE2 GLU A   3       8.289  -2.225  46.983  1.00  5.450          O  
ATOM     53  H   GLU A   3      10.896  -2.361  44.370  1.00  4.670          H  
ATOM     54  HA  GLU A   3      12.713  -4.631  44.637  1.00  4.670          H  
ATOM     55 1HB  GLU A   3      11.736  -4.913  46.794  1.00  6.540          H  
ATOM     56 2HB  GLU A   3      11.828  -3.181  46.531  1.00  6.540          H  
ATOM     57 1HG  GLU A   3       9.238  -4.697  46.027  1.00  6.540          H  
ATOM     58 2HG  GLU A   3       9.714  -4.186  47.622  1.00  6.540          H  
ATOM     59  N   LEU A   4       9.925  -5.128  43.284  1.00  3.890          N  
ATOM     60  CA  LEU A   4       8.964  -5.979  42.612  1.00  3.890          C  
ATOM     61  C   LEU A   4       9.532  -6.232  41.239  1.00  3.890          C  
ATOM     62  O   LEU A   4      10.597  -5.711  40.918  1.00  3.890          O  
ATOM     63  CB  LEU A   4       7.625  -5.255  42.471  1.00  5.450          C  
ATOM     64  CG  LEU A   4       7.010  -4.702  43.758  1.00  5.450          C  
ATOM     65  CD1 LEU A   4       5.759  -3.934  43.400  1.00  5.450          C  
ATOM     66  CD2 LEU A   4       6.711  -5.832  44.737  1.00  5.450          C  
ATOM     67  H   LEU A   4       9.949  -4.149  43.045  1.00  4.670          H  
ATOM     68  HA  LEU A   4       8.862  -6.927  43.136  1.00  4.670          H  
ATOM     69 1HB  LEU A   4       7.749  -4.436  41.770  1.00  6.540          H  
ATOM     70 2HB  LEU A   4       6.909  -5.951  42.041  1.00  6.540          H  
ATOM     71  HG  LEU A   4       7.704  -4.005  44.220  1.00  6.540          H  
ATOM     72 1HD1 LEU A   4       5.324  -3.511  44.306  1.00  6.540          H  
ATOM     73 2HD1 LEU A   4       6.015  -3.130  42.713  1.00  6.540          H  
ATOM     74 3HD1 LEU A   4       5.038  -4.600  42.927  1.00  6.540          H  
ATOM     75 1HD2 LEU A   4       6.278  -5.411  45.645  1.00  6.540          H  
ATOM     76 2HD2 LEU A   4       6.008  -6.534  44.290  1.00  6.540          H  
ATOM     77 3HD2 LEU A   4       7.631  -6.355  44.995  1.00  6.540          H  
ATOM     78  N   PHE A   5       8.910  -7.070  40.426  1.00  3.890          N  
ATOM     79  CA  PHE A   5       9.489  -7.189  39.101  1.00  3.890          C  
ATOM     80  C   PHE A   5       9.458  -5.767  38.540  1.00  3.890          C  
ATOM     81  O   PHE A   5       8.433  -5.084  38.638  1.00  3.890          O  
ATOM     82  CB  PHE A   5       8.712  -8.133  38.192  1.00  5.450          C  
ATOM     83  CG  PHE A   5       9.448  -8.400  36.916  1.00  5.450          C  
ATOM     84  CD1 PHE A   5      10.429  -9.387  36.880  1.00  5.450          C  
ATOM     85  CD2 PHE A   5       9.215  -7.662  35.776  1.00  5.450          C  
ATOM     86  CE1 PHE A   5      11.140  -9.630  35.729  1.00  5.450          C  
ATOM     87  CE2 PHE A   5       9.937  -7.902  34.628  1.00  5.450          C  
ATOM     88  CZ  PHE A   5      10.893  -8.885  34.603  1.00  5.450          C  
ATOM     89  H   PHE A   5       8.062  -7.551  40.691  1.00  4.670          H  
ATOM     90  HA  PHE A   5      10.526  -7.521  39.175  1.00  4.670          H  
ATOM     91 1HB  PHE A   5       8.535  -9.081  38.698  1.00  6.540          H  
ATOM     92 2HB  PHE A   5       7.744  -7.696  37.947  1.00  6.540          H  
ATOM     93  HD1 PHE A   5      10.632  -9.974  37.777  1.00  6.540          H  
ATOM     94  HD2 PHE A   5       8.462  -6.871  35.794  1.00  6.540          H  
ATOM     95  HE1 PHE A   5      11.906 -10.409  35.712  1.00  6.540          H  
ATOM     96  HE2 PHE A   5       9.763  -7.310  33.742  1.00  6.540          H  
ATOM     97  HZ  PHE A   5      11.462  -9.066  33.688  1.00  6.540          H  
ATOM     98  N   ALA A   6      10.555  -5.319  37.947  1.00  3.890          N  
ATOM     99  CA  ALA A   6      10.623  -3.961  37.433  1.00  3.890          C  
ATOM    100  C   ALA A   6       9.548  -3.712  36.397  1.00  3.890          C  
ATOM    101  O   ALA A   6       9.210  -4.582  35.601  1.00  3.890          O  
ATOM    102  CB  ALA A   6      11.988  -3.686  36.834  1.00  5.450          C  
ATOM    103  H   ALA A   6      11.362  -5.922  37.884  1.00  4.670          H  
ATOM    104  HA  ALA A   6      10.457  -3.278  38.264  1.00  4.670          H  
ATOM    105 1HB  ALA A   6      12.032  -2.654  36.475  1.00  6.540          H  
ATOM    106 2HB  ALA A   6      12.758  -3.836  37.592  1.00  6.540          H  
ATOM    107 3HB  ALA A   6      12.167  -4.363  35.996  1.00  6.540          H  
ATOM    108  N   ALA A   7       9.011  -2.495  36.390  1.00  3.890          N  
ATOM    109  CA  ALA A   7       7.992  -2.109  35.426  1.00  3.890          C  
ATOM    110  C   ALA A   7       8.494  -2.202  33.992  1.00  3.890          C  
ATOM    111  O   ALA A   7       7.725  -2.557  33.084  1.00  3.890          O  
ATOM    112  CB  ALA A   7       7.540  -0.690  35.710  1.00  5.450          C  
ATOM    113  H   ALA A   7       9.326  -1.817  37.069  1.00  4.670          H  
ATOM    114  HA  ALA A   7       7.150  -2.791  35.536  1.00  4.670          H  
ATOM    115 1HB  ALA A   7       6.758  -0.413  35.007  1.00  6.540          H  
ATOM    116 2HB  ALA A   7       7.160  -0.638  36.728  1.00  6.540          H  
ATOM    117 3HB  ALA A   7       8.385  -0.008  35.603  1.00  6.540          H  
ATOM    118  N   THR A   8       9.774  -1.853  33.814  1.00  3.890          N  
ATOM    119  CA  THR A   8      10.466  -1.784  32.540  1.00  3.890          C  
ATOM    120  C   THR A   8      11.654  -2.714  32.499  1.00  3.890          C  
ATOM    121  O   THR A   8      12.128  -3.176  33.535  1.00  3.890          O  
ATOM    122  CB  THR A   8      10.918  -0.331  32.280  1.00  5.450          C  
ATOM    123  OG1 THR A   8      11.831   0.078  33.314  1.00  5.450          O  
ATOM    124  CG2 THR A   8       9.693   0.597  32.265  1.00  5.450          C  
ATOM    125  H   THR A   8      10.313  -1.572  34.621  1.00  4.670          H  
ATOM    126  HA  THR A   8       9.803  -2.094  31.755  1.00  4.670          H  
ATOM    127  HB  THR A   8      11.429  -0.264  31.337  1.00  6.540          H  
ATOM    128  HG1 THR A   8      12.678  -0.379  33.222  1.00  6.540          H  
ATOM    129 1HG2 THR A   8       9.997   1.613  32.094  1.00  6.540          H  
ATOM    130 2HG2 THR A   8       9.019   0.298  31.475  1.00  6.540          H  
ATOM    131 3HG2 THR A   8       9.179   0.546  33.215  1.00  6.540          H  
ATOM    132  N   GLU A   9      12.155  -2.955  31.292  1.00  3.890          N  
ATOM    133  CA  GLU A   9      13.311  -3.839  31.104  1.00  3.890          C  
ATOM    134  C   GLU A   9      14.658  -3.209  31.445  1.00  3.890          C  
ATOM    135  O   GLU A   9      15.613  -3.886  31.842  1.00  3.890          O  
ATOM    136  CB  GLU A   9      13.370  -4.349  29.674  1.00  5.450          C  
ATOM    137  CG  GLU A   9      12.271  -5.288  29.274  1.00  5.450          C  
ATOM    138  CD  GLU A   9      12.284  -6.569  30.059  1.00  5.450          C  
ATOM    139  OE1 GLU A   9      13.289  -6.896  30.632  1.00  5.450          O  
ATOM    140  OE2 GLU A   9      11.303  -7.237  30.039  1.00  5.450          O  
ATOM    141  H   GLU A   9      11.699  -2.504  30.489  1.00  4.670          H  
ATOM    142  HA  GLU A   9      13.180  -4.696  31.767  1.00  4.670          H  
ATOM    143 1HB  GLU A   9      13.344  -3.509  28.995  1.00  6.540          H  
ATOM    144 2HB  GLU A   9      14.311  -4.866  29.531  1.00  6.540          H  
ATOM    145 1HG  GLU A   9      11.311  -4.788  29.413  1.00  6.540          H  
ATOM    146 2HG  GLU A   9      12.378  -5.517  28.214  1.00  6.540          H  
ATOM    147  N   ASP A  10      14.779  -1.909  31.269  1.00  3.890          N  
ATOM    148  CA  ASP A  10      16.067  -1.309  31.528  1.00  3.890          C  
ATOM    149  C   ASP A  10      16.246  -1.054  33.008  1.00  3.890          C  
ATOM    150  O   ASP A  10      15.823  -0.037  33.553  1.00  3.890          O  
ATOM    151  CB  ASP A  10      16.237  -0.031  30.731  1.00  5.450          C  
ATOM    152  CG  ASP A  10      17.623   0.648  30.883  1.00  5.450          C  
ATOM    153  OD1 ASP A  10      18.298   0.489  31.925  1.00  5.450          O  
ATOM    154  OD2 ASP A  10      18.037   1.258  29.891  1.00  5.450          O  
ATOM    155  H   ASP A  10      14.003  -1.364  30.932  1.00  4.670          H  
ATOM    156  HA  ASP A  10      16.842  -2.006  31.209  1.00  4.670          H  
ATOM    157 1HB  ASP A  10      16.053  -0.230  29.674  1.00  6.540          H  
ATOM    158 2HB  ASP A  10      15.482   0.666  31.063  1.00  6.540          H  
ATOM    159  N   GLU A  11      16.899  -2.007  33.650  1.00  3.890          N  
ATOM    160  CA  GLU A  11      17.137  -1.990  35.085  1.00  3.890          C  
ATOM    161  C   GLU A  11      18.418  -1.236  35.463  1.00  3.890          C  
ATOM    162  O   GLU A  11      18.810  -1.262  36.638  1.00  3.890          O  
ATOM    163  CB  GLU A  11      17.223  -3.420  35.642  1.00  5.450          C  
ATOM    164  CG  GLU A  11      15.941  -4.254  35.549  1.00  5.450          C  
ATOM    165  CD  GLU A  11      16.123  -5.643  36.144  1.00  5.450          C  
ATOM    166  OE1 GLU A  11      17.189  -5.906  36.644  1.00  5.450          O  
ATOM    167  OE2 GLU A  11      15.216  -6.440  36.080  1.00  5.450          O  
ATOM    168  H   GLU A  11      17.156  -2.826  33.096  1.00  4.670          H  
ATOM    169  HA  GLU A  11      16.296  -1.482  35.561  1.00  4.670          H  
ATOM    170 1HB  GLU A  11      18.003  -3.964  35.109  1.00  6.540          H  
ATOM    171 2HB  GLU A  11      17.513  -3.383  36.691  1.00  6.540          H  
ATOM    172 1HG  GLU A  11      15.144  -3.736  36.083  1.00  6.540          H  
ATOM    173 2HG  GLU A  11      15.640  -4.341  34.504  1.00  6.540          H  
ATOM    174  N   GLU A  12      19.123  -0.651  34.477  1.00  3.890          N  
ATOM    175  CA  GLU A  12      20.373   0.049  34.769  1.00  3.890          C  
ATOM    176  C   GLU A  12      20.098   1.484  35.208  1.00  3.890          C  
ATOM    177  O   GLU A  12      20.691   1.967  36.176  1.00  3.890          O  
ATOM    178  CB  GLU A  12      21.321   0.025  33.566  1.00  5.450          C  
ATOM    179  CG  GLU A  12      21.863  -1.367  33.223  1.00  5.450          C  
ATOM    180  CD  GLU A  12      22.822  -1.365  32.055  1.00  5.450          C  
ATOM    181  OE1 GLU A  12      23.043  -0.319  31.491  1.00  5.450          O  
ATOM    182  OE2 GLU A  12      23.332  -2.411  31.731  1.00  5.450          O  
ATOM    183  H   GLU A  12      18.745  -0.610  33.518  1.00  4.670          H  
ATOM    184  HA  GLU A  12      20.871  -0.464  35.589  1.00  4.670          H  
ATOM    185 1HB  GLU A  12      20.796   0.407  32.688  1.00  6.540          H  
ATOM    186 2HB  GLU A  12      22.166   0.685  33.755  1.00  6.540          H  
ATOM    187 1HG  GLU A  12      22.372  -1.770  34.097  1.00  6.540          H  
ATOM    188 2HG  GLU A  12      21.021  -2.020  32.996  1.00  6.540          H  
ATOM    189  N   ASP A  13      19.211   2.170  34.490  1.00  3.890          N  
ATOM    190  CA  ASP A  13      18.866   3.551  34.852  1.00  3.890          C  
ATOM    191  C   ASP A  13      18.203   3.644  36.223  1.00  3.890          C  
ATOM    192  O   ASP A  13      17.467   2.754  36.645  1.00  3.890          O  
ATOM    193  CB  ASP A  13      17.985   4.208  33.797  1.00  5.450          C  
ATOM    194  CG  ASP A  13      18.762   4.690  32.552  1.00  5.450          C  
ATOM    195  OD1 ASP A  13      19.946   4.921  32.641  1.00  5.450          O  
ATOM    196  OD2 ASP A  13      18.149   4.784  31.505  1.00  5.450          O  
ATOM    197  H   ASP A  13      18.797   1.713  33.657  1.00  4.670          H  
ATOM    198  HA  ASP A  13      19.793   4.122  34.901  1.00  4.670          H  
ATOM    199 1HB  ASP A  13      17.230   3.483  33.480  1.00  6.540          H  
ATOM    200 2HB  ASP A  13      17.456   5.050  34.246  1.00  6.540          H  
ATOM    201  N   VAL A  14      18.431   4.755  36.914  1.00  3.890          N  
ATOM    202  CA  VAL A  14      17.821   4.951  38.226  1.00  3.890          C  
ATOM    203  C   VAL A  14      16.308   5.085  38.144  1.00  3.890          C  
ATOM    204  O   VAL A  14      15.776   5.853  37.341  1.00  3.890          O  
ATOM    205  CB  VAL A  14      18.400   6.192  38.940  1.00  5.450          C  
ATOM    206  CG1 VAL A  14      17.646   6.451  40.282  1.00  5.450          C  
ATOM    207  CG2 VAL A  14      19.879   5.972  39.199  1.00  5.450          C  
ATOM    208  H   VAL A  14      19.039   5.457  36.518  1.00  4.670          H  
ATOM    209  HA  VAL A  14      18.047   4.075  38.835  1.00  4.670          H  
ATOM    210  HB  VAL A  14      18.263   7.068  38.308  1.00  6.540          H  
ATOM    211 1HG1 VAL A  14      18.067   7.327  40.768  1.00  6.540          H  
ATOM    212 2HG1 VAL A  14      16.587   6.627  40.111  1.00  6.540          H  
ATOM    213 3HG1 VAL A  14      17.759   5.589  40.939  1.00  6.540          H  
ATOM    214 1HG2 VAL A  14      20.296   6.848  39.695  1.00  6.540          H  
ATOM    215 2HG2 VAL A  14      20.009   5.097  39.836  1.00  6.540          H  
ATOM    216 3HG2 VAL A  14      20.400   5.809  38.258  1.00  6.540          H  
ATOM    217  N   GLU A  15      15.639   4.341  39.014  1.00  3.890          N  
ATOM    218  CA  GLU A  15      14.194   4.308  39.135  1.00  3.890          C  
ATOM    219  C   GLU A  15      13.865   4.227  40.613  1.00  3.890          C  
ATOM    220  O   GLU A  15      14.727   3.872  41.419  1.00  3.890          O  
ATOM    221  CB  GLU A  15      13.591   3.098  38.420  1.00  5.450          C  
ATOM    222  CG  GLU A  15      13.979   1.763  39.040  1.00  5.450          C  
ATOM    223  CD  GLU A  15      13.419   0.591  38.339  1.00  5.450          C  
ATOM    224  OE1 GLU A  15      12.880   0.765  37.276  1.00  5.450          O  
ATOM    225  OE2 GLU A  15      13.464  -0.493  38.906  1.00  5.450          O  
ATOM    226  H   GLU A  15      16.181   3.755  39.628  1.00  4.670          H  
ATOM    227  HA  GLU A  15      13.776   5.225  38.726  1.00  4.670          H  
ATOM    228 1HB  GLU A  15      12.502   3.171  38.426  1.00  6.540          H  
ATOM    229 2HB  GLU A  15      13.920   3.094  37.379  1.00  6.540          H  
ATOM    230 1HG  GLU A  15      15.062   1.684  39.046  1.00  6.540          H  
ATOM    231 2HG  GLU A  15      13.627   1.742  40.059  1.00  6.540          H  
ATOM    232  N   LEU A  16      12.646   4.583  40.979  1.00  3.890          N  
ATOM    233  CA  LEU A  16      12.211   4.470  42.364  1.00  3.890          C  
ATOM    234  C   LEU A  16      11.065   3.441  42.414  1.00  3.890          C  
ATOM    235  O   LEU A  16      10.521   3.114  41.364  1.00  3.890          O  
ATOM    236  CB  LEU A  16      11.742   5.829  42.878  1.00  5.450          C  
ATOM    237  CG  LEU A  16      12.671   7.006  42.669  1.00  5.450          C  
ATOM    238  CD1 LEU A  16      11.945   8.248  43.147  1.00  5.450          C  
ATOM    239  CD2 LEU A  16      13.987   6.814  43.419  1.00  5.450          C  
ATOM    240  H   LEU A  16      11.994   4.895  40.273  1.00  4.670          H  
ATOM    241  HA  LEU A  16      13.045   4.124  42.957  1.00  4.670          H  
ATOM    242 1HB  LEU A  16      10.775   6.058  42.518  1.00  6.540          H  
ATOM    243 2HB  LEU A  16      11.674   5.760  43.942  1.00  6.540          H  
ATOM    244  HG  LEU A  16      12.879   7.111  41.613  1.00  6.540          H  
ATOM    245 1HD1 LEU A  16      12.560   9.119  43.003  1.00  6.540          H  
ATOM    246 2HD1 LEU A  16      11.012   8.370  42.596  1.00  6.540          H  
ATOM    247 3HD1 LEU A  16      11.730   8.146  44.201  1.00  6.540          H  
ATOM    248 1HD2 LEU A  16      14.624   7.680  43.253  1.00  6.540          H  
ATOM    249 2HD2 LEU A  16      13.782   6.711  44.491  1.00  6.540          H  
ATOM    250 3HD2 LEU A  16      14.502   5.927  43.064  1.00  6.540          H  
ATOM    251  N   PRO A  17      10.712   2.871  43.578  1.00  3.890          N  
ATOM    252  CA  PRO A  17       9.562   1.996  43.783  1.00  3.890          C  
ATOM    253  C   PRO A  17       8.272   2.752  43.415  1.00  3.890          C  
ATOM    254  O   PRO A  17       8.267   3.980  43.534  1.00  3.890          O  
ATOM    255  CB  PRO A  17       9.614   1.718  45.292  1.00  5.830          C  
ATOM    256  CG  PRO A  17      11.053   1.938  45.680  1.00  5.830          C  
ATOM    257  CD  PRO A  17      11.549   3.042  44.791  1.00  5.830          C  
ATOM    258  HA  PRO A  17       9.716   1.081  43.213  1.00  4.670          H  
ATOM    259 1HB  PRO A  17       8.926   2.382  45.835  1.00  7.000          H  
ATOM    260 2HB  PRO A  17       9.290   0.677  45.498  1.00  7.000          H  
ATOM    261 1HG  PRO A  17      11.120   2.208  46.749  1.00  7.000          H  
ATOM    262 2HG  PRO A  17      11.617   0.999  45.557  1.00  7.000          H  
ATOM    263 1HD  PRO A  17      11.378   4.006  45.274  1.00  7.000          H  
ATOM    264 2HD  PRO A  17      12.605   2.847  44.599  1.00  7.000          H  
ATOM    265  N   PRO A  18       7.184   2.073  42.979  1.00  3.890          N  
ATOM    266  CA  PRO A  18       5.852   2.613  42.642  1.00  3.890          C  
ATOM    267  C   PRO A  18       5.292   3.658  43.619  1.00  3.890          C  
ATOM    268  O   PRO A  18       4.473   4.491  43.251  1.00  3.890          O  
ATOM    269  CB  PRO A  18       4.986   1.353  42.646  1.00  5.830          C  
ATOM    270  CG  PRO A  18       5.923   0.248  42.244  1.00  5.830          C  
ATOM    271  CD  PRO A  18       7.250   0.596  42.872  1.00  5.830          C  
ATOM    272  HA  PRO A  18       5.875   3.023  41.624  1.00  4.670          H  
ATOM    273 1HB  PRO A  18       4.540   1.206  43.643  1.00  7.000          H  
ATOM    274 2HB  PRO A  18       4.154   1.476  41.943  1.00  7.000          H  
ATOM    275 1HG  PRO A  18       5.532  -0.719  42.590  1.00  7.000          H  
ATOM    276 2HG  PRO A  18       5.980   0.192  41.142  1.00  7.000          H  
ATOM    277 1HD  PRO A  18       7.368   0.118  43.861  1.00  7.000          H  
ATOM    278 2HD  PRO A  18       8.006   0.290  42.172  1.00  7.000          H  
ATOM    279  N   GLU A  19       5.717   3.608  44.878  1.00  3.890          N  
ATOM    280  CA  GLU A  19       5.222   4.540  45.884  1.00  3.890          C  
ATOM    281  C   GLU A  19       5.959   5.884  45.848  1.00  3.890          C  
ATOM    282  O   GLU A  19       5.503   6.867  46.439  1.00  3.890          O  
ATOM    283  CB  GLU A  19       5.368   3.917  47.272  1.00  5.450          C  
ATOM    284  CG  GLU A  19       4.495   2.685  47.504  1.00  5.450          C  
ATOM    285  CD  GLU A  19       4.688   2.074  48.870  1.00  5.450          C  
ATOM    286  OE1 GLU A  19       5.543   2.535  49.588  1.00  5.450          O  
ATOM    287  OE2 GLU A  19       3.980   1.150  49.191  1.00  5.450          O  
ATOM    288  H   GLU A  19       6.388   2.913  45.162  1.00  4.670          H  
ATOM    289  HA  GLU A  19       4.166   4.726  45.691  1.00  4.670          H  
ATOM    290 1HB  GLU A  19       6.409   3.630  47.433  1.00  6.540          H  
ATOM    291 2HB  GLU A  19       5.113   4.658  48.030  1.00  6.540          H  
ATOM    292 1HG  GLU A  19       3.449   2.968  47.388  1.00  6.540          H  
ATOM    293 2HG  GLU A  19       4.726   1.942  46.742  1.00  6.540          H  
ATOM    294  N   GLU A  20       7.134   5.899  45.217  1.00  3.890          N  
ATOM    295  CA  GLU A  20       7.999   7.068  45.155  1.00  3.890          C  
ATOM    296  C   GLU A  20       8.077   7.674  43.745  1.00  3.890          C  
ATOM    297  O   GLU A  20       8.293   8.879  43.590  1.00  3.890          O  
ATOM    298  CB  GLU A  20       9.397   6.686  45.628  1.00  5.450          C  
ATOM    299  CG  GLU A  20       9.497   6.205  47.069  1.00  5.450          C  
ATOM    300  CD  GLU A  20      10.923   5.867  47.470  1.00  5.450          C  
ATOM    301  OE1 GLU A  20      11.811   6.087  46.680  1.00  5.450          O  
ATOM    302  OE2 GLU A  20      11.117   5.385  48.558  1.00  5.450          O  
ATOM    303  H   GLU A  20       7.436   5.064  44.729  1.00  4.670          H  
ATOM    304  HA  GLU A  20       7.598   7.827  45.826  1.00  4.670          H  
ATOM    305 1HB  GLU A  20       9.750   5.881  45.006  1.00  6.540          H  
ATOM    306 2HB  GLU A  20      10.058   7.525  45.515  1.00  6.540          H  
ATOM    307 1HG  GLU A  20       9.113   6.981  47.728  1.00  6.540          H  
ATOM    308 2HG  GLU A  20       8.871   5.319  47.189  1.00  6.540          H  
ATOM    309  N   CYS A  21       7.925   6.838  42.716  1.00  3.890          N  
ATOM    310  CA  CYS A  21       8.033   7.286  41.320  1.00  3.890          C  
ATOM    311  C   CYS A  21       6.690   7.742  40.745  1.00  3.890          C  
ATOM    312  O   CYS A  21       5.639   7.504  41.337  1.00  3.890          O  
ATOM    313  CB  CYS A  21       8.692   6.214  40.444  1.00  5.450          C  
ATOM    314  SG  CYS A  21       7.918   4.654  40.449  1.00  5.450          S  
ATOM    315  H   CYS A  21       7.764   5.855  42.926  1.00  4.670          H  
ATOM    316  HA  CYS A  21       8.701   8.149  41.295  1.00  4.670          H  
ATOM    317 1HB  CYS A  21       8.661   6.551  39.421  1.00  6.540          H  
ATOM    318 2HB  CYS A  21       9.717   6.087  40.683  1.00  6.540          H  
ATOM    319  HG  CYS A  21       8.323   4.268  41.683  1.00  6.540          H  
ATOM    320  N   ASP A  22       6.728   8.421  39.600  1.00  3.890          N  
ATOM    321  CA  ASP A  22       5.512   8.937  38.973  1.00  3.890          C  
ATOM    322  C   ASP A  22       4.937   7.985  37.946  1.00  3.890          C  
ATOM    323  O   ASP A  22       5.677   7.244  37.310  1.00  3.890          O  
ATOM    324  CB  ASP A  22       5.835  10.251  38.268  1.00  5.450          C  
ATOM    325  CG  ASP A  22       6.185  11.387  39.197  1.00  5.450          C  
ATOM    326  OD1 ASP A  22       5.432  11.664  40.104  1.00  5.450          O  
ATOM    327  OD2 ASP A  22       7.248  11.941  39.025  1.00  5.450          O  
ATOM    328  H   ASP A  22       7.628   8.576  39.136  1.00  4.670          H  
ATOM    329  HA  ASP A  22       4.766   9.108  39.751  1.00  4.670          H  
ATOM    330 1HB  ASP A  22       6.676  10.091  37.608  1.00  6.540          H  
ATOM    331 2HB  ASP A  22       4.991  10.548  37.641  1.00  6.540          H  
ATOM    332  N   LEU A  23       3.621   8.022  37.732  1.00  3.890          N  
ATOM    333  CA  LEU A  23       3.034   7.187  36.679  1.00  3.890          C  
ATOM    334  C   LEU A  23       2.359   8.011  35.597  1.00  3.890          C  
ATOM    335  O   LEU A  23       1.449   8.799  35.873  1.00  3.890          O  
ATOM    336  CB  LEU A  23       2.018   6.201  37.272  1.00  5.450          C  
ATOM    337  CG  LEU A  23       1.233   5.280  36.288  1.00  5.450          C  
ATOM    338  CD1 LEU A  23       2.197   4.331  35.553  1.00  5.450          C  
ATOM    339  CD2 LEU A  23       0.225   4.475  37.097  1.00  5.450          C  
ATOM    340  H   LEU A  23       3.032   8.630  38.286  1.00  4.670          H  
ATOM    341  HA  LEU A  23       3.835   6.618  36.211  1.00  4.670          H  
ATOM    342 1HB  LEU A  23       2.537   5.553  37.919  1.00  6.540          H  
ATOM    343 2HB  LEU A  23       1.291   6.760  37.859  1.00  6.540          H  
ATOM    344  HG  LEU A  23       0.708   5.883  35.547  1.00  6.540          H  
ATOM    345 1HD1 LEU A  23       1.633   3.687  34.880  1.00  6.540          H  
ATOM    346 2HD1 LEU A  23       2.897   4.899  34.978  1.00  6.540          H  
ATOM    347 3HD1 LEU A  23       2.732   3.720  36.271  1.00  6.540          H  
ATOM    348 1HD2 LEU A  23      -0.342   3.824  36.432  1.00  6.540          H  
ATOM    349 2HD2 LEU A  23       0.748   3.870  37.832  1.00  6.540          H  
ATOM    350 3HD2 LEU A  23      -0.456   5.156  37.606  1.00  6.540          H  
ATOM    351  N   PHE A  24       2.807   7.816  34.361  1.00  3.890          N  
ATOM    352  CA  PHE A  24       2.233   8.527  33.224  1.00  3.890          C  
ATOM    353  C   PHE A  24       2.398   7.777  31.907  1.00  3.890          C  
ATOM    354  O   PHE A  24       3.462   7.217  31.629  1.00  3.890          O  
ATOM    355  CB  PHE A  24       2.773   9.961  33.139  1.00  5.450          C  
ATOM    356  CG  PHE A  24       2.230  10.739  31.963  1.00  5.450          C  
ATOM    357  CD1 PHE A  24       0.865  10.948  31.819  1.00  5.450          C  
ATOM    358  CD2 PHE A  24       3.075  11.293  31.020  1.00  5.450          C  
ATOM    359  CE1 PHE A  24       0.364  11.641  30.766  1.00  5.450          C  
ATOM    360  CE2 PHE A  24       2.558  12.002  29.960  1.00  5.450          C  
ATOM    361  CZ  PHE A  24       1.204  12.167  29.836  1.00  5.450          C  
ATOM    362  H   PHE A  24       3.576   7.146  34.227  1.00  4.670          H  
ATOM    363  HA  PHE A  24       1.162   8.609  33.406  1.00  4.670          H  
ATOM    364 1HB  PHE A  24       2.522  10.496  34.051  1.00  6.540          H  
ATOM    365 2HB  PHE A  24       3.860   9.935  33.066  1.00  6.540          H  
ATOM    366  HD1 PHE A  24       0.177  10.533  32.549  1.00  6.540          H  
ATOM    367  HD2 PHE A  24       4.155  11.158  31.117  1.00  6.540          H  
ATOM    368  HE1 PHE A  24      -0.725  11.773  30.662  1.00  6.540          H  
ATOM    369  HE2 PHE A  24       3.211  12.436  29.210  1.00  6.540          H  
ATOM    370  HZ  PHE A  24       0.792  12.727  28.990  1.00  6.540          H  
ATOM    371  N   THR A  25       1.317   7.759  31.120  1.00  3.890          N  
ATOM    372  CA  THR A  25       1.211   7.176  29.789  1.00  3.890          C  
ATOM    373  C   THR A  25       1.804   5.787  29.596  1.00  3.890          C  
ATOM    374  O   THR A  25       2.385   5.512  28.544  1.00  3.890          O  
ATOM    375  CB  THR A  25       1.748   8.132  28.674  1.00  5.450          C  
ATOM    376  OG1 THR A  25       1.482   7.531  27.404  1.00  5.450          O  
ATOM    377  CG2 THR A  25       3.246   8.450  28.752  1.00  5.450          C  
ATOM    378  H   THR A  25       0.458   8.210  31.448  1.00  4.670          H  
ATOM    379  HA  THR A  25       0.158   7.059  29.607  1.00  4.670          H  
ATOM    380  HB  THR A  25       1.196   9.071  28.742  1.00  6.540          H  
ATOM    381  HG1 THR A  25       1.892   6.644  27.405  1.00  6.540          H  
ATOM    382 1HG2 THR A  25       3.510   9.117  27.935  1.00  6.540          H  
ATOM    383 2HG2 THR A  25       3.486   8.926  29.677  1.00  6.540          H  
ATOM    384 3HG2 THR A  25       3.828   7.538  28.667  1.00  6.540          H  
ATOM    385  N   GLY A  26       1.575   4.884  30.552  1.00  3.890          N  
ATOM    386  CA  GLY A  26       2.043   3.503  30.448  1.00  3.890          C  
ATOM    387  C   GLY A  26       3.327   3.146  31.209  1.00  3.890          C  
ATOM    388  O   GLY A  26       3.661   1.962  31.301  1.00  3.890          O  
ATOM    389  H   GLY A  26       1.066   5.167  31.378  1.00  4.670          H  
ATOM    390 1HA  GLY A  26       1.245   2.847  30.793  1.00  4.670          H  
ATOM    391 2HA  GLY A  26       2.184   3.263  29.396  1.00  4.670          H  
ATOM    392  N   GLU A  27       4.038   4.122  31.778  1.00  3.890          N  
ATOM    393  CA  GLU A  27       5.261   3.779  32.510  1.00  3.890          C  
ATOM    394  C   GLU A  27       5.492   4.525  33.825  1.00  3.890          C  
ATOM    395  O   GLU A  27       5.032   5.653  34.039  1.00  3.890          O  
ATOM    396  CB  GLU A  27       6.491   4.020  31.630  1.00  5.450          C  
ATOM    397  CG  GLU A  27       6.631   5.467  31.142  1.00  5.450          C  
ATOM    398  CD  GLU A  27       7.911   5.727  30.382  1.00  5.450          C  
ATOM    399  OE1 GLU A  27       8.744   4.854  30.329  1.00  5.450          O  
ATOM    400  OE2 GLU A  27       8.071   6.804  29.870  1.00  5.450          O  
ATOM    401  H   GLU A  27       3.757   5.102  31.673  1.00  4.670          H  
ATOM    402  HA  GLU A  27       5.218   2.717  32.751  1.00  4.670          H  
ATOM    403 1HB  GLU A  27       7.397   3.764  32.185  1.00  6.540          H  
ATOM    404 2HB  GLU A  27       6.444   3.372  30.751  1.00  6.540          H  
ATOM    405 1HG  GLU A  27       5.792   5.674  30.475  1.00  6.540          H  
ATOM    406 2HG  GLU A  27       6.543   6.142  31.966  1.00  6.540          H  
ATOM    407  N   TRP A  28       6.241   3.872  34.711  1.00  3.890          N  
ATOM    408  CA  TRP A  28       6.699   4.479  35.952  1.00  3.890          C  
ATOM    409  C   TRP A  28       7.999   5.230  35.687  1.00  3.890          C  
ATOM    410  O   TRP A  28       8.910   4.660  35.080  1.00  3.890          O  
ATOM    411  CB  TRP A  28       6.905   3.413  37.013  1.00  5.450          C  
ATOM    412  CG  TRP A  28       5.637   2.841  37.564  1.00  5.450          C  
ATOM    413  CD1 TRP A  28       5.061   1.656  37.247  1.00  5.450          C  
ATOM    414  CD2 TRP A  28       4.782   3.442  38.555  1.00  5.450          C  
ATOM    415  NE1 TRP A  28       3.926   1.472  37.981  1.00  5.450          N  
ATOM    416  CE2 TRP A  28       3.744   2.553  38.789  1.00  5.450          C  
ATOM    417  CE3 TRP A  28       4.818   4.636  39.255  1.00  5.450          C  
ATOM    418  CZ2 TRP A  28       2.753   2.819  39.703  1.00  5.450          C  
ATOM    419  CZ3 TRP A  28       3.839   4.899  40.172  1.00  5.450          C  
ATOM    420  CH2 TRP A  28       2.831   4.017  40.395  1.00  5.450          C  
ATOM    421  H   TRP A  28       6.543   2.935  34.488  1.00  4.670          H  
ATOM    422  HA  TRP A  28       5.944   5.172  36.296  1.00  4.670          H  
ATOM    423 1HB  TRP A  28       7.481   2.595  36.587  1.00  6.540          H  
ATOM    424 2HB  TRP A  28       7.486   3.818  37.812  1.00  6.540          H  
ATOM    425  HD1 TRP A  28       5.443   0.955  36.528  1.00  6.540          H  
ATOM    426  HE1 TRP A  28       3.319   0.665  37.935  1.00  6.540          H  
ATOM    427  HE3 TRP A  28       5.609   5.355  39.083  1.00  6.540          H  
ATOM    428  HZ2 TRP A  28       1.936   2.125  39.891  1.00  6.540          H  
ATOM    429  HZ3 TRP A  28       3.889   5.840  40.723  1.00  6.540          H  
ATOM    430  HH2 TRP A  28       2.073   4.266  41.135  1.00  6.540          H  
ATOM    431  N   VAL A  29       8.103   6.491  36.122  1.00  3.890          N  
ATOM    432  CA  VAL A  29       9.320   7.248  35.838  1.00  3.890          C  
ATOM    433  C   VAL A  29       9.955   8.012  37.009  1.00  3.890          C  
ATOM    434  O   VAL A  29       9.306   8.404  37.988  1.00  3.890          O  
ATOM    435  CB  VAL A  29       9.065   8.259  34.693  1.00  5.450          C  
ATOM    436  CG1 VAL A  29       8.613   7.538  33.432  1.00  5.450          C  
ATOM    437  CG2 VAL A  29       8.036   9.292  35.108  1.00  5.450          C  
ATOM    438  H   VAL A  29       7.315   6.892  36.633  1.00  4.670          H  
ATOM    439  HA  VAL A  29      10.064   6.535  35.484  1.00  4.670          H  
ATOM    440  HB  VAL A  29       9.998   8.748  34.454  1.00  6.540          H  
ATOM    441 1HG1 VAL A  29       8.475   8.266  32.626  1.00  6.540          H  
ATOM    442 2HG1 VAL A  29       9.344   6.804  33.120  1.00  6.540          H  
ATOM    443 3HG1 VAL A  29       7.676   7.044  33.629  1.00  6.540          H  
ATOM    444 1HG2 VAL A  29       7.892   9.998  34.286  1.00  6.540          H  
ATOM    445 2HG2 VAL A  29       7.088   8.800  35.333  1.00  6.540          H  
ATOM    446 3HG2 VAL A  29       8.381   9.828  35.984  1.00  6.540          H  
ATOM    447  N   PHE A  30      11.235   8.328  36.810  1.00  3.890          N  
ATOM    448  CA  PHE A  30      12.087   9.130  37.688  1.00  3.890          C  
ATOM    449  C   PHE A  30      12.590  10.371  36.946  1.00  3.890          C  
ATOM    450  O   PHE A  30      13.644  10.924  37.241  1.00  3.890          O  
ATOM    451  CB  PHE A  30      13.247   8.259  38.190  1.00  5.450          C  
ATOM    452  CG  PHE A  30      14.202   8.913  39.131  1.00  5.450          C  
ATOM    453  CD1 PHE A  30      13.795   9.414  40.340  1.00  5.450          C  
ATOM    454  CD2 PHE A  30      15.536   9.004  38.795  1.00  5.450          C  
ATOM    455  CE1 PHE A  30      14.697  10.001  41.197  1.00  5.450          C  
ATOM    456  CE2 PHE A  30      16.437   9.592  39.642  1.00  5.450          C  
ATOM    457  CZ  PHE A  30      16.015  10.090  40.849  1.00  5.450          C  
ATOM    458  H   PHE A  30      11.673   7.958  35.972  1.00  4.670          H  
ATOM    459  HA  PHE A  30      11.495   9.463  38.542  1.00  4.670          H  
ATOM    460 1HB  PHE A  30      12.835   7.395  38.697  1.00  6.540          H  
ATOM    461 2HB  PHE A  30      13.819   7.887  37.336  1.00  6.540          H  
ATOM    462  HD1 PHE A  30      12.747   9.350  40.615  1.00  6.540          H  
ATOM    463  HD2 PHE A  30      15.869   8.600  37.834  1.00  6.540          H  
ATOM    464  HE1 PHE A  30      14.360  10.398  42.153  1.00  6.540          H  
ATOM    465  HE2 PHE A  30      17.484   9.661  39.358  1.00  6.540          H  
ATOM    466  HZ  PHE A  30      16.729  10.557  41.525  1.00  6.540          H  
ATOM    467  N   ASP A  31      11.808  10.788  35.955  1.00  3.890          N  
ATOM    468  CA  ASP A  31      12.117  11.918  35.091  1.00  3.890          C  
ATOM    469  C   ASP A  31      12.245  13.255  35.827  1.00  3.890          C  
ATOM    470  O   ASP A  31      13.010  14.124  35.399  1.00  3.890          O  
ATOM    471  CB  ASP A  31      11.038  12.046  34.042  1.00  5.450          C  
ATOM    472  CG  ASP A  31      11.020  10.930  33.040  1.00  5.450          C  
ATOM    473  OD1 ASP A  31      11.946  10.164  32.973  1.00  5.450          O  
ATOM    474  OD2 ASP A  31      10.043  10.822  32.355  1.00  5.450          O  
ATOM    475  H   ASP A  31      10.963  10.270  35.775  1.00  4.670          H  
ATOM    476  HA  ASP A  31      13.067  11.715  34.595  1.00  4.670          H  
ATOM    477 1HB  ASP A  31      10.064  12.109  34.523  1.00  6.540          H  
ATOM    478 2HB  ASP A  31      11.212  12.965  33.502  1.00  6.540          H  
ATOM    479  N   ASN A  32      11.486  13.431  36.911  1.00  3.890          N  
ATOM    480  CA  ASN A  32      11.529  14.639  37.729  1.00  3.890          C  
ATOM    481  C   ASN A  32      11.417  15.932  36.918  1.00  3.890          C  
ATOM    482  O   ASN A  32      10.365  16.212  36.333  1.00  3.890          O  
ATOM    483  CB  ASN A  32      12.774  14.622  38.593  1.00  5.450          C  
ATOM    484  CG  ASN A  32      12.800  13.475  39.569  1.00  5.450          C  
ATOM    485  OD1 ASN A  32      11.757  12.972  40.014  1.00  5.450          O  
ATOM    486  ND2 ASN A  32      13.979  13.066  39.928  1.00  5.450          N  
ATOM    487  H   ASN A  32      10.850  12.697  37.196  1.00  4.670          H  
ATOM    488  HA  ASN A  32      10.667  14.615  38.397  1.00  4.670          H  
ATOM    489 1HB  ASN A  32      13.663  14.553  37.963  1.00  6.540          H  
ATOM    490 2HB  ASN A  32      12.842  15.553  39.158  1.00  6.540          H  
ATOM    491 1HD2 ASN A  32      14.070  12.315  40.581  1.00  6.540          H  
ATOM    492 2HD2 ASN A  32      14.797  13.502  39.547  1.00  6.540          H  
ATOM    493  N   GLU A  33      12.489  16.734  36.884  1.00  3.890          N  
ATOM    494  CA  GLU A  33      12.488  18.030  36.212  1.00  3.890          C  
ATOM    495  C   GLU A  33      12.203  17.954  34.715  1.00  3.890          C  
ATOM    496  O   GLU A  33      11.847  18.963  34.103  1.00  3.890          O  
ATOM    497  CB  GLU A  33      13.819  18.755  36.434  1.00  5.450          C  
ATOM    498  CG  GLU A  33      14.116  19.113  37.901  1.00  5.450          C  
ATOM    499  CD  GLU A  33      14.779  17.995  38.661  1.00  5.450          C  
ATOM    500  OE1 GLU A  33      14.943  16.942  38.085  1.00  5.450          O  
ATOM    501  OE2 GLU A  33      15.102  18.177  39.805  1.00  5.450          O  
ATOM    502  H   GLU A  33      13.356  16.452  37.353  1.00  4.670          H  
ATOM    503  HA  GLU A  33      11.703  18.634  36.664  1.00  4.670          H  
ATOM    504 1HB  GLU A  33      14.633  18.135  36.059  1.00  6.540          H  
ATOM    505 2HB  GLU A  33      13.824  19.680  35.858  1.00  6.540          H  
ATOM    506 1HG  GLU A  33      14.765  19.988  37.924  1.00  6.540          H  
ATOM    507 2HG  GLU A  33      13.181  19.376  38.393  1.00  6.540          H  
ATOM    508  N   THR A  34      12.390  16.777  34.117  1.00  3.890          N  
ATOM    509  CA  THR A  34      12.166  16.590  32.696  1.00  3.890          C  
ATOM    510  C   THR A  34      10.951  15.701  32.432  1.00  3.890          C  
ATOM    511  O   THR A  34      10.819  15.138  31.343  1.00  3.890          O  
ATOM    512  CB  THR A  34      13.410  16.009  31.995  1.00  5.450          C  
ATOM    513  OG1 THR A  34      13.758  14.744  32.569  1.00  5.450          O  
ATOM    514  CG2 THR A  34      14.576  16.970  32.181  1.00  5.450          C  
ATOM    515  H   THR A  34      12.693  15.965  34.668  1.00  4.670          H  
ATOM    516  HA  THR A  34      11.959  17.562  32.251  1.00  4.670          H  
ATOM    517  HB  THR A  34      13.209  15.880  30.933  1.00  6.540          H  
ATOM    518  HG1 THR A  34      13.099  14.086  32.317  1.00  6.540          H  
ATOM    519 1HG2 THR A  34      15.458  16.568  31.688  1.00  6.540          H  
ATOM    520 2HG2 THR A  34      14.322  17.936  31.747  1.00  6.540          H  
ATOM    521 3HG2 THR A  34      14.781  17.094  33.244  1.00  6.540          H  
ATOM    522  N   HIS A  35      10.077  15.541  33.432  1.00  3.890          N  
ATOM    523  CA  HIS A  35       8.870  14.734  33.274  1.00  3.890          C  
ATOM    524  C   HIS A  35       8.013  15.340  32.150  1.00  3.890          C  
ATOM    525  O   HIS A  35       7.894  16.563  32.092  1.00  3.890          O  
ATOM    526  CB  HIS A  35       8.074  14.723  34.595  1.00  5.450          C  
ATOM    527  CG  HIS A  35       6.931  13.737  34.663  1.00  5.450          C  
ATOM    528  ND1 HIS A  35       5.745  13.901  33.976  1.00  5.450          N  
ATOM    529  CD2 HIS A  35       6.800  12.596  35.360  1.00  5.450          C  
ATOM    530  CE1 HIS A  35       4.945  12.891  34.232  1.00  5.450          C  
ATOM    531  NE2 HIS A  35       5.559  12.083  35.070  1.00  5.450          N  
ATOM    532  H   HIS A  35      10.250  16.004  34.331  1.00  4.670          H  
ATOM    533  HA  HIS A  35       9.134  13.724  33.045  1.00  4.670          H  
ATOM    534 1HB  HIS A  35       8.753  14.486  35.414  1.00  6.540          H  
ATOM    535 2HB  HIS A  35       7.679  15.720  34.785  1.00  6.540          H  
ATOM    536  HD1 HIS A  35       5.556  14.558  33.229  1.00  6.540          H  
ATOM    537  HD2 HIS A  35       7.465  12.076  36.049  1.00  6.540          H  
ATOM    538  HE1 HIS A  35       3.957  12.844  33.767  1.00  6.540          H  
ATOM    539  N   PRO A  36       7.421  14.526  31.243  1.00  3.890          N  
ATOM    540  CA  PRO A  36       6.526  14.951  30.175  1.00  3.890          C  
ATOM    541  C   PRO A  36       5.305  15.640  30.760  1.00  3.890          C  
ATOM    542  O   PRO A  36       4.918  15.374  31.894  1.00  3.890          O  
ATOM    543  CB  PRO A  36       6.114  13.621  29.525  1.00  5.830          C  
ATOM    544  CG  PRO A  36       7.239  12.671  29.821  1.00  5.830          C  
ATOM    545  CD  PRO A  36       7.754  13.068  31.186  1.00  5.830          C  
ATOM    546  HA  PRO A  36       7.057  15.604  29.477  1.00  4.670          H  
ATOM    547 1HB  PRO A  36       5.165  13.302  29.948  1.00  7.000          H  
ATOM    548 2HB  PRO A  36       5.951  13.768  28.445  1.00  7.000          H  
ATOM    549 1HG  PRO A  36       6.873  11.629  29.799  1.00  7.000          H  
ATOM    550 2HG  PRO A  36       8.019  12.743  29.047  1.00  7.000          H  
ATOM    551 1HD  PRO A  36       7.257  12.499  31.985  1.00  7.000          H  
ATOM    552 2HD  PRO A  36       8.846  12.891  31.153  1.00  7.000          H  
ATOM    553  N   LEU A  37       4.693  16.544  30.014  1.00  3.890          N  
ATOM    554  CA  LEU A  37       3.504  17.167  30.567  1.00  3.890          C  
ATOM    555  C   LEU A  37       2.464  16.101  30.855  1.00  3.890          C  
ATOM    556  O   LEU A  37       2.134  15.305  29.976  1.00  3.890          O  
ATOM    557  CB  LEU A  37       2.931  18.203  29.587  1.00  5.450          C  
ATOM    558  CG  LEU A  37       1.672  18.999  30.055  1.00  5.450          C  
ATOM    559  CD1 LEU A  37       2.019  19.907  31.241  1.00  5.450          C  
ATOM    560  CD2 LEU A  37       1.150  19.824  28.882  1.00  5.450          C  
ATOM    561  H   LEU A  37       5.025  16.781  29.091  1.00  4.670          H  
ATOM    562  HA  LEU A  37       3.778  17.650  31.501  1.00  4.670          H  
ATOM    563 1HB  LEU A  37       3.712  18.925  29.358  1.00  6.540          H  
ATOM    564 2HB  LEU A  37       2.666  17.687  28.666  1.00  6.540          H  
ATOM    565  HG  LEU A  37       0.891  18.300  30.376  1.00  6.540          H  
ATOM    566 1HD1 LEU A  37       1.125  20.452  31.547  1.00  6.540          H  
ATOM    567 2HD1 LEU A  37       2.372  19.320  32.079  1.00  6.540          H  
ATOM    568 3HD1 LEU A  37       2.791  20.616  30.945  1.00  6.540          H  
ATOM    569 1HD2 LEU A  37       0.260  20.374  29.194  1.00  6.540          H  
ATOM    570 2HD2 LEU A  37       1.917  20.528  28.556  1.00  6.540          H  
ATOM    571 3HD2 LEU A  37       0.895  19.163  28.063  1.00  6.540          H  
ATOM    572  N   TYR A  38       1.971  16.080  32.092  1.00  3.890          N  
ATOM    573  CA  TYR A  38       0.955  15.125  32.499  1.00  3.890          C  
ATOM    574  C   TYR A  38      -0.372  15.529  31.894  1.00  3.890          C  
ATOM    575  O   TYR A  38      -0.752  16.700  31.964  1.00  3.890          O  
ATOM    576  CB  TYR A  38       0.811  15.059  34.016  1.00  5.450          C  
ATOM    577  CG  TYR A  38      -0.211  14.038  34.431  1.00  5.450          C  
ATOM    578  CD1 TYR A  38       0.157  12.721  34.547  1.00  5.450          C  
ATOM    579  CD2 TYR A  38      -1.531  14.415  34.649  1.00  5.450          C  
ATOM    580  CE1 TYR A  38      -0.779  11.770  34.884  1.00  5.450          C  
ATOM    581  CE2 TYR A  38      -2.468  13.469  34.982  1.00  5.450          C  
ATOM    582  CZ  TYR A  38      -2.099  12.150  35.098  1.00  5.450          C  
ATOM    583  OH  TYR A  38      -3.041  11.204  35.425  1.00  5.450          O  
ATOM    584  H   TYR A  38       2.315  16.754  32.760  1.00  4.670          H  
ATOM    585  HA  TYR A  38       1.221  14.141  32.115  1.00  4.670          H  
ATOM    586 1HB  TYR A  38       1.770  14.790  34.464  1.00  6.540          H  
ATOM    587 2HB  TYR A  38       0.514  16.031  34.405  1.00  6.540          H  
ATOM    588  HD1 TYR A  38       1.189  12.432  34.369  1.00  6.540          H  
ATOM    589  HD2 TYR A  38      -1.827  15.460  34.545  1.00  6.540          H  
ATOM    590  HE1 TYR A  38      -0.483  10.722  34.974  1.00  6.540          H  
ATOM    591  HE2 TYR A  38      -3.505  13.762  35.145  1.00  6.540          H  
ATOM    592  HH  TYR A  38      -2.636  10.333  35.428  1.00  6.540          H  
ATOM    593  N   LYS A  39      -1.090  14.574  31.325  1.00  3.890          N  
ATOM    594  CA  LYS A  39      -2.383  14.834  30.718  1.00  3.890          C  
ATOM    595  C   LYS A  39      -3.434  13.831  31.222  1.00  3.890          C  
ATOM    596  O   LYS A  39      -3.099  12.755  31.717  1.00  3.890          O  
ATOM    597  CB  LYS A  39      -2.239  14.791  29.207  1.00  5.450          C  
ATOM    598  CG  LYS A  39      -1.262  15.820  28.614  1.00  5.450          C  
ATOM    599  CD  LYS A  39      -1.105  15.630  27.105  1.00  5.450          C  
ATOM    600  CE  LYS A  39      -0.091  16.610  26.518  1.00  5.450          C  
ATOM    601  NZ  LYS A  39       0.147  16.379  25.045  1.00  5.450          N  
ATOM    602  H   LYS A  39      -0.726  13.632  31.303  1.00  4.670          H  
ATOM    603  HA  LYS A  39      -2.717  15.831  31.008  1.00  4.670          H  
ATOM    604 1HB  LYS A  39      -1.929  13.825  28.908  1.00  6.540          H  
ATOM    605 2HB  LYS A  39      -3.206  14.986  28.772  1.00  6.540          H  
ATOM    606 1HG  LYS A  39      -1.617  16.828  28.830  1.00  6.540          H  
ATOM    607 2HG  LYS A  39      -0.282  15.700  29.071  1.00  6.540          H  
ATOM    608 1HD  LYS A  39      -0.759  14.610  26.910  1.00  6.540          H  
ATOM    609 2HD  LYS A  39      -2.064  15.772  26.611  1.00  6.540          H  
ATOM    610 1HE  LYS A  39      -0.460  17.623  26.659  1.00  6.540          H  
ATOM    611 2HE  LYS A  39       0.856  16.501  27.052  1.00  6.540          H  
ATOM    612 1HZ  LYS A  39       0.823  17.049  24.709  1.00  6.540          H  
ATOM    613 2HZ  LYS A  39       0.509  15.439  24.894  1.00  6.540          H  
ATOM    614 3HZ  LYS A  39      -0.712  16.486  24.521  1.00  6.540          H  
ATOM    615  N   GLU A  40      -4.697  14.209  31.071  1.00  3.890          N  
ATOM    616  CA  GLU A  40      -5.895  13.451  31.449  1.00  3.890          C  
ATOM    617  C   GLU A  40      -6.133  12.164  30.640  1.00  3.890          C  
ATOM    618  O   GLU A  40      -5.673  12.030  29.516  1.00  3.890          O  
ATOM    619  CB  GLU A  40      -7.110  14.358  31.306  1.00  5.450          C  
ATOM    620  CG  GLU A  40      -7.012  15.650  32.102  1.00  5.450          C  
ATOM    621  CD  GLU A  40      -6.262  16.768  31.350  1.00  5.450          C  
ATOM    622  OE1 GLU A  40      -5.741  16.521  30.254  1.00  5.450          O  
ATOM    623  OE2 GLU A  40      -6.195  17.845  31.867  1.00  5.450          O  
ATOM    624  H   GLU A  40      -4.849  15.128  30.656  1.00  4.670          H  
ATOM    625  HA  GLU A  40      -5.791  13.166  32.497  1.00  4.670          H  
ATOM    626 1HB  GLU A  40      -7.266  14.593  30.273  1.00  6.540          H  
ATOM    627 2HB  GLU A  40      -7.996  13.828  31.650  1.00  6.540          H  
ATOM    628 1HG  GLU A  40      -8.018  15.996  32.337  1.00  6.540          H  
ATOM    629 2HG  GLU A  40      -6.499  15.444  33.041  1.00  6.540          H  
ATOM    630  N   ASP A  41      -6.879  11.228  31.229  1.00  3.890          N  
ATOM    631  CA  ASP A  41      -7.242   9.953  30.595  1.00  3.890          C  
ATOM    632  C   ASP A  41      -8.084  10.038  29.308  1.00  3.890          C  
ATOM    633  O   ASP A  41      -7.897   9.247  28.387  1.00  3.890          O  
ATOM    634  CB  ASP A  41      -8.091   9.146  31.587  1.00  5.450          C  
ATOM    635  CG  ASP A  41      -7.356   8.577  32.774  1.00  5.450          C  
ATOM    636  OD1 ASP A  41      -6.159   8.365  32.705  1.00  5.450          O  
ATOM    637  OD2 ASP A  41      -7.995   8.362  33.766  1.00  5.450          O  
ATOM    638  H   ASP A  41      -7.212  11.407  32.167  1.00  4.670          H  
ATOM    639  HA  ASP A  41      -6.323   9.420  30.366  1.00  4.670          H  
ATOM    640 1HB  ASP A  41      -8.911   9.770  31.947  1.00  6.540          H  
ATOM    641 2HB  ASP A  41      -8.541   8.312  31.056  1.00  6.540          H  
ATOM    642  N   GLN A  42      -9.022  10.978  29.257  1.00  3.890          N  
ATOM    643  CA  GLN A  42     -10.007  11.117  28.168  1.00  3.890          C  
ATOM    644  C   GLN A  42      -9.504  11.320  26.734  1.00  3.890          C  
ATOM    645  O   GLN A  42      -8.655  12.161  26.459  1.00  3.890          O  
ATOM    646  CB  GLN A  42     -10.956  12.261  28.520  1.00  5.450          C  
ATOM    647  CG  GLN A  42     -11.908  11.947  29.681  1.00  5.450          C  
ATOM    648  CD  GLN A  42     -11.318  12.226  31.070  1.00  5.450          C  
ATOM    649  OE1 GLN A  42     -10.094  12.237  31.260  1.00  5.450          O  
ATOM    650  NE2 GLN A  42     -12.190  12.451  32.041  1.00  5.450          N  
ATOM    651  H   GLN A  42      -9.090  11.618  30.048  1.00  4.670          H  
ATOM    652  HA  GLN A  42     -10.601  10.208  28.162  1.00  4.670          H  
ATOM    653 1HB  GLN A  42     -10.369  13.135  28.798  1.00  6.540          H  
ATOM    654 2HB  GLN A  42     -11.536  12.530  27.648  1.00  6.540          H  
ATOM    655 1HG  GLN A  42     -12.803  12.557  29.564  1.00  6.540          H  
ATOM    656 2HG  GLN A  42     -12.176  10.888  29.627  1.00  6.540          H  
ATOM    657 1HE2 GLN A  42     -11.871  12.641  32.971  1.00  6.540          H  
ATOM    658 2HE2 GLN A  42     -13.173  12.435  31.848  1.00  6.540          H  
ATOM    659  N   CYS A  43     -10.126  10.621  25.777  1.00  3.890          N  
ATOM    660  CA  CYS A  43      -9.746  10.814  24.377  1.00  3.890          C  
ATOM    661  C   CYS A  43      -9.921  12.271  23.993  1.00  3.890          C  
ATOM    662  O   CYS A  43     -10.998  12.845  24.196  1.00  3.890          O  
ATOM    663  CB  CYS A  43     -10.584   9.981  23.424  1.00  5.450          C  
ATOM    664  SG  CYS A  43     -10.120  10.176  21.674  1.00  5.450          S  
ATOM    665  H   CYS A  43     -10.827   9.929  26.028  1.00  4.670          H  
ATOM    666  HA  CYS A  43      -8.701  10.541  24.265  1.00  4.670          H  
ATOM    667 1HB  CYS A  43     -10.529   8.966  23.678  1.00  6.540          H  
ATOM    668 2HB  CYS A  43     -11.597  10.264  23.523  1.00  6.540          H  
ATOM    669  HG  CYS A  43      -9.001   9.450  21.743  1.00  6.540          H  
ATOM    670  N   GLU A  44      -8.918  12.836  23.323  1.00  3.890          N  
ATOM    671  CA  GLU A  44      -8.956  14.250  22.945  1.00  3.890          C  
ATOM    672  C   GLU A  44     -10.175  14.619  22.109  1.00  3.890          C  
ATOM    673  O   GLU A  44     -10.726  15.708  22.263  1.00  3.890          O  
ATOM    674  CB  GLU A  44      -7.691  14.625  22.164  1.00  5.450          C  
ATOM    675  CG  GLU A  44      -6.429  14.682  23.009  1.00  5.450          C  
ATOM    676  CD  GLU A  44      -5.180  15.006  22.225  1.00  5.450          C  
ATOM    677  OE1 GLU A  44      -5.161  14.783  21.041  1.00  5.450          O  
ATOM    678  OE2 GLU A  44      -4.254  15.492  22.825  1.00  5.450          O  
ATOM    679  H   GLU A  44      -8.088  12.273  23.130  1.00  4.670          H  
ATOM    680  HA  GLU A  44      -8.983  14.841  23.859  1.00  4.670          H  
ATOM    681 1HB  GLU A  44      -7.526  13.893  21.373  1.00  6.540          H  
ATOM    682 2HB  GLU A  44      -7.830  15.595  21.685  1.00  6.540          H  
ATOM    683 1HG  GLU A  44      -6.561  15.425  23.796  1.00  6.540          H  
ATOM    684 2HG  GLU A  44      -6.305  13.716  23.484  1.00  6.540          H  
ATOM    685  N   PHE A  45     -10.612  13.717  21.243  1.00  3.890          N  
ATOM    686  CA  PHE A  45     -11.756  13.997  20.393  1.00  3.890          C  
ATOM    687  C   PHE A  45     -13.036  13.247  20.741  1.00  3.890          C  
ATOM    688  O   PHE A  45     -14.098  13.570  20.203  1.00  3.890          O  
ATOM    689  CB  PHE A  45     -11.392  13.667  18.957  1.00  5.450          C  
ATOM    690  CG  PHE A  45     -10.315  14.529  18.436  1.00  5.450          C  
ATOM    691  CD1 PHE A  45      -8.996  14.104  18.419  1.00  5.450          C  
ATOM    692  CD2 PHE A  45     -10.614  15.788  17.968  1.00  5.450          C  
ATOM    693  CE1 PHE A  45      -8.009  14.940  17.959  1.00  5.450          C  
ATOM    694  CE2 PHE A  45      -9.633  16.611  17.510  1.00  5.450          C  
ATOM    695  CZ  PHE A  45      -8.337  16.196  17.515  1.00  5.450          C  
ATOM    696  H   PHE A  45     -10.109  12.848  21.145  1.00  4.670          H  
ATOM    697  HA  PHE A  45     -11.968  15.064  20.460  1.00  4.670          H  
ATOM    698 1HB  PHE A  45     -11.084  12.626  18.881  1.00  6.540          H  
ATOM    699 2HB  PHE A  45     -12.260  13.800  18.357  1.00  6.540          H  
ATOM    700  HD1 PHE A  45      -8.737  13.111  18.781  1.00  6.540          H  
ATOM    701  HD2 PHE A  45     -11.649  16.132  17.973  1.00  6.540          H  
ATOM    702  HE1 PHE A  45      -6.963  14.610  17.952  1.00  6.540          H  
ATOM    703  HE2 PHE A  45      -9.875  17.609  17.143  1.00  6.540          H  
ATOM    704  HZ  PHE A  45      -7.567  16.868  17.157  1.00  6.540          H  
ATOM    705  N   LEU A  46     -12.945  12.214  21.575  1.00  3.890          N  
ATOM    706  CA  LEU A  46     -14.110  11.377  21.841  1.00  3.890          C  
ATOM    707  C   LEU A  46     -14.585  11.231  23.292  1.00  3.890          C  
ATOM    708  O   LEU A  46     -15.654  10.663  23.498  1.00  3.890          O  
ATOM    709  CB  LEU A  46     -13.841   9.961  21.316  1.00  5.450          C  
ATOM    710  CG  LEU A  46     -13.502   9.806  19.821  1.00  5.450          C  
ATOM    711  CD1 LEU A  46     -13.147   8.356  19.577  1.00  5.450          C  
ATOM    712  CD2 LEU A  46     -14.671  10.236  18.938  1.00  5.450          C  
ATOM    713  H   LEU A  46     -12.058  11.999  22.007  1.00  4.670          H  
ATOM    714  HA  LEU A  46     -14.947  11.801  21.294  1.00  4.670          H  
ATOM    715 1HB  LEU A  46     -13.038   9.531  21.870  1.00  6.540          H  
ATOM    716 2HB  LEU A  46     -14.733   9.363  21.501  1.00  6.540          H  
ATOM    717  HG  LEU A  46     -12.634  10.413  19.580  1.00  6.540          H  
ATOM    718 1HD1 LEU A  46     -12.890   8.219  18.538  1.00  6.540          H  
ATOM    719 2HD1 LEU A  46     -12.302   8.077  20.201  1.00  6.540          H  
ATOM    720 3HD1 LEU A  46     -14.002   7.726  19.821  1.00  6.540          H  
ATOM    721 1HD2 LEU A  46     -14.398  10.105  17.894  1.00  6.540          H  
ATOM    722 2HD2 LEU A  46     -15.551   9.626  19.159  1.00  6.540          H  
ATOM    723 3HD2 LEU A  46     -14.913  11.279  19.104  1.00  6.540          H  
ATOM    724  N   THR A  47     -13.750  11.577  24.306  1.00  3.890          N  
ATOM    725  CA  THR A  47     -13.982  11.333  25.765  1.00  3.890          C  
ATOM    726  C   THR A  47     -13.796   9.839  26.163  1.00  3.890          C  
ATOM    727  O   THR A  47     -13.706   9.492  27.340  1.00  3.890          O  
ATOM    728  CB  THR A  47     -15.363  11.821  26.288  1.00  5.450          C  
ATOM    729  OG1 THR A  47     -16.383  10.887  25.939  1.00  5.450          O  
ATOM    730  CG2 THR A  47     -15.726  13.218  25.773  1.00  5.450          C  
ATOM    731  H   THR A  47     -12.888  12.091  24.096  1.00  4.670          H  
ATOM    732  HA  THR A  47     -13.235  11.907  26.306  1.00  4.670          H  
ATOM    733  HB  THR A  47     -15.310  11.873  27.376  1.00  6.540          H  
ATOM    734  HG1 THR A  47     -16.361  10.750  24.986  1.00  6.540          H  
ATOM    735 1HG2 THR A  47     -16.681  13.519  26.199  1.00  6.540          H  
ATOM    736 2HG2 THR A  47     -14.954  13.923  26.078  1.00  6.540          H  
ATOM    737 3HG2 THR A  47     -15.805  13.224  24.695  1.00  6.540          H  
ATOM    738  N   ALA A  48     -13.649   8.992  25.142  1.00  3.890          N  
ATOM    739  CA  ALA A  48     -13.514   7.529  25.124  1.00  3.890          C  
ATOM    740  C   ALA A  48     -12.277   6.944  25.816  1.00  3.890          C  
ATOM    741  O   ALA A  48     -12.207   5.731  26.026  1.00  3.890          O  
ATOM    742  CB  ALA A  48     -13.510   7.065  23.678  1.00  5.450          C  
ATOM    743  H   ALA A  48     -13.736   9.433  24.242  1.00  4.670          H  
ATOM    744  HA  ALA A  48     -14.391   7.119  25.627  1.00  4.670          H  
ATOM    745 1HB  ALA A  48     -13.473   5.977  23.642  1.00  6.540          H  
ATOM    746 2HB  ALA A  48     -14.418   7.415  23.182  1.00  6.540          H  
ATOM    747 3HB  ALA A  48     -12.654   7.468  23.175  1.00  6.540          H  
ATOM    748  N   GLN A  49     -11.271   7.767  26.106  1.00  3.890          N  
ATOM    749  CA  GLN A  49     -10.014   7.285  26.700  1.00  3.890          C  
ATOM    750  C   GLN A  49      -9.270   6.349  25.757  1.00  3.890          C  
ATOM    751  O   GLN A  49      -8.897   5.236  26.125  1.00  3.890          O  
ATOM    752  CB  GLN A  49     -10.220   6.552  28.042  1.00  5.450          C  
ATOM    753  CG  GLN A  49     -10.851   7.360  29.148  1.00  5.450          C  
ATOM    754  CD  GLN A  49     -10.874   6.605  30.460  1.00  5.450          C  
ATOM    755  OE1 GLN A  49     -10.146   5.619  30.638  1.00  5.450          O  
ATOM    756  NE2 GLN A  49     -11.698   7.060  31.393  1.00  5.450          N  
ATOM    757  H   GLN A  49     -11.390   8.754  25.919  1.00  4.670          H  
ATOM    758  HA  GLN A  49      -9.369   8.137  26.881  1.00  4.670          H  
ATOM    759 1HB  GLN A  49     -10.786   5.640  27.912  1.00  6.540          H  
ATOM    760 2HB  GLN A  49      -9.258   6.260  28.404  1.00  6.540          H  
ATOM    761 1HG  GLN A  49     -10.281   8.250  29.297  1.00  6.540          H  
ATOM    762 2HG  GLN A  49     -11.876   7.608  28.867  1.00  6.540          H  
ATOM    763 1HE2 GLN A  49     -11.750   6.602  32.284  1.00  6.540          H  
ATOM    764 2HE2 GLN A  49     -12.272   7.859  31.210  1.00  6.540          H  
ATOM    765  N   VAL A  50      -9.103   6.803  24.515  1.00  3.890          N  
ATOM    766  CA  VAL A  50      -8.380   6.068  23.497  1.00  3.890          C  
ATOM    767  C   VAL A  50      -7.243   6.892  22.888  1.00  3.890          C  
ATOM    768  O   VAL A  50      -6.811   6.580  21.783  1.00  3.890          O  
ATOM    769  CB  VAL A  50      -9.302   5.560  22.361  1.00  5.450          C  
ATOM    770  CG1 VAL A  50     -10.303   4.581  22.924  1.00  5.450          C  
ATOM    771  CG2 VAL A  50      -9.985   6.686  21.673  1.00  5.450          C  
ATOM    772  H   VAL A  50      -9.457   7.712  24.302  1.00  4.670          H  
ATOM    773  HA  VAL A  50      -7.952   5.196  23.970  1.00  4.670          H  
ATOM    774  HB  VAL A  50      -8.691   5.018  21.636  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50     -10.930   4.193  22.123  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50      -9.780   3.768  23.390  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50     -10.928   5.078  23.663  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50     -10.607   6.294  20.873  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50     -10.591   7.197  22.370  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50      -9.246   7.360  21.250  1.00  6.540          H  
ATOM    781  N   THR A  51      -6.787   7.957  23.567  1.00  3.890          N  
ATOM    782  CA  THR A  51      -5.676   8.726  23.009  1.00  3.890          C  
ATOM    783  C   THR A  51      -4.351   8.262  23.643  1.00  3.890          C  
ATOM    784  O   THR A  51      -4.016   8.539  24.819  1.00  3.890          O  
ATOM    785  CB  THR A  51      -5.841  10.256  23.181  1.00  5.450          C  
ATOM    786  OG1 THR A  51      -7.028  10.713  22.528  1.00  5.450          O  
ATOM    787  CG2 THR A  51      -4.656  11.002  22.555  1.00  5.450          C  
ATOM    788  H   THR A  51      -7.173   8.171  24.471  1.00  4.670          H  
ATOM    789  HA  THR A  51      -5.617   8.527  21.939  1.00  4.670          H  
ATOM    790  HB  THR A  51      -5.907  10.491  24.241  1.00  6.540          H  
ATOM    791  HG1 THR A  51      -6.939  10.546  21.576  1.00  6.540          H  
ATOM    792 1HG2 THR A  51      -4.784  12.071  22.677  1.00  6.540          H  
ATOM    793 2HG2 THR A  51      -3.749  10.712  23.014  1.00  6.540          H  
ATOM    794 3HG2 THR A  51      -4.607  10.772  21.490  1.00  6.540          H  
ATOM    795  N   CYS A  52      -3.562   7.628  22.780  1.00  3.890          N  
ATOM    796  CA  CYS A  52      -2.299   6.947  23.048  1.00  3.890          C  
ATOM    797  C   CYS A  52      -1.186   7.898  23.424  1.00  3.890          C  
ATOM    798  O   CYS A  52      -0.135   7.495  23.942  1.00  3.890          O  
ATOM    799  CB  CYS A  52      -1.890   6.268  21.772  1.00  5.450          C  
ATOM    800  SG  CYS A  52      -1.456   7.498  20.564  1.00  5.450          S  
ATOM    801  H   CYS A  52      -3.938   7.518  21.849  1.00  4.670          H  
ATOM    802  HA  CYS A  52      -2.453   6.211  23.833  1.00  4.670          H  
ATOM    803 1HB  CYS A  52      -1.062   5.607  21.935  1.00  6.540          H  
ATOM    804 2HB  CYS A  52      -2.720   5.672  21.390  1.00  6.540          H  
ATOM    805  HG  CYS A  52      -1.389   6.705  19.476  1.00  6.540          H  
ATOM    806  N   MET A  53      -1.423   9.156  23.073  1.00  3.890          N  
ATOM    807  CA  MET A  53      -0.526  10.271  23.234  1.00  3.890          C  
ATOM    808  C   MET A  53      -0.993  11.210  24.335  1.00  3.890          C  
ATOM    809  O   MET A  53      -0.366  12.241  24.583  1.00  3.890          O  
ATOM    810  CB  MET A  53      -0.480  11.002  21.885  1.00  5.450          C  
ATOM    811  CG  MET A  53       0.427  12.230  21.753  1.00  5.450          C  
ATOM    812  SD  MET A  53       0.394  12.949  20.083  1.00  5.450          S  
ATOM    813  CE  MET A  53      -1.239  13.720  20.016  1.00  5.450          C  
ATOM    814  H   MET A  53      -2.321   9.319  22.642  1.00  4.670          H  
ATOM    815  HA  MET A  53       0.462   9.892  23.497  1.00  4.670          H  
ATOM    816 1HB  MET A  53      -0.177  10.305  21.132  1.00  6.540          H  
ATOM    817 2HB  MET A  53      -1.489  11.310  21.637  1.00  6.540          H  
ATOM    818 1HG  MET A  53       0.116  13.011  22.430  1.00  6.540          H  
ATOM    819 2HG  MET A  53       1.444  11.957  21.992  1.00  6.540          H  
ATOM    820 1HE  MET A  53      -1.375  14.201  19.049  1.00  6.540          H  
ATOM    821 2HE  MET A  53      -2.015  12.967  20.141  1.00  6.540          H  
ATOM    822 3HE  MET A  53      -1.329  14.466  20.806  1.00  6.540          H  
ATOM    823  N   ARG A  54      -2.086  10.877  25.028  1.00  3.890          N  
ATOM    824  CA  ARG A  54      -2.515  11.796  26.067  1.00  3.890          C  
ATOM    825  C   ARG A  54      -2.171  11.120  27.371  1.00  3.890          C  
ATOM    826  O   ARG A  54      -1.451  11.676  28.190  1.00  3.890          O  
ATOM    827  CB  ARG A  54      -4.004  12.113  25.998  1.00  5.450          C  
ATOM    828  CG  ARG A  54      -4.454  13.228  26.936  1.00  5.450          C  
ATOM    829  CD  ARG A  54      -5.923  13.510  26.837  1.00  5.450          C  
ATOM    830  NE  ARG A  54      -6.348  14.726  27.601  1.00  5.450          N  
ATOM    831  CZ  ARG A  54      -7.567  15.311  27.519  1.00  5.450          C  
ATOM    832  NH1 ARG A  54      -8.519  14.801  26.783  1.00  5.450          N  
ATOM    833  NH2 ARG A  54      -7.782  16.415  28.205  1.00  5.450          N  
ATOM    834  H   ARG A  54      -2.597  10.013  24.848  1.00  4.670          H  
ATOM    835  HA  ARG A  54      -1.965  12.730  25.995  1.00  4.670          H  
ATOM    836 1HB  ARG A  54      -4.259  12.435  25.000  1.00  6.540          H  
ATOM    837 2HB  ARG A  54      -4.590  11.223  26.226  1.00  6.540          H  
ATOM    838 1HG  ARG A  54      -4.195  12.973  27.948  1.00  6.540          H  
ATOM    839 2HG  ARG A  54      -3.940  14.138  26.650  1.00  6.540          H  
ATOM    840 1HD  ARG A  54      -6.207  13.632  25.802  1.00  6.540          H  
ATOM    841 2HD  ARG A  54      -6.442  12.657  27.253  1.00  6.540          H  
ATOM    842  HE  ARG A  54      -5.694  15.175  28.249  1.00  6.540          H  
ATOM    843 1HH1 ARG A  54      -8.371  13.903  26.321  1.00  6.540          H  
ATOM    844 2HH1 ARG A  54      -9.422  15.240  26.735  1.00  6.540          H  
ATOM    845 1HH2 ARG A  54      -7.018  16.779  28.790  1.00  6.540          H  
ATOM    846 2HH2 ARG A  54      -8.674  16.878  28.176  1.00  6.540          H  
ATOM    847  N   ASN A  55      -2.635   9.883  27.538  1.00  3.890          N  
ATOM    848  CA  ASN A  55      -2.269   9.155  28.742  1.00  3.890          C  
ATOM    849  C   ASN A  55      -2.044   7.693  28.438  1.00  3.890          C  
ATOM    850  O   ASN A  55      -2.308   6.827  29.273  1.00  3.890          O  
ATOM    851  CB  ASN A  55      -3.248   9.352  29.882  1.00  5.450          C  
ATOM    852  CG  ASN A  55      -2.627   8.910  31.242  1.00  5.450          C  
ATOM    853  OD1 ASN A  55      -1.385   8.820  31.392  1.00  5.450          O  
ATOM    854  ND2 ASN A  55      -3.451   8.654  32.225  1.00  5.450          N  
ATOM    855  H   ASN A  55      -3.226   9.455  26.820  1.00  4.670          H  
ATOM    856  HA  ASN A  55      -1.313   9.545  29.087  1.00  4.670          H  
ATOM    857 1HB  ASN A  55      -3.540  10.407  29.948  1.00  6.540          H  
ATOM    858 2HB  ASN A  55      -4.149   8.770  29.693  1.00  6.540          H  
ATOM    859 1HD2 ASN A  55      -3.094   8.385  33.115  1.00  6.540          H  
ATOM    860 2HD2 ASN A  55      -4.458   8.731  32.113  1.00  6.540          H  
ATOM    861  N   GLY A  56      -1.562   7.414  27.237  1.00  3.890          N  
ATOM    862  CA  GLY A  56      -1.221   6.052  26.854  1.00  3.890          C  
ATOM    863  C   GLY A  56      -2.404   5.107  26.693  1.00  3.890          C  
ATOM    864  O   GLY A  56      -2.246   3.906  26.926  1.00  3.890          O  
ATOM    865  H   GLY A  56      -1.375   8.186  26.609  1.00  4.670          H  
ATOM    866 1HA  GLY A  56      -0.660   6.091  25.924  1.00  4.670          H  
ATOM    867 2HA  GLY A  56      -0.539   5.641  27.595  1.00  4.670          H  
ATOM    868  N   ARG A  57      -3.575   5.611  26.318  1.00  3.890          N  
ATOM    869  CA  ARG A  57      -4.734   4.734  26.217  1.00  3.890          C  
ATOM    870  C   ARG A  57      -5.217   4.661  24.770  1.00  3.890          C  
ATOM    871  O   ARG A  57      -4.934   5.558  24.012  1.00  3.890          O  
ATOM    872  CB  ARG A  57      -5.838   5.276  27.111  1.00  5.450          C  
ATOM    873  CG  ARG A  57      -5.482   5.345  28.601  1.00  5.450          C  
ATOM    874  CD  ARG A  57      -6.612   5.868  29.417  1.00  5.450          C  
ATOM    875  NE  ARG A  57      -6.273   6.027  30.832  1.00  5.450          N  
ATOM    876  CZ  ARG A  57      -6.315   5.067  31.764  1.00  5.450          C  
ATOM    877  NH1 ARG A  57      -6.647   3.827  31.463  1.00  5.450          N  
ATOM    878  NH2 ARG A  57      -6.019   5.407  32.997  1.00  5.450          N  
ATOM    879  H   ARG A  57      -3.659   6.607  26.104  1.00  4.670          H  
ATOM    880  HA  ARG A  57      -4.438   3.748  26.563  1.00  4.670          H  
ATOM    881 1HB  ARG A  57      -6.117   6.277  26.781  1.00  6.540          H  
ATOM    882 2HB  ARG A  57      -6.713   4.649  27.028  1.00  6.540          H  
ATOM    883 1HG  ARG A  57      -5.202   4.357  28.956  1.00  6.540          H  
ATOM    884 2HG  ARG A  57      -4.647   6.023  28.735  1.00  6.540          H  
ATOM    885 1HD  ARG A  57      -6.902   6.849  29.035  1.00  6.540          H  
ATOM    886 2HD  ARG A  57      -7.458   5.193  29.342  1.00  6.540          H  
ATOM    887  HE  ARG A  57      -6.033   6.967  31.184  1.00  6.540          H  
ATOM    888 1HH1 ARG A  57      -6.886   3.588  30.514  1.00  6.540          H  
ATOM    889 2HH1 ARG A  57      -6.678   3.122  32.183  1.00  6.540          H  
ATOM    890 1HH2 ARG A  57      -5.792   6.404  33.184  1.00  6.540          H  
ATOM    891 2HH2 ARG A  57      -6.042   4.733  33.742  1.00  6.540          H  
ATOM    892  N   ARG A  58      -5.914   3.597  24.325  1.00  3.890          N  
ATOM    893  CA  ARG A  58      -6.258   2.379  25.047  1.00  3.890          C  
ATOM    894  C   ARG A  58      -5.257   1.315  24.565  1.00  3.890          C  
ATOM    895  O   ARG A  58      -5.376   0.125  24.848  1.00  3.890          O  
ATOM    896  CB  ARG A  58      -7.718   2.025  24.783  1.00  5.450          C  
ATOM    897  CG  ARG A  58      -8.334   0.951  25.642  1.00  5.450          C  
ATOM    898  CD  ARG A  58      -9.762   0.684  25.253  1.00  5.450          C  
ATOM    899  NE  ARG A  58     -10.662   1.869  25.406  1.00  5.450          N  
ATOM    900  CZ  ARG A  58     -11.950   1.913  24.956  1.00  5.450          C  
ATOM    901  NH1 ARG A  58     -12.466   0.854  24.358  1.00  5.450          N  
ATOM    902  NH2 ARG A  58     -12.713   3.003  25.103  1.00  5.450          N  
ATOM    903  H   ARG A  58      -6.203   3.622  23.353  1.00  4.670          H  
ATOM    904  HA  ARG A  58      -6.143   2.510  26.118  1.00  4.670          H  
ATOM    905 1HB  ARG A  58      -8.306   2.918  24.954  1.00  6.540          H  
ATOM    906 2HB  ARG A  58      -7.862   1.747  23.762  1.00  6.540          H  
ATOM    907 1HG  ARG A  58      -7.782   0.021  25.534  1.00  6.540          H  
ATOM    908 2HG  ARG A  58      -8.315   1.266  26.685  1.00  6.540          H  
ATOM    909 1HD  ARG A  58      -9.780   0.373  24.208  1.00  6.540          H  
ATOM    910 2HD  ARG A  58     -10.149  -0.121  25.878  1.00  6.540          H  
ATOM    911  HE  ARG A  58     -10.292   2.704  25.867  1.00  6.540          H  
ATOM    912 1HH1 ARG A  58     -11.914   0.020  24.234  1.00  6.540          H  
ATOM    913 2HH1 ARG A  58     -13.420   0.876  24.023  1.00  6.540          H  
ATOM    914 1HH2 ARG A  58     -12.362   3.870  25.553  1.00  6.540          H  
ATOM    915 2HH2 ARG A  58     -13.660   2.998  24.760  1.00  6.540          H  
ATOM    916  N   ASP A  59      -4.277   1.812  23.807  1.00  3.890          N  
ATOM    917  CA  ASP A  59      -3.141   1.126  23.205  1.00  3.890          C  
ATOM    918  C   ASP A  59      -2.060   2.205  23.262  1.00  3.890          C  
ATOM    919  O   ASP A  59      -2.140   3.218  22.563  1.00  3.890          O  
ATOM    920  CB  ASP A  59      -3.437   0.673  21.767  1.00  5.450          C  
ATOM    921  CG  ASP A  59      -2.338  -0.176  21.140  1.00  5.450          C  
ATOM    922  OD1 ASP A  59      -1.323  -0.335  21.765  1.00  5.450          O  
ATOM    923  OD2 ASP A  59      -2.535  -0.683  20.049  1.00  5.450          O  
ATOM    924  H   ASP A  59      -4.312   2.805  23.641  1.00  4.670          H  
ATOM    925  HA  ASP A  59      -2.837   0.274  23.814  1.00  4.670          H  
ATOM    926 1HB  ASP A  59      -4.349   0.085  21.765  1.00  6.540          H  
ATOM    927 2HB  ASP A  59      -3.597   1.550  21.137  1.00  6.540          H  
ATOM    928  N   SER A  60      -1.138   2.061  24.197  1.00  3.890          N  
ATOM    929  CA  SER A  60      -0.155   3.090  24.492  1.00  3.890          C  
ATOM    930  C   SER A  60       0.776   3.409  23.331  1.00  3.890          C  
ATOM    931  O   SER A  60       1.215   2.518  22.601  1.00  3.890          O  
ATOM    932  CB  SER A  60       0.680   2.644  25.659  1.00  5.450          C  
ATOM    933  OG  SER A  60      -0.121   2.343  26.780  1.00  5.450          O  
ATOM    934  H   SER A  60      -1.117   1.206  24.736  1.00  4.670          H  
ATOM    935  HA  SER A  60      -0.689   3.999  24.747  1.00  4.670          H  
ATOM    936 1HB  SER A  60       1.252   1.769  25.366  1.00  6.540          H  
ATOM    937 2HB  SER A  60       1.381   3.441  25.913  1.00  6.540          H  
ATOM    938  HG  SER A  60      -0.713   3.108  26.931  1.00  6.540          H  
ATOM    939  N   LEU A  61       1.162   4.681  23.204  1.00  3.890          N  
ATOM    940  CA  LEU A  61       2.090   5.062  22.155  1.00  3.890          C  
ATOM    941  C   LEU A  61       3.524   4.844  22.614  1.00  3.890          C  
ATOM    942  O   LEU A  61       4.045   5.648  23.393  1.00  3.890          O  
ATOM    943  CB  LEU A  61       1.940   6.561  21.882  1.00  5.450          C  
ATOM    944  CG  LEU A  61       2.714   7.160  20.753  1.00  5.450          C  
ATOM    945  CD1 LEU A  61       2.188   6.652  19.440  1.00  5.450          C  
ATOM    946  CD2 LEU A  61       2.622   8.618  20.816  1.00  5.450          C  
ATOM    947  H   LEU A  61       0.771   5.423  23.794  1.00  4.670          H  
ATOM    948  HA  LEU A  61       1.897   4.457  21.274  1.00  4.670          H  
ATOM    949 1HB  LEU A  61       0.937   6.758  21.701  1.00  6.540          H  
ATOM    950 2HB  LEU A  61       2.217   7.101  22.788  1.00  6.540          H  
ATOM    951  HG  LEU A  61       3.734   6.864  20.849  1.00  6.540          H  
ATOM    952 1HD1 LEU A  61       2.755   7.085  18.627  1.00  6.540          H  
ATOM    953 2HD1 LEU A  61       2.258   5.580  19.380  1.00  6.540          H  
ATOM    954 3HD1 LEU A  61       1.161   6.950  19.352  1.00  6.540          H  
ATOM    955 1HD2 LEU A  61       3.208   9.055  20.017  1.00  6.540          H  
ATOM    956 2HD2 LEU A  61       1.587   8.918  20.723  1.00  6.540          H  
ATOM    957 3HD2 LEU A  61       3.004   8.925  21.747  1.00  6.540          H  
ATOM    958  N   TYR A  62       4.189   3.801  22.103  1.00  3.890          N  
ATOM    959  CA  TYR A  62       5.538   3.472  22.569  1.00  3.890          C  
ATOM    960  C   TYR A  62       6.526   4.593  22.304  1.00  3.890          C  
ATOM    961  O   TYR A  62       7.523   4.753  23.021  1.00  3.890          O  
ATOM    962  CB  TYR A  62       6.073   2.170  21.932  1.00  5.450          C  
ATOM    963  CG  TYR A  62       6.524   2.284  20.454  1.00  5.450          C  
ATOM    964  CD1 TYR A  62       7.828   2.682  20.143  1.00  5.450          C  
ATOM    965  CD2 TYR A  62       5.647   1.974  19.422  1.00  5.450          C  
ATOM    966  CE1 TYR A  62       8.228   2.788  18.825  1.00  5.450          C  
ATOM    967  CE2 TYR A  62       6.060   2.081  18.101  1.00  5.450          C  
ATOM    968  CZ  TYR A  62       7.341   2.490  17.803  1.00  5.450          C  
ATOM    969  OH  TYR A  62       7.744   2.615  16.482  1.00  5.450          O  
ATOM    970  H   TYR A  62       3.723   3.197  21.436  1.00  4.670          H  
ATOM    971  HA  TYR A  62       5.483   3.338  23.638  1.00  4.670          H  
ATOM    972 1HB  TYR A  62       6.925   1.815  22.512  1.00  6.540          H  
ATOM    973 2HB  TYR A  62       5.304   1.403  21.993  1.00  6.540          H  
ATOM    974  HD1 TYR A  62       8.538   2.918  20.939  1.00  6.540          H  
ATOM    975  HD2 TYR A  62       4.632   1.656  19.648  1.00  6.540          H  
ATOM    976  HE1 TYR A  62       9.243   3.108  18.594  1.00  6.540          H  
ATOM    977  HE2 TYR A  62       5.367   1.846  17.295  1.00  6.540          H  
ATOM    978  HH  TYR A  62       7.012   2.403  15.893  1.00  6.540          H  
ATOM    979  N   GLN A  63       6.228   5.398  21.290  1.00  3.890          N  
ATOM    980  CA  GLN A  63       7.069   6.498  20.871  1.00  3.890          C  
ATOM    981  C   GLN A  63       7.293   7.534  21.984  1.00  3.890          C  
ATOM    982  O   GLN A  63       8.281   8.270  21.937  1.00  3.890          O  
ATOM    983  CB  GLN A  63       6.483   7.194  19.629  1.00  5.450          C  
ATOM    984  CG  GLN A  63       6.403   6.328  18.335  1.00  5.450          C  
ATOM    985  CD  GLN A  63       5.111   5.483  18.218  1.00  5.450          C  
ATOM    986  OE1 GLN A  63       4.661   4.895  19.211  1.00  5.450          O  
ATOM    987  NE2 GLN A  63       4.506   5.470  17.018  1.00  5.450          N  
ATOM    988  H   GLN A  63       5.389   5.193  20.745  1.00  4.670          H  
ATOM    989  HA  GLN A  63       8.036   6.086  20.591  1.00  4.670          H  
ATOM    990 1HB  GLN A  63       5.512   7.586  19.843  1.00  6.540          H  
ATOM    991 2HB  GLN A  63       7.109   8.050  19.390  1.00  6.540          H  
ATOM    992 1HG  GLN A  63       6.451   6.988  17.473  1.00  6.540          H  
ATOM    993 2HG  GLN A  63       7.253   5.646  18.327  1.00  6.540          H  
ATOM    994 1HE2 GLN A  63       3.611   4.973  16.849  1.00  6.540          H  
ATOM    995 2HE2 GLN A  63       4.903   5.987  16.261  1.00  6.540          H  
ATOM    996  N   ASN A  64       6.377   7.632  22.967  1.00  3.890          N  
ATOM    997  CA  ASN A  64       6.549   8.613  24.039  1.00  3.890          C  
ATOM    998  C   ASN A  64       7.141   8.050  25.326  1.00  3.890          C  
ATOM    999  O   ASN A  64       7.200   8.762  26.331  1.00  3.890          O  
ATOM   1000  CB  ASN A  64       5.267   9.347  24.382  1.00  5.450          C  
ATOM   1001  CG  ASN A  64       4.820  10.344  23.361  1.00  5.450          C  
ATOM   1002  OD1 ASN A  64       5.571  10.834  22.510  1.00  5.450          O  
ATOM   1003  ND2 ASN A  64       3.579  10.714  23.474  1.00  5.450          N  
ATOM   1004  H   ASN A  64       5.579   6.987  22.998  1.00  4.670          H  
ATOM   1005  HA  ASN A  64       7.257   9.364  23.687  1.00  4.670          H  
ATOM   1006 1HB  ASN A  64       4.470   8.609  24.511  1.00  6.540          H  
ATOM   1007 2HB  ASN A  64       5.383   9.862  25.334  1.00  6.540          H  
ATOM   1008 1HD2 ASN A  64       3.203  11.397  22.852  1.00  6.540          H  
ATOM   1009 2HD2 ASN A  64       3.001  10.305  24.183  1.00  6.540          H  
ATOM   1010  N   TRP A  65       7.578   6.798  25.325  1.00  3.890          N  
ATOM   1011  CA  TRP A  65       8.154   6.251  26.541  1.00  3.890          C  
ATOM   1012  C   TRP A  65       9.631   6.574  26.698  1.00  3.890          C  
ATOM   1013  O   TRP A  65      10.404   6.605  25.730  1.00  3.890          O  
ATOM   1014  CB  TRP A  65       7.976   4.736  26.587  1.00  5.450          C  
ATOM   1015  CG  TRP A  65       6.586   4.274  26.840  1.00  5.450          C  
ATOM   1016  CD1 TRP A  65       5.610   4.926  27.500  1.00  5.450          C  
ATOM   1017  CD2 TRP A  65       6.002   3.038  26.414  1.00  5.450          C  
ATOM   1018  NE1 TRP A  65       4.490   4.177  27.521  1.00  5.450          N  
ATOM   1019  CE2 TRP A  65       4.707   3.026  26.870  1.00  5.450          C  
ATOM   1020  CE3 TRP A  65       6.462   1.975  25.696  1.00  5.450          C  
ATOM   1021  CZ2 TRP A  65       3.870   1.975  26.640  1.00  5.450          C  
ATOM   1022  CZ3 TRP A  65       5.621   0.919  25.429  1.00  5.450          C  
ATOM   1023  CH2 TRP A  65       4.352   0.918  25.896  1.00  5.450          C  
ATOM   1024  H   TRP A  65       7.514   6.213  24.486  1.00  4.670          H  
ATOM   1025  HA  TRP A  65       7.643   6.690  27.393  1.00  4.670          H  
ATOM   1026 1HB  TRP A  65       8.298   4.318  25.647  1.00  6.540          H  
ATOM   1027 2HB  TRP A  65       8.612   4.329  27.365  1.00  6.540          H  
ATOM   1028  HD1 TRP A  65       5.690   5.908  27.957  1.00  6.540          H  
ATOM   1029  HE1 TRP A  65       3.619   4.475  27.958  1.00  6.540          H  
ATOM   1030  HE3 TRP A  65       7.447   1.985  25.341  1.00  6.540          H  
ATOM   1031  HZ2 TRP A  65       2.862   1.963  27.021  1.00  6.540          H  
ATOM   1032  HZ3 TRP A  65       6.009   0.085  24.843  1.00  6.540          H  
ATOM   1033  HH2 TRP A  65       3.706   0.066  25.685  1.00  6.540          H  
ATOM   1034  N   ARG A  66      10.040   6.775  27.944  1.00  3.890          N  
ATOM   1035  CA  ARG A  66      11.440   6.940  28.276  1.00  3.890          C  
ATOM   1036  C   ARG A  66      12.103   5.559  28.348  1.00  3.890          C  
ATOM   1037  O   ARG A  66      13.252   5.406  27.915  1.00  3.890          O  
ATOM   1038  CB  ARG A  66      11.593   7.741  29.558  1.00  5.450          C  
ATOM   1039  CG  ARG A  66      12.993   7.866  30.090  1.00  5.450          C  
ATOM   1040  CD  ARG A  66      13.962   8.579  29.239  1.00  5.450          C  
ATOM   1041  NE  ARG A  66      15.254   8.532  29.898  1.00  5.450          N  
ATOM   1042  CZ  ARG A  66      16.100   7.472  29.863  1.00  5.450          C  
ATOM   1043  NH1 ARG A  66      15.805   6.392  29.152  1.00  5.450          N  
ATOM   1044  NH2 ARG A  66      17.222   7.499  30.572  1.00  5.450          N  
ATOM   1045  H   ARG A  66       9.341   6.797  28.691  1.00  4.670          H  
ATOM   1046  HA  ARG A  66      11.912   7.505  27.477  1.00  4.670          H  
ATOM   1047 1HB  ARG A  66      11.207   8.745  29.410  1.00  6.540          H  
ATOM   1048 2HB  ARG A  66      10.987   7.278  30.341  1.00  6.540          H  
ATOM   1049 1HG  ARG A  66      12.953   8.391  31.046  1.00  6.540          H  
ATOM   1050 2HG  ARG A  66      13.379   6.891  30.243  1.00  6.540          H  
ATOM   1051 1HD  ARG A  66      14.050   8.123  28.257  1.00  6.540          H  
ATOM   1052 2HD  ARG A  66      13.664   9.622  29.139  1.00  6.540          H  
ATOM   1053  HE  ARG A  66      15.517   9.326  30.467  1.00  6.540          H  
ATOM   1054 1HH1 ARG A  66      14.932   6.331  28.612  1.00  6.540          H  
ATOM   1055 2HH1 ARG A  66      16.432   5.597  29.152  1.00  6.540          H  
ATOM   1056 1HH2 ARG A  66      17.456   8.305  31.129  1.00  6.540          H  
ATOM   1057 2HH2 ARG A  66      17.830   6.659  30.604  1.00  6.540          H  
ATOM   1058  N   TRP A  67      11.371   4.557  28.870  1.00  3.890          N  
ATOM   1059  CA  TRP A  67      11.883   3.186  28.946  1.00  3.890          C  
ATOM   1060  C   TRP A  67      10.806   2.225  28.440  1.00  3.890          C  
ATOM   1061  O   TRP A  67       9.621   2.458  28.652  1.00  3.890          O  
ATOM   1062  CB  TRP A  67      12.269   2.795  30.372  1.00  5.450          C  
ATOM   1063  CG  TRP A  67      13.341   3.620  30.975  1.00  5.450          C  
ATOM   1064  CD1 TRP A  67      14.668   3.444  30.821  1.00  5.450          C  
ATOM   1065  CD2 TRP A  67      13.193   4.731  31.885  1.00  5.450          C  
ATOM   1066  NE1 TRP A  67      15.354   4.367  31.534  1.00  5.450          N  
ATOM   1067  CE2 TRP A  67      14.478   5.162  32.201  1.00  5.450          C  
ATOM   1068  CE3 TRP A  67      12.093   5.387  32.445  1.00  5.450          C  
ATOM   1069  CZ2 TRP A  67      14.710   6.229  33.050  1.00  5.450          C  
ATOM   1070  CZ3 TRP A  67      12.335   6.464  33.294  1.00  5.450          C  
ATOM   1071  CH2 TRP A  67      13.605   6.873  33.587  1.00  5.450          C  
ATOM   1072  H   TRP A  67      10.428   4.751  29.240  1.00  4.670          H  
ATOM   1073  HA  TRP A  67      12.757   3.093  28.303  1.00  4.670          H  
ATOM   1074 1HB  TRP A  67      11.400   2.900  30.998  1.00  6.540          H  
ATOM   1075 2HB  TRP A  67      12.574   1.750  30.398  1.00  6.540          H  
ATOM   1076  HD1 TRP A  67      15.126   2.685  30.197  1.00  6.540          H  
ATOM   1077  HE1 TRP A  67      16.399   4.443  31.555  1.00  6.540          H  
ATOM   1078  HE3 TRP A  67      11.070   5.073  32.210  1.00  6.540          H  
ATOM   1079  HZ2 TRP A  67      15.718   6.565  33.289  1.00  6.540          H  
ATOM   1080  HZ3 TRP A  67      11.497   6.981  33.710  1.00  6.540          H  
ATOM   1081  HH2 TRP A  67      13.749   7.726  34.252  1.00  6.540          H  
ATOM   1082  N   GLN A  68      11.176   1.109  27.824  1.00  3.890          N  
ATOM   1083  CA  GLN A  68      10.106   0.219  27.396  1.00  3.890          C  
ATOM   1084  C   GLN A  68       9.744  -0.755  28.534  1.00  3.890          C  
ATOM   1085  O   GLN A  68      10.647  -1.158  29.276  1.00  3.890          O  
ATOM   1086  CB  GLN A  68      10.550  -0.511  26.151  1.00  5.450          C  
ATOM   1087  CG  GLN A  68      10.890   0.376  24.997  1.00  5.450          C  
ATOM   1088  CD  GLN A  68       9.735   1.095  24.404  1.00  5.450          C  
ATOM   1089  OE1 GLN A  68       8.756   0.460  23.983  1.00  5.450          O  
ATOM   1090  NE2 GLN A  68       9.829   2.420  24.341  1.00  5.450          N  
ATOM   1091  H   GLN A  68      12.157   0.885  27.613  1.00  4.670          H  
ATOM   1092  HA  GLN A  68       9.256   0.844  27.141  1.00  4.670          H  
ATOM   1093 1HB  GLN A  68      11.399  -1.120  26.376  1.00  6.540          H  
ATOM   1094 2HB  GLN A  68       9.784  -1.155  25.805  1.00  6.540          H  
ATOM   1095 1HG  GLN A  68      11.626   1.109  25.315  1.00  6.540          H  
ATOM   1096 2HG  GLN A  68      11.299  -0.255  24.242  1.00  6.540          H  
ATOM   1097 1HE2 GLN A  68       9.079   2.978  23.943  1.00  6.540          H  
ATOM   1098 2HE2 GLN A  68      10.639   2.887  24.701  1.00  6.540          H  
ATOM   1099  N   PRO A  69       8.444  -1.125  28.677  1.00  3.890          N  
ATOM   1100  CA  PRO A  69       7.833  -1.976  29.696  1.00  3.890          C  
ATOM   1101  C   PRO A  69       8.216  -3.430  29.602  1.00  3.890          C  
ATOM   1102  O   PRO A  69       8.556  -3.930  28.542  1.00  3.890          O  
ATOM   1103  CB  PRO A  69       6.336  -1.826  29.414  1.00  5.830          C  
ATOM   1104  CG  PRO A  69       6.250  -1.490  27.979  1.00  5.830          C  
ATOM   1105  CD  PRO A  69       7.455  -0.621  27.718  1.00  5.830          C  
ATOM   1106  HA  PRO A  69       8.031  -1.575  30.688  1.00  4.670          H  
ATOM   1107 1HB  PRO A  69       5.804  -2.751  29.678  1.00  7.000          H  
ATOM   1108 2HB  PRO A  69       5.920  -1.031  30.055  1.00  7.000          H  
ATOM   1109 1HG  PRO A  69       6.250  -2.404  27.361  1.00  7.000          H  
ATOM   1110 2HG  PRO A  69       5.301  -0.978  27.785  1.00  7.000          H  
ATOM   1111 1HD  PRO A  69       7.759  -0.768  26.682  1.00  7.000          H  
ATOM   1112 2HD  PRO A  69       7.206   0.431  27.954  1.00  7.000          H  
ATOM   1113  N   ARG A  70       8.054  -4.147  30.695  1.00  3.890          N  
ATOM   1114  CA  ARG A  70       8.286  -5.599  30.726  1.00  3.890          C  
ATOM   1115  C   ARG A  70       7.598  -6.416  29.599  1.00  3.890          C  
ATOM   1116  O   ARG A  70       7.919  -7.583  29.398  1.00  3.890          O  
ATOM   1117  CB  ARG A  70       7.823  -6.169  32.051  1.00  5.450          C  
ATOM   1118  CG  ARG A  70       6.326  -6.138  32.271  1.00  5.450          C  
ATOM   1119  CD  ARG A  70       5.967  -6.590  33.630  1.00  5.450          C  
ATOM   1120  NE  ARG A  70       4.514  -6.600  33.828  1.00  5.450          N  
ATOM   1121  CZ  ARG A  70       3.757  -5.545  34.226  1.00  5.450          C  
ATOM   1122  NH1 ARG A  70       4.309  -4.376  34.489  1.00  5.450          N  
ATOM   1123  NH2 ARG A  70       2.445  -5.692  34.351  1.00  5.450          N  
ATOM   1124  H   ARG A  70       7.800  -3.661  31.562  1.00  4.670          H  
ATOM   1125  HA  ARG A  70       9.362  -5.759  30.649  1.00  4.670          H  
ATOM   1126 1HB  ARG A  70       8.137  -7.207  32.118  1.00  6.540          H  
ATOM   1127 2HB  ARG A  70       8.294  -5.615  32.870  1.00  6.540          H  
ATOM   1128 1HG  ARG A  70       5.950  -5.128  32.118  1.00  6.540          H  
ATOM   1129 2HG  ARG A  70       5.835  -6.815  31.565  1.00  6.540          H  
ATOM   1130 1HD  ARG A  70       6.336  -7.606  33.772  1.00  6.540          H  
ATOM   1131 2HD  ARG A  70       6.426  -5.936  34.375  1.00  6.540          H  
ATOM   1132  HE  ARG A  70       4.030  -7.467  33.616  1.00  6.540          H  
ATOM   1133 1HH1 ARG A  70       5.308  -4.251  34.388  1.00  6.540          H  
ATOM   1134 2HH1 ARG A  70       3.732  -3.600  34.782  1.00  6.540          H  
ATOM   1135 1HH2 ARG A  70       2.016  -6.584  34.144  1.00  6.540          H  
ATOM   1136 2HH2 ARG A  70       1.872  -4.914  34.643  1.00  6.540          H  
ATOM   1137  N   ASP A  71       6.603  -5.839  28.914  1.00  3.890          N  
ATOM   1138  CA  ASP A  71       5.882  -6.534  27.849  1.00  3.890          C  
ATOM   1139  C   ASP A  71       6.448  -6.220  26.448  1.00  3.890          C  
ATOM   1140  O   ASP A  71       5.888  -6.643  25.433  1.00  3.890          O  
ATOM   1141  CB  ASP A  71       4.408  -6.136  27.883  1.00  5.450          C  
ATOM   1142  CG  ASP A  71       3.665  -6.560  29.163  1.00  5.450          C  
ATOM   1143  OD1 ASP A  71       3.985  -7.566  29.760  1.00  5.450          O  
ATOM   1144  OD2 ASP A  71       2.774  -5.838  29.533  1.00  5.450          O  
ATOM   1145  H   ASP A  71       6.360  -4.886  29.136  1.00  4.670          H  
ATOM   1146  HA  ASP A  71       5.965  -7.609  28.020  1.00  4.670          H  
ATOM   1147 1HB  ASP A  71       4.328  -5.057  27.773  1.00  6.540          H  
ATOM   1148 2HB  ASP A  71       3.900  -6.587  27.030  1.00  6.540          H  
ATOM   1149  N   CYS A  72       7.538  -5.457  26.391  1.00  3.890          N  
ATOM   1150  CA  CYS A  72       8.165  -5.043  25.134  1.00  3.890          C  
ATOM   1151  C   CYS A  72       9.132  -6.080  24.587  1.00  3.890          C  
ATOM   1152  O   CYS A  72       9.622  -6.927  25.328  1.00  3.890          O  
ATOM   1153  CB  CYS A  72       8.972  -3.775  25.351  1.00  5.450          C  
ATOM   1154  SG  CYS A  72      10.482  -4.053  26.329  1.00  5.450          S  
ATOM   1155  H   CYS A  72       7.946  -5.130  27.267  1.00  4.670          H  
ATOM   1156  HA  CYS A  72       7.381  -4.864  24.399  1.00  4.670          H  
ATOM   1157 1HB  CYS A  72       9.265  -3.344  24.393  1.00  6.540          H  
ATOM   1158 2HB  CYS A  72       8.364  -3.049  25.878  1.00  6.540          H  
ATOM   1159  HG  CYS A  72       9.862  -4.249  27.507  1.00  6.540          H  
ATOM   1160  N   SER A  73       9.468  -5.977  23.294  1.00  3.890          N  
ATOM   1161  CA  SER A  73      10.482  -6.861  22.734  1.00  3.890          C  
ATOM   1162  C   SER A  73      11.896  -6.347  23.010  1.00  3.890          C  
ATOM   1163  O   SER A  73      12.822  -7.134  23.257  1.00  3.890          O  
ATOM   1164  CB  SER A  73      10.302  -6.927  21.228  1.00  5.450          C  
ATOM   1165  OG  SER A  73      10.558  -5.664  20.650  1.00  5.450          O  
ATOM   1166  H   SER A  73       9.025  -5.295  22.696  1.00  4.670          H  
ATOM   1167  HA  SER A  73      10.370  -7.851  23.178  1.00  4.670          H  
ATOM   1168 1HB  SER A  73      10.971  -7.656  20.810  1.00  6.540          H  
ATOM   1169 2HB  SER A  73       9.288  -7.243  20.990  1.00  6.540          H  
ATOM   1170  HG  SER A  73      10.764  -5.828  19.687  1.00  6.540          H  
ATOM   1171  N   LEU A  74      12.012  -5.020  23.072  1.00  3.890          N  
ATOM   1172  CA  LEU A  74      13.264  -4.309  23.268  1.00  3.890          C  
ATOM   1173  C   LEU A  74      13.140  -3.243  24.345  1.00  3.890          C  
ATOM   1174  O   LEU A  74      12.210  -2.452  24.270  1.00  3.890          O  
ATOM   1175  CB  LEU A  74      13.633  -3.584  21.974  1.00  5.450          C  
ATOM   1176  CG  LEU A  74      13.936  -4.450  20.781  1.00  5.450          C  
ATOM   1177  CD1 LEU A  74      13.990  -3.607  19.580  1.00  5.450          C  
ATOM   1178  CD2 LEU A  74      15.277  -5.139  20.973  1.00  5.450          C  
ATOM   1179  H   LEU A  74      11.175  -4.489  22.885  1.00  4.670          H  
ATOM   1180  HA  LEU A  74      14.013  -5.038  23.506  1.00  4.670          H  
ATOM   1181 1HB  LEU A  74      12.799  -2.939  21.697  1.00  6.540          H  
ATOM   1182 2HB  LEU A  74      14.502  -2.955  22.157  1.00  6.540          H  
ATOM   1183  HG  LEU A  74      13.150  -5.179  20.641  1.00  6.540          H  
ATOM   1184 1HD1 LEU A  74      14.209  -4.238  18.717  1.00  6.540          H  
ATOM   1185 2HD1 LEU A  74      13.038  -3.106  19.432  1.00  6.540          H  
ATOM   1186 3HD1 LEU A  74      14.757  -2.882  19.690  1.00  6.540          H  
ATOM   1187 1HD2 LEU A  74      15.495  -5.741  20.098  1.00  6.540          H  
ATOM   1188 2HD2 LEU A  74      16.056  -4.389  21.094  1.00  6.540          H  
ATOM   1189 3HD2 LEU A  74      15.258  -5.786  21.844  1.00  6.540          H  
ATOM   1190  N   PRO A  75      14.088  -3.133  25.305  1.00  3.890          N  
ATOM   1191  CA  PRO A  75      14.144  -2.114  26.357  1.00  3.890          C  
ATOM   1192  C   PRO A  75      14.213  -0.679  25.814  1.00  3.890          C  
ATOM   1193  O   PRO A  75      13.875   0.277  26.527  1.00  3.890          O  
ATOM   1194  CB  PRO A  75      15.474  -2.440  27.054  1.00  5.830          C  
ATOM   1195  CG  PRO A  75      15.724  -3.901  26.776  1.00  5.830          C  
ATOM   1196  CD  PRO A  75      15.154  -4.157  25.412  1.00  5.830          C  
ATOM   1197  HA  PRO A  75      13.293  -2.240  27.037  1.00  4.670          H  
ATOM   1198 1HB  PRO A  75      16.271  -1.788  26.667  1.00  7.000          H  
ATOM   1199 2HB  PRO A  75      15.387  -2.229  28.129  1.00  7.000          H  
ATOM   1200 1HG  PRO A  75      16.808  -4.103  26.821  1.00  7.000          H  
ATOM   1201 2HG  PRO A  75      15.269  -4.531  27.532  1.00  7.000          H  
ATOM   1202 1HD  PRO A  75      15.914  -4.040  24.620  1.00  7.000          H  
ATOM   1203 2HD  PRO A  75      14.730  -5.178  25.459  1.00  7.000          H  
ATOM   1204  N   LYS A  76      14.679  -0.552  24.564  1.00  3.890          N  
ATOM   1205  CA  LYS A  76      14.856   0.703  23.847  1.00  3.890          C  
ATOM   1206  C   LYS A  76      14.293   0.648  22.428  1.00  3.890          C  
ATOM   1207  O   LYS A  76      15.024   0.588  21.446  1.00  3.890          O  
ATOM   1208  CB  LYS A  76      16.344   1.060  23.805  1.00  5.450          C  
ATOM   1209  CG  LYS A  76      16.951   1.478  25.156  1.00  5.450          C  
ATOM   1210  CD  LYS A  76      18.474   1.697  25.052  1.00  5.450          C  
ATOM   1211  CE  LYS A  76      19.062   2.417  26.301  1.00  5.450          C  
ATOM   1212  NZ  LYS A  76      18.834   1.669  27.589  1.00  5.450          N  
ATOM   1213  H   LYS A  76      14.926  -1.391  24.065  1.00  4.670          H  
ATOM   1214  HA  LYS A  76      14.320   1.485  24.386  1.00  4.670          H  
ATOM   1215 1HB  LYS A  76      16.903   0.190  23.461  1.00  6.540          H  
ATOM   1216 2HB  LYS A  76      16.509   1.839  23.084  1.00  6.540          H  
ATOM   1217 1HG  LYS A  76      16.471   2.396  25.496  1.00  6.540          H  
ATOM   1218 2HG  LYS A  76      16.759   0.699  25.886  1.00  6.540          H  
ATOM   1219 1HD  LYS A  76      18.962   0.729  24.951  1.00  6.540          H  
ATOM   1220 2HD  LYS A  76      18.701   2.286  24.165  1.00  6.540          H  
ATOM   1221 1HE  LYS A  76      20.134   2.535  26.154  1.00  6.540          H  
ATOM   1222 2HE  LYS A  76      18.607   3.403  26.384  1.00  6.540          H  
ATOM   1223 1HZ  LYS A  76      19.235   2.183  28.379  1.00  6.540          H  
ATOM   1224 2HZ  LYS A  76      17.838   1.578  27.745  1.00  6.540          H  
ATOM   1225 3HZ  LYS A  76      19.246   0.756  27.566  1.00  6.540          H  
ATOM   1226  N   PHE A  77      12.981   0.698  22.310  1.00  3.890          N  
ATOM   1227  CA  PHE A  77      12.302   0.559  21.022  1.00  3.890          C  
ATOM   1228  C   PHE A  77      12.180   1.875  20.278  1.00  3.890          C  
ATOM   1229  O   PHE A  77      11.099   2.441  20.170  1.00  3.890          O  
ATOM   1230  CB  PHE A  77      10.897  -0.018  21.246  1.00  5.450          C  
ATOM   1231  CG  PHE A  77      10.091  -0.442  20.036  1.00  5.450          C  
ATOM   1232  CD1 PHE A  77      10.617  -0.562  18.764  1.00  5.450          C  
ATOM   1233  CD2 PHE A  77       8.739  -0.689  20.208  1.00  5.450          C  
ATOM   1234  CE1 PHE A  77       9.807  -0.906  17.699  1.00  5.450          C  
ATOM   1235  CE2 PHE A  77       7.939  -1.043  19.151  1.00  5.450          C  
ATOM   1236  CZ  PHE A  77       8.471  -1.147  17.899  1.00  5.450          C  
ATOM   1237  H   PHE A  77      12.437   0.786  23.154  1.00  4.670          H  
ATOM   1238  HA  PHE A  77      12.887  -0.133  20.414  1.00  4.670          H  
ATOM   1239 1HB  PHE A  77      10.967  -0.878  21.914  1.00  6.540          H  
ATOM   1240 2HB  PHE A  77      10.309   0.730  21.751  1.00  6.540          H  
ATOM   1241  HD1 PHE A  77      11.656  -0.372  18.601  1.00  6.540          H  
ATOM   1242  HD2 PHE A  77       8.309  -0.587  21.210  1.00  6.540          H  
ATOM   1243  HE1 PHE A  77      10.224  -0.987  16.693  1.00  6.540          H  
ATOM   1244  HE2 PHE A  77       6.877  -1.227  19.312  1.00  6.540          H  
ATOM   1245  HZ  PHE A  77       7.835  -1.417  17.060  1.00  6.540          H  
ATOM   1246  N   LYS A  78      13.299   2.353  19.762  1.00  3.890          N  
ATOM   1247  CA  LYS A  78      13.330   3.618  19.028  1.00  3.890          C  
ATOM   1248  C   LYS A  78      14.283   3.514  17.849  1.00  3.890          C  
ATOM   1249  O   LYS A  78      15.413   3.048  18.005  1.00  3.890          O  
ATOM   1250  CB  LYS A  78      13.805   4.764  19.924  1.00  5.450          C  
ATOM   1251  CG  LYS A  78      13.017   5.007  21.215  1.00  5.450          C  
ATOM   1252  CD  LYS A  78      11.604   5.573  20.978  1.00  5.450          C  
ATOM   1253  CE  LYS A  78      10.858   5.685  22.304  1.00  5.450          C  
ATOM   1254  NZ  LYS A  78      11.385   6.777  23.158  1.00  5.450          N  
ATOM   1255  H   LYS A  78      14.146   1.806  19.948  1.00  4.670          H  
ATOM   1256  HA  LYS A  78      12.333   3.830  18.638  1.00  4.670          H  
ATOM   1257 1HB  LYS A  78      14.825   4.577  20.198  1.00  6.540          H  
ATOM   1258 2HB  LYS A  78      13.788   5.688  19.356  1.00  6.540          H  
ATOM   1259 1HG  LYS A  78      12.947   4.084  21.783  1.00  6.540          H  
ATOM   1260 2HG  LYS A  78      13.579   5.720  21.811  1.00  6.540          H  
ATOM   1261 1HD  LYS A  78      11.671   6.561  20.527  1.00  6.540          H  
ATOM   1262 2HD  LYS A  78      11.033   4.929  20.317  1.00  6.540          H  
ATOM   1263 1HE  LYS A  78       9.807   5.855  22.126  1.00  6.540          H  
ATOM   1264 2HE  LYS A  78      10.972   4.742  22.835  1.00  6.540          H  
ATOM   1265 1HZ  LYS A  78      10.875   6.783  24.055  1.00  6.540          H  
ATOM   1266 2HZ  LYS A  78      12.353   6.626  23.353  1.00  6.540          H  
ATOM   1267 3HZ  LYS A  78      11.262   7.663  22.693  1.00  6.540          H  
ATOM   1268  N   ALA A  79      13.902   4.039  16.685  1.00  3.890          N  
ATOM   1269  CA  ALA A  79      14.802   3.980  15.527  1.00  3.890          C  
ATOM   1270  C   ALA A  79      16.131   4.673  15.797  1.00  3.890          C  
ATOM   1271  O   ALA A  79      17.194   4.208  15.387  1.00  3.890          O  
ATOM   1272  CB  ALA A  79      14.152   4.598  14.314  1.00  5.450          C  
ATOM   1273  H   ALA A  79      12.974   4.438  16.592  1.00  4.670          H  
ATOM   1274  HA  ALA A  79      15.009   2.931  15.321  1.00  4.670          H  
ATOM   1275 1HB  ALA A  79      14.825   4.516  13.471  1.00  6.540          H  
ATOM   1276 2HB  ALA A  79      13.223   4.077  14.093  1.00  6.540          H  
ATOM   1277 3HB  ALA A  79      13.943   5.647  14.505  1.00  6.540          H  
ATOM   1278  N   LYS A  80      16.079   5.784  16.533  1.00  3.890          N  
ATOM   1279  CA  LYS A  80      17.282   6.555  16.828  1.00  3.890          C  
ATOM   1280  C   LYS A  80      18.257   5.821  17.744  1.00  3.890          C  
ATOM   1281  O   LYS A  80      19.399   6.250  17.897  1.00  3.750          O  
ATOM   1282  CB  LYS A  80      16.940   7.922  17.425  1.00  5.450          C  
ATOM   1283  CG  LYS A  80      16.389   7.902  18.844  1.00  5.450          C  
ATOM   1284  CD  LYS A  80      16.049   9.309  19.322  1.00  5.450          C  
ATOM   1285  CE  LYS A  80      15.568   9.312  20.766  1.00  5.450          C  
ATOM   1286  NZ  LYS A  80      15.211  10.690  21.226  1.00  5.450          N  
ATOM   1287  H   LYS A  80      15.180   6.117  16.841  1.00  4.670          H  
ATOM   1288  HA  LYS A  80      17.811   6.720  15.894  1.00  4.670          H  
ATOM   1289 1HB  LYS A  80      17.837   8.541  17.427  1.00  6.540          H  
ATOM   1290 2HB  LYS A  80      16.208   8.416  16.787  1.00  6.540          H  
ATOM   1291 1HG  LYS A  80      15.509   7.272  18.896  1.00  6.540          H  
ATOM   1292 2HG  LYS A  80      17.146   7.500  19.509  1.00  6.540          H  
ATOM   1293 1HD  LYS A  80      16.938   9.937  19.245  1.00  6.540          H  
ATOM   1294 2HD  LYS A  80      15.270   9.733  18.687  1.00  6.540          H  
ATOM   1295 1HE  LYS A  80      14.692   8.669  20.852  1.00  6.540          H  
ATOM   1296 2HE  LYS A  80      16.359   8.918  21.406  1.00  6.540          H  
ATOM   1297 1HZ  LYS A  80      14.898  10.660  22.186  1.00  6.540          H  
ATOM   1298 2HZ  LYS A  80      16.022  11.290  21.159  1.00  6.540          H  
ATOM   1299 3HZ  LYS A  80      14.472  11.061  20.645  1.00  6.540          H  
ATOM   1300  N   LEU A  81      17.800   4.768  18.421  1.00  3.890          N  
ATOM   1301  CA  LEU A  81      18.673   4.025  19.307  1.00  3.790          C  
ATOM   1302  C   LEU A  81      19.110   2.752  18.581  1.00  3.510          C  
ATOM   1303  O   LEU A  81      20.292   2.391  18.604  1.00  3.220          O  
ATOM   1304  CB  LEU A  81      17.937   3.737  20.623  1.00  5.350          C  
ATOM   1305  CG  LEU A  81      17.456   5.024  21.418  1.00  5.350          C  
ATOM   1306  CD1 LEU A  81      16.679   4.606  22.646  1.00  5.350          C  
ATOM   1307  CD2 LEU A  81      18.640   5.901  21.810  1.00  5.350          C  
ATOM   1308  H   LEU A  81      16.853   4.432  18.265  1.00  4.670          H  
ATOM   1309  HA  LEU A  81      19.570   4.604  19.505  1.00  4.550          H  
ATOM   1310 1HB  LEU A  81      17.054   3.129  20.402  1.00  6.420          H  
ATOM   1311 2HB  LEU A  81      18.594   3.162  21.273  1.00  6.420          H  
ATOM   1312  HG  LEU A  81      16.791   5.594  20.790  1.00  6.420          H  
ATOM   1313 1HD1 LEU A  81      16.327   5.493  23.171  1.00  6.420          H  
ATOM   1314 2HD1 LEU A  81      15.823   3.998  22.356  1.00  6.420          H  
ATOM   1315 3HD1 LEU A  81      17.323   4.039  23.301  1.00  6.420          H  
ATOM   1316 1HD2 LEU A  81      18.274   6.776  22.346  1.00  6.420          H  
ATOM   1317 2HD2 LEU A  81      19.315   5.338  22.454  1.00  6.420          H  
ATOM   1318 3HD2 LEU A  81      19.178   6.236  20.927  1.00  6.420          H  
ATOM   1319  N   LEU A  82      18.165   2.122  17.858  1.00  3.680          N  
ATOM   1320  CA  LEU A  82      18.415   0.899  17.101  1.00  3.550          C  
ATOM   1321  C   LEU A  82      19.356   1.151  15.954  1.00  3.250          C  
ATOM   1322  O   LEU A  82      20.040   0.230  15.507  1.00  3.020          O  
ATOM   1323  CB  LEU A  82      17.132   0.257  16.597  1.00  5.020          C  
ATOM   1324  CG  LEU A  82      16.466  -0.827  17.500  1.00  5.020          C  
ATOM   1325  CD1 LEU A  82      17.362  -2.066  17.616  1.00  5.020          C  
ATOM   1326  CD2 LEU A  82      16.147  -0.215  18.847  1.00  5.020          C  
ATOM   1327  H   LEU A  82      17.211   2.478  17.868  1.00  4.420          H  
ATOM   1328  HA  LEU A  82      18.914   0.206  17.766  1.00  4.260          H  
ATOM   1329 1HB  LEU A  82      16.413   1.059  16.486  1.00  6.030          H  
ATOM   1330 2HB  LEU A  82      17.316  -0.183  15.626  1.00  6.030          H  
ATOM   1331  HG  LEU A  82      15.561  -1.162  17.042  1.00  6.030          H  
ATOM   1332 1HD1 LEU A  82      16.850  -2.814  18.225  1.00  6.030          H  
ATOM   1333 2HD1 LEU A  82      17.538  -2.476  16.620  1.00  6.030          H  
ATOM   1334 3HD1 LEU A  82      18.307  -1.833  18.078  1.00  6.030          H  
ATOM   1335 1HD2 LEU A  82      15.664  -0.934  19.476  1.00  6.030          H  
ATOM   1336 2HD2 LEU A  82      17.052   0.120  19.343  1.00  6.030          H  
ATOM   1337 3HD2 LEU A  82      15.484   0.628  18.710  1.00  6.030          H  
ATOM   1338  N   LEU A  83      19.464   2.406  15.516  1.00  3.380          N  
ATOM   1339  CA  LEU A  83      20.405   2.784  14.490  1.00  3.280          C  
ATOM   1340  C   LEU A  83      21.802   2.244  14.808  1.00  2.890          C  
ATOM   1341  O   LEU A  83      22.552   1.881  13.898  1.00  2.760          O  
ATOM   1342  CB  LEU A  83      20.544   4.292  14.371  1.00  4.630          C  
ATOM   1343  CG  LEU A  83      21.483   4.742  13.240  1.00  4.630          C  
ATOM   1344  CD1 LEU A  83      20.873   4.357  11.828  1.00  4.630          C  
ATOM   1345  CD2 LEU A  83      21.753   6.146  13.381  1.00  4.630          C  
ATOM   1346  H   LEU A  83      18.806   3.123  15.838  1.00  4.060          H  
ATOM   1347  HA  LEU A  83      20.054   2.380  13.559  1.00  3.940          H  
ATOM   1348 1HB  LEU A  83      19.557   4.722  14.198  1.00  5.560          H  
ATOM   1349 2HB  LEU A  83      20.927   4.686  15.316  1.00  5.560          H  
ATOM   1350  HG  LEU A  83      22.423   4.238  13.344  1.00  5.560          H  
ATOM   1351 1HD1 LEU A  83      21.544   4.658  11.045  1.00  5.560          H  
ATOM   1352 2HD1 LEU A  83      20.722   3.289  11.742  1.00  5.560          H  
ATOM   1353 3HD1 LEU A  83      19.918   4.863  11.687  1.00  5.560          H  
ATOM   1354 1HD2 LEU A  83      22.452   6.426  12.620  1.00  5.560          H  
ATOM   1355 2HD2 LEU A  83      20.846   6.708  13.286  1.00  5.560          H  
ATOM   1356 3HD2 LEU A  83      22.191   6.336  14.358  1.00  5.560          H  
ATOM   1357  N   GLU A  84      22.177   2.170  16.098  1.00  2.800          N  
ATOM   1358  CA  GLU A  84      23.517   1.719  16.475  1.00  2.600          C  
ATOM   1359  C   GLU A  84      23.778   0.284  15.982  1.00  2.370          C  
ATOM   1360  O   GLU A  84      24.930  -0.145  15.878  1.00  2.290          O  
ATOM   1361  CB  GLU A  84      23.695   1.790  17.997  1.00  3.720          C  
ATOM   1362  CG  GLU A  84      23.715   3.225  18.605  1.00  3.720          C  
ATOM   1363  CD  GLU A  84      24.897   4.085  18.181  1.00  3.720          C  
ATOM   1364  OE1 GLU A  84      25.874   3.545  17.736  1.00  3.720          O  
ATOM   1365  OE2 GLU A  84      24.832   5.297  18.330  1.00  3.720          O  
ATOM   1366  H   GLU A  84      21.537   2.442  16.854  1.00  3.360          H  
ATOM   1367  HA  GLU A  84      24.248   2.378  16.011  1.00  3.120          H  
ATOM   1368 1HB  GLU A  84      22.881   1.241  18.474  1.00  4.460          H  
ATOM   1369 2HB  GLU A  84      24.625   1.294  18.273  1.00  4.460          H  
ATOM   1370 1HG  GLU A  84      22.791   3.733  18.314  1.00  4.460          H  
ATOM   1371 2HG  GLU A  84      23.711   3.137  19.691  1.00  4.460          H  
ATOM   1372  N   LYS A  85      22.705  -0.468  15.729  1.00  2.420          N  
ATOM   1373  CA  LYS A  85      22.766  -1.823  15.229  1.00  2.380          C  
ATOM   1374  C   LYS A  85      22.424  -1.863  13.728  1.00  2.140          C  
ATOM   1375  O   LYS A  85      22.973  -2.684  13.009  1.00  2.150          O  
ATOM   1376  CB  LYS A  85      21.812  -2.718  16.020  1.00  3.350          C  
ATOM   1377  CG  LYS A  85      22.216  -2.903  17.478  1.00  3.350          C  
ATOM   1378  CD  LYS A  85      21.262  -3.831  18.226  1.00  3.350          C  
ATOM   1379  CE  LYS A  85      21.696  -4.007  19.680  1.00  3.350          C  
ATOM   1380  NZ  LYS A  85      20.766  -4.887  20.443  1.00  3.350          N  
ATOM   1381  H   LYS A  85      21.790  -0.049  15.845  1.00  2.900          H  
ATOM   1382  HA  LYS A  85      23.783  -2.195  15.351  1.00  2.860          H  
ATOM   1383 1HB  LYS A  85      20.809  -2.283  15.997  1.00  4.020          H  
ATOM   1384 2HB  LYS A  85      21.756  -3.698  15.548  1.00  4.020          H  
ATOM   1385 1HG  LYS A  85      23.226  -3.314  17.518  1.00  4.020          H  
ATOM   1386 2HG  LYS A  85      22.225  -1.928  17.967  1.00  4.020          H  
ATOM   1387 1HD  LYS A  85      20.256  -3.416  18.202  1.00  4.020          H  
ATOM   1388 2HD  LYS A  85      21.247  -4.806  17.741  1.00  4.020          H  
ATOM   1389 1HE  LYS A  85      22.693  -4.444  19.701  1.00  4.020          H  
ATOM   1390 2HE  LYS A  85      21.729  -3.029  20.160  1.00  4.020          H  
ATOM   1391 1HZ  LYS A  85      21.093  -4.974  21.396  1.00  4.020          H  
ATOM   1392 2HZ  LYS A  85      19.842  -4.484  20.442  1.00  4.020          H  
ATOM   1393 3HZ  LYS A  85      20.737  -5.802  20.015  1.00  4.020          H  
ATOM   1394  N   LEU A  86      21.511  -0.986  13.273  1.00  2.080          N  
ATOM   1395  CA  LEU A  86      21.039  -0.922  11.871  1.00  2.010          C  
ATOM   1396  C   LEU A  86      21.968  -0.237  10.850  1.00  1.930          C  
ATOM   1397  O   LEU A  86      22.010  -0.636   9.675  1.00  1.800          O  
ATOM   1398  CB  LEU A  86      19.699  -0.156  11.826  1.00  2.840          C  
ATOM   1399  CG  LEU A  86      18.382  -0.928  11.887  1.00  2.840          C  
ATOM   1400  CD1 LEU A  86      18.168  -1.615  10.564  1.00  2.840          C  
ATOM   1401  CD2 LEU A  86      18.391  -1.922  13.069  1.00  2.840          C  
ATOM   1402  H   LEU A  86      21.084  -0.367  13.963  1.00  2.500          H  
ATOM   1403  HA  LEU A  86      20.897  -1.944  11.534  1.00  2.410          H  
ATOM   1404 1HB  LEU A  86      19.683   0.479  12.675  1.00  3.410          H  
ATOM   1405 2HB  LEU A  86      19.684   0.472  10.932  1.00  3.410          H  
ATOM   1406  HG  LEU A  86      17.570  -0.230  12.026  1.00  3.410          H  
ATOM   1407 1HD1 LEU A  86      17.233  -2.138  10.583  1.00  3.410          H  
ATOM   1408 2HD1 LEU A  86      18.151  -0.865   9.774  1.00  3.410          H  
ATOM   1409 3HD1 LEU A  86      18.961  -2.315  10.367  1.00  3.410          H  
ATOM   1410 1HD2 LEU A  86      17.438  -2.456  13.104  1.00  3.410          H  
ATOM   1411 2HD2 LEU A  86      19.191  -2.634  12.954  1.00  3.410          H  
ATOM   1412 3HD2 LEU A  86      18.535  -1.382  14.001  1.00  3.410          H  
ATOM   1413  N   ARG A  87      22.666   0.813  11.269  1.00  2.150          N  
ATOM   1414  CA  ARG A  87      23.500   1.582  10.359  1.00  2.280          C  
ATOM   1415  C   ARG A  87      24.619   0.740   9.785  1.00  2.120          C  
ATOM   1416  O   ARG A  87      25.329   0.050  10.516  1.00  2.470          O  
ATOM   1417  CB  ARG A  87      24.101   2.780  11.062  1.00  3.140          C  
ATOM   1418  CG  ARG A  87      24.846   3.743  10.175  1.00  3.140          C  
ATOM   1419  CD  ARG A  87      25.289   4.923  10.908  1.00  3.140          C  
ATOM   1420  NE  ARG A  87      26.094   5.790  10.065  1.00  3.140          N  
ATOM   1421  CZ  ARG A  87      26.691   6.932  10.469  1.00  3.140          C  
ATOM   1422  NH1 ARG A  87      26.560   7.347  11.710  1.00  3.140          N  
ATOM   1423  NH2 ARG A  87      27.407   7.625   9.606  1.00  3.140          N  
ATOM   1424  H   ARG A  87      22.608   1.101  12.247  1.00  2.580          H  
ATOM   1425  HA  ARG A  87      22.876   1.937   9.536  1.00  2.740          H  
ATOM   1426 1HB  ARG A  87      23.351   3.309  11.554  1.00  3.770          H  
ATOM   1427 2HB  ARG A  87      24.793   2.431  11.827  1.00  3.770          H  
ATOM   1428 1HG  ARG A  87      25.722   3.268   9.789  1.00  3.770          H  
ATOM   1429 2HG  ARG A  87      24.207   4.062   9.349  1.00  3.770          H  
ATOM   1430 1HD  ARG A  87      24.417   5.481  11.253  1.00  3.770          H  
ATOM   1431 2HD  ARG A  87      25.889   4.609  11.761  1.00  3.770          H  
ATOM   1432  HE  ARG A  87      26.225   5.515   9.093  1.00  3.770          H  
ATOM   1433 1HH1 ARG A  87      26.021   6.815  12.367  1.00  3.770          H  
ATOM   1434 2HH1 ARG A  87      26.993   8.216  12.006  1.00  3.770          H  
ATOM   1435 1HH2 ARG A  87      27.501   7.302   8.658  1.00  3.770          H  
ATOM   1436 2HH2 ARG A  87      27.892   8.494   9.897  1.00  3.770          H  
ATOM   1437  N   ASN A  88      24.811   0.870   8.476  1.00  2.040          N  
ATOM   1438  CA  ASN A  88      25.828   0.189   7.685  1.00  1.940          C  
ATOM   1439  C   ASN A  88      25.626  -1.323   7.627  1.00  1.640          C  
ATOM   1440  O   ASN A  88      26.542  -2.064   7.262  1.00  1.680          O  
ATOM   1441  CB  ASN A  88      27.229   0.502   8.193  1.00  2.760          C  
ATOM   1442  CG  ASN A  88      27.536   1.965   8.181  1.00  2.760          C  
ATOM   1443  OD1 ASN A  88      27.050   2.720   7.336  1.00  2.760          O  
ATOM   1444  ND2 ASN A  88      28.361   2.385   9.111  1.00  2.760          N  
ATOM   1445  H   ASN A  88      24.173   1.480   7.952  1.00  2.450          H  
ATOM   1446  HA  ASN A  88      25.750   0.555   6.658  1.00  2.330          H  
ATOM   1447 1HB  ASN A  88      27.371   0.113   9.198  1.00  3.310          H  
ATOM   1448 2HB  ASN A  88      27.953   0.000   7.554  1.00  3.310          H  
ATOM   1449 1HD2 ASN A  88      28.625   3.346   9.158  1.00  3.310          H  
ATOM   1450 2HD2 ASN A  88      28.735   1.733   9.773  1.00  3.310          H  
ATOM   1451  N   LYS A  89      24.419  -1.788   7.936  1.00  1.460          N  
ATOM   1452  CA  LYS A  89      24.098  -3.199   7.803  1.00  1.280          C  
ATOM   1453  C   LYS A  89      23.494  -3.445   6.454  1.00  1.180          C  
ATOM   1454  O   LYS A  89      23.151  -2.491   5.743  1.00  1.270          O  
ATOM   1455  CB  LYS A  89      23.157  -3.680   8.890  1.00  1.860          C  
ATOM   1456  CG  LYS A  89      23.669  -3.503  10.279  1.00  1.860          C  
ATOM   1457  CD  LYS A  89      24.950  -4.294  10.540  1.00  1.860          C  
ATOM   1458  CE  LYS A  89      25.362  -4.211  11.994  1.00  1.860          C  
ATOM   1459  NZ  LYS A  89      26.648  -4.910  12.240  1.00  1.860          N  
ATOM   1460  H   LYS A  89      23.699  -1.155   8.299  1.00  1.750          H  
ATOM   1461  HA  LYS A  89      25.013  -3.787   7.846  1.00  1.540          H  
ATOM   1462 1HB  LYS A  89      22.222  -3.125   8.815  1.00  2.240          H  
ATOM   1463 2HB  LYS A  89      22.927  -4.729   8.742  1.00  2.240          H  
ATOM   1464 1HG  LYS A  89      23.858  -2.449  10.480  1.00  2.240          H  
ATOM   1465 2HG  LYS A  89      22.903  -3.857  10.952  1.00  2.240          H  
ATOM   1466 1HD  LYS A  89      24.808  -5.340  10.255  1.00  2.240          H  
ATOM   1467 2HD  LYS A  89      25.763  -3.876   9.953  1.00  2.240          H  
ATOM   1468 1HE  LYS A  89      25.465  -3.161  12.276  1.00  2.240          H  
ATOM   1469 2HE  LYS A  89      24.589  -4.669  12.610  1.00  2.240          H  
ATOM   1470 1HZ  LYS A  89      26.892  -4.836  13.217  1.00  2.240          H  
ATOM   1471 2HZ  LYS A  89      26.551  -5.885  11.985  1.00  2.240          H  
ATOM   1472 3HZ  LYS A  89      27.367  -4.482  11.676  1.00  2.240          H  
ATOM   1473  N   ARG A  90      23.412  -4.715   6.092  1.00  1.080          N  
ATOM   1474  CA  ARG A  90      22.854  -5.092   4.810  1.00  1.030          C  
ATOM   1475  C   ARG A  90      21.380  -5.404   4.865  1.00  0.960          C  
ATOM   1476  O   ARG A  90      20.877  -5.928   5.867  1.00  0.970          O  
ATOM   1477  CB  ARG A  90      23.541  -6.344   4.271  1.00  1.460          C  
ATOM   1478  CG  ARG A  90      24.847  -6.154   3.515  1.00  1.460          C  
ATOM   1479  CD  ARG A  90      25.948  -5.694   4.399  1.00  1.460          C  
ATOM   1480  NE  ARG A  90      27.231  -5.709   3.712  1.00  1.460          N  
ATOM   1481  CZ  ARG A  90      28.378  -5.197   4.210  1.00  1.460          C  
ATOM   1482  NH1 ARG A  90      28.389  -4.627   5.399  1.00  1.460          N  
ATOM   1483  NH2 ARG A  90      29.494  -5.270   3.498  1.00  1.460          N  
ATOM   1484  H   ARG A  90      23.742  -5.444   6.750  1.00  1.300          H  
ATOM   1485  HA  ARG A  90      23.004  -4.274   4.123  1.00  1.240          H  
ATOM   1486 1HB  ARG A  90      23.753  -6.998   5.107  1.00  1.750          H  
ATOM   1487 2HB  ARG A  90      22.854  -6.880   3.616  1.00  1.750          H  
ATOM   1488 1HG  ARG A  90      25.153  -7.113   3.107  1.00  1.750          H  
ATOM   1489 2HG  ARG A  90      24.705  -5.444   2.706  1.00  1.750          H  
ATOM   1490 1HD  ARG A  90      25.758  -4.677   4.730  1.00  1.750          H  
ATOM   1491 2HD  ARG A  90      26.008  -6.358   5.267  1.00  1.750          H  
ATOM   1492  HE  ARG A  90      27.266  -6.142   2.798  1.00  1.750          H  
ATOM   1493 1HH1 ARG A  90      27.535  -4.577   5.946  1.00  1.750          H  
ATOM   1494 2HH1 ARG A  90      29.244  -4.241   5.771  1.00  1.750          H  
ATOM   1495 1HH2 ARG A  90      29.486  -5.707   2.586  1.00  1.750          H  
ATOM   1496 2HH2 ARG A  90      30.354  -4.887   3.863  1.00  1.750          H  
ATOM   1497  N   MET A  91      20.708  -5.122   3.765  1.00  0.950          N  
ATOM   1498  CA  MET A  91      19.347  -5.582   3.635  1.00  0.890          C  
ATOM   1499  C   MET A  91      19.159  -6.274   2.287  1.00  0.850          C  
ATOM   1500  O   MET A  91      19.774  -5.888   1.285  1.00  0.870          O  
ATOM   1501  CB  MET A  91      18.350  -4.438   3.825  1.00  1.270          C  
ATOM   1502  CG  MET A  91      18.429  -3.763   5.203  1.00  1.270          C  
ATOM   1503  SD  MET A  91      17.009  -2.719   5.616  1.00  1.270          S  
ATOM   1504  CE  MET A  91      17.281  -2.440   7.356  1.00  1.270          C  
ATOM   1505  H   MET A  91      21.180  -4.593   3.023  1.00  1.140          H  
ATOM   1506  HA  MET A  91      19.157  -6.325   4.405  1.00  1.070          H  
ATOM   1507 1HB  MET A  91      18.495  -3.685   3.053  1.00  1.520          H  
ATOM   1508 2HB  MET A  91      17.353  -4.842   3.717  1.00  1.520          H  
ATOM   1509 1HG  MET A  91      18.583  -4.472   5.967  1.00  1.520          H  
ATOM   1510 2HG  MET A  91      19.309  -3.127   5.189  1.00  1.520          H  
ATOM   1511 1HE  MET A  91      16.489  -1.802   7.753  1.00  1.520          H  
ATOM   1512 2HE  MET A  91      17.276  -3.395   7.886  1.00  1.520          H  
ATOM   1513 3HE  MET A  91      18.242  -1.961   7.503  1.00  1.520          H  
ATOM   1514  N   MET A  92      18.328  -7.319   2.280  1.00  0.820          N  
ATOM   1515  CA  MET A  92      17.963  -8.009   1.039  1.00  0.790          C  
ATOM   1516  C   MET A  92      16.505  -7.755   0.762  1.00  0.710          C  
ATOM   1517  O   MET A  92      15.631  -8.163   1.532  1.00  0.720          O  
ATOM   1518  CB  MET A  92      18.253  -9.516   1.118  1.00  1.120          C  
ATOM   1519  CG  MET A  92      17.847 -10.342  -0.140  1.00  1.120          C  
ATOM   1520  SD  MET A  92      18.324 -12.115  -0.023  1.00  1.120          S  
ATOM   1521  CE  MET A  92      17.842 -12.770  -1.621  1.00  1.120          C  
ATOM   1522  H   MET A  92      17.925  -7.610   3.180  1.00  0.980          H  
ATOM   1523  HA  MET A  92      18.522  -7.580   0.211  1.00  0.950          H  
ATOM   1524 1HB  MET A  92      19.318  -9.668   1.289  1.00  1.340          H  
ATOM   1525 2HB  MET A  92      17.727  -9.934   1.961  1.00  1.340          H  
ATOM   1526 1HG  MET A  92      16.763 -10.292  -0.256  1.00  1.340          H  
ATOM   1527 2HG  MET A  92      18.296  -9.909  -1.032  1.00  1.340          H  
ATOM   1528 1HE  MET A  92      18.091 -13.829  -1.667  1.00  1.340          H  
ATOM   1529 2HE  MET A  92      16.769 -12.637  -1.758  1.00  1.340          H  
ATOM   1530 3HE  MET A  92      18.378 -12.243  -2.413  1.00  1.340          H  
ATOM   1531  N   PHE A  93      16.228  -7.104  -0.355  1.00  0.680          N  
ATOM   1532  CA  PHE A  93      14.855  -6.752  -0.669  1.00  0.670          C  
ATOM   1533  C   PHE A  93      14.255  -7.517  -1.836  1.00  0.720          C  
ATOM   1534  O   PHE A  93      14.659  -7.342  -2.991  1.00  0.850          O  
ATOM   1535  CB  PHE A  93      14.782  -5.259  -0.965  1.00  0.940          C  
ATOM   1536  CG  PHE A  93      15.098  -4.328   0.212  1.00  0.940          C  
ATOM   1537  CD1 PHE A  93      15.668  -3.104  -0.041  1.00  0.940          C  
ATOM   1538  CD2 PHE A  93      14.818  -4.654   1.551  1.00  0.940          C  
ATOM   1539  CE1 PHE A  93      15.966  -2.223   0.977  1.00  0.940          C  
ATOM   1540  CE2 PHE A  93      15.108  -3.771   2.557  1.00  0.940          C  
ATOM   1541  CZ  PHE A  93      15.688  -2.555   2.265  1.00  0.940          C  
ATOM   1542  H   PHE A  93      16.989  -6.809  -0.977  1.00  0.820          H  
ATOM   1543  HA  PHE A  93      14.232  -6.982   0.194  1.00  0.800          H  
ATOM   1544 1HB  PHE A  93      15.480  -5.027  -1.767  1.00  1.130          H  
ATOM   1545 2HB  PHE A  93      13.795  -5.029  -1.330  1.00  1.130          H  
ATOM   1546  HD1 PHE A  93      15.883  -2.829  -1.068  1.00  1.130          H  
ATOM   1547  HD2 PHE A  93      14.367  -5.599   1.806  1.00  1.130          H  
ATOM   1548  HE1 PHE A  93      16.419  -1.258   0.753  1.00  1.130          H  
ATOM   1549  HE2 PHE A  93      14.883  -4.033   3.591  1.00  1.130          H  
ATOM   1550  HZ  PHE A  93      15.924  -1.858   3.059  1.00  1.130          H  
ATOM   1551  N   VAL A  94      13.231  -8.322  -1.520  1.00  0.730          N  
ATOM   1552  CA  VAL A  94      12.499  -9.136  -2.492  1.00  0.820          C  
ATOM   1553  C   VAL A  94      11.045  -8.660  -2.517  1.00  0.860          C  
ATOM   1554  O   VAL A  94      10.418  -8.568  -1.461  1.00  0.940          O  
ATOM   1555  CB  VAL A  94      12.527 -10.638  -2.095  1.00  1.110          C  
ATOM   1556  CG1 VAL A  94      11.737 -11.498  -3.128  1.00  1.110          C  
ATOM   1557  CG2 VAL A  94      13.952 -11.108  -1.961  1.00  1.110          C  
ATOM   1558  H   VAL A  94      12.980  -8.420  -0.525  1.00  0.880          H  
ATOM   1559  HA  VAL A  94      12.932  -9.004  -3.481  1.00  0.980          H  
ATOM   1560  HB  VAL A  94      12.042 -10.754  -1.147  1.00  1.330          H  
ATOM   1561 1HG1 VAL A  94      11.751 -12.543  -2.822  1.00  1.330          H  
ATOM   1562 2HG1 VAL A  94      10.701 -11.167  -3.190  1.00  1.330          H  
ATOM   1563 3HG1 VAL A  94      12.206 -11.402  -4.108  1.00  1.330          H  
ATOM   1564 1HG2 VAL A  94      13.974 -12.146  -1.665  1.00  1.330          H  
ATOM   1565 2HG2 VAL A  94      14.428 -10.999  -2.898  1.00  1.330          H  
ATOM   1566 3HG2 VAL A  94      14.467 -10.510  -1.211  1.00  1.330          H  
ATOM   1567  N   GLY A  95      10.506  -8.390  -3.702  1.00  0.880          N  
ATOM   1568  CA  GLY A  95       9.123  -7.935  -3.831  1.00  0.960          C  
ATOM   1569  C   GLY A  95       8.705  -7.845  -5.292  1.00  1.030          C  
ATOM   1570  O   GLY A  95       9.543  -7.877  -6.191  1.00  1.310          O  
ATOM   1571  H   GLY A  95      11.074  -8.491  -4.535  1.00  1.060          H  
ATOM   1572 1HA  GLY A  95       8.457  -8.601  -3.294  1.00  1.150          H  
ATOM   1573 2HA  GLY A  95       9.017  -6.955  -3.366  1.00  1.150          H  
ATOM   1574  N   ASP A  96       7.410  -7.725  -5.507  1.00  1.210          N  
ATOM   1575  CA  ASP A  96       6.763  -7.640  -6.798  1.00  1.340          C  
ATOM   1576  C   ASP A  96       6.474  -6.185  -7.182  1.00  1.270          C  
ATOM   1577  O   ASP A  96       7.212  -5.318  -6.732  1.00  1.220          O  
ATOM   1578  CB  ASP A  96       5.652  -8.675  -6.850  1.00  1.820          C  
ATOM   1579  CG  ASP A  96       4.691  -8.594  -5.846  1.00  1.820          C  
ATOM   1580  OD1 ASP A  96       4.743  -7.744  -5.030  1.00  1.820          O  
ATOM   1581  OD2 ASP A  96       3.831  -9.453  -5.853  1.00  1.820          O  
ATOM   1582  H   ASP A  96       6.784  -7.661  -4.697  1.00  1.450          H  
ATOM   1583  HA  ASP A  96       7.476  -7.995  -7.540  1.00  1.610          H  
ATOM   1584 1HB  ASP A  96       5.109  -8.540  -7.735  1.00  2.190          H  
ATOM   1585 2HB  ASP A  96       6.075  -9.682  -6.870  1.00  2.190          H  
ATOM   1586  N   SER A  97       5.538  -5.866  -8.098  1.00  1.390          N  
ATOM   1587  CA  SER A  97       5.472  -4.448  -8.516  1.00  1.490          C  
ATOM   1588  C   SER A  97       5.469  -3.524  -7.306  1.00  1.440          C  
ATOM   1589  O   SER A  97       6.232  -2.546  -7.232  1.00  1.570          O  
ATOM   1590  CB  SER A  97       4.214  -4.141  -9.300  1.00  2.050          C  
ATOM   1591  OG  SER A  97       3.080  -4.331  -8.512  1.00  2.050          O  
ATOM   1592  H   SER A  97       4.897  -6.549  -8.475  1.00  1.670          H  
ATOM   1593  HA  SER A  97       6.346  -4.222  -9.126  1.00  1.790          H  
ATOM   1594 1HB  SER A  97       4.247  -3.106  -9.633  1.00  2.460          H  
ATOM   1595 2HB  SER A  97       4.159  -4.749 -10.171  1.00  2.460          H  
ATOM   1596  HG  SER A  97       2.330  -4.085  -9.064  1.00  2.460          H  
ATOM   1597  N   LEU A  98       4.666  -3.854  -6.312  1.00  1.380          N  
ATOM   1598  CA  LEU A  98       4.701  -3.062  -5.119  1.00  1.420          C  
ATOM   1599  C   LEU A  98       5.903  -3.607  -4.365  1.00  1.250          C  
ATOM   1600  O   LEU A  98       5.965  -4.786  -4.034  1.00  1.420          O  
ATOM   1601  CB  LEU A  98       3.377  -3.127  -4.354  1.00  1.970          C  
ATOM   1602  CG  LEU A  98       3.277  -2.301  -3.047  1.00  1.970          C  
ATOM   1603  CD1 LEU A  98       3.434  -0.793  -3.342  1.00  1.970          C  
ATOM   1604  CD2 LEU A  98       1.900  -2.560  -2.427  1.00  1.970          C  
ATOM   1605  H   LEU A  98       4.059  -4.654  -6.408  1.00  1.660          H  
ATOM   1606  HA  LEU A  98       4.896  -2.028  -5.390  1.00  1.700          H  
ATOM   1607 1HB  LEU A  98       2.596  -2.776  -5.019  1.00  2.370          H  
ATOM   1608 2HB  LEU A  98       3.178  -4.172  -4.106  1.00  2.370          H  
ATOM   1609  HG  LEU A  98       4.064  -2.610  -2.352  1.00  2.370          H  
ATOM   1610 1HD1 LEU A  98       3.353  -0.230  -2.415  1.00  2.370          H  
ATOM   1611 2HD1 LEU A  98       4.400  -0.575  -3.780  1.00  2.370          H  
ATOM   1612 3HD1 LEU A  98       2.656  -0.472  -4.026  1.00  2.370          H  
ATOM   1613 1HD2 LEU A  98       1.803  -2.000  -1.498  1.00  2.370          H  
ATOM   1614 2HD2 LEU A  98       1.129  -2.250  -3.125  1.00  2.370          H  
ATOM   1615 3HD2 LEU A  98       1.774  -3.604  -2.220  1.00  2.370          H  
ATOM   1616  N   ASN A  99       6.852  -2.714  -4.105  1.00  1.010          N  
ATOM   1617  CA  ASN A  99       8.165  -2.986  -3.523  1.00  1.010          C  
ATOM   1618  C   ASN A  99       9.192  -3.609  -4.500  1.00  1.060          C  
ATOM   1619  O   ASN A  99      10.138  -4.270  -4.062  1.00  1.230          O  
ATOM   1620  CB  ASN A  99       8.050  -3.904  -2.324  1.00  1.410          C  
ATOM   1621  CG  ASN A  99       7.122  -3.424  -1.342  1.00  1.410          C  
ATOM   1622  OD1 ASN A  99       7.006  -2.223  -1.069  1.00  1.410          O  
ATOM   1623  ND2 ASN A  99       6.422  -4.341  -0.777  1.00  1.410          N  
ATOM   1624  H   ASN A  99       6.662  -1.766  -4.402  1.00  1.210          H  
ATOM   1625  HA  ASN A  99       8.586  -2.035  -3.191  1.00  1.210          H  
ATOM   1626 1HB  ASN A  99       7.806  -4.921  -2.611  1.00  1.700          H  
ATOM   1627 2HB  ASN A  99       9.011  -3.958  -1.849  1.00  1.700          H  
ATOM   1628 1HD2 ASN A  99       5.759  -4.082  -0.074  1.00  1.700          H  
ATOM   1629 2HD2 ASN A  99       6.538  -5.341  -1.052  1.00  1.700          H  
ATOM   1630  N   ARG A 100       9.069  -3.379  -5.816  1.00  1.210          N  
ATOM   1631  CA  ARG A 100      10.181  -3.786  -6.692  1.00  1.530          C  
ATOM   1632  C   ARG A 100      11.162  -2.613  -6.816  1.00  1.610          C  
ATOM   1633  O   ARG A 100      12.371  -2.744  -6.592  1.00  1.980          O  
ATOM   1634  CB  ARG A 100       9.714  -4.214  -8.085  1.00  2.010          C  
ATOM   1635  CG  ARG A 100      10.797  -4.654  -9.060  1.00  2.010          C  
ATOM   1636  CD  ARG A 100      10.182  -5.206 -10.312  1.00  2.010          C  
ATOM   1637  NE  ARG A 100       9.480  -4.188 -11.105  1.00  2.010          N  
ATOM   1638  CZ  ARG A 100      10.067  -3.347 -11.990  1.00  2.010          C  
ATOM   1639  NH1 ARG A 100      11.366  -3.405 -12.209  1.00  2.010          N  
ATOM   1640  NH2 ARG A 100       9.327  -2.467 -12.644  1.00  2.010          N  
ATOM   1641  H   ARG A 100       8.234  -2.935  -6.215  1.00  1.450          H  
ATOM   1642  HA  ARG A 100      10.694  -4.638  -6.242  1.00  1.840          H  
ATOM   1643 1HB  ARG A 100       9.099  -5.075  -8.001  1.00  2.420          H  
ATOM   1644 2HB  ARG A 100       9.119  -3.423  -8.538  1.00  2.420          H  
ATOM   1645 1HG  ARG A 100      11.426  -3.801  -9.321  1.00  2.420          H  
ATOM   1646 2HG  ARG A 100      11.414  -5.434  -8.603  1.00  2.420          H  
ATOM   1647 1HD  ARG A 100      10.938  -5.668 -10.935  1.00  2.420          H  
ATOM   1648 2HD  ARG A 100       9.459  -5.969 -10.024  1.00  2.420          H  
ATOM   1649  HE  ARG A 100       8.484  -4.090 -10.969  1.00  2.420          H  
ATOM   1650 1HH1 ARG A 100      11.941  -4.077 -11.714  1.00  2.420          H  
ATOM   1651 2HH1 ARG A 100      11.807  -2.786 -12.876  1.00  2.420          H  
ATOM   1652 1HH2 ARG A 100       8.331  -2.420 -12.480  1.00  2.420          H  
ATOM   1653 2HH2 ARG A 100       9.756  -1.840 -13.308  1.00  2.420          H  
ATOM   1654  N   ASN A 101      10.616  -1.448  -7.148  1.00  1.480          N  
ATOM   1655  CA  ASN A 101      11.362  -0.229  -7.402  1.00  1.770          C  
ATOM   1656  C   ASN A 101      11.008   0.960  -6.503  1.00  1.680          C  
ATOM   1657  O   ASN A 101      11.086   2.104  -6.951  1.00  1.980          O  
ATOM   1658  CB  ASN A 101      11.171   0.123  -8.856  1.00  2.360          C  
ATOM   1659  CG  ASN A 101       9.724   0.326  -9.158  1.00  2.360          C  
ATOM   1660  OD1 ASN A 101       8.857  -0.174  -8.411  1.00  2.360          O  
ATOM   1661  ND2 ASN A 101       9.427   1.032 -10.220  1.00  2.360          N  
ATOM   1662  H   ASN A 101       9.614  -1.411  -7.314  1.00  1.780          H  
ATOM   1663  HA  ASN A 101      12.410  -0.441  -7.247  1.00  2.120          H  
ATOM   1664 1HB  ASN A 101      11.723   1.033  -9.094  1.00  2.830          H  
ATOM   1665 2HB  ASN A 101      11.559  -0.679  -9.484  1.00  2.830          H  
ATOM   1666 1HD2 ASN A 101       8.470   1.197 -10.462  1.00  2.830          H  
ATOM   1667 2HD2 ASN A 101      10.158   1.414 -10.786  1.00  2.830          H  
ATOM   1668  N   GLN A 102      10.547   0.707  -5.275  1.00  1.460          N  
ATOM   1669  CA  GLN A 102      10.186   1.808  -4.379  1.00  1.550          C  
ATOM   1670  C   GLN A 102      10.718   1.718  -2.931  1.00  1.390          C  
ATOM   1671  O   GLN A 102       9.985   2.054  -1.993  1.00  1.920          O  
ATOM   1672  CB  GLN A 102       8.662   2.000  -4.353  1.00  2.130          C  
ATOM   1673  CG  GLN A 102       8.070   2.380  -5.710  1.00  2.130          C  
ATOM   1674  CD  GLN A 102       6.589   2.702  -5.659  1.00  2.130          C  
ATOM   1675  OE1 GLN A 102       5.831   2.117  -4.880  1.00  2.130          O  
ATOM   1676  NE2 GLN A 102       6.181   3.651  -6.496  1.00  2.130          N  
ATOM   1677  H   GLN A 102      10.497  -0.249  -4.955  1.00  1.750          H  
ATOM   1678  HA  GLN A 102      10.612   2.718  -4.802  1.00  1.860          H  
ATOM   1679 1HB  GLN A 102       8.183   1.081  -4.019  1.00  2.560          H  
ATOM   1680 2HB  GLN A 102       8.400   2.788  -3.648  1.00  2.560          H  
ATOM   1681 1HG  GLN A 102       8.603   3.249  -6.094  1.00  2.560          H  
ATOM   1682 2HG  GLN A 102       8.197   1.542  -6.392  1.00  2.560          H  
ATOM   1683 1HE2 GLN A 102       5.200   3.945  -6.515  1.00  2.560          H  
ATOM   1684 2HE2 GLN A 102       6.838   4.094  -7.106  1.00  2.560          H  
ATOM   1685  N   TRP A 103      11.944   1.233  -2.714  1.00  1.240          N  
ATOM   1686  CA  TRP A 103      13.026   0.909  -1.781  1.00  1.210          C  
ATOM   1687  C   TRP A 103      14.052   1.999  -1.519  1.00  1.030          C  
ATOM   1688  O   TRP A 103      14.643   2.042  -0.445  1.00  1.000          O  
ATOM   1689  CB  TRP A 103      13.763  -0.339  -2.178  1.00  1.710          C  
ATOM   1690  CG  TRP A 103      12.974  -1.507  -1.967  1.00  1.710          C  
ATOM   1691  CD1 TRP A 103      12.492  -2.323  -2.898  1.00  1.710          C  
ATOM   1692  CD2 TRP A 103      12.503  -2.017  -0.703  1.00  1.710          C  
ATOM   1693  NE1 TRP A 103      11.785  -3.309  -2.319  1.00  1.710          N  
ATOM   1694  CE2 TRP A 103      11.781  -3.139  -0.982  1.00  1.710          C  
ATOM   1695  CE3 TRP A 103      12.646  -1.609   0.627  1.00  1.710          C  
ATOM   1696  CZ2 TRP A 103      11.205  -3.884  -0.014  1.00  1.710          C  
ATOM   1697  CZ3 TRP A 103      12.064  -2.358   1.604  1.00  1.710          C  
ATOM   1698  CH2 TRP A 103      11.364  -3.476   1.286  1.00  1.710          C  
ATOM   1699  H   TRP A 103      11.549   1.426  -1.809  1.00  1.490          H  
ATOM   1700  HA  TRP A 103      12.547   0.706  -0.830  1.00  1.450          H  
ATOM   1701 1HB  TRP A 103      14.012  -0.279  -3.221  1.00  2.050          H  
ATOM   1702 2HB  TRP A 103      14.688  -0.429  -1.612  1.00  2.050          H  
ATOM   1703  HD1 TRP A 103      12.648  -2.221  -3.972  1.00  2.050          H  
ATOM   1704  HE1 TRP A 103      11.324  -4.057  -2.848  1.00  2.050          H  
ATOM   1705  HE3 TRP A 103      13.218  -0.729   0.876  1.00  2.050          H  
ATOM   1706  HZ2 TRP A 103      10.643  -4.771  -0.259  1.00  2.050          H  
ATOM   1707  HZ3 TRP A 103      12.190  -2.043   2.629  1.00  2.050          H  
ATOM   1708  HH2 TRP A 103      10.921  -4.062   2.067  1.00  2.050          H  
ATOM   1709  N   GLU A 104      14.260   2.923  -2.441  1.00  1.140          N  
ATOM   1710  CA  GLU A 104      15.265   3.960  -2.199  1.00  1.270          C  
ATOM   1711  C   GLU A 104      14.896   4.775  -0.955  1.00  1.130          C  
ATOM   1712  O   GLU A 104      15.759   5.155  -0.149  1.00  1.290          O  
ATOM   1713  CB  GLU A 104      15.404   4.835  -3.444  1.00  1.730          C  
ATOM   1714  CG  GLU A 104      16.026   4.084  -4.642  1.00  1.730          C  
ATOM   1715  CD  GLU A 104      15.043   3.189  -5.376  1.00  1.730          C  
ATOM   1716  OE1 GLU A 104      13.886   3.199  -5.029  1.00  1.730          O  
ATOM   1717  OE2 GLU A 104      15.468   2.441  -6.239  1.00  1.730          O  
ATOM   1718  H   GLU A 104      13.775   2.897  -3.344  1.00  1.370          H  
ATOM   1719  HA  GLU A 104      16.225   3.474  -2.017  1.00  1.520          H  
ATOM   1720 1HB  GLU A 104      14.425   5.210  -3.741  1.00  2.070          H  
ATOM   1721 2HB  GLU A 104      16.033   5.696  -3.219  1.00  2.070          H  
ATOM   1722 1HG  GLU A 104      16.428   4.814  -5.342  1.00  2.070          H  
ATOM   1723 2HG  GLU A 104      16.854   3.478  -4.277  1.00  2.070          H  
ATOM   1724  N   SER A 105      13.588   4.953  -0.764  1.00  1.010          N  
ATOM   1725  CA  SER A 105      13.004   5.669   0.357  1.00  1.070          C  
ATOM   1726  C   SER A 105      13.240   4.953   1.695  1.00  0.970          C  
ATOM   1727  O   SER A 105      13.031   5.543   2.753  1.00  1.140          O  
ATOM   1728  CB  SER A 105      11.527   5.895   0.101  1.00  1.470          C  
ATOM   1729  OG  SER A 105      10.827   4.690   0.080  1.00  1.470          O  
ATOM   1730  H   SER A 105      12.956   4.610  -1.474  1.00  1.210          H  
ATOM   1731  HA  SER A 105      13.478   6.646   0.405  1.00  1.280          H  
ATOM   1732 1HB  SER A 105      11.120   6.542   0.877  1.00  1.770          H  
ATOM   1733 2HB  SER A 105      11.401   6.405  -0.850  1.00  1.770          H  
ATOM   1734  HG  SER A 105       9.933   4.907  -0.212  1.00  1.770          H  
ATOM   1735  N   MET A 106      13.647   3.671   1.663  1.00  1.250          N  
ATOM   1736  CA  MET A 106      13.975   2.920   2.868  1.00  1.520          C  
ATOM   1737  C   MET A 106      15.357   3.309   3.362  1.00  1.470          C  
ATOM   1738  O   MET A 106      15.630   3.251   4.566  1.00  1.600          O  
ATOM   1739  CB  MET A 106      13.903   1.409   2.663  1.00  2.020          C  
ATOM   1740  CG  MET A 106      14.223   0.600   3.946  1.00  2.020          C  
ATOM   1741  SD  MET A 106      13.127   0.956   5.335  1.00  2.020          S  
ATOM   1742  CE  MET A 106      11.789  -0.131   4.990  1.00  2.020          C  
ATOM   1743  H   MET A 106      13.811   3.217   0.770  1.00  1.500          H  
ATOM   1744  HA  MET A 106      13.257   3.189   3.640  1.00  1.820          H  
ATOM   1745 1HB  MET A 106      12.912   1.141   2.304  1.00  2.420          H  
ATOM   1746 2HB  MET A 106      14.623   1.113   1.897  1.00  2.420          H  
ATOM   1747 1HG  MET A 106      14.122  -0.454   3.708  1.00  2.420          H  
ATOM   1748 2HG  MET A 106      15.250   0.767   4.260  1.00  2.420          H  
ATOM   1749 1HE  MET A 106      11.030  -0.034   5.756  1.00  2.420          H  
ATOM   1750 2HE  MET A 106      11.358   0.096   4.017  1.00  2.420          H  
ATOM   1751 3HE  MET A 106      12.179  -1.137   4.997  1.00  2.420          H  
ATOM   1752  N   VAL A 107      16.257   3.650   2.432  1.00  1.550          N  
ATOM   1753  CA  VAL A 107      17.605   4.006   2.807  1.00  1.930          C  
ATOM   1754  C   VAL A 107      17.456   5.331   3.513  1.00  1.720          C  
ATOM   1755  O   VAL A 107      18.047   5.553   4.577  1.00  1.910          O  
ATOM   1756  CB  VAL A 107      18.519   4.105   1.571  1.00  2.550          C  
ATOM   1757  CG1 VAL A 107      19.906   4.604   1.978  1.00  2.550          C  
ATOM   1758  CG2 VAL A 107      18.585   2.732   0.878  1.00  2.550          C  
ATOM   1759  H   VAL A 107      15.994   3.724   1.448  1.00  1.860          H  
ATOM   1760  HA  VAL A 107      18.007   3.282   3.507  1.00  2.320          H  
ATOM   1761  HB  VAL A 107      18.103   4.839   0.879  1.00  3.060          H  
ATOM   1762 1HG1 VAL A 107      20.534   4.685   1.094  1.00  3.060          H  
ATOM   1763 2HG1 VAL A 107      19.829   5.584   2.456  1.00  3.060          H  
ATOM   1764 3HG1 VAL A 107      20.345   3.894   2.672  1.00  3.060          H  
ATOM   1765 1HG2 VAL A 107      19.216   2.796  -0.008  1.00  3.060          H  
ATOM   1766 2HG2 VAL A 107      18.998   2.004   1.556  1.00  3.060          H  
ATOM   1767 3HG2 VAL A 107      17.579   2.420   0.582  1.00  3.060          H  
ATOM   1768  N   CYS A 108      16.650   6.197   2.884  1.00  1.490          N  
ATOM   1769  CA  CYS A 108      16.303   7.509   3.409  1.00  1.670          C  
ATOM   1770  C   CYS A 108      15.478   7.326   4.684  1.00  1.440          C  
ATOM   1771  O   CYS A 108      15.472   8.199   5.559  1.00  1.660          O  
ATOM   1772  CB  CYS A 108      15.471   8.272   2.394  1.00  2.270          C  
ATOM   1773  SG  CYS A 108      16.371   8.710   0.898  1.00  2.270          S  
ATOM   1774  H   CYS A 108      16.243   5.891   1.996  1.00  1.790          H  
ATOM   1775  HA  CYS A 108      17.213   8.058   3.619  1.00  2.000          H  
ATOM   1776 1HB  CYS A 108      14.611   7.676   2.123  1.00  2.720          H  
ATOM   1777 2HB  CYS A 108      15.099   9.187   2.849  1.00  2.720          H  
ATOM   1778  HG  CYS A 108      16.592   7.456   0.500  1.00  2.720          H  
ATOM   1779  N   LEU A 109      14.709   6.215   4.691  1.00  1.180          N  
ATOM   1780  CA  LEU A 109      14.127   6.344   6.024  1.00  1.330          C  
ATOM   1781  C   LEU A 109      15.159   6.123   7.139  1.00  1.400          C  
ATOM   1782  O   LEU A 109      15.174   6.831   8.145  1.00  1.540          O  
ATOM   1783  CB  LEU A 109      12.991   5.315   6.146  1.00  1.800          C  
ATOM   1784  CG  LEU A 109      12.176   5.227   7.448  1.00  1.800          C  
ATOM   1785  CD1 LEU A 109      11.495   6.552   7.785  1.00  1.800          C  
ATOM   1786  CD2 LEU A 109      11.137   4.135   7.255  1.00  1.800          C  
ATOM   1787  H   LEU A 109      14.068   5.455   4.876  1.00  1.420          H  
ATOM   1788  HA  LEU A 109      13.687   7.336   6.121  1.00  1.600          H  
ATOM   1789 1HB  LEU A 109      12.287   5.496   5.332  1.00  2.160          H  
ATOM   1790 2HB  LEU A 109      13.427   4.322   5.988  1.00  2.160          H  
ATOM   1791  HG  LEU A 109      12.839   4.964   8.274  1.00  2.160          H  
ATOM   1792 1HD1 LEU A 109      10.922   6.439   8.707  1.00  2.160          H  
ATOM   1793 2HD1 LEU A 109      12.245   7.333   7.932  1.00  2.160          H  
ATOM   1794 3HD1 LEU A 109      10.823   6.839   6.975  1.00  2.160          H  
ATOM   1795 1HD2 LEU A 109      10.570   4.032   8.167  1.00  2.160          H  
ATOM   1796 2HD2 LEU A 109      10.466   4.394   6.434  1.00  2.160          H  
ATOM   1797 3HD2 LEU A 109      11.640   3.208   7.026  1.00  2.160          H  
ATOM   1798  N   VAL A 110      16.051   5.141   6.972  1.00  1.550          N  
ATOM   1799  CA  VAL A 110      17.043   4.839   8.015  1.00  1.930          C  
ATOM   1800  C   VAL A 110      17.885   6.087   8.298  1.00  1.960          C  
ATOM   1801  O   VAL A 110      18.176   6.419   9.449  1.00  2.140          O  
ATOM   1802  CB  VAL A 110      17.951   3.664   7.602  1.00  2.550          C  
ATOM   1803  CG1 VAL A 110      19.108   3.465   8.622  1.00  2.550          C  
ATOM   1804  CG2 VAL A 110      17.129   2.431   7.512  1.00  2.550          C  
ATOM   1805  H   VAL A 110      16.020   4.575   6.110  1.00  1.860          H  
ATOM   1806  HA  VAL A 110      16.505   4.567   8.930  1.00  2.320          H  
ATOM   1807  HB  VAL A 110      18.389   3.880   6.629  1.00  3.060          H  
ATOM   1808 1HG1 VAL A 110      19.738   2.634   8.298  1.00  3.060          H  
ATOM   1809 2HG1 VAL A 110      19.714   4.360   8.698  1.00  3.060          H  
ATOM   1810 3HG1 VAL A 110      18.689   3.243   9.602  1.00  3.060          H  
ATOM   1811 1HG2 VAL A 110      17.732   1.611   7.220  1.00  3.060          H  
ATOM   1812 2HG2 VAL A 110      16.733   2.250   8.452  1.00  3.060          H  
ATOM   1813 3HG2 VAL A 110      16.326   2.559   6.796  1.00  3.060          H  
ATOM   1814  N   GLN A 111      18.249   6.778   7.217  1.00  1.980          N  
ATOM   1815  CA  GLN A 111      19.056   7.988   7.211  1.00  2.350          C  
ATOM   1816  C   GLN A 111      18.476   9.086   8.111  1.00  2.260          C  
ATOM   1817  O   GLN A 111      19.217   9.947   8.592  1.00  2.630          O  
ATOM   1818  CB  GLN A 111      19.167   8.532   5.786  1.00  3.140          C  
ATOM   1819  CG  GLN A 111      20.148   9.690   5.575  1.00  3.140          C  
ATOM   1820  CD  GLN A 111      21.612   9.307   5.738  1.00  3.140          C  
ATOM   1821  OE1 GLN A 111      22.103   8.382   5.074  1.00  3.140          O  
ATOM   1822  NE2 GLN A 111      22.321  10.020   6.599  1.00  3.140          N  
ATOM   1823  H   GLN A 111      17.968   6.406   6.306  1.00  2.380          H  
ATOM   1824  HA  GLN A 111      20.046   7.737   7.553  1.00  2.820          H  
ATOM   1825 1HB  GLN A 111      19.435   7.722   5.106  1.00  3.770          H  
ATOM   1826 2HB  GLN A 111      18.191   8.897   5.489  1.00  3.770          H  
ATOM   1827 1HG  GLN A 111      20.013  10.051   4.558  1.00  3.770          H  
ATOM   1828 2HG  GLN A 111      19.929  10.493   6.272  1.00  3.770          H  
ATOM   1829 1HE2 GLN A 111      23.301   9.828   6.724  1.00  3.770          H  
ATOM   1830 2HE2 GLN A 111      21.881  10.759   7.124  1.00  3.770          H  
ATOM   1831  N   SER A 112      17.153   9.104   8.308  1.00  1.960          N  
ATOM   1832  CA  SER A 112      16.463  10.156   9.053  1.00  2.170          C  
ATOM   1833  C   SER A 112      16.906  10.279  10.503  1.00  2.150          C  
ATOM   1834  O   SER A 112      16.691  11.325  11.124  1.00  2.440          O  
ATOM   1835  CB  SER A 112      14.963   9.920   9.040  1.00  2.950          C  
ATOM   1836  OG  SER A 112      14.609   8.808   9.820  1.00  2.950          O  
ATOM   1837  H   SER A 112      16.579   8.339   7.948  1.00  2.350          H  
ATOM   1838  HA  SER A 112      16.669  11.101   8.555  1.00  2.600          H  
ATOM   1839 1HB  SER A 112      14.457  10.807   9.414  1.00  3.540          H  
ATOM   1840 2HB  SER A 112      14.633   9.757   8.012  1.00  3.540          H  
ATOM   1841  HG  SER A 112      14.819   8.021   9.282  1.00  3.540          H  
ATOM   1842  N   VAL A 113      17.529   9.241  11.056  1.00  2.100          N  
ATOM   1843  CA  VAL A 113      17.996   9.322  12.429  1.00  2.440          C  
ATOM   1844  C   VAL A 113      19.515   9.251  12.523  1.00  2.820          C  
ATOM   1845  O   VAL A 113      20.048   9.079  13.618  1.00  3.110          O  
ATOM   1846  CB  VAL A 113      17.357   8.228  13.325  1.00  3.280          C  
ATOM   1847  CG1 VAL A 113      15.853   8.420  13.405  1.00  3.280          C  
ATOM   1848  CG2 VAL A 113      17.661   6.826  12.777  1.00  3.280          C  
ATOM   1849  H   VAL A 113      17.671   8.388  10.503  1.00  2.520          H  
ATOM   1850  HA  VAL A 113      17.689  10.286  12.835  1.00  2.930          H  
ATOM   1851  HB  VAL A 113      17.761   8.330  14.319  1.00  3.940          H  
ATOM   1852 1HG1 VAL A 113      15.424   7.662  14.055  1.00  3.940          H  
ATOM   1853 2HG1 VAL A 113      15.637   9.410  13.806  1.00  3.940          H  
ATOM   1854 3HG1 VAL A 113      15.420   8.330  12.407  1.00  3.940          H  
ATOM   1855 1HG2 VAL A 113      17.223   6.073  13.424  1.00  3.940          H  
ATOM   1856 2HG2 VAL A 113      17.242   6.722  11.778  1.00  3.940          H  
ATOM   1857 3HG2 VAL A 113      18.718   6.674  12.730  1.00  3.940          H  
ATOM   1858  N   VAL A 114      20.208   9.372  11.386  1.00  3.150          N  
ATOM   1859  CA  VAL A 114      21.656   9.245  11.369  1.00  3.880          C  
ATOM   1860  C   VAL A 114      22.405  10.528  11.768  1.00  3.890          C  
ATOM   1861  O   VAL A 114      22.200  11.573  11.151  1.00  3.890          O  
ATOM   1862  CB  VAL A 114      22.108   8.766   9.976  1.00  5.140          C  
ATOM   1863  CG1 VAL A 114      23.601   8.717   9.871  1.00  5.140          C  
ATOM   1864  CG2 VAL A 114      21.586   7.373   9.742  1.00  5.140          C  
ATOM   1865  H   VAL A 114      19.714   9.569  10.509  1.00  3.780          H  
ATOM   1866  HA  VAL A 114      21.892   8.449  12.024  1.00  4.660          H  
ATOM   1867  HB  VAL A 114      21.716   9.445   9.226  1.00  6.170          H  
ATOM   1868 1HG1 VAL A 114      23.882   8.363   8.882  1.00  6.170          H  
ATOM   1869 2HG1 VAL A 114      24.024   9.703  10.023  1.00  6.170          H  
ATOM   1870 3HG1 VAL A 114      23.983   8.042  10.619  1.00  6.170          H  
ATOM   1871 1HG2 VAL A 114      21.891   7.025   8.759  1.00  6.170          H  
ATOM   1872 2HG2 VAL A 114      21.994   6.737  10.478  1.00  6.170          H  
ATOM   1873 3HG2 VAL A 114      20.505   7.364   9.819  1.00  6.170          H  
ATOM   1874  N   PRO A 115      23.304  10.473  12.780  1.00  3.890          N  
ATOM   1875  CA  PRO A 115      24.131  11.566  13.252  1.00  3.890          C  
ATOM   1876  C   PRO A 115      25.058  12.065  12.137  1.00  3.890          C  
ATOM   1877  O   PRO A 115      25.440  11.265  11.287  1.00  3.890          O  
ATOM   1878  CB  PRO A 115      24.967  10.921  14.365  1.00  5.830          C  
ATOM   1879  CG  PRO A 115      24.158   9.751  14.825  1.00  5.830          C  
ATOM   1880  CD  PRO A 115      23.444   9.252  13.603  1.00  5.830          C  
ATOM   1881  HA  PRO A 115      23.465  12.323  13.663  1.00  4.670          H  
ATOM   1882 1HB  PRO A 115      25.957  10.637  13.970  1.00  7.000          H  
ATOM   1883 2HB  PRO A 115      25.149  11.651  15.170  1.00  7.000          H  
ATOM   1884 1HG  PRO A 115      24.808   8.987  15.270  1.00  7.000          H  
ATOM   1885 2HG  PRO A 115      23.457  10.064  15.614  1.00  7.000          H  
ATOM   1886 1HD  PRO A 115      24.017   8.477  13.080  1.00  7.000          H  
ATOM   1887 2HD  PRO A 115      22.474   8.905  13.975  1.00  7.000          H  
ATOM   1888  N   PRO A 116      25.430  13.354  12.127  1.00  3.890          N  
ATOM   1889  CA  PRO A 116      26.388  13.987  11.235  1.00  3.890          C  
ATOM   1890  C   PRO A 116      27.765  13.335  11.303  1.00  3.890          C  
ATOM   1891  O   PRO A 116      28.123  12.714  12.324  1.00  3.890          O  
ATOM   1892  CB  PRO A 116      26.442  15.432  11.757  1.00  5.830          C  
ATOM   1893  CG  PRO A 116      25.129  15.643  12.448  1.00  5.830          C  
ATOM   1894  CD  PRO A 116      24.769  14.309  13.045  1.00  5.830          C  
ATOM   1895  HA  PRO A 116      25.993  13.952  10.205  1.00  4.670          H  
ATOM   1896 1HB  PRO A 116      27.292  15.556  12.440  1.00  7.000          H  
ATOM   1897 2HB  PRO A 116      26.599  16.131  10.923  1.00  7.000          H  
ATOM   1898 1HG  PRO A 116      25.218  16.427  13.205  1.00  7.000          H  
ATOM   1899 2HG  PRO A 116      24.375  15.991  11.723  1.00  7.000          H  
ATOM   1900 1HD  PRO A 116      25.138  14.200  14.075  1.00  7.000          H  
ATOM   1901 2HD  PRO A 116      23.677  14.255  12.966  1.00  7.000          H  
ATOM   1902  N   GLY A 117      28.561  13.557  10.242  1.00  3.890          N  
ATOM   1903  CA  GLY A 117      29.944  13.070  10.103  1.00  3.890          C  
ATOM   1904  C   GLY A 117      30.890  13.456  11.240  1.00  3.890          C  
ATOM   1905  O   GLY A 117      32.016  12.966  11.318  1.00  3.890          O  
ATOM   1906  H   GLY A 117      28.175  14.071   9.459  1.00  4.670          H  
ATOM   1907 1HA  GLY A 117      29.902  11.992  10.054  1.00  4.670          H  
ATOM   1908 2HA  GLY A 117      30.355  13.409   9.154  1.00  4.670          H  
ATOM   1909  N   ARG A 118      30.435  14.348  12.121  1.00  3.890          N  
ATOM   1910  CA  ARG A 118      31.189  14.752  13.290  1.00  3.890          C  
ATOM   1911  C   ARG A 118      31.381  13.525  14.178  1.00  3.890          C  
ATOM   1912  O   ARG A 118      32.405  13.388  14.849  1.00  3.890          O  
ATOM   1913  CB  ARG A 118      30.480  15.858  14.061  1.00  5.450          C  
ATOM   1914  CG  ARG A 118      30.473  17.212  13.354  1.00  5.450          C  
ATOM   1915  CD  ARG A 118      30.067  18.339  14.258  1.00  5.450          C  
ATOM   1916  NE  ARG A 118      28.682  18.232  14.739  1.00  5.450          N  
ATOM   1917  CZ  ARG A 118      27.582  18.695  14.093  1.00  5.450          C  
ATOM   1918  NH1 ARG A 118      27.683  19.280  12.914  1.00  5.450          N  
ATOM   1919  NH2 ARG A 118      26.393  18.559  14.658  1.00  5.450          N  
ATOM   1920  H   ARG A 118      29.522  14.742  11.962  1.00  4.670          H  
ATOM   1921  HA  ARG A 118      32.167  15.115  12.975  1.00  4.670          H  
ATOM   1922 1HB  ARG A 118      29.445  15.568  14.235  1.00  6.540          H  
ATOM   1923 2HB  ARG A 118      30.955  15.985  15.032  1.00  6.540          H  
ATOM   1924 1HG  ARG A 118      31.474  17.422  12.977  1.00  6.540          H  
ATOM   1925 2HG  ARG A 118      29.777  17.172  12.519  1.00  6.540          H  
ATOM   1926 1HD  ARG A 118      30.722  18.338  15.130  1.00  6.540          H  
ATOM   1927 2HD  ARG A 118      30.184  19.287  13.737  1.00  6.540          H  
ATOM   1928  HE  ARG A 118      28.541  17.801  15.644  1.00  6.540          H  
ATOM   1929 1HH1 ARG A 118      28.583  19.391  12.475  1.00  6.540          H  
ATOM   1930 2HH1 ARG A 118      26.855  19.621  12.446  1.00  6.540          H  
ATOM   1931 1HH2 ARG A 118      26.311  18.115  15.564  1.00  6.540          H  
ATOM   1932 2HH2 ARG A 118      25.567  18.904  14.192  1.00  6.540          H  
ATOM   1933  N   LYS A 119      30.363  12.648  14.218  1.00  3.890          N  
ATOM   1934  CA  LYS A 119      30.455  11.428  14.998  1.00  3.890          C  
ATOM   1935  C   LYS A 119      31.073  10.349  14.128  1.00  3.890          C  
ATOM   1936  O   LYS A 119      32.016   9.669  14.538  1.00  3.890          O  
ATOM   1937  CB  LYS A 119      29.086  10.923  15.477  1.00  5.450          C  
ATOM   1938  CG  LYS A 119      29.197   9.639  16.344  1.00  5.450          C  
ATOM   1939  CD  LYS A 119      27.845   9.082  16.820  1.00  5.450          C  
ATOM   1940  CE  LYS A 119      28.079   7.819  17.686  1.00  5.450          C  
ATOM   1941  NZ  LYS A 119      26.814   7.109  18.079  1.00  5.450          N  
ATOM   1942  H   LYS A 119      29.524  12.808  13.656  1.00  4.670          H  
ATOM   1943  HA  LYS A 119      31.105  11.597  15.856  1.00  4.670          H  
ATOM   1944 1HB  LYS A 119      28.596  11.697  16.065  1.00  6.540          H  
ATOM   1945 2HB  LYS A 119      28.451  10.711  14.616  1.00  6.540          H  
ATOM   1946 1HG  LYS A 119      29.699   8.857  15.772  1.00  6.540          H  
ATOM   1947 2HG  LYS A 119      29.811   9.860  17.218  1.00  6.540          H  
ATOM   1948 1HD  LYS A 119      27.313   9.833  17.406  1.00  6.540          H  
ATOM   1949 2HD  LYS A 119      27.237   8.815  15.957  1.00  6.540          H  
ATOM   1950 1HE  LYS A 119      28.711   7.125  17.133  1.00  6.540          H  
ATOM   1951 2HE  LYS A 119      28.600   8.122  18.593  1.00  6.540          H  
ATOM   1952 1HZ  LYS A 119      27.072   6.304  18.649  1.00  6.540          H  
ATOM   1953 2HZ  LYS A 119      26.201   7.704  18.610  1.00  6.540          H  
ATOM   1954 3HZ  LYS A 119      26.330   6.796  17.241  1.00  6.540          H  
ATOM   1955  N   SER A 120      30.493  10.159  12.937  1.00  3.890          N  
ATOM   1956  CA  SER A 120      30.965   9.104  12.038  1.00  3.890          C  
ATOM   1957  C   SER A 120      30.523   9.253  10.585  1.00  3.890          C  
ATOM   1958  O   SER A 120      29.360   9.568  10.290  1.00  3.890          O  
ATOM   1959  CB  SER A 120      30.515   7.748  12.535  1.00  5.450          C  
ATOM   1960  OG  SER A 120      30.940   6.743  11.657  1.00  5.450          O  
ATOM   1961  H   SER A 120      29.721  10.775  12.670  1.00  4.670          H  
ATOM   1962  HA  SER A 120      32.056   9.125  12.053  1.00  4.670          H  
ATOM   1963 1HB  SER A 120      30.924   7.563  13.527  1.00  6.540          H  
ATOM   1964 2HB  SER A 120      29.432   7.732  12.620  1.00  6.540          H  
ATOM   1965  HG  SER A 120      30.644   5.913  12.041  1.00  6.540          H  
ATOM   1966  N   LEU A 121      31.468   9.020   9.673  1.00  3.890          N  
ATOM   1967  CA  LEU A 121      31.226   9.021   8.235  1.00  3.890          C  
ATOM   1968  C   LEU A 121      32.396   8.345   7.513  1.00  3.890          C  
ATOM   1969  O   LEU A 121      33.539   8.776   7.657  1.00  3.890          O  
ATOM   1970  CB  LEU A 121      31.016  10.466   7.754  1.00  5.450          C  
ATOM   1971  CG  LEU A 121      30.767  10.709   6.283  1.00  5.450          C  
ATOM   1972  CD1 LEU A 121      29.414  10.069   5.872  1.00  5.450          C  
ATOM   1973  CD2 LEU A 121      30.744  12.204   6.024  1.00  5.450          C  
ATOM   1974  H   LEU A 121      32.395   8.785  10.004  1.00  4.670          H  
ATOM   1975  HA  LEU A 121      30.327   8.442   8.046  1.00  4.670          H  
ATOM   1976 1HB  LEU A 121      30.138  10.832   8.238  1.00  6.540          H  
ATOM   1977 2HB  LEU A 121      31.867  11.071   8.066  1.00  6.540          H  
ATOM   1978  HG  LEU A 121      31.565  10.279   5.710  1.00  6.540          H  
ATOM   1979 1HD1 LEU A 121      29.225  10.256   4.822  1.00  6.540          H  
ATOM   1980 2HD1 LEU A 121      29.422   9.002   6.044  1.00  6.540          H  
ATOM   1981 3HD1 LEU A 121      28.613  10.516   6.460  1.00  6.540          H  
ATOM   1982 1HD2 LEU A 121      30.575  12.387   4.961  1.00  6.540          H  
ATOM   1983 2HD2 LEU A 121      29.944  12.663   6.603  1.00  6.540          H  
ATOM   1984 3HD2 LEU A 121      31.701  12.635   6.319  1.00  6.540          H  
ATOM   1985  N   ASN A 122      32.105   7.308   6.724  1.00  3.890          N  
ATOM   1986  CA  ASN A 122      33.154   6.566   6.006  1.00  3.890          C  
ATOM   1987  C   ASN A 122      33.805   7.189   4.732  1.00  3.890          C  
ATOM   1988  O   ASN A 122      35.020   7.054   4.585  1.00  3.890          O  
ATOM   1989  CB  ASN A 122      32.669   5.170   5.659  1.00  5.450          C  
ATOM   1990  CG  ASN A 122      32.543   4.268   6.851  1.00  5.450          C  
ATOM   1991  OD1 ASN A 122      33.091   4.520   7.930  1.00  5.450          O  
ATOM   1992  ND2 ASN A 122      31.836   3.182   6.674  1.00  5.450          N  
ATOM   1993  H   ASN A 122      31.145   7.007   6.676  1.00  4.670          H  
ATOM   1994  HA  ASN A 122      33.977   6.441   6.712  1.00  4.670          H  
ATOM   1995 1HB  ASN A 122      31.714   5.224   5.183  1.00  6.540          H  
ATOM   1996 2HB  ASN A 122      33.356   4.718   4.947  1.00  6.540          H  
ATOM   1997 1HD2 ASN A 122      31.722   2.535   7.428  1.00  6.540          H  
ATOM   1998 2HD2 ASN A 122      31.428   2.981   5.780  1.00  6.540          H  
ATOM   1999  N   LYS A 123      33.085   7.851   3.789  1.00  3.890          N  
ATOM   2000  CA  LYS A 123      31.646   8.118   3.712  1.00  3.890          C  
ATOM   2001  C   LYS A 123      30.849   6.936   3.193  1.00  3.890          C  
ATOM   2002  O   LYS A 123      31.386   6.050   2.530  1.00  3.890          O  
ATOM   2003  CB  LYS A 123      31.394   9.393   2.895  1.00  5.450          C  
ATOM   2004  CG  LYS A 123      31.795   9.382   1.434  1.00  5.450          C  
ATOM   2005  CD  LYS A 123      31.487  10.759   0.826  1.00  5.450          C  
ATOM   2006  CE  LYS A 123      32.055  10.951  -0.592  1.00  5.450          C  
ATOM   2007  NZ  LYS A 123      31.479  10.021  -1.585  1.00  5.450          N  
ATOM   2008  H   LYS A 123      33.630   8.197   3.015  1.00  4.670          H  
ATOM   2009  HA  LYS A 123      31.269   8.325   4.687  1.00  4.670          H  
ATOM   2010 1HB  LYS A 123      30.334   9.619   2.909  1.00  6.540          H  
ATOM   2011 2HB  LYS A 123      31.911  10.227   3.363  1.00  6.540          H  
ATOM   2012 1HG  LYS A 123      32.858   9.172   1.332  1.00  6.540          H  
ATOM   2013 2HG  LYS A 123      31.236   8.607   0.900  1.00  6.540          H  
ATOM   2014 1HD  LYS A 123      30.406  10.890   0.781  1.00  6.540          H  
ATOM   2015 2HD  LYS A 123      31.897  11.536   1.471  1.00  6.540          H  
ATOM   2016 1HE  LYS A 123      31.835  11.969  -0.904  1.00  6.540          H  
ATOM   2017 2HE  LYS A 123      33.136  10.816  -0.571  1.00  6.540          H  
ATOM   2018 1HZ  LYS A 123      31.872  10.204  -2.488  1.00  6.540          H  
ATOM   2019 2HZ  LYS A 123      31.688   9.050  -1.345  1.00  6.540          H  
ATOM   2020 3HZ  LYS A 123      30.479  10.128  -1.635  1.00  6.540          H  
ATOM   2021  N   THR A 124      29.568   6.930   3.536  1.00  3.890          N  
ATOM   2022  CA  THR A 124      28.629   5.878   3.166  1.00  3.890          C  
ATOM   2023  C   THR A 124      27.188   6.291   3.341  1.00  3.890          C  
ATOM   2024  O   THR A 124      26.875   7.100   4.221  1.00  3.890          O  
ATOM   2025  CB  THR A 124      28.847   4.630   4.033  1.00  5.450          C  
ATOM   2026  OG1 THR A 124      27.885   3.617   3.675  1.00  5.450          O  
ATOM   2027  CG2 THR A 124      28.755   4.940   5.536  1.00  5.450          C  
ATOM   2028  H   THR A 124      29.199   7.704   4.068  1.00  4.670          H  
ATOM   2029  HA  THR A 124      28.785   5.625   2.115  1.00  4.670          H  
ATOM   2030  HB  THR A 124      29.842   4.244   3.822  1.00  6.540          H  
ATOM   2031  HG1 THR A 124      26.965   3.882   3.982  1.00  6.540          H  
ATOM   2032 1HG2 THR A 124      28.944   4.030   6.095  1.00  6.540          H  
ATOM   2033 2HG2 THR A 124      29.489   5.685   5.806  1.00  6.540          H  
ATOM   2034 3HG2 THR A 124      27.762   5.309   5.779  1.00  6.540          H  
ATOM   2035  N   GLY A 125      26.294   5.682   2.563  1.00  3.890          N  
ATOM   2036  CA  GLY A 125      24.879   5.890   2.811  1.00  3.890          C  
ATOM   2037  C   GLY A 125      24.516   5.063   4.035  1.00  3.890          C  
ATOM   2038  O   GLY A 125      25.325   4.247   4.494  1.00  3.890          O  
ATOM   2039  H   GLY A 125      26.617   5.071   1.798  1.00  4.670          H  
ATOM   2040 1HA  GLY A 125      24.675   6.946   2.989  1.00  4.670          H  
ATOM   2041 2HA  GLY A 125      24.293   5.570   1.949  1.00  4.670          H  
ATOM   2042  N   SER A 126      23.298   5.235   4.548  1.00  3.890          N  
ATOM   2043  CA  SER A 126      22.863   4.517   5.745  1.00  3.890          C  
ATOM   2044  C   SER A 126      22.799   2.990   5.633  1.00  3.890          C  
ATOM   2045  O   SER A 126      23.107   2.289   6.606  1.00  3.890          O  
ATOM   2046  CB  SER A 126      21.480   4.998   6.089  1.00  5.450          C  
ATOM   2047  OG  SER A 126      20.599   4.631   5.066  1.00  5.450          O  
ATOM   2048  H   SER A 126      22.670   5.916   4.136  1.00  4.670          H  
ATOM   2049  HA  SER A 126      23.552   4.772   6.552  1.00  4.670          H  
ATOM   2050 1HB  SER A 126      21.175   4.557   7.014  1.00  6.540          H  
ATOM   2051 2HB  SER A 126      21.477   6.075   6.217  1.00  6.540          H  
ATOM   2052  HG  SER A 126      19.706   4.948   5.311  1.00  6.540          H  
ATOM   2053  N   LEU A 127      22.447   2.471   4.451  1.00  3.890          N  
ATOM   2054  CA  LEU A 127      22.317   1.022   4.233  1.00  3.890          C  
ATOM   2055  C   LEU A 127      23.085   0.489   3.037  1.00  3.890          C  
ATOM   2056  O   LEU A 127      23.229   1.174   2.024  1.00  3.890          O  
ATOM   2057  CB  LEU A 127      20.857   0.610   3.987  1.00  5.450          C  
ATOM   2058  CG  LEU A 127      19.807   0.858   5.063  1.00  5.450          C  
ATOM   2059  CD1 LEU A 127      18.435   0.491   4.451  1.00  5.450          C  
ATOM   2060  CD2 LEU A 127      20.118   0.004   6.312  1.00  5.450          C  
ATOM   2061  H   LEU A 127      22.225   3.111   3.701  1.00  4.670          H  
ATOM   2062  HA  LEU A 127      22.701   0.506   5.111  1.00  4.670          H  
ATOM   2063 1HB  LEU A 127      20.526   1.123   3.096  1.00  6.540          H  
ATOM   2064 2HB  LEU A 127      20.849  -0.462   3.774  1.00  6.540          H  
ATOM   2065  HG  LEU A 127      19.789   1.915   5.337  1.00  6.540          H  
ATOM   2066 1HD1 LEU A 127      17.643   0.654   5.167  1.00  6.540          H  
ATOM   2067 2HD1 LEU A 127      18.243   1.088   3.581  1.00  6.540          H  
ATOM   2068 3HD1 LEU A 127      18.445  -0.555   4.159  1.00  6.540          H  
ATOM   2069 1HD2 LEU A 127      19.371   0.154   7.071  1.00  6.540          H  
ATOM   2070 2HD2 LEU A 127      20.139  -1.050   6.038  1.00  6.540          H  
ATOM   2071 3HD2 LEU A 127      21.087   0.282   6.724  1.00  6.540          H  
ATOM   2072  N   SER A 128      23.495  -0.778   3.136  1.00  3.890          N  
ATOM   2073  CA  SER A 128      24.091  -1.532   2.028  1.00  3.210          C  
ATOM   2074  C   SER A 128      22.927  -2.358   1.459  1.00  2.590          C  
ATOM   2075  O   SER A 128      22.277  -3.069   2.234  1.00  2.680          O  
ATOM   2076  CB  SER A 128      25.169  -2.456   2.564  1.00  4.770          C  
ATOM   2077  OG  SER A 128      26.188  -1.746   3.198  1.00  4.770          O  
ATOM   2078  H   SER A 128      23.375  -1.270   4.027  1.00  4.670          H  
ATOM   2079  HA  SER A 128      24.490  -0.854   1.268  1.00  3.850          H  
ATOM   2080 1HB  SER A 128      24.726  -3.119   3.268  1.00  5.720          H  
ATOM   2081 2HB  SER A 128      25.584  -3.053   1.757  1.00  5.720          H  
ATOM   2082  HG  SER A 128      26.697  -1.298   2.498  1.00  5.720          H  
ATOM   2083  N   VAL A 129      22.581  -2.249   0.166  1.00  2.100          N  
ATOM   2084  CA  VAL A 129      21.357  -2.976  -0.239  1.00  1.750          C  
ATOM   2085  C   VAL A 129      21.426  -3.904  -1.463  1.00  1.690          C  
ATOM   2086  O   VAL A 129      21.884  -3.532  -2.544  1.00  1.770          O  
ATOM   2087  CB  VAL A 129      20.189  -1.963  -0.435  1.00  2.590          C  
ATOM   2088  CG1 VAL A 129      18.930  -2.694  -0.869  1.00  2.590          C  
ATOM   2089  CG2 VAL A 129      19.919  -1.184   0.880  1.00  2.590          C  
ATOM   2090  H   VAL A 129      23.137  -1.686  -0.499  1.00  2.520          H  
ATOM   2091  HA  VAL A 129      21.062  -3.618   0.589  1.00  2.100          H  
ATOM   2092  HB  VAL A 129      20.445  -1.264  -1.210  1.00  3.110          H  
ATOM   2093 1HG1 VAL A 129      18.148  -1.963  -1.003  1.00  3.110          H  
ATOM   2094 2HG1 VAL A 129      19.078  -3.216  -1.795  1.00  3.110          H  
ATOM   2095 3HG1 VAL A 129      18.638  -3.413  -0.094  1.00  3.110          H  
ATOM   2096 1HG2 VAL A 129      19.105  -0.481   0.726  1.00  3.110          H  
ATOM   2097 2HG2 VAL A 129      19.648  -1.883   1.672  1.00  3.110          H  
ATOM   2098 3HG2 VAL A 129      20.806  -0.633   1.169  1.00  3.110          H  
ATOM   2099  N   PHE A 130      20.906  -5.116  -1.287  1.00  1.870          N  
ATOM   2100  CA  PHE A 130      20.789  -6.069  -2.384  1.00  2.370          C  
ATOM   2101  C   PHE A 130      19.380  -5.965  -2.971  1.00  2.750          C  
ATOM   2102  O   PHE A 130      18.385  -6.241  -2.284  1.00  2.760          O  
ATOM   2103  CB  PHE A 130      21.029  -7.495  -1.923  1.00  3.120          C  
ATOM   2104  CG  PHE A 130      22.425  -7.830  -1.506  1.00  3.120          C  
ATOM   2105  CD1 PHE A 130      22.762  -7.882  -0.161  1.00  3.120          C  
ATOM   2106  CD2 PHE A 130      23.404  -8.125  -2.453  1.00  3.120          C  
ATOM   2107  CE1 PHE A 130      24.039  -8.235   0.225  1.00  3.120          C  
ATOM   2108  CE2 PHE A 130      24.675  -8.471  -2.066  1.00  3.120          C  
ATOM   2109  CZ  PHE A 130      24.993  -8.531  -0.726  1.00  3.120          C  
ATOM   2110  H   PHE A 130      20.554  -5.365  -0.357  1.00  2.240          H  
ATOM   2111  HA  PHE A 130      21.509  -5.815  -3.164  1.00  2.840          H  
ATOM   2112 1HB  PHE A 130      20.390  -7.698  -1.082  1.00  3.740          H  
ATOM   2113 2HB  PHE A 130      20.732  -8.166  -2.701  1.00  3.740          H  
ATOM   2114  HD1 PHE A 130      22.000  -7.656   0.591  1.00  3.740          H  
ATOM   2115  HD2 PHE A 130      23.156  -8.092  -3.511  1.00  3.740          H  
ATOM   2116  HE1 PHE A 130      24.291  -8.289   1.280  1.00  3.740          H  
ATOM   2117  HE2 PHE A 130      25.429  -8.710  -2.815  1.00  3.740          H  
ATOM   2118  HZ  PHE A 130      25.997  -8.815  -0.421  1.00  3.740          H  
ATOM   2119  N   ARG A 131      19.291  -5.539  -4.228  1.00  3.210          N  
ATOM   2120  CA  ARG A 131      17.995  -5.325  -4.864  1.00  3.830          C  
ATOM   2121  C   ARG A 131      17.598  -6.446  -5.806  1.00  3.890          C  
ATOM   2122  O   ARG A 131      18.143  -6.571  -6.905  1.00  3.890          O  
ATOM   2123  CB  ARG A 131      18.038  -4.022  -5.628  1.00  5.110          C  
ATOM   2124  CG  ARG A 131      18.277  -2.787  -4.772  1.00  5.110          C  
ATOM   2125  CD  ARG A 131      17.097  -2.436  -3.931  1.00  5.110          C  
ATOM   2126  NE  ARG A 131      15.962  -2.099  -4.758  1.00  5.110          N  
ATOM   2127  CZ  ARG A 131      15.764  -0.877  -5.300  1.00  5.110          C  
ATOM   2128  NH1 ARG A 131      16.619   0.096  -5.085  1.00  5.110          N  
ATOM   2129  NH2 ARG A 131      14.719  -0.623  -6.052  1.00  5.110          N  
ATOM   2130  H   ARG A 131      20.149  -5.316  -4.751  1.00  3.850          H  
ATOM   2131  HA  ARG A 131      17.235  -5.275  -4.089  1.00  4.600          H  
ATOM   2132 1HB  ARG A 131      18.849  -4.070  -6.328  1.00  6.140          H  
ATOM   2133 2HB  ARG A 131      17.120  -3.892  -6.197  1.00  6.140          H  
ATOM   2134 1HG  ARG A 131      19.132  -2.962  -4.121  1.00  6.140          H  
ATOM   2135 2HG  ARG A 131      18.505  -1.951  -5.428  1.00  6.140          H  
ATOM   2136 1HD  ARG A 131      16.818  -3.265  -3.292  1.00  6.140          H  
ATOM   2137 2HD  ARG A 131      17.334  -1.583  -3.302  1.00  6.140          H  
ATOM   2138  HE  ARG A 131      15.280  -2.831  -4.953  1.00  6.140          H  
ATOM   2139 1HH1 ARG A 131      17.425  -0.045  -4.505  1.00  6.140          H  
ATOM   2140 2HH1 ARG A 131      16.440   1.015  -5.517  1.00  6.140          H  
ATOM   2141 1HH2 ARG A 131      14.001  -1.355  -6.248  1.00  6.140          H  
ATOM   2142 2HH2 ARG A 131      14.628   0.343  -6.421  1.00  6.140          H  
ATOM   2143  N   VAL A 132      16.661  -7.281  -5.366  1.00  3.890          N  
ATOM   2144  CA  VAL A 132      16.248  -8.453  -6.122  1.00  3.890          C  
ATOM   2145  C   VAL A 132      15.206  -8.093  -7.172  1.00  3.890          C  
ATOM   2146  O   VAL A 132      14.163  -7.536  -6.843  1.00  3.890          O  
ATOM   2147  CB  VAL A 132      15.708  -9.500  -5.121  1.00  5.450          C  
ATOM   2148  CG1 VAL A 132      15.153 -10.695  -5.828  1.00  5.450          C  
ATOM   2149  CG2 VAL A 132      16.876  -9.893  -4.147  1.00  5.450          C  
ATOM   2150  H   VAL A 132      16.192  -7.109  -4.467  1.00  4.670          H  
ATOM   2151  HA  VAL A 132      17.117  -8.862  -6.635  1.00  4.670          H  
ATOM   2152  HB  VAL A 132      14.910  -9.074  -4.568  1.00  6.540          H  
ATOM   2153 1HG1 VAL A 132      14.777 -11.424  -5.120  1.00  6.540          H  
ATOM   2154 2HG1 VAL A 132      14.350 -10.392  -6.477  1.00  6.540          H  
ATOM   2155 3HG1 VAL A 132      15.908 -11.115  -6.389  1.00  6.540          H  
ATOM   2156 1HG2 VAL A 132      16.536 -10.606  -3.418  1.00  6.540          H  
ATOM   2157 2HG2 VAL A 132      17.681 -10.329  -4.700  1.00  6.540          H  
ATOM   2158 3HG2 VAL A 132      17.237  -9.002  -3.627  1.00  6.540          H  
ATOM   2159  N   GLU A 133      15.466  -8.444  -8.433  1.00  3.890          N  
ATOM   2160  CA  GLU A 133      14.547  -8.111  -9.512  1.00  3.890          C  
ATOM   2161  C   GLU A 133      14.291  -9.212 -10.543  1.00  3.890          C  
ATOM   2162  O   GLU A 133      15.200  -9.921 -11.008  1.00  3.890          O  
ATOM   2163  CB  GLU A 133      15.064  -6.873 -10.253  1.00  5.450          C  
ATOM   2164  CG  GLU A 133      14.173  -6.398 -11.410  1.00  5.450          C  
ATOM   2165  CD  GLU A 133      14.649  -5.137 -12.050  1.00  5.450          C  
ATOM   2166  OE1 GLU A 133      15.612  -4.582 -11.594  1.00  5.450          O  
ATOM   2167  OE2 GLU A 133      14.039  -4.726 -13.010  1.00  5.450          O  
ATOM   2168  H   GLU A 133      16.363  -8.878  -8.660  1.00  4.670          H  
ATOM   2169  HA  GLU A 133      13.586  -7.863  -9.062  1.00  4.670          H  
ATOM   2170 1HB  GLU A 133      15.166  -6.049  -9.546  1.00  6.540          H  
ATOM   2171 2HB  GLU A 133      16.059  -7.085 -10.654  1.00  6.540          H  
ATOM   2172 1HG  GLU A 133      14.143  -7.165 -12.182  1.00  6.540          H  
ATOM   2173 2HG  GLU A 133      13.169  -6.256 -11.039  1.00  6.540          H  
ATOM   2174  N   ASP A 134      13.009  -9.336 -10.887  1.00  3.890          N  
ATOM   2175  CA  ASP A 134      12.514 -10.230 -11.923  1.00  3.890          C  
ATOM   2176  C   ASP A 134      11.112  -9.706 -12.352  1.00  3.890          C  
ATOM   2177  O   ASP A 134      10.186  -9.548 -11.538  1.00  3.890          O  
ATOM   2178  CB  ASP A 134      12.544 -11.696 -11.462  1.00  5.450          C  
ATOM   2179  CG  ASP A 134      12.233 -12.689 -12.618  1.00  5.450          C  
ATOM   2180  OD1 ASP A 134      11.976 -12.218 -13.699  1.00  5.450          O  
ATOM   2181  OD2 ASP A 134      12.257 -13.878 -12.403  1.00  5.450          O  
ATOM   2182  H   ASP A 134      12.341  -8.734 -10.424  1.00  4.670          H  
ATOM   2183  HA  ASP A 134      13.170 -10.158 -12.790  1.00  4.670          H  
ATOM   2184 1HB  ASP A 134      13.543 -11.928 -11.100  1.00  6.540          H  
ATOM   2185 2HB  ASP A 134      11.882 -11.846 -10.631  1.00  6.540          H  
ATOM   2186  N   TYR A 135      11.021  -9.204 -13.581  1.00  3.890          N  
ATOM   2187  CA  TYR A 135       9.793  -8.547 -14.034  1.00  3.890          C  
ATOM   2188  C   TYR A 135       8.648  -9.537 -14.240  1.00  3.890          C  
ATOM   2189  O   TYR A 135       8.803 -10.548 -14.922  1.00  3.890          O  
ATOM   2190  CB  TYR A 135      10.068  -7.737 -15.291  1.00  5.450          C  
ATOM   2191  CG  TYR A 135       8.890  -6.950 -15.766  1.00  5.450          C  
ATOM   2192  CD1 TYR A 135       8.469  -5.846 -15.037  1.00  5.450          C  
ATOM   2193  CD2 TYR A 135       8.246  -7.300 -16.930  1.00  5.450          C  
ATOM   2194  CE1 TYR A 135       7.402  -5.105 -15.471  1.00  5.450          C  
ATOM   2195  CE2 TYR A 135       7.183  -6.552 -17.369  1.00  5.450          C  
ATOM   2196  CZ  TYR A 135       6.757  -5.461 -16.648  1.00  5.450          C  
ATOM   2197  OH  TYR A 135       5.694  -4.711 -17.101  1.00  5.450          O  
ATOM   2198  H   TYR A 135      11.795  -9.339 -14.217  1.00  4.670          H  
ATOM   2199  HA  TYR A 135       9.478  -7.856 -13.255  1.00  4.670          H  
ATOM   2200 1HB  TYR A 135      10.891  -7.044 -15.106  1.00  6.540          H  
ATOM   2201 2HB  TYR A 135      10.376  -8.409 -16.091  1.00  6.540          H  
ATOM   2202  HD1 TYR A 135       8.986  -5.566 -14.119  1.00  6.540          H  
ATOM   2203  HD2 TYR A 135       8.580  -8.165 -17.502  1.00  6.540          H  
ATOM   2204  HE1 TYR A 135       7.068  -4.240 -14.901  1.00  6.540          H  
ATOM   2205  HE2 TYR A 135       6.675  -6.823 -18.294  1.00  6.540          H  
ATOM   2206  HH  TYR A 135       5.505  -4.009 -16.474  1.00  6.540          H  
ATOM   2207  N   ASN A 136       7.503  -9.215 -13.640  1.00  3.890          N  
ATOM   2208  CA  ASN A 136       6.283 -10.018 -13.605  1.00  3.890          C  
ATOM   2209  C   ASN A 136       6.545 -11.370 -12.950  1.00  3.890          C  
ATOM   2210  O   ASN A 136       5.886 -12.367 -13.249  1.00  3.890          O  
ATOM   2211  CB  ASN A 136       5.652 -10.183 -14.969  1.00  5.450          C  
ATOM   2212  CG  ASN A 136       5.119  -8.904 -15.529  1.00  5.450          C  
ATOM   2213  OD1 ASN A 136       4.774  -7.963 -14.800  1.00  5.450          O  
ATOM   2214  ND2 ASN A 136       4.992  -8.870 -16.827  1.00  5.450          N  
ATOM   2215  H   ASN A 136       7.481  -8.352 -13.117  1.00  4.670          H  
ATOM   2216  HA  ASN A 136       5.552  -9.506 -12.987  1.00  4.670          H  
ATOM   2217 1HB  ASN A 136       6.378 -10.593 -15.666  1.00  6.540          H  
ATOM   2218 2HB  ASN A 136       4.831 -10.895 -14.902  1.00  6.540          H  
ATOM   2219 1HD2 ASN A 136       4.603  -8.062 -17.273  1.00  6.540          H  
ATOM   2220 2HD2 ASN A 136       5.267  -9.660 -17.376  1.00  6.540          H  
ATOM   2221  N   ALA A 137       7.478 -11.379 -12.006  1.00  3.890          N  
ATOM   2222  CA  ALA A 137       7.838 -12.552 -11.252  1.00  3.890          C  
ATOM   2223  C   ALA A 137       6.976 -12.789 -10.037  1.00  3.890          C  
ATOM   2224  O   ALA A 137       7.037 -12.046  -9.058  1.00  3.890          O  
ATOM   2225  CB  ALA A 137       9.247 -12.395 -10.799  1.00  5.450          C  
ATOM   2226  H   ALA A 137       8.022 -10.530 -11.828  1.00  4.670          H  
ATOM   2227  HA  ALA A 137       7.749 -13.418 -11.907  1.00  4.670          H  
ATOM   2228 1HB  ALA A 137       9.606 -13.231 -10.249  1.00  6.540          H  
ATOM   2229 2HB  ALA A 137       9.818 -12.261 -11.681  1.00  6.540          H  
ATOM   2230 3HB  ALA A 137       9.320 -11.516 -10.170  1.00  6.540          H  
ATOM   2231  N   THR A 138       6.270 -13.894 -10.061  1.00  3.890          N  
ATOM   2232  CA  THR A 138       5.427 -14.311  -8.972  1.00  3.890          C  
ATOM   2233  C   THR A 138       6.350 -14.923  -7.904  1.00  3.890          C  
ATOM   2234  O   THR A 138       7.567 -15.005  -8.122  1.00  3.890          O  
ATOM   2235  CB  THR A 138       4.315 -15.242  -9.460  1.00  5.450          C  
ATOM   2236  OG1 THR A 138       4.879 -16.407 -10.036  1.00  5.450          O  
ATOM   2237  CG2 THR A 138       3.412 -14.535 -10.451  1.00  5.450          C  
ATOM   2238  H   THR A 138       6.284 -14.463 -10.900  1.00  4.670          H  
ATOM   2239  HA  THR A 138       4.945 -13.436  -8.541  1.00  4.670          H  
ATOM   2240  HB  THR A 138       3.756 -15.516  -8.670  1.00  6.540          H  
ATOM   2241  HG1 THR A 138       4.210 -17.110 -10.076  1.00  6.540          H  
ATOM   2242 1HG2 THR A 138       2.616 -15.211 -10.767  1.00  6.540          H  
ATOM   2243 2HG2 THR A 138       2.970 -13.657  -9.974  1.00  6.540          H  
ATOM   2244 3HG2 THR A 138       3.990 -14.224 -11.321  1.00  6.540          H  
ATOM   2245  N   VAL A 139       5.810 -15.341  -6.747  1.00  3.890          N  
ATOM   2246  CA  VAL A 139       6.684 -15.767  -5.642  1.00  3.890          C  
ATOM   2247  C   VAL A 139       7.659 -16.901  -6.058  1.00  3.890          C  
ATOM   2248  O   VAL A 139       8.822 -16.901  -5.633  1.00  3.890          O  
ATOM   2249  CB  VAL A 139       5.792 -16.219  -4.420  1.00  5.450          C  
ATOM   2250  CG1 VAL A 139       5.114 -17.616  -4.653  1.00  5.450          C  
ATOM   2251  CG2 VAL A 139       6.580 -16.193  -3.136  1.00  5.450          C  
ATOM   2252  H   VAL A 139       4.804 -15.289  -6.623  1.00  4.670          H  
ATOM   2253  HA  VAL A 139       7.278 -14.909  -5.322  1.00  4.670          H  
ATOM   2254  HB  VAL A 139       4.977 -15.504  -4.321  1.00  6.540          H  
ATOM   2255 1HG1 VAL A 139       4.475 -17.849  -3.799  1.00  6.540          H  
ATOM   2256 2HG1 VAL A 139       4.528 -17.628  -5.534  1.00  6.540          H  
ATOM   2257 3HG1 VAL A 139       5.860 -18.375  -4.734  1.00  6.540          H  
ATOM   2258 1HG2 VAL A 139       5.930 -16.462  -2.298  1.00  6.540          H  
ATOM   2259 2HG2 VAL A 139       7.394 -16.873  -3.179  1.00  6.540          H  
ATOM   2260 3HG2 VAL A 139       6.956 -15.191  -2.985  1.00  6.540          H  
ATOM   2261  N   GLU A 140       7.207 -17.831  -6.914  1.00  3.890          N  
ATOM   2262  CA  GLU A 140       8.038 -18.930  -7.388  1.00  3.890          C  
ATOM   2263  C   GLU A 140       9.196 -18.507  -8.288  1.00  3.890          C  
ATOM   2264  O   GLU A 140      10.215 -19.208  -8.360  1.00  3.890          O  
ATOM   2265  CB  GLU A 140       7.147 -19.970  -8.067  1.00  5.450          C  
ATOM   2266  CG  GLU A 140       6.448 -19.522  -9.353  1.00  5.450          C  
ATOM   2267  CD  GLU A 140       5.470 -20.560  -9.847  1.00  5.450          C  
ATOM   2268  OE1 GLU A 140       5.455 -21.633  -9.289  1.00  5.450          O  
ATOM   2269  OE2 GLU A 140       4.729 -20.283 -10.760  1.00  5.450          O  
ATOM   2270  H   GLU A 140       6.254 -17.777  -7.234  1.00  4.670          H  
ATOM   2271  HA  GLU A 140       8.490 -19.394  -6.518  1.00  4.670          H  
ATOM   2272 1HB  GLU A 140       7.745 -20.849  -8.306  1.00  6.540          H  
ATOM   2273 2HB  GLU A 140       6.370 -20.286  -7.371  1.00  6.540          H  
ATOM   2274 1HG  GLU A 140       5.921 -18.590  -9.170  1.00  6.540          H  
ATOM   2275 2HG  GLU A 140       7.195 -19.337 -10.129  1.00  6.540          H  
ATOM   2276  N   PHE A 141       9.045 -17.374  -8.975  1.00  3.890          N  
ATOM   2277  CA  PHE A 141      10.088 -16.878  -9.847  1.00  3.890          C  
ATOM   2278  C   PHE A 141      11.122 -16.226  -8.977  1.00  3.890          C  
ATOM   2279  O   PHE A 141      12.316 -16.410  -9.173  1.00  3.890          O  
ATOM   2280  CB  PHE A 141       9.552 -15.890 -10.856  1.00  5.450          C  
ATOM   2281  CG  PHE A 141       8.846 -16.445 -12.027  1.00  5.450          C  
ATOM   2282  CD1 PHE A 141       7.492 -16.631 -12.005  1.00  5.450          C  
ATOM   2283  CD2 PHE A 141       9.539 -16.733 -13.185  1.00  5.450          C  
ATOM   2284  CE1 PHE A 141       6.824 -17.101 -13.110  1.00  5.450          C  
ATOM   2285  CE2 PHE A 141       8.880 -17.208 -14.301  1.00  5.450          C  
ATOM   2286  CZ  PHE A 141       7.523 -17.388 -14.266  1.00  5.450          C  
ATOM   2287  H   PHE A 141       8.208 -16.811  -8.852  1.00  4.670          H  
ATOM   2288  HA  PHE A 141      10.550 -17.715 -10.375  1.00  4.670          H  
ATOM   2289 1HB  PHE A 141       8.854 -15.264 -10.336  1.00  6.540          H  
ATOM   2290 2HB  PHE A 141      10.376 -15.258 -11.219  1.00  6.540          H  
ATOM   2291  HD1 PHE A 141       6.955 -16.405 -11.104  1.00  6.540          H  
ATOM   2292  HD2 PHE A 141      10.627 -16.569 -13.209  1.00  6.540          H  
ATOM   2293  HE1 PHE A 141       5.742 -17.241 -13.074  1.00  6.540          H  
ATOM   2294  HE2 PHE A 141       9.433 -17.433 -15.215  1.00  6.540          H  
ATOM   2295  HZ  PHE A 141       6.998 -17.756 -15.156  1.00  6.540          H  
ATOM   2296  N   TYR A 142      10.665 -15.502  -7.954  1.00  3.890          N  
ATOM   2297  CA  TYR A 142      11.633 -14.890  -7.073  1.00  3.890          C  
ATOM   2298  C   TYR A 142      12.484 -15.935  -6.412  1.00  3.890          C  
ATOM   2299  O   TYR A 142      13.673 -15.731  -6.251  1.00  3.890          O  
ATOM   2300  CB  TYR A 142      11.013 -13.941  -6.063  1.00  5.450          C  
ATOM   2301  CG  TYR A 142      10.791 -12.590  -6.656  1.00  5.450          C  
ATOM   2302  CD1 TYR A 142       9.539 -12.030  -6.712  1.00  5.450          C  
ATOM   2303  CD2 TYR A 142      11.899 -11.896  -7.181  1.00  5.450          C  
ATOM   2304  CE1 TYR A 142       9.396 -10.777  -7.273  1.00  5.450          C  
ATOM   2305  CE2 TYR A 142      11.744 -10.670  -7.741  1.00  5.450          C  
ATOM   2306  CZ  TYR A 142      10.517 -10.103  -7.785  1.00  5.450          C  
ATOM   2307  OH  TYR A 142      10.367  -8.848  -8.335  1.00  5.450          O  
ATOM   2308  H   TYR A 142       9.658 -15.354  -7.836  1.00  4.670          H  
ATOM   2309  HA  TYR A 142      12.310 -14.315  -7.694  1.00  4.670          H  
ATOM   2310 1HB  TYR A 142      10.053 -14.335  -5.720  1.00  6.540          H  
ATOM   2311 2HB  TYR A 142      11.665 -13.840  -5.201  1.00  6.540          H  
ATOM   2312  HD1 TYR A 142       8.669 -12.559  -6.318  1.00  6.540          H  
ATOM   2313  HD2 TYR A 142      12.899 -12.331  -7.138  1.00  6.540          H  
ATOM   2314  HE1 TYR A 142       8.413 -10.318  -7.320  1.00  6.540          H  
ATOM   2315  HE2 TYR A 142      12.602 -10.140  -8.139  1.00  6.540          H  
ATOM   2316  HH  TYR A 142       9.681  -8.378  -7.830  1.00  6.540          H  
ATOM   2317  N   TRP A 143      11.935 -17.087  -6.040  1.00  3.890          N  
ATOM   2318  CA  TRP A 143      12.851 -18.060  -5.468  1.00  3.890          C  
ATOM   2319  C   TRP A 143      13.983 -18.328  -6.478  1.00  3.890          C  
ATOM   2320  O   TRP A 143      15.164 -18.264  -6.104  1.00  3.890          O  
ATOM   2321  CB  TRP A 143      12.143 -19.343  -5.044  1.00  5.450          C  
ATOM   2322  CG  TRP A 143      13.086 -20.378  -4.447  1.00  5.450          C  
ATOM   2323  CD1 TRP A 143      13.517 -20.449  -3.148  1.00  5.450          C  
ATOM   2324  CD2 TRP A 143      13.693 -21.500  -5.122  1.00  5.450          C  
ATOM   2325  NE1 TRP A 143      14.357 -21.518  -2.987  1.00  5.450          N  
ATOM   2326  CE2 TRP A 143      14.476 -22.171  -4.181  1.00  5.450          C  
ATOM   2327  CE3 TRP A 143      13.636 -21.983  -6.422  1.00  5.450          C  
ATOM   2328  CZ2 TRP A 143      15.205 -23.295  -4.507  1.00  5.450          C  
ATOM   2329  CZ3 TRP A 143      14.367 -23.110  -6.752  1.00  5.450          C  
ATOM   2330  CH2 TRP A 143      15.134 -23.749  -5.818  1.00  5.450          C  
ATOM   2331  H   TRP A 143      10.922 -17.238  -6.116  1.00  4.670          H  
ATOM   2332  HA  TRP A 143      13.302 -17.645  -4.582  1.00  4.670          H  
ATOM   2333 1HB  TRP A 143      11.393 -19.096  -4.309  1.00  6.540          H  
ATOM   2334 2HB  TRP A 143      11.630 -19.779  -5.903  1.00  6.540          H  
ATOM   2335  HD1 TRP A 143      13.247 -19.770  -2.366  1.00  6.540          H  
ATOM   2336  HE1 TRP A 143      14.838 -21.819  -2.098  1.00  6.540          H  
ATOM   2337  HE3 TRP A 143      13.029 -21.479  -7.175  1.00  6.540          H  
ATOM   2338  HZ2 TRP A 143      15.818 -23.817  -3.766  1.00  6.540          H  
ATOM   2339  HZ3 TRP A 143      14.316 -23.475  -7.776  1.00  6.540          H  
ATOM   2340  HH2 TRP A 143      15.696 -24.636  -6.109  1.00  6.540          H  
ATOM   2341  N   ALA A 144      13.669 -18.603  -7.762  1.00  3.890          N  
ATOM   2342  CA  ALA A 144      14.786 -18.737  -8.709  1.00  3.890          C  
ATOM   2343  C   ALA A 144      14.415 -18.723 -10.192  1.00  3.890          C  
ATOM   2344  O   ALA A 144      13.365 -19.238 -10.575  1.00  3.890          O  
ATOM   2345  CB  ALA A 144      15.502 -20.051  -8.480  1.00  5.450          C  
ATOM   2346  H   ALA A 144      12.683 -18.684  -8.054  1.00  4.670          H  
ATOM   2347  HA  ALA A 144      15.452 -17.905  -8.508  1.00  4.670          H  
ATOM   2348 1HB  ALA A 144      16.363 -20.124  -9.140  1.00  6.540          H  
ATOM   2349 2HB  ALA A 144      15.814 -20.139  -7.470  1.00  6.540          H  
ATOM   2350 3HB  ALA A 144      14.819 -20.854  -8.707  1.00  6.540          H  
ATOM   2351  N   PRO A 145      15.336 -18.264 -11.071  1.00  3.890          N  
ATOM   2352  CA  PRO A 145      16.581 -17.492 -10.913  1.00  3.890          C  
ATOM   2353  C   PRO A 145      16.223 -16.010 -10.940  1.00  3.890          C  
ATOM   2354  O   PRO A 145      15.160 -15.671 -11.441  1.00  3.890          O  
ATOM   2355  CB  PRO A 145      17.364 -17.884 -12.159  1.00  5.830          C  
ATOM   2356  CG  PRO A 145      16.282 -18.046 -13.208  1.00  5.830          C  
ATOM   2357  CD  PRO A 145      15.081 -18.635 -12.462  1.00  5.830          C  
ATOM   2358  HA  PRO A 145      17.119 -17.762  -9.999  1.00  4.670          H  
ATOM   2359 1HB  PRO A 145      18.095 -17.097 -12.404  1.00  7.000          H  
ATOM   2360 2HB  PRO A 145      17.940 -18.806 -11.971  1.00  7.000          H  
ATOM   2361 1HG  PRO A 145      16.049 -17.068 -13.666  1.00  7.000          H  
ATOM   2362 2HG  PRO A 145      16.638 -18.697 -14.020  1.00  7.000          H  
ATOM   2363 1HD  PRO A 145      14.150 -18.150 -12.799  1.00  7.000          H  
ATOM   2364 2HD  PRO A 145      15.038 -19.729 -12.567  1.00  7.000          H  
ATOM   2365  N   PHE A 146      17.141 -15.130 -10.564  1.00  3.890          N  
ATOM   2366  CA  PHE A 146      16.909 -13.691 -10.736  1.00  3.890          C  
ATOM   2367  C   PHE A 146      18.175 -12.852 -10.750  1.00  3.890          C  
ATOM   2368  O   PHE A 146      19.294 -13.358 -10.630  1.00  3.890          O  
ATOM   2369  CB  PHE A 146      15.973 -13.166  -9.668  1.00  5.450          C  
ATOM   2370  CG  PHE A 146      16.472 -13.501  -8.385  1.00  5.450          C  
ATOM   2371  CD1 PHE A 146      17.369 -12.716  -7.702  1.00  5.450          C  
ATOM   2372  CD2 PHE A 146      16.049 -14.647  -7.829  1.00  5.450          C  
ATOM   2373  CE1 PHE A 146      17.805 -13.120  -6.472  1.00  5.450          C  
ATOM   2374  CE2 PHE A 146      16.488 -15.026  -6.666  1.00  5.450          C  
ATOM   2375  CZ  PHE A 146      17.373 -14.268  -5.962  1.00  5.450          C  
ATOM   2376  H   PHE A 146      17.988 -15.442 -10.080  1.00  4.670          H  
ATOM   2377  HA  PHE A 146      16.413 -13.551 -11.699  1.00  4.670          H  
ATOM   2378 1HB  PHE A 146      15.872 -12.090  -9.732  1.00  6.540          H  
ATOM   2379 2HB  PHE A 146      14.978 -13.606  -9.789  1.00  6.540          H  
ATOM   2380  HD1 PHE A 146      17.727 -11.781  -8.128  1.00  6.540          H  
ATOM   2381  HD2 PHE A 146      15.327 -15.280  -8.357  1.00  6.540          H  
ATOM   2382  HE1 PHE A 146      18.501 -12.537  -5.905  1.00  6.540          H  
ATOM   2383  HE2 PHE A 146      16.120 -15.950  -6.282  1.00  6.540          H  
ATOM   2384  HZ  PHE A 146      17.733 -14.590  -4.995  1.00  6.540          H  
ATOM   2385  N   LEU A 147      17.986 -11.551 -10.971  1.00  3.890          N  
ATOM   2386  CA  LEU A 147      19.072 -10.595 -11.028  1.00  3.890          C  
ATOM   2387  C   LEU A 147      19.124  -9.735  -9.776  1.00  3.890          C  
ATOM   2388  O   LEU A 147      18.090  -9.235  -9.327  1.00  3.890          O  
ATOM   2389  CB  LEU A 147      18.829  -9.686 -12.244  1.00  5.450          C  
ATOM   2390  CG  LEU A 147      19.327 -10.179 -13.646  1.00  5.450          C  
ATOM   2391  CD1 LEU A 147      18.673 -11.503 -14.044  1.00  5.450          C  
ATOM   2392  CD2 LEU A 147      19.005  -9.114 -14.675  1.00  5.450          C  
ATOM   2393  H   LEU A 147      17.039 -11.172 -11.079  1.00  4.670          H  
ATOM   2394  HA  LEU A 147      20.016 -11.127 -11.126  1.00  4.670          H  
ATOM   2395 1HB  LEU A 147      17.747  -9.540 -12.326  1.00  6.540          H  
ATOM   2396 2HB  LEU A 147      19.260  -8.718 -12.038  1.00  6.540          H  
ATOM   2397  HG  LEU A 147      20.384 -10.325 -13.613  1.00  6.540          H  
ATOM   2398 1HD1 LEU A 147      19.037 -11.798 -15.021  1.00  6.540          H  
ATOM   2399 2HD1 LEU A 147      18.927 -12.273 -13.338  1.00  6.540          H  
ATOM   2400 3HD1 LEU A 147      17.592 -11.382 -14.084  1.00  6.540          H  
ATOM   2401 1HD2 LEU A 147      19.368  -9.438 -15.651  1.00  6.540          H  
ATOM   2402 2HD2 LEU A 147      17.925  -8.963 -14.718  1.00  6.540          H  
ATOM   2403 3HD2 LEU A 147      19.487  -8.180 -14.407  1.00  6.540          H  
ATOM   2404  N   VAL A 148      20.313  -9.536  -9.201  1.00  3.890          N  
ATOM   2405  CA  VAL A 148      20.390  -8.641  -8.049  1.00  3.890          C  
ATOM   2406  C   VAL A 148      21.316  -7.466  -8.281  1.00  3.890          C  
ATOM   2407  O   VAL A 148      22.495  -7.626  -8.589  1.00  3.890          O  
ATOM   2408  CB  VAL A 148      20.881  -9.366  -6.801  1.00  5.450          C  
ATOM   2409  CG1 VAL A 148      20.938  -8.406  -5.607  1.00  5.450          C  
ATOM   2410  CG2 VAL A 148      20.024 -10.504  -6.569  1.00  5.450          C  
ATOM   2411  H   VAL A 148      21.133 -10.043  -9.550  1.00  4.670          H  
ATOM   2412  HA  VAL A 148      19.398  -8.262  -7.854  1.00  4.670          H  
ATOM   2413  HB  VAL A 148      21.853  -9.689  -6.947  1.00  6.540          H  
ATOM   2414 1HG1 VAL A 148      21.303  -8.928  -4.766  1.00  6.540          H  
ATOM   2415 2HG1 VAL A 148      21.603  -7.569  -5.804  1.00  6.540          H  
ATOM   2416 3HG1 VAL A 148      19.946  -8.032  -5.398  1.00  6.540          H  
ATOM   2417 1HG2 VAL A 148      20.353 -11.043  -5.711  1.00  6.540          H  
ATOM   2418 2HG2 VAL A 148      19.027 -10.155  -6.427  1.00  6.540          H  
ATOM   2419 3HG2 VAL A 148      20.055 -11.161  -7.428  1.00  6.540          H  
ATOM   2420  N   GLU A 149      20.791  -6.268  -8.130  1.00  3.890          N  
ATOM   2421  CA  GLU A 149      21.636  -5.101  -8.314  1.00  3.890          C  
ATOM   2422  C   GLU A 149      22.343  -4.802  -7.001  1.00  3.890          C  
ATOM   2423  O   GLU A 149      21.719  -4.796  -5.929  1.00  3.890          O  
ATOM   2424  CB  GLU A 149      20.835  -3.898  -8.807  1.00  5.450          C  
ATOM   2425  CG  GLU A 149      21.672  -2.664  -9.097  1.00  5.450          C  
ATOM   2426  CD  GLU A 149      20.857  -1.527  -9.615  1.00  5.450          C  
ATOM   2427  OE1 GLU A 149      19.681  -1.705  -9.806  1.00  5.450          O  
ATOM   2428  OE2 GLU A 149      21.405  -0.474  -9.813  1.00  5.450          O  
ATOM   2429  H   GLU A 149      19.805  -6.195  -7.854  1.00  4.670          H  
ATOM   2430  HA  GLU A 149      22.400  -5.324  -9.059  1.00  4.670          H  
ATOM   2431 1HB  GLU A 149      20.307  -4.168  -9.722  1.00  6.540          H  
ATOM   2432 2HB  GLU A 149      20.098  -3.621  -8.078  1.00  6.540          H  
ATOM   2433 1HG  GLU A 149      22.167  -2.342  -8.178  1.00  6.540          H  
ATOM   2434 2HG  GLU A 149      22.444  -2.923  -9.823  1.00  6.540          H  
ATOM   2435  N   SER A 150      23.655  -4.581  -7.060  1.00  3.890          N  
ATOM   2436  CA  SER A 150      24.374  -4.274  -5.826  1.00  3.890          C  
ATOM   2437  C   SER A 150      24.370  -2.772  -5.527  1.00  3.890          C  
ATOM   2438  O   SER A 150      25.062  -1.966  -6.169  1.00  3.890          O  
ATOM   2439  CB  SER A 150      25.794  -4.793  -5.921  1.00  5.450          C  
ATOM   2440  OG  SER A 150      26.538  -4.451  -4.784  1.00  5.450          O  
ATOM   2441  H   SER A 150      24.155  -4.634  -7.957  1.00  4.670          H  
ATOM   2442  HA  SER A 150      23.877  -4.784  -4.998  1.00  4.670          H  
ATOM   2443 1HB  SER A 150      25.773  -5.879  -6.032  1.00  6.540          H  
ATOM   2444 2HB  SER A 150      26.272  -4.384  -6.813  1.00  6.540          H  
ATOM   2445  HG  SER A 150      27.409  -4.832  -4.916  1.00  6.540          H  
ATOM   2446  N   ASN A 151      23.589  -2.354  -4.536  1.00  3.890          N  
ATOM   2447  CA  ASN A 151      23.491  -0.938  -4.267  1.00  3.890          C  
ATOM   2448  C   ASN A 151      24.613  -0.556  -3.320  1.00  3.890          C  
ATOM   2449  O   ASN A 151      24.480  -0.668  -2.089  1.00  3.890          O  
ATOM   2450  CB  ASN A 151      22.136  -0.568  -3.695  1.00  5.450          C  
ATOM   2451  CG  ASN A 151      21.940   0.923  -3.586  1.00  5.450          C  
ATOM   2452  OD1 ASN A 151      22.832   1.687  -3.965  1.00  5.450          O  
ATOM   2453  ND2 ASN A 151      20.796   1.350  -3.098  1.00  5.450          N  
ATOM   2454  H   ASN A 151      23.030  -3.000  -3.974  1.00  4.670          H  
ATOM   2455  HA  ASN A 151      23.637  -0.387  -5.197  1.00  4.670          H  
ATOM   2456 1HB  ASN A 151      21.341  -1.008  -4.300  1.00  6.540          H  
ATOM   2457 2HB  ASN A 151      22.065  -0.988  -2.713  1.00  6.540          H  
ATOM   2458 1HD2 ASN A 151      20.622   2.333  -3.015  1.00  6.540          H  
ATOM   2459 2HD2 ASN A 151      20.100   0.694  -2.822  1.00  6.540          H  
ATOM   2460  N   SER A 152      25.724  -0.140  -3.926  1.00  3.890          N  
ATOM   2461  CA  SER A 152      26.961   0.192  -3.227  1.00  3.890          C  
ATOM   2462  C   SER A 152      26.800   1.275  -2.196  1.00  3.890          C  
ATOM   2463  O   SER A 152      26.052   2.237  -2.379  1.00  3.890          O  
ATOM   2464  CB  SER A 152      28.052   0.642  -4.165  1.00  5.450          C  
ATOM   2465  OG  SER A 152      29.176   1.071  -3.411  1.00  5.450          O  
ATOM   2466  H   SER A 152      25.697  -0.135  -4.947  1.00  4.670          H  
ATOM   2467  HA  SER A 152      27.303  -0.707  -2.715  1.00  4.670          H  
ATOM   2468 1HB  SER A 152      28.335  -0.176  -4.827  1.00  6.540          H  
ATOM   2469 2HB  SER A 152      27.690   1.460  -4.783  1.00  6.540          H  
ATOM   2470  HG  SER A 152      29.863   1.285  -4.059  1.00  6.540          H  
ATOM   2471  N   ASP A 153      27.569   1.135  -1.118  1.00  3.890          N  
ATOM   2472  CA  ASP A 153      27.590   2.072  -0.005  1.00  3.890          C  
ATOM   2473  C   ASP A 153      27.891   3.481  -0.502  1.00  3.890          C  
ATOM   2474  O   ASP A 153      27.413   4.481   0.055  1.00  3.890          O  
ATOM   2475  CB  ASP A 153      28.715   1.687   0.955  1.00  5.450          C  
ATOM   2476  CG  ASP A 153      28.491   0.381   1.655  1.00  5.450          C  
ATOM   2477  OD1 ASP A 153      27.428  -0.174   1.529  1.00  5.450          O  
ATOM   2478  OD2 ASP A 153      29.396  -0.073   2.299  1.00  5.450          O  
ATOM   2479  H   ASP A 153      28.141   0.303  -1.055  1.00  4.670          H  
ATOM   2480  HA  ASP A 153      26.622   2.056   0.500  1.00  4.670          H  
ATOM   2481 1HB  ASP A 153      29.654   1.631   0.405  1.00  6.540          H  
ATOM   2482 2HB  ASP A 153      28.831   2.465   1.699  1.00  6.540          H  
ATOM   2483  N   ASP A 154      28.721   3.552  -1.545  1.00  3.890          N  
ATOM   2484  CA  ASP A 154      29.125   4.801  -2.156  1.00  3.890          C  
ATOM   2485  C   ASP A 154      29.427   4.516  -3.637  1.00  3.890          C  
ATOM   2486  O   ASP A 154      30.543   4.106  -3.971  1.00  3.890          O  
ATOM   2487  CB  ASP A 154      30.375   5.364  -1.462  1.00  5.450          C  
ATOM   2488  CG  ASP A 154      30.783   6.751  -1.966  1.00  5.450          C  
ATOM   2489  OD1 ASP A 154      30.127   7.256  -2.856  1.00  5.450          O  
ATOM   2490  OD2 ASP A 154      31.750   7.304  -1.457  1.00  5.450          O  
ATOM   2491  H   ASP A 154      29.050   2.676  -1.953  1.00  4.670          H  
ATOM   2492  HA  ASP A 154      28.325   5.522  -2.040  1.00  4.670          H  
ATOM   2493 1HB  ASP A 154      30.194   5.424  -0.382  1.00  6.540          H  
ATOM   2494 2HB  ASP A 154      31.208   4.679  -1.611  1.00  6.540          H  
ATOM   2495  N   PRO A 155      28.476   4.725  -4.566  1.00  3.890          N  
ATOM   2496  CA  PRO A 155      28.579   4.386  -5.979  1.00  3.890          C  
ATOM   2497  C   PRO A 155      29.407   5.403  -6.757  1.00  3.890          C  
ATOM   2498  O   PRO A 155      28.908   6.061  -7.672  1.00  3.890          O  
ATOM   2499  CB  PRO A 155      27.106   4.382  -6.406  1.00  5.830          C  
ATOM   2500  CG  PRO A 155      26.464   5.436  -5.532  1.00  5.830          C  
ATOM   2501  CD  PRO A 155      27.183   5.326  -4.185  1.00  5.830          C  
ATOM   2502  HA  PRO A 155      29.015   3.386  -6.078  1.00  4.670          H  
ATOM   2503 1HB  PRO A 155      27.012   4.605  -7.475  1.00  7.000          H  
ATOM   2504 2HB  PRO A 155      26.672   3.380  -6.252  1.00  7.000          H  
ATOM   2505 1HG  PRO A 155      26.583   6.430  -5.997  1.00  7.000          H  
ATOM   2506 2HG  PRO A 155      25.381   5.249  -5.447  1.00  7.000          H  
ATOM   2507 1HD  PRO A 155      27.332   6.344  -3.781  1.00  7.000          H  
ATOM   2508 2HD  PRO A 155      26.628   4.661  -3.490  1.00  7.000          H  
ATOM   2509  N   ASN A 156      30.673   5.528  -6.381  1.00  3.890          N  
ATOM   2510  CA  ASN A 156      31.576   6.452  -7.045  1.00  3.890          C  
ATOM   2511  C   ASN A 156      32.168   5.740  -8.242  1.00  3.890          C  
ATOM   2512  O   ASN A 156      33.088   4.921  -8.086  1.00  3.890          O  
ATOM   2513  CB  ASN A 156      32.669   6.941  -6.114  1.00  5.450          C  
ATOM   2514  CG  ASN A 156      33.567   7.986  -6.782  1.00  5.450          C  
ATOM   2515  OD1 ASN A 156      33.677   8.036  -8.028  1.00  5.450          O  
ATOM   2516  ND2 ASN A 156      34.209   8.806  -5.984  1.00  5.450          N  
ATOM   2517  H   ASN A 156      30.998   4.952  -5.600  1.00  4.670          H  
ATOM   2518  HA  ASN A 156      31.007   7.310  -7.407  1.00  4.670          H  
ATOM   2519 1HB  ASN A 156      32.217   7.369  -5.212  1.00  6.540          H  
ATOM   2520 2HB  ASN A 156      33.282   6.093  -5.800  1.00  6.540          H  
ATOM   2521 1HD2 ASN A 156      34.816   9.508  -6.362  1.00  6.540          H  
ATOM   2522 2HD2 ASN A 156      34.095   8.728  -4.992  1.00  6.540          H  
ATOM   2523  N   MET A 157      31.722   6.133  -9.431  1.00  3.890          N  
ATOM   2524  CA  MET A 157      32.061   5.443 -10.669  1.00  3.890          C  
ATOM   2525  C   MET A 157      33.502   5.611 -11.135  1.00  3.890          C  
ATOM   2526  O   MET A 157      33.887   5.056 -12.164  1.00  3.890          O  
ATOM   2527  CB  MET A 157      31.083   5.856 -11.762  1.00  5.450          C  
ATOM   2528  CG  MET A 157      29.609   5.416 -11.510  1.00  5.450          C  
ATOM   2529  SD  MET A 157      29.393   3.612 -11.416  1.00  5.450          S  
ATOM   2530  CE  MET A 157      29.272   3.304  -9.637  1.00  5.450          C  
ATOM   2531  H   MET A 157      31.030   6.872  -9.451  1.00  4.670          H  
ATOM   2532  HA  MET A 157      31.927   4.384 -10.499  1.00  4.670          H  
ATOM   2533 1HB  MET A 157      31.098   6.937 -11.870  1.00  6.540          H  
ATOM   2534 2HB  MET A 157      31.402   5.426 -12.713  1.00  6.540          H  
ATOM   2535 1HG  MET A 157      29.264   5.844 -10.567  1.00  6.540          H  
ATOM   2536 2HG  MET A 157      28.972   5.796 -12.307  1.00  6.540          H  
ATOM   2537 1HE  MET A 157      29.146   2.239  -9.462  1.00  6.540          H  
ATOM   2538 2HE  MET A 157      30.168   3.639  -9.137  1.00  6.540          H  
ATOM   2539 3HE  MET A 157      28.420   3.839  -9.237  1.00  6.540          H  
ATOM   2540  N   HIS A 158      34.325   6.312 -10.355  1.00  3.890          N  
ATOM   2541  CA  HIS A 158      35.739   6.367 -10.675  1.00  3.890          C  
ATOM   2542  C   HIS A 158      36.396   5.026 -10.306  1.00  3.890          C  
ATOM   2543  O   HIS A 158      37.403   4.647 -10.908  1.00  3.890          O  
ATOM   2544  CB  HIS A 158      36.458   7.497  -9.931  1.00  5.450          C  
ATOM   2545  CG  HIS A 158      36.087   8.872 -10.384  1.00  5.450          C  
ATOM   2546  ND1 HIS A 158      34.997   9.535  -9.889  1.00  5.450          N  
ATOM   2547  CD2 HIS A 158      36.662   9.707 -11.281  1.00  5.450          C  
ATOM   2548  CE1 HIS A 158      34.907  10.723 -10.456  1.00  5.450          C  
ATOM   2549  NE2 HIS A 158      35.909  10.856 -11.308  1.00  5.450          N  
ATOM   2550  H   HIS A 158      33.969   6.810  -9.536  1.00  4.670          H  
ATOM   2551  HA  HIS A 158      35.872   6.526 -11.744  1.00  4.670          H  
ATOM   2552 1HB  HIS A 158      36.238   7.420  -8.866  1.00  6.540          H  
ATOM   2553 2HB  HIS A 158      37.534   7.379 -10.049  1.00  6.540          H  
ATOM   2554  HD1 HIS A 158      34.445   9.213  -9.108  1.00  6.540          H  
ATOM   2555  HD2 HIS A 158      37.542   9.616 -11.918  1.00  6.540          H  
ATOM   2556  HE1 HIS A 158      34.097  11.401 -10.189  1.00  6.540          H  
ATOM   2557  N   SER A 159      35.859   4.325  -9.284  1.00  3.890          N  
ATOM   2558  CA  SER A 159      36.438   3.051  -8.843  1.00  3.890          C  
ATOM   2559  C   SER A 159      35.408   1.934  -8.599  1.00  3.890          C  
ATOM   2560  O   SER A 159      35.774   0.760  -8.478  1.00  3.890          O  
ATOM   2561  CB  SER A 159      37.237   3.264  -7.574  1.00  5.450          C  
ATOM   2562  OG  SER A 159      36.409   3.684  -6.520  1.00  5.450          O  
ATOM   2563  H   SER A 159      35.026   4.663  -8.801  1.00  4.670          H  
ATOM   2564  HA  SER A 159      37.117   2.706  -9.623  1.00  4.670          H  
ATOM   2565 1HB  SER A 159      37.733   2.334  -7.301  1.00  6.540          H  
ATOM   2566 2HB  SER A 159      38.010   4.008  -7.755  1.00  6.540          H  
ATOM   2567  HG  SER A 159      36.969   3.721  -5.743  1.00  6.540          H  
ATOM   2568  N   ILE A 160      34.128   2.289  -8.539  1.00  3.890          N  
ATOM   2569  CA  ILE A 160      33.039   1.367  -8.235  1.00  3.890          C  
ATOM   2570  C   ILE A 160      32.214   1.116  -9.474  1.00  3.890          C  
ATOM   2571  O   ILE A 160      31.945   2.028 -10.235  1.00  3.890          O  
ATOM   2572  CB  ILE A 160      32.146   1.922  -7.098  1.00  5.450          C  
ATOM   2573  CG1 ILE A 160      33.016   2.208  -5.821  1.00  5.450          C  
ATOM   2574  CG2 ILE A 160      30.954   1.009  -6.787  1.00  5.450          C  
ATOM   2575  CD1 ILE A 160      33.767   1.008  -5.222  1.00  5.450          C  
ATOM   2576  H   ILE A 160      33.879   3.269  -8.648  1.00  4.670          H  
ATOM   2577  HA  ILE A 160      33.456   0.413  -7.931  1.00  4.670          H  
ATOM   2578  HB  ILE A 160      31.752   2.877  -7.411  1.00  6.540          H  
ATOM   2579 1HG1 ILE A 160      33.749   2.976  -6.077  1.00  6.540          H  
ATOM   2580 2HG1 ILE A 160      32.359   2.607  -5.048  1.00  6.540          H  
ATOM   2581 1HG2 ILE A 160      30.364   1.465  -6.009  1.00  6.540          H  
ATOM   2582 2HG2 ILE A 160      30.331   0.879  -7.670  1.00  6.540          H  
ATOM   2583 3HG2 ILE A 160      31.300   0.035  -6.454  1.00  6.540          H  
ATOM   2584 1HD1 ILE A 160      34.322   1.345  -4.348  1.00  6.540          H  
ATOM   2585 2HD1 ILE A 160      33.066   0.235  -4.921  1.00  6.540          H  
ATOM   2586 3HD1 ILE A 160      34.469   0.601  -5.945  1.00  6.540          H  
ATOM   2587  N   LEU A 161      31.880  -0.131  -9.730  1.00  3.890          N  
ATOM   2588  CA  LEU A 161      31.066  -0.427 -10.892  1.00  3.890          C  
ATOM   2589  C   LEU A 161      29.643  -0.754 -10.483  1.00  3.890          C  
ATOM   2590  O   LEU A 161      29.421  -1.362  -9.434  1.00  3.890          O  
ATOM   2591  CB  LEU A 161      31.667  -1.619 -11.628  1.00  5.450          C  
ATOM   2592  CG  LEU A 161      33.134  -1.475 -12.089  1.00  5.450          C  
ATOM   2593  CD1 LEU A 161      33.582  -2.796 -12.687  1.00  5.450          C  
ATOM   2594  CD2 LEU A 161      33.264  -0.343 -13.113  1.00  5.450          C  
ATOM   2595  H   LEU A 161      32.152  -0.865  -9.090  1.00  4.670          H  
ATOM   2596  HA  LEU A 161      31.029   0.445 -11.541  1.00  4.670          H  
ATOM   2597 1HB  LEU A 161      31.600  -2.492 -10.982  1.00  6.540          H  
ATOM   2598 2HB  LEU A 161      31.067  -1.801 -12.504  1.00  6.540          H  
ATOM   2599  HG  LEU A 161      33.769  -1.255 -11.230  1.00  6.540          H  
ATOM   2600 1HD1 LEU A 161      34.622  -2.716 -13.004  1.00  6.540          H  
ATOM   2601 2HD1 LEU A 161      33.493  -3.583 -11.938  1.00  6.540          H  
ATOM   2602 3HD1 LEU A 161      32.968  -3.043 -13.537  1.00  6.540          H  
ATOM   2603 1HD2 LEU A 161      34.304  -0.264 -13.428  1.00  6.540          H  
ATOM   2604 2HD2 LEU A 161      32.640  -0.556 -13.977  1.00  6.540          H  
ATOM   2605 3HD2 LEU A 161      32.959   0.605 -12.671  1.00  6.540          H  
ATOM   2606  N   ASN A 162      28.684  -0.400 -11.334  1.00  3.890          N  
ATOM   2607  CA  ASN A 162      27.298  -0.795 -11.115  1.00  3.890          C  
ATOM   2608  C   ASN A 162      27.031  -2.094 -11.851  1.00  3.890          C  
ATOM   2609  O   ASN A 162      26.904  -2.110 -13.082  1.00  3.890          O  
ATOM   2610  CB  ASN A 162      26.316   0.284 -11.525  1.00  5.450          C  
ATOM   2611  CG  ASN A 162      26.368   1.480 -10.623  1.00  5.450          C  
ATOM   2612  OD1 ASN A 162      26.584   1.328  -9.414  1.00  5.450          O  
ATOM   2613  ND2 ASN A 162      26.154   2.645 -11.170  1.00  5.450          N  
ATOM   2614  H   ASN A 162      28.931   0.132 -12.156  1.00  4.670          H  
ATOM   2615  HA  ASN A 162      27.151  -0.995 -10.051  1.00  4.670          H  
ATOM   2616 1HB  ASN A 162      26.529   0.601 -12.546  1.00  6.540          H  
ATOM   2617 2HB  ASN A 162      25.305  -0.125 -11.512  1.00  6.540          H  
ATOM   2618 1HD2 ASN A 162      26.174   3.474 -10.609  1.00  6.540          H  
ATOM   2619 2HD2 ASN A 162      25.976   2.713 -12.151  1.00  6.540          H  
ATOM   2620  N   ARG A 163      26.975  -3.181 -11.094  1.00  3.890          N  
ATOM   2621  CA  ARG A 163      26.852  -4.517 -11.650  1.00  3.890          C  
ATOM   2622  C   ARG A 163      25.748  -5.318 -10.972  1.00  3.890          C  
ATOM   2623  O   ARG A 163      25.342  -5.005  -9.841  1.00  3.890          O  
ATOM   2624  CB  ARG A 163      28.191  -5.244 -11.554  1.00  5.450          C  
ATOM   2625  CG  ARG A 163      29.340  -4.595 -12.371  1.00  5.450          C  
ATOM   2626  CD  ARG A 163      29.140  -4.755 -13.848  1.00  5.450          C  
ATOM   2627  NE  ARG A 163      30.237  -4.209 -14.634  1.00  5.450          N  
ATOM   2628  CZ  ARG A 163      30.324  -2.930 -15.089  1.00  5.450          C  
ATOM   2629  NH1 ARG A 163      29.382  -2.030 -14.833  1.00  5.450          N  
ATOM   2630  NH2 ARG A 163      31.377  -2.575 -15.815  1.00  5.450          N  
ATOM   2631  H   ARG A 163      27.061  -3.070 -10.088  1.00  4.670          H  
ATOM   2632  HA  ARG A 163      26.577  -4.427 -12.697  1.00  4.670          H  
ATOM   2633 1HB  ARG A 163      28.509  -5.274 -10.514  1.00  6.540          H  
ATOM   2634 2HB  ARG A 163      28.076  -6.273 -11.892  1.00  6.540          H  
ATOM   2635 1HG  ARG A 163      29.400  -3.541 -12.143  1.00  6.540          H  
ATOM   2636 2HG  ARG A 163      30.285  -5.066 -12.104  1.00  6.540          H  
ATOM   2637 1HD  ARG A 163      29.061  -5.819 -14.076  1.00  6.540          H  
ATOM   2638 2HD  ARG A 163      28.231  -4.262 -14.163  1.00  6.540          H  
ATOM   2639  HE  ARG A 163      30.991  -4.841 -14.872  1.00  6.540          H  
ATOM   2640 1HH1 ARG A 163      28.542  -2.254 -14.269  1.00  6.540          H  
ATOM   2641 2HH1 ARG A 163      29.476  -1.095 -15.198  1.00  6.540          H  
ATOM   2642 1HH2 ARG A 163      32.102  -3.249 -16.020  1.00  6.540          H  
ATOM   2643 2HH2 ARG A 163      31.458  -1.631 -16.166  1.00  6.540          H  
ATOM   2644  N   ILE A 164      25.271  -6.320 -11.718  1.00  3.890          N  
ATOM   2645  CA  ILE A 164      24.215  -7.243 -11.335  1.00  3.890          C  
ATOM   2646  C   ILE A 164      24.688  -8.686 -11.152  1.00  3.890          C  
ATOM   2647  O   ILE A 164      25.389  -9.238 -12.003  1.00  3.890          O  
ATOM   2648  CB  ILE A 164      23.082  -7.184 -12.377  1.00  5.450          C  
ATOM   2649  CG1 ILE A 164      22.469  -5.751 -12.369  1.00  5.450          C  
ATOM   2650  CG2 ILE A 164      22.045  -8.247 -12.113  1.00  5.450          C  
ATOM   2651  CD1 ILE A 164      21.504  -5.454 -13.490  1.00  5.450          C  
ATOM   2652  H   ILE A 164      25.688  -6.461 -12.627  1.00  4.670          H  
ATOM   2653  HA  ILE A 164      23.816  -6.904 -10.389  1.00  4.670          H  
ATOM   2654  HB  ILE A 164      23.502  -7.352 -13.366  1.00  6.540          H  
ATOM   2655 1HG1 ILE A 164      21.951  -5.602 -11.427  1.00  6.540          H  
ATOM   2656 2HG1 ILE A 164      23.274  -5.028 -12.436  1.00  6.540          H  
ATOM   2657 1HG2 ILE A 164      21.297  -8.183 -12.861  1.00  6.540          H  
ATOM   2658 2HG2 ILE A 164      22.482  -9.241 -12.153  1.00  6.540          H  
ATOM   2659 3HG2 ILE A 164      21.606  -8.088 -11.141  1.00  6.540          H  
ATOM   2660 1HD1 ILE A 164      21.147  -4.427 -13.387  1.00  6.540          H  
ATOM   2661 2HD1 ILE A 164      22.010  -5.568 -14.450  1.00  6.540          H  
ATOM   2662 3HD1 ILE A 164      20.654  -6.123 -13.450  1.00  6.540          H  
ATOM   2663  N   ILE A 165      24.289  -9.267 -10.025  1.00  3.890          N  
ATOM   2664  CA  ILE A 165      24.596 -10.634  -9.639  1.00  3.890          C  
ATOM   2665  C   ILE A 165      23.539 -11.532 -10.292  1.00  3.890          C  
ATOM   2666  O   ILE A 165      22.343 -11.324 -10.084  1.00  3.890          O  
ATOM   2667  CB  ILE A 165      24.452 -10.772  -8.114  1.00  5.450          C  
ATOM   2668  CG1 ILE A 165      25.402  -9.781  -7.378  1.00  5.450          C  
ATOM   2669  CG2 ILE A 165      24.742 -12.216  -7.699  1.00  5.450          C  
ATOM   2670  CD1 ILE A 165      25.082  -9.592  -5.876  1.00  5.450          C  
ATOM   2671  H   ILE A 165      23.714  -8.700  -9.404  1.00  4.670          H  
ATOM   2672  HA  ILE A 165      25.591 -10.910  -9.984  1.00  4.670          H  
ATOM   2673  HB  ILE A 165      23.476 -10.542  -7.849  1.00  6.540          H  
ATOM   2674 1HG1 ILE A 165      26.425 -10.135  -7.474  1.00  6.540          H  
ATOM   2675 2HG1 ILE A 165      25.329  -8.803  -7.856  1.00  6.540          H  
ATOM   2676 1HG2 ILE A 165      24.615 -12.331  -6.629  1.00  6.540          H  
ATOM   2677 2HG2 ILE A 165      24.058 -12.885  -8.207  1.00  6.540          H  
ATOM   2678 3HG2 ILE A 165      25.765 -12.477  -7.970  1.00  6.540          H  
ATOM   2679 1HD1 ILE A 165      25.782  -8.876  -5.449  1.00  6.540          H  
ATOM   2680 2HD1 ILE A 165      24.066  -9.208  -5.768  1.00  6.540          H  
ATOM   2681 3HD1 ILE A 165      25.169 -10.524  -5.347  1.00  6.540          H  
ATOM   2682  N   MET A 166      23.944 -12.511 -11.094  1.00  3.890          N  
ATOM   2683  CA  MET A 166      22.952 -13.343 -11.785  1.00  3.890          C  
ATOM   2684  C   MET A 166      23.598 -14.567 -12.414  1.00  3.890          C  
ATOM   2685  O   MET A 166      24.825 -14.623 -12.482  1.00  3.890          O  
ATOM   2686  CB  MET A 166      22.315 -12.516 -12.901  1.00  5.450          C  
ATOM   2687  CG  MET A 166      23.305 -12.092 -13.987  1.00  5.450          C  
ATOM   2688  SD  MET A 166      22.540 -11.204 -15.336  1.00  5.450          S  
ATOM   2689  CE  MET A 166      21.742 -12.559 -16.208  1.00  5.450          C  
ATOM   2690  H   MET A 166      24.935 -12.661 -11.243  1.00  4.670          H  
ATOM   2691  HA  MET A 166      22.198 -13.662 -11.068  1.00  4.670          H  
ATOM   2692 1HB  MET A 166      21.501 -13.043 -13.348  1.00  6.540          H  
ATOM   2693 2HB  MET A 166      21.907 -11.615 -12.485  1.00  6.540          H  
ATOM   2694 1HG  MET A 166      24.060 -11.441 -13.538  1.00  6.540          H  
ATOM   2695 2HG  MET A 166      23.815 -12.959 -14.399  1.00  6.540          H  
ATOM   2696 1HE  MET A 166      21.224 -12.168 -17.084  1.00  6.540          H  
ATOM   2697 2HE  MET A 166      22.498 -13.280 -16.526  1.00  6.540          H  
ATOM   2698 3HE  MET A 166      21.027 -13.055 -15.563  1.00  6.540          H  
ATOM   2699  N   PRO A 167      22.817 -15.555 -12.905  1.00  3.890          N  
ATOM   2700  CA  PRO A 167      21.389 -15.929 -12.784  1.00  3.890          C  
ATOM   2701  C   PRO A 167      21.127 -16.863 -11.590  1.00  3.890          C  
ATOM   2702  O   PRO A 167      21.001 -18.070 -11.801  1.00  3.890          O  
ATOM   2703  CB  PRO A 167      21.139 -16.659 -14.103  1.00  5.830          C  
ATOM   2704  CG  PRO A 167      22.458 -17.341 -14.395  1.00  5.830          C  
ATOM   2705  CD  PRO A 167      23.532 -16.407 -13.860  1.00  5.830          C  
ATOM   2706  HA  PRO A 167      20.758 -15.032 -12.702  1.00  4.670          H  
ATOM   2707 1HB  PRO A 167      20.302 -17.367 -13.995  1.00  7.000          H  
ATOM   2708 2HB  PRO A 167      20.848 -15.935 -14.880  1.00  7.000          H  
ATOM   2709 1HG  PRO A 167      22.484 -18.330 -13.908  1.00  7.000          H  
ATOM   2710 2HG  PRO A 167      22.557 -17.522 -15.474  1.00  7.000          H  
ATOM   2711 1HD  PRO A 167      24.313 -16.980 -13.334  1.00  7.000          H  
ATOM   2712 2HD  PRO A 167      23.955 -15.792 -14.669  1.00  7.000          H  
ATOM   2713  N   GLU A 168      21.140 -16.371 -10.361  1.00  3.890          N  
ATOM   2714  CA  GLU A 168      21.052 -17.257  -9.197  1.00  3.890          C  
ATOM   2715  C   GLU A 168      19.798 -17.080  -8.346  1.00  3.890          C  
ATOM   2716  O   GLU A 168      19.029 -16.144  -8.543  1.00  3.890          O  
ATOM   2717  CB  GLU A 168      22.317 -17.139  -8.359  1.00  5.450          C  
ATOM   2718  CG  GLU A 168      23.573 -17.675  -9.037  1.00  5.450          C  
ATOM   2719  CD  GLU A 168      24.789 -17.612  -8.143  1.00  5.450          C  
ATOM   2720  OE1 GLU A 168      24.698 -17.009  -7.101  1.00  5.450          O  
ATOM   2721  OE2 GLU A 168      25.794 -18.184  -8.491  1.00  5.450          O  
ATOM   2722  H   GLU A 168      21.191 -15.372 -10.204  1.00  4.670          H  
ATOM   2723  HA  GLU A 168      21.031 -18.281  -9.564  1.00  4.670          H  
ATOM   2724 1HB  GLU A 168      22.506 -16.107  -8.200  1.00  6.540          H  
ATOM   2725 2HB  GLU A 168      22.187 -17.617  -7.386  1.00  6.540          H  
ATOM   2726 1HG  GLU A 168      23.400 -18.710  -9.332  1.00  6.540          H  
ATOM   2727 2HG  GLU A 168      23.762 -17.097  -9.945  1.00  6.540          H  
ATOM   2728  N   SER A 169      19.534 -18.096  -7.514  1.00  3.700          N  
ATOM   2729  CA  SER A 169      18.409 -18.201  -6.575  1.00  3.670          C  
ATOM   2730  C   SER A 169      18.590 -17.519  -5.211  1.00  3.140          C  
ATOM   2731  O   SER A 169      19.726 -17.285  -4.776  1.00  3.150          O  
ATOM   2732  CB  SER A 169      18.194 -19.671  -6.293  1.00  5.150          C  
ATOM   2733  OG  SER A 169      19.286 -20.199  -5.591  1.00  5.150          O  
ATOM   2734  H   SER A 169      20.210 -18.846  -7.470  1.00  4.440          H  
ATOM   2735  HA  SER A 169      17.529 -17.778  -7.060  1.00  4.400          H  
ATOM   2736 1HB  SER A 169      17.281 -19.813  -5.714  1.00  6.180          H  
ATOM   2737 2HB  SER A 169      18.088 -20.205  -7.228  1.00  6.180          H  
ATOM   2738  HG  SER A 169      19.089 -21.141  -5.489  1.00  6.180          H  
ATOM   2739  N   ILE A 170      17.450 -17.353  -4.484  1.00  2.920          N  
ATOM   2740  CA  ILE A 170      17.384 -16.871  -3.090  1.00  2.750          C  
ATOM   2741  C   ILE A 170      18.077 -17.873  -2.191  1.00  2.630          C  
ATOM   2742  O   ILE A 170      18.786 -17.525  -1.245  1.00  2.670          O  
ATOM   2743  CB  ILE A 170      15.927 -16.585  -2.575  1.00  3.920          C  
ATOM   2744  CG1 ILE A 170      15.347 -15.342  -3.311  1.00  3.920          C  
ATOM   2745  CG2 ILE A 170      15.895 -16.409  -1.049  1.00  3.920          C  
ATOM   2746  CD1 ILE A 170      13.884 -15.019  -3.128  1.00  3.920          C  
ATOM   2747  H   ILE A 170      16.572 -17.590  -4.963  1.00  3.500          H  
ATOM   2748  HA  ILE A 170      17.931 -15.933  -3.028  1.00  3.300          H  
ATOM   2749  HB  ILE A 170      15.296 -17.431  -2.842  1.00  4.700          H  
ATOM   2750 1HG1 ILE A 170      15.927 -14.476  -3.036  1.00  4.700          H  
ATOM   2751 2HG1 ILE A 170      15.455 -15.515  -4.322  1.00  4.700          H  
ATOM   2752 1HG2 ILE A 170      14.877 -16.248  -0.719  1.00  4.700          H  
ATOM   2753 2HG2 ILE A 170      16.275 -17.303  -0.576  1.00  4.700          H  
ATOM   2754 3HG2 ILE A 170      16.513 -15.561  -0.754  1.00  4.700          H  
ATOM   2755 1HD1 ILE A 170      13.647 -14.151  -3.739  1.00  4.700          H  
ATOM   2756 2HD1 ILE A 170      13.287 -15.832  -3.439  1.00  4.700          H  
ATOM   2757 3HD1 ILE A 170      13.661 -14.804  -2.117  1.00  4.700          H  
ATOM   2758  N   GLU A 171      17.837 -19.147  -2.491  1.00  2.800          N  
ATOM   2759  CA  GLU A 171      18.380 -20.280  -1.762  1.00  2.960          C  
ATOM   2760  C   GLU A 171      19.898 -20.137  -1.618  1.00  2.740          C  
ATOM   2761  O   GLU A 171      20.469 -20.467  -0.580  1.00  2.810          O  
ATOM   2762  CB  GLU A 171      18.073 -21.552  -2.554  1.00  4.080          C  
ATOM   2763  CG  GLU A 171      18.346 -22.860  -1.867  1.00  4.080          C  
ATOM   2764  CD  GLU A 171      17.376 -23.170  -0.751  1.00  4.080          C  
ATOM   2765  OE1 GLU A 171      16.277 -22.626  -0.731  1.00  4.080          O  
ATOM   2766  OE2 GLU A 171      17.736 -23.969   0.085  1.00  4.080          O  
ATOM   2767  H   GLU A 171      17.246 -19.332  -3.287  1.00  3.360          H  
ATOM   2768  HA  GLU A 171      17.923 -20.325  -0.771  1.00  3.550          H  
ATOM   2769 1HB  GLU A 171      17.044 -21.538  -2.859  1.00  4.900          H  
ATOM   2770 2HB  GLU A 171      18.670 -21.552  -3.458  1.00  4.900          H  
ATOM   2771 1HG  GLU A 171      18.291 -23.657  -2.607  1.00  4.900          H  
ATOM   2772 2HG  GLU A 171      19.359 -22.846  -1.467  1.00  4.900          H  
ATOM   2773  N   LYS A 172      20.562 -19.658  -2.676  1.00  2.750          N  
ATOM   2774  CA  LYS A 172      21.998 -19.463  -2.611  1.00  2.950          C  
ATOM   2775  C   LYS A 172      22.355 -18.059  -2.122  1.00  2.690          C  
ATOM   2776  O   LYS A 172      23.142 -17.908  -1.194  1.00  2.960          O  
ATOM   2777  CB  LYS A 172      22.647 -19.727  -3.969  1.00  4.050          C  
ATOM   2778  CG  LYS A 172      22.644 -21.198  -4.389  1.00  4.050          C  
ATOM   2779  CD  LYS A 172      23.319 -21.392  -5.757  1.00  4.050          C  
ATOM   2780  CE  LYS A 172      23.317 -22.866  -6.190  1.00  4.050          C  
ATOM   2781  NZ  LYS A 172      23.956 -23.063  -7.536  1.00  4.050          N  
ATOM   2782  H   LYS A 172      20.055 -19.442  -3.533  1.00  3.300          H  
ATOM   2783  HA  LYS A 172      22.408 -20.173  -1.896  1.00  3.540          H  
ATOM   2784 1HB  LYS A 172      22.109 -19.159  -4.736  1.00  4.860          H  
ATOM   2785 2HB  LYS A 172      23.672 -19.369  -3.962  1.00  4.860          H  
ATOM   2786 1HG  LYS A 172      23.174 -21.787  -3.639  1.00  4.860          H  
ATOM   2787 2HG  LYS A 172      21.614 -21.548  -4.438  1.00  4.860          H  
ATOM   2788 1HD  LYS A 172      22.788 -20.800  -6.506  1.00  4.860          H  
ATOM   2789 2HD  LYS A 172      24.351 -21.036  -5.711  1.00  4.860          H  
ATOM   2790 1HE  LYS A 172      23.863 -23.452  -5.453  1.00  4.860          H  
ATOM   2791 2HE  LYS A 172      22.288 -23.222  -6.234  1.00  4.860          H  
ATOM   2792 1HZ  LYS A 172      23.934 -24.044  -7.779  1.00  4.860          H  
ATOM   2793 2HZ  LYS A 172      23.454 -22.535  -8.235  1.00  4.860          H  
ATOM   2794 3HZ  LYS A 172      24.916 -22.747  -7.505  1.00  4.860          H  
ATOM   2795  N   HIS A 173      21.725 -17.014  -2.653  1.00  2.390          N  
ATOM   2796  CA  HIS A 173      22.096 -15.646  -2.285  1.00  2.510          C  
ATOM   2797  C   HIS A 173      21.981 -15.328  -0.810  1.00  2.490          C  
ATOM   2798  O   HIS A 173      22.899 -14.774  -0.200  1.00  2.770          O  
ATOM   2799  CB  HIS A 173      21.208 -14.669  -3.033  1.00  3.470          C  
ATOM   2800  CG  HIS A 173      21.567 -14.473  -4.443  1.00  3.470          C  
ATOM   2801  ND1 HIS A 173      20.719 -13.890  -5.339  1.00  3.470          N  
ATOM   2802  CD2 HIS A 173      22.703 -14.736  -5.123  1.00  3.470          C  
ATOM   2803  CE1 HIS A 173      21.306 -13.829  -6.515  1.00  3.470          C  
ATOM   2804  NE2 HIS A 173      22.510 -14.319  -6.392  1.00  3.470          N  
ATOM   2805  H   HIS A 173      21.032 -17.148  -3.395  1.00  2.870          H  
ATOM   2806  HA  HIS A 173      23.130 -15.466  -2.566  1.00  3.010          H  
ATOM   2807 1HB  HIS A 173      20.190 -15.046  -3.012  1.00  4.160          H  
ATOM   2808 2HB  HIS A 173      21.201 -13.735  -2.522  1.00  4.160          H  
ATOM   2809  HD2 HIS A 173      23.618 -15.188  -4.744  1.00  4.160          H  
ATOM   2810  HE1 HIS A 173      20.874 -13.428  -7.428  1.00  4.160          H  
ATOM   2811  HE2 HIS A 173      23.195 -14.383  -7.129  1.00  4.160          H  
ATOM   2812  N   GLY A 174      20.941 -15.816  -0.165  1.00  2.480          N  
ATOM   2813  CA  GLY A 174      20.749 -15.521   1.241  1.00  2.820          C  
ATOM   2814  C   GLY A 174      21.684 -16.334   2.152  1.00  2.760          C  
ATOM   2815  O   GLY A 174      21.670 -16.187   3.377  1.00  3.020          O  
ATOM   2816  H   GLY A 174      20.216 -16.345  -0.662  1.00  2.980          H  
ATOM   2817 1HA  GLY A 174      20.904 -14.456   1.406  1.00  3.380          H  
ATOM   2818 2HA  GLY A 174      19.718 -15.724   1.478  1.00  3.380          H  
ATOM   2819  N   VAL A 175      22.501 -17.196   1.560  1.00  2.710          N  
ATOM   2820  CA  VAL A 175      23.439 -18.020   2.284  1.00  3.030          C  
ATOM   2821  C   VAL A 175      24.877 -17.583   1.957  1.00  2.810          C  
ATOM   2822  O   VAL A 175      25.701 -17.420   2.860  1.00  3.060          O  
ATOM   2823  CB  VAL A 175      23.219 -19.497   1.923  1.00  4.110          C  
ATOM   2824  CG1 VAL A 175      24.236 -20.381   2.659  1.00  4.110          C  
ATOM   2825  CG2 VAL A 175      21.779 -19.859   2.247  1.00  4.110          C  
ATOM   2826  H   VAL A 175      22.480 -17.282   0.545  1.00  3.250          H  
ATOM   2827  HA  VAL A 175      23.268 -17.891   3.353  1.00  3.640          H  
ATOM   2828  HB  VAL A 175      23.384 -19.640   0.854  1.00  4.940          H  
ATOM   2829 1HG1 VAL A 175      24.072 -21.422   2.387  1.00  4.940          H  
ATOM   2830 2HG1 VAL A 175      25.251 -20.095   2.384  1.00  4.940          H  
ATOM   2831 3HG1 VAL A 175      24.109 -20.263   3.734  1.00  4.940          H  
ATOM   2832 1HG2 VAL A 175      21.590 -20.899   1.984  1.00  4.940          H  
ATOM   2833 2HG2 VAL A 175      21.604 -19.707   3.292  1.00  4.940          H  
ATOM   2834 3HG2 VAL A 175      21.101 -19.224   1.675  1.00  4.940          H  
ATOM   2835  N   ASN A 176      25.179 -17.467   0.654  1.00  2.570          N  
ATOM   2836  CA  ASN A 176      26.500 -17.106   0.141  1.00  2.750          C  
ATOM   2837  C   ASN A 176      26.904 -15.660   0.441  1.00  2.550          C  
ATOM   2838  O   ASN A 176      28.090 -15.361   0.626  1.00  2.910          O  
ATOM   2839  CB  ASN A 176      26.572 -17.330  -1.359  1.00  3.780          C  
ATOM   2840  CG  ASN A 176      26.618 -18.778  -1.747  1.00  3.780          C  
ATOM   2841  OD1 ASN A 176      26.904 -19.667  -0.936  1.00  3.780          O  
ATOM   2842  ND2 ASN A 176      26.356 -19.036  -2.997  1.00  3.780          N  
ATOM   2843  H   ASN A 176      24.441 -17.646  -0.016  1.00  3.080          H  
ATOM   2844  HA  ASN A 176      27.236 -17.749   0.624  1.00  3.300          H  
ATOM   2845 1HB  ASN A 176      25.694 -16.872  -1.826  1.00  4.530          H  
ATOM   2846 2HB  ASN A 176      27.451 -16.826  -1.759  1.00  4.530          H  
ATOM   2847 1HD2 ASN A 176      26.378 -19.978  -3.327  1.00  4.530          H  
ATOM   2848 2HD2 ASN A 176      26.139 -18.289  -3.629  1.00  4.530          H  
ATOM   2849  N   TRP A 177      25.939 -14.745   0.528  1.00  2.330          N  
ATOM   2850  CA  TRP A 177      26.259 -13.349   0.783  1.00  2.590          C  
ATOM   2851  C   TRP A 177      26.527 -13.135   2.252  1.00  2.330          C  
ATOM   2852  O   TRP A 177      25.733 -12.512   2.945  1.00  2.230          O  
ATOM   2853  CB  TRP A 177      25.088 -12.455   0.411  1.00  3.520          C  
ATOM   2854  CG  TRP A 177      24.766 -12.341  -1.020  1.00  3.520          C  
ATOM   2855  CD1 TRP A 177      25.507 -12.688  -2.106  1.00  3.520          C  
ATOM   2856  CD2 TRP A 177      23.528 -11.843  -1.516  1.00  3.520          C  
ATOM   2857  NE1 TRP A 177      24.812 -12.413  -3.247  1.00  3.520          N  
ATOM   2858  CE2 TRP A 177      23.593 -11.885  -2.897  1.00  3.520          C  
ATOM   2859  CE3 TRP A 177      22.382 -11.373  -0.900  1.00  3.520          C  
ATOM   2860  CZ2 TRP A 177      22.549 -11.457  -3.676  1.00  3.520          C  
ATOM   2861  CZ3 TRP A 177      21.347 -10.964  -1.670  1.00  3.520          C  
ATOM   2862  CH2 TRP A 177      21.412 -10.999  -3.008  1.00  3.520          C  
ATOM   2863  H   TRP A 177      24.955 -14.989   0.373  1.00  2.800          H  
ATOM   2864  HA  TRP A 177      27.147 -13.073   0.218  1.00  3.110          H  
ATOM   2865 1HB  TRP A 177      24.205 -12.843   0.893  1.00  4.230          H  
ATOM   2866 2HB  TRP A 177      25.255 -11.452   0.801  1.00  4.230          H  
ATOM   2867  HD1 TRP A 177      26.505 -13.118  -2.073  1.00  4.230          H  
ATOM   2868  HE1 TRP A 177      25.145 -12.584  -4.184  1.00  4.230          H  
ATOM   2869  HE3 TRP A 177      22.311 -11.334   0.182  1.00  4.230          H  
ATOM   2870  HZ2 TRP A 177      22.585 -11.484  -4.765  1.00  4.230          H  
ATOM   2871  HZ3 TRP A 177      20.475 -10.601  -1.174  1.00  4.230          H  
ATOM   2872  HH2 TRP A 177      20.551 -10.661  -3.561  1.00  4.230          H  
ATOM   2873  N   LYS A 178      27.659 -13.628   2.726  1.00  2.500          N  
ATOM   2874  CA  LYS A 178      27.971 -13.549   4.143  1.00  2.540          C  
ATOM   2875  C   LYS A 178      27.696 -12.133   4.620  1.00  2.380          C  
ATOM   2876  O   LYS A 178      28.160 -11.164   4.016  1.00  3.000          O  
ATOM   2877  CB  LYS A 178      29.425 -13.947   4.404  1.00  3.540          C  
ATOM   2878  CG  LYS A 178      29.826 -13.978   5.880  1.00  3.540          C  
ATOM   2879  CD  LYS A 178      31.260 -14.469   6.061  1.00  3.540          C  
ATOM   2880  CE  LYS A 178      31.642 -14.529   7.536  1.00  3.540          C  
ATOM   2881  NZ  LYS A 178      33.039 -15.012   7.733  1.00  3.540          N  
ATOM   2882  H   LYS A 178      28.250 -14.135   2.064  1.00  3.000          H  
ATOM   2883  HA  LYS A 178      27.315 -14.230   4.686  1.00  3.050          H  
ATOM   2884 1HB  LYS A 178      29.608 -14.935   3.980  1.00  4.250          H  
ATOM   2885 2HB  LYS A 178      30.085 -13.245   3.895  1.00  4.250          H  
ATOM   2886 1HG  LYS A 178      29.746 -12.974   6.300  1.00  4.250          H  
ATOM   2887 2HG  LYS A 178      29.151 -14.637   6.424  1.00  4.250          H  
ATOM   2888 1HD  LYS A 178      31.363 -15.465   5.625  1.00  4.250          H  
ATOM   2889 2HD  LYS A 178      31.942 -13.794   5.545  1.00  4.250          H  
ATOM   2890 1HE  LYS A 178      31.547 -13.535   7.968  1.00  4.250          H  
ATOM   2891 2HE  LYS A 178      30.959 -15.205   8.053  1.00  4.250          H  
ATOM   2892 1HZ  LYS A 178      33.249 -15.037   8.722  1.00  4.250          H  
ATOM   2893 2HZ  LYS A 178      33.134 -15.941   7.347  1.00  4.250          H  
ATOM   2894 3HZ  LYS A 178      33.682 -14.388   7.269  1.00  4.250          H  
ATOM   2895  N   GLY A 179      26.948 -12.015   5.719  1.00  2.020          N  
ATOM   2896  CA  GLY A 179      26.571 -10.699   6.223  1.00  2.090          C  
ATOM   2897  C   GLY A 179      25.232 -10.241   5.633  1.00  1.820          C  
ATOM   2898  O   GLY A 179      25.041  -9.061   5.362  1.00  1.960          O  
ATOM   2899  H   GLY A 179      26.630 -12.849   6.183  1.00  2.420          H  
ATOM   2900 1HA  GLY A 179      26.499 -10.729   7.311  1.00  2.510          H  
ATOM   2901 2HA  GLY A 179      27.346  -9.976   5.975  1.00  2.510          H  
ATOM   2902  N   VAL A 180      24.304 -11.190   5.441  1.00  1.590          N  
ATOM   2903  CA  VAL A 180      22.958 -10.913   4.914  1.00  1.420          C  
ATOM   2904  C   VAL A 180      22.089 -10.036   5.805  1.00  1.330          C  
ATOM   2905  O   VAL A 180      21.092  -9.489   5.344  1.00  1.410          O  
ATOM   2906  CB  VAL A 180      22.165 -12.201   4.644  1.00  2.060          C  
ATOM   2907  CG1 VAL A 180      22.808 -13.014   3.600  1.00  2.060          C  
ATOM   2908  CG2 VAL A 180      22.059 -13.032   5.905  1.00  2.060          C  
ATOM   2909  H   VAL A 180      24.573 -12.134   5.649  1.00  1.910          H  
ATOM   2910  HA  VAL A 180      23.085 -10.398   3.960  1.00  1.700          H  
ATOM   2911  HB  VAL A 180      21.181 -11.927   4.292  1.00  2.470          H  
ATOM   2912 1HG1 VAL A 180      22.217 -13.875   3.424  1.00  2.470          H  
ATOM   2913 2HG1 VAL A 180      22.884 -12.436   2.689  1.00  2.470          H  
ATOM   2914 3HG1 VAL A 180      23.783 -13.319   3.926  1.00  2.470          H  
ATOM   2915 1HG2 VAL A 180      21.497 -13.915   5.663  1.00  2.470          H  
ATOM   2916 2HG2 VAL A 180      23.041 -13.322   6.253  1.00  2.470          H  
ATOM   2917 3HG2 VAL A 180      21.550 -12.482   6.688  1.00  2.470          H  
ATOM   2918  N   ASP A 181      22.411  -9.981   7.090  1.00  1.230          N  
ATOM   2919  CA  ASP A 181      21.705  -9.156   8.049  1.00  1.210          C  
ATOM   2920  C   ASP A 181      20.161  -9.262   7.990  1.00  1.020          C  
ATOM   2921  O   ASP A 181      19.594 -10.196   8.575  1.00  1.010          O  
ATOM   2922  CB  ASP A 181      22.239  -7.759   7.916  1.00  1.700          C  
ATOM   2923  CG  ASP A 181      23.733  -7.697   8.281  1.00  1.700          C  
ATOM   2924  OD1 ASP A 181      24.259  -8.646   8.849  1.00  1.700          O  
ATOM   2925  OD2 ASP A 181      24.343  -6.678   7.985  1.00  1.700          O  
ATOM   2926  H   ASP A 181      23.265 -10.445   7.372  1.00  1.480          H  
ATOM   2927  HA  ASP A 181      21.999  -9.486   9.044  1.00  1.450          H  
ATOM   2928 1HB  ASP A 181      22.165  -7.482   6.904  1.00  2.040          H  
ATOM   2929 2HB  ASP A 181      21.669  -7.064   8.522  1.00  2.040          H  
ATOM   2930  N   PHE A 182      19.476  -8.259   7.409  1.00  0.940          N  
ATOM   2931  CA  PHE A 182      18.005  -8.226   7.429  1.00  0.860          C  
ATOM   2932  C   PHE A 182      17.420  -8.684   6.075  1.00  0.810          C  
ATOM   2933  O   PHE A 182      17.521  -7.975   5.063  1.00  0.890          O  
ATOM   2934  CB  PHE A 182      17.536  -6.795   7.702  1.00  1.240          C  
ATOM   2935  CG  PHE A 182      18.058  -6.218   9.008  1.00  1.240          C  
ATOM   2936  CD1 PHE A 182      19.262  -5.525   9.009  1.00  1.240          C  
ATOM   2937  CD2 PHE A 182      17.398  -6.358  10.205  1.00  1.240          C  
ATOM   2938  CE1 PHE A 182      19.775  -5.011  10.171  1.00  1.240          C  
ATOM   2939  CE2 PHE A 182      17.913  -5.834  11.372  1.00  1.240          C  
ATOM   2940  CZ  PHE A 182      19.103  -5.170  11.349  1.00  1.240          C  
ATOM   2941  H   PHE A 182      19.983  -7.518   6.914  1.00  1.130          H  
ATOM   2942  HA  PHE A 182      17.642  -8.896   8.209  1.00  1.030          H  
ATOM   2943 1HB  PHE A 182      17.856  -6.185   6.908  1.00  1.480          H  
ATOM   2944 2HB  PHE A 182      16.445  -6.762   7.718  1.00  1.480          H  
ATOM   2945  HD1 PHE A 182      19.808  -5.397   8.067  1.00  1.480          H  
ATOM   2946  HD2 PHE A 182      16.472  -6.877  10.239  1.00  1.480          H  
ATOM   2947  HE1 PHE A 182      20.715  -4.478  10.158  1.00  1.480          H  
ATOM   2948  HE2 PHE A 182      17.374  -5.955  12.315  1.00  1.480          H  
ATOM   2949  HZ  PHE A 182      19.517  -4.766  12.267  1.00  1.480          H  
ATOM   2950  N   LEU A 183      16.776  -9.848   6.085  1.00  0.760          N  
ATOM   2951  CA  LEU A 183      16.211 -10.490   4.895  1.00  0.780          C  
ATOM   2952  C   LEU A 183      14.721 -10.172   4.798  1.00  0.750          C  
ATOM   2953  O   LEU A 183      13.975 -10.556   5.701  1.00  0.770          O  
ATOM   2954  CB  LEU A 183      16.293 -12.011   5.037  1.00  1.080          C  
ATOM   2955  CG  LEU A 183      17.628 -12.825   4.958  1.00  1.080          C  
ATOM   2956  CD1 LEU A 183      18.373 -12.518   3.678  1.00  1.080          C  
ATOM   2957  CD2 LEU A 183      18.479 -12.574   6.213  1.00  1.080          C  
ATOM   2958  H   LEU A 183      16.710 -10.352   6.977  1.00  0.910          H  
ATOM   2959  HA  LEU A 183      16.713 -10.127   4.004  1.00  0.940          H  
ATOM   2960 1HB  LEU A 183      15.966 -12.164   6.030  1.00  1.300          H  
ATOM   2961 2HB  LEU A 183      15.583 -12.458   4.358  1.00  1.300          H  
ATOM   2962  HG  LEU A 183      17.369 -13.884   4.932  1.00  1.300          H  
ATOM   2963 1HD1 LEU A 183      19.269 -13.133   3.621  1.00  1.300          H  
ATOM   2964 2HD1 LEU A 183      17.730 -12.742   2.833  1.00  1.300          H  
ATOM   2965 3HD1 LEU A 183      18.656 -11.465   3.660  1.00  1.300          H  
ATOM   2966 1HD2 LEU A 183      19.345 -13.184   6.159  1.00  1.300          H  
ATOM   2967 2HD2 LEU A 183      18.782 -11.533   6.279  1.00  1.300          H  
ATOM   2968 3HD2 LEU A 183      17.912 -12.841   7.106  1.00  1.300          H  
ATOM   2969  N   VAL A 184      14.272  -9.447   3.771  1.00  0.750          N  
ATOM   2970  CA  VAL A 184      12.864  -9.071   3.770  1.00  0.740          C  
ATOM   2971  C   VAL A 184      12.127  -9.524   2.488  1.00  0.770          C  
ATOM   2972  O   VAL A 184      12.519  -9.151   1.373  1.00  0.850          O  
ATOM   2973  CB  VAL A 184      12.730  -7.544   3.853  1.00  1.040          C  
ATOM   2974  CG1 VAL A 184      11.278  -7.231   3.957  1.00  1.040          C  
ATOM   2975  CG2 VAL A 184      13.588  -6.932   4.989  1.00  1.040          C  
ATOM   2976  H   VAL A 184      14.891  -9.134   3.014  1.00  0.900          H  
ATOM   2977  HA  VAL A 184      12.375  -9.524   4.625  1.00  0.890          H  
ATOM   2978  HB  VAL A 184      13.067  -7.131   2.908  1.00  1.250          H  
ATOM   2979 1HG1 VAL A 184      11.125  -6.195   3.935  1.00  1.250          H  
ATOM   2980 2HG1 VAL A 184      10.769  -7.667   3.164  1.00  1.250          H  
ATOM   2981 3HG1 VAL A 184      10.873  -7.635   4.873  1.00  1.250          H  
ATOM   2982 1HG2 VAL A 184      13.469  -5.855   4.983  1.00  1.250          H  
ATOM   2983 2HG2 VAL A 184      13.282  -7.315   5.939  1.00  1.250          H  
ATOM   2984 3HG2 VAL A 184      14.640  -7.174   4.828  1.00  1.250          H  
ATOM   2985  N   PHE A 185      11.016 -10.255   2.656  1.00  0.760          N  
ATOM   2986  CA  PHE A 185      10.253 -10.738   1.499  1.00  0.860          C  
ATOM   2987  C   PHE A 185       8.821 -10.176   1.514  1.00  0.830          C  
ATOM   2988  O   PHE A 185       8.002 -10.588   2.347  1.00  0.880          O  
ATOM   2989  CB  PHE A 185      10.192 -12.253   1.541  1.00  1.160          C  
ATOM   2990  CG  PHE A 185      11.551 -12.916   1.641  1.00  1.160          C  
ATOM   2991  CD1 PHE A 185      12.102 -13.146   2.905  1.00  1.160          C  
ATOM   2992  CD2 PHE A 185      12.276 -13.304   0.544  1.00  1.160          C  
ATOM   2993  CE1 PHE A 185      13.323 -13.744   3.051  1.00  1.160          C  
ATOM   2994  CE2 PHE A 185      13.512 -13.896   0.706  1.00  1.160          C  
ATOM   2995  CZ  PHE A 185      14.028 -14.115   1.953  1.00  1.160          C  
ATOM   2996  H   PHE A 185      10.747 -10.492   3.615  1.00  0.910          H  
ATOM   2997  HA  PHE A 185      10.735 -10.405   0.586  1.00  1.030          H  
ATOM   2998 1HB  PHE A 185       9.573 -12.584   2.336  1.00  1.400          H  
ATOM   2999 2HB  PHE A 185       9.740 -12.574   0.630  1.00  1.400          H  
ATOM   3000  HD1 PHE A 185      11.545 -12.839   3.790  1.00  1.400          H  
ATOM   3001  HD2 PHE A 185      11.875 -13.144  -0.454  1.00  1.400          H  
ATOM   3002  HE1 PHE A 185      13.730 -13.915   4.046  1.00  1.400          H  
ATOM   3003  HE2 PHE A 185      14.086 -14.188  -0.145  1.00  1.400          H  
ATOM   3004  HZ  PHE A 185      14.998 -14.577   2.061  1.00  1.400          H  
ATOM   3005  N   ASN A 186       8.522  -9.266   0.572  1.00  0.830          N  
ATOM   3006  CA  ASN A 186       7.243  -8.539   0.543  1.00  0.880          C  
ATOM   3007  C   ASN A 186       6.518  -8.744  -0.782  1.00  1.070          C  
ATOM   3008  O   ASN A 186       6.595  -7.881  -1.666  1.00  1.770          O  
ATOM   3009  CB  ASN A 186       7.560  -7.086   0.663  1.00  1.210          C  
ATOM   3010  CG  ASN A 186       8.457  -6.853   1.708  1.00  1.210          C  
ATOM   3011  OD1 ASN A 186       8.206  -6.889   2.917  1.00  1.210          O  
ATOM   3012  ND2 ASN A 186       9.633  -6.586   1.243  1.00  1.210          N  
ATOM   3013  H   ASN A 186       9.245  -9.031  -0.118  1.00  1.000          H  
ATOM   3014  HA  ASN A 186       6.598  -8.898   1.344  1.00  1.060          H  
ATOM   3015 1HB  ASN A 186       8.004  -6.720  -0.264  1.00  1.450          H  
ATOM   3016 2HB  ASN A 186       6.672  -6.528   0.853  1.00  1.450          H  
ATOM   3017 1HD2 ASN A 186      10.397  -6.425   1.863  1.00  1.450          H  
ATOM   3018 2HD2 ASN A 186       9.780  -6.598   0.249  1.00  1.450          H  
ATOM   3019  N   THR A 187       5.799  -9.861  -0.895  1.00  0.800          N  
ATOM   3020  CA  THR A 187       5.210 -10.324  -2.153  1.00  0.940          C  
ATOM   3021  C   THR A 187       3.684 -10.540  -2.144  1.00  0.730          C  
ATOM   3022  O   THR A 187       2.985 -10.240  -1.178  1.00  1.370          O  
ATOM   3023  CB  THR A 187       5.914 -11.639  -2.609  1.00  1.260          C  
ATOM   3024  OG1 THR A 187       5.647 -12.691  -1.661  1.00  1.260          O  
ATOM   3025  CG2 THR A 187       7.441 -11.433  -2.725  1.00  1.260          C  
ATOM   3026  H   THR A 187       5.716 -10.472  -0.085  1.00  0.960          H  
ATOM   3027  HA  THR A 187       5.413  -9.562  -2.910  1.00  1.130          H  
ATOM   3028  HB  THR A 187       5.553 -11.940  -3.583  1.00  1.510          H  
ATOM   3029  HG1 THR A 187       4.712 -12.934  -1.676  1.00  1.510          H  
ATOM   3030 1HG2 THR A 187       7.900 -12.352  -3.050  1.00  1.510          H  
ATOM   3031 2HG2 THR A 187       7.635 -10.660  -3.455  1.00  1.510          H  
ATOM   3032 3HG2 THR A 187       7.861 -11.143  -1.763  1.00  1.510          H  
ATOM   3033  N   TYR A 188       3.214 -11.130  -3.255  1.00  1.110          N  
ATOM   3034  CA  TYR A 188       1.831 -11.470  -3.632  1.00  1.350          C  
ATOM   3035  C   TYR A 188       0.929 -10.375  -4.189  1.00  1.150          C  
ATOM   3036  O   TYR A 188      -0.283 -10.560  -4.185  1.00  1.500          O  
ATOM   3037  CB  TYR A 188       1.042 -12.081  -2.455  1.00  1.790          C  
ATOM   3038  CG  TYR A 188       1.624 -13.289  -1.794  1.00  1.790          C  
ATOM   3039  CD1 TYR A 188       2.112 -13.215  -0.495  1.00  1.790          C  
ATOM   3040  CD2 TYR A 188       1.671 -14.469  -2.474  1.00  1.790          C  
ATOM   3041  CE1 TYR A 188       2.636 -14.334   0.095  1.00  1.790          C  
ATOM   3042  CE2 TYR A 188       2.205 -15.567  -1.897  1.00  1.790          C  
ATOM   3043  CZ  TYR A 188       2.680 -15.513  -0.623  1.00  1.790          C  
ATOM   3044  OH  TYR A 188       3.192 -16.625  -0.059  1.00  1.790          O  
ATOM   3045  H   TYR A 188       3.910 -11.347  -3.953  1.00  1.330          H  
ATOM   3046  HA  TYR A 188       1.897 -12.207  -4.412  1.00  1.620          H  
ATOM   3047 1HB  TYR A 188       0.893 -11.322  -1.698  1.00  2.150          H  
ATOM   3048 2HB  TYR A 188       0.052 -12.364  -2.812  1.00  2.150          H  
ATOM   3049  HD1 TYR A 188       2.074 -12.274   0.057  1.00  2.150          H  
ATOM   3050  HD2 TYR A 188       1.283 -14.527  -3.469  1.00  2.150          H  
ATOM   3051  HE1 TYR A 188       3.013 -14.286   1.116  1.00  2.150          H  
ATOM   3052  HE2 TYR A 188       2.245 -16.490  -2.447  1.00  2.150          H  
ATOM   3053  HH  TYR A 188       3.449 -16.434   0.843  1.00  2.150          H  
ATOM   3054  N   ILE A 189       1.460  -9.284  -4.738  1.00  1.000          N  
ATOM   3055  CA  ILE A 189       0.539  -8.346  -5.384  1.00  1.070          C  
ATOM   3056  C   ILE A 189       0.301  -8.888  -6.809  1.00  1.230          C  
ATOM   3057  O   ILE A 189      -0.814  -8.860  -7.330  1.00  1.430          O  
ATOM   3058  CB  ILE A 189       1.008  -6.861  -5.343  1.00  1.470          C  
ATOM   3059  CG1 ILE A 189      -0.217  -5.977  -5.425  1.00  1.470          C  
ATOM   3060  CG2 ILE A 189       1.902  -6.498  -6.550  1.00  1.470          C  
ATOM   3061  CD1 ILE A 189      -0.026  -4.552  -4.985  1.00  1.470          C  
ATOM   3062  H   ILE A 189       2.473  -9.153  -4.783  1.00  1.200          H  
ATOM   3063  HA  ILE A 189      -0.410  -8.378  -4.865  1.00  1.280          H  
ATOM   3064  HB  ILE A 189       1.542  -6.666  -4.431  1.00  1.760          H  
ATOM   3065 1HG1 ILE A 189      -0.542  -5.966  -6.453  1.00  1.760          H  
ATOM   3066 2HG1 ILE A 189      -1.002  -6.402  -4.806  1.00  1.760          H  
ATOM   3067 1HG2 ILE A 189       2.188  -5.470  -6.484  1.00  1.760          H  
ATOM   3068 2HG2 ILE A 189       2.767  -7.080  -6.557  1.00  1.760          H  
ATOM   3069 3HG2 ILE A 189       1.367  -6.654  -7.487  1.00  1.760          H  
ATOM   3070 1HD1 ILE A 189      -0.972  -4.027  -5.087  1.00  1.760          H  
ATOM   3071 2HD1 ILE A 189       0.279  -4.537  -3.949  1.00  1.760          H  
ATOM   3072 3HD1 ILE A 189       0.715  -4.064  -5.575  1.00  1.760          H  
ATOM   3073  N   TRP A 190       1.358  -9.465  -7.421  1.00  1.330          N  
ATOM   3074  CA  TRP A 190       1.277 -10.042  -8.779  1.00  1.660          C  
ATOM   3075  C   TRP A 190       0.517 -11.366  -8.829  1.00  1.580          C  
ATOM   3076  O   TRP A 190       0.289 -11.911  -9.913  1.00  2.050          O  
ATOM   3077  CB  TRP A 190       2.669 -10.190  -9.464  1.00  2.190          C  
ATOM   3078  CG  TRP A 190       3.214  -8.915 -10.216  1.00  2.190          C  
ATOM   3079  CD1 TRP A 190       2.449  -7.938 -10.798  1.00  2.190          C  
ATOM   3080  CD2 TRP A 190       4.607  -8.512 -10.475  1.00  2.190          C  
ATOM   3081  NE1 TRP A 190       3.247  -6.996 -11.390  1.00  2.190          N  
ATOM   3082  CE2 TRP A 190       4.558  -7.320 -11.198  1.00  2.190          C  
ATOM   3083  CE3 TRP A 190       5.858  -9.055 -10.160  1.00  2.190          C  
ATOM   3084  CZ2 TRP A 190       5.714  -6.651 -11.606  1.00  2.190          C  
ATOM   3085  CZ3 TRP A 190       7.010  -8.369 -10.547  1.00  2.190          C  
ATOM   3086  CH2 TRP A 190       6.931  -7.198 -11.251  1.00  2.190          C  
ATOM   3087  H   TRP A 190       2.257  -9.474  -6.919  1.00  1.600          H  
ATOM   3088  HA  TRP A 190       0.703  -9.349  -9.383  1.00  1.990          H  
ATOM   3089 1HB  TRP A 190       3.404 -10.460  -8.703  1.00  2.630          H  
ATOM   3090 2HB  TRP A 190       2.633 -11.010 -10.177  1.00  2.630          H  
ATOM   3091  HD1 TRP A 190       1.366  -7.903 -10.818  1.00  2.630          H  
ATOM   3092  HE1 TRP A 190       2.915  -6.181 -11.892  1.00  2.630          H  
ATOM   3093  HE3 TRP A 190       5.933  -9.982  -9.603  1.00  2.630          H  
ATOM   3094  HZ2 TRP A 190       5.670  -5.720 -12.175  1.00  2.630          H  
ATOM   3095  HZ3 TRP A 190       7.984  -8.799 -10.277  1.00  2.630          H  
ATOM   3096  HH2 TRP A 190       7.845  -6.692 -11.547  1.00  2.630          H  
ATOM   3097  N   TRP A 191       0.136 -11.876  -7.658  1.00  1.480          N  
ATOM   3098  CA  TRP A 191      -0.677 -13.079  -7.546  1.00  1.540          C  
ATOM   3099  C   TRP A 191      -2.177 -12.786  -7.469  1.00  1.690          C  
ATOM   3100  O   TRP A 191      -2.987 -13.721  -7.522  1.00  1.900          O  
ATOM   3101  CB  TRP A 191      -0.314 -13.936  -6.341  1.00  2.130          C  
ATOM   3102  CG  TRP A 191       0.861 -14.850  -6.505  1.00  2.130          C  
ATOM   3103  CD1 TRP A 191       2.089 -14.737  -5.973  1.00  2.130          C  
ATOM   3104  CD2 TRP A 191       0.874 -16.082  -7.264  1.00  2.130          C  
ATOM   3105  NE1 TRP A 191       2.836 -15.791  -6.302  1.00  2.130          N  
ATOM   3106  CE2 TRP A 191       2.109 -16.640  -7.088  1.00  2.130          C  
ATOM   3107  CE3 TRP A 191      -0.067 -16.742  -8.050  1.00  2.130          C  
ATOM   3108  CZ2 TRP A 191       2.466 -17.851  -7.671  1.00  2.130          C  
ATOM   3109  CZ3 TRP A 191       0.288 -17.944  -8.640  1.00  2.130          C  
ATOM   3110  CH2 TRP A 191       1.525 -18.483  -8.449  1.00  2.130          C  
ATOM   3111  H   TRP A 191       0.402 -11.372  -6.821  1.00  1.780          H  
ATOM   3112  HA  TRP A 191      -0.494 -13.683  -8.429  1.00  1.850          H  
ATOM   3113 1HB  TRP A 191      -0.121 -13.286  -5.490  1.00  2.560          H  
ATOM   3114 2HB  TRP A 191      -1.169 -14.542  -6.078  1.00  2.560          H  
ATOM   3115  HD1 TRP A 191       2.434 -13.947  -5.360  1.00  2.560          H  
ATOM   3116  HE1 TRP A 191       3.804 -15.932  -6.009  1.00  2.560          H  
ATOM   3117  HE3 TRP A 191      -1.045 -16.309  -8.198  1.00  2.560          H  
ATOM   3118  HZ2 TRP A 191       3.450 -18.300  -7.542  1.00  2.560          H  
ATOM   3119  HZ3 TRP A 191      -0.436 -18.454  -9.264  1.00  2.560          H  
ATOM   3120  HH2 TRP A 191       1.775 -19.432  -8.929  1.00  2.560          H  
ATOM   3121  N   MET A 192      -2.568 -11.507  -7.357  1.00  2.060          N  
ATOM   3122  CA  MET A 192      -3.983 -11.155  -7.203  1.00  2.500          C  
ATOM   3123  C   MET A 192      -4.654 -11.131  -8.564  1.00  2.730          C  
ATOM   3124  O   MET A 192      -5.049 -10.080  -9.071  1.00  3.260          O  
ATOM   3125  CB  MET A 192      -4.065  -9.783  -6.558  1.00  3.320          C  
ATOM   3126  CG  MET A 192      -3.521  -9.741  -5.160  1.00  3.320          C  
ATOM   3127  SD  MET A 192      -3.479  -8.084  -4.481  1.00  3.320          S  
ATOM   3128  CE  MET A 192      -2.705  -8.309  -2.903  1.00  3.320          C  
ATOM   3129  H   MET A 192      -1.878 -10.749  -7.371  1.00  2.470          H  
ATOM   3130  HA  MET A 192      -4.477 -11.902  -6.582  1.00  3.000          H  
ATOM   3131 1HB  MET A 192      -3.497  -9.078  -7.154  1.00  3.990          H  
ATOM   3132 2HB  MET A 192      -5.096  -9.445  -6.543  1.00  3.990          H  
ATOM   3133 1HG  MET A 192      -4.127 -10.367  -4.536  1.00  3.990          H  
ATOM   3134 2HG  MET A 192      -2.514 -10.137  -5.158  1.00  3.990          H  
ATOM   3135 1HE  MET A 192      -2.579  -7.370  -2.450  1.00  3.990          H  
ATOM   3136 2HE  MET A 192      -3.311  -8.922  -2.266  1.00  3.990          H  
ATOM   3137 3HE  MET A 192      -1.733  -8.767  -3.020  1.00  3.990          H  
ATOM   3138  N   ASN A 193      -4.786 -12.309  -9.135  1.00  2.920          N  
ATOM   3139  CA  ASN A 193      -5.238 -12.469 -10.498  1.00  3.500          C  
ATOM   3140  C   ASN A 193      -6.697 -12.805 -10.695  1.00  3.500          C  
ATOM   3141  O   ASN A 193      -7.243 -13.728 -10.089  1.00  3.890          O  
ATOM   3142  CB  ASN A 193      -4.332 -13.464 -11.170  1.00  4.670          C  
ATOM   3143  CG  ASN A 193      -2.964 -12.874 -11.274  1.00  4.670          C  
ATOM   3144  OD1 ASN A 193      -2.831 -11.778 -11.835  1.00  4.670          O  
ATOM   3145  ND2 ASN A 193      -1.978 -13.527 -10.723  1.00  4.670          N  
ATOM   3146  H   ASN A 193      -4.451 -13.107  -8.590  1.00  3.500          H  
ATOM   3147  HA  ASN A 193      -5.086 -11.513 -10.999  1.00  4.200          H  
ATOM   3148 1HB  ASN A 193      -4.286 -14.372 -10.574  1.00  5.600          H  
ATOM   3149 2HB  ASN A 193      -4.709 -13.718 -12.160  1.00  5.600          H  
ATOM   3150 1HD2 ASN A 193      -1.045 -13.118 -10.709  1.00  5.600          H  
ATOM   3151 2HD2 ASN A 193      -2.144 -14.389 -10.254  1.00  5.600          H  
ATOM   3152  N   THR A 194      -7.319 -12.044 -11.581  1.00  3.430          N  
ATOM   3153  CA  THR A 194      -8.709 -12.241 -11.950  1.00  3.790          C  
ATOM   3154  C   THR A 194      -8.625 -12.819 -13.373  1.00  3.890          C  
ATOM   3155  O   THR A 194      -8.151 -12.114 -14.263  1.00  3.890          O  
ATOM   3156  CB  THR A 194      -9.462 -10.878 -11.951  1.00  5.160          C  
ATOM   3157  OG1 THR A 194      -9.367 -10.284 -10.653  1.00  5.160          O  
ATOM   3158  CG2 THR A 194     -10.946 -11.054 -12.269  1.00  5.160          C  
ATOM   3159  H   THR A 194      -6.785 -11.308 -12.027  1.00  4.120          H  
ATOM   3160  HA  THR A 194      -9.192 -12.917 -11.259  1.00  4.550          H  
ATOM   3161  HB  THR A 194      -9.015 -10.214 -12.689  1.00  6.190          H  
ATOM   3162  HG1 THR A 194      -8.453 -10.016 -10.523  1.00  6.190          H  
ATOM   3163 1HG2 THR A 194     -11.420 -10.085 -12.246  1.00  6.190          H  
ATOM   3164 2HG2 THR A 194     -11.070 -11.493 -13.259  1.00  6.190          H  
ATOM   3165 3HG2 THR A 194     -11.412 -11.694 -11.526  1.00  6.190          H  
ATOM   3166  N   PHE A 195      -9.031 -14.078 -13.623  1.00  3.890          N  
ATOM   3167  CA  PHE A 195      -9.599 -15.045 -12.684  1.00  3.890          C  
ATOM   3168  C   PHE A 195      -9.356 -16.453 -13.197  1.00  3.890          C  
ATOM   3169  O   PHE A 195      -9.128 -16.655 -14.388  1.00  3.890          O  
ATOM   3170  CB  PHE A 195     -11.100 -14.842 -12.513  1.00  5.450          C  
ATOM   3171  CG  PHE A 195     -11.657 -15.649 -11.422  1.00  5.450          C  
ATOM   3172  CD1 PHE A 195     -11.374 -15.327 -10.118  1.00  5.450          C  
ATOM   3173  CD2 PHE A 195     -12.467 -16.737 -11.684  1.00  5.450          C  
ATOM   3174  CE1 PHE A 195     -11.875 -16.079  -9.090  1.00  5.450          C  
ATOM   3175  CE2 PHE A 195     -12.972 -17.490 -10.663  1.00  5.450          C  
ATOM   3176  CZ  PHE A 195     -12.674 -17.160  -9.359  1.00  5.450          C  
ATOM   3177  H   PHE A 195      -8.933 -14.395 -14.577  1.00  4.670          H  
ATOM   3178  HA  PHE A 195      -9.092 -14.976 -11.723  1.00  4.670          H  
ATOM   3179 1HB  PHE A 195     -11.343 -13.818 -12.341  1.00  6.540          H  
ATOM   3180 2HB  PHE A 195     -11.585 -15.137 -13.438  1.00  6.540          H  
ATOM   3181  HD1 PHE A 195     -10.733 -14.471  -9.901  1.00  6.540          H  
ATOM   3182  HD2 PHE A 195     -12.686 -17.000 -12.721  1.00  6.540          H  
ATOM   3183  HE1 PHE A 195     -11.632 -15.814  -8.056  1.00  6.540          H  
ATOM   3184  HE2 PHE A 195     -13.604 -18.353 -10.880  1.00  6.540          H  
ATOM   3185  HZ  PHE A 195     -13.071 -17.758  -8.541  1.00  6.540          H  
ATOM   3186  N   ALA A 196      -9.378 -17.427 -12.290  1.00  3.890          N  
ATOM   3187  CA  ALA A 196      -9.202 -18.830 -12.640  1.00  3.890          C  
ATOM   3188  C   ALA A 196     -10.185 -19.279 -13.713  1.00  3.890          C  
ATOM   3189  O   ALA A 196     -11.375 -18.969 -13.672  1.00  3.890          O  
ATOM   3190  CB  ALA A 196      -9.396 -19.694 -11.406  1.00  5.450          C  
ATOM   3191  H   ALA A 196      -9.543 -17.184 -11.320  1.00  4.670          H  
ATOM   3192  HA  ALA A 196      -8.192 -18.961 -13.028  1.00  4.670          H  
ATOM   3193 1HB  ALA A 196      -9.243 -20.741 -11.672  1.00  6.540          H  
ATOM   3194 2HB  ALA A 196      -8.684 -19.406 -10.637  1.00  6.540          H  
ATOM   3195 3HB  ALA A 196     -10.411 -19.559 -11.031  1.00  6.540          H  
ATOM   3196  N   MET A 197      -9.687 -20.065 -14.661  1.00  3.890          N  
ATOM   3197  CA  MET A 197     -10.522 -20.585 -15.737  1.00  3.890          C  
ATOM   3198  C   MET A 197     -10.942 -22.012 -15.430  1.00  3.890          C  
ATOM   3199  O   MET A 197     -10.189 -22.762 -14.798  1.00  3.890          O  
ATOM   3200  CB  MET A 197      -9.739 -20.583 -17.042  1.00  5.450          C  
ATOM   3201  CG  MET A 197      -9.248 -19.238 -17.514  1.00  5.450          C  
ATOM   3202  SD  MET A 197      -8.218 -19.367 -19.010  1.00  5.450          S  
ATOM   3203  CE  MET A 197      -6.664 -20.006 -18.361  1.00  5.450          C  
ATOM   3204  H   MET A 197      -8.705 -20.293 -14.641  1.00  4.670          H  
ATOM   3205  HA  MET A 197     -11.422 -19.974 -15.831  1.00  4.670          H  
ATOM   3206 1HB  MET A 197      -8.902 -21.253 -16.956  1.00  6.540          H  
ATOM   3207 2HB  MET A 197     -10.387 -20.958 -17.829  1.00  6.540          H  
ATOM   3208 1HG  MET A 197     -10.104 -18.603 -17.734  1.00  6.540          H  
ATOM   3209 2HG  MET A 197      -8.666 -18.756 -16.725  1.00  6.540          H  
ATOM   3210 1HE  MET A 197      -5.950 -20.105 -19.173  1.00  6.540          H  
ATOM   3211 2HE  MET A 197      -6.269 -19.314 -17.619  1.00  6.540          H  
ATOM   3212 3HE  MET A 197      -6.818 -20.977 -17.904  1.00  6.540          H  
ATOM   3213  N   LYS A 198     -12.091 -22.439 -15.947  1.00  3.890          N  
ATOM   3214  CA  LYS A 198     -12.505 -23.832 -15.761  1.00  3.890          C  
ATOM   3215  C   LYS A 198     -11.801 -24.739 -16.767  1.00  3.890          C  
ATOM   3216  O   LYS A 198     -12.392 -25.206 -17.743  1.00  3.890          O  
ATOM   3217  CB  LYS A 198     -14.024 -23.967 -15.877  1.00  5.450          C  
ATOM   3218  CG  LYS A 198     -14.584 -25.365 -15.566  1.00  5.450          C  
ATOM   3219  CD  LYS A 198     -16.108 -25.365 -15.631  1.00  5.450          C  
ATOM   3220  CE  LYS A 198     -16.682 -26.739 -15.310  1.00  5.450          C  
ATOM   3221  NZ  LYS A 198     -18.175 -26.744 -15.360  1.00  5.450          N  
ATOM   3222  H   LYS A 198     -12.701 -21.780 -16.454  1.00  4.670          H  
ATOM   3223  HA  LYS A 198     -12.207 -24.151 -14.762  1.00  4.670          H  
ATOM   3224 1HB  LYS A 198     -14.496 -23.260 -15.198  1.00  6.540          H  
ATOM   3225 2HB  LYS A 198     -14.333 -23.697 -16.889  1.00  6.540          H  
ATOM   3226 1HG  LYS A 198     -14.210 -26.090 -16.286  1.00  6.540          H  
ATOM   3227 2HG  LYS A 198     -14.265 -25.671 -14.572  1.00  6.540          H  
ATOM   3228 1HD  LYS A 198     -16.501 -24.636 -14.922  1.00  6.540          H  
ATOM   3229 2HD  LYS A 198     -16.422 -25.074 -16.634  1.00  6.540          H  
ATOM   3230 1HE  LYS A 198     -16.302 -27.462 -16.031  1.00  6.540          H  
ATOM   3231 2HE  LYS A 198     -16.363 -27.035 -14.311  1.00  6.540          H  
ATOM   3232 1HZ  LYS A 198     -18.517 -27.670 -15.142  1.00  6.540          H  
ATOM   3233 2HZ  LYS A 198     -18.538 -26.084 -14.686  1.00  6.540          H  
ATOM   3234 3HZ  LYS A 198     -18.484 -26.482 -16.286  1.00  6.540          H  
ATOM   3235  N   VAL A 199     -10.520 -24.963 -16.516  1.00  3.890          N  
ATOM   3236  CA  VAL A 199      -9.650 -25.720 -17.407  1.00  3.890          C  
ATOM   3237  C   VAL A 199      -8.929 -26.830 -16.654  1.00  3.890          C  
ATOM   3238  O   VAL A 199      -8.918 -26.846 -15.422  1.00  3.890          O  
ATOM   3239  CB  VAL A 199      -8.634 -24.768 -18.078  1.00  5.450          C  
ATOM   3240  CG1 VAL A 199      -9.397 -23.711 -18.870  1.00  5.450          C  
ATOM   3241  CG2 VAL A 199      -7.735 -24.121 -17.026  1.00  5.450          C  
ATOM   3242  H   VAL A 199     -10.156 -24.518 -15.669  1.00  4.670          H  
ATOM   3243  HA  VAL A 199     -10.262 -26.176 -18.186  1.00  4.670          H  
ATOM   3244  HB  VAL A 199      -8.019 -25.328 -18.780  1.00  6.540          H  
ATOM   3245 1HG1 VAL A 199      -8.713 -23.031 -19.357  1.00  6.540          H  
ATOM   3246 2HG1 VAL A 199     -10.020 -24.200 -19.617  1.00  6.540          H  
ATOM   3247 3HG1 VAL A 199     -10.021 -23.156 -18.206  1.00  6.540          H  
ATOM   3248 1HG2 VAL A 199      -7.032 -23.457 -17.512  1.00  6.540          H  
ATOM   3249 2HG2 VAL A 199      -8.334 -23.556 -16.328  1.00  6.540          H  
ATOM   3250 3HG2 VAL A 199      -7.184 -24.893 -16.484  1.00  6.540          H  
ATOM   3251  N   LEU A 200      -8.323 -27.757 -17.389  1.00  3.890          N  
ATOM   3252  CA  LEU A 200      -7.578 -28.831 -16.749  1.00  3.890          C  
ATOM   3253  C   LEU A 200      -6.208 -28.358 -16.306  1.00  3.890          C  
ATOM   3254  O   LEU A 200      -5.553 -27.553 -16.985  1.00  3.890          O  
ATOM   3255  CB  LEU A 200      -7.410 -30.012 -17.710  1.00  5.450          C  
ATOM   3256  CG  LEU A 200      -8.712 -30.713 -18.204  1.00  5.450          C  
ATOM   3257  CD1 LEU A 200      -8.335 -31.770 -19.235  1.00  5.450          C  
ATOM   3258  CD2 LEU A 200      -9.460 -31.358 -17.029  1.00  5.450          C  
ATOM   3259  H   LEU A 200      -8.376 -27.705 -18.396  1.00  4.670          H  
ATOM   3260  HA  LEU A 200      -8.116 -29.148 -15.860  1.00  4.670          H  
ATOM   3261 1HB  LEU A 200      -6.872 -29.661 -18.587  1.00  6.540          H  
ATOM   3262 2HB  LEU A 200      -6.791 -30.764 -17.217  1.00  6.540          H  
ATOM   3263  HG  LEU A 200      -9.359 -29.984 -18.686  1.00  6.540          H  
ATOM   3264 1HD1 LEU A 200      -9.238 -32.258 -19.602  1.00  6.540          H  
ATOM   3265 2HD1 LEU A 200      -7.816 -31.297 -20.069  1.00  6.540          H  
ATOM   3266 3HD1 LEU A 200      -7.683 -32.513 -18.778  1.00  6.540          H  
ATOM   3267 1HD2 LEU A 200     -10.361 -31.847 -17.402  1.00  6.540          H  
ATOM   3268 2HD2 LEU A 200      -8.821 -32.099 -16.549  1.00  6.540          H  
ATOM   3269 3HD2 LEU A 200      -9.748 -30.605 -16.302  1.00  6.540          H  
ATOM   3270  N   ARG A 201      -5.744 -28.893 -15.187  1.00  3.890          N  
ATOM   3271  CA  ARG A 201      -4.442 -28.506 -14.675  1.00  3.890          C  
ATOM   3272  C   ARG A 201      -3.363 -28.858 -15.675  1.00  3.890          C  
ATOM   3273  O   ARG A 201      -3.339 -29.965 -16.211  1.00  3.890          O  
ATOM   3274  CB  ARG A 201      -4.147 -29.226 -13.369  1.00  5.450          C  
ATOM   3275  CG  ARG A 201      -5.153 -28.993 -12.252  1.00  5.450          C  
ATOM   3276  CD  ARG A 201      -5.159 -27.612 -11.729  1.00  5.450          C  
ATOM   3277  NE  ARG A 201      -6.192 -27.462 -10.719  1.00  5.450          N  
ATOM   3278  CZ  ARG A 201      -6.045 -27.721  -9.403  1.00  5.450          C  
ATOM   3279  NH1 ARG A 201      -4.886 -28.146  -8.945  1.00  5.450          N  
ATOM   3280  NH2 ARG A 201      -7.076 -27.543  -8.585  1.00  5.450          N  
ATOM   3281  H   ARG A 201      -6.315 -29.558 -14.682  1.00  4.670          H  
ATOM   3282  HA  ARG A 201      -4.429 -27.429 -14.520  1.00  4.670          H  
ATOM   3283 1HB  ARG A 201      -4.113 -30.299 -13.550  1.00  6.540          H  
ATOM   3284 2HB  ARG A 201      -3.169 -28.932 -13.005  1.00  6.540          H  
ATOM   3285 1HG  ARG A 201      -6.155 -29.213 -12.610  1.00  6.540          H  
ATOM   3286 2HG  ARG A 201      -4.915 -29.667 -11.426  1.00  6.540          H  
ATOM   3287 1HD  ARG A 201      -4.190 -27.361 -11.296  1.00  6.540          H  
ATOM   3288 2HD  ARG A 201      -5.384 -26.912 -12.530  1.00  6.540          H  
ATOM   3289  HE  ARG A 201      -7.100 -27.135 -11.035  1.00  6.540          H  
ATOM   3290 1HH1 ARG A 201      -4.120 -28.280  -9.577  1.00  6.540          H  
ATOM   3291 2HH1 ARG A 201      -4.759 -28.353  -7.958  1.00  6.540          H  
ATOM   3292 1HH2 ARG A 201      -7.959 -27.216  -8.946  1.00  6.540          H  
ATOM   3293 2HH2 ARG A 201      -6.975 -27.705  -7.566  1.00  6.540          H  
ATOM   3294  N   GLY A 202      -2.461 -27.916 -15.921  1.00  3.890          N  
ATOM   3295  CA  GLY A 202      -1.352 -28.137 -16.833  1.00  3.890          C  
ATOM   3296  C   GLY A 202      -1.658 -27.714 -18.270  1.00  3.890          C  
ATOM   3297  O   GLY A 202      -0.748 -27.649 -19.097  1.00  3.890          O  
ATOM   3298  H   GLY A 202      -2.539 -27.003 -15.474  1.00  4.670          H  
ATOM   3299 1HA  GLY A 202      -0.483 -27.584 -16.470  1.00  4.670          H  
ATOM   3300 2HA  GLY A 202      -1.081 -29.191 -16.815  1.00  4.670          H  
ATOM   3301  N   SER A 203      -2.934 -27.395 -18.572  1.00  3.890          N  
ATOM   3302  CA  SER A 203      -3.322 -26.961 -19.921  1.00  3.890          C  
ATOM   3303  C   SER A 203      -2.754 -25.576 -20.243  1.00  3.890          C  
ATOM   3304  O   SER A 203      -2.660 -25.176 -21.404  1.00  3.890          O  
ATOM   3305  CB  SER A 203      -4.836 -27.001 -20.063  1.00  5.450          C  
ATOM   3306  OG  SER A 203      -5.458 -26.074 -19.225  1.00  5.450          O  
ATOM   3307  H   SER A 203      -3.669 -27.477 -17.864  1.00  4.670          H  
ATOM   3308  HA  SER A 203      -2.905 -27.670 -20.636  1.00  4.670          H  
ATOM   3309 1HB  SER A 203      -5.099 -26.790 -21.094  1.00  6.540          H  
ATOM   3310 2HB  SER A 203      -5.197 -28.002 -19.826  1.00  6.540          H  
ATOM   3311  HG  SER A 203      -5.482 -26.492 -18.334  1.00  6.540          H  
ATOM   3312  N   PHE A 204      -2.367 -24.878 -19.182  1.00  3.890          N  
ATOM   3313  CA  PHE A 204      -1.728 -23.569 -19.175  1.00  3.890          C  
ATOM   3314  C   PHE A 204      -0.549 -23.657 -18.205  1.00  3.890          C  
ATOM   3315  O   PHE A 204      -0.764 -23.971 -17.033  1.00  3.890          O  
ATOM   3316  CB  PHE A 204      -2.704 -22.475 -18.764  1.00  5.450          C  
ATOM   3317  CG  PHE A 204      -3.801 -22.290 -19.751  1.00  5.450          C  
ATOM   3318  CD1 PHE A 204      -4.969 -23.003 -19.653  1.00  5.450          C  
ATOM   3319  CD2 PHE A 204      -3.649 -21.409 -20.809  1.00  5.450          C  
ATOM   3320  CE1 PHE A 204      -5.965 -22.854 -20.580  1.00  5.450          C  
ATOM   3321  CE2 PHE A 204      -4.650 -21.248 -21.736  1.00  5.450          C  
ATOM   3322  CZ  PHE A 204      -5.813 -21.976 -21.621  1.00  5.450          C  
ATOM   3323  H   PHE A 204      -2.516 -25.347 -18.304  1.00  4.670          H  
ATOM   3324  HA  PHE A 204      -1.403 -23.337 -20.175  1.00  4.670          H  
ATOM   3325 1HB  PHE A 204      -3.146 -22.715 -17.800  1.00  6.540          H  
ATOM   3326 2HB  PHE A 204      -2.177 -21.557 -18.655  1.00  6.540          H  
ATOM   3327  HD1 PHE A 204      -5.092 -23.702 -18.833  1.00  6.540          H  
ATOM   3328  HD2 PHE A 204      -2.723 -20.845 -20.912  1.00  6.540          H  
ATOM   3329  HE1 PHE A 204      -6.868 -23.436 -20.492  1.00  6.540          H  
ATOM   3330  HE2 PHE A 204      -4.519 -20.555 -22.566  1.00  6.540          H  
ATOM   3331  HZ  PHE A 204      -6.606 -21.862 -22.356  1.00  6.540          H  
ATOM   3332  N   ASP A 205       0.716 -23.422 -18.629  1.00  3.890          N  
ATOM   3333  CA  ASP A 205       1.253 -22.987 -19.940  1.00  3.890          C  
ATOM   3334  C   ASP A 205       0.727 -21.620 -20.412  1.00  3.890          C  
ATOM   3335  O   ASP A 205       0.389 -21.423 -21.575  1.00  3.890          O  
ATOM   3336  CB  ASP A 205       1.077 -24.073 -21.045  1.00  5.450          C  
ATOM   3337  CG  ASP A 205       2.080 -23.895 -22.214  1.00  5.450          C  
ATOM   3338  OD1 ASP A 205       3.118 -23.336 -21.953  1.00  5.450          O  
ATOM   3339  OD2 ASP A 205       1.825 -24.345 -23.315  1.00  5.450          O  
ATOM   3340  H   ASP A 205       1.437 -23.563 -17.924  1.00  4.670          H  
ATOM   3341  HA  ASP A 205       2.329 -22.880 -19.816  1.00  4.670          H  
ATOM   3342 1HB  ASP A 205       1.206 -25.066 -20.609  1.00  6.540          H  
ATOM   3343 2HB  ASP A 205       0.091 -24.041 -21.489  1.00  6.540          H  
ATOM   3344  N   LYS A 206       0.664 -20.671 -19.473  1.00  3.890          N  
ATOM   3345  CA  LYS A 206       0.277 -19.286 -19.775  1.00  3.890          C  
ATOM   3346  C   LYS A 206       1.416 -18.309 -19.453  1.00  3.890          C  
ATOM   3347  O   LYS A 206       1.593 -17.297 -20.128  1.00  3.890          O  
ATOM   3348  CB  LYS A 206      -0.988 -18.860 -19.025  1.00  5.450          C  
ATOM   3349  CG  LYS A 206      -1.440 -17.434 -19.343  1.00  5.450          C  
ATOM   3350  CD  LYS A 206      -2.775 -17.083 -18.691  1.00  5.450          C  
ATOM   3351  CE  LYS A 206      -3.152 -15.632 -19.007  1.00  5.450          C  
ATOM   3352  NZ  LYS A 206      -4.450 -15.230 -18.398  1.00  5.450          N  
ATOM   3353  H   LYS A 206       0.916 -20.934 -18.533  1.00  4.670          H  
ATOM   3354  HA  LYS A 206       0.076 -19.209 -20.844  1.00  4.670          H  
ATOM   3355 1HB  LYS A 206      -1.802 -19.497 -19.299  1.00  6.540          H  
ATOM   3356 2HB  LYS A 206      -0.837 -18.949 -17.951  1.00  6.540          H  
ATOM   3357 1HG  LYS A 206      -0.691 -16.725 -18.989  1.00  6.540          H  
ATOM   3358 2HG  LYS A 206      -1.531 -17.322 -20.424  1.00  6.540          H  
ATOM   3359 1HD  LYS A 206      -3.557 -17.751 -19.063  1.00  6.540          H  
ATOM   3360 2HD  LYS A 206      -2.697 -17.206 -17.611  1.00  6.540          H  
ATOM   3361 1HE  LYS A 206      -2.369 -14.979 -18.625  1.00  6.540          H  
ATOM   3362 2HE  LYS A 206      -3.218 -15.509 -20.087  1.00  6.540          H  
ATOM   3363 1HZ  LYS A 206      -4.644 -14.265 -18.633  1.00  6.540          H  
ATOM   3364 2HZ  LYS A 206      -5.192 -15.813 -18.755  1.00  6.540          H  
ATOM   3365 3HZ  LYS A 206      -4.399 -15.325 -17.395  1.00  6.540          H  
ATOM   3366  N   GLY A 207       2.149 -18.601 -18.372  1.00  3.890          N  
ATOM   3367  CA  GLY A 207       3.212 -17.756 -17.832  1.00  3.890          C  
ATOM   3368  C   GLY A 207       4.584 -18.410 -17.961  1.00  3.890          C  
ATOM   3369  O   GLY A 207       5.496 -18.098 -17.197  1.00  3.890          O  
ATOM   3370  H   GLY A 207       1.967 -19.457 -17.885  1.00  4.670          H  
ATOM   3371 1HA  GLY A 207       3.216 -16.799 -18.356  1.00  4.670          H  
ATOM   3372 2HA  GLY A 207       3.006 -17.545 -16.784  1.00  4.670          H  
ATOM   3373  N   ASP A 208       4.708 -19.347 -18.902  1.00  3.890          N  
ATOM   3374  CA  ASP A 208       5.928 -20.119 -19.146  1.00  3.890          C  
ATOM   3375  C   ASP A 208       6.426 -20.920 -17.934  1.00  3.890          C  
ATOM   3376  O   ASP A 208       7.634 -21.036 -17.705  1.00  3.890          O  
ATOM   3377  CB  ASP A 208       7.048 -19.189 -19.634  1.00  5.450          C  
ATOM   3378  CG  ASP A 208       6.732 -18.516 -20.981  1.00  5.450          C  
ATOM   3379  OD1 ASP A 208       6.247 -19.183 -21.872  1.00  5.450          O  
ATOM   3380  OD2 ASP A 208       6.978 -17.337 -21.106  1.00  5.450          O  
ATOM   3381  H   ASP A 208       3.916 -19.526 -19.504  1.00  4.670          H  
ATOM   3382  HA  ASP A 208       5.715 -20.831 -19.945  1.00  4.670          H  
ATOM   3383 1HB  ASP A 208       7.251 -18.420 -18.891  1.00  6.540          H  
ATOM   3384 2HB  ASP A 208       7.964 -19.766 -19.752  1.00  6.540          H  
ATOM   3385  N   THR A 209       5.493 -21.522 -17.190  1.00  3.890          N  
ATOM   3386  CA  THR A 209       5.817 -22.372 -16.053  1.00  3.890          C  
ATOM   3387  C   THR A 209       5.108 -23.705 -16.216  1.00  3.890          C  
ATOM   3388  O   THR A 209       4.264 -23.866 -17.104  1.00  3.890          O  
ATOM   3389  CB  THR A 209       5.382 -21.767 -14.698  1.00  5.450          C  
ATOM   3390  OG1 THR A 209       3.949 -21.693 -14.635  1.00  5.450          O  
ATOM   3391  CG2 THR A 209       5.952 -20.389 -14.532  1.00  5.450          C  
ATOM   3392  H   THR A 209       4.518 -21.388 -17.397  1.00  4.670          H  
ATOM   3393  HA  THR A 209       6.891 -22.556 -16.034  1.00  4.670          H  
ATOM   3394  HB  THR A 209       5.741 -22.404 -13.889  1.00  6.540          H  
ATOM   3395  HG1 THR A 209       3.682 -21.512 -13.718  1.00  6.540          H  
ATOM   3396 1HG2 THR A 209       5.641 -19.985 -13.567  1.00  6.540          H  
ATOM   3397 2HG2 THR A 209       7.039 -20.437 -14.575  1.00  6.540          H  
ATOM   3398 3HG2 THR A 209       5.590 -19.751 -15.321  1.00  6.540          H  
ATOM   3399  N   GLU A 210       5.487 -24.659 -15.374  1.00  3.890          N  
ATOM   3400  CA  GLU A 210       4.902 -25.993 -15.318  1.00  3.890          C  
ATOM   3401  C   GLU A 210       4.656 -26.312 -13.858  1.00  3.890          C  
ATOM   3402  O   GLU A 210       5.326 -25.753 -12.987  1.00  3.890          O  
ATOM   3403  CB  GLU A 210       5.825 -27.046 -15.943  1.00  5.450          C  
ATOM   3404  CG  GLU A 210       6.119 -26.858 -17.436  1.00  5.450          C  
ATOM   3405  CD  GLU A 210       6.984 -27.963 -18.008  1.00  5.450          C  
ATOM   3406  OE1 GLU A 210       7.370 -28.829 -17.257  1.00  5.450          O  
ATOM   3407  OE2 GLU A 210       7.254 -27.941 -19.188  1.00  5.450          O  
ATOM   3408  H   GLU A 210       6.204 -24.434 -14.701  1.00  4.670          H  
ATOM   3409  HA  GLU A 210       3.945 -25.993 -15.842  1.00  4.670          H  
ATOM   3410 1HB  GLU A 210       6.778 -27.051 -15.414  1.00  6.540          H  
ATOM   3411 2HB  GLU A 210       5.380 -28.033 -15.816  1.00  6.540          H  
ATOM   3412 1HG  GLU A 210       5.175 -26.825 -17.980  1.00  6.540          H  
ATOM   3413 2HG  GLU A 210       6.620 -25.903 -17.581  1.00  6.540          H  
ATOM   3414  N   TYR A 211       3.710 -27.199 -13.577  1.00  3.890          N  
ATOM   3415  CA  TYR A 211       3.429 -27.546 -12.197  1.00  3.890          C  
ATOM   3416  C   TYR A 211       2.764 -28.893 -11.982  1.00  3.890          C  
ATOM   3417  O   TYR A 211       1.948 -29.359 -12.784  1.00  3.890          O  
ATOM   3418  CB  TYR A 211       2.555 -26.439 -11.607  1.00  5.450          C  
ATOM   3419  CG  TYR A 211       1.328 -26.108 -12.469  1.00  5.450          C  
ATOM   3420  CD1 TYR A 211       0.114 -26.757 -12.303  1.00  5.450          C  
ATOM   3421  CD2 TYR A 211       1.445 -25.132 -13.444  1.00  5.450          C  
ATOM   3422  CE1 TYR A 211      -0.967 -26.446 -13.103  1.00  5.450          C  
ATOM   3423  CE2 TYR A 211       0.386 -24.824 -14.236  1.00  5.450          C  
ATOM   3424  CZ  TYR A 211      -0.823 -25.472 -14.079  1.00  5.450          C  
ATOM   3425  OH  TYR A 211      -1.882 -25.143 -14.909  1.00  5.450          O  
ATOM   3426  H   TYR A 211       3.186 -27.630 -14.326  1.00  4.670          H  
ATOM   3427  HA  TYR A 211       4.378 -27.567 -11.660  1.00  4.670          H  
ATOM   3428 1HB  TYR A 211       2.200 -26.765 -10.650  1.00  6.540          H  
ATOM   3429 2HB  TYR A 211       3.139 -25.529 -11.456  1.00  6.540          H  
ATOM   3430  HD1 TYR A 211       0.018 -27.507 -11.564  1.00  6.540          H  
ATOM   3431  HD2 TYR A 211       2.391 -24.606 -13.585  1.00  6.540          H  
ATOM   3432  HE1 TYR A 211      -1.911 -26.963 -12.970  1.00  6.540          H  
ATOM   3433  HE2 TYR A 211       0.500 -24.057 -14.997  1.00  6.540          H  
ATOM   3434  HH  TYR A 211      -1.565 -24.495 -15.588  1.00  6.540          H  
ATOM   3435  N   GLU A 212       3.006 -29.449 -10.800  1.00  3.890          N  
ATOM   3436  CA  GLU A 212       2.390 -30.694 -10.361  1.00  3.890          C  
ATOM   3437  C   GLU A 212       1.038 -30.434  -9.720  1.00  3.890          C  
ATOM   3438  O   GLU A 212       0.860 -30.603  -8.517  1.00  3.890          O  
ATOM   3439  CB  GLU A 212       3.315 -31.401  -9.368  1.00  5.450          C  
ATOM   3440  CG  GLU A 212       4.663 -31.812  -9.958  1.00  5.450          C  
ATOM   3441  CD  GLU A 212       5.571 -32.505  -8.966  1.00  5.450          C  
ATOM   3442  OE1 GLU A 212       5.227 -32.571  -7.812  1.00  5.450          O  
ATOM   3443  OE2 GLU A 212       6.612 -32.966  -9.371  1.00  5.450          O  
ATOM   3444  H   GLU A 212       3.694 -29.012 -10.199  1.00  4.670          H  
ATOM   3445  HA  GLU A 212       2.241 -31.337 -11.230  1.00  4.670          H  
ATOM   3446 1HB  GLU A 212       3.503 -30.744  -8.517  1.00  6.540          H  
ATOM   3447 2HB  GLU A 212       2.825 -32.298  -8.989  1.00  6.540          H  
ATOM   3448 1HG  GLU A 212       4.484 -32.483 -10.798  1.00  6.540          H  
ATOM   3449 2HG  GLU A 212       5.165 -30.926 -10.343  1.00  6.540          H  
ATOM   3450  N   GLU A 213       0.105 -29.978 -10.545  1.00  3.840          N  
ATOM   3451  CA  GLU A 213      -1.257 -29.618 -10.125  1.00  3.520          C  
ATOM   3452  C   GLU A 213      -1.263 -28.680  -8.903  1.00  2.920          C  
ATOM   3453  O   GLU A 213      -2.040 -28.867  -7.963  1.00  2.990          O  
ATOM   3454  CB  GLU A 213      -2.085 -30.880  -9.822  1.00  5.060          C  
ATOM   3455  CG  GLU A 213      -2.254 -31.839 -11.012  1.00  5.060          C  
ATOM   3456  CD  GLU A 213      -3.198 -33.016 -10.740  1.00  5.060          C  
ATOM   3457  OE1 GLU A 213      -3.633 -33.176  -9.623  1.00  5.060          O  
ATOM   3458  OE2 GLU A 213      -3.478 -33.744 -11.665  1.00  5.060          O  
ATOM   3459  H   GLU A 213       0.409 -29.898 -11.524  1.00  4.610          H  
ATOM   3460  HA  GLU A 213      -1.735 -29.094 -10.949  1.00  4.220          H  
ATOM   3461 1HB  GLU A 213      -1.626 -31.434  -9.003  1.00  6.070          H  
ATOM   3462 2HB  GLU A 213      -3.083 -30.587  -9.495  1.00  6.070          H  
ATOM   3463 1HG  GLU A 213      -2.625 -31.281 -11.860  1.00  6.070          H  
ATOM   3464 2HG  GLU A 213      -1.273 -32.229 -11.277  1.00  6.070          H  
ATOM   3465  N   ILE A 214      -0.415 -27.659  -8.934  1.00  2.560          N  
ATOM   3466  CA  ILE A 214      -0.289 -26.698  -7.855  1.00  2.120          C  
ATOM   3467  C   ILE A 214      -1.289 -25.555  -7.963  1.00  1.950          C  
ATOM   3468  O   ILE A 214      -1.248 -24.758  -8.897  1.00  2.120          O  
ATOM   3469  CB  ILE A 214       1.149 -26.130  -7.870  1.00  3.140          C  
ATOM   3470  CG1 ILE A 214       2.141 -27.304  -7.622  1.00  3.140          C  
ATOM   3471  CG2 ILE A 214       1.331 -25.007  -6.856  1.00  3.140          C  
ATOM   3472  CD1 ILE A 214       3.606 -26.985  -7.854  1.00  3.140          C  
ATOM   3473  H   ILE A 214       0.187 -27.569  -9.734  1.00  3.070          H  
ATOM   3474  HA  ILE A 214      -0.458 -27.216  -6.911  1.00  2.540          H  
ATOM   3475  HB  ILE A 214       1.348 -25.724  -8.849  1.00  3.770          H  
ATOM   3476 1HG1 ILE A 214       2.020 -27.641  -6.595  1.00  3.770          H  
ATOM   3477 2HG1 ILE A 214       1.878 -28.121  -8.274  1.00  3.770          H  
ATOM   3478 1HG2 ILE A 214       2.336 -24.615  -6.904  1.00  3.770          H  
ATOM   3479 2HG2 ILE A 214       0.634 -24.197  -7.063  1.00  3.770          H  
ATOM   3480 3HG2 ILE A 214       1.152 -25.383  -5.888  1.00  3.770          H  
ATOM   3481 1HD1 ILE A 214       4.200 -27.879  -7.652  1.00  3.770          H  
ATOM   3482 2HD1 ILE A 214       3.762 -26.674  -8.881  1.00  3.770          H  
ATOM   3483 3HD1 ILE A 214       3.926 -26.198  -7.195  1.00  3.770          H  
ATOM   3484  N   GLU A 215      -2.130 -25.442  -6.948  1.00  1.740          N  
ATOM   3485  CA  GLU A 215      -3.149 -24.408  -6.847  1.00  1.640          C  
ATOM   3486  C   GLU A 215      -2.473 -23.137  -6.362  1.00  1.450          C  
ATOM   3487  O   GLU A 215      -1.442 -23.214  -5.697  1.00  1.340          O  
ATOM   3488  CB  GLU A 215      -4.230 -24.820  -5.853  1.00  2.340          C  
ATOM   3489  CG  GLU A 215      -4.973 -26.037  -6.222  1.00  2.340          C  
ATOM   3490  CD  GLU A 215      -5.996 -26.438  -5.205  1.00  2.340          C  
ATOM   3491  OE1 GLU A 215      -5.966 -25.913  -4.116  1.00  2.340          O  
ATOM   3492  OE2 GLU A 215      -6.829 -27.260  -5.533  1.00  2.340          O  
ATOM   3493  H   GLU A 215      -2.090 -26.152  -6.229  1.00  2.090          H  
ATOM   3494  HA  GLU A 215      -3.588 -24.232  -7.832  1.00  1.970          H  
ATOM   3495 1HB  GLU A 215      -3.807 -24.942  -4.872  1.00  2.800          H  
ATOM   3496 2HB  GLU A 215      -4.976 -24.044  -5.801  1.00  2.800          H  
ATOM   3497 1HG  GLU A 215      -5.469 -25.831  -7.159  1.00  2.800          H  
ATOM   3498 2HG  GLU A 215      -4.271 -26.855  -6.377  1.00  2.800          H  
ATOM   3499  N   ARG A 216      -3.061 -21.966  -6.592  1.00  1.480          N  
ATOM   3500  CA  ARG A 216      -2.406 -20.768  -6.080  1.00  1.400          C  
ATOM   3501  C   ARG A 216      -2.061 -20.806  -4.570  1.00  1.190          C  
ATOM   3502  O   ARG A 216      -0.893 -20.586  -4.250  1.00  1.140          O  
ATOM   3503  CB  ARG A 216      -3.215 -19.525  -6.412  1.00  1.990          C  
ATOM   3504  CG  ARG A 216      -3.195 -19.180  -7.891  1.00  1.990          C  
ATOM   3505  CD  ARG A 216      -3.677 -17.803  -8.173  1.00  1.990          C  
ATOM   3506  NE  ARG A 216      -3.444 -17.430  -9.587  1.00  1.990          N  
ATOM   3507  CZ  ARG A 216      -4.352 -17.399 -10.594  1.00  1.990          C  
ATOM   3508  NH1 ARG A 216      -5.618 -17.682 -10.401  1.00  1.990          N  
ATOM   3509  NH2 ARG A 216      -3.948 -17.064 -11.812  1.00  1.990          N  
ATOM   3510  H   ARG A 216      -3.913 -21.915  -7.136  1.00  1.780          H  
ATOM   3511  HA  ARG A 216      -1.463 -20.666  -6.620  1.00  1.680          H  
ATOM   3512 1HB  ARG A 216      -4.252 -19.662  -6.128  1.00  2.390          H  
ATOM   3513 2HB  ARG A 216      -2.834 -18.675  -5.862  1.00  2.390          H  
ATOM   3514 1HG  ARG A 216      -2.198 -19.294  -8.264  1.00  2.390          H  
ATOM   3515 2HG  ARG A 216      -3.850 -19.869  -8.422  1.00  2.390          H  
ATOM   3516 1HD  ARG A 216      -4.737 -17.735  -7.957  1.00  2.390          H  
ATOM   3517 2HD  ARG A 216      -3.142 -17.093  -7.540  1.00  2.390          H  
ATOM   3518  HE  ARG A 216      -2.493 -17.200  -9.836  1.00  2.390          H  
ATOM   3519 1HH1 ARG A 216      -5.958 -17.938  -9.490  1.00  2.390          H  
ATOM   3520 2HH1 ARG A 216      -6.251 -17.626 -11.183  1.00  2.390          H  
ATOM   3521 1HH2 ARG A 216      -2.975 -16.843 -11.982  1.00  2.390          H  
ATOM   3522 2HH2 ARG A 216      -4.609 -17.034 -12.575  1.00  2.390          H  
ATOM   3523  N   PRO A 217      -2.946 -21.200  -3.612  1.00  1.150          N  
ATOM   3524  CA  PRO A 217      -2.603 -21.265  -2.196  1.00  1.060          C  
ATOM   3525  C   PRO A 217      -1.463 -22.235  -1.905  1.00  0.950          C  
ATOM   3526  O   PRO A 217      -0.784 -22.109  -0.884  1.00  0.930          O  
ATOM   3527  CB  PRO A 217      -3.910 -21.705  -1.533  1.00  1.590          C  
ATOM   3528  CG  PRO A 217      -4.733 -22.335  -2.635  1.00  1.590          C  
ATOM   3529  CD  PRO A 217      -4.360 -21.585  -3.892  1.00  1.590          C  
ATOM   3530  HA  PRO A 217      -2.334 -20.258  -1.854  1.00  1.270          H  
ATOM   3531 1HB  PRO A 217      -3.681 -22.433  -0.747  1.00  1.910          H  
ATOM   3532 2HB  PRO A 217      -4.389 -20.872  -1.042  1.00  1.910          H  
ATOM   3533 1HG  PRO A 217      -4.524 -23.417  -2.710  1.00  1.910          H  
ATOM   3534 2HG  PRO A 217      -5.805 -22.244  -2.401  1.00  1.910          H  
ATOM   3535 1HD  PRO A 217      -4.471 -22.277  -4.643  1.00  1.910          H  
ATOM   3536 2HD  PRO A 217      -4.991 -20.726  -4.064  1.00  1.910          H  
ATOM   3537  N   VAL A 218      -1.258 -23.205  -2.798  1.00  1.000          N  
ATOM   3538  CA  VAL A 218      -0.214 -24.184  -2.631  1.00  1.070          C  
ATOM   3539  C   VAL A 218       1.076 -23.516  -3.022  1.00  1.070          C  
ATOM   3540  O   VAL A 218       2.066 -23.649  -2.317  1.00  1.090          O  
ATOM   3541  CB  VAL A 218      -0.459 -25.450  -3.461  1.00  1.470          C  
ATOM   3542  CG1 VAL A 218       0.757 -26.403  -3.350  1.00  1.470          C  
ATOM   3543  CG2 VAL A 218      -1.724 -26.125  -2.971  1.00  1.470          C  
ATOM   3544  H   VAL A 218      -1.792 -23.235  -3.660  1.00  1.200          H  
ATOM   3545  HA  VAL A 218      -0.157 -24.470  -1.581  1.00  1.280          H  
ATOM   3546  HB  VAL A 218      -0.583 -25.177  -4.492  1.00  1.760          H  
ATOM   3547 1HG1 VAL A 218       0.574 -27.294  -3.951  1.00  1.760          H  
ATOM   3548 2HG1 VAL A 218       1.664 -25.916  -3.707  1.00  1.760          H  
ATOM   3549 3HG1 VAL A 218       0.899 -26.688  -2.307  1.00  1.760          H  
ATOM   3550 1HG2 VAL A 218      -1.921 -27.018  -3.565  1.00  1.760          H  
ATOM   3551 2HG2 VAL A 218      -1.603 -26.401  -1.932  1.00  1.760          H  
ATOM   3552 3HG2 VAL A 218      -2.562 -25.439  -3.059  1.00  1.760          H  
ATOM   3553  N   ALA A 219       1.083 -22.823  -4.166  1.00  1.150          N  
ATOM   3554  CA  ALA A 219       2.283 -22.119  -4.605  1.00  1.250          C  
ATOM   3555  C   ALA A 219       2.699 -21.109  -3.551  1.00  1.120          C  
ATOM   3556  O   ALA A 219       3.888 -20.936  -3.257  1.00  1.160          O  
ATOM   3557  CB  ALA A 219       2.037 -21.381  -5.915  1.00  1.710          C  
ATOM   3558  H   ALA A 219       0.224 -22.797  -4.729  1.00  1.380          H  
ATOM   3559  HA  ALA A 219       3.082 -22.844  -4.734  1.00  1.500          H  
ATOM   3560 1HB  ALA A 219       2.947 -20.866  -6.221  1.00  2.050          H  
ATOM   3561 2HB  ALA A 219       1.743 -22.082  -6.685  1.00  2.050          H  
ATOM   3562 3HB  ALA A 219       1.238 -20.649  -5.772  1.00  2.050          H  
ATOM   3563  N   TYR A 220       1.710 -20.472  -2.921  1.00  1.030          N  
ATOM   3564  CA  TYR A 220       2.012 -19.469  -1.925  1.00  1.000          C  
ATOM   3565  C   TYR A 220       2.704 -20.124  -0.733  1.00  0.870          C  
ATOM   3566  O   TYR A 220       3.820 -19.739  -0.355  1.00  0.880          O  
ATOM   3567  CB  TYR A 220       0.746 -18.816  -1.376  1.00  1.410          C  
ATOM   3568  CG  TYR A 220      -0.181 -18.082  -2.295  1.00  1.410          C  
ATOM   3569  CD1 TYR A 220       0.077 -17.794  -3.635  1.00  1.410          C  
ATOM   3570  CD2 TYR A 220      -1.346 -17.666  -1.733  1.00  1.410          C  
ATOM   3571  CE1 TYR A 220      -0.883 -17.117  -4.353  1.00  1.410          C  
ATOM   3572  CE2 TYR A 220      -2.256 -17.000  -2.445  1.00  1.410          C  
ATOM   3573  CZ  TYR A 220      -2.055 -16.719  -3.745  1.00  1.410          C  
ATOM   3574  OH  TYR A 220      -3.036 -16.035  -4.449  1.00  1.410          O  
ATOM   3575  H   TYR A 220       0.744 -20.655  -3.212  1.00  1.240          H  
ATOM   3576  HA  TYR A 220       2.686 -18.727  -2.347  1.00  1.200          H  
ATOM   3577 1HB  TYR A 220       0.157 -19.583  -0.884  1.00  1.690          H  
ATOM   3578 2HB  TYR A 220       1.042 -18.111  -0.612  1.00  1.690          H  
ATOM   3579  HD1 TYR A 220       1.002 -18.106  -4.120  1.00  1.690          H  
ATOM   3580  HD2 TYR A 220      -1.542 -17.875  -0.687  1.00  1.690          H  
ATOM   3581  HE1 TYR A 220      -0.729 -16.903  -5.377  1.00  1.690          H  
ATOM   3582  HE2 TYR A 220      -3.158 -16.682  -1.961  1.00  1.690          H  
ATOM   3583  HH  TYR A 220      -2.710 -15.806  -5.327  1.00  1.690          H  
ATOM   3584  N   ARG A 221       2.068 -21.165  -0.161  1.00  0.810          N  
ATOM   3585  CA  ARG A 221       2.640 -21.854   0.988  1.00  0.790          C  
ATOM   3586  C   ARG A 221       3.968 -22.507   0.669  1.00  0.830          C  
ATOM   3587  O   ARG A 221       4.908 -22.429   1.454  1.00  0.850          O  
ATOM   3588  CB  ARG A 221       1.704 -22.949   1.503  1.00  1.110          C  
ATOM   3589  CG  ARG A 221       0.478 -22.490   2.272  1.00  1.110          C  
ATOM   3590  CD  ARG A 221      -0.221 -23.614   2.963  1.00  1.110          C  
ATOM   3591  NE  ARG A 221      -0.834 -24.568   2.025  1.00  1.110          N  
ATOM   3592  CZ  ARG A 221      -2.093 -24.484   1.521  1.00  1.110          C  
ATOM   3593  NH1 ARG A 221      -2.894 -23.491   1.865  1.00  1.110          N  
ATOM   3594  NH2 ARG A 221      -2.523 -25.419   0.687  1.00  1.110          N  
ATOM   3595  H   ARG A 221       1.149 -21.461  -0.511  1.00  0.970          H  
ATOM   3596  HA  ARG A 221       2.793 -21.121   1.780  1.00  0.950          H  
ATOM   3597 1HB  ARG A 221       1.344 -23.524   0.646  1.00  1.340          H  
ATOM   3598 2HB  ARG A 221       2.263 -23.630   2.139  1.00  1.340          H  
ATOM   3599 1HG  ARG A 221       0.810 -21.837   3.055  1.00  1.340          H  
ATOM   3600 2HG  ARG A 221      -0.212 -21.972   1.611  1.00  1.340          H  
ATOM   3601 1HD  ARG A 221       0.505 -24.158   3.566  1.00  1.340          H  
ATOM   3602 2HD  ARG A 221      -0.992 -23.216   3.618  1.00  1.340          H  
ATOM   3603  HE  ARG A 221      -0.270 -25.356   1.733  1.00  1.340          H  
ATOM   3604 1HH1 ARG A 221      -2.578 -22.780   2.503  1.00  1.340          H  
ATOM   3605 2HH1 ARG A 221      -3.835 -23.452   1.502  1.00  1.340          H  
ATOM   3606 1HH2 ARG A 221      -1.913 -26.185   0.434  1.00  1.340          H  
ATOM   3607 2HH2 ARG A 221      -3.458 -25.375   0.308  1.00  1.340          H  
ATOM   3608  N   ARG A 222       4.059 -23.140  -0.491  1.00  0.920          N  
ATOM   3609  CA  ARG A 222       5.237 -23.869  -0.903  1.00  1.040          C  
ATOM   3610  C   ARG A 222       6.468 -23.001  -0.964  1.00  1.000          C  
ATOM   3611  O   ARG A 222       7.502 -23.347  -0.377  1.00  1.060          O  
ATOM   3612  CB  ARG A 222       4.986 -24.514  -2.262  1.00  1.410          C  
ATOM   3613  CG  ARG A 222       6.119 -25.346  -2.838  1.00  1.410          C  
ATOM   3614  CD  ARG A 222       5.744 -25.936  -4.172  1.00  1.410          C  
ATOM   3615  NE  ARG A 222       5.535 -24.931  -5.231  1.00  1.410          N  
ATOM   3616  CZ  ARG A 222       6.514 -24.304  -5.931  1.00  1.410          C  
ATOM   3617  NH1 ARG A 222       7.785 -24.552  -5.674  1.00  1.410          N  
ATOM   3618  NH2 ARG A 222       6.202 -23.443  -6.890  1.00  1.410          N  
ATOM   3619  H   ARG A 222       3.256 -23.160  -1.111  1.00  1.100          H  
ATOM   3620  HA  ARG A 222       5.413 -24.661  -0.177  1.00  1.250          H  
ATOM   3621 1HB  ARG A 222       4.115 -25.160  -2.194  1.00  1.690          H  
ATOM   3622 2HB  ARG A 222       4.751 -23.732  -2.983  1.00  1.690          H  
ATOM   3623 1HG  ARG A 222       6.999 -24.719  -2.967  1.00  1.690          H  
ATOM   3624 2HG  ARG A 222       6.352 -26.160  -2.154  1.00  1.690          H  
ATOM   3625 1HD  ARG A 222       6.519 -26.627  -4.499  1.00  1.690          H  
ATOM   3626 2HD  ARG A 222       4.809 -26.488  -4.053  1.00  1.690          H  
ATOM   3627  HE  ARG A 222       4.580 -24.712  -5.474  1.00  1.690          H  
ATOM   3628 1HH1 ARG A 222       8.043 -25.206  -4.950  1.00  1.690          H  
ATOM   3629 2HH1 ARG A 222       8.506 -24.085  -6.207  1.00  1.690          H  
ATOM   3630 1HH2 ARG A 222       5.236 -23.238  -7.121  1.00  1.690          H  
ATOM   3631 2HH2 ARG A 222       6.934 -22.984  -7.422  1.00  1.690          H  
ATOM   3632  N   VAL A 223       6.381 -21.877  -1.662  1.00  0.970          N  
ATOM   3633  CA  VAL A 223       7.562 -21.066  -1.814  1.00  1.040          C  
ATOM   3634  C   VAL A 223       7.850 -20.279  -0.551  1.00  0.880          C  
ATOM   3635  O   VAL A 223       9.000 -20.213  -0.121  1.00  0.920          O  
ATOM   3636  CB  VAL A 223       7.443 -20.151  -3.010  1.00  1.430          C  
ATOM   3637  CG1 VAL A 223       8.690 -19.252  -3.084  1.00  1.430          C  
ATOM   3638  CG2 VAL A 223       7.258 -21.012  -4.252  1.00  1.430          C  
ATOM   3639  H   VAL A 223       5.495 -21.606  -2.111  1.00  1.160          H  
ATOM   3640  HA  VAL A 223       8.404 -21.730  -2.003  1.00  1.250          H  
ATOM   3641  HB  VAL A 223       6.575 -19.510  -2.887  1.00  1.710          H  
ATOM   3642 1HG1 VAL A 223       8.618 -18.613  -3.936  1.00  1.710          H  
ATOM   3643 2HG1 VAL A 223       8.792 -18.640  -2.188  1.00  1.710          H  
ATOM   3644 3HG1 VAL A 223       9.568 -19.883  -3.183  1.00  1.710          H  
ATOM   3645 1HG2 VAL A 223       7.147 -20.388  -5.100  1.00  1.710          H  
ATOM   3646 2HG2 VAL A 223       8.122 -21.660  -4.379  1.00  1.710          H  
ATOM   3647 3HG2 VAL A 223       6.360 -21.621  -4.145  1.00  1.710          H  
ATOM   3648  N   MET A 224       6.836 -19.652   0.038  1.00  0.760          N  
ATOM   3649  CA  MET A 224       7.078 -18.880   1.236  1.00  0.750          C  
ATOM   3650  C   MET A 224       7.608 -19.788   2.360  1.00  0.700          C  
ATOM   3651  O   MET A 224       8.469 -19.361   3.138  1.00  0.750          O  
ATOM   3652  CB  MET A 224       5.822 -18.144   1.610  1.00  1.050          C  
ATOM   3653  CG  MET A 224       5.995 -17.111   2.669  1.00  1.050          C  
ATOM   3654  SD  MET A 224       4.486 -16.257   2.970  1.00  1.050          S  
ATOM   3655  CE  MET A 224       4.990 -15.252   4.298  1.00  1.050          C  
ATOM   3656  H   MET A 224       5.883 -19.697  -0.336  1.00  0.910          H  
ATOM   3657  HA  MET A 224       7.849 -18.142   1.015  1.00  0.900          H  
ATOM   3658 1HB  MET A 224       5.433 -17.657   0.722  1.00  1.260          H  
ATOM   3659 2HB  MET A 224       5.074 -18.862   1.924  1.00  1.260          H  
ATOM   3660 1HG  MET A 224       6.358 -17.529   3.584  1.00  1.260          H  
ATOM   3661 2HG  MET A 224       6.734 -16.386   2.331  1.00  1.260          H  
ATOM   3662 1HE  MET A 224       4.185 -14.621   4.623  1.00  1.260          H  
ATOM   3663 2HE  MET A 224       5.296 -15.889   5.120  1.00  1.260          H  
ATOM   3664 3HE  MET A 224       5.817 -14.638   3.968  1.00  1.260          H  
ATOM   3665  N   ARG A 225       7.104 -21.038   2.464  1.00  0.720          N  
ATOM   3666  CA  ARG A 225       7.636 -21.979   3.434  1.00  0.840          C  
ATOM   3667  C   ARG A 225       9.074 -22.290   3.086  1.00  0.860          C  
ATOM   3668  O   ARG A 225       9.914 -22.295   3.980  1.00  0.920          O  
ATOM   3669  CB  ARG A 225       6.838 -23.260   3.526  1.00  1.130          C  
ATOM   3670  CG  ARG A 225       7.394 -24.244   4.541  1.00  1.130          C  
ATOM   3671  CD  ARG A 225       6.456 -25.330   4.828  1.00  1.130          C  
ATOM   3672  NE  ARG A 225       6.989 -26.231   5.837  1.00  1.130          N  
ATOM   3673  CZ  ARG A 225       6.324 -27.273   6.377  1.00  1.130          C  
ATOM   3674  NH1 ARG A 225       5.091 -27.546   5.999  1.00  1.130          N  
ATOM   3675  NH2 ARG A 225       6.914 -28.023   7.294  1.00  1.130          N  
ATOM   3676  H   ARG A 225       6.346 -21.365   1.866  1.00  0.860          H  
ATOM   3677  HA  ARG A 225       7.613 -21.512   4.416  1.00  1.010          H  
ATOM   3678 1HB  ARG A 225       5.811 -23.030   3.803  1.00  1.350          H  
ATOM   3679 2HB  ARG A 225       6.822 -23.754   2.551  1.00  1.350          H  
ATOM   3680 1HG  ARG A 225       8.289 -24.711   4.117  1.00  1.350          H  
ATOM   3681 2HG  ARG A 225       7.677 -23.745   5.447  1.00  1.350          H  
ATOM   3682 1HD  ARG A 225       5.521 -24.909   5.197  1.00  1.350          H  
ATOM   3683 2HD  ARG A 225       6.277 -25.897   3.917  1.00  1.350          H  
ATOM   3684  HE  ARG A 225       7.946 -26.059   6.163  1.00  1.350          H  
ATOM   3685 1HH1 ARG A 225       4.634 -26.979   5.301  1.00  1.350          H  
ATOM   3686 2HH1 ARG A 225       4.597 -28.327   6.408  1.00  1.350          H  
ATOM   3687 1HH2 ARG A 225       7.863 -27.812   7.581  1.00  1.350          H  
ATOM   3688 2HH2 ARG A 225       6.424 -28.805   7.704  1.00  1.350          H  
ATOM   3689  N   THR A 226       9.381 -22.492   1.792  1.00  0.890          N  
ATOM   3690  CA  THR A 226      10.750 -22.760   1.371  1.00  1.020          C  
ATOM   3691  C   THR A 226      11.640 -21.649   1.898  1.00  0.920          C  
ATOM   3692  O   THR A 226      12.747 -21.924   2.377  1.00  0.970          O  
ATOM   3693  CB  THR A 226      10.891 -22.874  -0.168  1.00  1.380          C  
ATOM   3694  OG1 THR A 226      10.100 -23.978  -0.646  1.00  1.380          O  
ATOM   3695  CG2 THR A 226      12.354 -23.095  -0.550  1.00  1.380          C  
ATOM   3696  H   THR A 226       8.646 -22.524   1.083  1.00  1.070          H  
ATOM   3697  HA  THR A 226      11.071 -23.703   1.815  1.00  1.220          H  
ATOM   3698  HB  THR A 226      10.552 -21.968  -0.641  1.00  1.650          H  
ATOM   3699  HG1 THR A 226       9.148 -23.779  -0.526  1.00  1.650          H  
ATOM   3700 1HG2 THR A 226      12.430 -23.178  -1.632  1.00  1.650          H  
ATOM   3701 2HG2 THR A 226      12.969 -22.257  -0.214  1.00  1.650          H  
ATOM   3702 3HG2 THR A 226      12.716 -24.011  -0.088  1.00  1.650          H  
ATOM   3703  N   TRP A 227      11.184 -20.393   1.787  1.00  0.850          N  
ATOM   3704  CA  TRP A 227      11.961 -19.299   2.339  1.00  0.870          C  
ATOM   3705  C   TRP A 227      12.128 -19.516   3.846  1.00  0.800          C  
ATOM   3706  O   TRP A 227      13.242 -19.479   4.351  1.00  0.880          O  
ATOM   3707  CB  TRP A 227      11.319 -17.933   2.037  1.00  1.210          C  
ATOM   3708  CG  TRP A 227      11.377 -17.558   0.564  1.00  1.210          C  
ATOM   3709  CD1 TRP A 227      12.182 -18.109  -0.382  1.00  1.210          C  
ATOM   3710  CD2 TRP A 227      10.601 -16.555  -0.131  1.00  1.210          C  
ATOM   3711  NE1 TRP A 227      11.958 -17.531  -1.588  1.00  1.210          N  
ATOM   3712  CE2 TRP A 227      11.013 -16.581  -1.465  1.00  1.210          C  
ATOM   3713  CE3 TRP A 227       9.609 -15.657   0.255  1.00  1.210          C  
ATOM   3714  CZ2 TRP A 227      10.481 -15.741  -2.415  1.00  1.210          C  
ATOM   3715  CZ3 TRP A 227       9.078 -14.815  -0.713  1.00  1.210          C  
ATOM   3716  CH2 TRP A 227       9.520 -14.861  -2.009  1.00  1.210          C  
ATOM   3717  H   TRP A 227      10.299 -20.233   1.291  1.00  1.020          H  
ATOM   3718  HA  TRP A 227      12.934 -19.304   1.901  1.00  1.040          H  
ATOM   3719 1HB  TRP A 227      10.285 -17.929   2.350  1.00  1.450          H  
ATOM   3720 2HB  TRP A 227      11.834 -17.159   2.604  1.00  1.450          H  
ATOM   3721  HD1 TRP A 227      12.900 -18.906  -0.220  1.00  1.450          H  
ATOM   3722  HE1 TRP A 227      12.421 -17.778  -2.441  1.00  1.450          H  
ATOM   3723  HE3 TRP A 227       9.264 -15.613   1.288  1.00  1.450          H  
ATOM   3724  HZ2 TRP A 227      10.801 -15.762  -3.457  1.00  1.450          H  
ATOM   3725  HZ3 TRP A 227       8.299 -14.109  -0.418  1.00  1.450          H  
ATOM   3726  HH2 TRP A 227       9.091 -14.191  -2.738  1.00  1.450          H  
ATOM   3727  N   GLY A 228      11.051 -19.845   4.559  1.00  0.750          N  
ATOM   3728  CA  GLY A 228      11.156 -20.091   6.000  1.00  0.830          C  
ATOM   3729  C   GLY A 228      12.144 -21.225   6.353  1.00  0.880          C  
ATOM   3730  O   GLY A 228      12.850 -21.149   7.371  1.00  0.970          O  
ATOM   3731  H   GLY A 228      10.133 -19.859   4.097  1.00  0.900          H  
ATOM   3732 1HA  GLY A 228      11.456 -19.172   6.502  1.00  1.000          H  
ATOM   3733 2HA  GLY A 228      10.166 -20.352   6.375  1.00  1.000          H  
ATOM   3734  N   ASP A 229      12.212 -22.258   5.504  1.00  0.930          N  
ATOM   3735  CA  ASP A 229      13.087 -23.402   5.735  1.00  1.090          C  
ATOM   3736  C   ASP A 229      14.560 -23.119   5.451  1.00  1.060          C  
ATOM   3737  O   ASP A 229      15.414 -23.491   6.268  1.00  1.140          O  
ATOM   3738  CB  ASP A 229      12.686 -24.595   4.856  1.00  1.460          C  
ATOM   3739  CG  ASP A 229      11.354 -25.308   5.211  1.00  1.460          C  
ATOM   3740  OD1 ASP A 229      10.802 -25.114   6.275  1.00  1.460          O  
ATOM   3741  OD2 ASP A 229      10.928 -26.077   4.381  1.00  1.460          O  
ATOM   3742  H   ASP A 229      11.558 -22.259   4.720  1.00  1.120          H  
ATOM   3743  HA  ASP A 229      12.991 -23.692   6.781  1.00  1.310          H  
ATOM   3744 1HB  ASP A 229      12.609 -24.246   3.826  1.00  1.750          H  
ATOM   3745 2HB  ASP A 229      13.485 -25.335   4.880  1.00  1.750          H  
ATOM   3746  N   TRP A 230      14.908 -22.461   4.316  1.00  1.040          N  
ATOM   3747  CA  TRP A 230      16.351 -22.276   4.113  1.00  1.170          C  
ATOM   3748  C   TRP A 230      16.860 -21.348   5.199  1.00  1.020          C  
ATOM   3749  O   TRP A 230      18.017 -21.462   5.620  1.00  1.140          O  
ATOM   3750  CB  TRP A 230      16.801 -21.729   2.730  1.00  1.590          C  
ATOM   3751  CG  TRP A 230      16.538 -20.287   2.453  1.00  1.590          C  
ATOM   3752  CD1 TRP A 230      15.518 -19.754   1.785  1.00  1.590          C  
ATOM   3753  CD2 TRP A 230      17.353 -19.174   2.894  1.00  1.590          C  
ATOM   3754  NE1 TRP A 230      15.623 -18.372   1.785  1.00  1.590          N  
ATOM   3755  CE2 TRP A 230      16.731 -18.019   2.468  1.00  1.590          C  
ATOM   3756  CE3 TRP A 230      18.532 -19.079   3.615  1.00  1.590          C  
ATOM   3757  CZ2 TRP A 230      17.239 -16.776   2.755  1.00  1.590          C  
ATOM   3758  CZ3 TRP A 230      19.028 -17.866   3.902  1.00  1.590          C  
ATOM   3759  CH2 TRP A 230      18.397 -16.732   3.496  1.00  1.590          C  
ATOM   3760  H   TRP A 230      14.200 -22.155   3.637  1.00  1.250          H  
ATOM   3761  HA  TRP A 230      16.840 -23.237   4.234  1.00  1.400          H  
ATOM   3762 1HB  TRP A 230      17.865 -21.908   2.599  1.00  1.900          H  
ATOM   3763 2HB  TRP A 230      16.292 -22.301   1.950  1.00  1.900          H  
ATOM   3764  HD1 TRP A 230      14.729 -20.336   1.316  1.00  1.900          H  
ATOM   3765  HE1 TRP A 230      14.992 -17.714   1.354  1.00  1.900          H  
ATOM   3766  HE3 TRP A 230      19.044 -19.968   3.947  1.00  1.900          H  
ATOM   3767  HZ2 TRP A 230      16.762 -15.862   2.431  1.00  1.900          H  
ATOM   3768  HZ3 TRP A 230      19.953 -17.825   4.468  1.00  1.900          H  
ATOM   3769  HH2 TRP A 230      18.838 -15.768   3.754  1.00  1.900          H  
ATOM   3770  N   VAL A 231      15.985 -20.465   5.685  1.00  0.910          N  
ATOM   3771  CA  VAL A 231      16.333 -19.552   6.734  1.00  0.980          C  
ATOM   3772  C   VAL A 231      16.649 -20.286   8.012  1.00  0.930          C  
ATOM   3773  O   VAL A 231      17.727 -20.118   8.562  1.00  1.010          O  
ATOM   3774  CB  VAL A 231      15.176 -18.577   6.907  1.00  1.340          C  
ATOM   3775  CG1 VAL A 231      15.309 -17.728   8.158  1.00  1.340          C  
ATOM   3776  CG2 VAL A 231      15.179 -17.683   5.659  1.00  1.340          C  
ATOM   3777  H   VAL A 231      15.047 -20.387   5.271  1.00  1.090          H  
ATOM   3778  HA  VAL A 231      17.204 -18.995   6.414  1.00  1.180          H  
ATOM   3779  HB  VAL A 231      14.259 -19.144   6.967  1.00  1.610          H  
ATOM   3780 1HG1 VAL A 231      14.461 -17.075   8.238  1.00  1.610          H  
ATOM   3781 2HG1 VAL A 231      15.337 -18.358   9.045  1.00  1.610          H  
ATOM   3782 3HG1 VAL A 231      16.203 -17.148   8.101  1.00  1.610          H  
ATOM   3783 1HG2 VAL A 231      14.346 -17.016   5.666  1.00  1.610          H  
ATOM   3784 2HG2 VAL A 231      16.109 -17.121   5.620  1.00  1.610          H  
ATOM   3785 3HG2 VAL A 231      15.117 -18.283   4.785  1.00  1.610          H  
ATOM   3786  N   GLU A 232      15.806 -21.191   8.479  1.00  0.890          N  
ATOM   3787  CA  GLU A 232      16.227 -21.840   9.714  1.00  0.970          C  
ATOM   3788  C   GLU A 232      17.537 -22.615   9.551  1.00  0.910          C  
ATOM   3789  O   GLU A 232      18.341 -22.691  10.484  1.00  1.060          O  
ATOM   3790  CB  GLU A 232      15.136 -22.722  10.291  1.00  1.330          C  
ATOM   3791  CG  GLU A 232      14.010 -21.921  10.877  1.00  1.330          C  
ATOM   3792  CD  GLU A 232      13.004 -22.740  11.557  1.00  1.330          C  
ATOM   3793  OE1 GLU A 232      12.764 -23.854  11.159  1.00  1.330          O  
ATOM   3794  OE2 GLU A 232      12.507 -22.262  12.549  1.00  1.330          O  
ATOM   3795  H   GLU A 232      14.895 -21.368   8.035  1.00  1.070          H  
ATOM   3796  HA  GLU A 232      16.413 -21.056  10.448  1.00  1.160          H  
ATOM   3797 1HB  GLU A 232      14.729 -23.360   9.501  1.00  1.590          H  
ATOM   3798 2HB  GLU A 232      15.549 -23.366  11.065  1.00  1.590          H  
ATOM   3799 1HG  GLU A 232      14.421 -21.203  11.585  1.00  1.590          H  
ATOM   3800 2HG  GLU A 232      13.532 -21.358  10.073  1.00  1.590          H  
ATOM   3801  N   ARG A 233      17.748 -23.197   8.373  1.00  0.850          N  
ATOM   3802  CA  ARG A 233      18.963 -23.948   8.096  1.00  0.940          C  
ATOM   3803  C   ARG A 233      20.253 -23.087   8.071  1.00  1.040          C  
ATOM   3804  O   ARG A 233      21.308 -23.552   8.512  1.00  1.280          O  
ATOM   3805  CB  ARG A 233      18.794 -24.670   6.768  1.00  1.280          C  
ATOM   3806  CG  ARG A 233      17.780 -25.820   6.808  1.00  1.280          C  
ATOM   3807  CD  ARG A 233      17.484 -26.373   5.460  1.00  1.280          C  
ATOM   3808  NE  ARG A 233      16.499 -27.448   5.532  1.00  1.280          N  
ATOM   3809  CZ  ARG A 233      15.780 -27.933   4.492  1.00  1.280          C  
ATOM   3810  NH1 ARG A 233      15.919 -27.435   3.278  1.00  1.280          N  
ATOM   3811  NH2 ARG A 233      14.923 -28.920   4.701  1.00  1.280          N  
ATOM   3812  H   ARG A 233      17.019 -23.130   7.653  1.00  1.020          H  
ATOM   3813  HA  ARG A 233      19.072 -24.698   8.878  1.00  1.130          H  
ATOM   3814 1HB  ARG A 233      18.463 -23.965   6.017  1.00  1.540          H  
ATOM   3815 2HB  ARG A 233      19.754 -25.068   6.445  1.00  1.540          H  
ATOM   3816 1HG  ARG A 233      18.172 -26.625   7.426  1.00  1.540          H  
ATOM   3817 2HG  ARG A 233      16.844 -25.461   7.237  1.00  1.540          H  
ATOM   3818 1HD  ARG A 233      17.080 -25.576   4.839  1.00  1.540          H  
ATOM   3819 2HD  ARG A 233      18.396 -26.765   5.013  1.00  1.540          H  
ATOM   3820  HE  ARG A 233      16.346 -27.870   6.439  1.00  1.540          H  
ATOM   3821 1HH1 ARG A 233      16.561 -26.676   3.104  1.00  1.540          H  
ATOM   3822 2HH1 ARG A 233      15.372 -27.806   2.514  1.00  1.540          H  
ATOM   3823 1HH2 ARG A 233      14.809 -29.305   5.628  1.00  1.540          H  
ATOM   3824 2HH2 ARG A 233      14.377 -29.289   3.935  1.00  1.540          H  
ATOM   3825  N   ASN A 234      20.180 -21.849   7.541  1.00  1.000          N  
ATOM   3826  CA  ASN A 234      21.370 -20.991   7.391  1.00  1.240          C  
ATOM   3827  C   ASN A 234      21.432 -19.651   8.167  1.00  1.360          C  
ATOM   3828  O   ASN A 234      22.500 -19.035   8.235  1.00  1.590          O  
ATOM   3829  CB  ASN A 234      21.556 -20.705   5.924  1.00  1.640          C  
ATOM   3830  CG  ASN A 234      21.875 -21.941   5.131  1.00  1.640          C  
ATOM   3831  OD1 ASN A 234      23.011 -22.432   5.140  1.00  1.640          O  
ATOM   3832  ND2 ASN A 234      20.888 -22.462   4.447  1.00  1.640          N  
ATOM   3833  H   ASN A 234      19.278 -21.531   7.174  1.00  1.200          H  
ATOM   3834  HA  ASN A 234      22.225 -21.574   7.731  1.00  1.490          H  
ATOM   3835 1HB  ASN A 234      20.641 -20.268   5.542  1.00  1.970          H  
ATOM   3836 2HB  ASN A 234      22.351 -19.972   5.785  1.00  1.970          H  
ATOM   3837 1HD2 ASN A 234      21.038 -23.285   3.899  1.00  1.970          H  
ATOM   3838 2HD2 ASN A 234      19.974 -22.037   4.480  1.00  1.970          H  
ATOM   3839  N   ILE A 235      20.319 -19.176   8.711  1.00  1.320          N  
ATOM   3840  CA  ILE A 235      20.229 -17.879   9.391  1.00  1.570          C  
ATOM   3841  C   ILE A 235      20.154 -18.010  10.909  1.00  1.550          C  
ATOM   3842  O   ILE A 235      19.269 -18.671  11.439  1.00  1.690          O  
ATOM   3843  CB  ILE A 235      18.975 -17.134   8.844  1.00  2.100          C  
ATOM   3844  CG1 ILE A 235      19.091 -16.934   7.295  1.00  2.100          C  
ATOM   3845  CG2 ILE A 235      18.641 -15.838   9.532  1.00  2.100          C  
ATOM   3846  CD1 ILE A 235      20.291 -16.115   6.829  1.00  2.100          C  
ATOM   3847  H   ILE A 235      19.462 -19.716   8.639  1.00  1.580          H  
ATOM   3848  HA  ILE A 235      21.123 -17.303   9.174  1.00  1.880          H  
ATOM   3849  HB  ILE A 235      18.146 -17.788   9.009  1.00  2.520          H  
ATOM   3850 1HG1 ILE A 235      19.154 -17.908   6.826  1.00  2.520          H  
ATOM   3851 2HG1 ILE A 235      18.194 -16.432   6.941  1.00  2.520          H  
ATOM   3852 1HG2 ILE A 235      17.723 -15.430   9.116  1.00  2.520          H  
ATOM   3853 2HG2 ILE A 235      18.502 -16.009  10.603  1.00  2.520          H  
ATOM   3854 3HG2 ILE A 235      19.414 -15.155   9.374  1.00  2.520          H  
ATOM   3855 1HD1 ILE A 235      20.280 -16.021   5.752  1.00  2.520          H  
ATOM   3856 2HD1 ILE A 235      20.250 -15.126   7.261  1.00  2.520          H  
ATOM   3857 3HD1 ILE A 235      21.221 -16.592   7.115  1.00  2.520          H  
ATOM   3858  N   ASP A 236      21.078 -17.324  11.595  1.00  1.890          N  
ATOM   3859  CA  ASP A 236      21.179 -17.293  13.060  1.00  1.990          C  
ATOM   3860  C   ASP A 236      20.249 -16.193  13.618  1.00  1.990          C  
ATOM   3861  O   ASP A 236      20.669 -15.018  13.656  1.00  2.060          O  
ATOM   3862  CB  ASP A 236      22.628 -16.984  13.477  1.00  2.750          C  
ATOM   3863  CG  ASP A 236      22.853 -17.004  14.998  1.00  2.750          C  
ATOM   3864  OD1 ASP A 236      21.911 -17.259  15.704  1.00  2.750          O  
ATOM   3865  OD2 ASP A 236      23.960 -16.725  15.437  1.00  2.750          O  
ATOM   3866  H   ASP A 236      21.775 -16.825  11.051  1.00  2.270          H  
ATOM   3867  HA  ASP A 236      20.913 -18.273  13.444  1.00  2.390          H  
ATOM   3868 1HB  ASP A 236      23.297 -17.715  13.017  1.00  3.300          H  
ATOM   3869 2HB  ASP A 236      22.910 -16.000  13.095  1.00  3.300          H  
ATOM   3870  N   PRO A 237      19.039 -16.528  14.140  1.00  2.530          N  
ATOM   3871  CA  PRO A 237      17.950 -15.612  14.474  1.00  3.200          C  
ATOM   3872  C   PRO A 237      18.182 -14.824  15.753  1.00  3.160          C  
ATOM   3873  O   PRO A 237      17.439 -14.964  16.725  1.00  3.840          O  
ATOM   3874  CB  PRO A 237      16.769 -16.570  14.652  1.00  4.800          C  
ATOM   3875  CG  PRO A 237      17.400 -17.823  15.225  1.00  4.800          C  
ATOM   3876  CD  PRO A 237      18.757 -17.934  14.536  1.00  4.800          C  
ATOM   3877  HA  PRO A 237      17.781 -14.942  13.626  1.00  3.840          H  
ATOM   3878 1HB  PRO A 237      16.008 -16.123  15.310  1.00  5.760          H  
ATOM   3879 2HB  PRO A 237      16.287 -16.745  13.680  1.00  5.760          H  
ATOM   3880 1HG  PRO A 237      17.494 -17.727  16.319  1.00  5.760          H  
ATOM   3881 2HG  PRO A 237      16.759 -18.696  15.036  1.00  5.760          H  
ATOM   3882 1HD  PRO A 237      19.520 -18.290  15.254  1.00  5.760          H  
ATOM   3883 2HD  PRO A 237      18.654 -18.589  13.679  1.00  5.760          H  
ATOM   3884  N   LEU A 238      19.214 -14.000  15.725  1.00  2.800          N  
ATOM   3885  CA  LEU A 238      19.633 -13.175  16.829  1.00  3.020          C  
ATOM   3886  C   LEU A 238      20.519 -12.116  16.234  1.00  2.460          C  
ATOM   3887  O   LEU A 238      20.671 -11.016  16.771  1.00  2.900          O  
ATOM   3888  CB  LEU A 238      20.402 -14.014  17.864  1.00  4.140          C  
ATOM   3889  CG  LEU A 238      20.952 -13.279  19.135  1.00  4.140          C  
ATOM   3890  CD1 LEU A 238      19.803 -12.681  19.959  1.00  4.140          C  
ATOM   3891  CD2 LEU A 238      21.748 -14.282  19.963  1.00  4.140          C  
ATOM   3892  H   LEU A 238      19.794 -13.985  14.885  1.00  3.360          H  
ATOM   3893  HA  LEU A 238      18.758 -12.710  17.278  1.00  3.620          H  
ATOM   3894 1HB  LEU A 238      19.743 -14.810  18.209  1.00  4.970          H  
ATOM   3895 2HB  LEU A 238      21.253 -14.481  17.356  1.00  4.970          H  
ATOM   3896  HG  LEU A 238      21.608 -12.460  18.830  1.00  4.970          H  
ATOM   3897 1HD1 LEU A 238      20.209 -12.178  20.835  1.00  4.970          H  
ATOM   3898 2HD1 LEU A 238      19.249 -11.956  19.364  1.00  4.970          H  
ATOM   3899 3HD1 LEU A 238      19.129 -13.476  20.277  1.00  4.970          H  
ATOM   3900 1HD2 LEU A 238      22.154 -13.789  20.847  1.00  4.970          H  
ATOM   3901 2HD2 LEU A 238      21.095 -15.101  20.269  1.00  4.970          H  
ATOM   3902 3HD2 LEU A 238      22.567 -14.679  19.359  1.00  4.970          H  
ATOM   3903  N   ARG A 239      21.149 -12.489  15.128  1.00  1.830          N  
ATOM   3904  CA  ARG A 239      22.069 -11.593  14.436  1.00  1.680          C  
ATOM   3905  C   ARG A 239      21.526 -11.270  13.053  1.00  1.550          C  
ATOM   3906  O   ARG A 239      21.505 -10.105  12.633  1.00  1.860          O  
ATOM   3907  CB  ARG A 239      23.459 -12.211  14.334  1.00  2.410          C  
ATOM   3908  CG  ARG A 239      24.194 -12.351  15.675  1.00  2.410          C  
ATOM   3909  CD  ARG A 239      25.600 -12.845  15.509  1.00  2.410          C  
ATOM   3910  NE  ARG A 239      25.674 -14.256  15.106  1.00  2.410          N  
ATOM   3911  CZ  ARG A 239      26.732 -14.854  14.533  1.00  2.410          C  
ATOM   3912  NH1 ARG A 239      27.840 -14.189  14.247  1.00  2.410          N  
ATOM   3913  NH2 ARG A 239      26.620 -16.135  14.268  1.00  2.410          N  
ATOM   3914  H   ARG A 239      20.934 -13.417  14.740  1.00  2.200          H  
ATOM   3915  HA  ARG A 239      22.149 -10.665  15.002  1.00  2.020          H  
ATOM   3916 1HB  ARG A 239      23.373 -13.211  13.901  1.00  2.890          H  
ATOM   3917 2HB  ARG A 239      24.078 -11.616  13.665  1.00  2.890          H  
ATOM   3918 1HG  ARG A 239      24.222 -11.384  16.177  1.00  2.890          H  
ATOM   3919 2HG  ARG A 239      23.656 -13.068  16.302  1.00  2.890          H  
ATOM   3920 1HD  ARG A 239      26.089 -12.243  14.747  1.00  2.890          H  
ATOM   3921 2HD  ARG A 239      26.128 -12.734  16.454  1.00  2.890          H  
ATOM   3922  HE  ARG A 239      24.872 -14.883  15.300  1.00  2.890          H  
ATOM   3923 1HH1 ARG A 239      27.912 -13.206  14.459  1.00  2.890          H  
ATOM   3924 2HH1 ARG A 239      28.619 -14.666  13.818  1.00  2.890          H  
ATOM   3925 1HH2 ARG A 239      25.729 -16.597  14.529  1.00  2.890          H  
ATOM   3926 2HH2 ARG A 239      27.374 -16.647  13.842  1.00  2.890          H  
ATOM   3927  N   THR A 240      21.030 -12.301  12.386  1.00  1.270          N  
ATOM   3928  CA  THR A 240      20.448 -12.214  11.066  1.00  1.200          C  
ATOM   3929  C   THR A 240      19.021 -12.692  11.182  1.00  1.050          C  
ATOM   3930  O   THR A 240      18.776 -13.734  11.789  1.00  1.080          O  
ATOM   3931  CB  THR A 240      21.205 -13.123  10.105  1.00  1.710          C  
ATOM   3932  OG1 THR A 240      21.245 -14.433  10.689  1.00  1.710          O  
ATOM   3933  CG2 THR A 240      22.594 -12.650   9.862  1.00  1.710          C  
ATOM   3934  H   THR A 240      21.075 -13.233  12.792  1.00  1.520          H  
ATOM   3935  HA  THR A 240      20.458 -11.181  10.717  1.00  1.440          H  
ATOM   3936  HB  THR A 240      20.669 -13.162   9.155  1.00  2.050          H  
ATOM   3937  HG1 THR A 240      20.324 -14.676  10.934  1.00  2.050          H  
ATOM   3938 1HG2 THR A 240      23.094 -13.334   9.181  1.00  2.050          H  
ATOM   3939 2HG2 THR A 240      22.566 -11.667   9.428  1.00  2.050          H  
ATOM   3940 3HG2 THR A 240      23.138 -12.613  10.803  1.00  2.050          H  
ATOM   3941  N   THR A 241      18.084 -11.928  10.649  1.00  0.960          N  
ATOM   3942  CA  THR A 241      16.665 -12.275  10.763  1.00  0.910          C  
ATOM   3943  C   THR A 241      15.866 -12.042   9.502  1.00  0.890          C  
ATOM   3944  O   THR A 241      16.310 -11.334   8.592  1.00  0.910          O  
ATOM   3945  CB  THR A 241      15.968 -11.562  11.947  1.00  1.290          C  
ATOM   3946  OG1 THR A 241      16.003 -10.139  11.745  1.00  1.290          O  
ATOM   3947  CG2 THR A 241      16.625 -11.942  13.280  1.00  1.290          C  
ATOM   3948  H   THR A 241      18.392 -11.113  10.108  1.00  1.150          H  
ATOM   3949  HA  THR A 241      16.606 -13.345  10.971  1.00  1.090          H  
ATOM   3950  HB  THR A 241      14.925 -11.876  11.981  1.00  1.550          H  
ATOM   3951  HG1 THR A 241      15.405  -9.912  11.019  1.00  1.550          H  
ATOM   3952 1HG2 THR A 241      16.099 -11.468  14.088  1.00  1.550          H  
ATOM   3953 2HG2 THR A 241      16.563 -13.013  13.404  1.00  1.550          H  
ATOM   3954 3HG2 THR A 241      17.664 -11.639  13.302  1.00  1.550          H  
ATOM   3955  N   VAL A 242      14.653 -12.590   9.513  1.00  0.900          N  
ATOM   3956  CA  VAL A 242      13.701 -12.500   8.422  1.00  1.000          C  
ATOM   3957  C   VAL A 242      12.425 -11.758   8.750  1.00  0.930          C  
ATOM   3958  O   VAL A 242      11.895 -11.816   9.874  1.00  1.030          O  
ATOM   3959  CB  VAL A 242      13.389 -13.908   7.891  1.00  1.360          C  
ATOM   3960  CG1 VAL A 242      12.266 -13.903   6.814  1.00  1.360          C  
ATOM   3961  CG2 VAL A 242      14.595 -14.426   7.267  1.00  1.360          C  
ATOM   3962  H   VAL A 242      14.388 -13.125  10.331  1.00  1.080          H  
ATOM   3963  HA  VAL A 242      14.186 -11.958   7.619  1.00  1.200          H  
ATOM   3964  HB  VAL A 242      13.104 -14.546   8.707  1.00  1.630          H  
ATOM   3965 1HG1 VAL A 242      12.113 -14.918   6.455  1.00  1.630          H  
ATOM   3966 2HG1 VAL A 242      11.333 -13.543   7.219  1.00  1.630          H  
ATOM   3967 3HG1 VAL A 242      12.559 -13.265   5.985  1.00  1.630          H  
ATOM   3968 1HG2 VAL A 242      14.383 -15.362   6.921  1.00  1.630          H  
ATOM   3969 2HG2 VAL A 242      14.845 -13.825   6.460  1.00  1.630          H  
ATOM   3970 3HG2 VAL A 242      15.417 -14.468   7.973  1.00  1.630          H  
ATOM   3971  N   PHE A 243      11.994 -11.001   7.749  1.00  0.840          N  
ATOM   3972  CA  PHE A 243      10.778 -10.232   7.773  1.00  0.810          C  
ATOM   3973  C   PHE A 243       9.955 -10.644   6.552  1.00  0.750          C  
ATOM   3974  O   PHE A 243      10.498 -10.814   5.456  1.00  0.760          O  
ATOM   3975  CB  PHE A 243      11.164  -8.759   7.695  1.00  1.150          C  
ATOM   3976  CG  PHE A 243      12.078  -8.427   8.794  1.00  1.150          C  
ATOM   3977  CD1 PHE A 243      13.455  -8.582   8.615  1.00  1.150          C  
ATOM   3978  CD2 PHE A 243      11.608  -8.037  10.001  1.00  1.150          C  
ATOM   3979  CE1 PHE A 243      14.312  -8.365   9.627  1.00  1.150          C  
ATOM   3980  CE2 PHE A 243      12.469  -7.819  11.044  1.00  1.150          C  
ATOM   3981  CZ  PHE A 243      13.827  -7.982  10.862  1.00  1.150          C  
ATOM   3982  H   PHE A 243      12.574 -10.967   6.905  1.00  1.010          H  
ATOM   3983  HA  PHE A 243      10.219 -10.437   8.688  1.00  0.970          H  
ATOM   3984 1HB  PHE A 243      11.659  -8.574   6.776  1.00  1.380          H  
ATOM   3985 2HB  PHE A 243      10.283  -8.122   7.757  1.00  1.380          H  
ATOM   3986  HD1 PHE A 243      13.840  -8.910   7.647  1.00  1.380          H  
ATOM   3987  HD2 PHE A 243      10.528  -7.917  10.137  1.00  1.380          H  
ATOM   3988  HE1 PHE A 243      15.373  -8.514   9.456  1.00  1.380          H  
ATOM   3989  HE2 PHE A 243      12.074  -7.517  12.022  1.00  1.380          H  
ATOM   3990  HZ  PHE A 243      14.508  -7.808  11.693  1.00  1.380          H  
ATOM   3991  N   PHE A 244       8.670 -10.855   6.754  1.00  0.800          N  
ATOM   3992  CA  PHE A 244       7.742 -11.217   5.688  1.00  0.790          C  
ATOM   3993  C   PHE A 244       6.641 -10.178   5.614  1.00  0.790          C  
ATOM   3994  O   PHE A 244       6.307  -9.571   6.633  1.00  0.870          O  
ATOM   3995  CB  PHE A 244       7.099 -12.622   5.866  1.00  1.110          C  
ATOM   3996  CG  PHE A 244       7.950 -13.936   5.687  1.00  1.110          C  
ATOM   3997  CD1 PHE A 244       7.586 -15.109   6.379  1.00  1.110          C  
ATOM   3998  CD2 PHE A 244       9.027 -14.019   4.853  1.00  1.110          C  
ATOM   3999  CE1 PHE A 244       8.280 -16.292   6.218  1.00  1.110          C  
ATOM   4000  CE2 PHE A 244       9.729 -15.212   4.681  1.00  1.110          C  
ATOM   4001  CZ  PHE A 244       9.350 -16.343   5.364  1.00  1.110          C  
ATOM   4002  H   PHE A 244       8.293 -10.674   7.676  1.00  0.960          H  
ATOM   4003  HA  PHE A 244       8.268 -11.196   4.736  1.00  0.950          H  
ATOM   4004 1HB  PHE A 244       6.704 -12.671   6.871  1.00  1.330          H  
ATOM   4005 2HB  PHE A 244       6.246 -12.687   5.197  1.00  1.330          H  
ATOM   4006  HD1 PHE A 244       6.732 -15.078   7.052  1.00  1.330          H  
ATOM   4007  HD2 PHE A 244       9.325 -13.142   4.329  1.00  1.330          H  
ATOM   4008  HE1 PHE A 244       7.973 -17.183   6.766  1.00  1.330          H  
ATOM   4009  HE2 PHE A 244      10.582 -15.256   4.005  1.00  1.330          H  
ATOM   4010  HZ  PHE A 244       9.897 -17.276   5.228  1.00  1.330          H  
ATOM   4011  N   ALA A 245       6.051 -10.000   4.444  1.00  0.790          N  
ATOM   4012  CA  ALA A 245       4.901  -9.106   4.340  1.00  0.830          C  
ATOM   4013  C   ALA A 245       3.940  -9.552   3.262  1.00  0.840          C  
ATOM   4014  O   ALA A 245       4.305 -10.288   2.342  1.00  0.940          O  
ATOM   4015  CB  ALA A 245       5.338  -7.686   4.042  1.00  1.150          C  
ATOM   4016  H   ALA A 245       6.436 -10.475   3.622  1.00  0.950          H  
ATOM   4017  HA  ALA A 245       4.375  -9.120   5.292  1.00  1.000          H  
ATOM   4018 1HB  ALA A 245       4.456  -7.042   4.004  1.00  1.380          H  
ATOM   4019 2HB  ALA A 245       6.012  -7.336   4.820  1.00  1.380          H  
ATOM   4020 3HB  ALA A 245       5.835  -7.658   3.103  1.00  1.380          H  
ATOM   4021  N   SER A 246       2.696  -9.122   3.407  1.00  0.920          N  
ATOM   4022  CA  SER A 246       1.676  -9.358   2.386  1.00  1.080          C  
ATOM   4023  C   SER A 246       1.228  -8.022   1.830  1.00  0.920          C  
ATOM   4024  O   SER A 246       1.352  -6.993   2.495  1.00  1.270          O  
ATOM   4025  CB  SER A 246       0.508 -10.133   2.952  1.00  1.450          C  
ATOM   4026  OG  SER A 246      -0.116  -9.420   3.976  1.00  1.450          O  
ATOM   4027  H   SER A 246       2.463  -8.589   4.255  1.00  1.100          H  
ATOM   4028  HA  SER A 246       2.113  -9.933   1.566  1.00  1.300          H  
ATOM   4029 1HB  SER A 246      -0.210 -10.331   2.156  1.00  1.740          H  
ATOM   4030 2HB  SER A 246       0.854 -11.090   3.322  1.00  1.740          H  
ATOM   4031  HG  SER A 246      -0.864  -9.952   4.238  1.00  1.740          H  
ATOM   4032  N   MET A 247       0.743  -8.021   0.594  1.00  0.990          N  
ATOM   4033  CA  MET A 247       0.332  -6.795  -0.085  1.00  1.060          C  
ATOM   4034  C   MET A 247      -1.174  -6.668  -0.020  1.00  0.980          C  
ATOM   4035  O   MET A 247      -1.851  -7.684  -0.075  1.00  1.620          O  
ATOM   4036  CB  MET A 247       0.845  -6.867  -1.512  1.00  1.460          C  
ATOM   4037  CG  MET A 247       2.389  -7.034  -1.604  1.00  1.460          C  
ATOM   4038  SD  MET A 247       3.355  -5.621  -1.094  1.00  1.460          S  
ATOM   4039  CE  MET A 247       3.910  -6.037   0.554  1.00  1.460          C  
ATOM   4040  H   MET A 247       0.656  -8.905   0.105  1.00  1.190          H  
ATOM   4041  HA  MET A 247       0.764  -5.934   0.422  1.00  1.270          H  
ATOM   4042 1HB  MET A 247       0.392  -7.719  -2.021  1.00  1.750          H  
ATOM   4043 2HB  MET A 247       0.553  -5.971  -2.050  1.00  1.750          H  
ATOM   4044 1HG  MET A 247       2.676  -7.851  -0.962  1.00  1.750          H  
ATOM   4045 2HG  MET A 247       2.694  -7.305  -2.610  1.00  1.750          H  
ATOM   4046 1HE  MET A 247       4.530  -5.250   0.941  1.00  1.750          H  
ATOM   4047 2HE  MET A 247       3.086  -6.141   1.189  1.00  1.750          H  
ATOM   4048 3HE  MET A 247       4.462  -6.970   0.527  1.00  1.750          H  
ATOM   4049  N   SER A 248      -1.702  -5.449   0.127  1.00  0.840          N  
ATOM   4050  CA  SER A 248      -3.151  -5.263   0.218  1.00  1.020          C  
ATOM   4051  C   SER A 248      -3.794  -5.269  -1.176  1.00  1.020          C  
ATOM   4052  O   SER A 248      -3.079  -5.070  -2.158  1.00  1.250          O  
ATOM   4053  CB  SER A 248      -3.424  -4.004   1.038  1.00  1.360          C  
ATOM   4054  OG  SER A 248      -3.020  -2.866   0.384  1.00  1.360          O  
ATOM   4055  H   SER A 248      -1.107  -4.630   0.140  1.00  1.010          H  
ATOM   4056  HA  SER A 248      -3.531  -6.109   0.757  1.00  1.220          H  
ATOM   4057 1HB  SER A 248      -4.439  -3.907   1.331  1.00  1.630          H  
ATOM   4058 2HB  SER A 248      -2.889  -4.090   1.943  1.00  1.630          H  
ATOM   4059  HG  SER A 248      -3.031  -2.175   1.047  1.00  1.630          H  
ATOM   4060  N   PRO A 249      -5.141  -5.404  -1.295  1.00  1.370          N  
ATOM   4061  CA  PRO A 249      -5.896  -5.530  -2.537  1.00  1.680          C  
ATOM   4062  C   PRO A 249      -5.749  -4.385  -3.501  1.00  1.510          C  
ATOM   4063  O   PRO A 249      -5.544  -3.243  -3.108  1.00  1.710          O  
ATOM   4064  CB  PRO A 249      -7.348  -5.566  -2.036  1.00  2.520          C  
ATOM   4065  CG  PRO A 249      -7.274  -6.047  -0.612  1.00  2.520          C  
ATOM   4066  CD  PRO A 249      -6.021  -5.450  -0.085  1.00  2.520          C  
ATOM   4067  HA  PRO A 249      -5.608  -6.449  -3.045  1.00  2.020          H  
ATOM   4068 1HB  PRO A 249      -7.782  -4.569  -2.124  1.00  3.020          H  
ATOM   4069 2HB  PRO A 249      -7.949  -6.230  -2.681  1.00  3.020          H  
ATOM   4070 1HG  PRO A 249      -8.162  -5.693  -0.061  1.00  3.020          H  
ATOM   4071 2HG  PRO A 249      -7.293  -7.137  -0.546  1.00  3.020          H  
ATOM   4072 1HD  PRO A 249      -6.254  -4.436   0.252  1.00  3.020          H  
ATOM   4073 2HD  PRO A 249      -5.652  -6.090   0.716  1.00  3.020          H  
ATOM   4074  N   LEU A 250      -5.872  -4.715  -4.779  1.00  1.780          N  
ATOM   4075  CA  LEU A 250      -5.800  -3.745  -5.854  1.00  2.050          C  
ATOM   4076  C   LEU A 250      -7.113  -3.750  -6.629  1.00  2.120          C  
ATOM   4077  O   LEU A 250      -7.845  -4.743  -6.638  1.00  2.530          O  
ATOM   4078  CB  LEU A 250      -4.576  -4.061  -6.723  1.00  2.760          C  
ATOM   4079  CG  LEU A 250      -4.527  -5.435  -7.433  1.00  2.760          C  
ATOM   4080  CD1 LEU A 250      -5.082  -5.352  -8.832  1.00  2.760          C  
ATOM   4081  CD2 LEU A 250      -3.121  -5.894  -7.447  1.00  2.760          C  
ATOM   4082  H   LEU A 250      -6.053  -5.681  -5.021  1.00  2.140          H  
ATOM   4083  HA  LEU A 250      -5.663  -2.749  -5.428  1.00  2.460          H  
ATOM   4084 1HB  LEU A 250      -4.485  -3.300  -7.479  1.00  3.310          H  
ATOM   4085 2HB  LEU A 250      -3.702  -3.999  -6.079  1.00  3.310          H  
ATOM   4086  HG  LEU A 250      -5.132  -6.154  -6.881  1.00  3.310          H  
ATOM   4087 1HD1 LEU A 250      -5.030  -6.338  -9.291  1.00  3.310          H  
ATOM   4088 2HD1 LEU A 250      -6.109  -5.035  -8.812  1.00  3.310          H  
ATOM   4089 3HD1 LEU A 250      -4.497  -4.653  -9.413  1.00  3.310          H  
ATOM   4090 1HD2 LEU A 250      -3.046  -6.875  -7.916  1.00  3.310          H  
ATOM   4091 2HD2 LEU A 250      -2.507  -5.188  -7.991  1.00  3.310          H  
ATOM   4092 3HD2 LEU A 250      -2.793  -5.956  -6.429  1.00  3.310          H  
ATOM   4093  N   HIS A 251      -7.416  -2.633  -7.264  1.00  2.310          N  
ATOM   4094  CA  HIS A 251      -8.661  -2.491  -8.009  1.00  2.720          C  
ATOM   4095  C   HIS A 251      -8.589  -3.005  -9.454  1.00  3.140          C  
ATOM   4096  O   HIS A 251      -7.552  -3.435  -9.940  1.00  3.890          O  
ATOM   4097  CB  HIS A 251      -9.122  -1.031  -7.993  1.00  3.640          C  
ATOM   4098  CG  HIS A 251      -9.378  -0.464  -6.612  1.00  3.640          C  
ATOM   4099  ND1 HIS A 251      -9.820   0.827  -6.428  1.00  3.640          N  
ATOM   4100  CD2 HIS A 251      -9.226  -0.992  -5.361  1.00  3.640          C  
ATOM   4101  CE1 HIS A 251      -9.951   1.061  -5.131  1.00  3.640          C  
ATOM   4102  NE2 HIS A 251      -9.589  -0.021  -4.467  1.00  3.640          N  
ATOM   4103  H   HIS A 251      -6.744  -1.866  -7.202  1.00  2.770          H  
ATOM   4104  HA  HIS A 251      -9.433  -3.075  -7.510  1.00  3.260          H  
ATOM   4105 1HB  HIS A 251      -8.413  -0.403  -8.481  1.00  4.370          H  
ATOM   4106 2HB  HIS A 251     -10.049  -0.937  -8.547  1.00  4.370          H  
ATOM   4107  HD1 HIS A 251      -9.600   1.585  -7.101  1.00  4.370          H  
ATOM   4108  HD2 HIS A 251      -8.891  -1.956  -4.988  1.00  4.370          H  
ATOM   4109  HE1 HIS A 251     -10.299   2.034  -4.780  1.00  4.370          H  
ATOM   4110  N   ILE A 252      -9.728  -2.956 -10.128  1.00  3.010          N  
ATOM   4111  CA  ILE A 252      -9.903  -3.425 -11.505  1.00  3.530          C  
ATOM   4112  C   ILE A 252      -9.265  -2.585 -12.646  1.00  3.690          C  
ATOM   4113  O   ILE A 252      -9.057  -3.087 -13.753  1.00  3.890          O  
ATOM   4114  CB  ILE A 252     -11.411  -3.607 -11.732  1.00  4.730          C  
ATOM   4115  CG1 ILE A 252     -12.158  -2.214 -11.624  1.00  4.730          C  
ATOM   4116  CG2 ILE A 252     -11.946  -4.619 -10.708  1.00  4.730          C  
ATOM   4117  CD1 ILE A 252     -13.622  -2.236 -12.002  1.00  4.730          C  
ATOM   4118  H   ILE A 252     -10.532  -2.595  -9.640  1.00  3.610          H  
ATOM   4119  HA  ILE A 252      -9.453  -4.418 -11.558  1.00  4.240          H  
ATOM   4120  HB  ILE A 252     -11.576  -4.000 -12.721  1.00  5.680          H  
ATOM   4121 1HG1 ILE A 252     -12.089  -1.844 -10.609  1.00  5.680          H  
ATOM   4122 2HG1 ILE A 252     -11.682  -1.503 -12.292  1.00  5.680          H  
ATOM   4123 1HG2 ILE A 252     -12.979  -4.771 -10.861  1.00  5.680          H  
ATOM   4124 2HG2 ILE A 252     -11.419  -5.571 -10.836  1.00  5.680          H  
ATOM   4125 3HG2 ILE A 252     -11.794  -4.265  -9.690  1.00  5.680          H  
ATOM   4126 1HD1 ILE A 252     -14.038  -1.232 -11.910  1.00  5.680          H  
ATOM   4127 2HD1 ILE A 252     -13.719  -2.558 -13.009  1.00  5.680          H  
ATOM   4128 3HD1 ILE A 252     -14.184  -2.901 -11.358  1.00  5.680          H  
ATOM   4129  N   LYS A 253      -8.983  -1.303 -12.407  1.00  3.890          N  
ATOM   4130  CA  LYS A 253      -8.439  -0.419 -13.450  1.00  3.890          C  
ATOM   4131  C   LYS A 253      -6.923  -0.511 -13.680  1.00  3.890          C  
ATOM   4132  O   LYS A 253      -6.135  -0.334 -12.757  1.00  3.890          O  
ATOM   4133  CB  LYS A 253      -8.823   1.031 -13.090  1.00  5.450          C  
ATOM   4134  CG  LYS A 253      -8.218   2.150 -13.964  1.00  5.450          C  
ATOM   4135  CD  LYS A 253      -8.769   2.190 -15.386  1.00  5.450          C  
ATOM   4136  CE  LYS A 253      -8.083   3.291 -16.215  1.00  5.450          C  
ATOM   4137  NZ  LYS A 253      -8.577   3.301 -17.610  1.00  5.450          N  
ATOM   4138  H   LYS A 253      -9.166  -0.912 -11.493  1.00  4.670          H  
ATOM   4139  HA  LYS A 253      -8.914  -0.692 -14.385  1.00  4.670          H  
ATOM   4140 1HB  LYS A 253      -9.907   1.133 -13.124  1.00  6.540          H  
ATOM   4141 2HB  LYS A 253      -8.511   1.235 -12.058  1.00  6.540          H  
ATOM   4142 1HG  LYS A 253      -8.443   3.104 -13.485  1.00  6.540          H  
ATOM   4143 2HG  LYS A 253      -7.143   2.054 -13.990  1.00  6.540          H  
ATOM   4144 1HD  LYS A 253      -8.589   1.236 -15.886  1.00  6.540          H  
ATOM   4145 2HD  LYS A 253      -9.839   2.373 -15.363  1.00  6.540          H  
ATOM   4146 1HE  LYS A 253      -8.256   4.266 -15.766  1.00  6.540          H  
ATOM   4147 2HE  LYS A 253      -7.007   3.091 -16.230  1.00  6.540          H  
ATOM   4148 1HZ  LYS A 253      -8.090   3.979 -18.217  1.00  6.540          H  
ATOM   4149 2HZ  LYS A 253      -8.384   2.394 -18.024  1.00  6.540          H  
ATOM   4150 3HZ  LYS A 253      -9.558   3.478 -17.646  1.00  6.540          H  
ATOM   4151  N   SER A 254      -6.489  -0.716 -14.930  1.00  3.890          N  
ATOM   4152  CA  SER A 254      -5.045  -0.761 -15.188  1.00  3.890          C  
ATOM   4153  C   SER A 254      -4.361   0.531 -14.701  1.00  3.890          C  
ATOM   4154  O   SER A 254      -4.917   1.617 -14.846  1.00  3.890          O  
ATOM   4155  CB  SER A 254      -4.787  -0.953 -16.663  1.00  5.450          C  
ATOM   4156  OG  SER A 254      -3.417  -0.944 -16.931  1.00  5.450          O  
ATOM   4157  H   SER A 254      -7.138  -0.893 -15.710  1.00  4.670          H  
ATOM   4158  HA  SER A 254      -4.624  -1.603 -14.639  1.00  4.670          H  
ATOM   4159 1HB  SER A 254      -5.225  -1.896 -16.994  1.00  6.540          H  
ATOM   4160 2HB  SER A 254      -5.275  -0.151 -17.224  1.00  6.540          H  
ATOM   4161  HG  SER A 254      -3.344  -1.032 -17.888  1.00  6.540          H  
ATOM   4162  N   LEU A 255      -3.166   0.409 -14.101  1.00  3.890          N  
ATOM   4163  CA  LEU A 255      -2.421   1.574 -13.575  1.00  3.890          C  
ATOM   4164  C   LEU A 255      -1.294   2.078 -14.487  1.00  3.890          C  
ATOM   4165  O   LEU A 255      -1.025   3.278 -14.556  1.00  3.890          O  
ATOM   4166  CB  LEU A 255      -1.820   1.235 -12.187  1.00  5.450          C  
ATOM   4167  CG  LEU A 255      -0.956   2.349 -11.446  1.00  5.450          C  
ATOM   4168  CD1 LEU A 255      -1.785   3.612 -11.157  1.00  5.450          C  
ATOM   4169  CD2 LEU A 255      -0.438   1.772 -10.115  1.00  5.450          C  
ATOM   4170  H   LEU A 255      -2.774  -0.517 -14.025  1.00  4.670          H  
ATOM   4171  HA  LEU A 255      -3.141   2.382 -13.446  1.00  4.670          H  
ATOM   4172 1HB  LEU A 255      -2.634   0.988 -11.530  1.00  6.540          H  
ATOM   4173 2HB  LEU A 255      -1.195   0.351 -12.292  1.00  6.540          H  
ATOM   4174  HG  LEU A 255      -0.116   2.632 -12.081  1.00  6.540          H  
ATOM   4175 1HD1 LEU A 255      -1.159   4.344 -10.659  1.00  6.540          H  
ATOM   4176 2HD1 LEU A 255      -2.158   4.040 -12.087  1.00  6.540          H  
ATOM   4177 3HD1 LEU A 255      -2.617   3.367 -10.515  1.00  6.540          H  
ATOM   4178 1HD2 LEU A 255       0.166   2.521  -9.602  1.00  6.540          H  
ATOM   4179 2HD2 LEU A 255      -1.275   1.508  -9.486  1.00  6.540          H  
ATOM   4180 3HD2 LEU A 255       0.167   0.886 -10.307  1.00  6.540          H  
ATOM   4181  N   ASP A 256      -0.596   1.156 -15.140  1.00  3.890          N  
ATOM   4182  CA  ASP A 256       0.578   1.474 -15.954  1.00  3.890          C  
ATOM   4183  C   ASP A 256       0.621   0.540 -17.161  1.00  3.890          C  
ATOM   4184  O   ASP A 256       0.735  -0.679 -17.001  1.00  3.890          O  
ATOM   4185  CB  ASP A 256       1.862   1.359 -15.112  1.00  5.450          C  
ATOM   4186  CG  ASP A 256       3.143   1.809 -15.848  1.00  5.450          C  
ATOM   4187  OD1 ASP A 256       3.069   2.049 -17.028  1.00  5.450          O  
ATOM   4188  OD2 ASP A 256       4.175   1.913 -15.214  1.00  5.450          O  
ATOM   4189  H   ASP A 256      -0.879   0.193 -15.067  1.00  4.670          H  
ATOM   4190  HA  ASP A 256       0.489   2.499 -16.319  1.00  4.670          H  
ATOM   4191 1HB  ASP A 256       1.753   1.968 -14.213  1.00  6.540          H  
ATOM   4192 2HB  ASP A 256       1.992   0.326 -14.791  1.00  6.540          H  
ATOM   4193  N   TRP A 257       0.425   1.087 -18.360  1.00  3.890          N  
ATOM   4194  CA  TRP A 257       0.339   0.252 -19.547  1.00  3.890          C  
ATOM   4195  C   TRP A 257       0.939   0.863 -20.806  1.00  3.890          C  
ATOM   4196  O   TRP A 257       1.086   2.079 -20.937  1.00  3.890          O  
ATOM   4197  CB  TRP A 257      -1.137  -0.048 -19.855  1.00  5.450          C  
ATOM   4198  CG  TRP A 257      -1.961   1.207 -20.148  1.00  5.450          C  
ATOM   4199  CD1 TRP A 257      -2.207   1.750 -21.372  1.00  5.450          C  
ATOM   4200  CD2 TRP A 257      -2.640   2.064 -19.201  1.00  5.450          C  
ATOM   4201  NE1 TRP A 257      -2.983   2.869 -21.251  1.00  5.450          N  
ATOM   4202  CE2 TRP A 257      -3.259   3.075 -19.937  1.00  5.450          C  
ATOM   4203  CE3 TRP A 257      -2.771   2.060 -17.822  1.00  5.450          C  
ATOM   4204  CZ2 TRP A 257      -3.996   4.065 -19.334  1.00  5.450          C  
ATOM   4205  CZ3 TRP A 257      -3.503   3.059 -17.225  1.00  5.450          C  
ATOM   4206  CH2 TRP A 257      -4.101   4.030 -17.955  1.00  5.450          C  
ATOM   4207  H   TRP A 257       0.354   2.093 -18.438  1.00  4.670          H  
ATOM   4208  HA  TRP A 257       0.864  -0.681 -19.341  1.00  4.670          H  
ATOM   4209 1HB  TRP A 257      -1.215  -0.701 -20.723  1.00  6.540          H  
ATOM   4210 2HB  TRP A 257      -1.583  -0.567 -19.015  1.00  6.540          H  
ATOM   4211  HD1 TRP A 257      -1.835   1.371 -22.302  1.00  6.540          H  
ATOM   4212  HE1 TRP A 257      -3.293   3.451 -22.014  1.00  6.540          H  
ATOM   4213  HE3 TRP A 257      -2.305   1.292 -17.226  1.00  6.540          H  
ATOM   4214  HZ2 TRP A 257      -4.487   4.854 -19.905  1.00  6.540          H  
ATOM   4215  HZ3 TRP A 257      -3.594   3.057 -16.145  1.00  6.540          H  
ATOM   4216  HH2 TRP A 257      -4.675   4.799 -17.442  1.00  6.540          H  
ATOM   4217  N   GLU A 258       1.259  -0.034 -21.743  1.00  3.890          N  
ATOM   4218  CA  GLU A 258       1.700   0.267 -23.099  1.00  3.890          C  
ATOM   4219  C   GLU A 258       0.726  -0.485 -23.985  1.00  3.890          C  
ATOM   4220  O   GLU A 258       0.622  -0.277 -25.194  1.00  3.890          O  
ATOM   4221  CB  GLU A 258       3.143  -0.181 -23.346  1.00  5.450          C  
ATOM   4222  CG  GLU A 258       4.189   0.534 -22.483  1.00  5.450          C  
ATOM   4223  CD  GLU A 258       5.609   0.080 -22.770  1.00  5.450          C  
ATOM   4224  OE1 GLU A 258       5.772  -0.815 -23.566  1.00  5.450          O  
ATOM   4225  OE2 GLU A 258       6.521   0.632 -22.199  1.00  5.450          O  
ATOM   4226  H   GLU A 258       1.128  -1.012 -21.532  1.00  4.670          H  
ATOM   4227  HA  GLU A 258       1.606   1.335 -23.294  1.00  4.670          H  
ATOM   4228 1HB  GLU A 258       3.227  -1.253 -23.164  1.00  6.540          H  
ATOM   4229 2HB  GLU A 258       3.400  -0.007 -24.391  1.00  6.540          H  
ATOM   4230 1HG  GLU A 258       4.115   1.607 -22.661  1.00  6.540          H  
ATOM   4231 2HG  GLU A 258       3.961   0.356 -21.432  1.00  6.540          H  
ATOM   4232  N   ASN A 259       0.060  -1.418 -23.319  1.00  3.890          N  
ATOM   4233  CA  ASN A 259      -0.899  -2.350 -23.884  1.00  3.890          C  
ATOM   4234  C   ASN A 259      -2.225  -1.589 -23.929  1.00  3.890          C  
ATOM   4235  O   ASN A 259      -2.220  -0.409 -23.613  1.00  3.890          O  
ATOM   4236  CB  ASN A 259      -0.913  -3.586 -22.994  1.00  5.450          C  
ATOM   4237  CG  ASN A 259       0.377  -4.327 -23.066  1.00  5.450          C  
ATOM   4238  OD1 ASN A 259       0.981  -4.460 -24.136  1.00  5.450          O  
ATOM   4239  ND2 ASN A 259       0.822  -4.820 -21.942  1.00  5.450          N  
ATOM   4240  H   ASN A 259       0.252  -1.454 -22.329  1.00  4.670          H  
ATOM   4241  HA  ASN A 259      -0.597  -2.607 -24.900  1.00  4.670          H  
ATOM   4242 1HB  ASN A 259      -1.082  -3.279 -21.962  1.00  6.540          H  
ATOM   4243 2HB  ASN A 259      -1.681  -4.272 -23.235  1.00  6.540          H  
ATOM   4244 1HD2 ASN A 259       1.684  -5.330 -21.928  1.00  6.540          H  
ATOM   4245 2HD2 ASN A 259       0.304  -4.700 -21.094  1.00  6.540          H  
ATOM   4246  N   PRO A 260      -3.339  -2.137 -24.421  1.00  3.890          N  
ATOM   4247  CA  PRO A 260      -4.619  -1.462 -24.404  1.00  3.890          C  
ATOM   4248  C   PRO A 260      -5.052  -1.144 -22.975  1.00  3.890          C  
ATOM   4249  O   PRO A 260      -4.783  -1.915 -22.052  1.00  3.890          O  
ATOM   4250  CB  PRO A 260      -5.545  -2.482 -25.081  1.00  5.830          C  
ATOM   4251  CG  PRO A 260      -4.617  -3.336 -25.937  1.00  5.830          C  
ATOM   4252  CD  PRO A 260      -3.343  -3.433 -25.131  1.00  5.830          C  
ATOM   4253  HA  PRO A 260      -4.545  -0.540 -24.999  1.00  4.670          H  
ATOM   4254 1HB  PRO A 260      -6.082  -3.062 -24.314  1.00  7.000          H  
ATOM   4255 2HB  PRO A 260      -6.311  -1.956 -25.672  1.00  7.000          H  
ATOM   4256 1HG  PRO A 260      -5.076  -4.321 -26.121  1.00  7.000          H  
ATOM   4257 2HG  PRO A 260      -4.466  -2.868 -26.921  1.00  7.000          H  
ATOM   4258 1HD  PRO A 260      -3.465  -4.262 -24.430  1.00  7.000          H  
ATOM   4259 2HD  PRO A 260      -2.474  -3.551 -25.790  1.00  7.000          H  
ATOM   4260  N   ASP A 261      -5.756  -0.027 -22.816  1.00  3.890          N  
ATOM   4261  CA  ASP A 261      -6.320   0.410 -21.539  1.00  3.890          C  
ATOM   4262  C   ASP A 261      -7.593  -0.379 -21.249  1.00  3.890          C  
ATOM   4263  O   ASP A 261      -8.543  -0.323 -22.038  1.00  3.890          O  
ATOM   4264  CB  ASP A 261      -6.629   1.921 -21.548  1.00  5.450          C  
ATOM   4265  CG  ASP A 261      -7.181   2.439 -20.190  1.00  5.450          C  
ATOM   4266  OD1 ASP A 261      -7.567   1.623 -19.390  1.00  5.450          O  
ATOM   4267  OD2 ASP A 261      -7.248   3.640 -19.939  1.00  5.450          O  
ATOM   4268  H   ASP A 261      -5.920   0.554 -23.624  1.00  4.670          H  
ATOM   4269  HA  ASP A 261      -5.595   0.207 -20.746  1.00  4.670          H  
ATOM   4270 1HB  ASP A 261      -5.726   2.471 -21.790  1.00  6.540          H  
ATOM   4271 2HB  ASP A 261      -7.362   2.135 -22.324  1.00  6.540          H  
ATOM   4272  N   GLY A 262      -7.600  -1.174 -20.180  1.00  3.890          N  
ATOM   4273  CA  GLY A 262      -8.771  -1.983 -19.899  1.00  3.890          C  
ATOM   4274  C   GLY A 262      -8.994  -2.271 -18.418  1.00  3.890          C  
ATOM   4275  O   GLY A 262      -8.284  -1.754 -17.536  1.00  3.890          O  
ATOM   4276  H   GLY A 262      -6.800  -1.184 -19.567  1.00  4.670          H  
ATOM   4277 1HA  GLY A 262      -9.650  -1.477 -20.297  1.00  4.670          H  
ATOM   4278 2HA  GLY A 262      -8.684  -2.924 -20.439  1.00  4.670          H  
ATOM   4279  N   ILE A 263     -10.023  -3.089 -18.183  1.00  3.890          N  
ATOM   4280  CA  ILE A 263     -10.502  -3.452 -16.859  1.00  3.890          C  
ATOM   4281  C   ILE A 263     -10.433  -4.966 -16.582  1.00  3.890          C  
ATOM   4282  O   ILE A 263     -10.897  -5.776 -17.389  1.00  3.890          O  
ATOM   4283  CB  ILE A 263     -11.953  -2.956 -16.716  1.00  5.450          C  
ATOM   4284  CG1 ILE A 263     -12.084  -1.409 -17.002  1.00  5.450          C  
ATOM   4285  CG2 ILE A 263     -12.437  -3.271 -15.399  1.00  5.450          C  
ATOM   4286  CD1 ILE A 263     -11.332  -0.478 -16.055  1.00  5.450          C  
ATOM   4287  H   ILE A 263     -10.508  -3.473 -18.984  1.00  4.670          H  
ATOM   4288  HA  ILE A 263      -9.877  -2.960 -16.119  1.00  4.670          H  
ATOM   4289  HB  ILE A 263     -12.574  -3.463 -17.443  1.00  6.540          H  
ATOM   4290 1HG1 ILE A 263     -11.731  -1.215 -18.011  1.00  6.540          H  
ATOM   4291 2HG1 ILE A 263     -13.137  -1.146 -16.956  1.00  6.540          H  
ATOM   4292 1HG2 ILE A 263     -13.451  -2.953 -15.314  1.00  6.540          H  
ATOM   4293 2HG2 ILE A 263     -12.380  -4.323 -15.262  1.00  6.540          H  
ATOM   4294 3HG2 ILE A 263     -11.833  -2.780 -14.654  1.00  6.540          H  
ATOM   4295 1HD1 ILE A 263     -11.502   0.552 -16.360  1.00  6.540          H  
ATOM   4296 2HD1 ILE A 263     -11.672  -0.597 -15.029  1.00  6.540          H  
ATOM   4297 3HD1 ILE A 263     -10.280  -0.691 -16.120  1.00  6.540          H  
ATOM   4298  N   LYS A 264      -9.863  -5.334 -15.432  1.00  3.890          N  
ATOM   4299  CA  LYS A 264      -9.718  -6.729 -15.004  1.00  3.890          C  
ATOM   4300  C   LYS A 264     -10.817  -7.245 -14.061  1.00  3.890          C  
ATOM   4301  O   LYS A 264     -10.611  -7.272 -12.849  1.00  3.890          O  
ATOM   4302  CB  LYS A 264      -8.362  -6.923 -14.334  1.00  5.450          C  
ATOM   4303  CG  LYS A 264      -7.177  -6.735 -15.269  1.00  5.450          C  
ATOM   4304  CD  LYS A 264      -5.854  -6.970 -14.550  1.00  5.450          C  
ATOM   4305  CE  LYS A 264      -4.667  -6.792 -15.496  1.00  5.450          C  
ATOM   4306  NZ  LYS A 264      -3.362  -7.023 -14.810  1.00  5.450          N  
ATOM   4307  H   LYS A 264      -9.513  -4.589 -14.820  1.00  4.670          H  
ATOM   4308  HA  LYS A 264      -9.744  -7.353 -15.897  1.00  4.670          H  
ATOM   4309 1HB  LYS A 264      -8.261  -6.208 -13.512  1.00  6.540          H  
ATOM   4310 2HB  LYS A 264      -8.305  -7.926 -13.908  1.00  6.540          H  
ATOM   4311 1HG  LYS A 264      -7.266  -7.435 -16.100  1.00  6.540          H  
ATOM   4312 2HG  LYS A 264      -7.194  -5.720 -15.670  1.00  6.540          H  
ATOM   4313 1HD  LYS A 264      -5.763  -6.262 -13.724  1.00  6.540          H  
ATOM   4314 2HD  LYS A 264      -5.837  -7.983 -14.143  1.00  6.540          H  
ATOM   4315 1HE  LYS A 264      -4.762  -7.497 -16.321  1.00  6.540          H  
ATOM   4316 2HE  LYS A 264      -4.680  -5.777 -15.895  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 264      -2.608  -6.894 -15.471  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 264      -3.256  -6.367 -14.050  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 264      -3.331  -7.966 -14.445  1.00  6.540          H  
ATOM   4320  N   CYS A 265     -11.984  -7.624 -14.596  1.00  3.890          N  
ATOM   4321  CA  CYS A 265     -13.088  -8.069 -13.724  1.00  3.890          C  
ATOM   4322  C   CYS A 265     -13.667  -9.459 -13.970  1.00  3.890          C  
ATOM   4323  O   CYS A 265     -14.133 -10.100 -13.038  1.00  3.890          O  
ATOM   4324  CB  CYS A 265     -14.302  -7.176 -13.851  1.00  5.450          C  
ATOM   4325  SG  CYS A 265     -14.058  -5.521 -13.504  1.00  5.450          S  
ATOM   4326  H   CYS A 265     -12.089  -7.585 -15.601  1.00  4.670          H  
ATOM   4327  HA  CYS A 265     -12.731  -8.036 -12.696  1.00  4.670          H  
ATOM   4328 1HB  CYS A 265     -14.679  -7.255 -14.831  1.00  6.540          H  
ATOM   4329 2HB  CYS A 265     -15.077  -7.544 -13.188  1.00  6.540          H  
ATOM   4330  HG  CYS A 265     -13.523  -5.710 -12.300  1.00  6.540          H  
ATOM   4331  N   ALA A 266     -13.748  -9.881 -15.222  1.00  3.890          N  
ATOM   4332  CA  ALA A 266     -14.530 -11.077 -15.544  1.00  3.890          C  
ATOM   4333  C   ALA A 266     -14.031 -12.364 -14.893  1.00  3.890          C  
ATOM   4334  O   ALA A 266     -12.830 -12.630 -14.823  1.00  3.890          O  
ATOM   4335  CB  ALA A 266     -14.580 -11.271 -17.042  1.00  5.450          C  
ATOM   4336  H   ALA A 266     -13.285  -9.373 -15.957  1.00  4.670          H  
ATOM   4337  HA  ALA A 266     -15.549 -10.908 -15.194  1.00  4.670          H  
ATOM   4338 1HB  ALA A 266     -15.217 -12.136 -17.263  1.00  6.540          H  
ATOM   4339 2HB  ALA A 266     -14.999 -10.395 -17.508  1.00  6.540          H  
ATOM   4340 3HB  ALA A 266     -13.581 -11.446 -17.423  1.00  6.540          H  
ATOM   4341  N   LEU A 267     -15.001 -13.189 -14.511  1.00  3.890          N  
ATOM   4342  CA  LEU A 267     -14.833 -14.518 -13.950  1.00  3.890          C  
ATOM   4343  C   LEU A 267     -15.321 -15.510 -14.993  1.00  3.890          C  
ATOM   4344  O   LEU A 267     -15.912 -15.113 -15.994  1.00  3.890          O  
ATOM   4345  CB  LEU A 267     -15.664 -14.713 -12.664  1.00  5.450          C  
ATOM   4346  CG  LEU A 267     -15.204 -13.994 -11.372  1.00  5.450          C  
ATOM   4347  CD1 LEU A 267     -15.734 -12.564 -11.343  1.00  5.450          C  
ATOM   4348  CD2 LEU A 267     -15.716 -14.773 -10.177  1.00  5.450          C  
ATOM   4349  H   LEU A 267     -15.952 -12.836 -14.593  1.00  4.670          H  
ATOM   4350  HA  LEU A 267     -13.783 -14.696 -13.748  1.00  4.670          H  
ATOM   4351 1HB  LEU A 267     -16.674 -14.379 -12.872  1.00  6.540          H  
ATOM   4352 2HB  LEU A 267     -15.705 -15.774 -12.440  1.00  6.540          H  
ATOM   4353  HG  LEU A 267     -14.116 -13.948 -11.343  1.00  6.540          H  
ATOM   4354 1HD1 LEU A 267     -15.411 -12.076 -10.436  1.00  6.540          H  
ATOM   4355 2HD1 LEU A 267     -15.363 -12.009 -12.182  1.00  6.540          H  
ATOM   4356 3HD1 LEU A 267     -16.820 -12.575 -11.372  1.00  6.540          H  
ATOM   4357 1HD2 LEU A 267     -15.402 -14.289  -9.260  1.00  6.540          H  
ATOM   4358 2HD2 LEU A 267     -16.804 -14.811 -10.207  1.00  6.540          H  
ATOM   4359 3HD2 LEU A 267     -15.320 -15.783 -10.200  1.00  6.540          H  
ATOM   4360  N   GLU A 268     -15.153 -16.808 -14.745  1.00  3.890          N  
ATOM   4361  CA  GLU A 268     -15.614 -17.843 -15.683  1.00  3.890          C  
ATOM   4362  C   GLU A 268     -17.056 -17.625 -16.159  1.00  3.890          C  
ATOM   4363  O   GLU A 268     -17.382 -17.882 -17.319  1.00  3.890          O  
ATOM   4364  CB  GLU A 268     -15.535 -19.225 -15.012  1.00  5.450          C  
ATOM   4365  CG  GLU A 268     -16.009 -20.434 -15.878  1.00  5.450          C  
ATOM   4366  CD  GLU A 268     -15.099 -20.779 -17.034  1.00  5.450          C  
ATOM   4367  OE1 GLU A 268     -13.934 -20.467 -16.956  1.00  5.450          O  
ATOM   4368  OE2 GLU A 268     -15.558 -21.362 -17.979  1.00  5.450          O  
ATOM   4369  H   GLU A 268     -14.664 -17.092 -13.907  1.00  4.670          H  
ATOM   4370  HA  GLU A 268     -14.959 -17.833 -16.556  1.00  4.670          H  
ATOM   4371 1HB  GLU A 268     -14.502 -19.420 -14.713  1.00  6.540          H  
ATOM   4372 2HB  GLU A 268     -16.136 -19.217 -14.104  1.00  6.540          H  
ATOM   4373 1HG  GLU A 268     -16.080 -21.306 -15.229  1.00  6.540          H  
ATOM   4374 2HG  GLU A 268     -17.009 -20.238 -16.260  1.00  6.540          H  
ATOM   4375  N   THR A 269     -17.921 -17.167 -15.257  1.00  3.890          N  
ATOM   4376  CA  THR A 269     -19.327 -16.982 -15.539  1.00  3.890          C  
ATOM   4377  C   THR A 269     -19.797 -15.525 -15.609  1.00  3.890          C  
ATOM   4378  O   THR A 269     -21.008 -15.283 -15.543  1.00  3.890          O  
ATOM   4379  CB  THR A 269     -20.155 -17.708 -14.468  1.00  5.450          C  
ATOM   4380  OG1 THR A 269     -19.820 -17.179 -13.168  1.00  5.450          O  
ATOM   4381  CG2 THR A 269     -19.834 -19.199 -14.502  1.00  5.450          C  
ATOM   4382  H   THR A 269     -17.618 -16.972 -14.313  1.00  4.670          H  
ATOM   4383  HA  THR A 269     -19.536 -17.439 -16.505  1.00  4.670          H  
ATOM   4384  HB  THR A 269     -21.217 -17.554 -14.659  1.00  6.540          H  
ATOM   4385  HG1 THR A 269     -20.479 -17.470 -12.527  1.00  6.540          H  
ATOM   4386 1HG2 THR A 269     -20.418 -19.713 -13.742  1.00  6.540          H  
ATOM   4387 2HG2 THR A 269     -20.080 -19.599 -15.484  1.00  6.540          H  
ATOM   4388 3HG2 THR A 269     -18.777 -19.355 -14.306  1.00  6.540          H  
ATOM   4389  N   THR A 270     -18.884 -14.541 -15.716  1.00  3.890          N  
ATOM   4390  CA  THR A 270     -19.364 -13.152 -15.742  1.00  3.890          C  
ATOM   4391  C   THR A 270     -18.819 -12.313 -16.927  1.00  3.890          C  
ATOM   4392  O   THR A 270     -17.838 -12.684 -17.572  1.00  3.890          O  
ATOM   4393  CB  THR A 270     -19.017 -12.380 -14.432  1.00  5.450          C  
ATOM   4394  OG1 THR A 270     -17.605 -12.219 -14.296  1.00  5.450          O  
ATOM   4395  CG2 THR A 270     -19.537 -13.128 -13.221  1.00  5.450          C  
ATOM   4396  H   THR A 270     -17.888 -14.763 -15.809  1.00  4.670          H  
ATOM   4397  HA  THR A 270     -20.437 -13.210 -15.790  1.00  4.670          H  
ATOM   4398  HB  THR A 270     -19.469 -11.397 -14.458  1.00  6.540          H  
ATOM   4399  HG1 THR A 270     -17.441 -11.457 -13.713  1.00  6.540          H  
ATOM   4400 1HG2 THR A 270     -19.294 -12.569 -12.321  1.00  6.540          H  
ATOM   4401 2HG2 THR A 270     -20.618 -13.239 -13.304  1.00  6.540          H  
ATOM   4402 3HG2 THR A 270     -19.078 -14.112 -13.167  1.00  6.540          H  
ATOM   4403  N   PRO A 271     -19.502 -11.199 -17.281  1.00  3.890          N  
ATOM   4404  CA  PRO A 271     -19.063 -10.135 -18.173  1.00  3.890          C  
ATOM   4405  C   PRO A 271     -17.999  -9.333 -17.464  1.00  3.890          C  
ATOM   4406  O   PRO A 271     -17.771  -9.547 -16.274  1.00  3.890          O  
ATOM   4407  CB  PRO A 271     -20.319  -9.276 -18.381  1.00  5.830          C  
ATOM   4408  CG  PRO A 271     -21.474 -10.136 -17.963  1.00  5.830          C  
ATOM   4409  CD  PRO A 271     -20.938 -11.050 -16.894  1.00  5.830          C  
ATOM   4410  HA  PRO A 271     -18.685 -10.563 -19.114  1.00  4.670          H  
ATOM   4411 1HB  PRO A 271     -20.236  -8.352 -17.783  1.00  7.000          H  
ATOM   4412 2HB  PRO A 271     -20.387  -8.966 -19.434  1.00  7.000          H  
ATOM   4413 1HG  PRO A 271     -22.297  -9.500 -17.597  1.00  7.000          H  
ATOM   4414 2HG  PRO A 271     -21.867 -10.688 -18.831  1.00  7.000          H  
ATOM   4415 1HD  PRO A 271     -21.050 -10.599 -15.903  1.00  7.000          H  
ATOM   4416 2HD  PRO A 271     -21.510 -11.974 -17.015  1.00  7.000          H  
ATOM   4417  N   ILE A 272     -17.313  -8.438 -18.157  1.00  3.890          N  
ATOM   4418  CA  ILE A 272     -16.411  -7.619 -17.376  1.00  3.890          C  
ATOM   4419  C   ILE A 272     -17.281  -6.634 -16.615  1.00  3.890          C  
ATOM   4420  O   ILE A 272     -17.843  -5.698 -17.186  1.00  3.890          O  
ATOM   4421  CB  ILE A 272     -15.411  -6.853 -18.274  1.00  5.450          C  
ATOM   4422  CG1 ILE A 272     -14.533  -7.876 -19.055  1.00  5.450          C  
ATOM   4423  CG2 ILE A 272     -14.536  -5.872 -17.427  1.00  5.450          C  
ATOM   4424  CD1 ILE A 272     -13.672  -7.278 -20.151  1.00  5.450          C  
ATOM   4425  H   ILE A 272     -17.460  -8.293 -19.147  1.00  4.670          H  
ATOM   4426  HA  ILE A 272     -15.871  -8.239 -16.665  1.00  4.670          H  
ATOM   4427  HB  ILE A 272     -15.973  -6.273 -19.006  1.00  6.540          H  
ATOM   4428 1HG1 ILE A 272     -13.877  -8.379 -18.353  1.00  6.540          H  
ATOM   4429 2HG1 ILE A 272     -15.185  -8.618 -19.511  1.00  6.540          H  
ATOM   4430 1HG2 ILE A 272     -13.864  -5.327 -18.070  1.00  6.540          H  
ATOM   4431 2HG2 ILE A 272     -15.166  -5.159 -16.903  1.00  6.540          H  
ATOM   4432 3HG2 ILE A 272     -13.950  -6.420 -16.715  1.00  6.540          H  
ATOM   4433 1HD1 ILE A 272     -13.105  -8.073 -20.637  1.00  6.540          H  
ATOM   4434 2HD1 ILE A 272     -14.308  -6.787 -20.887  1.00  6.540          H  
ATOM   4435 3HD1 ILE A 272     -12.973  -6.553 -19.739  1.00  6.540          H  
ATOM   4436  N   LEU A 273     -17.316  -6.786 -15.305  1.00  3.890          N  
ATOM   4437  CA  LEU A 273     -18.164  -5.986 -14.443  1.00  3.890          C  
ATOM   4438  C   LEU A 273     -17.472  -4.686 -14.067  1.00  3.890          C  
ATOM   4439  O   LEU A 273     -17.265  -4.374 -12.889  1.00  3.890          O  
ATOM   4440  CB  LEU A 273     -18.472  -6.799 -13.184  1.00  5.450          C  
ATOM   4441  CG  LEU A 273     -19.181  -8.159 -13.348  1.00  5.450          C  
ATOM   4442  CD1 LEU A 273     -19.301  -8.789 -11.964  1.00  5.450          C  
ATOM   4443  CD2 LEU A 273     -20.546  -7.995 -14.008  1.00  5.450          C  
ATOM   4444  H   LEU A 273     -16.798  -7.559 -14.907  1.00  4.670          H  
ATOM   4445  HA  LEU A 273     -19.080  -5.741 -14.975  1.00  4.670          H  
ATOM   4446 1HB  LEU A 273     -17.541  -7.043 -12.732  1.00  6.540          H  
ATOM   4447 2HB  LEU A 273     -19.026  -6.203 -12.502  1.00  6.540          H  
ATOM   4448  HG  LEU A 273     -18.570  -8.818 -13.964  1.00  6.540          H  
ATOM   4449 1HD1 LEU A 273     -19.776  -9.766 -12.049  1.00  6.540          H  
ATOM   4450 2HD1 LEU A 273     -18.304  -8.907 -11.533  1.00  6.540          H  
ATOM   4451 3HD1 LEU A 273     -19.901  -8.145 -11.319  1.00  6.540          H  
ATOM   4452 1HD2 LEU A 273     -21.019  -8.970 -14.097  1.00  6.540          H  
ATOM   4453 2HD2 LEU A 273     -21.172  -7.345 -13.399  1.00  6.540          H  
ATOM   4454 3HD2 LEU A 273     -20.432  -7.567 -15.001  1.00  6.540          H  
ATOM   4455  N   ASN A 274     -17.204  -3.854 -15.059  1.00  3.890          N  
ATOM   4456  CA  ASN A 274     -16.420  -2.656 -14.791  1.00  3.890          C  
ATOM   4457  C   ASN A 274     -17.069  -1.701 -13.790  1.00  3.890          C  
ATOM   4458  O   ASN A 274     -16.368  -0.927 -13.140  1.00  3.890          O  
ATOM   4459  CB  ASN A 274     -16.071  -1.931 -16.075  1.00  5.450          C  
ATOM   4460  CG  ASN A 274     -17.247  -1.380 -16.780  1.00  5.450          C  
ATOM   4461  OD1 ASN A 274     -18.239  -2.077 -17.020  1.00  5.450          O  
ATOM   4462  ND2 ASN A 274     -17.164  -0.124 -17.134  1.00  5.450          N  
ATOM   4463  H   ASN A 274     -17.480  -4.140 -16.008  1.00  4.670          H  
ATOM   4464  HA  ASN A 274     -15.490  -2.977 -14.340  1.00  4.670          H  
ATOM   4465 1HB  ASN A 274     -15.390  -1.114 -15.843  1.00  6.540          H  
ATOM   4466 2HB  ASN A 274     -15.548  -2.615 -16.744  1.00  6.540          H  
ATOM   4467 1HD2 ASN A 274     -17.924   0.313 -17.615  1.00  6.540          H  
ATOM   4468 2HD2 ASN A 274     -16.342   0.404 -16.919  1.00  6.540          H  
ATOM   4469  N   MET A 275     -18.400  -1.733 -13.660  1.00  3.890          N  
ATOM   4470  CA  MET A 275     -19.066  -0.867 -12.696  1.00  3.890          C  
ATOM   4471  C   MET A 275     -19.645  -1.630 -11.494  1.00  3.890          C  
ATOM   4472  O   MET A 275     -20.350  -1.032 -10.678  1.00  3.890          O  
ATOM   4473  CB  MET A 275     -20.179  -0.075 -13.376  1.00  5.450          C  
ATOM   4474  CG  MET A 275     -19.710   0.857 -14.490  1.00  5.450          C  
ATOM   4475  SD  MET A 275     -18.539   2.131 -13.940  1.00  5.450          S  
ATOM   4476  CE  MET A 275     -19.561   3.209 -12.931  1.00  5.450          C  
ATOM   4477  H   MET A 275     -18.959  -2.352 -14.235  1.00  4.670          H  
ATOM   4478  HA  MET A 275     -18.333  -0.165 -12.303  1.00  4.670          H  
ATOM   4479 1HB  MET A 275     -20.885  -0.776 -13.817  1.00  6.540          H  
ATOM   4480 2HB  MET A 275     -20.725   0.500 -12.635  1.00  6.540          H  
ATOM   4481 1HG  MET A 275     -19.234   0.268 -15.261  1.00  6.540          H  
ATOM   4482 2HG  MET A 275     -20.572   1.352 -14.931  1.00  6.540          H  
ATOM   4483 1HE  MET A 275     -18.952   4.030 -12.549  1.00  6.540          H  
ATOM   4484 2HE  MET A 275     -20.375   3.613 -13.534  1.00  6.540          H  
ATOM   4485 3HE  MET A 275     -19.971   2.649 -12.093  1.00  6.540          H  
ATOM   4486  N   SER A 276     -19.399  -2.948 -11.404  1.00  3.890          N  
ATOM   4487  CA  SER A 276     -19.981  -3.752 -10.312  1.00  3.890          C  
ATOM   4488  C   SER A 276     -18.996  -4.649  -9.546  1.00  3.890          C  
ATOM   4489  O   SER A 276     -19.342  -5.190  -8.492  1.00  3.890          O  
ATOM   4490  CB  SER A 276     -21.126  -4.620 -10.831  1.00  5.450          C  
ATOM   4491  OG  SER A 276     -22.200  -3.848 -11.310  1.00  5.450          O  
ATOM   4492  H   SER A 276     -18.775  -3.385 -12.077  1.00  4.670          H  
ATOM   4493  HA  SER A 276     -20.404  -3.059  -9.586  1.00  4.670          H  
ATOM   4494 1HB  SER A 276     -20.771  -5.252 -11.621  1.00  6.540          H  
ATOM   4495 2HB  SER A 276     -21.474  -5.269 -10.033  1.00  6.540          H  
ATOM   4496  HG  SER A 276     -22.885  -4.472 -11.557  1.00  6.540          H  
ATOM   4497  N   MET A 277     -17.786  -4.822 -10.067  1.00  3.890          N  
ATOM   4498  CA  MET A 277     -16.819  -5.736  -9.486  1.00  3.890          C  
ATOM   4499  C   MET A 277     -16.173  -5.203  -8.184  1.00  3.890          C  
ATOM   4500  O   MET A 277     -15.887  -4.009  -8.083  1.00  3.890          O  
ATOM   4501  CB  MET A 277     -15.713  -5.926 -10.497  1.00  5.450          C  
ATOM   4502  CG  MET A 277     -14.691  -6.978 -10.204  1.00  5.450          C  
ATOM   4503  SD  MET A 277     -15.323  -8.613 -10.247  1.00  5.450          S  
ATOM   4504  CE  MET A 277     -13.876  -9.370  -9.591  1.00  5.450          C  
ATOM   4505  H   MET A 277     -17.549  -4.374 -10.947  1.00  4.670          H  
ATOM   4506  HA  MET A 277     -17.321  -6.679  -9.346  1.00  4.670          H  
ATOM   4507 1HB  MET A 277     -16.135  -6.150 -11.428  1.00  6.540          H  
ATOM   4508 2HB  MET A 277     -15.206  -4.980 -10.616  1.00  6.540          H  
ATOM   4509 1HG  MET A 277     -13.887  -6.922 -10.905  1.00  6.540          H  
ATOM   4510 2HG  MET A 277     -14.269  -6.812  -9.241  1.00  6.540          H  
ATOM   4511 1HE  MET A 277     -14.027 -10.427  -9.531  1.00  6.540          H  
ATOM   4512 2HE  MET A 277     -13.029  -9.168 -10.251  1.00  6.540          H  
ATOM   4513 3HE  MET A 277     -13.664  -8.968  -8.594  1.00  6.540          H  
ATOM   4514  N   PRO A 278     -15.950  -6.065  -7.172  1.00  3.890          N  
ATOM   4515  CA  PRO A 278     -15.175  -5.837  -5.961  1.00  3.890          C  
ATOM   4516  C   PRO A 278     -13.670  -5.794  -6.202  1.00  3.890          C  
ATOM   4517  O   PRO A 278     -13.164  -6.154  -7.259  1.00  3.890          O  
ATOM   4518  CB  PRO A 278     -15.501  -7.056  -5.086  1.00  5.830          C  
ATOM   4519  CG  PRO A 278     -16.763  -7.630  -5.635  1.00  5.830          C  
ATOM   4520  CD  PRO A 278     -16.738  -7.328  -7.104  1.00  5.830          C  
ATOM   4521  HA  PRO A 278     -15.518  -4.905  -5.487  1.00  4.670          H  
ATOM   4522 1HB  PRO A 278     -14.668  -7.765  -5.135  1.00  7.000          H  
ATOM   4523 2HB  PRO A 278     -15.598  -6.749  -4.035  1.00  7.000          H  
ATOM   4524 1HG  PRO A 278     -16.800  -8.713  -5.435  1.00  7.000          H  
ATOM   4525 2HG  PRO A 278     -17.632  -7.184  -5.128  1.00  7.000          H  
ATOM   4526 1HD  PRO A 278     -16.261  -8.139  -7.640  1.00  7.000          H  
ATOM   4527 2HD  PRO A 278     -17.791  -7.170  -7.386  1.00  7.000          H  
ATOM   4528  N   PHE A 279     -12.944  -5.489  -5.146  1.00  3.890          N  
ATOM   4529  CA  PHE A 279     -11.486  -5.506  -5.142  1.00  3.890          C  
ATOM   4530  C   PHE A 279     -11.091  -6.588  -4.146  1.00  3.890          C  
ATOM   4531  O   PHE A 279     -10.480  -6.394  -3.099  1.00  3.890          O  
ATOM   4532  CB  PHE A 279     -10.925  -4.107  -4.875  1.00  5.450          C  
ATOM   4533  CG  PHE A 279     -11.443  -3.405  -3.658  1.00  5.450          C  
ATOM   4534  CD1 PHE A 279     -10.851  -3.526  -2.419  1.00  5.450          C  
ATOM   4535  CD2 PHE A 279     -12.556  -2.585  -3.783  1.00  5.450          C  
ATOM   4536  CE1 PHE A 279     -11.356  -2.856  -1.326  1.00  5.450          C  
ATOM   4537  CE2 PHE A 279     -13.062  -1.912  -2.701  1.00  5.450          C  
ATOM   4538  CZ  PHE A 279     -12.463  -2.046  -1.466  1.00  5.450          C  
ATOM   4539  H   PHE A 279     -13.411  -5.201  -4.296  1.00  4.670          H  
ATOM   4540  HA  PHE A 279     -11.125  -5.811  -6.126  1.00  4.670          H  
ATOM   4541 1HB  PHE A 279      -9.840  -4.183  -4.783  1.00  6.540          H  
ATOM   4542 2HB  PHE A 279     -11.129  -3.477  -5.737  1.00  6.540          H  
ATOM   4543  HD1 PHE A 279      -9.983  -4.161  -2.309  1.00  6.540          H  
ATOM   4544  HD2 PHE A 279     -13.029  -2.473  -4.762  1.00  6.540          H  
ATOM   4545  HE1 PHE A 279     -10.877  -2.968  -0.355  1.00  6.540          H  
ATOM   4546  HE2 PHE A 279     -13.935  -1.271  -2.816  1.00  6.540          H  
ATOM   4547  HZ  PHE A 279     -12.865  -1.512  -0.606  1.00  6.540          H  
ATOM   4548  N   SER A 280     -11.565  -7.754  -4.556  1.00  3.890          N  
ATOM   4549  CA  SER A 280     -11.554  -9.077  -3.955  1.00  3.890          C  
ATOM   4550  C   SER A 280     -11.507 -10.055  -5.107  1.00  3.890          C  
ATOM   4551  O   SER A 280     -10.927  -9.742  -6.160  1.00  3.890          O  
ATOM   4552  CB  SER A 280     -12.797  -9.328  -3.125  1.00  5.450          C  
ATOM   4553  OG  SER A 280     -12.671 -10.527  -2.410  1.00  5.450          O  
ATOM   4554  H   SER A 280     -12.012  -7.704  -5.466  1.00  4.670          H  
ATOM   4555  HA  SER A 280     -10.667  -9.201  -3.331  1.00  4.670          H  
ATOM   4556 1HB  SER A 280     -12.946  -8.500  -2.434  1.00  6.540          H  
ATOM   4557 2HB  SER A 280     -13.666  -9.378  -3.772  1.00  6.540          H  
ATOM   4558  HG  SER A 280     -13.487 -10.619  -1.903  1.00  6.540          H  
ATOM   4559  N   VAL A 281     -12.012 -11.267  -4.885  1.00  3.890          N  
ATOM   4560  CA  VAL A 281     -12.083 -12.352  -5.879  1.00  3.890          C  
ATOM   4561  C   VAL A 281     -10.710 -12.780  -6.405  1.00  3.890          C  
ATOM   4562  O   VAL A 281     -10.275 -13.901  -6.151  1.00  3.890          O  
ATOM   4563  CB  VAL A 281     -13.000 -11.912  -7.060  1.00  5.450          C  
ATOM   4564  CG1 VAL A 281     -12.998 -12.949  -8.183  1.00  5.450          C  
ATOM   4565  CG2 VAL A 281     -14.419 -11.682  -6.548  1.00  5.450          C  
ATOM   4566  H   VAL A 281     -12.387 -11.425  -3.952  1.00  4.670          H  
ATOM   4567  HA  VAL A 281     -12.543 -13.216  -5.395  1.00  4.670          H  
ATOM   4568  HB  VAL A 281     -12.622 -10.991  -7.479  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 281     -13.626 -12.617  -8.988  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 281     -12.007 -13.088  -8.565  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 281     -13.376 -13.895  -7.800  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 281     -15.058 -11.354  -7.368  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 281     -14.809 -12.610  -6.134  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 281     -14.408 -10.917  -5.775  1.00  6.540          H  
ATOM   4575  N   GLY A 282     -10.080 -11.910  -7.200  1.00  3.890          N  
ATOM   4576  CA  GLY A 282      -8.732 -12.119  -7.693  1.00  3.890          C  
ATOM   4577  C   GLY A 282      -7.859 -11.960  -6.471  1.00  3.890          C  
ATOM   4578  O   GLY A 282      -6.974 -12.773  -6.179  1.00  3.890          O  
ATOM   4579  H   GLY A 282     -10.533 -11.020  -7.359  1.00  4.670          H  
ATOM   4580 1HA  GLY A 282      -8.629 -13.115  -8.120  1.00  4.670          H  
ATOM   4581 2HA  GLY A 282      -8.478 -11.382  -8.452  1.00  4.670          H  
ATOM   4582  N   THR A 283      -8.170 -10.916  -5.690  1.00  3.890          N  
ATOM   4583  CA  THR A 283      -7.456 -10.694  -4.445  1.00  3.890          C  
ATOM   4584  C   THR A 283      -8.171 -11.481  -3.378  1.00  3.890          C  
ATOM   4585  O   THR A 283      -8.846 -10.927  -2.506  1.00  3.890          O  
ATOM   4586  CB  THR A 283      -7.399  -9.235  -3.961  1.00  5.450          C  
ATOM   4587  OG1 THR A 283      -6.802  -8.397  -4.956  1.00  5.450          O  
ATOM   4588  CG2 THR A 283      -6.505  -9.222  -2.666  1.00  5.450          C  
ATOM   4589  H   THR A 283      -8.938 -10.311  -5.979  1.00  4.670          H  
ATOM   4590  HA  THR A 283      -6.442 -11.081  -4.532  1.00  4.670          H  
ATOM   4591  HB  THR A 283      -8.391  -8.862  -3.730  1.00  6.540          H  
ATOM   4592  HG1 THR A 283      -7.425  -8.285  -5.682  1.00  6.540          H  
ATOM   4593 1HG2 THR A 283      -6.418  -8.261  -2.293  1.00  6.540          H  
ATOM   4594 2HG2 THR A 283      -6.910  -9.836  -1.882  1.00  6.540          H  
ATOM   4595 3HG2 THR A 283      -5.538  -9.588  -2.901  1.00  6.540          H  
ATOM   4596  N   ASP A 284      -8.036 -12.779  -3.439  1.00  3.710          N  
ATOM   4597  CA  ASP A 284      -8.676 -13.586  -2.435  1.00  3.420          C  
ATOM   4598  C   ASP A 284      -7.955 -13.293  -1.120  1.00  2.590          C  
ATOM   4599  O   ASP A 284      -6.771 -12.930  -1.115  1.00  2.820          O  
ATOM   4600  CB  ASP A 284      -8.672 -15.061  -2.848  1.00  4.900          C  
ATOM   4601  CG  ASP A 284      -9.435 -15.987  -1.888  1.00  4.900          C  
ATOM   4602  OD1 ASP A 284      -9.723 -15.547  -0.778  1.00  4.900          O  
ATOM   4603  OD2 ASP A 284      -9.713 -17.112  -2.245  1.00  4.900          O  
ATOM   4604  H   ASP A 284      -7.496 -13.163  -4.219  1.00  4.450          H  
ATOM   4605  HA  ASP A 284      -9.716 -13.272  -2.335  1.00  4.100          H  
ATOM   4606 1HB  ASP A 284      -9.127 -15.142  -3.840  1.00  5.880          H  
ATOM   4607 2HB  ASP A 284      -7.648 -15.404  -2.941  1.00  5.880          H  
ATOM   4608  N   TYR A 285      -8.648 -13.480   0.010  1.00  2.170          N  
ATOM   4609  CA  TYR A 285      -8.061 -13.239   1.331  1.00  2.050          C  
ATOM   4610  C   TYR A 285      -7.002 -14.287   1.588  1.00  1.640          C  
ATOM   4611  O   TYR A 285      -6.084 -14.109   2.394  1.00  1.580          O  
ATOM   4612  CB  TYR A 285      -9.061 -13.159   2.478  1.00  2.920          C  
ATOM   4613  CG  TYR A 285      -8.365 -12.570   3.730  1.00  2.920          C  
ATOM   4614  CD1 TYR A 285      -8.094 -11.197   3.802  1.00  2.920          C  
ATOM   4615  CD2 TYR A 285      -7.971 -13.394   4.769  1.00  2.920          C  
ATOM   4616  CE1 TYR A 285      -7.430 -10.671   4.901  1.00  2.920          C  
ATOM   4617  CE2 TYR A 285      -7.308 -12.872   5.866  1.00  2.920          C  
ATOM   4618  CZ  TYR A 285      -7.036 -11.519   5.936  1.00  2.920          C  
ATOM   4619  OH  TYR A 285      -6.374 -11.014   7.031  1.00  2.920          O  
ATOM   4620  H   TYR A 285      -9.586 -13.866  -0.086  1.00  2.600          H  
ATOM   4621  HA  TYR A 285      -7.582 -12.270   1.283  1.00  2.460          H  
ATOM   4622 1HB  TYR A 285      -9.907 -12.525   2.204  1.00  3.500          H  
ATOM   4623 2HB  TYR A 285      -9.438 -14.151   2.718  1.00  3.500          H  
ATOM   4624  HD1 TYR A 285      -8.397 -10.538   2.988  1.00  3.500          H  
ATOM   4625  HD2 TYR A 285      -8.177 -14.459   4.718  1.00  3.500          H  
ATOM   4626  HE1 TYR A 285      -7.214  -9.603   4.949  1.00  3.500          H  
ATOM   4627  HE2 TYR A 285      -6.996 -13.537   6.673  1.00  3.500          H  
ATOM   4628  HH  TYR A 285      -6.091 -11.745   7.597  1.00  3.500          H  
ATOM   4629  N   ARG A 286      -7.132 -15.364   0.836  1.00  1.530          N  
ATOM   4630  CA  ARG A 286      -6.250 -16.506   0.816  1.00  1.350          C  
ATOM   4631  C   ARG A 286      -4.779 -16.135   0.950  1.00  1.220          C  
ATOM   4632  O   ARG A 286      -4.050 -16.814   1.673  1.00  1.180          O  
ATOM   4633  CB  ARG A 286      -6.386 -17.127  -0.550  1.00  1.960          C  
ATOM   4634  CG  ARG A 286      -5.560 -18.303  -0.877  1.00  1.960          C  
ATOM   4635  CD  ARG A 286      -5.408 -18.343  -2.340  1.00  1.960          C  
ATOM   4636  NE  ARG A 286      -6.640 -18.545  -3.046  1.00  1.960          N  
ATOM   4637  CZ  ARG A 286      -6.908 -18.052  -4.285  1.00  1.960          C  
ATOM   4638  NH1 ARG A 286      -6.009 -17.323  -4.952  1.00  1.960          N  
ATOM   4639  NH2 ARG A 286      -8.092 -18.285  -4.825  1.00  1.960          N  
ATOM   4640  H   ARG A 286      -7.971 -15.378   0.232  1.00  1.840          H  
ATOM   4641  HA  ARG A 286      -6.540 -17.192   1.609  1.00  1.620          H  
ATOM   4642 1HB  ARG A 286      -7.414 -17.448  -0.669  1.00  2.350          H  
ATOM   4643 2HB  ARG A 286      -6.199 -16.364  -1.296  1.00  2.350          H  
ATOM   4644 1HG  ARG A 286      -4.570 -18.260  -0.427  1.00  2.350          H  
ATOM   4645 2HG  ARG A 286      -6.075 -19.206  -0.556  1.00  2.350          H  
ATOM   4646 1HD  ARG A 286      -5.039 -17.387  -2.644  1.00  2.350          H  
ATOM   4647 2HD  ARG A 286      -4.702 -19.082  -2.618  1.00  2.350          H  
ATOM   4648  HE  ARG A 286      -7.376 -19.073  -2.582  1.00  2.350          H  
ATOM   4649 1HH1 ARG A 286      -5.092 -17.105  -4.557  1.00  2.350          H  
ATOM   4650 2HH1 ARG A 286      -6.239 -16.934  -5.858  1.00  2.350          H  
ATOM   4651 1HH2 ARG A 286      -8.788 -18.811  -4.302  1.00  2.350          H  
ATOM   4652 2HH2 ARG A 286      -8.322 -17.917  -5.735  1.00  2.350          H  
ATOM   4653  N   LEU A 287      -4.307 -15.110   0.232  1.00  1.260          N  
ATOM   4654  CA  LEU A 287      -2.880 -14.791   0.271  1.00  1.190          C  
ATOM   4655  C   LEU A 287      -2.433 -14.232   1.618  1.00  1.120          C  
ATOM   4656  O   LEU A 287      -1.284 -14.426   2.026  1.00  1.060          O  
ATOM   4657  CB  LEU A 287      -2.537 -13.865  -0.907  1.00  1.690          C  
ATOM   4658  CG  LEU A 287      -3.069 -12.424  -0.879  1.00  1.690          C  
ATOM   4659  CD1 LEU A 287      -2.035 -11.456  -0.231  1.00  1.690          C  
ATOM   4660  CD2 LEU A 287      -3.415 -12.024  -2.288  1.00  1.690          C  
ATOM   4661  H   LEU A 287      -4.944 -14.537  -0.342  1.00  1.510          H  
ATOM   4662  HA  LEU A 287      -2.328 -15.718   0.127  1.00  1.430          H  
ATOM   4663 1HB  LEU A 287      -1.454 -13.814  -0.996  1.00  2.030          H  
ATOM   4664 2HB  LEU A 287      -2.921 -14.311  -1.814  1.00  2.030          H  
ATOM   4665  HG  LEU A 287      -3.976 -12.389  -0.284  1.00  2.030          H  
ATOM   4666 1HD1 LEU A 287      -2.434 -10.451  -0.234  1.00  2.030          H  
ATOM   4667 2HD1 LEU A 287      -1.811 -11.737   0.781  1.00  2.030          H  
ATOM   4668 3HD1 LEU A 287      -1.141 -11.469  -0.803  1.00  2.030          H  
ATOM   4669 1HD2 LEU A 287      -3.821 -11.041  -2.268  1.00  2.030          H  
ATOM   4670 2HD2 LEU A 287      -2.523 -12.044  -2.917  1.00  2.030          H  
ATOM   4671 3HD2 LEU A 287      -4.164 -12.709  -2.698  1.00  2.030          H  
ATOM   4672  N   PHE A 288      -3.343 -13.561   2.327  1.00  1.200          N  
ATOM   4673  CA  PHE A 288      -3.039 -12.957   3.603  1.00  1.230          C  
ATOM   4674  C   PHE A 288      -3.038 -14.065   4.623  1.00  1.110          C  
ATOM   4675  O   PHE A 288      -2.169 -14.108   5.500  1.00  1.070          O  
ATOM   4676  CB  PHE A 288      -4.108 -11.945   3.961  1.00  1.710          C  
ATOM   4677  CG  PHE A 288      -4.171 -10.855   2.994  1.00  1.710          C  
ATOM   4678  CD1 PHE A 288      -5.087 -10.930   2.002  1.00  1.710          C  
ATOM   4679  CD2 PHE A 288      -3.343  -9.801   3.032  1.00  1.710          C  
ATOM   4680  CE1 PHE A 288      -5.205  -9.989   1.041  1.00  1.710          C  
ATOM   4681  CE2 PHE A 288      -3.430  -8.850   2.077  1.00  1.710          C  
ATOM   4682  CZ  PHE A 288      -4.376  -8.939   1.067  1.00  1.710          C  
ATOM   4683  H   PHE A 288      -4.292 -13.456   1.978  1.00  1.440          H  
ATOM   4684  HA  PHE A 288      -2.058 -12.488   3.564  1.00  1.480          H  
ATOM   4685 1HB  PHE A 288      -5.068 -12.438   3.983  1.00  2.050          H  
ATOM   4686 2HB  PHE A 288      -3.922 -11.531   4.950  1.00  2.050          H  
ATOM   4687  HD1 PHE A 288      -5.712 -11.768   1.994  1.00  2.050          H  
ATOM   4688  HD2 PHE A 288      -2.611  -9.724   3.817  1.00  2.050          H  
ATOM   4689  HE1 PHE A 288      -5.949 -10.095   0.256  1.00  2.050          H  
ATOM   4690  HE2 PHE A 288      -2.748  -8.016   2.104  1.00  2.050          H  
ATOM   4691  HZ  PHE A 288      -4.434  -8.178   0.296  1.00  2.050          H  
ATOM   4692  N   SER A 289      -4.015 -14.975   4.492  1.00  1.110          N  
ATOM   4693  CA  SER A 289      -4.126 -16.091   5.413  1.00  1.060          C  
ATOM   4694  C   SER A 289      -2.887 -16.946   5.298  1.00  0.980          C  
ATOM   4695  O   SER A 289      -2.305 -17.323   6.315  1.00  0.990          O  
ATOM   4696  CB  SER A 289      -5.353 -16.937   5.124  1.00  1.500          C  
ATOM   4697  OG  SER A 289      -6.537 -16.243   5.385  1.00  1.500          O  
ATOM   4698  H   SER A 289      -4.703 -14.861   3.743  1.00  1.330          H  
ATOM   4699  HA  SER A 289      -4.190 -15.704   6.430  1.00  1.270          H  
ATOM   4700 1HB  SER A 289      -5.334 -17.242   4.079  1.00  1.800          H  
ATOM   4701 2HB  SER A 289      -5.315 -17.841   5.728  1.00  1.800          H  
ATOM   4702  HG  SER A 289      -7.249 -16.862   5.210  1.00  1.800          H  
ATOM   4703  N   VAL A 290      -2.423 -17.192   4.068  1.00  0.950          N  
ATOM   4704  CA  VAL A 290      -1.208 -17.958   3.913  1.00  0.920          C  
ATOM   4705  C   VAL A 290      -0.034 -17.249   4.517  1.00  0.890          C  
ATOM   4706  O   VAL A 290       0.702 -17.847   5.297  1.00  0.900          O  
ATOM   4707  CB  VAL A 290      -0.879 -18.278   2.441  1.00  1.300          C  
ATOM   4708  CG1 VAL A 290       0.552 -18.854   2.357  1.00  1.300          C  
ATOM   4709  CG2 VAL A 290      -1.873 -19.332   1.918  1.00  1.300          C  
ATOM   4710  H   VAL A 290      -2.951 -16.879   3.249  1.00  1.140          H  
ATOM   4711  HA  VAL A 290      -1.342 -18.904   4.429  1.00  1.100          H  
ATOM   4712  HB  VAL A 290      -0.939 -17.373   1.832  1.00  1.560          H  
ATOM   4713 1HG1 VAL A 290       0.780 -19.110   1.361  1.00  1.560          H  
ATOM   4714 2HG1 VAL A 290       1.296 -18.135   2.701  1.00  1.560          H  
ATOM   4715 3HG1 VAL A 290       0.602 -19.718   2.966  1.00  1.560          H  
ATOM   4716 1HG2 VAL A 290      -1.645 -19.584   0.885  1.00  1.560          H  
ATOM   4717 2HG2 VAL A 290      -1.799 -20.225   2.530  1.00  1.560          H  
ATOM   4718 3HG2 VAL A 290      -2.882 -18.943   1.977  1.00  1.560          H  
ATOM   4719  N   ALA A 291       0.142 -15.967   4.234  1.00  0.880          N  
ATOM   4720  CA  ALA A 291       1.305 -15.320   4.782  1.00  0.890          C  
ATOM   4721  C   ALA A 291       1.348 -15.397   6.318  1.00  0.900          C  
ATOM   4722  O   ALA A 291       2.415 -15.659   6.911  1.00  0.940          O  
ATOM   4723  CB  ALA A 291       1.331 -13.896   4.292  1.00  1.240          C  
ATOM   4724  H   ALA A 291      -0.486 -15.465   3.597  1.00  1.060          H  
ATOM   4725  HA  ALA A 291       2.165 -15.848   4.412  1.00  1.070          H  
ATOM   4726 1HB  ALA A 291       2.208 -13.430   4.642  1.00  1.490          H  
ATOM   4727 2HB  ALA A 291       1.325 -13.888   3.201  1.00  1.490          H  
ATOM   4728 3HB  ALA A 291       0.450 -13.376   4.664  1.00  1.490          H  
ATOM   4729  N   GLU A 292       0.189 -15.218   6.974  1.00  0.910          N  
ATOM   4730  CA  GLU A 292       0.162 -15.337   8.421  1.00  0.950          C  
ATOM   4731  C   GLU A 292       0.404 -16.769   8.878  1.00  0.940          C  
ATOM   4732  O   GLU A 292       1.145 -16.974   9.844  1.00  0.980          O  
ATOM   4733  CB  GLU A 292      -1.153 -14.824   9.022  1.00  1.310          C  
ATOM   4734  CG  GLU A 292      -1.310 -13.317   8.978  1.00  1.310          C  
ATOM   4735  CD  GLU A 292      -2.573 -12.797   9.615  1.00  1.310          C  
ATOM   4736  OE1 GLU A 292      -3.521 -13.532   9.741  1.00  1.310          O  
ATOM   4737  OE2 GLU A 292      -2.572 -11.650  10.020  1.00  1.310          O  
ATOM   4738  H   GLU A 292      -0.664 -14.970   6.459  1.00  1.090          H  
ATOM   4739  HA  GLU A 292       0.967 -14.721   8.819  1.00  1.140          H  
ATOM   4740 1HB  GLU A 292      -1.989 -15.262   8.469  1.00  1.580          H  
ATOM   4741 2HB  GLU A 292      -1.236 -15.151  10.058  1.00  1.580          H  
ATOM   4742 1HG  GLU A 292      -0.464 -12.885   9.500  1.00  1.580          H  
ATOM   4743 2HG  GLU A 292      -1.272 -13.000   7.935  1.00  1.580          H  
ATOM   4744  N   ASN A 293      -0.181 -17.755   8.172  1.00  0.930          N  
ATOM   4745  CA  ASN A 293      -0.056 -19.168   8.518  1.00  0.950          C  
ATOM   4746  C   ASN A 293       1.362 -19.692   8.352  1.00  0.960          C  
ATOM   4747  O   ASN A 293       1.846 -20.460   9.183  1.00  1.000          O  
ATOM   4748  CB  ASN A 293      -0.991 -20.008   7.673  1.00  1.320          C  
ATOM   4749  CG  ASN A 293      -2.441 -19.851   8.044  1.00  1.320          C  
ATOM   4750  OD1 ASN A 293      -2.796 -19.419   9.148  1.00  1.320          O  
ATOM   4751  ND2 ASN A 293      -3.301 -20.202   7.124  1.00  1.320          N  
ATOM   4752  H   ASN A 293      -0.807 -17.503   7.401  1.00  1.120          H  
ATOM   4753  HA  ASN A 293      -0.331 -19.288   9.562  1.00  1.140          H  
ATOM   4754 1HB  ASN A 293      -0.866 -19.732   6.629  1.00  1.590          H  
ATOM   4755 2HB  ASN A 293      -0.715 -21.057   7.768  1.00  1.590          H  
ATOM   4756 1HD2 ASN A 293      -4.281 -20.122   7.303  1.00  1.590          H  
ATOM   4757 2HD2 ASN A 293      -2.981 -20.549   6.246  1.00  1.590          H  
ATOM   4758  N   VAL A 294       2.077 -19.236   7.321  1.00  0.960          N  
ATOM   4759  CA  VAL A 294       3.442 -19.712   7.143  1.00  1.030          C  
ATOM   4760  C   VAL A 294       4.249 -19.291   8.349  1.00  1.050          C  
ATOM   4761  O   VAL A 294       4.996 -20.078   8.907  1.00  1.100          O  
ATOM   4762  CB  VAL A 294       4.102 -19.184   5.838  1.00  1.410          C  
ATOM   4763  CG1 VAL A 294       5.617 -19.539   5.812  1.00  1.410          C  
ATOM   4764  CG2 VAL A 294       3.433 -19.826   4.626  1.00  1.410          C  
ATOM   4765  H   VAL A 294       1.634 -18.613   6.645  1.00  1.150          H  
ATOM   4766  HA  VAL A 294       3.431 -20.801   7.100  1.00  1.240          H  
ATOM   4767  HB  VAL A 294       3.991 -18.097   5.792  1.00  1.700          H  
ATOM   4768 1HG1 VAL A 294       6.066 -19.189   4.911  1.00  1.700          H  
ATOM   4769 2HG1 VAL A 294       6.133 -19.090   6.659  1.00  1.700          H  
ATOM   4770 3HG1 VAL A 294       5.718 -20.613   5.851  1.00  1.700          H  
ATOM   4771 1HG2 VAL A 294       3.881 -19.453   3.723  1.00  1.700          H  
ATOM   4772 2HG2 VAL A 294       3.554 -20.908   4.672  1.00  1.700          H  
ATOM   4773 3HG2 VAL A 294       2.382 -19.583   4.632  1.00  1.700          H  
ATOM   4774  N   THR A 295       4.118 -18.050   8.789  1.00  1.050          N  
ATOM   4775  CA  THR A 295       4.899 -17.687   9.961  1.00  1.160          C  
ATOM   4776  C   THR A 295       4.365 -18.394  11.229  1.00  1.130          C  
ATOM   4777  O   THR A 295       5.085 -19.093  11.958  1.00  1.220          O  
ATOM   4778  CB  THR A 295       4.848 -16.164  10.205  1.00  1.580          C  
ATOM   4779  OG1 THR A 295       5.352 -15.463   9.057  1.00  1.580          O  
ATOM   4780  CG2 THR A 295       5.733 -15.836  11.408  1.00  1.580          C  
ATOM   4781  H   THR A 295       3.515 -17.383   8.296  1.00  1.260          H  
ATOM   4782  HA  THR A 295       5.934 -17.993   9.803  1.00  1.390          H  
ATOM   4783  HB  THR A 295       3.822 -15.845  10.396  1.00  1.900          H  
ATOM   4784  HG1 THR A 295       4.678 -15.485   8.365  1.00  1.900          H  
ATOM   4785 1HG2 THR A 295       5.718 -14.765  11.582  1.00  1.900          H  
ATOM   4786 2HG2 THR A 295       5.372 -16.345  12.299  1.00  1.900          H  
ATOM   4787 3HG2 THR A 295       6.743 -16.159  11.210  1.00  1.900          H  
ATOM   4788  N   HIS A 296       3.059 -18.262  11.466  1.00  1.110          N  
ATOM   4789  CA  HIS A 296       2.404 -18.743  12.682  1.00  1.230          C  
ATOM   4790  C   HIS A 296       2.589 -20.225  12.968  1.00  1.310          C  
ATOM   4791  O   HIS A 296       2.954 -20.610  14.082  1.00  1.410          O  
ATOM   4792  CB  HIS A 296       0.901 -18.448  12.609  1.00  1.670          C  
ATOM   4793  CG  HIS A 296       0.119 -18.889  13.806  1.00  1.670          C  
ATOM   4794  ND1 HIS A 296       0.119 -18.191  14.999  1.00  1.670          N  
ATOM   4795  CD2 HIS A 296      -0.685 -19.960  13.996  1.00  1.670          C  
ATOM   4796  CE1 HIS A 296      -0.655 -18.816  15.870  1.00  1.670          C  
ATOM   4797  NE2 HIS A 296      -1.156 -19.890  15.286  1.00  1.670          N  
ATOM   4798  H   HIS A 296       2.487 -17.735  10.808  1.00  1.330          H  
ATOM   4799  HA  HIS A 296       2.806 -18.197  13.532  1.00  1.480          H  
ATOM   4800 1HB  HIS A 296       0.749 -17.377  12.474  1.00  2.010          H  
ATOM   4801 2HB  HIS A 296       0.485 -18.942  11.738  1.00  2.010          H  
ATOM   4802  HD2 HIS A 296      -0.914 -20.733  13.258  1.00  2.010          H  
ATOM   4803  HE1 HIS A 296      -0.846 -18.500  16.894  1.00  2.010          H  
ATOM   4804  HE2 HIS A 296      -1.780 -20.558  15.715  1.00  2.010          H  
ATOM   4805  N   SER A 297       2.363 -21.067  11.970  1.00  1.370          N  
ATOM   4806  CA  SER A 297       2.424 -22.502  12.161  1.00  1.620          C  
ATOM   4807  C   SER A 297       3.824 -23.084  12.044  1.00  1.590          C  
ATOM   4808  O   SER A 297       3.988 -24.302  12.168  1.00  1.790          O  
ATOM   4809  CB  SER A 297       1.520 -23.199  11.159  1.00  2.170          C  
ATOM   4810  OG  SER A 297       0.164 -22.871  11.363  1.00  2.170          O  
ATOM   4811  H   SER A 297       2.097 -20.722  11.045  1.00  1.640          H  
ATOM   4812  HA  SER A 297       2.052 -22.718  13.162  1.00  1.940          H  
ATOM   4813 1HB  SER A 297       1.818 -22.913  10.149  1.00  2.600          H  
ATOM   4814 2HB  SER A 297       1.652 -24.275  11.244  1.00  2.600          H  
ATOM   4815  HG  SER A 297      -0.328 -23.383  10.716  1.00  2.600          H  
ATOM   4816  N   LEU A 298       4.830 -22.266  11.732  1.00  1.410          N  
ATOM   4817  CA  LEU A 298       6.165 -22.815  11.579  1.00  1.470          C  
ATOM   4818  C   LEU A 298       7.132 -22.328  12.650  1.00  1.390          C  
ATOM   4819  O   LEU A 298       7.872 -23.141  13.194  1.00  1.650          O  
ATOM   4820  CB  LEU A 298       6.716 -22.517  10.195  1.00  2.030          C  
ATOM   4821  CG  LEU A 298       5.949 -23.071   8.988  1.00  2.030          C  
ATOM   4822  CD1 LEU A 298       6.638 -22.582   7.754  1.00  2.030          C  
ATOM   4823  CD2 LEU A 298       5.897 -24.597   8.999  1.00  2.030          C  
ATOM   4824  H   LEU A 298       4.677 -21.254  11.683  1.00  1.690          H  
ATOM   4825  HA  LEU A 298       6.108 -23.892  11.696  1.00  1.760          H  
ATOM   4826 1HB  LEU A 298       6.752 -21.442  10.074  1.00  2.440          H  
ATOM   4827 2HB  LEU A 298       7.712 -22.916  10.150  1.00  2.440          H  
ATOM   4828  HG  LEU A 298       4.934 -22.669   8.994  1.00  2.440          H  
ATOM   4829 1HD1 LEU A 298       6.090 -22.925   6.888  1.00  2.440          H  
ATOM   4830 2HD1 LEU A 298       6.663 -21.501   7.763  1.00  2.440          H  
ATOM   4831 3HD1 LEU A 298       7.657 -22.963   7.730  1.00  2.440          H  
ATOM   4832 1HD2 LEU A 298       5.356 -24.940   8.123  1.00  2.440          H  
ATOM   4833 2HD2 LEU A 298       6.912 -24.996   8.982  1.00  2.440          H  
ATOM   4834 3HD2 LEU A 298       5.383 -24.952   9.888  1.00  2.440          H  
ATOM   4835  N   ASN A 299       7.139 -21.022  12.964  1.00  1.410          N  
ATOM   4836  CA  ASN A 299       8.038 -20.485  13.992  1.00  1.450          C  
ATOM   4837  C   ASN A 299       9.502 -20.983  13.861  1.00  1.410          C  
ATOM   4838  O   ASN A 299       9.908 -21.760  14.728  1.00  1.650          O  
ATOM   4839  CB  ASN A 299       7.522 -20.802  15.381  1.00  2.010          C  
ATOM   4840  CG  ASN A 299       8.223 -19.965  16.438  1.00  2.010          C  
ATOM   4841  OD1 ASN A 299       8.625 -18.824  16.165  1.00  2.010          O  
ATOM   4842  ND2 ASN A 299       8.364 -20.500  17.628  1.00  2.010          N  
ATOM   4843  H   ASN A 299       6.514 -20.372  12.483  1.00  1.690          H  
ATOM   4844  HA  ASN A 299       8.000 -19.413  13.921  1.00  1.740          H  
ATOM   4845 1HB  ASN A 299       6.451 -20.605  15.422  1.00  2.420          H  
ATOM   4846 2HB  ASN A 299       7.670 -21.860  15.603  1.00  2.420          H  
ATOM   4847 1HD2 ASN A 299       8.815 -19.989  18.360  1.00  2.420          H  
ATOM   4848 2HD2 ASN A 299       8.023 -21.424  17.799  1.00  2.420          H  
ATOM   4849  N   VAL A 300      10.325 -20.600  12.838  1.00  1.370          N  
ATOM   4850  CA  VAL A 300      10.206 -19.536  11.823  1.00  1.660          C  
ATOM   4851  C   VAL A 300       9.667 -18.244  12.451  1.00  1.580          C  
ATOM   4852  O   VAL A 300       8.589 -17.783  12.083  1.00  1.750          O  
ATOM   4853  CB  VAL A 300       9.377 -19.994  10.592  1.00  2.210          C  
ATOM   4854  CG1 VAL A 300       9.393 -18.970   9.443  1.00  2.210          C  
ATOM   4855  CG2 VAL A 300       9.971 -21.300  10.082  1.00  2.210          C  
ATOM   4856  H   VAL A 300      11.203 -21.125  12.814  1.00  1.640          H  
ATOM   4857  HA  VAL A 300      11.206 -19.345  11.431  1.00  1.990          H  
ATOM   4858  HB  VAL A 300       8.364 -20.117  10.875  1.00  2.650          H  
ATOM   4859 1HG1 VAL A 300       8.799 -19.360   8.616  1.00  2.650          H  
ATOM   4860 2HG1 VAL A 300       8.962 -18.032   9.755  1.00  2.650          H  
ATOM   4861 3HG1 VAL A 300      10.418 -18.804   9.108  1.00  2.650          H  
ATOM   4862 1HG2 VAL A 300       9.411 -21.649   9.221  1.00  2.650          H  
ATOM   4863 2HG2 VAL A 300      11.008 -21.141   9.788  1.00  2.650          H  
ATOM   4864 3HG2 VAL A 300       9.935 -22.054  10.872  1.00  2.650          H  
ATOM   4865  N   PRO A 301      10.420 -17.619  13.385  1.00  1.690          N  
ATOM   4866  CA  PRO A 301      10.064 -16.433  14.153  1.00  1.660          C  
ATOM   4867  C   PRO A 301      10.238 -15.174  13.330  1.00  1.600          C  
ATOM   4868  O   PRO A 301      11.144 -14.383  13.583  1.00  2.020          O  
ATOM   4869  CB  PRO A 301      11.075 -16.469  15.301  1.00  2.490          C  
ATOM   4870  CG  PRO A 301      12.309 -17.082  14.685  1.00  2.490          C  
ATOM   4871  CD  PRO A 301      11.785 -18.127  13.714  1.00  2.490          C  
ATOM   4872  HA  PRO A 301       9.034 -16.528  14.522  1.00  1.990          H  
ATOM   4873 1HB  PRO A 301      11.244 -15.455  15.690  1.00  2.990          H  
ATOM   4874 2HB  PRO A 301      10.672 -17.068  16.134  1.00  2.990          H  
ATOM   4875 1HG  PRO A 301      12.909 -16.299  14.194  1.00  2.990          H  
ATOM   4876 2HG  PRO A 301      12.944 -17.517  15.473  1.00  2.990          H  
ATOM   4877 1HD  PRO A 301      12.434 -18.164  12.831  1.00  2.990          H  
ATOM   4878 2HD  PRO A 301      11.748 -19.075  14.256  1.00  2.990          H  
ATOM   4879  N   VAL A 302       9.404 -15.056  12.316  1.00  1.310          N  
ATOM   4880  CA  VAL A 302       9.440 -13.951  11.373  1.00  1.370          C  
ATOM   4881  C   VAL A 302       8.549 -12.782  11.760  1.00  1.110          C  
ATOM   4882  O   VAL A 302       7.375 -12.940  12.095  1.00  1.240          O  
ATOM   4883  CB  VAL A 302       9.119 -14.460   9.972  1.00  1.890          C  
ATOM   4884  CG1 VAL A 302       9.043 -13.329   9.030  1.00  1.890          C  
ATOM   4885  CG2 VAL A 302      10.223 -15.393   9.570  1.00  1.890          C  
ATOM   4886  H   VAL A 302       8.719 -15.806  12.202  1.00  1.570          H  
ATOM   4887  HA  VAL A 302      10.466 -13.579  11.342  1.00  1.640          H  
ATOM   4888  HB  VAL A 302       8.176 -14.978   9.954  1.00  2.270          H  
ATOM   4889 1HG1 VAL A 302       8.879 -13.688   8.092  1.00  2.270          H  
ATOM   4890 2HG1 VAL A 302       8.241 -12.650   9.294  1.00  2.270          H  
ATOM   4891 3HG1 VAL A 302       9.949 -12.818   9.033  1.00  2.270          H  
ATOM   4892 1HG2 VAL A 302      10.041 -15.770   8.567  1.00  2.270          H  
ATOM   4893 2HG2 VAL A 302      11.142 -14.849   9.597  1.00  2.270          H  
ATOM   4894 3HG2 VAL A 302      10.278 -16.217  10.267  1.00  2.270          H  
ATOM   4895  N   TYR A 303       9.107 -11.580  11.706  1.00  1.240          N  
ATOM   4896  CA  TYR A 303       8.360 -10.387  12.104  1.00  1.290          C  
ATOM   4897  C   TYR A 303       7.456  -9.881  10.976  1.00  1.200          C  
ATOM   4898  O   TYR A 303       7.706  -8.842  10.361  1.00  1.640          O  
ATOM   4899  CB  TYR A 303       9.341  -9.319  12.564  1.00  1.790          C  
ATOM   4900  CG  TYR A 303      10.044  -9.681  13.834  1.00  1.790          C  
ATOM   4901  CD1 TYR A 303      11.199 -10.459  13.783  1.00  1.790          C  
ATOM   4902  CD2 TYR A 303       9.556  -9.238  15.046  1.00  1.790          C  
ATOM   4903  CE1 TYR A 303      11.840 -10.807  14.943  1.00  1.790          C  
ATOM   4904  CE2 TYR A 303      10.207  -9.579  16.210  1.00  1.790          C  
ATOM   4905  CZ  TYR A 303      11.340 -10.368  16.162  1.00  1.790          C  
ATOM   4906  OH  TYR A 303      11.982 -10.696  17.332  1.00  1.790          O  
ATOM   4907  H   TYR A 303      10.074 -11.515  11.365  1.00  1.490          H  
ATOM   4908  HA  TYR A 303       7.719 -10.651  12.947  1.00  1.550          H  
ATOM   4909 1HB  TYR A 303      10.074  -9.212  11.822  1.00  2.140          H  
ATOM   4910 2HB  TYR A 303       8.837  -8.364  12.698  1.00  2.140          H  
ATOM   4911  HD1 TYR A 303      11.592 -10.805  12.823  1.00  2.140          H  
ATOM   4912  HD2 TYR A 303       8.660  -8.617  15.085  1.00  2.140          H  
ATOM   4913  HE1 TYR A 303      12.737 -11.425  14.905  1.00  2.140          H  
ATOM   4914  HE2 TYR A 303       9.826  -9.229  17.171  1.00  2.140          H  
ATOM   4915  HH  TYR A 303      12.683 -11.346  17.161  1.00  2.140          H  
ATOM   4916  N   PHE A 304       6.387 -10.646  10.752  1.00  1.140          N  
ATOM   4917  CA  PHE A 304       5.412 -10.453   9.672  1.00  1.200          C  
ATOM   4918  C   PHE A 304       4.546  -9.189   9.713  1.00  1.030          C  
ATOM   4919  O   PHE A 304       3.917  -8.879  10.731  1.00  1.330          O  
ATOM   4920  CB  PHE A 304       4.480 -11.667   9.591  1.00  1.660          C  
ATOM   4921  CG  PHE A 304       3.430 -11.522   8.522  1.00  1.660          C  
ATOM   4922  CD1 PHE A 304       3.767 -11.578   7.209  1.00  1.660          C  
ATOM   4923  CD2 PHE A 304       2.106 -11.328   8.839  1.00  1.660          C  
ATOM   4924  CE1 PHE A 304       2.854 -11.424   6.241  1.00  1.660          C  
ATOM   4925  CE2 PHE A 304       1.181 -11.187   7.848  1.00  1.660          C  
ATOM   4926  CZ  PHE A 304       1.555 -11.226   6.558  1.00  1.660          C  
ATOM   4927  H   PHE A 304       6.323 -11.474  11.351  1.00  1.370          H  
ATOM   4928  HA  PHE A 304       5.977 -10.428   8.754  1.00  1.440          H  
ATOM   4929 1HB  PHE A 304       5.066 -12.567   9.386  1.00  1.990          H  
ATOM   4930 2HB  PHE A 304       3.983 -11.811  10.549  1.00  1.990          H  
ATOM   4931  HD1 PHE A 304       4.775 -11.728   6.950  1.00  1.990          H  
ATOM   4932  HD2 PHE A 304       1.798 -11.284   9.885  1.00  1.990          H  
ATOM   4933  HE1 PHE A 304       3.160 -11.462   5.203  1.00  1.990          H  
ATOM   4934  HE2 PHE A 304       0.143 -11.043   8.093  1.00  1.990          H  
ATOM   4935  HZ  PHE A 304       0.816 -11.108   5.780  1.00  1.990          H  
ATOM   4936  N   LEU A 305       4.483  -8.500   8.565  1.00  1.090          N  
ATOM   4937  CA  LEU A 305       3.668  -7.304   8.370  1.00  1.200          C  
ATOM   4938  C   LEU A 305       2.399  -7.491   7.536  1.00  1.050          C  
ATOM   4939  O   LEU A 305       2.447  -7.705   6.314  1.00  1.260          O  
ATOM   4940  CB  LEU A 305       4.523  -6.207   7.710  1.00  1.640          C  
ATOM   4941  CG  LEU A 305       3.807  -4.881   7.278  1.00  1.640          C  
ATOM   4942  CD1 LEU A 305       3.185  -4.185   8.477  1.00  1.640          C  
ATOM   4943  CD2 LEU A 305       4.854  -3.963   6.624  1.00  1.640          C  
ATOM   4944  H   LEU A 305       5.077  -8.821   7.797  1.00  1.310          H  
ATOM   4945  HA  LEU A 305       3.369  -6.962   9.357  1.00  1.440          H  
ATOM   4946 1HB  LEU A 305       5.310  -5.937   8.395  1.00  1.960          H  
ATOM   4947 2HB  LEU A 305       4.986  -6.633   6.830  1.00  1.960          H  
ATOM   4948  HG  LEU A 305       3.015  -5.101   6.556  1.00  1.960          H  
ATOM   4949 1HD1 LEU A 305       2.709  -3.268   8.137  1.00  1.960          H  
ATOM   4950 2HD1 LEU A 305       2.435  -4.816   8.940  1.00  1.960          H  
ATOM   4951 3HD1 LEU A 305       3.957  -3.954   9.208  1.00  1.960          H  
ATOM   4952 1HD2 LEU A 305       4.386  -3.032   6.303  1.00  1.960          H  
ATOM   4953 2HD2 LEU A 305       5.627  -3.746   7.344  1.00  1.960          H  
ATOM   4954 3HD2 LEU A 305       5.294  -4.462   5.764  1.00  1.960          H  
ATOM   4955  N   ASN A 306       1.250  -7.335   8.197  1.00  1.260          N  
ATOM   4956  CA  ASN A 306      -0.028  -7.449   7.518  1.00  1.460          C  
ATOM   4957  C   ASN A 306      -0.561  -6.047   7.238  1.00  1.200          C  
ATOM   4958  O   ASN A 306      -1.333  -5.494   8.037  1.00  1.250          O  
ATOM   4959  CB  ASN A 306      -1.032  -8.244   8.331  1.00  1.960          C  
ATOM   4960  CG  ASN A 306      -2.307  -8.556   7.553  1.00  1.960          C  
ATOM   4961  OD1 ASN A 306      -2.741  -7.773   6.693  1.00  1.960          O  
ATOM   4962  ND2 ASN A 306      -2.898  -9.690   7.823  1.00  1.960          N  
ATOM   4963  H   ASN A 306       1.279  -7.158   9.192  1.00  1.510          H  
ATOM   4964  HA  ASN A 306       0.120  -7.945   6.557  1.00  1.750          H  
ATOM   4965 1HB  ASN A 306      -0.597  -9.146   8.698  1.00  2.360          H  
ATOM   4966 2HB  ASN A 306      -1.311  -7.659   9.207  1.00  2.360          H  
ATOM   4967 1HD2 ASN A 306      -3.743  -9.942   7.347  1.00  2.360          H  
ATOM   4968 2HD2 ASN A 306      -2.532 -10.314   8.546  1.00  2.360          H  
ATOM   4969  N   ILE A 307      -0.154  -5.471   6.113  1.00  1.260          N  
ATOM   4970  CA  ILE A 307      -0.539  -4.103   5.835  1.00  1.340          C  
ATOM   4971  C   ILE A 307      -2.053  -3.961   5.645  1.00  1.350          C  
ATOM   4972  O   ILE A 307      -2.603  -2.897   5.928  1.00  1.460          O  
ATOM   4973  CB  ILE A 307       0.257  -3.511   4.650  1.00  1.840          C  
ATOM   4974  CG1 ILE A 307       0.126  -1.945   4.611  1.00  1.840          C  
ATOM   4975  CG2 ILE A 307      -0.179  -4.087   3.334  1.00  1.840          C  
ATOM   4976  CD1 ILE A 307       0.800  -1.197   5.780  1.00  1.840          C  
ATOM   4977  H   ILE A 307       0.477  -5.976   5.494  1.00  1.510          H  
ATOM   4978  HA  ILE A 307      -0.282  -3.529   6.705  1.00  1.610          H  
ATOM   4979  HB  ILE A 307       1.309  -3.749   4.800  1.00  2.210          H  
ATOM   4980 1HG1 ILE A 307       0.551  -1.596   3.684  1.00  2.210          H  
ATOM   4981 2HG1 ILE A 307      -0.925  -1.675   4.610  1.00  2.210          H  
ATOM   4982 1HG2 ILE A 307       0.428  -3.668   2.531  1.00  2.210          H  
ATOM   4983 2HG2 ILE A 307      -0.066  -5.166   3.342  1.00  2.210          H  
ATOM   4984 3HG2 ILE A 307      -1.192  -3.833   3.174  1.00  2.210          H  
ATOM   4985 1HD1 ILE A 307       0.662  -0.130   5.645  1.00  2.210          H  
ATOM   4986 2HD1 ILE A 307       0.369  -1.476   6.728  1.00  2.210          H  
ATOM   4987 3HD1 ILE A 307       1.866  -1.422   5.794  1.00  2.210          H  
ATOM   4988  N   THR A 308      -2.730  -5.008   5.146  1.00  1.370          N  
ATOM   4989  CA  THR A 308      -4.179  -4.926   4.971  1.00  1.500          C  
ATOM   4990  C   THR A 308      -4.880  -4.730   6.293  1.00  1.670          C  
ATOM   4991  O   THR A 308      -5.714  -3.832   6.412  1.00  1.840          O  
ATOM   4992  CB  THR A 308      -4.761  -6.159   4.263  1.00  2.050          C  
ATOM   4993  OG1 THR A 308      -4.221  -6.217   2.988  1.00  2.050          O  
ATOM   4994  CG2 THR A 308      -6.272  -6.066   4.143  1.00  2.050          C  
ATOM   4995  H   THR A 308      -2.229  -5.847   4.890  1.00  1.640          H  
ATOM   4996  HA  THR A 308      -4.397  -4.062   4.349  1.00  1.800          H  
ATOM   4997  HB  THR A 308      -4.496  -7.063   4.811  1.00  2.460          H  
ATOM   4998  HG1 THR A 308      -3.312  -6.491   3.054  1.00  2.460          H  
ATOM   4999 1HG2 THR A 308      -6.645  -6.945   3.619  1.00  2.460          H  
ATOM   5000 2HG2 THR A 308      -6.732  -6.025   5.132  1.00  2.460          H  
ATOM   5001 3HG2 THR A 308      -6.543  -5.171   3.587  1.00  2.460          H  
ATOM   5002  N   LYS A 309      -4.531  -5.517   7.312  1.00  1.820          N  
ATOM   5003  CA  LYS A 309      -5.204  -5.313   8.587  1.00  2.090          C  
ATOM   5004  C   LYS A 309      -4.974  -3.897   9.085  1.00  2.240          C  
ATOM   5005  O   LYS A 309      -5.913  -3.277   9.577  1.00  2.580          O  
ATOM   5006  CB  LYS A 309      -4.790  -6.356   9.619  1.00  2.820          C  
ATOM   5007  CG  LYS A 309      -5.434  -7.716   9.346  1.00  2.820          C  
ATOM   5008  CD  LYS A 309      -4.886  -8.854  10.224  1.00  2.820          C  
ATOM   5009  CE  LYS A 309      -5.345  -8.815  11.666  1.00  2.820          C  
ATOM   5010  NZ  LYS A 309      -4.843 -10.022  12.411  1.00  2.820          N  
ATOM   5011  H   LYS A 309      -3.840  -6.258   7.169  1.00  2.180          H  
ATOM   5012  HA  LYS A 309      -6.278  -5.428   8.425  1.00  2.510          H  
ATOM   5013 1HB  LYS A 309      -3.704  -6.470   9.604  1.00  3.380          H  
ATOM   5014 2HB  LYS A 309      -5.079  -6.016  10.612  1.00  3.380          H  
ATOM   5015 1HG  LYS A 309      -6.508  -7.630   9.514  1.00  3.380          H  
ATOM   5016 2HG  LYS A 309      -5.282  -7.974   8.299  1.00  3.380          H  
ATOM   5017 1HD  LYS A 309      -5.180  -9.813   9.789  1.00  3.380          H  
ATOM   5018 2HD  LYS A 309      -3.801  -8.809  10.235  1.00  3.380          H  
ATOM   5019 1HE  LYS A 309      -4.963  -7.920  12.150  1.00  3.380          H  
ATOM   5020 2HE  LYS A 309      -6.433  -8.802  11.701  1.00  3.380          H  
ATOM   5021 1HZ  LYS A 309      -5.154  -9.990  13.368  1.00  3.380          H  
ATOM   5022 2HZ  LYS A 309      -5.194 -10.869  11.968  1.00  3.380          H  
ATOM   5023 3HZ  LYS A 309      -3.829 -10.037  12.387  1.00  3.380          H  
ATOM   5024  N   LEU A 310      -3.758  -3.366   8.918  1.00  2.110          N  
ATOM   5025  CA  LEU A 310      -3.470  -2.003   9.352  1.00  2.320          C  
ATOM   5026  C   LEU A 310      -4.299  -0.970   8.578  1.00  2.520          C  
ATOM   5027  O   LEU A 310      -4.832  -0.026   9.173  1.00  2.690          O  
ATOM   5028  CB  LEU A 310      -1.976  -1.760   9.173  1.00  3.160          C  
ATOM   5029  CG  LEU A 310      -1.063  -2.529  10.142  1.00  3.160          C  
ATOM   5030  CD1 LEU A 310       0.328  -2.465   9.640  1.00  3.160          C  
ATOM   5031  CD2 LEU A 310      -1.118  -1.876  11.523  1.00  3.160          C  
ATOM   5032  H   LEU A 310      -3.013  -3.945   8.513  1.00  2.530          H  
ATOM   5033  HA  LEU A 310      -3.731  -1.921  10.397  1.00  2.780          H  
ATOM   5034 1HB  LEU A 310      -1.702  -2.046   8.166  1.00  3.800          H  
ATOM   5035 2HB  LEU A 310      -1.777  -0.698   9.293  1.00  3.800          H  
ATOM   5036  HG  LEU A 310      -1.372  -3.575  10.207  1.00  3.800          H  
ATOM   5037 1HD1 LEU A 310       0.991  -2.989  10.320  1.00  3.800          H  
ATOM   5038 2HD1 LEU A 310       0.379  -2.927   8.679  1.00  3.800          H  
ATOM   5039 3HD1 LEU A 310       0.621  -1.456   9.557  1.00  3.800          H  
ATOM   5040 1HD2 LEU A 310      -0.455  -2.412  12.199  1.00  3.800          H  
ATOM   5041 2HD2 LEU A 310      -0.793  -0.843  11.444  1.00  3.800          H  
ATOM   5042 3HD2 LEU A 310      -2.119  -1.906  11.921  1.00  3.800          H  
ATOM   5043  N   SER A 311      -4.449  -1.169   7.266  1.00  2.900          N  
ATOM   5044  CA  SER A 311      -5.255  -0.280   6.435  1.00  3.330          C  
ATOM   5045  C   SER A 311      -6.711  -0.302   6.907  1.00  3.280          C  
ATOM   5046  O   SER A 311      -7.350   0.754   7.053  1.00  3.610          O  
ATOM   5047  CB  SER A 311      -5.152  -0.697   4.979  1.00  4.490          C  
ATOM   5048  OG  SER A 311      -5.889   0.154   4.137  1.00  4.490          O  
ATOM   5049  H   SER A 311      -3.934  -1.935   6.817  1.00  3.480          H  
ATOM   5050  HA  SER A 311      -4.882   0.731   6.542  1.00  4.000          H  
ATOM   5051 1HB  SER A 311      -4.105  -0.703   4.678  1.00  5.390          H  
ATOM   5052 2HB  SER A 311      -5.521  -1.717   4.875  1.00  5.390          H  
ATOM   5053  HG  SER A 311      -5.790  -0.207   3.256  1.00  5.390          H  
ATOM   5054  N   GLU A 312      -7.234  -1.512   7.155  1.00  3.310          N  
ATOM   5055  CA  GLU A 312      -8.596  -1.677   7.634  1.00  3.750          C  
ATOM   5056  C   GLU A 312      -8.762  -1.043   9.011  1.00  3.650          C  
ATOM   5057  O   GLU A 312      -9.756  -0.357   9.259  1.00  3.890          O  
ATOM   5058  CB  GLU A 312      -8.970  -3.161   7.696  1.00  5.070          C  
ATOM   5059  CG  GLU A 312      -9.128  -3.846   6.332  1.00  5.070          C  
ATOM   5060  CD  GLU A 312      -9.382  -5.323   6.463  1.00  5.070          C  
ATOM   5061  OE1 GLU A 312      -9.339  -5.809   7.569  1.00  5.070          O  
ATOM   5062  OE2 GLU A 312      -9.611  -5.965   5.465  1.00  5.070          O  
ATOM   5063  H   GLU A 312      -6.659  -2.343   6.991  1.00  3.970          H  
ATOM   5064  HA  GLU A 312      -9.269  -1.178   6.940  1.00  4.500          H  
ATOM   5065 1HB  GLU A 312      -8.198  -3.698   8.246  1.00  6.090          H  
ATOM   5066 2HB  GLU A 312      -9.904  -3.278   8.246  1.00  6.090          H  
ATOM   5067 1HG  GLU A 312      -9.961  -3.388   5.803  1.00  6.090          H  
ATOM   5068 2HG  GLU A 312      -8.227  -3.684   5.744  1.00  6.090          H  
ATOM   5069  N   TYR A 313      -7.753  -1.183   9.882  1.00  3.610          N  
ATOM   5070  CA  TYR A 313      -7.824  -0.597  11.206  1.00  3.890          C  
ATOM   5071  C   TYR A 313      -8.023   0.895  11.085  1.00  3.890          C  
ATOM   5072  O   TYR A 313      -8.844   1.480  11.803  1.00  3.890          O  
ATOM   5073  CB  TYR A 313      -6.533  -0.858  12.001  1.00  5.330          C  
ATOM   5074  CG  TYR A 313      -6.300  -2.276  12.539  1.00  5.330          C  
ATOM   5075  CD1 TYR A 313      -5.019  -2.613  12.938  1.00  5.330          C  
ATOM   5076  CD2 TYR A 313      -7.315  -3.231  12.629  1.00  5.330          C  
ATOM   5077  CE1 TYR A 313      -4.744  -3.858  13.430  1.00  5.330          C  
ATOM   5078  CE2 TYR A 313      -7.030  -4.484  13.125  1.00  5.330          C  
ATOM   5079  CZ  TYR A 313      -5.753  -4.794  13.528  1.00  5.330          C  
ATOM   5080  OH  TYR A 313      -5.474  -6.040  14.036  1.00  5.330          O  
ATOM   5081  H   TYR A 313      -6.960  -1.781   9.643  1.00  4.330          H  
ATOM   5082  HA  TYR A 313      -8.688  -0.996  11.723  1.00  4.670          H  
ATOM   5083 1HB  TYR A 313      -5.700  -0.634  11.360  1.00  6.400          H  
ATOM   5084 2HB  TYR A 313      -6.450  -0.164  12.815  1.00  6.400          H  
ATOM   5085  HD1 TYR A 313      -4.227  -1.875  12.868  1.00  6.400          H  
ATOM   5086  HD2 TYR A 313      -8.328  -3.013  12.323  1.00  6.400          H  
ATOM   5087  HE1 TYR A 313      -3.733  -4.104  13.748  1.00  6.400          H  
ATOM   5088  HE2 TYR A 313      -7.821  -5.228  13.203  1.00  6.400          H  
ATOM   5089  HH  TYR A 313      -6.265  -6.580  13.997  1.00  6.400          H  
ATOM   5090  N   ARG A 314      -7.289   1.532  10.163  1.00  3.890          N  
ATOM   5091  CA  ARG A 314      -7.444   2.966   9.978  1.00  3.890          C  
ATOM   5092  C   ARG A 314      -8.869   3.302   9.538  1.00  3.890          C  
ATOM   5093  O   ARG A 314      -9.525   4.156  10.143  1.00  3.890          O  
ATOM   5094  CB  ARG A 314      -6.397   3.492   9.008  1.00  5.450          C  
ATOM   5095  CG  ARG A 314      -4.971   3.460   9.606  1.00  5.450          C  
ATOM   5096  CD  ARG A 314      -3.961   4.243   8.834  1.00  5.450          C  
ATOM   5097  NE  ARG A 314      -3.751   3.746   7.465  1.00  5.450          N  
ATOM   5098  CZ  ARG A 314      -2.902   2.757   7.088  1.00  5.450          C  
ATOM   5099  NH1 ARG A 314      -2.198   2.087   7.963  1.00  5.450          N  
ATOM   5100  NH2 ARG A 314      -2.791   2.455   5.807  1.00  5.450          N  
ATOM   5101  H   ARG A 314      -6.579   1.001   9.642  1.00  4.670          H  
ATOM   5102  HA  ARG A 314      -7.264   3.472  10.899  1.00  4.670          H  
ATOM   5103 1HB  ARG A 314      -6.394   2.884   8.106  1.00  6.540          H  
ATOM   5104 2HB  ARG A 314      -6.633   4.514   8.723  1.00  6.540          H  
ATOM   5105 1HG  ARG A 314      -5.003   3.865  10.618  1.00  6.540          H  
ATOM   5106 2HG  ARG A 314      -4.635   2.430   9.655  1.00  6.540          H  
ATOM   5107 1HD  ARG A 314      -4.298   5.276   8.767  1.00  6.540          H  
ATOM   5108 2HD  ARG A 314      -3.011   4.219   9.362  1.00  6.540          H  
ATOM   5109  HE  ARG A 314      -4.264   4.214   6.729  1.00  6.540          H  
ATOM   5110 1HH1 ARG A 314      -2.294   2.281   8.946  1.00  6.540          H  
ATOM   5111 2HH1 ARG A 314      -1.581   1.354   7.638  1.00  6.540          H  
ATOM   5112 1HH2 ARG A 314      -3.345   2.951   5.121  1.00  6.540          H  
ATOM   5113 2HH2 ARG A 314      -2.168   1.718   5.513  1.00  6.540          H  
ATOM   5114  N   LYS A 315      -9.399   2.562   8.565  1.00  3.890          N  
ATOM   5115  CA  LYS A 315     -10.745   2.846   8.062  1.00  3.890          C  
ATOM   5116  C   LYS A 315     -11.834   2.682   9.126  1.00  3.890          C  
ATOM   5117  O   LYS A 315     -12.777   3.471   9.188  1.00  3.890          O  
ATOM   5118  CB  LYS A 315     -11.075   1.958   6.869  1.00  5.450          C  
ATOM   5119  CG  LYS A 315     -10.263   2.277   5.633  1.00  5.450          C  
ATOM   5120  CD  LYS A 315     -10.674   1.422   4.458  1.00  5.450          C  
ATOM   5121  CE  LYS A 315      -9.747   1.643   3.277  1.00  5.450          C  
ATOM   5122  NZ  LYS A 315     -10.264   0.996   2.040  1.00  5.450          N  
ATOM   5123  H   LYS A 315      -8.816   1.842   8.120  1.00  4.670          H  
ATOM   5124  HA  LYS A 315     -10.768   3.885   7.732  1.00  4.670          H  
ATOM   5125 1HB  LYS A 315     -10.894   0.915   7.138  1.00  6.540          H  
ATOM   5126 2HB  LYS A 315     -12.131   2.056   6.624  1.00  6.540          H  
ATOM   5127 1HG  LYS A 315     -10.402   3.329   5.371  1.00  6.540          H  
ATOM   5128 2HG  LYS A 315      -9.208   2.111   5.842  1.00  6.540          H  
ATOM   5129 1HD  LYS A 315     -10.642   0.369   4.743  1.00  6.540          H  
ATOM   5130 2HD  LYS A 315     -11.692   1.673   4.154  1.00  6.540          H  
ATOM   5131 1HE  LYS A 315      -9.623   2.705   3.105  1.00  6.540          H  
ATOM   5132 2HE  LYS A 315      -8.773   1.212   3.517  1.00  6.540          H  
ATOM   5133 1HZ  LYS A 315      -9.626   1.167   1.284  1.00  6.540          H  
ATOM   5134 2HZ  LYS A 315     -10.381   0.011   2.172  1.00  6.540          H  
ATOM   5135 3HZ  LYS A 315     -11.178   1.440   1.815  1.00  6.540          H  
ATOM   5136  N   ASP A 316     -11.684   1.680   9.984  1.00  3.890          N  
ATOM   5137  CA  ASP A 316     -12.659   1.384  11.029  1.00  3.890          C  
ATOM   5138  C   ASP A 316     -12.371   2.027  12.387  1.00  3.890          C  
ATOM   5139  O   ASP A 316     -13.037   1.700  13.372  1.00  3.890          O  
ATOM   5140  CB  ASP A 316     -12.791  -0.129  11.212  1.00  5.450          C  
ATOM   5141  CG  ASP A 316     -13.470  -0.844  10.023  1.00  5.450          C  
ATOM   5142  OD1 ASP A 316     -14.322  -0.261   9.384  1.00  5.450          O  
ATOM   5143  OD2 ASP A 316     -13.119  -1.971   9.771  1.00  5.450          O  
ATOM   5144  H   ASP A 316     -10.893   1.043   9.843  1.00  4.670          H  
ATOM   5145  HA  ASP A 316     -13.623   1.759  10.690  1.00  4.670          H  
ATOM   5146 1HB  ASP A 316     -11.790  -0.553  11.337  1.00  6.540          H  
ATOM   5147 2HB  ASP A 316     -13.352  -0.342  12.117  1.00  6.540          H  
ATOM   5148  N   ALA A 317     -11.386   2.925  12.466  1.00  3.890          N  
ATOM   5149  CA  ALA A 317     -11.026   3.593  13.720  1.00  3.890          C  
ATOM   5150  C   ALA A 317     -10.699   2.622  14.861  1.00  3.890          C  
ATOM   5151  O   ALA A 317     -11.097   2.845  16.010  1.00  3.890          O  
ATOM   5152  CB  ALA A 317     -12.153   4.517  14.167  1.00  5.450          C  
ATOM   5153  H   ALA A 317     -10.860   3.180  11.620  1.00  4.670          H  
ATOM   5154  HA  ALA A 317     -10.134   4.187  13.527  1.00  4.670          H  
ATOM   5155 1HB  ALA A 317     -11.852   5.023  15.072  1.00  6.540          H  
ATOM   5156 2HB  ALA A 317     -12.361   5.249  13.382  1.00  6.540          H  
ATOM   5157 3HB  ALA A 317     -13.051   3.944  14.369  1.00  6.540          H  
ATOM   5158  N   HIS A 318      -9.955   1.567  14.549  1.00  3.890          N  
ATOM   5159  CA  HIS A 318      -9.496   0.584  15.527  1.00  3.890          C  
ATOM   5160  C   HIS A 318      -8.630   1.279  16.558  1.00  3.890          C  
ATOM   5161  O   HIS A 318      -7.932   2.225  16.236  1.00  3.890          O  
ATOM   5162  CB  HIS A 318      -8.706  -0.519  14.841  1.00  5.450          C  
ATOM   5163  CG  HIS A 318      -8.287  -1.657  15.712  1.00  5.450          C  
ATOM   5164  ND1 HIS A 318      -7.157  -1.609  16.524  1.00  5.450          N  
ATOM   5165  CD2 HIS A 318      -8.834  -2.878  15.898  1.00  5.450          C  
ATOM   5166  CE1 HIS A 318      -7.045  -2.763  17.171  1.00  5.450          C  
ATOM   5167  NE2 HIS A 318      -8.048  -3.543  16.807  1.00  5.450          N  
ATOM   5168  H   HIS A 318      -9.678   1.454  13.569  1.00  4.670          H  
ATOM   5169  HA  HIS A 318     -10.350   0.141  16.038  1.00  4.670          H  
ATOM   5170 1HB  HIS A 318      -9.283  -0.909  14.008  1.00  6.540          H  
ATOM   5171 2HB  HIS A 318      -7.823  -0.075  14.454  1.00  6.540          H  
ATOM   5172  HD2 HIS A 318      -9.733  -3.264  15.415  1.00  6.540          H  
ATOM   5173  HE1 HIS A 318      -6.256  -3.027  17.880  1.00  6.540          H  
ATOM   5174  HE2 HIS A 318      -8.214  -4.488  17.140  1.00  6.540          H  
ATOM   5175  N   THR A 319      -8.636   0.832  17.801  1.00  3.890          N  
ATOM   5176  CA  THR A 319      -7.808   1.474  18.820  1.00  3.890          C  
ATOM   5177  C   THR A 319      -6.363   1.769  18.346  1.00  3.890          C  
ATOM   5178  O   THR A 319      -5.818   2.845  18.624  1.00  3.890          O  
ATOM   5179  CB  THR A 319      -7.730   0.588  20.078  1.00  5.450          C  
ATOM   5180  OG1 THR A 319      -9.052   0.338  20.582  1.00  5.450          O  
ATOM   5181  CG2 THR A 319      -6.939   1.311  21.154  1.00  5.450          C  
ATOM   5182  H   THR A 319      -9.225   0.056  18.073  1.00  4.670          H  
ATOM   5183  HA  THR A 319      -8.277   2.421  19.088  1.00  4.670          H  
ATOM   5184  HB  THR A 319      -7.246  -0.358  19.831  1.00  6.540          H  
ATOM   5185  HG1 THR A 319      -9.013  -0.340  21.266  1.00  6.540          H  
ATOM   5186 1HG2 THR A 319      -6.887   0.677  22.033  1.00  6.540          H  
ATOM   5187 2HG2 THR A 319      -5.946   1.520  20.808  1.00  6.540          H  
ATOM   5188 3HG2 THR A 319      -7.433   2.249  21.400  1.00  6.540          H  
ATOM   5189  N   SER A 320      -5.744   0.817  17.639  1.00  3.890          N  
ATOM   5190  CA  SER A 320      -4.351   0.890  17.191  1.00  3.890          C  
ATOM   5191  C   SER A 320      -4.037   2.019  16.206  1.00  3.890          C  
ATOM   5192  O   SER A 320      -2.873   2.344  15.967  1.00  3.890          O  
ATOM   5193  CB  SER A 320      -3.954  -0.423  16.553  1.00  5.450          C  
ATOM   5194  OG  SER A 320      -4.681  -0.649  15.379  1.00  5.450          O  
ATOM   5195  H   SER A 320      -6.260  -0.034  17.400  1.00  4.670          H  
ATOM   5196  HA  SER A 320      -3.728   1.032  18.078  1.00  4.670          H  
ATOM   5197 1HB  SER A 320      -2.890  -0.400  16.324  1.00  6.540          H  
ATOM   5198 2HB  SER A 320      -4.122  -1.237  17.255  1.00  6.540          H  
ATOM   5199  HG  SER A 320      -5.544  -0.993  15.677  1.00  6.540          H  
ATOM   5200  N   VAL A 321      -5.052   2.655  15.629  1.00  3.890          N  
ATOM   5201  CA  VAL A 321      -4.804   3.696  14.636  1.00  3.890          C  
ATOM   5202  C   VAL A 321      -4.081   4.867  15.248  1.00  3.890          C  
ATOM   5203  O   VAL A 321      -3.328   5.581  14.573  1.00  3.890          O  
ATOM   5204  CB  VAL A 321      -6.121   4.196  14.020  1.00  5.450          C  
ATOM   5205  CG1 VAL A 321      -6.789   3.019  13.437  1.00  5.450          C  
ATOM   5206  CG2 VAL A 321      -7.012   4.976  15.053  1.00  5.450          C  
ATOM   5207  H   VAL A 321      -6.007   2.402  15.892  1.00  4.670          H  
ATOM   5208  HA  VAL A 321      -4.188   3.279  13.851  1.00  4.670          H  
ATOM   5209  HB  VAL A 321      -5.906   4.864  13.192  1.00  6.540          H  
ATOM   5210 1HG1 VAL A 321      -7.711   3.344  12.980  1.00  6.540          H  
ATOM   5211 2HG1 VAL A 321      -6.129   2.563  12.704  1.00  6.540          H  
ATOM   5212 3HG1 VAL A 321      -7.015   2.295  14.162  1.00  6.540          H  
ATOM   5213 1HG2 VAL A 321      -7.928   5.288  14.562  1.00  6.540          H  
ATOM   5214 2HG2 VAL A 321      -7.257   4.370  15.894  1.00  6.540          H  
ATOM   5215 3HG2 VAL A 321      -6.496   5.861  15.412  1.00  6.540          H  
ATOM   5216  N   HIS A 322      -4.263   5.036  16.548  1.00  3.890          N  
ATOM   5217  CA  HIS A 322      -3.704   6.147  17.255  1.00  3.890          C  
ATOM   5218  C   HIS A 322      -2.202   6.024  17.417  1.00  3.890          C  
ATOM   5219  O   HIS A 322      -1.545   7.008  17.710  1.00  3.890          O  
ATOM   5220  CB  HIS A 322      -4.410   6.270  18.610  1.00  5.450          C  
ATOM   5221  CG  HIS A 322      -5.863   6.696  18.496  1.00  5.450          C  
ATOM   5222  ND1 HIS A 322      -6.239   7.989  18.182  1.00  5.450          N  
ATOM   5223  CD2 HIS A 322      -7.019   5.995  18.629  1.00  5.450          C  
ATOM   5224  CE1 HIS A 322      -7.559   8.061  18.137  1.00  5.450          C  
ATOM   5225  NE2 HIS A 322      -8.053   6.866  18.396  1.00  5.450          N  
ATOM   5226  H   HIS A 322      -4.850   4.373  17.071  1.00  4.670          H  
ATOM   5227  HA  HIS A 322      -3.899   7.062  16.696  1.00  4.670          H  
ATOM   5228 1HB  HIS A 322      -4.365   5.312  19.139  1.00  6.540          H  
ATOM   5229 2HB  HIS A 322      -3.913   7.002  19.213  1.00  6.540          H  
ATOM   5230  HD2 HIS A 322      -7.121   4.941  18.866  1.00  6.540          H  
ATOM   5231  HE1 HIS A 322      -8.135   8.956  17.914  1.00  6.540          H  
ATOM   5232  HE2 HIS A 322      -9.030   6.606  18.418  1.00  6.540          H  
ATOM   5233  N   THR A 323      -1.624   4.841  17.206  1.00  3.890          N  
ATOM   5234  CA  THR A 323      -0.187   4.705  17.366  1.00  3.890          C  
ATOM   5235  C   THR A 323       0.509   4.722  16.003  1.00  3.890          C  
ATOM   5236  O   THR A 323       1.742   4.594  15.909  1.00  3.890          O  
ATOM   5237  CB  THR A 323       0.174   3.445  18.182  1.00  5.450          C  
ATOM   5238  OG1 THR A 323      -0.288   2.274  17.513  1.00  5.450          O  
ATOM   5239  CG2 THR A 323      -0.505   3.530  19.553  1.00  5.450          C  
ATOM   5240  H   THR A 323      -2.159   4.013  16.919  1.00  4.670          H  
ATOM   5241  HA  THR A 323       0.174   5.560  17.915  1.00  4.670          H  
ATOM   5242  HB  THR A 323       1.255   3.386  18.311  1.00  6.540          H  
ATOM   5243  HG1 THR A 323       0.034   1.489  17.978  1.00  6.540          H  
ATOM   5244 1HG2 THR A 323      -0.257   2.647  20.148  1.00  6.540          H  
ATOM   5245 2HG2 THR A 323      -0.159   4.414  20.066  1.00  6.540          H  
ATOM   5246 3HG2 THR A 323      -1.585   3.583  19.434  1.00  6.540          H  
ATOM   5247  N   ILE A 324      -0.291   4.907  14.934  1.00  3.890          N  
ATOM   5248  CA  ILE A 324       0.227   4.983  13.575  1.00  3.890          C  
ATOM   5249  C   ILE A 324       0.337   6.473  13.267  1.00  3.890          C  
ATOM   5250  O   ILE A 324       1.382   6.968  12.826  1.00  3.890          O  
ATOM   5251  CB  ILE A 324      -0.709   4.313  12.536  1.00  5.450          C  
ATOM   5252  CG1 ILE A 324      -0.877   2.793  12.860  1.00  5.450          C  
ATOM   5253  CG2 ILE A 324      -0.089   4.504  11.113  1.00  5.450          C  
ATOM   5254  CD1 ILE A 324      -1.983   2.061  12.049  1.00  5.450          C  
ATOM   5255  H   ILE A 324      -1.294   5.026  15.073  1.00  4.670          H  
ATOM   5256  HA  ILE A 324       1.215   4.529  13.529  1.00  4.670          H  
ATOM   5257  HB  ILE A 324      -1.696   4.774  12.577  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 324       0.069   2.299  12.699  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 324      -1.134   2.699  13.921  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 324      -0.724   4.060  10.362  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 324       0.026   5.536  10.888  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 324       0.895   4.037  11.084  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 324      -2.030   1.022  12.372  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 324      -2.938   2.526  12.226  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 324      -1.783   2.091  11.001  1.00  6.540          H  
ATOM   5266  N   ARG A 325      -0.775   7.183  13.492  1.00  3.890          N  
ATOM   5267  CA  ARG A 325      -0.834   8.624  13.296  1.00  3.890          C  
ATOM   5268  C   ARG A 325      -1.395   9.298  14.542  1.00  3.890          C  
ATOM   5269  O   ARG A 325      -2.530   9.781  14.552  1.00  3.890          O  
ATOM   5270  CB  ARG A 325      -1.668   8.986  12.062  1.00  5.450          C  
ATOM   5271  CG  ARG A 325      -1.084   8.527  10.716  1.00  5.450          C  
ATOM   5272  CD  ARG A 325       0.120   9.322  10.335  1.00  5.450          C  
ATOM   5273  NE  ARG A 325       0.700   8.925   9.054  1.00  5.450          N  
ATOM   5274  CZ  ARG A 325       1.702   8.013   8.890  1.00  5.450          C  
ATOM   5275  NH1 ARG A 325       2.255   7.366   9.895  1.00  5.450          N  
ATOM   5276  NH2 ARG A 325       2.188   7.753   7.697  1.00  5.450          N  
ATOM   5277  H   ARG A 325      -1.608   6.695  13.836  1.00  4.670          H  
ATOM   5278  HA  ARG A 325       0.179   8.995  13.165  1.00  4.670          H  
ATOM   5279 1HB  ARG A 325      -2.662   8.549  12.155  1.00  6.540          H  
ATOM   5280 2HB  ARG A 325      -1.790  10.067  12.012  1.00  6.540          H  
ATOM   5281 1HG  ARG A 325      -0.817   7.504  10.773  1.00  6.540          H  
ATOM   5282 2HG  ARG A 325      -1.832   8.656   9.936  1.00  6.540          H  
ATOM   5283 1HD  ARG A 325      -0.169  10.370  10.259  1.00  6.540          H  
ATOM   5284 2HD  ARG A 325       0.889   9.226  11.088  1.00  6.540          H  
ATOM   5285  HE  ARG A 325       0.344   9.381   8.222  1.00  6.540          H  
ATOM   5286 1HH1 ARG A 325       1.949   7.477  10.877  1.00  6.540          H  
ATOM   5287 2HH1 ARG A 325       3.038   6.736   9.664  1.00  6.540          H  
ATOM   5288 1HH2 ARG A 325       1.832   8.206   6.866  1.00  6.540          H  
ATOM   5289 2HH2 ARG A 325       2.971   7.083   7.647  1.00  6.540          H  
ATOM   5290  N   GLN A 326      -0.573   9.366  15.584  1.00  3.890          N  
ATOM   5291  CA  GLN A 326      -0.968   9.929  16.874  1.00  3.890          C  
ATOM   5292  C   GLN A 326      -1.258  11.417  16.804  1.00  3.890          C  
ATOM   5293  O   GLN A 326      -1.963  11.970  17.642  1.00  3.890          O  
ATOM   5294  CB  GLN A 326       0.119   9.656  17.923  1.00  5.450          C  
ATOM   5295  CG  GLN A 326       1.481  10.319  17.687  1.00  5.450          C  
ATOM   5296  CD  GLN A 326       2.393   9.451  16.832  1.00  5.450          C  
ATOM   5297  OE1 GLN A 326       1.926   8.700  15.969  1.00  5.450          O  
ATOM   5298  NE2 GLN A 326       3.693   9.547  17.057  1.00  5.450          N  
ATOM   5299  H   GLN A 326       0.357   8.955  15.502  1.00  4.670          H  
ATOM   5300  HA  GLN A 326      -1.882   9.428  17.195  1.00  4.670          H  
ATOM   5301 1HB  GLN A 326      -0.241   9.971  18.887  1.00  6.540          H  
ATOM   5302 2HB  GLN A 326       0.295   8.595  17.980  1.00  6.540          H  
ATOM   5303 1HG  GLN A 326       1.370  11.274  17.205  1.00  6.540          H  
ATOM   5304 2HG  GLN A 326       1.954  10.467  18.647  1.00  6.540          H  
ATOM   5305 1HE2 GLN A 326       4.330   9.000  16.510  1.00  6.540          H  
ATOM   5306 2HE2 GLN A 326       4.040  10.170  17.762  1.00  6.540          H  
ATOM   5307  N   GLY A 327      -0.712  12.070  15.787  1.00  3.890          N  
ATOM   5308  CA  GLY A 327      -0.878  13.498  15.610  1.00  3.890          C  
ATOM   5309  C   GLY A 327      -2.104  13.851  14.782  1.00  3.890          C  
ATOM   5310  O   GLY A 327      -2.324  15.023  14.479  1.00  3.890          O  
ATOM   5311  H   GLY A 327      -0.155  11.543  15.132  1.00  4.670          H  
ATOM   5312 1HA  GLY A 327      -0.955  13.972  16.588  1.00  4.670          H  
ATOM   5313 2HA  GLY A 327       0.012  13.905  15.133  1.00  4.670          H  
ATOM   5314  N   LYS A 328      -2.875  12.854  14.350  1.00  3.890          N  
ATOM   5315  CA  LYS A 328      -4.037  13.151  13.538  1.00  3.890          C  
ATOM   5316  C   LYS A 328      -5.007  13.980  14.372  1.00  3.890          C  
ATOM   5317  O   LYS A 328      -5.393  13.570  15.465  1.00  3.890          O  
ATOM   5318  CB  LYS A 328      -4.681  11.856  13.033  1.00  5.450          C  
ATOM   5319  CG  LYS A 328      -5.846  12.047  12.053  1.00  5.450          C  
ATOM   5320  CD  LYS A 328      -6.311  10.717  11.431  1.00  5.450          C  
ATOM   5321  CE  LYS A 328      -7.198   9.905  12.375  1.00  5.450          C  
ATOM   5322  NZ  LYS A 328      -7.683   8.669  11.716  1.00  5.450          N  
ATOM   5323  H   LYS A 328      -2.677  11.883  14.609  1.00  4.670          H  
ATOM   5324  HA  LYS A 328      -3.727  13.750  12.682  1.00  4.670          H  
ATOM   5325 1HB  LYS A 328      -3.922  11.246  12.547  1.00  6.540          H  
ATOM   5326 2HB  LYS A 328      -5.043  11.291  13.892  1.00  6.540          H  
ATOM   5327 1HG  LYS A 328      -6.687  12.464  12.593  1.00  6.540          H  
ATOM   5328 2HG  LYS A 328      -5.561  12.735  11.260  1.00  6.540          H  
ATOM   5329 1HD  LYS A 328      -6.876  10.923  10.517  1.00  6.540          H  
ATOM   5330 2HD  LYS A 328      -5.440  10.114  11.167  1.00  6.540          H  
ATOM   5331 1HE  LYS A 328      -6.644   9.633  13.270  1.00  6.540          H  
ATOM   5332 2HE  LYS A 328      -8.062  10.514  12.660  1.00  6.540          H  
ATOM   5333 1HZ  LYS A 328      -8.280   8.154  12.342  1.00  6.540          H  
ATOM   5334 2HZ  LYS A 328      -8.210   8.929  10.865  1.00  6.540          H  
ATOM   5335 3HZ  LYS A 328      -6.902   8.092  11.451  1.00  6.540          H  
ATOM   5336  N   MET A 329      -5.457  15.115  13.832  1.00  3.890          N  
ATOM   5337  CA  MET A 329      -6.356  16.002  14.574  1.00  3.890          C  
ATOM   5338  C   MET A 329      -7.805  15.905  14.122  1.00  3.890          C  
ATOM   5339  O   MET A 329      -8.620  16.792  14.379  1.00  3.890          O  
ATOM   5340  CB  MET A 329      -5.869  17.445  14.489  1.00  5.450          C  
ATOM   5341  CG  MET A 329      -4.530  17.738  15.199  1.00  5.450          C  
ATOM   5342  SD  MET A 329      -4.590  17.552  17.025  1.00  5.450          S  
ATOM   5343  CE  MET A 329      -3.816  15.962  17.366  1.00  5.450          C  
ATOM   5344  H   MET A 329      -5.117  15.393  12.921  1.00  4.670          H  
ATOM   5345  HA  MET A 329      -6.325  15.698  15.612  1.00  4.670          H  
ATOM   5346 1HB  MET A 329      -5.752  17.722  13.444  1.00  6.540          H  
ATOM   5347 2HB  MET A 329      -6.621  18.107  14.917  1.00  6.540          H  
ATOM   5348 1HG  MET A 329      -3.777  17.054  14.817  1.00  6.540          H  
ATOM   5349 2HG  MET A 329      -4.211  18.752  14.966  1.00  6.540          H  
ATOM   5350 1HE  MET A 329      -3.811  15.781  18.444  1.00  6.540          H  
ATOM   5351 2HE  MET A 329      -4.356  15.176  16.890  1.00  6.540          H  
ATOM   5352 3HE  MET A 329      -2.792  15.967  16.995  1.00  6.540          H  
ATOM   5353  N   LEU A 330      -8.100  14.846  13.403  1.00  3.890          N  
ATOM   5354  CA  LEU A 330      -9.435  14.553  12.931  1.00  3.890          C  
ATOM   5355  C   LEU A 330     -10.059  13.528  13.846  1.00  3.890          C  
ATOM   5356  O   LEU A 330      -9.487  12.457  14.060  1.00  3.890          O  
ATOM   5357  CB  LEU A 330      -9.396  14.000  11.498  1.00  5.450          C  
ATOM   5358  CG  LEU A 330     -10.751  13.548  10.865  1.00  5.450          C  
ATOM   5359  CD1 LEU A 330     -11.685  14.748  10.665  1.00  5.450          C  
ATOM   5360  CD2 LEU A 330     -10.461  12.855   9.550  1.00  5.450          C  
ATOM   5361  H   LEU A 330      -7.357  14.192  13.211  1.00  4.670          H  
ATOM   5362  HA  LEU A 330     -10.028  15.465  12.966  1.00  4.670          H  
ATOM   5363 1HB  LEU A 330      -8.965  14.758  10.851  1.00  6.540          H  
ATOM   5364 2HB  LEU A 330      -8.741  13.135  11.488  1.00  6.540          H  
ATOM   5365  HG  LEU A 330     -11.253  12.843  11.522  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 330     -12.614  14.405  10.216  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 330     -11.909  15.222  11.615  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 330     -11.213  15.470  10.004  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 330     -11.396  12.533   9.110  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 330      -9.962  13.546   8.873  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 330      -9.820  11.991   9.728  1.00  6.540          H  
ATOM   5372  N   THR A 331     -11.226  13.834  14.382  1.00  3.890          N  
ATOM   5373  CA  THR A 331     -11.874  12.879  15.250  1.00  3.890          C  
ATOM   5374  C   THR A 331     -12.082  11.584  14.453  1.00  3.890          C  
ATOM   5375  O   THR A 331     -12.484  11.657  13.290  1.00  3.890          O  
ATOM   5376  CB  THR A 331     -13.224  13.412  15.777  1.00  5.450          C  
ATOM   5377  OG1 THR A 331     -13.751  12.477  16.715  1.00  5.450          O  
ATOM   5378  CG2 THR A 331     -14.231  13.596  14.661  1.00  5.450          C  
ATOM   5379  H   THR A 331     -11.642  14.735  14.192  1.00  4.670          H  
ATOM   5380  HA  THR A 331     -11.229  12.727  16.104  1.00  4.670          H  
ATOM   5381  HB  THR A 331     -13.060  14.372  16.263  1.00  6.540          H  
ATOM   5382  HG1 THR A 331     -14.427  12.910  17.259  1.00  6.540          H  
ATOM   5383 1HG2 THR A 331     -15.159  13.978  15.078  1.00  6.540          H  
ATOM   5384 2HG2 THR A 331     -13.843  14.303  13.932  1.00  6.540          H  
ATOM   5385 3HG2 THR A 331     -14.438  12.659  14.176  1.00  6.540          H  
ATOM   5386  N   PRO A 332     -11.808  10.387  15.005  1.00  3.890          N  
ATOM   5387  CA  PRO A 332     -11.991   9.100  14.348  1.00  3.890          C  
ATOM   5388  C   PRO A 332     -13.367   8.908  13.709  1.00  3.890          C  
ATOM   5389  O   PRO A 332     -13.481   8.296  12.644  1.00  3.890          O  
ATOM   5390  CB  PRO A 332     -11.768   8.122  15.505  1.00  5.830          C  
ATOM   5391  CG  PRO A 332     -10.803   8.836  16.414  1.00  5.830          C  
ATOM   5392  CD  PRO A 332     -11.214  10.291  16.360  1.00  5.830          C  
ATOM   5393  HA  PRO A 332     -11.204   8.982  13.588  1.00  4.670          H  
ATOM   5394 1HB  PRO A 332     -12.729   7.871  15.983  1.00  7.000          H  
ATOM   5395 2HB  PRO A 332     -11.347   7.200  15.119  1.00  7.000          H  
ATOM   5396 1HG  PRO A 332     -10.835   8.419  17.428  1.00  7.000          H  
ATOM   5397 2HG  PRO A 332      -9.778   8.683  16.041  1.00  7.000          H  
ATOM   5398 1HD  PRO A 332     -11.948  10.545  17.141  1.00  7.000          H  
ATOM   5399 2HD  PRO A 332     -10.286  10.878  16.433  1.00  7.000          H  
ATOM   5400  N   GLU A 333     -14.408   9.490  14.306  1.00  3.890          N  
ATOM   5401  CA  GLU A 333     -15.767   9.349  13.791  1.00  3.890          C  
ATOM   5402  C   GLU A 333     -16.033  10.093  12.484  1.00  3.890          C  
ATOM   5403  O   GLU A 333     -17.125   9.990  11.923  1.00  3.890          O  
ATOM   5404  CB  GLU A 333     -16.767   9.817  14.850  1.00  5.450          C  
ATOM   5405  CG  GLU A 333     -16.846   8.921  16.080  1.00  5.450          C  
ATOM   5406  CD  GLU A 333     -17.798   9.440  17.131  1.00  5.450          C  
ATOM   5407  OE1 GLU A 333     -18.331  10.509  16.951  1.00  5.450          O  
ATOM   5408  OE2 GLU A 333     -17.990   8.764  18.113  1.00  5.450          O  
ATOM   5409  H   GLU A 333     -14.296   9.996  15.177  1.00  4.670          H  
ATOM   5410  HA  GLU A 333     -15.942   8.289  13.608  1.00  4.670          H  
ATOM   5411 1HB  GLU A 333     -16.490  10.820  15.184  1.00  6.540          H  
ATOM   5412 2HB  GLU A 333     -17.762   9.881  14.410  1.00  6.540          H  
ATOM   5413 1HG  GLU A 333     -17.183   7.935  15.765  1.00  6.540          H  
ATOM   5414 2HG  GLU A 333     -15.855   8.808  16.506  1.00  6.540          H  
ATOM   5415  N   GLN A 334     -15.056  10.856  12.002  1.00  3.890          N  
ATOM   5416  CA  GLN A 334     -15.193  11.573  10.750  1.00  3.890          C  
ATOM   5417  C   GLN A 334     -14.137  11.146   9.744  1.00  3.890          C  
ATOM   5418  O   GLN A 334     -13.867  11.866   8.779  1.00  3.890          O  
ATOM   5419  CB  GLN A 334     -15.162  13.080  10.980  1.00  5.450          C  
ATOM   5420  CG  GLN A 334     -16.344  13.605  11.786  1.00  5.450          C  
ATOM   5421  CD  GLN A 334     -16.263  15.098  12.014  1.00  5.450          C  
ATOM   5422  OE1 GLN A 334     -15.174  15.676  12.004  1.00  5.450          O  
ATOM   5423  NE2 GLN A 334     -17.410  15.728  12.224  1.00  5.450          N  
ATOM   5424  H   GLN A 334     -14.161  10.917  12.501  1.00  4.670          H  
ATOM   5425  HA  GLN A 334     -16.161  11.327  10.320  1.00  4.670          H  
ATOM   5426 1HB  GLN A 334     -14.255  13.327  11.527  1.00  6.540          H  
ATOM   5427 2HB  GLN A 334     -15.131  13.602  10.027  1.00  6.540          H  
ATOM   5428 1HG  GLN A 334     -17.256  13.394  11.232  1.00  6.540          H  
ATOM   5429 2HG  GLN A 334     -16.381  13.105  12.748  1.00  6.540          H  
ATOM   5430 1HE2 GLN A 334     -17.417  16.717  12.382  1.00  6.540          H  
ATOM   5431 2HE2 GLN A 334     -18.270  15.217  12.225  1.00  6.540          H  
ATOM   5432  N   GLN A 335     -13.542   9.971   9.948  1.00  3.890          N  
ATOM   5433  CA  GLN A 335     -12.541   9.504   9.003  1.00  3.890          C  
ATOM   5434  C   GLN A 335     -13.174   8.890   7.757  1.00  3.890          C  
ATOM   5435  O   GLN A 335     -13.894   7.896   7.828  1.00  3.890          O  
ATOM   5436  CB  GLN A 335     -11.627   8.465   9.662  1.00  5.450          C  
ATOM   5437  CG  GLN A 335     -10.543   7.885   8.734  1.00  5.450          C  
ATOM   5438  CD  GLN A 335      -9.500   8.904   8.345  1.00  5.450          C  
ATOM   5439  OE1 GLN A 335      -8.764   9.419   9.210  1.00  5.450          O  
ATOM   5440  NE2 GLN A 335      -9.418   9.214   7.050  1.00  5.450          N  
ATOM   5441  H   GLN A 335     -13.772   9.407  10.774  1.00  4.670          H  
ATOM   5442  HA  GLN A 335     -11.939  10.351   8.690  1.00  4.670          H  
ATOM   5443 1HB  GLN A 335     -11.139   8.916  10.527  1.00  6.540          H  
ATOM   5444 2HB  GLN A 335     -12.233   7.635  10.034  1.00  6.540          H  
ATOM   5445 1HG  GLN A 335     -10.046   7.066   9.255  1.00  6.540          H  
ATOM   5446 2HG  GLN A 335     -11.004   7.502   7.820  1.00  6.540          H  
ATOM   5447 1HE2 GLN A 335      -8.738   9.880   6.732  1.00  6.540          H  
ATOM   5448 2HE2 GLN A 335     -10.050   8.765   6.369  1.00  6.540          H  
ATOM   5449  N   ALA A 336     -12.888   9.481   6.606  1.00  3.890          N  
ATOM   5450  CA  ALA A 336     -13.398   9.003   5.328  1.00  3.890          C  
ATOM   5451  C   ALA A 336     -12.433   8.003   4.714  1.00  3.890          C  
ATOM   5452  O   ALA A 336     -11.249   7.983   5.061  1.00  3.890          O  
ATOM   5453  CB  ALA A 336     -13.612  10.158   4.365  1.00  5.450          C  
ATOM   5454  H   ALA A 336     -12.307  10.308   6.621  1.00  4.670          H  
ATOM   5455  HA  ALA A 336     -14.348   8.499   5.505  1.00  4.670          H  
ATOM   5456 1HB  ALA A 336     -14.006   9.776   3.422  1.00  6.540          H  
ATOM   5457 2HB  ALA A 336     -14.320  10.865   4.797  1.00  6.540          H  
ATOM   5458 3HB  ALA A 336     -12.663  10.657   4.184  1.00  6.540          H  
ATOM   5459  N   ASP A 337     -12.937   7.173   3.800  1.00  3.890          N  
ATOM   5460  CA  ASP A 337     -12.096   6.275   3.006  1.00  3.890          C  
ATOM   5461  C   ASP A 337     -11.730   7.079   1.730  1.00  3.890          C  
ATOM   5462  O   ASP A 337     -12.627   7.318   0.918  1.00  3.890          O  
ATOM   5463  CB  ASP A 337     -12.858   4.984   2.648  1.00  5.450          C  
ATOM   5464  CG  ASP A 337     -11.981   3.945   1.926  1.00  5.450          C  
ATOM   5465  OD1 ASP A 337     -10.862   4.278   1.642  1.00  5.450          O  
ATOM   5466  OD2 ASP A 337     -12.403   2.805   1.727  1.00  5.450          O  
ATOM   5467  H   ASP A 337     -13.930   7.198   3.612  1.00  4.670          H  
ATOM   5468  HA  ASP A 337     -11.216   6.009   3.581  1.00  4.670          H  
ATOM   5469 1HB  ASP A 337     -13.253   4.531   3.558  1.00  6.540          H  
ATOM   5470 2HB  ASP A 337     -13.706   5.227   2.006  1.00  6.540          H  
ATOM   5471  N   PRO A 338     -10.496   7.619   1.586  1.00  3.890          N  
ATOM   5472  CA  PRO A 338     -10.082   8.516   0.516  1.00  3.890          C  
ATOM   5473  C   PRO A 338      -9.866   7.814  -0.813  1.00  3.890          C  
ATOM   5474  O   PRO A 338      -9.474   6.652  -0.854  1.00  3.890          O  
ATOM   5475  CB  PRO A 338      -8.738   9.046   1.031  1.00  5.830          C  
ATOM   5476  CG  PRO A 338      -8.185   7.906   1.857  1.00  5.830          C  
ATOM   5477  CD  PRO A 338      -9.399   7.240   2.495  1.00  5.830          C  
ATOM   5478  HA  PRO A 338     -10.818   9.324   0.416  1.00  4.670          H  
ATOM   5479 1HB  PRO A 338      -8.085   9.305   0.184  1.00  7.000          H  
ATOM   5480 2HB  PRO A 338      -8.892   9.967   1.610  1.00  7.000          H  
ATOM   5481 1HG  PRO A 338      -7.631   7.210   1.203  1.00  7.000          H  
ATOM   5482 2HG  PRO A 338      -7.467   8.283   2.600  1.00  7.000          H  
ATOM   5483 1HD  PRO A 338      -9.263   6.142   2.484  1.00  7.000          H  
ATOM   5484 2HD  PRO A 338      -9.543   7.638   3.493  1.00  7.000          H  
ATOM   5485  N   ASN A 339      -9.991   8.575  -1.889  1.00  3.890          N  
ATOM   5486  CA  ASN A 339      -9.665   8.115  -3.231  1.00  3.890          C  
ATOM   5487  C   ASN A 339      -8.803   9.182  -3.876  1.00  3.890          C  
ATOM   5488  O   ASN A 339      -9.237   9.891  -4.783  1.00  3.890          O  
ATOM   5489  CB  ASN A 339     -10.918   7.843  -4.040  1.00  5.450          C  
ATOM   5490  CG  ASN A 339     -11.749   6.720  -3.471  1.00  5.450          C  
ATOM   5491  OD1 ASN A 339     -11.461   5.539  -3.718  1.00  5.450          O  
ATOM   5492  ND2 ASN A 339     -12.764   7.058  -2.714  1.00  5.450          N  
ATOM   5493  H   ASN A 339     -10.327   9.521  -1.776  1.00  4.670          H  
ATOM   5494  HA  ASN A 339      -9.073   7.201  -3.167  1.00  4.670          H  
ATOM   5495 1HB  ASN A 339     -11.527   8.745  -4.084  1.00  6.540          H  
ATOM   5496 2HB  ASN A 339     -10.636   7.588  -5.063  1.00  6.540          H  
ATOM   5497 1HD2 ASN A 339     -13.338   6.350  -2.300  1.00  6.540          H  
ATOM   5498 2HD2 ASN A 339     -12.954   8.020  -2.533  1.00  6.540          H  
ATOM   5499  N   THR A 340      -7.587   9.321  -3.349  1.00  3.890          N  
ATOM   5500  CA  THR A 340      -6.667  10.381  -3.733  1.00  3.890          C  
ATOM   5501  C   THR A 340      -5.398   9.830  -4.375  1.00  3.890          C  
ATOM   5502  O   THR A 340      -4.411  10.548  -4.549  1.00  3.890          O  
ATOM   5503  CB  THR A 340      -6.302  11.223  -2.500  1.00  5.450          C  
ATOM   5504  OG1 THR A 340      -5.661  10.389  -1.533  1.00  5.450          O  
ATOM   5505  CG2 THR A 340      -7.581  11.781  -1.882  1.00  5.450          C  
ATOM   5506  H   THR A 340      -7.289   8.688  -2.616  1.00  4.670          H  
ATOM   5507  HA  THR A 340      -7.159  11.024  -4.463  1.00  4.670          H  
ATOM   5508  HB  THR A 340      -5.637  12.039  -2.784  1.00  6.540          H  
ATOM   5509  HG1 THR A 340      -4.731  10.271  -1.789  1.00  6.540          H  
ATOM   5510 1HG2 THR A 340      -7.328  12.369  -1.003  1.00  6.540          H  
ATOM   5511 2HG2 THR A 340      -8.087  12.412  -2.611  1.00  6.540          H  
ATOM   5512 3HG2 THR A 340      -8.237  10.974  -1.592  1.00  6.540          H  
ATOM   5513  N   TYR A 341      -5.414   8.539  -4.686  1.00  3.890          N  
ATOM   5514  CA  TYR A 341      -4.280   7.866  -5.298  1.00  3.890          C  
ATOM   5515  C   TYR A 341      -4.795   7.073  -6.486  1.00  3.890          C  
ATOM   5516  O   TYR A 341      -5.810   6.387  -6.369  1.00  3.890          O  
ATOM   5517  CB  TYR A 341      -3.642   6.908  -4.298  1.00  5.450          C  
ATOM   5518  CG  TYR A 341      -3.161   7.544  -3.010  1.00  5.450          C  
ATOM   5519  CD1 TYR A 341      -4.025   7.609  -1.923  1.00  5.450          C  
ATOM   5520  CD2 TYR A 341      -1.889   8.062  -2.898  1.00  5.450          C  
ATOM   5521  CE1 TYR A 341      -3.610   8.185  -0.745  1.00  5.450          C  
ATOM   5522  CE2 TYR A 341      -1.486   8.630  -1.729  1.00  5.450          C  
ATOM   5523  CZ  TYR A 341      -2.334   8.700  -0.657  1.00  5.450          C  
ATOM   5524  OH  TYR A 341      -1.904   9.284   0.506  1.00  5.450          O  
ATOM   5525  H   TYR A 341      -6.265   8.024  -4.515  1.00  4.670          H  
ATOM   5526  HA  TYR A 341      -3.556   8.600  -5.651  1.00  4.670          H  
ATOM   5527 1HB  TYR A 341      -4.386   6.183  -4.039  1.00  6.540          H  
ATOM   5528 2HB  TYR A 341      -2.806   6.378  -4.763  1.00  6.540          H  
ATOM   5529  HD1 TYR A 341      -5.032   7.203  -2.002  1.00  6.540          H  
ATOM   5530  HD2 TYR A 341      -1.203   8.026  -3.723  1.00  6.540          H  
ATOM   5531  HE1 TYR A 341      -4.287   8.238   0.107  1.00  6.540          H  
ATOM   5532  HE2 TYR A 341      -0.494   9.031  -1.650  1.00  6.540          H  
ATOM   5533  HH  TYR A 341      -2.638   9.350   1.123  1.00  6.540          H  
ATOM   5534  N   ALA A 342      -4.100   7.141  -7.614  1.00  3.890          N  
ATOM   5535  CA  ALA A 342      -4.500   6.376  -8.790  1.00  3.890          C  
ATOM   5536  C   ALA A 342      -4.430   4.890  -8.502  1.00  3.890          C  
ATOM   5537  O   ALA A 342      -3.535   4.447  -7.798  1.00  3.890          O  
ATOM   5538  CB  ALA A 342      -3.611   6.712  -9.973  1.00  5.450          C  
ATOM   5539  H   ALA A 342      -3.292   7.744  -7.653  1.00  4.670          H  
ATOM   5540  HA  ALA A 342      -5.534   6.627  -9.029  1.00  4.670          H  
ATOM   5541 1HB  ALA A 342      -3.942   6.133 -10.838  1.00  6.540          H  
ATOM   5542 2HB  ALA A 342      -3.683   7.774 -10.193  1.00  6.540          H  
ATOM   5543 3HB  ALA A 342      -2.584   6.461  -9.744  1.00  6.540          H  
ATOM   5544  N   ASP A 343      -5.367   4.131  -9.037  1.00  3.620          N  
ATOM   5545  CA  ASP A 343      -5.381   2.695  -8.890  1.00  3.170          C  
ATOM   5546  C   ASP A 343      -5.129   2.073 -10.287  1.00  2.450          C  
ATOM   5547  O   ASP A 343      -4.938   2.836 -11.238  1.00  2.560          O  
ATOM   5548  CB  ASP A 343      -6.711   2.364  -8.183  1.00  4.620          C  
ATOM   5549  CG  ASP A 343      -7.938   2.839  -8.953  1.00  4.620          C  
ATOM   5550  OD1 ASP A 343      -7.764   3.398 -10.013  1.00  4.620          O  
ATOM   5551  OD2 ASP A 343      -9.049   2.660  -8.468  1.00  4.620          O  
ATOM   5552  H   ASP A 343      -6.124   4.538  -9.590  1.00  4.340          H  
ATOM   5553  HA  ASP A 343      -4.566   2.412  -8.227  1.00  3.800          H  
ATOM   5554 1HB  ASP A 343      -6.803   1.339  -7.930  1.00  5.540          H  
ATOM   5555 2HB  ASP A 343      -6.713   2.895  -7.226  1.00  5.540          H  
ATOM   5556  N   CYS A 344      -5.149   0.728 -10.473  1.00  2.550          N  
ATOM   5557  CA  CYS A 344      -5.388  -0.355  -9.524  1.00  2.560          C  
ATOM   5558  C   CYS A 344      -4.572  -0.434  -8.242  1.00  2.230          C  
ATOM   5559  O   CYS A 344      -5.130  -0.823  -7.219  1.00  2.410          O  
ATOM   5560  CB  CYS A 344      -5.178  -1.686 -10.231  1.00  3.580          C  
ATOM   5561  SG  CYS A 344      -3.548  -1.903 -10.959  1.00  3.580          S  
ATOM   5562  H   CYS A 344      -5.083   0.411 -11.438  1.00  3.060          H  
ATOM   5563  HA  CYS A 344      -6.432  -0.312  -9.276  1.00  3.070          H  
ATOM   5564 1HB  CYS A 344      -5.310  -2.468  -9.506  1.00  4.300          H  
ATOM   5565 2HB  CYS A 344      -5.925  -1.844 -10.989  1.00  4.300          H  
ATOM   5566  HG  CYS A 344      -3.679  -3.209 -11.161  1.00  4.300          H  
ATOM   5567  N   ILE A 345      -3.300  -0.051  -8.246  1.00  2.060          N  
ATOM   5568  CA  ILE A 345      -2.536  -0.158  -7.005  1.00  2.000          C  
ATOM   5569  C   ILE A 345      -2.265   1.222  -6.446  1.00  1.960          C  
ATOM   5570  O   ILE A 345      -1.301   1.891  -6.830  1.00  2.030          O  
ATOM   5571  CB  ILE A 345      -1.189  -0.899  -7.228  1.00  2.820          C  
ATOM   5572  CG1 ILE A 345      -1.449  -2.304  -7.792  1.00  2.820          C  
ATOM   5573  CG2 ILE A 345      -0.432  -1.007  -5.865  1.00  2.820          C  
ATOM   5574  CD1 ILE A 345      -0.224  -3.000  -8.357  1.00  2.820          C  
ATOM   5575  H   ILE A 345      -2.870   0.287  -9.099  1.00  2.470          H  
ATOM   5576  HA  ILE A 345      -3.120  -0.714  -6.272  1.00  2.400          H  
ATOM   5577  HB  ILE A 345      -0.580  -0.357  -7.947  1.00  3.390          H  
ATOM   5578 1HG1 ILE A 345      -1.840  -2.915  -6.999  1.00  3.390          H  
ATOM   5579 2HG1 ILE A 345      -2.181  -2.244  -8.553  1.00  3.390          H  
ATOM   5580 1HG2 ILE A 345       0.506  -1.526  -5.989  1.00  3.390          H  
ATOM   5581 2HG2 ILE A 345      -0.235  -0.025  -5.477  1.00  3.390          H  
ATOM   5582 3HG2 ILE A 345      -1.049  -1.556  -5.153  1.00  3.390          H  
ATOM   5583 1HD1 ILE A 345      -0.511  -3.986  -8.720  1.00  3.390          H  
ATOM   5584 2HD1 ILE A 345       0.172  -2.410  -9.185  1.00  3.390          H  
ATOM   5585 3HD1 ILE A 345       0.540  -3.111  -7.610  1.00  3.390          H  
ATOM   5586  N   HIS A 346      -3.066   1.632  -5.463  1.00  2.210          N  
ATOM   5587  CA  HIS A 346      -2.922   2.960  -4.905  1.00  2.420          C  
ATOM   5588  C   HIS A 346      -1.649   3.079  -4.107  1.00  2.010          C  
ATOM   5589  O   HIS A 346      -0.976   4.110  -4.129  1.00  2.130          O  
ATOM   5590  CB  HIS A 346      -4.170   3.245  -4.095  1.00  3.300          C  
ATOM   5591  CG  HIS A 346      -4.469   2.166  -3.162  1.00  3.300          C  
ATOM   5592  ND1 HIS A 346      -4.867   0.918  -3.602  1.00  3.300          N  
ATOM   5593  CD2 HIS A 346      -4.494   2.111  -1.812  1.00  3.300          C  
ATOM   5594  CE1 HIS A 346      -5.103   0.146  -2.557  1.00  3.300          C  
ATOM   5595  NE2 HIS A 346      -4.887   0.851  -1.466  1.00  3.300          N  
ATOM   5596  H   HIS A 346      -3.835   1.046  -5.109  1.00  2.650          H  
ATOM   5597  HA  HIS A 346      -2.873   3.690  -5.701  1.00  2.900          H  
ATOM   5598 1HB  HIS A 346      -4.014   4.124  -3.500  1.00  3.960          H  
ATOM   5599 2HB  HIS A 346      -5.023   3.421  -4.756  1.00  3.960          H  
ATOM   5600  HD2 HIS A 346      -4.263   2.906  -1.120  1.00  3.960          H  
ATOM   5601  HE1 HIS A 346      -5.429  -0.887  -2.587  1.00  3.960          H  
ATOM   5602  HE2 HIS A 346      -4.998   0.518  -0.520  1.00  3.960          H  
ATOM   5603  N   TRP A 347      -1.188   1.938  -3.621  1.00  1.860          N  
ATOM   5604  CA  TRP A 347       0.040   1.839  -2.857  1.00  1.650          C  
ATOM   5605  C   TRP A 347       1.295   2.179  -3.624  1.00  2.000          C  
ATOM   5606  O   TRP A 347       2.365   2.208  -3.029  1.00  2.420          O  
ATOM   5607  CB  TRP A 347       0.204   0.453  -2.284  1.00  2.390          C  
ATOM   5608  CG  TRP A 347      -0.620   0.190  -1.154  1.00  2.390          C  
ATOM   5609  CD1 TRP A 347      -1.756  -0.513  -1.128  1.00  2.390          C  
ATOM   5610  CD2 TRP A 347      -0.355   0.591   0.205  1.00  2.390          C  
ATOM   5611  NE1 TRP A 347      -2.242  -0.564   0.141  1.00  2.390          N  
ATOM   5612  CE2 TRP A 347      -1.398   0.118   0.971  1.00  2.390          C  
ATOM   5613  CE3 TRP A 347       0.679   1.297   0.817  1.00  2.390          C  
ATOM   5614  CZ2 TRP A 347      -1.465   0.340   2.333  1.00  2.390          C  
ATOM   5615  CZ3 TRP A 347       0.614   1.528   2.178  1.00  2.390          C  
ATOM   5616  CH2 TRP A 347      -0.426   1.070   2.915  1.00  2.390          C  
ATOM   5617  H   TRP A 347      -1.804   1.136  -3.666  1.00  2.230          H  
ATOM   5618  HA  TRP A 347      -0.039   2.523  -2.032  1.00  1.980          H  
ATOM   5619 1HB  TRP A 347      -0.012  -0.278  -3.043  1.00  2.870          H  
ATOM   5620 2HB  TRP A 347       1.218   0.327  -1.971  1.00  2.870          H  
ATOM   5621  HD1 TRP A 347      -2.228  -0.986  -1.989  1.00  2.870          H  
ATOM   5622  HE1 TRP A 347      -3.092  -1.072   0.393  1.00  2.870          H  
ATOM   5623  HE3 TRP A 347       1.518   1.669   0.229  1.00  2.870          H  
ATOM   5624  HZ2 TRP A 347      -2.287  -0.033   2.941  1.00  2.870          H  
ATOM   5625  HZ3 TRP A 347       1.416   2.087   2.646  1.00  2.870          H  
ATOM   5626  HH2 TRP A 347      -0.441   1.269   3.982  1.00  2.870          H  
ATOM   5627  N   CYS A 348       1.212   2.375  -4.938  1.00  2.270          N  
ATOM   5628  CA  CYS A 348       2.405   2.752  -5.670  1.00  2.850          C  
ATOM   5629  C   CYS A 348       2.562   4.271  -5.797  1.00  2.550          C  
ATOM   5630  O   CYS A 348       3.554   4.742  -6.362  1.00  2.920          O  
ATOM   5631  CB  CYS A 348       2.421   2.116  -7.054  1.00  3.760          C  
ATOM   5632  SG  CYS A 348       2.560   0.317  -7.022  1.00  3.760          S  
ATOM   5633  H   CYS A 348       0.311   2.322  -5.434  1.00  2.720          H  
ATOM   5634  HA  CYS A 348       3.268   2.370  -5.125  1.00  3.420          H  
ATOM   5635 1HB  CYS A 348       1.496   2.373  -7.566  1.00  4.510          H  
ATOM   5636 2HB  CYS A 348       3.248   2.516  -7.636  1.00  4.510          H  
ATOM   5637  HG  CYS A 348       1.583   0.138  -6.144  1.00  4.510          H  
ATOM   5638  N   LEU A 349       1.611   5.058  -5.270  1.00  2.470          N  
ATOM   5639  CA  LEU A 349       1.728   6.498  -5.422  1.00  2.670          C  
ATOM   5640  C   LEU A 349       2.173   7.137  -4.093  1.00  2.780          C  
ATOM   5641  O   LEU A 349       1.609   6.809  -3.043  1.00  3.000          O  
ATOM   5642  CB  LEU A 349       0.376   7.088  -5.855  1.00  3.660          C  
ATOM   5643  CG  LEU A 349      -0.157   6.826  -7.332  1.00  3.660          C  
ATOM   5644  CD1 LEU A 349       0.902   7.180  -8.384  1.00  3.660          C  
ATOM   5645  CD2 LEU A 349      -0.632   5.372  -7.484  1.00  3.660          C  
ATOM   5646  H   LEU A 349       0.794   4.649  -4.800  1.00  2.960          H  
ATOM   5647  HA  LEU A 349       2.448   6.683  -6.190  1.00  3.200          H  
ATOM   5648 1HB  LEU A 349      -0.370   6.646  -5.202  1.00  4.390          H  
ATOM   5649 2HB  LEU A 349       0.388   8.164  -5.681  1.00  4.390          H  
ATOM   5650  HG  LEU A 349      -1.008   7.481  -7.495  1.00  4.390          H  
ATOM   5651 1HD1 LEU A 349       0.478   7.027  -9.376  1.00  4.390          H  
ATOM   5652 2HD1 LEU A 349       1.196   8.224  -8.273  1.00  4.390          H  
ATOM   5653 3HD1 LEU A 349       1.777   6.544  -8.277  1.00  4.390          H  
ATOM   5654 1HD2 LEU A 349      -1.041   5.223  -8.470  1.00  4.390          H  
ATOM   5655 2HD2 LEU A 349       0.167   4.673  -7.350  1.00  4.390          H  
ATOM   5656 3HD2 LEU A 349      -1.400   5.171  -6.750  1.00  4.390          H  
ATOM   5657  N   PRO A 350       3.070   8.154  -4.111  1.00  2.940          N  
ATOM   5658  CA  PRO A 350       3.640   8.786  -2.925  1.00  3.240          C  
ATOM   5659  C   PRO A 350       2.576   9.197  -1.936  1.00  2.930          C  
ATOM   5660  O   PRO A 350       1.605   9.861  -2.292  1.00  3.230          O  
ATOM   5661  CB  PRO A 350       4.321  10.023  -3.525  1.00  4.860          C  
ATOM   5662  CG  PRO A 350       4.727   9.588  -4.910  1.00  4.860          C  
ATOM   5663  CD  PRO A 350       3.588   8.714  -5.393  1.00  4.860          C  
ATOM   5664  HA  PRO A 350       4.371   8.112  -2.455  1.00  3.890          H  
ATOM   5665 1HB  PRO A 350       3.625  10.875  -3.530  1.00  5.830          H  
ATOM   5666 2HB  PRO A 350       5.179  10.316  -2.898  1.00  5.830          H  
ATOM   5667 1HG  PRO A 350       4.888  10.471  -5.553  1.00  5.830          H  
ATOM   5668 2HG  PRO A 350       5.684   9.049  -4.869  1.00  5.830          H  
ATOM   5669 1HD  PRO A 350       2.816   9.291  -5.925  1.00  5.830          H  
ATOM   5670 2HD  PRO A 350       4.066   7.949  -6.021  1.00  5.830          H  
ATOM   5671  N   GLY A 351       2.820   8.833  -0.682  1.00  2.860          N  
ATOM   5672  CA  GLY A 351       1.914   9.038   0.422  1.00  2.960          C  
ATOM   5673  C   GLY A 351       1.693   7.648   1.000  1.00  2.350          C  
ATOM   5674  O   GLY A 351       1.682   7.452   2.222  1.00  2.380          O  
ATOM   5675  H   GLY A 351       3.676   8.315  -0.442  1.00  3.430          H  
ATOM   5676 1HA  GLY A 351       2.371   9.692   1.165  1.00  3.550          H  
ATOM   5677 2HA  GLY A 351       0.979   9.477   0.088  1.00  3.550          H  
ATOM   5678  N   LEU A 352       1.510   6.674   0.097  1.00  2.110          N  
ATOM   5679  CA  LEU A 352       1.323   5.303   0.511  1.00  1.890          C  
ATOM   5680  C   LEU A 352       2.554   4.378   0.569  1.00  1.510          C  
ATOM   5681  O   LEU A 352       2.810   3.863   1.656  1.00  1.740          O  
ATOM   5682  CB  LEU A 352       0.214   4.691  -0.320  1.00  2.730          C  
ATOM   5683  CG  LEU A 352      -1.184   5.207  -0.068  1.00  2.730          C  
ATOM   5684  CD1 LEU A 352      -2.059   4.660  -1.096  1.00  2.730          C  
ATOM   5685  CD2 LEU A 352      -1.700   4.732   1.291  1.00  2.730          C  
ATOM   5686  H   LEU A 352       1.514   6.899  -0.910  1.00  2.530          H  
ATOM   5687  HA  LEU A 352       0.959   5.345   1.529  1.00  2.270          H  
ATOM   5688 1HB  LEU A 352       0.426   4.873  -1.374  1.00  3.280          H  
ATOM   5689 2HB  LEU A 352       0.195   3.661  -0.153  1.00  3.280          H  
ATOM   5690  HG  LEU A 352      -1.194   6.276  -0.108  1.00  3.280          H  
ATOM   5691 1HD1 LEU A 352      -3.071   5.011  -0.936  1.00  3.280          H  
ATOM   5692 2HD1 LEU A 352      -1.710   5.004  -2.052  1.00  3.280          H  
ATOM   5693 3HD1 LEU A 352      -2.031   3.578  -1.052  1.00  3.280          H  
ATOM   5694 1HD2 LEU A 352      -2.717   5.094   1.428  1.00  3.280          H  
ATOM   5695 2HD2 LEU A 352      -1.698   3.640   1.315  1.00  3.280          H  
ATOM   5696 3HD2 LEU A 352      -1.090   5.108   2.103  1.00  3.280          H  
ATOM   5697  N   PRO A 353       3.405   4.176  -0.475  1.00  1.550          N  
ATOM   5698  CA  PRO A 353       4.509   3.226  -0.414  1.00  1.680          C  
ATOM   5699  C   PRO A 353       5.490   3.597   0.693  1.00  1.580          C  
ATOM   5700  O   PRO A 353       6.115   2.726   1.299  1.00  1.780          O  
ATOM   5701  CB  PRO A 353       5.136   3.334  -1.807  1.00  2.520          C  
ATOM   5702  CG  PRO A 353       4.712   4.688  -2.325  1.00  2.520          C  
ATOM   5703  CD  PRO A 353       3.356   4.945  -1.703  1.00  2.520          C  
ATOM   5704  HA  PRO A 353       4.104   2.214  -0.256  1.00  2.020          H  
ATOM   5705 1HB  PRO A 353       6.228   3.235  -1.739  1.00  3.020          H  
ATOM   5706 2HB  PRO A 353       4.784   2.509  -2.449  1.00  3.020          H  
ATOM   5707 1HG  PRO A 353       5.454   5.457  -2.069  1.00  3.020          H  
ATOM   5708 2HG  PRO A 353       4.659   4.656  -3.429  1.00  3.020          H  
ATOM   5709 1HD  PRO A 353       3.326   5.998  -1.496  1.00  3.020          H  
ATOM   5710 2HD  PRO A 353       2.547   4.607  -2.357  1.00  3.020          H  
ATOM   5711  N   ASP A 354       5.540   4.886   1.040  1.00  1.400          N  
ATOM   5712  CA  ASP A 354       6.389   5.339   2.109  1.00  1.410          C  
ATOM   5713  C   ASP A 354       5.780   5.046   3.483  1.00  1.320          C  
ATOM   5714  O   ASP A 354       6.530   4.837   4.440  1.00  1.330          O  
ATOM   5715  CB  ASP A 354       6.757   6.801   1.846  1.00  1.970          C  
ATOM   5716  CG  ASP A 354       5.550   7.668   1.499  1.00  1.970          C  
ATOM   5717  OD1 ASP A 354       4.891   7.319   0.505  1.00  1.970          O  
ATOM   5718  OD2 ASP A 354       5.297   8.648   2.136  1.00  1.970          O  
ATOM   5719  H   ASP A 354       5.043   5.611   0.515  1.00  1.680          H  
ATOM   5720  HA  ASP A 354       7.323   4.784   2.046  1.00  1.690          H  
ATOM   5721 1HB  ASP A 354       7.246   7.217   2.729  1.00  2.360          H  
ATOM   5722 2HB  ASP A 354       7.469   6.851   1.024  1.00  2.360          H  
ATOM   5723  N   THR A 355       4.444   4.935   3.562  1.00  1.300          N  
ATOM   5724  CA  THR A 355       3.754   4.556   4.790  1.00  1.300          C  
ATOM   5725  C   THR A 355       4.084   3.086   5.001  1.00  1.250          C  
ATOM   5726  O   THR A 355       4.293   2.613   6.123  1.00  1.270          O  
ATOM   5727  CB  THR A 355       2.212   4.786   4.745  1.00  1.820          C  
ATOM   5728  OG1 THR A 355       1.907   6.194   4.578  1.00  1.820          O  
ATOM   5729  CG2 THR A 355       1.594   4.297   6.053  1.00  1.820          C  
ATOM   5730  H   THR A 355       3.872   5.079   2.738  1.00  1.560          H  
ATOM   5731  HA  THR A 355       4.160   5.127   5.626  1.00  1.560          H  
ATOM   5732  HB  THR A 355       1.777   4.232   3.920  1.00  2.180          H  
ATOM   5733  HG1 THR A 355       1.998   6.485   3.632  1.00  2.180          H  
ATOM   5734 1HG2 THR A 355       0.518   4.454   6.026  1.00  2.180          H  
ATOM   5735 2HG2 THR A 355       1.801   3.248   6.169  1.00  2.180          H  
ATOM   5736 3HG2 THR A 355       2.022   4.849   6.891  1.00  2.180          H  
ATOM   5737  N   TRP A 356       4.066   2.336   3.902  1.00  1.210          N  
ATOM   5738  CA  TRP A 356       4.385   0.926   3.995  1.00  1.200          C  
ATOM   5739  C   TRP A 356       5.822   0.759   4.511  1.00  1.180          C  
ATOM   5740  O   TRP A 356       6.050  -0.029   5.439  1.00  1.180          O  
ATOM   5741  CB  TRP A 356       4.197   0.195   2.674  1.00  1.680          C  
ATOM   5742  CG  TRP A 356       4.490  -1.227   2.838  1.00  1.680          C  
ATOM   5743  CD1 TRP A 356       3.628  -2.174   3.251  1.00  1.680          C  
ATOM   5744  CD2 TRP A 356       5.733  -1.885   2.617  1.00  1.680          C  
ATOM   5745  NE1 TRP A 356       4.241  -3.368   3.324  1.00  1.680          N  
ATOM   5746  CE2 TRP A 356       5.544  -3.210   2.939  1.00  1.680          C  
ATOM   5747  CE3 TRP A 356       6.974  -1.456   2.188  1.00  1.680          C  
ATOM   5748  CZ2 TRP A 356       6.550  -4.110   2.850  1.00  1.680          C  
ATOM   5749  CZ3 TRP A 356       7.979  -2.353   2.093  1.00  1.680          C  
ATOM   5750  CH2 TRP A 356       7.776  -3.636   2.412  1.00  1.680          C  
ATOM   5751  H   TRP A 356       3.825   2.787   3.013  1.00  1.450          H  
ATOM   5752  HA  TRP A 356       3.712   0.469   4.714  1.00  1.440          H  
ATOM   5753 1HB  TRP A 356       3.185   0.307   2.324  1.00  2.020          H  
ATOM   5754 2HB  TRP A 356       4.861   0.607   1.923  1.00  2.020          H  
ATOM   5755  HD1 TRP A 356       2.617  -1.998   3.499  1.00  2.020          H  
ATOM   5756  HE1 TRP A 356       3.784  -4.221   3.629  1.00  2.020          H  
ATOM   5757  HE3 TRP A 356       7.136  -0.420   1.924  1.00  2.020          H  
ATOM   5758  HZ2 TRP A 356       6.414  -5.153   3.105  1.00  2.020          H  
ATOM   5759  HZ3 TRP A 356       8.947  -1.999   1.749  1.00  2.020          H  
ATOM   5760  HH2 TRP A 356       8.599  -4.302   2.319  1.00  2.020          H  
ATOM   5761  N   ASN A 357       6.788   1.528   3.955  1.00  1.230          N  
ATOM   5762  CA  ASN A 357       8.172   1.444   4.428  1.00  1.280          C  
ATOM   5763  C   ASN A 357       8.254   1.798   5.921  1.00  1.240          C  
ATOM   5764  O   ASN A 357       8.982   1.137   6.662  1.00  1.250          O  
ATOM   5765  CB  ASN A 357       9.114   2.334   3.608  1.00  1.770          C  
ATOM   5766  CG  ASN A 357       9.449   1.780   2.191  1.00  1.770          C  
ATOM   5767  OD1 ASN A 357       9.358   0.584   1.935  1.00  1.770          O  
ATOM   5768  ND2 ASN A 357       9.832   2.647   1.280  1.00  1.770          N  
ATOM   5769  H   ASN A 357       6.554   2.128   3.158  1.00  1.480          H  
ATOM   5770  HA  ASN A 357       8.507   0.412   4.321  1.00  1.540          H  
ATOM   5771 1HB  ASN A 357       8.661   3.317   3.498  1.00  2.130          H  
ATOM   5772 2HB  ASN A 357      10.047   2.472   4.157  1.00  2.130          H  
ATOM   5773 1HD2 ASN A 357      10.048   2.344   0.321  1.00  2.130          H  
ATOM   5774 2HD2 ASN A 357       9.904   3.620   1.506  1.00  2.130          H  
ATOM   5775  N   GLU A 358       7.452   2.766   6.407  1.00  1.250          N  
ATOM   5776  CA  GLU A 358       7.470   3.070   7.844  1.00  1.270          C  
ATOM   5777  C   GLU A 358       7.082   1.846   8.667  1.00  1.230          C  
ATOM   5778  O   GLU A 358       7.672   1.593   9.730  1.00  1.270          O  
ATOM   5779  CB  GLU A 358       6.497   4.195   8.219  1.00  1.770          C  
ATOM   5780  CG  GLU A 358       6.859   5.597   7.787  1.00  1.770          C  
ATOM   5781  CD  GLU A 358       5.725   6.568   8.095  1.00  1.770          C  
ATOM   5782  OE1 GLU A 358       4.647   6.101   8.442  1.00  1.770          O  
ATOM   5783  OE2 GLU A 358       5.925   7.751   7.990  1.00  1.770          O  
ATOM   5784  H   GLU A 358       6.902   3.344   5.762  1.00  1.500          H  
ATOM   5785  HA  GLU A 358       8.470   3.364   8.127  1.00  1.520          H  
ATOM   5786 1HB  GLU A 358       5.520   3.971   7.803  1.00  2.120          H  
ATOM   5787 2HB  GLU A 358       6.380   4.209   9.301  1.00  2.120          H  
ATOM   5788 1HG  GLU A 358       7.757   5.913   8.317  1.00  2.120          H  
ATOM   5789 2HG  GLU A 358       7.074   5.606   6.728  1.00  2.120          H  
ATOM   5790  N   PHE A 359       6.094   1.077   8.187  1.00  1.190          N  
ATOM   5791  CA  PHE A 359       5.683  -0.113   8.913  1.00  1.180          C  
ATOM   5792  C   PHE A 359       6.719  -1.213   8.854  1.00  1.190          C  
ATOM   5793  O   PHE A 359       6.988  -1.854   9.875  1.00  1.280          O  
ATOM   5794  CB  PHE A 359       4.371  -0.664   8.410  1.00  1.660          C  
ATOM   5795  CG  PHE A 359       3.206   0.073   8.870  1.00  1.660          C  
ATOM   5796  CD1 PHE A 359       2.451   0.799   8.000  1.00  1.660          C  
ATOM   5797  CD2 PHE A 359       2.855   0.050  10.208  1.00  1.660          C  
ATOM   5798  CE1 PHE A 359       1.350   1.475   8.442  1.00  1.660          C  
ATOM   5799  CE2 PHE A 359       1.765   0.734  10.646  1.00  1.660          C  
ATOM   5800  CZ  PHE A 359       1.015   1.438   9.752  1.00  1.660          C  
ATOM   5801  H   PHE A 359       5.600   1.379   7.336  1.00  1.430          H  
ATOM   5802  HA  PHE A 359       5.552   0.166   9.956  1.00  1.420          H  
ATOM   5803 1HB  PHE A 359       4.372  -0.666   7.320  1.00  1.990          H  
ATOM   5804 2HB  PHE A 359       4.283  -1.669   8.741  1.00  1.990          H  
ATOM   5805  HD1 PHE A 359       2.727   0.830   6.949  1.00  1.990          H  
ATOM   5806  HD2 PHE A 359       3.456  -0.525  10.915  1.00  1.990          H  
ATOM   5807  HE1 PHE A 359       0.743   2.043   7.749  1.00  1.990          H  
ATOM   5808  HE2 PHE A 359       1.491   0.708  11.699  1.00  1.990          H  
ATOM   5809  HZ  PHE A 359       0.162   1.964  10.083  1.00  1.990          H  
ATOM   5810  N   LEU A 360       7.310  -1.446   7.682  1.00  1.160          N  
ATOM   5811  CA  LEU A 360       8.343  -2.466   7.593  1.00  1.220          C  
ATOM   5812  C   LEU A 360       9.499  -2.120   8.496  1.00  1.260          C  
ATOM   5813  O   LEU A 360      10.034  -2.987   9.193  1.00  1.290          O  
ATOM   5814  CB  LEU A 360       8.871  -2.652   6.179  1.00  1.680          C  
ATOM   5815  CG  LEU A 360      10.109  -3.606   6.081  1.00  1.680          C  
ATOM   5816  CD1 LEU A 360       9.781  -5.038   6.565  1.00  1.680          C  
ATOM   5817  CD2 LEU A 360      10.575  -3.629   4.711  1.00  1.680          C  
ATOM   5818  H   LEU A 360       7.024  -0.908   6.854  1.00  1.390          H  
ATOM   5819  HA  LEU A 360       7.913  -3.403   7.932  1.00  1.460          H  
ATOM   5820 1HB  LEU A 360       8.071  -3.054   5.557  1.00  2.020          H  
ATOM   5821 2HB  LEU A 360       9.153  -1.677   5.782  1.00  2.020          H  
ATOM   5822  HG  LEU A 360      10.896  -3.202   6.702  1.00  2.020          H  
ATOM   5823 1HD1 LEU A 360      10.678  -5.652   6.487  1.00  2.020          H  
ATOM   5824 2HD1 LEU A 360       9.458  -5.034   7.602  1.00  2.020          H  
ATOM   5825 3HD1 LEU A 360       8.993  -5.463   5.941  1.00  2.020          H  
ATOM   5826 1HD2 LEU A 360      11.471  -4.223   4.650  1.00  2.020          H  
ATOM   5827 2HD2 LEU A 360       9.813  -4.049   4.109  1.00  2.020          H  
ATOM   5828 3HD2 LEU A 360      10.784  -2.648   4.379  1.00  2.020          H  
ATOM   5829  N   TYR A 361       9.928  -0.866   8.439  1.00  1.280          N  
ATOM   5830  CA  TYR A 361      11.024  -0.397   9.242  1.00  1.370          C  
ATOM   5831  C   TYR A 361      10.694  -0.598  10.703  1.00  1.400          C  
ATOM   5832  O   TYR A 361      11.514  -1.123  11.450  1.00  1.510          O  
ATOM   5833  CB  TYR A 361      11.354   1.032   8.880  1.00  1.880          C  
ATOM   5834  CG  TYR A 361      12.505   1.634   9.610  1.00  1.880          C  
ATOM   5835  CD1 TYR A 361      13.750   1.056   9.488  1.00  1.880          C  
ATOM   5836  CD2 TYR A 361      12.351   2.809  10.329  1.00  1.880          C  
ATOM   5837  CE1 TYR A 361      14.815   1.621  10.100  1.00  1.880          C  
ATOM   5838  CE2 TYR A 361      13.441   3.393  10.922  1.00  1.880          C  
ATOM   5839  CZ  TYR A 361      14.672   2.802  10.811  1.00  1.880          C  
ATOM   5840  OH  TYR A 361      15.775   3.376  11.400  1.00  1.880          O  
ATOM   5841  H   TYR A 361       9.471  -0.202   7.811  1.00  1.540          H  
ATOM   5842  HA  TYR A 361      11.893  -1.007   9.015  1.00  1.640          H  
ATOM   5843 1HB  TYR A 361      11.557   1.080   7.831  1.00  2.260          H  
ATOM   5844 2HB  TYR A 361      10.476   1.651   9.065  1.00  2.260          H  
ATOM   5845  HD1 TYR A 361      13.879   0.139   8.914  1.00  2.260          H  
ATOM   5846  HD2 TYR A 361      11.372   3.276  10.407  1.00  2.260          H  
ATOM   5847  HE1 TYR A 361      15.788   1.146  10.019  1.00  2.260          H  
ATOM   5848  HE2 TYR A 361      13.325   4.322  11.474  1.00  2.260          H  
ATOM   5849  HH  TYR A 361      16.532   2.792  11.304  1.00  2.260          H  
ATOM   5850  N   THR A 362       9.486  -0.226  11.129  1.00  1.350          N  
ATOM   5851  CA  THR A 362       9.113  -0.419  12.519  1.00  1.430          C  
ATOM   5852  C   THR A 362       9.265  -1.892  12.907  1.00  1.450          C  
ATOM   5853  O   THR A 362       9.819  -2.181  13.972  1.00  1.530          O  
ATOM   5854  CB  THR A 362       7.670   0.050  12.801  1.00  1.970          C  
ATOM   5855  OG1 THR A 362       7.555   1.450  12.504  1.00  1.970          O  
ATOM   5856  CG2 THR A 362       7.343  -0.171  14.300  1.00  1.970          C  
ATOM   5857  H   THR A 362       8.825   0.235  10.503  1.00  1.620          H  
ATOM   5858  HA  THR A 362       9.783   0.171  13.138  1.00  1.720          H  
ATOM   5859  HB  THR A 362       6.970  -0.507  12.180  1.00  2.360          H  
ATOM   5860  HG1 THR A 362       7.565   1.576  11.523  1.00  2.360          H  
ATOM   5861 1HG2 THR A 362       6.331   0.173  14.499  1.00  2.360          H  
ATOM   5862 2HG2 THR A 362       7.415  -1.227  14.551  1.00  2.360          H  
ATOM   5863 3HG2 THR A 362       8.046   0.393  14.910  1.00  2.360          H  
ATOM   5864  N   ARG A 363       8.805  -2.830  12.045  1.00  1.440          N  
ATOM   5865  CA  ARG A 363       8.941  -4.251  12.374  1.00  1.550          C  
ATOM   5866  C   ARG A 363      10.426  -4.620  12.503  1.00  1.630          C  
ATOM   5867  O   ARG A 363      10.798  -5.343  13.432  1.00  1.830          O  
ATOM   5868  CB  ARG A 363       8.330  -5.166  11.297  1.00  2.130          C  
ATOM   5869  CG  ARG A 363       6.798  -5.073  11.058  1.00  2.130          C  
ATOM   5870  CD  ARG A 363       5.949  -5.360  12.240  1.00  2.130          C  
ATOM   5871  NE  ARG A 363       5.961  -6.766  12.646  1.00  2.130          N  
ATOM   5872  CZ  ARG A 363       5.621  -7.211  13.883  1.00  2.130          C  
ATOM   5873  NH1 ARG A 363       5.285  -6.355  14.836  1.00  2.130          N  
ATOM   5874  NH2 ARG A 363       5.611  -8.503  14.151  1.00  2.130          N  
ATOM   5875  H   ARG A 363       8.310  -2.526  11.201  1.00  1.730          H  
ATOM   5876  HA  ARG A 363       8.458  -4.443  13.326  1.00  1.860          H  
ATOM   5877 1HB  ARG A 363       8.810  -4.957  10.344  1.00  2.550          H  
ATOM   5878 2HB  ARG A 363       8.553  -6.204  11.542  1.00  2.550          H  
ATOM   5879 1HG  ARG A 363       6.541  -4.098  10.682  1.00  2.550          H  
ATOM   5880 2HG  ARG A 363       6.546  -5.820  10.311  1.00  2.550          H  
ATOM   5881 1HD  ARG A 363       6.263  -4.747  13.072  1.00  2.550          H  
ATOM   5882 2HD  ARG A 363       4.923  -5.103  11.980  1.00  2.550          H  
ATOM   5883  HE  ARG A 363       6.210  -7.460  11.937  1.00  2.550          H  
ATOM   5884 1HH1 ARG A 363       5.278  -5.364  14.655  1.00  2.550          H  
ATOM   5885 2HH1 ARG A 363       5.031  -6.694  15.754  1.00  2.550          H  
ATOM   5886 1HH2 ARG A 363       5.827  -9.177  13.432  1.00  2.550          H  
ATOM   5887 2HH2 ARG A 363       5.350  -8.825  15.071  1.00  2.550          H  
ATOM   5888  N   ILE A 364      11.284  -4.062  11.644  1.00  1.560          N  
ATOM   5889  CA  ILE A 364      12.724  -4.316  11.724  1.00  1.740          C  
ATOM   5890  C   ILE A 364      13.304  -3.780  13.037  1.00  1.920          C  
ATOM   5891  O   ILE A 364      14.033  -4.490  13.735  1.00  2.150          O  
ATOM   5892  CB  ILE A 364      13.468  -3.739  10.497  1.00  2.360          C  
ATOM   5893  CG1 ILE A 364      13.051  -4.548   9.218  1.00  2.360          C  
ATOM   5894  CG2 ILE A 364      14.964  -3.823  10.722  1.00  2.360          C  
ATOM   5895  CD1 ILE A 364      13.460  -3.926   7.898  1.00  2.360          C  
ATOM   5896  H   ILE A 364      10.899  -3.511  10.867  1.00  1.870          H  
ATOM   5897  HA  ILE A 364      12.886  -5.368  11.723  1.00  2.090          H  
ATOM   5898  HB  ILE A 364      13.180  -2.704  10.344  1.00  2.840          H  
ATOM   5899 1HG1 ILE A 364      13.492  -5.528   9.271  1.00  2.840          H  
ATOM   5900 2HG1 ILE A 364      11.967  -4.658   9.218  1.00  2.840          H  
ATOM   5901 1HG2 ILE A 364      15.490  -3.435   9.865  1.00  2.840          H  
ATOM   5902 2HG2 ILE A 364      15.261  -3.250  11.598  1.00  2.840          H  
ATOM   5903 3HG2 ILE A 364      15.219  -4.854  10.868  1.00  2.840          H  
ATOM   5904 1HD1 ILE A 364      13.116  -4.561   7.086  1.00  2.840          H  
ATOM   5905 2HD1 ILE A 364      13.005  -2.940   7.805  1.00  2.840          H  
ATOM   5906 3HD1 ILE A 364      14.535  -3.831   7.840  1.00  2.840          H  
ATOM   5907  N   ILE A 365      12.960  -2.553  13.393  1.00  1.880          N  
ATOM   5908  CA  ILE A 365      13.401  -1.889  14.613  1.00  2.110          C  
ATOM   5909  C   ILE A 365      12.966  -2.678  15.849  1.00  2.200          C  
ATOM   5910  O   ILE A 365      13.709  -2.772  16.807  1.00  2.430          O  
ATOM   5911  CB  ILE A 365      12.941  -0.398  14.648  1.00  2.860          C  
ATOM   5912  CG1 ILE A 365      13.633   0.429  13.477  1.00  2.860          C  
ATOM   5913  CG2 ILE A 365      13.186   0.291  16.006  1.00  2.860          C  
ATOM   5914  CD1 ILE A 365      15.164   0.476  13.519  1.00  2.860          C  
ATOM   5915  H   ILE A 365      12.347  -2.043  12.755  1.00  2.260          H  
ATOM   5916  HA  ILE A 365      14.491  -1.909  14.628  1.00  2.530          H  
ATOM   5917  HB  ILE A 365      11.866  -0.389  14.449  1.00  3.430          H  
ATOM   5918 1HG1 ILE A 365      13.353   0.001  12.528  1.00  3.430          H  
ATOM   5919 2HG1 ILE A 365      13.264   1.452  13.515  1.00  3.430          H  
ATOM   5920 1HG2 ILE A 365      12.799   1.304  15.969  1.00  3.430          H  
ATOM   5921 2HG2 ILE A 365      12.691  -0.248  16.770  1.00  3.430          H  
ATOM   5922 3HG2 ILE A 365      14.214   0.328  16.222  1.00  3.430          H  
ATOM   5923 1HD1 ILE A 365      15.529   1.054  12.711  1.00  3.430          H  
ATOM   5924 2HD1 ILE A 365      15.492   0.922  14.418  1.00  3.430          H  
ATOM   5925 3HD1 ILE A 365      15.580  -0.515  13.439  1.00  3.430          H  
ATOM   5926  N   SER A 366      11.751  -3.236  15.826  1.00  2.140          N  
ATOM   5927  CA  SER A 366      11.197  -4.007  16.948  1.00  2.360          C  
ATOM   5928  C   SER A 366      11.877  -5.372  17.160  1.00  2.790          C  
ATOM   5929  O   SER A 366      11.612  -6.043  18.171  1.00  3.160          O  
ATOM   5930  CB  SER A 366       9.736  -4.338  16.703  1.00  3.220          C  
ATOM   5931  OG  SER A 366       9.590  -5.423  15.806  1.00  3.220          O  
ATOM   5932  H   SER A 366      11.158  -3.059  15.013  1.00  2.570          H  
ATOM   5933  HA  SER A 366      11.299  -3.424  17.855  1.00  2.830          H  
ATOM   5934 1HB  SER A 366       9.247  -4.565  17.650  1.00  3.860          H  
ATOM   5935 2HB  SER A 366       9.244  -3.470  16.280  1.00  3.860          H  
ATOM   5936  HG  SER A 366      10.030  -5.193  14.968  1.00  3.860          H  
ATOM   5937  N   ARG A 367      12.698  -5.830  16.200  1.00  3.150          N  
ATOM   5938  CA  ARG A 367      13.285  -7.162  16.284  1.00  3.890          C  
ATOM   5939  C   ARG A 367      14.119  -7.382  17.530  1.00  3.890          C  
ATOM   5940  O   ARG A 367      15.014  -6.597  17.840  1.00  3.890          O  
ATOM   5941  CB  ARG A 367      14.130  -7.469  15.043  1.00  5.150          C  
ATOM   5942  CG  ARG A 367      14.747  -8.881  15.034  1.00  5.150          C  
ATOM   5943  CD  ARG A 367      16.219  -8.926  15.371  1.00  5.150          C  
ATOM   5944  NE  ARG A 367      17.061  -8.851  14.162  1.00  5.150          N  
ATOM   5945  CZ  ARG A 367      18.415  -8.845  14.142  1.00  5.150          C  
ATOM   5946  NH1 ARG A 367      19.106  -8.855  15.268  1.00  5.150          N  
ATOM   5947  NH2 ARG A 367      19.031  -8.863  12.969  1.00  5.150          N  
ATOM   5948  H   ARG A 367      12.949  -5.243  15.398  1.00  3.780          H  
ATOM   5949  HA  ARG A 367      12.465  -7.868  16.304  1.00  4.670          H  
ATOM   5950 1HB  ARG A 367      13.510  -7.364  14.154  1.00  6.180          H  
ATOM   5951 2HB  ARG A 367      14.939  -6.742  14.962  1.00  6.180          H  
ATOM   5952 1HG  ARG A 367      14.242  -9.518  15.741  1.00  6.180          H  
ATOM   5953 2HG  ARG A 367      14.625  -9.299  14.037  1.00  6.180          H  
ATOM   5954 1HD  ARG A 367      16.470  -8.081  16.010  1.00  6.180          H  
ATOM   5955 2HD  ARG A 367      16.440  -9.855  15.899  1.00  6.180          H  
ATOM   5956  HE  ARG A 367      16.588  -8.902  13.259  1.00  6.180          H  
ATOM   5957 1HH1 ARG A 367      18.629  -8.862  16.159  1.00  6.180          H  
ATOM   5958 2HH1 ARG A 367      20.121  -8.863  15.253  1.00  6.180          H  
ATOM   5959 1HH2 ARG A 367      18.486  -8.883  12.113  1.00  6.180          H  
ATOM   5960 2HH2 ARG A 367      20.054  -8.927  12.912  1.00  6.180          H  
ATOM   5961  N   SER A 368      13.872  -8.514  18.193  1.00  3.890          N  
ATOM   5962  CA  SER A 368      14.585  -8.891  19.402  1.00  3.890          C  
ATOM   5963  C   SER A 368      14.769 -10.405  19.433  1.00  3.890          C  
ATOM   5964  O   SER A 368      15.813 -10.911  19.021  1.00  3.890          O  
ATOM   5965  OXT SER A 368      13.784 -11.123  19.616  1.00  5.830          O  
ATOM   5966  CB  SER A 368      13.794  -8.435  20.603  1.00  5.250          C  
ATOM   5967  OG  SER A 368      14.415  -8.750  21.821  1.00  5.250          O  
ATOM   5968  H   SER A 368      13.125  -9.125  17.870  1.00  4.670          H  
ATOM   5969  HA  SER A 368      15.564  -8.410  19.407  1.00  4.670          H  
ATOM   5970 1HB  SER A 368      13.622  -7.383  20.539  1.00  6.300          H  
ATOM   5971 2HB  SER A 368      12.827  -8.914  20.572  1.00  6.300          H  
ATOM   5972  HG  SER A 368      13.869  -8.288  22.500  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2068 249.788 1385.89 -137.982 43.5868 97.8183 678.216 -775.131 -3.17807 -22.3135 -542.656 -119.923 -151.678 -58.7743 -65.5094 -30.1443 0 9.51778 35.3773 198.835 351.774 -68.5799 86.3821 -112.821 53.115 332.217 -634.166
LYS:NtermProteinFull_1 -4.51347 0.29364 4.81421 -0.30662 0.0322 0.15913 1.91471 -1.97947 -4e-05 -8e-05 -3.41563 0.91679 0 0 -0.64084 0 0 0.07153 0.02786 1.25762 0 0 0 -1.5107 0 0.18952 -2.68965
ILE_2 -7.41705 0.74591 3.65232 -0.46881 0.31076 0.09345 2.13592 -2.28474 -0 -0 -0.68432 0.27313 0 0 -0.95542 0 0 -0.08184 0.00043 0.37277 0 -0.48225 0 0.73287 -0.28748 0.51021 -3.83411
GLU_3 -2.9017 0.12547 2.96499 -0.60747 0.25507 1.59858 0.91465 -1.26284 -0 -0 -0.8766 -3.26351 0 0 0 0 0 -0.04633 0.08588 0 3.39255 -0.11012 0 -2.7348 -0.57546 0.70365 -2.33799
LEU_4 -3.94398 0.60946 3.26866 -0.47214 0.17756 0.085 1.15869 -1.66338 -0 -0 -0.02768 0.30255 0 0 0 0 0 0.02138 0.08899 0.37932 0 0.00257 0 0.18072 -0.07814 0.96752 1.0571
PHE_5 -2.90816 0.40725 2.09783 -0.70857 0.04772 0.02006 0.60981 -1.19296 -0 -0 -0.48575 -0.35934 0 0 0 0 0 -0.01056 0.18238 0 2.08761 0.14823 0 1.0402 -0.08416 0.94843 1.84001
ALA_6 -3.88356 0.33216 2.46746 -0.02422 0 0 1.64 -1.77395 -0.00641 -0.07481 -0.15862 -0.20357 0 0 0 0 0 -0.05444 0 0 0 -0.13362 0 1.8394 -0.74619 0.39862 -0.38173
ALA_7 -3.30736 0.16886 2.01953 -0.02315 0 0 1.76582 -1.41662 -0 -0 -1.4201 -0.36288 0 0 0 0 0 -0.04095 0 0 0 -0.33546 0 1.8394 -0.7646 0.1877 -1.6898
THR_8 -5.56061 0.71129 3.29345 -0.11325 0.06783 0.07663 1.44067 -2.1177 -0.00959 -0.06978 0.10457 -0.66383 0 0 0 0 0 0.02871 0.02607 0.08983 0 -0.53581 2.28203 -1.0874 -0.47217 0.31302 -2.19603
GLU_9 -4.47967 0.33685 4.3069 -0.47655 0.14986 0.97871 1.26332 -1.72162 -0.0181 -0.17604 -1.07606 -0.48535 0 0 0 0 0 -0.051 0.01251 0 3.31313 -0.26811 0 -2.7348 -0.32326 0.43725 -1.01201
ASP_10 -4.13188 0.40103 7.18588 -0.24548 0.08249 0.85234 2.8273 -2.7997 -0.0382 -0.23868 -4.4107 -0.7579 0 0 -1.01347 0 0 -0.01639 0 0 2.15607 -0.85551 0 -2.3716 -0.27691 0.65101 -3.0003
GLU_11 -2.60693 0.0843 3.70944 -0.24476 0.0482 0.39953 1.82897 -1.60394 -0 -0 -2.31323 -0.54216 0 0 -0.64084 0 0 -0.07497 0.00875 0 2.92456 -0.05534 0 -2.7348 -0.34381 0.60543 -1.5516
GLU_12 -2.19702 0.1154 3.66219 -0.20051 0.02497 0.27268 1.48838 -1.5299 -0 -0 -1.43901 -0.5495 0 0 -0.62342 0 0 0.10542 0.02047 0 3.13264 -0.10128 0 -2.7348 -0.14025 0.31802 -0.37551
ASP_13 -3.61935 0.10054 5.96543 -0.09653 0.0247 0.26073 2.12926 -2.39959 -0.01878 -0.12785 -3.33237 -0.32947 0 0 -0.39005 -1.23395 0 -0.0265 0.26145 0 2.15824 0.05179 0 -2.3716 -0.16801 0.2323 -2.92959
VAL_14 -2.91057 0.23872 0.84053 -0.27837 0.17785 0.0571 0.34158 -0.80879 -0 -0 -0.41941 0.27773 0 0 0 0 0 -0.08936 0.00578 0.12264 0 -0.27262 0 1.9342 -0.54835 0.28704 -1.04429
GLU_15 -5.71297 0.5085 4.96836 -0.39035 0.13929 0.53232 1.67232 -2.15931 -0.00962 -0.06986 -2.18718 -0.52778 0 0 -0.95542 0 0 -0.00284 0.0387 0 3.4548 0.01819 0 -2.7348 -0.27022 0.33609 -3.35177
LEU_16 -6.88293 1.12507 2.72133 -0.46857 0.18453 0.09283 0.9498 -1.63005 -0 -0 -0.27817 0.13878 0 0 0 0 0 0.12267 0.32422 0.58956 0 -0.08521 0 0.18072 0.02736 1.09288 -1.79519
PRO_17 -6.1932 1.02965 5.0898 -0.1303 0.00022 0.09608 2.30654 -2.00751 -0.00245 -0.02783 -2.96549 0.2126 0 0 0 0 0 -0.03668 0.01814 0.17274 0 -1.17962 0 -2.4119 -0.21791 1.70417 -4.54296
PRO_18 -4.77381 0.58583 1.49897 -0.07029 0 0.04315 1.07919 -0.87885 -0 -0 0.34175 0.57691 0 0 0 0 0 -0.28229 0.05666 0.23573 0 -1.10082 0 -2.4119 0.37497 1.06337 -3.66143
GLU_19 -1.87363 0.24743 1.91687 -0.22756 0.0385 0.35051 0.52538 -0.83553 -0 -0 0.22235 -0.60839 0 0 0 0 0 -0.03524 0.00175 0 2.93931 -0.14573 0 -2.7348 0.38637 0.32626 0.49385
GLU_20 -4.24709 0.37589 3.61089 -0.21104 0.03697 0.32446 1.57293 -1.48425 -0.00766 -0.07544 -1.30497 -0.5359 0 0 0 0 0 -0.01776 0.01386 0 2.9445 -0.11696 0 -2.7348 -0.07867 0.16188 -1.77316
CYS_21 -7.02012 1.0677 3.81931 -0.07435 0.00045 0.04686 1.03572 -1.98501 -0.01011 -0.10327 -1.23734 0.23358 0 0 0 0 0 0.08504 0.43403 0.94911 0 -0.0303 0 3.6196 0.09112 0.3492 1.27121
ASP_22 -4.24851 0.38362 4.25748 -0.10658 0.00259 0.30543 2.32437 -2.14155 -0.02781 -0.27261 -2.74846 -0.41434 0 0 0 0 0 -0.00173 1e-05 0 2.7513 0.27952 0 -2.3716 0.06576 0.42577 -1.53736
LEU_23 -4.53646 0.52181 1.12014 -0.58893 0.17072 0.15525 0.46452 -1.27627 -0 -0 -0.7351 0.24197 0 0 0 0 0 -0.03717 0.00586 0.75599 0 -0.20267 0 0.18072 0.1822 0.29086 -3.28656
PHE_24 -9.36372 1.03939 3.90873 -0.72528 0.08803 0.01343 3.57701 -2.92711 -0.00581 -0.02091 -1.91909 -0.47438 0 0 0 0 0 -0.01916 0.04734 0 2.6493 -0.20157 0 1.0402 0.3305 0.44346 -2.51963
THR_25 -5.66821 0.7628 4.09215 -0.25296 0.16148 0.18733 2.20583 -2.29771 -0.00795 -0.081 -1.73913 -2.44896 0 0 -1.15915 0 0 0.0211 0.00382 2.18263 0 1.22968 4.07008 -1.0874 1.45529 0.96694 2.59667
GLY_26 -1.89283 0.11798 1.69553 -6e-05 0 0 0.1795 -0.93452 -0 -0 -0.01354 -0.3474 0 0 0 0 0 -0.1751 0 0 0 -1.5274 0 0.83697 0.8985 0.93846 -0.2239
GLU_27 -7.07461 0.42586 8.33822 -0.37141 0.12405 0.52568 4.44322 -3.75239 -0.00018 -0.00047 -4.91336 -0.59729 0 0 -2.12333 0 0 0.11524 0.30599 0 3.73393 -0.05576 0 -2.7348 -0.31378 0.56386 -3.36133
TRP_28 -8.38833 1.33675 1.11564 -0.84607 0.01757 0.27928 1.00778 -1.7898 -0 -0 -0.98508 -0.17682 0 0 0 0 0 0.00223 0.0543 0 1.44718 -0.12506 0 1.6906 -0.08316 0.46076 -4.98222
VAL_29 -6.76893 0.73652 3.96209 -0.30522 0.20036 0.06566 2.22759 -2.44803 -0.00018 -0.00047 -1.88629 -0.50448 0 0 0 0 0 -0.00304 0.04328 0.1804 0 -0.33378 0 1.9342 -0.31212 0.71104 -2.50141
PHE_30 -5.58503 0.54975 1.92045 -0.98738 0.23478 0.62374 0.79162 -1.53783 -0 -0 -0.10103 0.26754 0 0 0 0 0 -0.00227 0.18162 0 4.1863 -0.19037 0 1.0402 -0.2652 0.69642 1.82333
ASP_31 -5.93174 0.41846 6.51913 -0.11914 0.01131 0.37202 2.63909 -2.82055 -0.01444 -0.09311 -1.95118 -0.36948 0 0 0 0 0 0.02835 0.07273 0 1.73506 0.01941 0 -2.3716 -0.24847 0.33914 -1.76502
ASN_32 -4.30205 0.49122 4.90225 -0.15248 0.01563 0.22333 1.4321 -2.3481 -0.05163 -0.46487 -1.62147 -0.65262 0 0 0 0 0 -0.17463 0.00157 0 1.49099 0.0164 0 -0.93687 0.52631 0.2769 -1.32804
GLU_33 -2.05112 0.14324 2.56955 -0.4563 0.14648 1.3855 0.83446 -1.16254 -0.03781 -0.23459 -0.08661 -2.86768 0 0 0 0 0 -0.11503 0.02746 0 3.66911 -0.25796 0 -2.7348 0.46635 0.21532 -0.54698
THR_34 -2.87707 0.27606 3.19307 -0.13413 0.07665 0.08744 1.48632 -1.49605 -0 -0 -0.87867 -0.9908 0 0 0 0 0 -0.05198 0.01034 0.03919 0 -0.32759 2.26981 -1.0874 -0.34582 0.20195 -0.5487
HIS_D_35 -6.52805 0.89006 5.70733 -0.46909 0.02676 0.35843 2.10617 -2.64301 -0.00626 -0.07169 -2.48908 -0.15526 0 0 -0.84063 0 0 -0.01557 0.0323 0 1.50082 -0.06372 0 -0.45461 -0.39727 0.92057 -2.59179
PRO_36 -3.71892 0.61249 3.14122 -0.12067 0.00039 0.09008 1.55409 -1.30272 -0 -0 -1.53546 0.27223 0 0 -0.84063 0 0 -0.0514 0.0578 0.18743 0 -1.17188 0 -2.4119 -0.66098 1.13572 -4.7631
LEU_37 -2.87213 0.13874 2.41444 -0.55044 0.18828 0.1303 0.769 -1.13693 -0 -0 -0.29229 0.30784 0 0 0 0 0 -0.06055 0.02449 0.38354 0 -0.15374 0 0.18072 -0.50336 0.40421 -0.6279
TYR_38 -5.05741 0.39585 2.22084 -0.83347 0.095 0.12003 0.63687 -1.63166 -0.0131 -0.08259 0.06397 -0.38478 0 0 0 0 0 -0.03248 0.00141 0 2.24481 0.02066 0.00398 1.2797 -0.39726 0.21089 -1.13874
LYS_39 -6.52474 0.63807 5.07145 -0.28913 0.04748 0.1465 1.77171 -2.27142 -0.04529 -0.18408 -0.77723 -0.23161 0 0 0 0 0 0.03457 0.2205 2.0492 0 0.0669 0 -1.5107 -0.23629 0.35227 -1.67182
GLU_40 -4.57507 0.45105 5.43946 -0.48774 0.31209 1.5886 1.54327 -2.2549 -0.03017 -0.16145 -1.90616 -2.45795 0 0 0 -0.5147 0 -0.00876 0.19235 0 4.25411 0.1719 0 -2.7348 -0.11753 0.44538 -0.85101
ASP_41 -5.21746 0.32159 5.89928 -0.11246 0.00656 0.34289 1.9678 -2.40857 -0.00329 -0.0364 -3.45798 -0.38321 0 0 0 -1.19447 0 0.11839 0.00011 0 1.98936 0.15631 0 -2.3716 -0.27016 0.63035 -4.02294
GLN_42 -5.51162 0.43108 4.93973 -0.61342 0.27095 1.05238 1.74967 -2.2836 -0.01275 -0.12122 -1.1506 -1.96409 0 0 -0.26073 0 0 -0.03627 0.10536 0 4.22854 0.13933 0 -0.18838 -0.41933 0.89209 1.24711
CYS_43 -9.11969 1.26219 6.43971 -0.06808 0.00233 0.04599 3.95927 -3.19123 -0 -0 -0.81087 -0.19023 0 0 0 0 0 -0.01905 5e-05 0.51558 0 0.09885 0 3.6196 -0.53351 0.74418 2.75509
GLU_44 -4.30439 0.1984 3.70342 -0.2155 0.02668 0.29125 1.55116 -1.63887 -0.00126 -0.0102 -0.64691 -0.5216 0 0 -0.86502 0 0 -0.07531 0.01292 0 3.24148 -0.29069 0 -2.7348 -0.58276 0.35403 -2.50799
PHE_45 -6.49994 0.62593 2.52853 -0.67863 0.05373 0.3825 0.71229 -1.72635 -0 -0 0.06575 0.13075 0 0 0 0 0 0.00738 0.00553 0 2.04802 -0.18048 0 1.0402 -0.30293 0.35102 -1.43668
LEU_46 -6.29165 0.82992 2.62256 -0.52437 0.2073 0.16109 1.88554 -1.7089 -0 -0 0.05195 0.08531 0 0 -0.75276 0 0 0.09803 0.08662 0.33767 0 0.24068 0 0.18072 0.29983 0.98445 -1.20601
THR_47 -3.46005 0.34889 3.39245 -0.11566 0.03107 0.07612 1.80683 -1.70792 -0 -0 -1.34663 -0.90627 0 0 -0.75276 0 0 0.04669 0.00842 0.10731 0 0.64807 4.0929 -1.0874 1.33817 1.64783 4.16803
ALA_48 -4.12729 0.63185 2.24993 -0.02684 0.00301 0 1.43889 -1.68982 -0.0119 -0.09151 -0.49368 -0.37557 0 0 -0.50456 0 0 -0.00613 0 0 0 -0.12344 0 1.8394 0.87378 1.2863 0.87239
GLN_49 -6.89734 1.0543 5.72348 -0.30434 0.05914 0.27485 2.38402 -2.73418 -0.00254 -0.01494 -0.01346 -0.86385 0 0 0 0 0 -0.08963 0.04263 0 2.73251 -0.19392 0 -0.18838 -0.04069 0.54834 1.47602
VAL_50 -7.07676 0.94515 3.04445 -0.32213 0.22095 0.07771 1.1491 -2.39634 -0.02 -0.21674 1.02443 -0.62282 0 0 0 0 0 -0.03476 0.02151 0.11603 0 0.11322 0 1.9342 0.2354 0.47978 -1.32761
THR_51 -7.11534 0.90084 6.41129 -0.18101 0.08205 0.07017 3.17632 -3.20207 -0.02935 -0.28869 -3.39568 -0.02842 0 0 -0.86502 0 0 -0.01236 0.00503 0.11211 0 0.36 4.1518 -1.0874 0.32898 0.92031 0.31357
CYS_52 -8.43795 1.41381 4.66054 -0.0781 0.00031 0.0526 1.81335 -2.5462 -0.02619 -0.22673 -1.59794 -0.35873 0 0 0 0 0 -0.03108 0.00294 0.48084 0 0.22188 0 3.6196 -0.01778 1.27026 0.21544
MET_53 -5.66593 0.68315 3.01379 -0.5652 0.46559 0.20639 1.2971 -1.65037 -0.01432 -0.0424 0.03167 -0.58538 0 0 0 0 0 -0.04209 0.01417 2.72782 0 0.31755 0 0.60916 -0.28862 1.03135 1.54343
ARG_54 -9.53972 1.4299 9.73426 -0.48218 0.05143 0.24525 3.97353 -3.954 -0.05488 -0.26211 -2.85435 0.38888 0 0 -0.26073 -0.5147 0 0.27349 0.6407 1.89404 0 0.0448 0 -1.2888 0.52433 0.96207 0.95122
ASN_55 -6.54502 0.54865 6.00286 -0.38465 0.11448 0.81377 2.34124 -2.87806 -0.06235 -0.27601 -1.97905 -0.52917 0 0 -0.53988 -0.50095 0 0.07865 1e-05 0 2.37249 -0.7398 0 -0.93687 0.89022 0.81889 -1.39056
GLY_56 -4.41421 0.31749 4.07227 -4e-05 0 0 1.54434 -2.20222 -0 -0 -0.83192 -0.3947 0 0 -0.72088 0 0 -0.13562 0 0 0 -0.98676 0 0.83697 -0.05423 0.42177 -2.54774
ARG_57 -8.49404 1.30986 8.99238 -0.59432 0.1076 0.34253 2.61761 -4.03175 -0.05679 -0.23917 -1.69849 0.09722 0 0 0 -0.69351 0 0.05191 0.12403 2.22065 0 -0.118 0 -1.2888 -0.39739 0.89147 -0.85701
ARG_58 -4.39873 0.63787 3.36387 -0.70393 0.18715 0.51742 1.13919 -1.78474 -0.0119 -0.09151 -0.87926 -0.02015 0 0 -0.50456 0 0 -0.01274 0.21769 2.85037 0 -0.1085 0 -1.2888 -0.25665 1.53374 0.38582
ASP_59 -3.81841 0.42521 4.0605 -0.17518 0.02337 0.56119 1.29314 -1.99771 -0 -0 -0.66517 -1.31592 0 0 0 0 0 0.16241 0.03268 0 1.88637 -0.825 0 -2.3716 -0.08997 1.4308 -1.38328
SER_60 -3.98961 0.37414 3.2469 -0.03318 0.0003 0.02317 1.00183 -1.74908 -0 -0 -0.93132 -0.44793 0 0 -0.72088 0 0 -0.04776 0.31137 0.44079 0 -0.05771 2.3974 -0.77834 -0.16741 0.82092 -0.30637
LEU_61 -9.84276 1.75353 4.02875 -0.65928 0.29557 0.22704 2.21951 -2.7873 -0.01717 -0.14528 -1.2062 0.17995 0 0 0 0 0 -0.0729 0.40835 0.58088 0 -0.11058 0 0.18072 -0.19011 0.66233 -4.49496
TYR_62 -8.98194 0.76789 3.7087 -0.89412 0.1083 0.32361 2.53355 -2.73898 -0.02622 -0.17731 -1.45329 -0.45717 0 0 0 0 0 -0.09453 0.02912 0 2.41126 0.17204 0.00126 1.2797 -0.04209 0.62114 -2.90909
GLN_63 -6.81971 0.9117 4.72389 -0.5709 0.1604 0.96275 1.51321 -2.58742 -0.01236 -0.05445 -1.03238 -2.28377 0 0 -0.6479 0 0 -0.10896 0.02381 0 4.07778 -0.14341 0 -0.18838 -0.35342 0.48506 -1.94447
ASN_64 -3.50926 0.45716 3.45666 -0.1869 0.07543 0.3274 1.3212 -1.70626 -0.00927 -0.09854 -1.09779 -0.40778 0 0 0 0 0 -0.05059 0.07584 0 2.22702 -0.444 0 -0.93687 -0.60258 0.64577 -0.46336
TRP_65 -10.2031 1.34292 7.24916 -0.71637 0.2077 0.37219 3.24196 -3.74141 -0.03519 -0.24943 -4.22832 -0.08385 0 0 -1.18824 0 0 0.11513 0.05831 0 3.3467 -0.37643 0 1.6906 -0.52289 0.63614 -3.08442
ARG_66 -5.45598 0.49327 5.50445 -1.6466 0.36256 1.6374 2.08857 -2.3832 -8e-05 -0.00023 -3.021 -1.44149 0 0 -1.05053 -0.34404 0 0.17633 0.12901 3.36843 0 -0.13347 0 -1.2888 -0.15674 0.82301 -2.33912
TRP_67 -9.82972 0.95147 6.73745 -0.86879 0.02503 0.58969 2.98086 -3.35963 -8e-05 -0.00023 -2.49406 -0.16523 0 0 -1.0728 -0.88991 0 0.01062 0.01859 0 2.76877 -0.13789 0 1.6906 0.03748 0.97454 -2.03326
GLN_68 -9.17518 1.69094 6.44877 -0.58106 0.09486 0.57194 2.73837 -3.03268 -0.03786 -0.24636 -2.85437 -0.35914 0 0 0 0 0 0.22049 0.08026 0 2.45167 -0.03412 0 -0.18838 -0.15942 1.2358 -1.13547
PRO_69 -6.48016 1.68978 3.63908 -0.18539 0.00191 0.12985 1.98135 -1.66439 -0.03284 -0.24207 -1.91602 0.1349 0 0 0 0 0 -0.01083 0.00767 0.52439 0 -1.03498 0 -2.4119 -0.41806 1.03694 -5.25076
ARG_70 -4.7596 0.25399 5.02399 -0.77216 0.15217 0.54473 1.75397 -2.13375 -0.01585 -0.15154 -1.83729 0.25528 0 0 0 0 0 -0.26951 0.02052 1.65985 0 0.03066 0 -1.2888 0.13956 0.55539 -0.83838
ASP_71 -2.24917 0.41706 3.07596 -0.11884 0.01638 0.36804 0.48864 -1.2447 -0.00944 -0.07673 -0.45606 -0.20258 0 0 0 0 0 -0.05819 0.03667 0 2.31288 -0.32189 0 -2.3716 -0.06033 0.4007 -0.05318
CYS_72 -5.91492 0.80032 3.59278 -0.08373 0.02215 0.07784 1.41875 -1.60007 -0.02551 -0.21916 -1.31558 0.13809 0 0 0 0 0 0.04109 0.01383 1.07097 0 0.04551 0 3.6196 -0.52973 0.28049 1.43272
SER_73 -3.09939 0.2104 2.60341 -0.02649 0 0.04122 1.09513 -1.1431 -0 -0 -1.58136 -1.26834 0 0 -1.1467 0 0 -0.0506 0.00014 0.59676 0 0.16599 0.83341 -0.77834 -0.12926 0.51901 -3.15812
LEU_74 -7.76028 1.5363 3.7725 -0.49619 0.26017 0.11589 1.75601 -2.42602 -2e-05 -5e-05 0.42895 0.00316 0 0 0 0 0 0.03998 0.07963 0.91596 0 -0.06304 0 0.18072 0.38589 1.2087 -0.06173
PRO_75 -4.65384 0.68624 2.44372 -0.07263 0 0.04487 0.67822 -0.98643 -0.01167 -0.07974 -1.22887 0.60195 0 0 0 0 0 -0.17395 0.03597 0.45083 0 -0.44591 0 -2.4119 0.1582 1.17372 -3.79122
LYS_76 -4.46175 0.71901 3.96529 -0.36347 0.04723 0.25299 1.84007 -1.80497 -0 -0 -2.81761 -0.07031 0 0 0 0 0 0.03516 0.45116 2.13661 0 0.14353 0 -1.5107 0.82619 0.5151 -0.09649
PHE_77 -8.04132 0.88565 1.80567 -0.83407 0.31137 0.40922 1.18129 -1.80395 -2e-05 -5e-05 -0.20726 0.17441 0 0 0 0 0 0.07118 0.18815 0 3.87391 -0.01824 0 1.0402 1.18059 0.50056 0.71727
LYS_78 -7.47477 0.60345 7.82852 -0.51597 0.11248 0.31385 3.95207 -3.43087 -0 -0 -4.90392 0.06578 0 0 -0.56897 0 0 -0.01579 0.12449 2.68695 0 -0.08097 0 -1.5107 0.24827 0.63428 -1.93183
ALA_79 -4.42405 0.40773 1.88937 -0.02242 0 0 1.64148 -1.69064 -0 -0 -0.85226 -0.3619 0 0 0 0 0 -0.06732 0 0 0 -0.3651 0 1.8394 -0.18463 0.42145 -1.76891
LYS_80 -4.176 0.32938 2.53113 -0.44282 0.06847 0.25238 0.28837 -1.26586 -0 -0 0.48492 0.0548 0 0 0 0 0 -0.06141 0.04585 1.43765 0 -0.02764 0 -1.5107 -0.52617 0.25394 -2.26369
LEU_81 -5.99588 0.67331 4.2069 -0.46617 0.24635 0.1052 2.06976 -2.05253 -0 -0 -1.00206 0.13508 0 0 0 0 0 0.05234 0.04315 0.50386 0 -0.26146 0 0.18072 -0.09547 0.43347 -1.22342
LEU_82 -7.9873 1.19749 4.47587 -0.75155 0.47376 0.22008 4.00703 -2.95645 -0 -0 -3.3395 0.26498 0 0 0 0 0 0.26055 0.07299 2.97182 0 -0.1872 0 0.18072 -0.0395 0.68277 -0.45344
LEU_83 -8.46303 1.69238 4.50344 -0.7484 0.60153 0.30955 2.89881 -2.9697 -0.00898 -0.08086 -1.95013 0.02686 0 0 0 0 0 -0.11477 0.16551 0.77651 0 -0.06333 0 0.18072 -0.03107 0.90366 -2.37129
GLU_84 -2.8407 0.3745 4.43567 -0.41382 0.05427 0.82902 1.69453 -1.85706 -0 -0 -2.90352 -0.53059 0 0 0 0 0 -0.04148 0.003 0 3.93023 -0.27545 0 -2.7348 -0.17452 0.64036 0.18965
LYS_85 -3.64153 0.72182 3.6126 -0.29808 0.03549 0.14637 1.91955 -1.73944 -0 -0 -0.90803 -0.17076 0 0 0 0 0 -0.02789 0.00276 1.89417 0 -0.20006 0 -1.5107 -0.28594 0.31832 -0.13135
LEU_86 -7.47704 0.64736 2.22544 -0.75426 0.29772 0.22097 1.94137 -2.12987 -0.03412 -0.22023 -1.07591 0.36338 0 0 0 0 0 -0.03603 0.25519 2.62191 0 -0.27004 0 0.18072 -0.03123 0.61956 -2.65511
ARG_87 -7.46349 0.72793 6.59026 -0.52385 0.06391 0.27482 2.21078 -3.09462 -0.01769 -0.17105 -2.5693 0.63779 0 0 -0.37313 0 0 -0.06708 0.07755 2.04183 0 -0.03458 0 -1.2888 -0.36525 0.6916 -2.65236
ASN_88 -3.88562 0.2859 4.03707 -0.18937 0.02616 0.32298 1.48321 -1.89094 -0.00727 -0.08695 -1.86858 -0.92096 0 0 0 0 0 0.05829 0.10363 0 1.76432 -0.72412 0 -0.93687 -0.4924 0.38825 -2.53328
LYS_89 -6.27275 0.70776 6.53145 -0.53052 0.21446 0.32249 2.85235 -2.72472 -0.01938 -0.1601 -2.93232 0.26999 0 0 0 0 0 0.01948 0.03376 1.79837 0 -0.04215 0 -1.5107 -0.13898 0.32968 -1.25185
ARG_90 -6.6046 0.86402 6.67209 -0.72671 0.20139 0.54258 3.21075 -2.74445 -0 -0 -4.19427 0.30656 0 0 -1.13002 0 0 0.34172 0.02919 2.67319 0 -0.09614 0 -1.2888 -0.02828 0.49017 -1.48161
MET_91 -8.35474 0.85433 2.72024 -0.18288 0.01535 0.05681 2.39986 -1.95892 -0.00015 -0.00053 -3.0075 -0.51899 0 0 0 0 0 0.04454 0.69656 2.31953 0 -0.06925 0 0.60916 -0.02183 0.55479 -3.84361
MET_92 -7.94753 0.4843 2.45999 -0.28186 0.03257 0.13736 2.39145 -1.96316 -0.0042 -0.01192 -2.33985 -0.23519 0 0 0 0 0 -0.05946 0.04473 1.89231 0 0.18924 0 0.60916 0.48801 0.42411 -3.68994
PHE_93 -9.57029 1.15497 1.555 -0.55651 0.24758 0.28912 2.04732 -1.97799 -0.00015 -0.00053 -2.56195 0.06762 0 0 0 0 0 0.01789 0.00049 0 3.98833 -0.22369 0 1.0402 0.50289 0.47999 -3.49971
VAL_94 -6.8529 0.52065 1.04317 -0.27023 0.14522 0.05605 2.23288 -1.81895 -0.0042 -0.01192 -2.8233 -0.23302 0 0 0 0 0 -0.06885 0.02972 0.33309 0 -0.80002 0 1.9342 -0.14446 0.50898 -6.22387
GLY_95 -3.74217 0.37598 2.45806 -0.00171 0 0 0.92614 -1.59495 -0 -0 -1.93124 -0.36884 0 0 -0.39405 0 0 -0.07188 0 0 0 -0.84827 0 0.83697 0.09426 0.32307 -3.93864
ASP_96 -8.02927 1.4876 9.92127 -0.16565 0.01545 0.58711 3.75665 -4.49767 -0.01857 -0.11298 -5.60643 -2.20622 0 0 -1.40586 0 0 0.17588 0.6721 0 2.07782 -0.48299 0 -2.3716 0.80648 1.74181 -3.65504
SER_97 -4.52022 0.53023 4.15807 -0.02442 0 0.03809 1.61065 -2.13452 -0.01664 -0.08307 -0.6818 -1.03721 0 0 0 0 0 0.24634 0.00101 1.1664 0 0.35678 0.60289 -0.77834 0.76231 1.84221 2.03876
LEU_98 -8.07565 1.09597 3.56517 -0.53136 0.20722 0.12199 1.11153 -2.42434 -0.0051 -0.02139 0.78402 0.18523 0 0 0 0 0 0.1429 0.03037 0.50024 0 -0.22654 0 0.18072 0.20486 0.90108 -2.25307
ASN_99 -7.20354 0.85691 5.4234 -0.20491 0.0273 0.36873 2.1167 -2.92555 -0 -0 -1.3664 -0.85191 0 0 -0.56218 0 0 0.35727 0.30621 0 1.83586 -0.39887 0 -0.93687 0.09155 1.28049 -1.7858
ARG_100 -6.69861 0.46077 6.63172 -0.88993 0.1579 0.52639 1.97915 -2.89045 -0.00807 -0.05564 -1.31693 0.25078 0 0 -0.81598 0 0 -0.01516 0.16252 2.3822 0 -0.02366 0 -1.2888 0.46247 0.89843 -0.0909
ASN_101 -3.23281 0.24617 3.31395 -0.39853 0.12181 0.78498 0.5876 -1.5058 -0.01783 -0.09801 0.48685 -1.93194 0 0 0 0 0 -0.04634 0.12214 0 2.30617 -0.66345 0 -0.93687 0.22152 0.59784 -0.04255
GLN_102 -4.59522 0.15917 4.54654 -0.28361 0.06563 0.25367 2.09801 -2.07113 -0 -0 -0.73235 -0.82362 0 0 -1.66301 0 0 0.0123 0.09793 0 2.77769 -0.02882 0 -0.18838 0.36205 9.55544 9.54229
TRP_103 -11.3297 1.45556 4.20307 -1.14199 0.28775 0.4328 2.26735 -3.14851 -0.01855 -0.10398 -1.8696 -0.42377 0 0 -0.29218 0 0 -0.01371 0.02968 0 1.69717 0.0303 0 1.6906 0.46754 15.507 9.72684
GLU_104 -4.0391 0.27491 6.14189 -0.45687 0.25659 1.44705 2.84048 -2.66697 -0.02697 -0.16087 -3.5702 -2.99858 0 0 0 -0.82672 0 0.00769 0.04835 0 3.96808 -0.34062 0 -2.7348 -0.33236 6.45844 3.28943
SER_105 -3.86235 0.35458 4.75025 -0.02979 0.00035 0.04867 1.60375 -2.23522 -0.02697 -0.16087 -0.29143 -0.93912 0 0 0 0 0 0.09438 0.00683 0.15494 0 -0.35447 0.63775 -0.77834 -0.62716 0.37297 -1.28126
MET_106 -9.57836 0.95059 4.58302 -0.72794 0.20978 0.46654 2.30513 -2.82911 -0 -0 -2.12523 -0.20173 0 0 0 0 0 -0.0308 0.38113 1.9348 0 -0.00428 0 0.60916 -0.27474 0.36657 -3.96546
VAL_107 -6.71577 0.51865 4.91922 -0.29055 0.13704 0.06297 3.21196 -2.91533 -0 -0 -2.63445 -0.17729 0 0 0 0 0 0.09173 0.04596 0.13168 0 -0.36632 0 1.9342 -0.02192 0.63586 -1.43236
CYS_108 -4.66899 0.65512 4.54637 -0.05355 8e-05 0.01748 1.64101 -2.2637 -0 -0 -0.05177 -0.09482 0 0 0 0 0 0.06829 0.03983 0.4181 0 0.30389 0 3.6196 -0.0996 9.59935 13.6767
LEU_109 -7.04905 1.11242 5.07993 -0.68892 0.1916 0.24348 2.02757 -2.88 -0.01826 -0.15683 -1.65815 0.42768 0 0 0 0 0 -0.04263 0.02129 0.96151 0 -0.25762 0 0.18072 -0.17121 16.8953 14.2189
VAL_110 -7.62761 1.09366 3.56078 -0.30856 0.19409 0.07012 2.77404 -2.7193 -0 -0 -1.59393 -0.11012 0 0 0 0 0 -0.04907 0.02764 0.18193 0 -0.12421 0 1.9342 -0.17964 8.01364 5.13766
GLN_111 -6.01148 0.69831 5.37888 -0.77095 0.1662 0.80883 2.29873 -2.75028 -0.02385 -0.25083 -2.26556 -1.01339 0 0 0 0 0 -0.00044 0.1003 0 3.14734 -0.12349 0 -0.18838 -0.17388 0.51617 -0.45776
SER_112 -3.06921 0.2723 3.65027 -0.03833 0.00033 0.05089 2.15671 -1.80139 -0 -0 -2.037 -0.49177 0 0 0 0 0 -0.06834 0.04785 0.16124 0 -0.25675 1.76864 -0.77834 -0.38286 0.39787 -0.41788
VAL_113 -5.29632 0.65529 1.51606 -0.30923 0.1399 0.06784 1.57454 -1.6882 -0.00976 -0.04587 -0.92523 -0.34913 0 0 0 0 0 0.02185 0.00182 0.10789 0 0.10359 0 1.9342 -0.29667 0.33677 -2.46066
VAL_114 -6.34322 1.31019 1.81001 -0.28778 0.21207 0.06203 1.38007 -1.84668 -0.01442 -0.12834 -0.80031 0.0217 0 0 0 0 0 0.03807 0.01215 0.05971 0 -0.43328 0 1.9342 -0.28942 1.03758 -2.26566
PRO_115 -3.42309 0.94391 2.21939 -0.1291 0.00093 0.09526 0.77285 -0.88755 -0 -0 0.07776 0.23087 0 0 0 0 0 0.09029 0.02824 0.21157 0 -1.11265 0 -2.4119 -0.53258 1.61197 -2.21383
PRO_116 -3.19979 0.73493 3.32041 -0.11534 0 0.08515 1.67459 -1.367 -0 -0 -1.52016 0.30421 0 0 0 0 0 -0.04789 0.03219 0.15222 0 -1.24068 0 -2.4119 -0.20181 1.00576 -2.79511
GLY_117 -2.61284 0.4104 2.20755 -4e-05 0 0 0.44931 -1.25407 -0 -0 0.27823 -0.4124 0 0 0 0 0 -0.15836 0 0 0 0.19273 0 0.83697 0.57712 0.42735 0.94196
ARG_118 -2.27901 0.43747 2.56442 -0.75071 0.09639 0.49225 0.5004 -1.06667 -0 -0 0.74956 0.27272 0 0 0 0 0 0.06513 0.0179 1.49 0 -0.16088 0 -1.2888 0.26813 0.31791 1.72622
LYS_119 -2.81247 0.25489 3.81347 -0.41216 0.09404 0.22762 1.27732 -1.48601 -0 -0 -2.42453 -0.10217 0 0 0 0 0 -0.024 0.18394 1.97887 0 -0.01846 0 -1.5107 -0.02945 0.439 -0.5508
SER_120 -3.06408 0.20611 3.69938 -0.02834 0 0.05108 1.11199 -1.74366 -0.00154 -0.00515 -0.79803 -1.00993 0 0 -0.37313 0 0 0.02939 0.00123 0.2183 0 -0.34981 0.60127 -0.77834 0.45307 0.43747 -1.34271
LEU_121 -3.83393 0.5602 1.47322 -0.56712 0.19026 0.14589 0.5593 -1.12463 -0 -0 0.75469 0.2358 0 0 0 0 0 -0.08539 0.00185 0.39504 0 -0.01813 0 0.18072 0.8671 0.3672 0.10207
ASN_122 -2.59197 0.52753 2.03687 -0.18218 0.03523 0.28763 0.25533 -1.05676 -0 -0 0.58805 -0.1927 0 0 0 0 0 0.00286 0.00918 0 1.60415 0.3224 0 -0.93687 0.81307 1.45688 2.97871
LYS_123 -3.51909 0.8813 3.35918 -0.47044 0.0595 0.28529 1.05799 -1.50244 -0.00428 -0.02402 -2.43946 0.62922 0 0 0 -0.59533 0 0.12191 0.28506 2.96428 0 -0.0123 0 -1.5107 0.03422 1.63137 1.23125
THR_124 -4.36857 0.22366 3.07735 -0.22621 0.17918 0.10081 1.60369 -1.67971 -0.00381 -0.07466 -1.58943 -0.77592 0 0 -0.84109 0 0 0.14182 0.2194 0.11516 0 0.14188 4.1305 -1.0874 0.05561 0.66303 0.00527
GLY_125 -2.04002 0.08262 2.48321 -0.00034 0 0 1.56069 -1.24371 -0 -0 -2.26161 -0.18291 0 0 -0.84109 0 0 -0.03506 0 0 0 -0.12237 0 0.83697 0.18581 0.44075 -1.13707
SER_126 -4.90556 0.25871 3.99314 -0.02767 0 0.04095 2.21686 -1.9736 -0.03517 -0.2627 -2.04878 -1.07509 0 0 0 0 0 -0.0683 0.00302 0.52019 0 0.20964 0.60004 -0.77834 -0.18699 0.46096 -3.05868
LEU_127 -7.18618 0.58382 1.16663 -0.45556 0.14373 0.08046 0.77275 -1.64862 -0.02071 -0.14542 -0.45764 0.09494 0 0 0 0 0 0.19456 0.01404 0.64785 0 0.08804 0 0.18072 -0.18664 0.71015 -5.42307
SER_128 -4.32979 0.54678 5.12634 -0.03185 0.0051 0.02658 2.6618 -2.28877 -0.02203 -0.08999 -3.81921 -0.08859 0 0 0 -0.63649 0 0.18103 0.10797 0.55847 0 0.49931 1.83395 -0.77834 0.14318 1.13411 0.73955
VAL_129 -6.73328 0.82401 2.58298 -0.26629 0.21811 0.05716 2.18888 -2.12189 -0 -0 -2.35382 -0.21489 0 0 0 0 0 0.14519 0.00935 0.32111 0 -0.74436 0 1.9342 -0.04081 1.2334 -2.96094
PHE_130 -8.01807 0.67722 1.84549 -0.55591 0.02028 0.26114 2.17244 -1.95153 -0.02203 -0.08999 -2.5394 0.03658 0 0 0 0 0 -0.07836 0.00449 0 2.47258 -0.17212 0 1.0402 -0.18146 0.67766 -4.40079
ARG_131 -7.93428 0.70774 7.62241 -1.07053 0.46962 0.61291 3.5312 -3.51223 -0.02372 -0.17433 -4.42006 0.25259 0 0 -0.81598 -0.82672 0 -0.06323 0.0734 2.80925 0 0.20922 0 -1.2888 0.27059 0.45337 -3.11757
VAL_132 -6.66985 1.10445 0.42203 -0.28444 0.18773 0.06028 1.28042 -1.59645 -0.00986 -0.07724 -1.03484 -0.01117 0 0 0 0 0 -0.08214 0.0276 0.06738 0 -0.44312 0 1.9342 -0.00867 0.61925 -4.51444
GLU_133 -4.17335 0.20447 4.2603 -0.2972 0.07368 0.34868 2.03057 -1.87629 -8e-05 -0.00228 -2.91131 -0.26804 0 0 0 0 0 0.07572 0.02268 0 3.13915 -0.06631 0 -2.7348 -0.18361 0.61808 -1.73993
ASP_134 -4.74963 0.69162 4.61321 -0.154 0.02831 0.49537 1.99397 -2.25686 -0.00771 -0.06771 -0.82393 -1.56097 0 0 0 0 0 0.04783 0.06696 0 2.13208 -0.77276 0 -2.3716 0.40195 0.89501 -1.39887
TYR_135 -4.13105 0.32572 2.45074 -0.76415 0.04941 0.10048 0.64185 -1.61063 -0.01365 -0.09652 0.68851 -0.34284 0 0 0 0 0 0.07141 0.03731 0 2.13651 0.05818 0.00207 1.2797 0.11148 0.80086 1.7954
ASN_136 -4.36768 0.6115 2.31553 -0.18451 0.04916 0.31574 1.22675 -1.69189 -0.01397 -0.10639 -0.18325 -0.95952 0 0 0 0 0 -0.07476 0.02501 0 1.99359 -0.92122 0 -0.93687 -0.59501 0.37835 -3.11943
ALA_137 -5.67711 1.21079 1.9896 -0.03063 0.009 0 1.4812 -2.13664 -0.00777 -0.06931 -0.72287 -0.37906 0 0 0 0 0 0.14401 0 0 0 0.48225 0 1.8394 -0.15913 0.60452 -1.42174
THR_138 -6.03541 0.89391 4.73194 -0.10299 0.04314 0.05952 2.74798 -2.52787 -0.00668 -0.04877 -2.56686 -0.68323 0 0 0 0 0 0.47268 0.04451 0.09232 0 -0.47328 2.31684 -1.0874 0.25449 0.96033 -0.91482
VAL_139 -7.32938 1.43437 2.16916 -0.32827 0.07964 0.0744 2.6212 -2.19673 -0 -0 -0.59004 0.02152 0 0 0 0 0 -0.05847 0.31587 0.91915 0 0.11958 0 1.9342 -0.06497 0.96135 0.08259
GLU_140 -5.37356 0.50713 4.71246 -0.29505 0.05664 0.41253 1.62039 -2.32145 -0.01198 -0.09047 -1.15253 -0.4023 0 0 0 0 0 -0.00727 0.06294 0 4.14964 -0.32244 0 -2.7348 -0.3949 0.60332 -0.9817
PHE_141 -7.20939 0.88764 5.21712 -0.54957 0.02061 0.22143 3.04917 -3.00975 -0.00634 -0.03869 -1.08506 0.00782 0 0 0 0 0 0.12557 0.16858 0 2.45575 -0.05324 0 1.0402 -0.24229 0.53688 1.53644
TYR_142 -10.5764 1.01481 4.92793 -0.66239 0.31478 0.28236 3.49937 -3.71575 -0.02926 -0.17141 -1.28743 -0.30715 0 0 -0.39405 0 0 0.13281 0.29587 0 2.66562 0.23077 0.67442 1.2797 -0.08155 1.12454 -0.78242
TRP_143 -8.38319 1.0815 5.31289 -1.2115 0.04307 0.4399 3.14092 -3.09023 -1e-05 -0.00016 -3.51682 -0.36615 0 0 0 -0.67531 0 0.31046 0.00048 0 1.82596 -0.33827 0 1.6906 -0.10356 1.26443 -2.57499
ALA_144 -4.23753 0.7823 2.2053 -0.02344 0.00029 0 1.06288 -1.72553 -0 -0 -0.18686 -0.37108 0 0 0 0 0 1.04644 0 0 0 -0.49443 0 1.8394 0.1913 1.52578 1.6148
PRO_145 -3.12404 0.24079 1.34269 -0.22649 0.03894 0.16697 0.32728 -0.86838 -0 -0 0.2212 -0.11635 0 0 0 0 0 0.07217 0.03019 0.17993 0 -0.18653 0 -2.4119 0.4312 1.46583 -2.41651
PHE_146 -10.4314 2.10914 3.34625 -1.14373 0.30016 0.66203 3.3547 -3.07329 -0.00338 -0.01271 -2.24471 -0.15659 0 0 0 0 0 0.01389 0.2518 0 1.54141 -0.41425 0 1.0402 0.40787 1.02944 -3.42315
LEU_147 -6.17079 0.77724 2.62449 -0.50089 0.25782 0.1187 2.15513 -1.84828 -0.00186 -0.00687 -2.35124 0.1055 0 0 0 0 0 0.03633 0.19472 1.94808 0 -0.31985 0 0.18072 0.05056 0.98206 -1.76842
VAL_148 -9.05569 1.78312 3.03355 -0.29056 0.29489 0.06411 2.73322 -2.85736 -0.00409 -0.01602 -2.90894 -0.31147 0 0 0 0 0 -0.02909 0.05414 0.20637 0 -0.75119 0 1.9342 -0.26509 0.76223 -5.62367
GLU_149 -4.42673 0.23996 4.13115 -0.27727 0.04811 0.32756 2.2589 -1.95044 -0.00194 -0.00915 -2.63378 -0.27876 0 0 0 0 0 -0.04351 0.00132 0 2.88963 0.05806 0 -2.7348 -0.26432 0.55613 -2.10989
SER_150 -2.28681 0.10508 2.63597 -0.03616 0.00132 0.06728 1.28049 -1.23858 -0.02421 -0.2944 -1.59389 -0.67154 0 0 0 0 0 -0.07786 0.00016 0.32891 0 0.48109 0.601 -0.77834 0.19844 0.33806 -0.96398
ASN_151 -3.39675 0.1857 4.0874 -0.30376 0.08603 0.55806 2.20527 -1.84238 -0.03703 -0.35956 -1.51215 -0.86134 0 0 0 0 0 -0.03508 0.04992 0 1.92573 -0.60281 0 -0.93687 0.2308 0.40823 -0.15059
SER_152 -3.55296 0.31429 3.72519 -0.03025 0 0.05212 1.6701 -1.70008 -0 -0 -0.47834 -1.06248 0 0 -0.71663 0 0 -0.04355 0.0124 1.03365 0 -0.04902 0.60964 -0.77834 -0.27765 0.48097 -0.79093
ASP_153 -3.12051 0.12343 4.03642 -0.11557 0.00593 0.35922 1.93292 -1.66245 -0.03351 -0.26182 -2.23553 -0.6223 0 0 0 -0.63649 0 -0.0693 0.14527 0 1.79852 0.00479 0 -2.3716 -0.34429 0.41 -2.65688
ASP_154 -3.91525 0.67305 6.10958 -0.22602 0.04943 0.74252 2.83646 -2.42885 -0.00428 -0.02402 -4.90418 -1.04172 0 0 -0.71663 -0.59533 0 -0.00809 0.00488 0 1.84663 -0.86767 0 -2.3716 0.25484 0.8606 -3.72565
PRO_155 -3.6035 0.35805 1.71166 -0.17372 0.04533 0.11911 0.40838 -0.8735 -0 -0 -0.27637 0.1007 0 0 0 0 0 0.02655 0.00607 0.18327 0 -0.87203 0 -2.4119 0.6481 0.78286 -3.82096
ASN_156 -5.17892 0.45102 6.31042 -0.32574 0.16627 0.58638 3.84509 -2.87341 -0 -0 -4.231 -0.80813 0 0 -0.84265 -0.91384 0 0.06119 0.00365 0 1.80957 -0.54434 0 -0.93687 0.18818 0.4252 -2.80795
MET_157 -6.042 0.5368 3.22102 -0.73599 0.22 0.35156 1.09742 -2.13571 -0 -0 0.16016 -0.18272 0 0 0 0 0 0.24577 0.05062 2.51059 0 0.12883 0 0.60916 -0.0133 0.5675 0.58971
HIS_D_158 -2.44325 0.28874 2.99402 -0.40757 0.00745 0.44867 1.49261 -1.3741 -0 -0 -0.89955 -0.2029 0 0 -0.84265 -0.91384 0 -0.03765 2e-05 0 2.56801 -0.06904 0 -0.45461 -0.00137 0.37851 0.53148
SER_159 -2.14779 0.12437 2.39127 -0.02806 0.0014 0.04831 0.99694 -1.17262 -0 -0 -0.25003 -0.69176 0 0 0 0 0 -0.02491 0.00039 0.28117 0 -0.17962 0.61383 -0.77834 0.36427 0.27705 -0.17413
ILE_160 -6.09509 0.53667 4.01442 -0.59631 0.37283 0.10874 2.27394 -2.26399 -0 -0 -0.30369 0.42823 0 0 0 0 0 -0.06079 0.00872 0.94977 0 -0.68674 0 0.73287 0.27582 0.46235 0.15775
LEU_161 -4.06158 0.24528 1.96891 -0.47793 0.21261 0.096 0.01061 -1.24177 -0.00124 -0.00742 0.039 0.11476 0 0 0 0 0 0.11106 0.0341 0.5579 0 -0.35246 0 0.18072 -0.32719 0.42542 -2.47324
ASN_162 -3.18567 0.23237 2.74296 -0.17931 0.02874 0.27903 0.41827 -1.30103 -0.00502 -0.0664 -0.87646 -0.52347 0 0 -0.42798 0 0 -0.05039 0.04537 0 2.98386 -0.52493 0 -0.93687 -0.24201 0.19541 -1.39352
ARG_163 -4.35588 0.2571 4.00839 -0.89437 0.27603 0.64086 1.14087 -1.81562 -0.01257 -0.11427 -1.68913 0.05308 0 0 -0.42798 0 0 0.08049 0.01287 2.01875 0 -0.22443 0 -1.2888 -0.20994 0.39733 -2.14722
ILE_164 -5.08329 0.61704 1.48198 -0.47253 0.40952 0.09585 0.31341 -1.24241 -0 -0 -0.26001 0.08751 0 0 0 0 0 -0.05776 0.03052 0.48195 0 -0.76594 0 0.73287 -0.34154 0.5734 -3.39941
ILE_165 -5.93765 0.60017 3.27399 -0.48752 0.3494 0.11451 2.72188 -2.03593 -0 -0 -2.47898 0.18656 0 0 0 0 0 -0.0619 0.24925 0.41479 0 -0.51119 0 0.73287 -0.51692 0.69326 -2.69343
MET_166 -4.90734 0.47462 1.69199 -0.55764 0.25644 0.08386 0.40748 -0.88967 -0 -0 0.22489 -0.30012 0 0 0 0 0 1.01834 0.08183 1.20778 0 0.21684 0 0.60916 0.73214 1.42364 1.77425
PRO_167 -2.60979 0.21053 0.90382 -0.19427 0.10845 0.14141 0.14739 -0.44195 -0 -0 0.0802 -0.16246 0 0 0 0 0 0.17473 0.06197 0.07543 0 -0.3205 0 -2.4119 1.63822 1.28496 -1.31375
GLU_168 -4.95255 0.28401 4.80531 -0.18938 0.03223 0.26872 2.23146 -2.24 -0.01272 -0.12872 -1.67718 -0.44615 0 0 0 0 0 0.02235 0.0901 0 3.03037 0.22727 0 -2.7348 0.7161 0.77742 0.10384
SER_169 -5.95326 0.51674 4.90571 -0.03501 0 0.07677 2.62072 -2.54279 -0 -0 -2.30975 -0.47782 0 0 -0.28497 0 0 0.16328 0.00152 0.22834 0 -0.37746 0.60377 -0.77834 -0.14025 1.02573 -2.75706
ILE_170 -9.29266 1.46061 3.11377 -0.48707 0.30667 0.09986 2.33585 -2.84855 -0.01933 -0.09253 -1.48933 -0.08513 0 0 0 0 0 -0.07191 0.0618 0.82163 0 -0.29082 0 0.73287 -0.30758 1.10079 -4.95105
GLU_171 -4.93119 0.31261 4.80153 -0.52192 0.05858 0.91358 1.70104 -2.17206 -0.00413 -0.05306 -0.92247 -0.73223 0 0 0 -0.67531 0 0.03505 0.2285 0 3.451 -0.19392 0 -2.7348 -0.20401 0.75643 -0.88678
LYS_172 -5.26203 0.32581 5.98079 -0.2841 0.02579 0.12222 2.67235 -2.6911 -0.02879 -0.14924 -2.69379 -0.09929 0 0 -0.28497 0 0 -0.02862 0.01006 2.0017 0 -0.05154 0 -1.5107 -0.0015 0.4252 -1.52174
HIS_173 -10.4877 1.31549 7.57864 -0.44657 0.17572 0.40744 3.50818 -4.2417 -0 -0 -2.12155 -0.54555 0 0 0 0 0 -0.05523 0.13971 0 2.86186 0.10602 0 -0.45461 0.03769 0.70295 -1.51923
GLY_174 -4.06109 0.64381 2.53496 -5e-05 0 0 1.10079 -1.80092 -0 -0 -1.77917 -0.42253 0 0 0 0 0 -0.0564 0 0 0 0.19141 0 0.83697 -0.01409 0.54984 -2.27646
VAL_175 -5.18854 0.5422 3.15129 -0.29005 0.21067 0.06451 1.59228 -2.15372 -0 -0 -0.41926 -0.41947 0 0 0 0 0 -0.00395 0.0506 0.24055 0 -0.51657 0 1.9342 0.13976 0.25506 -0.81044
ASN_176 -3.27395 0.19652 3.46072 -0.17811 0.02392 0.27309 1.56426 -1.69841 -0.01272 -0.12872 -1.94702 -0.2735 0 0 0 0 0 -0.04872 0.00504 0 1.50068 0.09868 0 -0.93687 0.03244 0.32351 -1.01917
TRP_177 -10.8879 1.76544 2.24718 -0.78277 0.12919 0.42216 2.02869 -2.65751 -0.02879 -0.14924 -0.81822 -0.54168 0 0 0 0 0 -0.01122 0.0068 0 2.60714 -0.05038 0 1.6906 0.34929 0.58886 -4.09235
LYS_178 -1.46064 0.32875 1.97404 -0.35841 0.03913 0.1635 0.62247 -0.94185 -0 -0 -0.61821 0.12209 0 0 0 0 0 -0.00925 0.00759 1.45462 0 -0.03983 0 -1.5107 0.31224 0.54336 0.6289
GLY_179 -2.43241 0.21214 2.8733 -6e-05 0 0 1.02737 -1.35776 -0 -0 0.80408 -0.36645 0 0 0 0 0 -0.10452 0 0 0 -1.48316 0 0.83697 0.25472 0.17359 0.43781
VAL_180 -6.10436 0.99206 2.36661 -0.2979 0.16388 0.05445 1.25738 -2.18129 -0 -0 0.21756 0.33389 0 0 0 0 0 -0.05915 0.03116 0.53103 0 0.4178 0 1.9342 0.18548 0.49495 0.33775
ASP_181 -6.70587 0.82473 6.98199 -0.09935 0.02288 0.33855 3.01837 -3.20657 -0.00032 -0.00247 -4.29175 -0.93836 0 0 -1.13002 0 0 0.00075 0.04659 0 2.12196 -0.01871 0 -2.3716 1.15404 0.99162 -3.26354
PHE_182 -9.04647 0.97599 2.47723 -0.63559 0.07202 0.3797 2.74776 -2.34758 -0.00049 -0.00128 -2.75796 0.12779 0 0 0 0 0 -0.08157 0.40068 0 2.30808 -0.22923 0 1.0402 1.36344 0.80078 -2.40648
LEU_183 -8.88573 1.05329 2.53259 -0.65294 0.3208 0.16388 2.59835 -2.5493 -0.01292 -0.05056 -2.81279 0.15808 0 0 0 0 0 -0.03944 0.14859 2.97846 0 -0.32236 0 0.18072 0.07524 1.25286 -3.86317
VAL_184 -7.85844 1.28492 2.52261 -0.28331 0.32749 0.06284 2.87322 -2.49248 -0.00551 -0.01816 -2.38617 -0.24401 0 0 0 0 0 -0.08119 0.39073 0.24412 0 -0.76424 0 1.9342 -0.21141 1.47855 -3.22624
PHE_185 -9.84479 1.16951 1.51122 -0.65341 0.11215 0.41518 2.40239 -2.31953 -0.0127 -0.04999 -2.26177 0.11524 0 0 0 0 0 0.02734 0.47515 0 2.29606 -0.22569 0 1.0402 -0.04154 0.74616 -5.09882
ASN_186 -8.2008 1.45169 4.93274 -0.27697 0.16893 0.46826 2.69769 -3.17713 -0.01621 -0.05624 -2.00609 -0.63828 0 0 -0.27 0 0 0.17146 0.95808 0 2.30059 -0.50004 0 -0.93687 0.62268 1.0136 -1.2929
THR_187 -5.88449 0.58026 3.37567 -0.09712 0.05468 0.05553 1.24405 -2.13799 -0.00917 -0.13189 -1.45613 -0.46043 0 0 0 0 0 -0.0258 0.01051 0.30622 0 -0.78973 2.32329 -1.0874 0.6688 1.32189 -2.13925
TYR_188 -9.57846 1.27142 3.70237 -0.6276 0.10666 0.37746 2.27349 -2.47519 -0 -0 -0.20338 -0.27752 0 0 0 0 0 0.02205 0.00751 0 1.89235 0.70934 0.00304 1.2797 0.6764 1.5591 0.71874
ILE_189 -9.10035 1.43042 3.75805 -0.54967 0.36234 0.13604 2.42691 -2.49769 -0 -0 -1.73271 0.28754 0 0 -0.80094 0 0 -0.00169 0.77022 1.95148 0 -0.22902 0 0.73287 0.51818 1.64612 -0.89191
TRP_190 -10.0952 1.35925 4.20947 -0.60059 0.24126 0.2836 3.26518 -3.17444 -0 -0 -1.84146 -0.38144 0 0 -1.33487 0 0 0.16861 0.97686 0 2.97141 0.01445 0 1.6906 -0.09452 1.14847 -1.19335
TRP_191 -10.0901 2.31608 4.36433 -0.95127 0.05295 0.31737 2.89592 -2.91371 -0.02496 -0.15986 -1.0745 -0.4926 0 0 0 0 0 -0.03236 0.66494 0 1.80526 -0.01425 0 1.6906 -0.39845 0.88826 -1.15639
MET_192 -10.0797 1.10412 3.92017 -0.25822 0.06283 0.139 1.79442 -2.52129 -0.01156 -0.11161 -1.09165 -0.46392 0 0 0 0 0 0.17984 0.1357 1.89899 0 0.02501 0 0.60916 0.13989 0.77085 -3.75792
ASN_193 -4.48451 0.38965 4.87083 -0.19888 0.04282 0.29163 1.33871 -2.4612 -0.02445 -0.15087 -1.48371 -0.52507 0 0 -0.72996 0 0 -0.00856 7e-05 0 2.12486 0.36869 0 -0.93687 0.4763 0.8062 -0.29432
THR_194 -3.87447 0.48313 1.35374 -0.16893 0.03401 0.06576 0.28022 -1.18188 -0.03895 -0.35412 0.41606 -0.32037 0 0 0 0 0 0.00528 0.06796 0.13531 0 0.21469 2.30079 -1.0874 0.26961 1.27071 -0.12882
PHE_195 -6.24645 0.926 1.32894 -0.68552 0.06096 -0.05 1.56653 -1.49783 -0 -0 0.44539 -0.50762 0 0 0 0 0 0.01322 1e-05 0 3.59008 -0.34905 0 1.0402 0.07468 0.99047 0.69999
ALA_196 -2.33321 0.24654 1.55753 -0.02568 0.00025 0 0.99772 -1.06866 -0.04244 -0.23022 -0.20456 -0.23018 0 0 0 0 0 -0.08772 0 0 0 -0.04419 0 1.8394 -0.47146 0.23675 0.13989
MET_197 -4.09307 0.42541 1.18265 -0.38165 0.12471 0.13046 1.06984 -1.1216 -0.0211 -0.12437 -1.05072 -0.09253 0 0 0 0 0 -0.00027 0.07641 1.63874 0 -0.02919 0 0.60916 -0.44682 0.23498 -1.86896
LYS_198 -2.10295 0.15746 2.43681 -0.4511 0.16312 0.33763 0.45283 -1.02018 -0 -0 -1.26778 -0.36442 0 0 -0.57789 0 0 -0.00632 0.01034 2.233 0 0.20819 0 -1.5107 0.21849 0.31728 -0.7662
VAL_199 -4.2858 0.54791 1.21035 -0.30755 0.2005 0.06094 0.76828 -1.24461 -0.0211 -0.12437 -0.90398 -0.29596 0 0 0 0 0 -0.02408 0.00937 0.07349 0 -0.49315 0 1.9342 0.12844 0.23438 -2.53273
LEU_200 -2.43054 0.07694 2.67381 -0.46485 0.19723 0.08167 1.27165 -1.25894 -0.03269 -0.24813 -2.20308 0.28659 0 0 0 0 0 0.05128 0.00684 0.46003 0 -0.22443 0 0.18072 -0.42642 0.17884 -1.82348
ARG_201 -4.39721 0.28384 4.15186 -0.81267 0.29405 0.46946 1.48064 -1.71435 -0 -0 -0.74226 0.49377 0 0 0 -0.81873 0 -0.06291 0.08601 3.6839 0 -0.01619 0 -1.2888 -0.55436 0.23066 0.76671
GLY_202 -2.14213 0.26977 2.44304 -7e-05 0 0 1.15847 -1.2725 -0.02354 -0.10885 0.04801 -0.38766 0 0 -0.74822 0 0 -0.13772 0 0 0 -1.50585 0 0.83697 -0.76023 0.23242 -2.09807
SER_203 -3.42829 0.26204 3.51333 -0.03627 1e-05 0.04486 1.72517 -1.69945 -0 -0 -1.66192 -0.37198 0 0 0 0 0 0.14294 0.02712 0.18058 0 -0.25088 1.75185 -0.77834 -0.80271 0.43565 -0.94629
PHE_204 -5.88797 1.19546 2.3478 -0.61603 0.05215 0.33029 1.28765 -1.74504 -0.06042 -0.32714 0.12319 -0.04771 0 0 -0.45488 0 0 0.0781 0.0935 0 2.31569 -0.21134 0 1.0402 -0.187 1.21418 0.54068
ASP_205 -2.1073 0.40305 2.20246 -0.26109 0.06769 0.86215 0.32623 -1.02541 -0.0054 -0.07926 0.78078 -0.40304 0 0 0 0 0 0.00579 0.12803 0 2.15313 -0.55275 0 -2.3716 -0.00183 1.31767 1.43932
LYS_206 -1.9727 0.21324 1.58668 -0.45369 0.11401 0.28937 0.31384 -0.75342 -0 -0 1.03639 -0.19922 0 0 0 0 0 -0.02001 0.02315 2.65314 0 -0.24064 0 -1.5107 0.034 0.5941 1.70755
GLY_207 -1.6369 0.21754 1.78113 -9e-05 0 0 0.38859 -0.91024 -0.02271 -0.08634 0.38507 -0.34802 0 0 0 0 0 -0.11199 0 0 0 0.59719 0 0.83697 0.61549 0.22125 1.92694
ASP_208 -1.43638 0.14804 1.80073 -0.12372 0.03699 0.39159 0.4607 -0.88779 -0.00032 -0.00712 -0.4559 -0.73327 0 0 0 0 0 -0.06129 0.00404 0 2.54601 -0.54661 0 -2.3716 0.19952 0.18606 -0.85034
THR_209 -2.84947 0.27836 2.21077 -0.1059 0.05412 0.07541 0.45779 -1.25098 -0.03977 -0.24894 -0.7729 -0.88144 0 0 0 0 0 -0.00779 0.00882 0.10163 0 -0.62418 2.28641 -1.0874 -0.43836 0.29398 -2.53987
GLU_210 -1.47063 0.14138 0.91299 -0.19279 0.02457 0.27425 0.04767 -0.48604 -0 -0 0.05385 -0.64291 0 0 0 0 0 0.07046 0.00823 0 3.08228 -0.02611 0 -2.7348 -0.22858 0.32012 -0.84607
TYR_211 -5.88429 0.66084 3.08928 -1.06377 0.16735 0.77636 2.51428 -1.92834 -0.0163 -0.1445 -1.8108 -0.33907 0 0 -1.2031 0 0 -0.00359 0.42437 0 1.61877 -0.1726 0.01394 1.2797 -0.0201 0.53746 -1.50411
GLU_212 -2.19247 0.18402 1.8003 -0.25517 0.05194 0.43822 0.39817 -0.88723 -0 -0 0.2901 -0.50141 0 0 0 0 0 0.0176 0.00213 0 2.99406 0.22294 0 -2.7348 0.29215 0.5263 0.64686
GLU_213 -3.51756 0.27332 2.94118 -0.23225 0.04091 0.38676 0.94823 -1.29691 -0 -0 -0.8046 -0.48835 0 0 0 0 0 -0.06647 0.01746 0 2.68232 -0.0222 0 -2.7348 0.27059 0.24172 -1.36066
ILE_214 -6.14831 0.66841 2.20602 -0.49664 0.41376 0.11646 1.13776 -1.74902 -0 -0 0.5624 0.05013 0 0 0 0 0 0.01862 0.00786 0.40486 0 -0.48146 0 0.73287 -0.28437 0.39176 -2.4489
GLU_215 -5.27975 0.64013 5.1261 -0.22707 0.05452 0.33993 3.23842 -2.29211 -0.00243 -0.02267 -3.006 -0.40453 0 0 0 -0.81873 0 0.00574 0.04759 0 3.0849 0.00825 0 -2.7348 -0.39073 0.60862 -2.02463
ARG_216 -6.90722 1.04879 5.21783 -0.5212 0.10257 0.26405 2.45771 -2.61718 -0 -0 -0.2171 0.31206 0 0 0 0 0 0.05363 0.54616 1.95219 0 -0.13532 0 -1.2888 5.55693 1.94734 7.77244
PRO_217 -7.05663 1.20293 4.04336 -0.08469 5e-05 0.05239 1.45479 -1.85578 -0 -0 -1.07913 0.68202 0 0 0 0 0 -0.14304 0.05273 0.55348 0 -0.32248 0 -2.4119 5.43932 2.02496 2.55239
VAL_218 -6.8505 0.87373 5.14215 -0.30372 0.17397 0.0694 3.02406 -2.91371 -0 -0 -1.8861 -0.28353 0 0 0 0 0 0.03704 0.00153 0.18578 0 -0.40994 0 1.9342 -0.24152 0.66014 -0.78701
ALA_219 -5.708 0.18854 3.59854 -0.02188 0 0 2.62057 -2.60468 -0.02058 -0.11156 -1.68239 -0.37904 0 0 0 0 0 -0.06794 0 0 0 -0.37216 0 1.8394 -0.28422 0.39191 -2.61349
TYR_220 -12.4611 1.75885 4.66593 -0.54747 0.12768 0.25225 3.08977 -3.44712 -0.00271 -0.02415 -2.22415 -0.36322 0 0 0 -0.48251 0 0.01601 0.40881 0 4.44028 -0.2703 0.03226 1.2797 -0.11231 0.86859 -2.99498
ARG_221 -6.74735 0.55583 6.13092 -0.73709 0.10324 0.47184 2.57632 -3.14161 -0 -0 -2.34618 0.39056 0 0 0 0 0 -0.02808 0.13053 1.4381 0 -0.07233 0 -1.2888 -0.00517 0.89848 -1.6708
ARG_222 -6.47412 0.24838 6.33492 -0.96365 0.17674 0.58774 3.0388 -3.13825 -0 -0 -3.9034 0.19948 0 0 0 0 0 0.03171 0.06813 2.13597 0 -0.00795 0 -1.2888 -0.09797 0.37285 -2.67942
VAL_223 -8.26341 0.9709 4.45919 -0.31625 0.28864 0.07198 2.55633 -3.16678 -0 -0 -1.93173 -0.27298 0 0 0 0 0 -0.02741 0.10794 0.22672 0 -0.39439 0 1.9342 0.08678 0.4706 -3.19967
MET_224 -9.43345 1.19561 4.04578 -0.34055 0.02881 0.14895 2.55946 -2.74835 -0.02058 -0.11156 -2.31263 -0.43763 0 0 0 0 0 0.34597 0.17806 3.16799 0 -0.05499 0 0.60916 -0.08874 0.63335 -2.63534
ARG_225 -6.79759 0.72622 6.77193 -0.5834 0.07609 0.35539 2.88473 -3.386 -0.00196 -0.01315 -2.98946 0.23266 0 0 0 0 0 0.07413 0.28395 2.63916 0 -0.05563 0 -1.2888 -0.25367 0.64175 -0.68365
THR_226 -5.89144 0.36374 6.47026 -0.20743 0.13692 0.07634 3.38469 -3.14368 -0 -0 -3.15109 -0.16956 0 0 0 0 0 0.16007 0.00857 0.10553 0 0.10621 2.31301 -1.0874 -0.10068 0.49616 -0.1298
TRP_227 -12.9061 1.67198 4.37494 -0.69558 0.24169 0.39134 3.70268 -3.7681 -0 -0 -1.29788 -0.39711 0 0 0 0 0 0.0446 0.03193 0 3.20781 -0.27582 0 1.6906 0.05252 0.5336 -3.39688
GLY_228 -4.32511 0.2163 4.31014 -4e-05 0 0 2.0415 -2.36279 -0 -0 -1.91097 -0.40688 0 0 0 0 0 -0.12242 0 0 0 0.42662 0 0.83697 0.1424 0.4813 -0.67297
ASP_229 -5.44951 0.45962 7.40765 -0.10245 0.00274 0.30807 2.85658 -3.2493 -0.00196 -0.01315 -3.22768 -0.2352 0 0 0 0 0 -0.03375 0.00281 0 1.96714 0.04895 0 -2.3716 0.20324 0.68457 -0.74323
TRP_230 -12.1644 1.35162 6.27395 -1.46065 0.52111 0.5516 3.63607 -4.24827 -0 -0 -2.85444 -0.94306 0 0 0 0 0 0.0315 0.24443 0 1.89774 0.0279 0 1.6906 -0.18207 1.23407 -4.39234
VAL_231 -8.57625 2.02656 4.75491 -0.3006 0.20032 0.06076 3.11446 -3.20922 -0 -0 -2.26035 0.08383 0 0 0 0 0 -0.04709 0.13459 0.01845 0 -0.34668 0 1.9342 -0.15377 1.50364 -1.06224
GLU_232 -4.15717 0.19927 5.38771 -0.22672 0.03344 0.30142 2.2522 -2.41733 -0.0137 -0.13549 -2.01866 -0.52066 0 0 -0.53353 0 0 -0.01175 0.19278 0 3.32118 -0.34831 0 -2.7348 -0.27555 1.06177 -0.6439
ARG_233 -4.01416 0.25704 4.3811 -0.44335 0.06554 0.22626 1.32263 -1.96033 -0.00413 -0.05306 -0.81705 0.32259 0 0 0 0 0 -0.02353 0.20816 2.04637 0 -0.12395 0 -1.2888 -0.56512 0.51573 0.05194
ASN_234 -4.70479 0.2686 3.34181 -0.21321 0.02293 0.33037 1.71067 -1.9085 -0.01263 -0.04071 -1.42388 -0.46475 0 0 0 0 0 -0.06974 3e-05 0 2.07082 -0.09004 0 -0.93687 -0.01905 0.71942 -1.4195
ILE_235 -7.43734 1.31386 2.13092 -0.62416 0.50358 0.12091 1.99988 -1.95424 -0 -0 -1.33701 0.26314 0 0 0 0 0 -0.00991 0.09059 0.95482 0 -0.74858 0 0.73287 -0.08336 0.99953 -3.08451
ASP_236 -4.41557 0.32385 6.4865 -0.24346 0.06563 0.79898 3.66554 -2.69505 -0.01263 -0.04071 -5.68786 -1.05537 0 0 0 -1.18096 0 0.47948 0.00181 0 2.05988 -0.82738 0 -2.3716 -0.25873 1.33668 -3.57095
PRO_237 -2.86393 0.5374 1.48989 -0.17793 0.08208 0.12509 0.92684 -0.73941 -0.00895 -0.11232 -0.13426 0.05352 0 0 0 0 0 -0.00033 0.02568 0.19052 0 -0.91291 0 -2.4119 0.36953 1.01846 -2.54293
LEU_238 -2.83069 0.27873 3.2031 -0.67453 0.18859 0.27533 1.03909 -1.47878 -0.02883 -0.07476 -1.42567 0.12137 0 0 0 0 0 -0.02791 0.01225 0.64061 0 0.38475 0 0.18072 3.4036 0.53478 3.72176
ARG_239 -3.90017 0.20466 4.88871 -0.59385 0.07121 0.39516 2.19852 -2.09291 -0.02422 -0.09755 -3.65506 0.19822 0 0 -0.25606 -1.18096 0 0.12142 0.11627 1.92605 0 -0.09169 0 -1.2888 3.38861 0.62481 0.95237
THR_240 -6.29377 0.78036 4.63693 -0.15523 0.04321 0.11544 2.25613 -2.69876 -0.05305 -0.17231 -1.51476 -1.53769 0 0 0 0 0 0.01528 0.12462 1.81812 0 -0.18918 2.70879 -1.0874 0.37861 0.66814 -0.15653
THR_241 -6.34918 0.62092 4.42328 -0.1009 0.02842 0.06959 2.55486 -2.58162 -0 -0 -2.85029 -0.32683 0 0 0 -0.47001 0 0.01512 0.05364 0.12604 0 -0.33172 2.3145 -1.0874 -0.17409 0.70403 -3.36166
VAL_242 -7.35466 1.83443 0.31332 -0.25946 0.17634 0.04932 1.1223 -1.71129 -0.01275 -0.0949 -1.1186 -0.037 0 0 0 0 0 -0.05066 0.05598 0.62564 0 -0.63938 0 1.9342 -0.30823 1.00992 -4.46548
PHE_243 -11.3817 1.52658 2.71838 -0.74448 0.20885 0.4794 2.53245 -2.90163 -0 -0 -2.97057 0.2435 0 0 0 0 0 -0.02875 0.27065 0 2.03412 -0.05893 0 1.0402 -0.15241 1.23535 -5.94901
PHE_244 -9.66261 1.77638 1.26909 -0.41414 0.10126 0.14195 2.09362 -2.18162 -0 -0 -1.97082 0.07374 0 0 0 0 0 0.05082 0.22524 0 4.00837 -0.34027 0 1.0402 -0.23302 1.20006 -2.82175
ALA_245 -5.13631 0.40094 1.85991 -0.02087 0 0 2.04169 -1.92008 -0.00917 -0.13189 -1.6393 -0.36933 0 0 0 0 0 0.04736 0 0 0 -0.51041 0 1.8394 -0.17782 0.81362 -2.91226
SER_246 -4.69086 0.5029 2.99903 -0.02906 0 0.06757 1.57256 -1.78621 -0.03356 -0.19074 -1.74773 -0.36915 0 0 0 0 0 0.2129 0.03108 0.66541 0 -0.06851 0.60608 -0.77834 0.01746 0.25577 -2.7634
MET_247 -9.14383 1.51499 3.35365 -0.64395 0.16224 0.25558 1.24573 -2.25769 -0 -0 -0.44911 -0.24227 0 0 0 0 0 0.06203 0.10555 2.65952 0 0.00461 0 0.60916 -0.05436 0.44814 -2.37002
SER_248 -4.64793 1.56743 3.31097 -0.02489 0 0.0583 1.25862 -1.72402 -0.01039 -0.08448 -0.28267 -0.45401 0 0 0 0 0 0.3782 0.0006 0.20409 0 -0.40785 0.70262 -0.77834 -0.24673 1.33953 0.15907
PRO_249 -4.59072 1.12432 1.69635 -0.12351 0.0013 0.08743 0.64953 -0.80387 -0.02478 -0.22164 -0.32204 0.2821 0 0 0 0 0 -0.05908 0.00108 0.16647 0 -1.15438 0 -2.4119 -0.51886 1.30354 -4.91865
LEU_250 -6.5276 0.70576 2.27208 -0.74908 0.29083 0.2898 1.21774 -1.50273 -0 -0 -0.94496 0.04345 0 0 0 0 0 0.15097 0.26296 1.22386 0 -0.1047 0 0.18072 -0.40373 0.56238 -3.03225
HIS_D_251 -6.02528 0.61201 4.47965 -0.38125 0.14364 0.40849 2.29381 -2.26007 -0 -0 -1.61187 -0.33121 0 0 0 -0.88556 0 0.00934 0.11258 0 2.78669 0.13768 0 -0.45461 0.15145 0.51705 -0.29744
ILE_252 -6.62612 0.79148 1.94909 -0.50912 0.32674 0.10743 1.49488 -1.69397 -0.00342 -0.01623 -1.21749 0.5035 0 0 0 0 0 0.0143 0.01433 0.59427 0 0.42825 0 0.73287 0.10368 0.85168 -2.15383
LYS_253 -5.76424 0.91955 7.2651 -0.6042 0.12399 0.27776 3.64832 -3.08233 -0 -0 -6.2786 0.32746 0 0 0 -0.77145 0 0.00436 0.18143 2.11655 0 0.05083 0 -1.5107 -0.17362 1.11319 -2.15661
SER_254 -4.02773 0.38935 3.98972 -0.02865 0 0.04614 1.66747 -1.84507 -2e-05 -0.00037 -1.01573 -0.87302 0 0 0 0 0 -0.03849 0.01021 0.77596 0 0.03927 0.60364 -0.77834 -0.31497 0.62551 -0.77511
LEU_255 -6.01534 0.37345 2.06946 -0.68215 0.14962 0.3009 1.11231 -1.82254 -0 -0 0.70291 0.09551 0 0 0 0 0 -0.02818 0.02705 0.9287 0 -0.27401 0 0.18072 -0.14854 0.3485 -2.68162
ASP_256 -1.82777 0.10396 1.89155 -0.18759 0.04415 0.5999 0.34765 -0.92245 -0 -0 0.4899 -1.45908 0 0 0 0 0 -0.02584 0.01188 0 2.03782 -0.66125 0 -2.3716 0.22577 0.37854 -1.32446
TRP_257 -6.57997 0.63034 3.94088 -1.39291 0.14801 1.28949 1.08943 -2.2685 -0 -0 0.2655 -0.51008 0 0 0 0 0 0.1471 0.00274 0 1.69052 -0.31734 0 1.6906 0.22638 0.441 0.49319
GLU_258 -1.58589 0.26606 1.38399 -0.20049 0.02594 0.30337 0.33546 -0.66449 -0 -0 0.16334 -0.57263 0 0 0 0 0 -0.05096 0.00519 0 2.91228 0.10445 0 -2.7348 0.43729 0.89272 1.02083
ASN_259 -2.66896 0.87404 2.60516 -0.16817 0.01573 0.23528 1.11695 -1.21159 -0 -0 -0.3121 -0.09007 0 0 0 0 0 0.07681 0.00467 0 1.45571 -0.23992 0 -0.93687 1.31869 1.93541 4.01078
PRO_260 -1.57287 0.38764 1.31587 -0.12568 0.00043 0.08953 0.19697 -0.58861 -0 -0 -0.28792 0.24122 0 0 0 0 0 -0.03087 0.00111 0.19694 0 -1.06622 0 -2.4119 0.55501 1.5236 -1.57575
ASP_261 -2.91006 0.36091 4.61352 -0.20643 0.10338 0.64866 2.07883 -1.86895 -2e-05 -0.00037 -4.04917 -1.56714 0 0 0 -0.77145 0 -0.08205 0.01915 0 2.19663 -0.62831 0 -2.3716 -0.53937 0.36136 -4.61247
GLY_262 -1.88536 0.08255 2.53123 -0.00099 0 0 1.3109 -1.20407 -0.00342 -0.01623 -0.72613 -0.30159 0 0 0 0 0 0.01087 0 0 0 -0.43813 0 0.83697 0.36835 0.40192 0.96687
ILE_263 -5.8405 1.01194 0.42163 -0.61891 0.56796 0.11268 0.41801 -1.20364 -0 -0 -0.51988 0.33588 0 0 0 0 0 -0.07397 0.02265 1.06211 0 -0.7561 0 0.73287 0.29171 0.54522 -3.49035
LYS_264 -3.07736 0.13522 2.21491 -0.33779 0.0503 0.20623 0.92515 -1.15313 -0.00313 -0.0178 -0.7999 -0.23312 0 0 0 0 0 0.02622 0.00989 1.7377 0 0.16147 0 -1.5107 0.21702 0.53536 -0.91346
CYS_265 -8.32636 1.39505 2.50331 -0.04894 0.00247 0.02134 1.34002 -1.6416 -0 -0 0.3834 -0.41617 0 0 0 0 0 0.37082 0.00678 0.14462 0 -0.04435 0 3.6196 0.9525 0.88159 1.14408
ALA_266 -3.89414 0.15609 1.85562 -0.02509 0 0 0.76251 -1.50699 -0 -0 -0.73626 -0.21165 0 0 0 0 0 0.00447 0 0 0 -0.09075 0 1.8394 0.06295 1.04374 -0.74008
LEU_267 -6.55948 0.631 2.5289 -0.4458 0.24181 0.09375 2.36626 -1.97925 -0.00402 -0.03144 -0.73097 0.16902 0 0 -0.48464 0 0 -0.01647 0.13528 1.51488 0 0.05353 0 0.18072 -0.2513 0.60568 -1.98253
GLU_268 -3.18379 0.17673 3.74024 -0.60613 0.12747 1.08274 1.36458 -1.52839 -0.04244 -0.23022 -1.44736 -0.56994 0 0 -0.57789 0 0 -0.07082 0.05821 0 3.37985 -0.185 0 -2.7348 0.19233 0.38987 -0.66475
THR_269 -2.14702 0.34335 1.70691 -0.13123 0.10173 0.08519 0.28027 -0.90972 -0 -0 -0.00712 -1.11167 0 0 0 0 0 -0.04304 0 0.03415 0 -0.36056 2.2623 -1.0874 -0.14044 0.48617 -0.63812
THR_270 -4.78836 0.63646 4.0431 -0.10133 0.05124 0.07391 2.42911 -2.06151 -1e-05 -7e-05 -1.16592 -0.5876 0 0 -0.48464 0 0 0.61268 0.04163 0.1232 0 -0.39778 2.3344 -1.0874 -0.3644 1.31641 0.62314
PRO_271 -3.10581 0.56435 2.19533 -0.13407 0 0.09855 0.7338 -1.09593 -0.00401 -0.03137 -0.72023 0.28634 0 0 0 0 0 0.04734 0.01172 0.67099 0 -0.96311 0 -2.4119 -0.1652 1.50648 -2.51672
ILE_272 -4.86216 0.41574 1.48017 -0.48722 0.31095 0.11793 1.01807 -1.34227 -1e-05 -0.0002 -0.35092 -0.02388 0 0 0 0 0 -0.0758 0.0009 0.26447 0 -0.23345 0 0.73287 0.11529 0.94464 -1.97489
LEU_273 -7.26735 0.71901 4.56939 -0.52967 0.18993 0.15884 2.30009 -2.34919 -0 -0 -1.7659 0.08542 0 0 0 0 0 0.13895 0.00622 0.52362 0 -0.03813 0 0.18072 0.19658 0.78772 -2.09374
ASN_274 -4.63545 0.4856 3.0206 -0.27167 0.00394 0.5326 1.39791 -1.59647 -0 -0 -0.62685 -0.81312 0 0 0 0 0 -0.01226 0.0127 0 3.24962 0.05857 0 -0.93687 0.11929 0.59652 0.58464
MET_275 -2.33308 0.2832 2.53263 -0.58953 0.1584 0.19377 0.23379 -1.08057 -1e-05 -0.0002 0.08534 -0.23022 0 0 0 0 0 -0.02792 0.03497 1.15373 0 0.29705 0 0.60916 -0.09955 0.35006 1.57103
SER_276 -2.36174 0.16556 2.20448 -0.0258 0.0065 0.02676 1.09201 -1.01751 -0 -0 -0.51905 0.32838 0 0 0 0 0 -0.04676 0.00986 0.81674 0 -0.11096 0.60764 -0.77834 0.28081 0.39178 1.07036
MET_277 -7.90762 1.49945 2.79619 -0.40168 0.07926 0.04431 1.66582 -1.54096 -0 -0 -0.97195 0.03767 0 0 0 0 0 0.49154 0.10692 2.77004 0 0.04995 0 0.60916 0.04038 1.45066 0.81912
PRO_278 -3.55306 0.76984 1.79794 -0.11741 0 0.08513 0.89922 -0.81623 -0 -0 -0.2787 0.35555 0 0 0 0 0 0.05307 0.02012 0.75499 0 -0.91808 0 -2.4119 -0.02883 1.5359 -1.85244
PHE_279 -3.61469 0.19731 1.92977 -1.00709 0.38163 0.75142 0.3106 -1.00984 -0.01255 -0.13058 -0.03166 -0.84239 0 0 0 0 0 0.08938 0.38761 0 4.1887 -0.41859 0 1.0402 1.14918 1.71056 5.06894
SER_280 -3.76743 0.49446 3.71681 -0.01632 0 0.02733 1.69859 -1.87545 -0.02332 -0.2526 -2.94822 -0.89938 0 0 -0.0873 0 0 0.02736 0.04766 0.39078 0 -0.40026 0.60013 -0.77834 1.88166 1.79356 -0.37029
VAL_281 -4.64363 0.71067 1.01575 -0.27129 0.16899 0.05403 0.2511 -1.30349 -0 -0 -0.7272 -0.26805 0 0 -0.0873 0 0 0.19884 0.02426 0.0565 0 0.11594 0 1.9342 6.529 0.67281 4.43113
GLY_282 -3.69931 0.62478 3.43022 -6e-05 0 0 1.27725 -1.93911 -0.03827 -0.27658 -1.44774 -0.44209 0 0 0 0 0 0.23957 0 0 0 0.68651 0 0.83697 5.98655 0.5779 5.81658
THR_283 -6.63868 0.81344 4.16863 -0.21365 0.5596 0.08959 1.23141 -2.32697 -0.02714 -0.26888 -0.65059 -0.46404 0 0 0 0 0 0.14416 0.01847 0.64454 0 0.72875 2.23757 -1.0874 1.47322 0.90232 1.33436
ASP_284 -5.34991 0.88247 7.13745 -0.13747 0.03964 0.42985 2.72897 -3.06527 -0.00741 -0.08374 -4.09083 -1.62969 0 0 -0.96856 0 0 0.02927 0.09984 0 4.34503 0.05302 0 -2.3716 0.86395 1.03022 -0.06478
TYR_285 -5.7414 0.97547 4.50592 -0.99579 0.15649 0.54061 3.16066 -2.4273 -0.00089 -0.00838 -3.36012 -0.30377 0 0 -0.44349 0 0 0.08548 0.05577 0 3.68995 0.07019 0.02389 1.2797 -0.28116 1.07725 2.05909
ARG_286 -8.37875 1.29234 7.84066 -0.91828 0.37571 0.63299 2.77603 -3.2021 -0.01215 -0.10219 -2.65426 0.35058 0 0 -0.52507 -0.48251 0 -0.06514 1.02072 2.28794 0 -0.2449 0 -1.2888 0.37081 1.46177 0.53537
LEU_287 -9.1824 1.0348 3.06518 -0.66592 0.28185 0.19461 2.34675 -2.65752 -0 -0 -1.16268 0.02181 0 0 0 0 0 -0.04929 0.29138 1.31963 0 -0.30529 0 0.18072 0.31426 1.151 -3.82112
PHE_288 -11.2086 1.60043 4.31084 -0.70252 0.09 0.38484 3.51962 -3.38068 -0.00363 -0.02813 -1.75666 0.1786 0 0 0 0 0 0.01752 0.31868 0 2.41398 -0.06927 0 1.0402 -0.10444 0.79437 -2.58489
SER_289 -4.9779 0.2398 5.82128 -0.02288 0 0.0216 2.68668 -2.85891 -0.00015 -0.00338 -2.09973 -0.36902 0 0 0 0 0 0.12783 0.01034 0.49492 0 0.31148 0.60306 -0.77834 0.08677 0.62682 -0.07972
VAL_290 -8.16846 0.94039 4.7057 -0.31921 0.28827 0.07322 2.98515 -3.10915 -0.01118 -0.0876 -2.16947 -0.10623 0 0 0 0 0 -0.04543 0.10081 0.0329 0 -0.32919 0 1.9342 0.01581 0.56042 -2.70907
ALA_291 -5.95985 0.7928 3.16079 -0.02092 0 0 2.22854 -2.47986 -0 -0 -1.91082 -0.36603 0 0 0 0 0 0.10613 0 0 0 -0.29975 0 1.8394 -0.21306 0.66213 -2.46051
GLU_292 -5.80275 0.35176 7.17982 -0.20678 0.01937 0.25899 3.08561 -3.19642 -0.03264 -0.15741 -4.60063 -0.51312 0 0 0 -0.48498 0 -0.03678 0.1114 0 3.14876 -0.25044 0 -2.7348 -0.40887 0.45497 -3.81493
ASN_293 -5.28886 0.29891 6.15257 -0.17661 0.02233 0.26011 2.87249 -3.01499 -0 -0 -2.5138 -0.28348 0 0 0 0 0 0.00845 0.0084 0 1.42223 0.35208 0 -0.93687 -0.15438 0.36155 -0.60986
VAL_294 -7.39582 0.73713 3.50695 -0.30615 0.16335 0.07008 2.18469 -2.57942 -0.00463 -0.02743 -1.62319 -0.17883 0 0 0 0 0 -0.03955 0.00582 0.05506 0 -0.29177 0 1.9342 -0.0055 0.53385 -3.26116
THR_295 -5.916 0.35217 5.39494 -0.19329 0.13048 0.06615 3.15096 -2.83403 -0.01043 -0.07991 -2.78455 -0.03159 0 0 0 0 0 0.10345 0.0642 0.06968 0 0.00869 2.24901 -1.0874 0.21358 0.69125 -0.44266
HIS_296 -3.24239 0.19584 3.74061 -0.72044 0.01969 0.753 1.49239 -1.80536 -0 -0 -1.23932 -0.28182 0 0 0 0 0 0.02864 0.00051 0 1.57657 -0.19436 0 -0.45461 0.34907 0.45966 0.67768
SER_297 -2.62632 0.13483 3.01867 -0.02931 0.01746 0.02855 1.04947 -1.45024 -0 -0 -1.54071 -0.15461 0 0 0 0 0 -0.07586 0.0012 0.73253 0 -0.23817 0.60366 -0.77834 -0.21349 0.3815 -1.13918
LEU_298 -6.07459 0.93846 2.99855 -0.4911 0.2297 0.11836 1.54443 -1.99013 -0.0137 -0.13549 -0.23577 0.15293 0 0 0 0 0 0.06387 0.02196 0.6141 0 -0.16599 0 0.18072 0.02142 0.49533 -1.72694
ASN_299 -3.51566 0.66912 3.2603 -0.36317 0.11841 0.73865 1.19501 -1.57486 -0.00463 -0.02735 0.07747 -0.93827 0 0 0 0 0 0.76662 0.00767 0 1.59321 -0.95448 0 -0.93687 0.73405 1.54637 2.39159
VAL_300 -6.5042 1.43306 3.11552 -0.30805 0.41516 0.07849 1.80474 -2.23759 -0.00245 -0.03151 -1.80353 -0.8707 0 0 -0.53353 0 0 0.04675 0.04941 0.34537 0 0.94995 0 1.9342 6.14606 2.14137 6.16852
PRO_301 -2.92782 0.42209 1.25257 -0.18481 0.08768 0.13327 0.43266 -0.66499 -0.01275 -0.0949 -0.26672 -0.04121 0 0 0 0 0 0.00495 0.00891 0.17138 0 -0.79736 0 -2.4119 6.02137 1.05355 2.18598
VAL_302 -7.28264 1.54361 0.80455 -0.28698 0.2606 0.05772 1.71625 -1.90825 -0.00305 -0.04107 -1.96935 0.04185 0 0 0 0 0 -0.03382 0.01718 0.14435 0 -0.49146 0 1.9342 0.05889 0.60149 -4.83594
TYR_303 -7.37172 0.59387 4.16875 -0.6571 0.09917 0.35211 2.33237 -2.40657 -0.0118 -0.14602 -1.17257 -0.22908 0 0 -0.85815 0 0 0.00264 0.00542 0 2.57983 0.15711 0.03542 1.2797 0.01684 0.76254 -0.46726
PHE_304 -9.0288 1.29877 3.58018 -0.89282 0.06319 0.12314 1.4853 -2.84597 -0.00995 -0.03094 -1.37619 -0.40121 0 0 0 0 0 0.00181 0.06562 0 2.1621 0.09834 0 1.0402 -0.02041 0.82607 -3.8616
LEU_305 -8.0298 0.59051 2.9049 -0.64174 0.20184 0.21088 2.32079 -2.50877 -0 -0 -1.7667 0.13947 0 0 0 0 0 0.11158 0.14968 0.69424 0 -0.30286 0 0.18072 -0.19944 0.7111 -5.2336
ASN_306 -6.6427 0.51677 6.10671 -0.3319 0.13119 0.65605 2.33269 -2.89873 -0.01009 -0.03162 -2.24391 -0.63206 0 0 -0.64389 -0.48498 0 -0.00318 0.06684 0 1.92979 -0.54909 0 -0.93687 0.22723 0.4069 -3.03484
ILE_307 -8.02397 0.92746 3.19691 -0.71346 0.52545 0.25975 2.07373 -2.48249 -0.02049 -0.07697 -1.71917 0.209 0 0 0 0 0 -0.04903 0.08424 0.88245 0 0.12868 0 0.73287 0.03096 0.52893 -3.50515
THR_308 -6.67728 0.94106 5.80809 -0.20544 0.12488 0.0763 2.47494 -2.82934 -0.00016 -0.0051 -1.4447 -0.15492 0 0 0 0 0 0.02289 0.02011 0.0588 0 -0.02157 2.27966 -1.0874 -0.04843 0.63083 -0.03679
LYS_309 -6.77406 0.39558 7.09201 -0.40471 0.06902 0.14288 2.76293 -3.16896 -0.04892 -0.30626 -2.4549 -0.02949 0 0 -0.64389 0 0 0.01398 0.11425 2.59182 0 -0.02574 0 -1.5107 -0.15015 0.56736 -1.76793
LEU_310 -8.1804 0.93461 4.37037 -0.49258 0.22787 0.11514 2.33762 -2.93126 -0 -0 -1.5639 0.23764 0 0 0 0 0 0.10313 0.27358 0.38318 0 -0.26782 0 0.18072 -0.37624 0.55283 -4.09552
SER_311 -5.33443 0.27743 6.40822 -0.02624 0 0.0609 2.77527 -2.93175 -0.0099 -0.06417 -2.47563 -0.56286 0 0 0 0 0 0.0465 0.01899 0.71403 0 0.33375 0.60265 -0.77834 -0.04379 0.31024 -0.67914
GLU_312 -5.59749 0.27032 6.66876 -0.21282 0.03013 0.30162 2.78346 -3.08546 -0.01642 -0.15223 -2.2985 -0.60847 0 0 0 0 0 0.01389 0.00786 0 3.01179 -0.26412 0 -2.7348 -0.18249 0.19963 -1.86535
TYR_313 -9.50559 0.87618 6.58652 -0.53236 0.23696 0.23116 3.23228 -3.73899 -0 -0 -2.39861 -0.35386 0 0 0 0 0 0.01993 0.0012 0 3.43067 -0.10719 0.00532 1.2797 -0.37432 0.46922 -0.64179
ARG_314 -7.45743 0.75695 6.59141 -0.75208 0.08702 0.50193 2.43296 -3.36184 -0.0099 -0.06417 -1.3883 0.30539 0 0 0 0 0 -0.02496 0.03808 1.47511 0 -0.02403 0 -1.2888 -0.1765 0.76259 -1.59657
LYS_315 -4.47709 0.26682 6.46403 -0.31986 0.03258 0.15356 2.40037 -2.56423 -0 -0 -3.6795 0.04508 0 0 0 -0.60239 0 -0.05755 0.50896 1.72673 0 -0.03875 0 -1.5107 -0.34654 0.62878 -1.36971
ASP_316 -2.79113 0.23867 3.79501 -0.12441 0.04617 0.39244 1.26001 -1.75053 -0 -0 -1.11193 -0.25949 0 0 0 0 0 -0.07473 0.03509 0 2.46304 -0.41238 0 -2.3716 -0.6639 0.35876 -0.9709
ALA_317 -2.86836 0.25566 2.20701 -0.02801 0.02203 0 1.19968 -1.44538 -0 -0 -1.23002 -0.59467 0 0 0 0 0 -0.04954 0 0 0 0.25503 0 1.8394 -0.31851 0.30145 -0.45423
HIS_318 -7.12015 1.21174 6.66704 -0.49261 0.02741 0.35219 3.44668 -3.39684 -0.02909 -0.16233 -3.72397 -0.90788 0 0 -1.15884 -0.69983 0 -0.01639 0.02685 0 1.74318 -0.00373 0 -0.45461 -0.11866 0.35893 -4.4509
THR_319 -4.55023 0.60476 3.44175 -0.20253 0.20147 0.07621 1.58857 -1.94741 -0.00669 -0.08567 -0.68325 -0.67864 0 0 0 0 0 -0.02402 0.04164 0.10589 0 0.13528 2.26842 -1.0874 0.09588 0.38859 -0.31737
SER_320 -4.9501 0.48824 5.42519 -0.03869 0.00156 0.04962 3.17175 -2.59338 -0 -0 -2.24363 -0.35722 0 0 -1.15884 -0.69983 0 -0.03 0.00766 0.14244 0 -0.39555 1.75019 -0.77834 0.13497 0.45601 -1.61795
VAL_321 -7.58511 1.67847 4.28178 -0.288 0.20052 0.04994 2.96004 -3.11839 -0 -0 -2.54531 0.33675 0 0 0 0 0 0.0439 0.14141 0.60551 0 0.30808 0 1.9342 -0.31363 0.71648 -0.59337
HIS_322 -7.38525 1.25871 5.19094 -0.43372 0.00767 0.51016 2.45028 -2.88049 -0.02909 -0.16233 -1.33195 -0.25949 0 0 0 0 0 -0.04021 0.00032 0 2.43328 -0.09155 0 -0.45461 -0.35444 0.71071 -0.86106
THR_323 -5.73293 0.44541 3.51582 -0.11872 0.06577 0.07046 1.53045 -2.20765 -0 -0 -1.35952 -1.13289 0 0 -0.6479 0 0 0.02251 0.00174 0.01283 0 -0.36199 2.30448 -1.0874 -0.43908 0.43024 -4.68835
ILE_324 -6.38329 0.6843 3.01634 -0.45757 0.24395 0.08741 1.71093 -2.02673 -0 -0 -0.55895 -0.08279 0 0 -0.38774 0 0 0.12355 0.0522 0.59838 0 -0.58409 0 0.73287 -0.16475 0.544 -2.85198
ARG_325 -5.16389 0.36845 5.7983 -0.89853 0.27549 0.65131 2.87455 -2.68448 -0.01305 -0.13237 -3.25436 -0.07904 0 0 -0.38774 -1.22908 0 0.02487 0.11458 3.03129 0 -0.23171 0 -1.2888 0.89604 0.8188 -0.50939
GLN_326 -6.23674 0.67659 3.87928 -0.6962 0.28226 1.05118 1.34433 -2.02603 -0.01236 -0.05445 0.01151 -2.14272 0 0 0 0 0 -0.07216 0.06171 0 3.23014 -0.14762 0 -0.18838 0.56567 0.52621 0.05223
GLY_327 -2.31481 0.36449 1.96336 -6e-05 0 0 0.6 -1.09218 -0 -0 -0.12742 -0.40197 0 0 0 0 0 -0.11908 0 0 0 0.32596 0 0.83697 -0.29178 0.20364 -0.05289
LYS_328 -4.8448 0.38858 5.13019 -0.50437 0.09149 0.24804 2.74376 -2.18922 -0.01305 -0.13237 -1.37453 0.14178 0 0 0 -0.85583 0 -0.04376 0.15385 2.60814 0 0.03466 0 -1.5107 -0.25162 0.29131 0.11154
MET_329 -3.95116 0.48827 1.41013 -0.66996 0.13417 0.29163 0.54803 -1.22901 -0.00459 -0.01372 -0.14375 -0.37987 0 0 0 0 0 -0.00276 0.07441 1.72059 0 0.19422 0 0.60916 -0.2965 0.38903 -0.83169
LEU_330 -5.29241 0.39398 2.84186 -0.57761 0.15245 0.14996 1.27394 -1.69161 -0 -0 -0.22862 0.23887 0 0 0 0 0 -0.03657 0.01253 0.57399 0 -0.37994 0 0.18072 -0.10748 0.35379 -2.14217
THR_331 -5.91792 0.87195 4.17288 -0.24149 0.38707 0.10024 1.71543 -2.25262 -0.00773 -0.07388 -1.18523 -1.14148 0 0 0 0 0 -0.08312 0.00592 1.98768 0 0.07951 2.30111 -1.0874 -0.12972 1.0125 0.5137
PRO_332 -4.76124 0.6831 2.32788 -0.06689 0 0.0419 1.17678 -1.12432 -0 -0 0.08618 0.60498 0 0 0 0 0 -0.18378 0.02341 0.19421 0 -0.48364 0 -2.4119 -0.01495 1.11859 -2.78971
GLU_333 -2.78143 0.25295 2.16948 -0.24177 0.04304 0.37736 0.66985 -1.10408 -1e-05 -4e-05 -0.15215 -0.60802 0 0 0 0 0 -0.03334 0.01929 0 3.15217 -0.14217 0 -2.7348 0.07471 0.36708 -0.67189
GLN_334 -3.86256 0.44679 2.51708 -0.28275 0.05969 0.25345 1.20522 -1.49814 -0.00312 -0.06012 -1.5224 -0.80058 0 0 0 0 0 -0.04589 0.03794 0 2.77678 -0.00011 0 -0.18838 0.07696 0.21137 -0.67877
GLN_335 -4.02873 0.12346 4.44563 -0.70425 0.10751 0.50645 2.45467 -2.05272 -0 -0 -2.84279 -0.13161 0 0 -0.98668 -0.85583 0 0.0129 0.00725 0 2.70246 0.15626 0 -0.18838 0.13061 0.18967 -0.9541
ALA_336 -2.09507 0.20349 1.94134 -0.02159 0 0 1.00581 -0.98142 -0 -0 -1.0302 -0.1779 0 0 -0.98668 0 0 0.15188 0 0 0 0.08081 0 1.8394 0.04868 0.16182 0.14036
ASP_337 -2.44935 0.35017 4.07328 -0.19229 0.04122 0.61265 1.3483 -1.48937 -0 -0 -2.63514 -1.34208 0 0 0 -0.60239 0 0.02288 0.05233 0 1.99041 -0.75266 0 -2.3716 -0.1258 1.13295 -2.33649
PRO_338 -2.70249 0.4146 2.06155 -0.20525 0.01229 0.14954 0.6129 -0.91695 -0 -0 0.35967 -0.03834 0 0 0 0 0 0.06573 0.04107 0.34015 0 -0.80373 0 -2.4119 -0.28829 1.26983 -2.03962
ASN_339 -1.6784 0.08711 1.59048 -0.2035 0.02004 0.33979 0.38463 -0.8693 -0 -0 0.33292 -0.80821 0 0 0 0 0 0.1125 0.01758 0 2.09183 -0.61241 0 -0.93687 0.41052 0.34339 0.62208
THR_340 -2.57391 0.18308 1.6423 -0.13138 0.0964 0.08278 0.40332 -0.97226 -0 -0 -0.19443 -1.08642 0 0 0 0 0 -0.05521 0.02777 0.06152 0 -0.50215 2.2663 -1.0874 0.44001 0.26203 -1.13764
TYR_341 -6.86333 0.76589 2.39059 -0.61578 0.04865 0.35947 1.23634 -1.72587 -0.00917 -0.08969 -0.05595 -0.26101 0 0 0 0 0 -0.00894 0.08095 0 1.98022 -0.13263 0.02651 1.2797 -0.1725 0.33773 -1.42884
ALA_342 -3.07896 0.38627 1.74079 -0.02462 0 0 0.9492 -1.30309 -0.00958 -0.06567 -0.80002 -0.2007 0 0 0 0 0 -0.04685 0 0 0 -0.08353 0 1.8394 -0.51675 0.27128 -0.94285
ASP_343 -5.28557 0.60162 4.65999 -0.24888 0.03664 0.8779 1.4281 -2.28028 -0 -0 -1.20798 -1.75464 0 0 0 -0.88556 0 0.00018 0.18476 0 2.09362 -0.01732 0 -2.3716 -0.22243 1.43417 -2.95729
CYS_344 -7.74047 1.43768 5.44872 -0.05752 0.00078 0.03119 2.64314 -2.66968 -0.01439 -0.13716 -2.3642 -0.26254 0 0 0 0 0 -0.09026 0.09236 0.97691 0 0.35068 0 3.6196 0.37369 2.13576 3.7743
ILE_345 -8.60605 0.98286 2.02241 -0.49623 0.39104 0.13311 1.97482 -2.08746 -0 -0 -0.52878 -0.33532 0 0 0 0 0 -0.01227 0.16779 0.25081 0 -0.29405 0 0.73287 0.24197 1.01035 -4.45213
HIS_346 -7.37482 1.127 5.2496 -0.69427 0.03203 0.79586 2.47944 -2.96801 -0.00958 -0.06567 -1.42803 -3.01341 0 0 0 0 0 0.05861 0.76445 0 2.29505 -0.0538 0 -0.45461 -0.05089 0.97456 -2.33649
TRP_347 -11.3579 1.83246 3.39076 -1.04445 0.06246 0.40383 1.75854 -2.91623 -0 -0 -0.14464 -0.44689 0 0 0 0 0 -0.0579 0.17559 0 1.79198 0.00629 0 1.6906 -0.16227 1.21333 -3.80444
CYS_348 -6.29647 0.57378 2.85921 -0.05847 0.00995 0.02177 1.64592 -1.77353 -0 -0 -1.72724 -0.61666 0 0 -0.98318 0 0 -0.05961 0.02413 0.4231 0 0.2056 0 3.6196 -0.23388 0.65414 -1.71184
LEU_349 -7.01008 1.15029 3.98464 -0.63744 0.56646 0.13833 2.81389 -2.50867 -0.00974 -0.10961 -1.87071 0.25074 0 0 0 0 0 0.24887 0.1638 2.10763 0 -0.33687 0 0.18072 -0.27204 1.21102 0.06124
PRO_350 -2.44938 0.5017 1.32429 -0.11577 0.01042 0.08551 0.68751 -0.63193 -0.00917 -0.08969 -0.27981 0.24401 0 0 0 0 0 -0.00728 0.03043 0.09762 0 -0.86774 0 -2.4119 -0.16988 1.3442 -2.70688
GLY_351 -2.9085 0.08775 3.35781 -0.00018 0 0 1.80322 -1.54985 -0.00622 -0.04536 -2.79766 -0.36334 0 0 -1.53777 0 0 0.0051 0 0 0 -1.48375 0 0.83697 0.73053 0.63275 -3.2385
LEU_352 -9.15617 1.75457 4.59426 -0.51658 0.35789 0.12913 3.0041 -3.02528 -0.00036 -0.00133 -2.92311 0.25142 0 0 0 0 0 0.00281 0.33334 0.67016 0 -0.2126 0 0.18072 4.40438 2.28278 2.13011
PRO_353 -7.5492 0.93826 5.47077 -0.08515 0 0.05312 2.3562 -2.28111 -0 -0 -1.43196 0.74377 0 0 0 0 0 0.05601 0.02621 0.50993 0 -0.04899 0 -2.4119 3.3031 2.22992 1.87897
ASP_354 -5.28611 0.39004 7.41684 -0.16206 0.04481 0.51923 3.07705 -3.2787 -0.0156 -0.15363 -3.34604 -3.72995 0 0 -1.04713 0 0 0.42408 0.69567 0 4.26656 -0.29737 0 -2.3716 -0.40483 0.73382 -2.52493
THR_355 -6.23436 0.43007 6.2361 -0.2023 0.15466 0.07504 3.00128 -3.14045 -0.01629 -0.0921 -2.644 -0.33796 0 0 -0.49064 0 0 0.04511 0.04902 0.25706 0 0.02698 2.29014 -1.0874 -0.12762 0.90604 -0.9016
TRP_356 -12.0004 1.47595 4.79836 -1.49547 0.18458 0.60966 3.37427 -3.70853 -0.01291 -0.10867 -2.45233 -0.30533 0 0 0 0 0 0.06959 0.01342 0 1.69662 -0.2449 0 1.6906 0.01421 0.94815 -5.45317
ASN_357 -8.35556 0.44881 7.18961 -0.15925 0.01693 0.23332 3.99453 -3.85397 -0.01855 -0.10398 -2.96903 -0.33013 0 0 -0.67983 0 0 0.14553 0.01156 0 1.4524 0.31014 0 -0.93687 -0.01314 0.86316 -2.7543
GLU_358 -5.94001 0.38134 7.17933 -0.21763 0.03524 0.30305 3.59572 -3.33123 -0.01629 -0.0921 -4.65712 -0.6009 0 0 0 -1.22908 0 -0.00147 0.03705 0 3.01846 -0.24415 0 -2.7348 -0.28141 0.61908 -4.1769
PHE_359 -9.00939 1.26394 3.50134 -0.63592 0.08373 0.27049 2.97397 -2.83518 -0 -0 -2.11656 0.00222 0 0 0 0 0 0.11235 0.05917 0 2.75448 -0.06557 0 1.0402 -0.30957 0.51961 -2.39068
LEU_360 -9.05832 1.18914 3.26525 -0.74392 0.38417 0.33971 2.67969 -2.73698 -0 -0 -2.29166 0.10198 0 0 0 0 0 -0.00435 0.27996 0.87766 0 -0.2179 0 0.18072 -0.0593 0.6452 -5.16894
TYR_361 -10.1662 1.31557 5.21116 -0.82371 0.09664 0.29083 3.06858 -3.37082 -0.00849 -0.11096 -2.65551 -0.30514 0 0 0 0 0 0.03135 0.03398 0 2.72727 -0.26045 0.02022 1.2797 -0.09355 0.75759 -2.96195
THR_362 -5.67552 0.2829 5.97165 -0.20536 0.13114 0.07531 3.17625 -2.9147 -0.00426 -0.04253 -3.33779 -0.08526 0 0 0 0 0 0.00095 0.00525 0.09027 0 0.06567 2.26063 -1.0874 -0.00034 0.59785 -0.6953
ARG_363 -8.00322 0.32454 7.67206 -0.93654 0.24862 0.50739 3.15568 -3.54915 -0.0006 -0.00964 -2.31165 0.50167 0 0 -0.68268 0 0 0.10199 0.21556 2.65476 0 -0.13248 0 -1.2888 -0.20488 0.65103 -1.08633
ILE_364 -8.84656 1.01744 2.79977 -0.49488 0.34437 0.09792 2.32691 -2.5606 -0.01809 -0.15776 -1.8471 0.09619 0 0 0 0 0 -0.04157 0.00655 0.50985 0 -0.45811 0 0.73287 -0.22345 0.67633 -6.03994
ILE_365 -8.92257 1.41923 2.62152 -0.67262 0.54193 0.15603 2.39466 -2.53907 -0 -0 -1.02988 0.25334 0 0 0 0 0 -0.0678 0.00222 0.67488 0 -0.16823 0 0.73287 -0.0434 0.77313 -3.87376
SER_366 -5.39694 0.34139 5.0227 -0.04655 0.00053 0.0692 2.60783 -2.58809 -0.0118 -0.14602 -3.29699 -0.4335 0 0 -1.41467 0 0 0.09499 0.62774 0.17191 0 -0.36779 2.15333 -0.77834 -0.34652 0.87492 -2.86267
ARG_367 -8.51665 0.81111 7.25217 -0.83006 0.14948 0.65827 2.40802 -3.53558 -0.01809 -0.15776 -2.87377 0.43202 0 0 -0.25606 -0.47001 0 -0.09074 1.3191 3.35997 0 0.01565 0 -1.2888 -0.55871 0.69792 -1.49253
SER:CtermProteinFull_368 -3.33757 0.37621 3.42474 -0.03812 0.00542 0.09736 1.2073 -1.42641 -0.00895 -0.11232 -1.82032 1.01018 0 0 -1.27287 0 0 0 0.02579 0.25027 0 0 0.63656 -0.77834 -0.28244 0.62202 -1.42149
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 309 DOMAINID 455 MODEL 2 T0969_dom2
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 238.190
ATOM      1  N   LYS A   1      18.135 -38.422 -35.320  1.00  3.890          N  
ATOM      2  CA  LYS A   1      18.268 -39.178 -36.562  1.00  3.890          C  
ATOM      3  C   LYS A   1      19.526 -38.732 -37.277  1.00  3.890          C  
ATOM      4  O   LYS A   1      19.560 -38.613 -38.513  1.00  3.890          O  
ATOM      5  CB  LYS A   1      17.065 -38.956 -37.489  1.00  5.450          C  
ATOM      6  CG  LYS A   1      15.709 -39.471 -36.988  1.00  5.450          C  
ATOM      7  CD  LYS A   1      14.612 -39.177 -38.020  1.00  5.450          C  
ATOM      8  CE  LYS A   1      13.229 -39.662 -37.567  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      12.164 -39.312 -38.570  1.00  5.450          N  
ATOM     10 1H   LYS A   1      17.333 -38.737 -34.796  1.00  4.670          H  
ATOM     11 2H   LYS A   1      18.978 -38.563 -34.762  1.00  4.670          H  
ATOM     12 3H   LYS A   1      18.049 -37.434 -35.519  1.00  4.670          H  
ATOM     13  HA  LYS A   1      18.363 -40.239 -36.325  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      16.969 -37.890 -37.703  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      17.263 -39.460 -38.430  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      15.764 -40.549 -36.823  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      15.447 -38.987 -36.050  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      14.565 -38.102 -38.202  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      14.857 -39.671 -38.958  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      13.251 -40.743 -37.437  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      12.977 -39.196 -36.613  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      11.233 -39.633 -38.258  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      12.111 -38.312 -38.692  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      12.362 -39.737 -39.456  1.00  6.540          H  
ATOM     25  N   ILE A   2      20.569 -38.494 -36.511  1.00  3.890          N  
ATOM     26  CA  ILE A   2      21.783 -38.008 -37.118  1.00  3.890          C  
ATOM     27  C   ILE A   2      22.817 -39.113 -37.107  1.00  3.890          C  
ATOM     28  O   ILE A   2      23.065 -39.750 -36.086  1.00  3.890          O  
ATOM     29  CB  ILE A   2      22.302 -36.771 -36.367  1.00  5.450          C  
ATOM     30  CG1 ILE A   2      21.237 -35.688 -36.353  1.00  5.450          C  
ATOM     31  CG2 ILE A   2      23.492 -36.234 -37.158  1.00  5.450          C  
ATOM     32  CD1 ILE A   2      21.458 -34.565 -35.364  1.00  5.450          C  
ATOM     33  H   ILE A   2      20.538 -38.633 -35.485  1.00  4.670          H  
ATOM     34  HA  ILE A   2      21.590 -37.724 -38.149  1.00  4.670          H  
ATOM     35  HB  ILE A   2      22.578 -37.022 -35.337  1.00  6.540          H  
ATOM     36 1HG1 ILE A   2      21.194 -35.271 -37.324  1.00  6.540          H  
ATOM     37 2HG1 ILE A   2      20.279 -36.133 -36.126  1.00  6.540          H  
ATOM     38 1HG2 ILE A   2      23.880 -35.354 -36.716  1.00  6.540          H  
ATOM     39 2HG2 ILE A   2      24.270 -36.982 -37.188  1.00  6.540          H  
ATOM     40 3HG2 ILE A   2      23.179 -36.007 -38.171  1.00  6.540          H  
ATOM     41 1HD1 ILE A   2      20.632 -33.858 -35.438  1.00  6.540          H  
ATOM     42 2HD1 ILE A   2      21.482 -34.986 -34.356  1.00  6.540          H  
ATOM     43 3HD1 ILE A   2      22.375 -34.050 -35.551  1.00  6.540          H  
ATOM     44  N   GLU A   3      23.382 -39.405 -38.253  1.00  3.890          N  
ATOM     45  CA  GLU A   3      24.413 -40.412 -38.308  1.00  3.890          C  
ATOM     46  C   GLU A   3      25.543 -39.955 -37.383  1.00  3.890          C  
ATOM     47  O   GLU A   3      25.952 -38.787 -37.418  1.00  3.890          O  
ATOM     48  CB  GLU A   3      24.891 -40.627 -39.734  1.00  5.450          C  
ATOM     49  CG  GLU A   3      25.935 -41.722 -39.911  1.00  5.450          C  
ATOM     50  CD  GLU A   3      26.347 -41.910 -41.330  1.00  5.450          C  
ATOM     51  OE1 GLU A   3      25.843 -41.211 -42.169  1.00  5.450          O  
ATOM     52  OE2 GLU A   3      27.159 -42.766 -41.581  1.00  5.450          O  
ATOM     53  H   GLU A   3      23.124 -38.891 -39.083  1.00  4.670          H  
ATOM     54  HA  GLU A   3      24.012 -41.352 -37.927  1.00  4.670          H  
ATOM     55 1HB  GLU A   3      24.041 -40.870 -40.368  1.00  6.540          H  
ATOM     56 2HB  GLU A   3      25.290 -39.721 -40.075  1.00  6.540          H  
ATOM     57 1HG  GLU A   3      26.812 -41.466 -39.347  1.00  6.540          H  
ATOM     58 2HG  GLU A   3      25.544 -42.662 -39.526  1.00  6.540          H  
ATOM     59  N   LEU A   4      26.118 -40.878 -36.617  1.00  3.890          N  
ATOM     60  CA  LEU A   4      27.170 -40.511 -35.669  1.00  3.890          C  
ATOM     61  C   LEU A   4      28.323 -39.813 -36.380  1.00  3.890          C  
ATOM     62  O   LEU A   4      28.945 -38.900 -35.839  1.00  3.890          O  
ATOM     63  CB  LEU A   4      27.772 -41.768 -35.015  1.00  5.450          C  
ATOM     64  CG  LEU A   4      26.882 -42.653 -34.089  1.00  5.450          C  
ATOM     65  CD1 LEU A   4      27.701 -43.872 -33.700  1.00  5.450          C  
ATOM     66  CD2 LEU A   4      26.416 -41.896 -32.860  1.00  5.450          C  
ATOM     67  H   LEU A   4      25.767 -41.823 -36.644  1.00  4.670          H  
ATOM     68  HA  LEU A   4      26.756 -39.836 -34.924  1.00  4.670          H  
ATOM     69 1HB  LEU A   4      28.137 -42.408 -35.807  1.00  6.540          H  
ATOM     70 2HB  LEU A   4      28.638 -41.451 -34.427  1.00  6.540          H  
ATOM     71  HG  LEU A   4      26.010 -42.997 -34.639  1.00  6.540          H  
ATOM     72 1HD1 LEU A   4      27.095 -44.528 -33.066  1.00  6.540          H  
ATOM     73 2HD1 LEU A   4      28.005 -44.412 -34.596  1.00  6.540          H  
ATOM     74 3HD1 LEU A   4      28.587 -43.555 -33.150  1.00  6.540          H  
ATOM     75 1HD2 LEU A   4      25.812 -42.558 -32.239  1.00  6.540          H  
ATOM     76 2HD2 LEU A   4      27.274 -41.550 -32.284  1.00  6.540          H  
ATOM     77 3HD2 LEU A   4      25.811 -41.059 -33.174  1.00  6.540          H  
ATOM     78  N   PHE A   5      28.591 -40.219 -37.616  1.00  3.890          N  
ATOM     79  CA  PHE A   5      29.688 -39.675 -38.383  1.00  3.890          C  
ATOM     80  C   PHE A   5      29.230 -38.659 -39.438  1.00  3.890          C  
ATOM     81  O   PHE A   5      29.996 -38.311 -40.341  1.00  3.890          O  
ATOM     82  CB  PHE A   5      30.396 -40.846 -39.039  1.00  5.450          C  
ATOM     83  CG  PHE A   5      30.773 -41.852 -37.991  1.00  5.450          C  
ATOM     84  CD1 PHE A   5      30.104 -43.072 -37.934  1.00  5.450          C  
ATOM     85  CD2 PHE A   5      31.723 -41.575 -37.024  1.00  5.450          C  
ATOM     86  CE1 PHE A   5      30.390 -43.988 -36.946  1.00  5.450          C  
ATOM     87  CE2 PHE A   5      32.005 -42.492 -36.034  1.00  5.450          C  
ATOM     88  CZ  PHE A   5      31.338 -43.698 -35.997  1.00  5.450          C  
ATOM     89  H   PHE A   5      28.064 -40.984 -38.013  1.00  4.670          H  
ATOM     90  HA  PHE A   5      30.372 -39.171 -37.700  1.00  4.670          H  
ATOM     91 1HB  PHE A   5      29.735 -41.318 -39.773  1.00  6.540          H  
ATOM     92 2HB  PHE A   5      31.294 -40.507 -39.551  1.00  6.540          H  
ATOM     93  HD1 PHE A   5      29.341 -43.302 -38.683  1.00  6.540          H  
ATOM     94  HD2 PHE A   5      32.244 -40.616 -37.042  1.00  6.540          H  
ATOM     95  HE1 PHE A   5      29.862 -44.942 -36.914  1.00  6.540          H  
ATOM     96  HE2 PHE A   5      32.753 -42.260 -35.276  1.00  6.540          H  
ATOM     97  HZ  PHE A   5      31.563 -44.419 -35.213  1.00  6.540          H  
ATOM     98  N   ALA A   6      27.973 -38.215 -39.348  1.00  3.890          N  
ATOM     99  CA  ALA A   6      27.414 -37.225 -40.265  1.00  3.890          C  
ATOM    100  C   ALA A   6      26.218 -36.471 -39.647  1.00  3.890          C  
ATOM    101  O   ALA A   6      25.089 -36.658 -40.103  1.00  3.890          O  
ATOM    102  CB  ALA A   6      27.010 -37.848 -41.594  1.00  5.450          C  
ATOM    103  H   ALA A   6      27.386 -38.524 -38.571  1.00  4.670          H  
ATOM    104  HA  ALA A   6      28.195 -36.500 -40.479  1.00  4.670          H  
ATOM    105 1HB  ALA A   6      26.653 -37.065 -42.255  1.00  6.540          H  
ATOM    106 2HB  ALA A   6      27.877 -38.332 -42.039  1.00  6.540          H  
ATOM    107 3HB  ALA A   6      26.245 -38.565 -41.487  1.00  6.540          H  
ATOM    108  N   ALA A   7      26.413 -35.659 -38.587  1.00  3.890          N  
ATOM    109  CA  ALA A   7      27.664 -35.395 -37.873  1.00  3.890          C  
ATOM    110  C   ALA A   7      27.366 -35.068 -36.414  1.00  3.890          C  
ATOM    111  O   ALA A   7      27.769 -34.010 -35.933  1.00  3.890          O  
ATOM    112  CB  ALA A   7      28.408 -34.234 -38.520  1.00  5.450          C  
ATOM    113  H   ALA A   7      25.602 -35.182 -38.226  1.00  4.670          H  
ATOM    114  HA  ALA A   7      28.291 -36.275 -37.877  1.00  4.670          H  
ATOM    115 1HB  ALA A   7      29.333 -34.046 -37.972  1.00  6.540          H  
ATOM    116 2HB  ALA A   7      28.648 -34.459 -39.553  1.00  6.540          H  
ATOM    117 3HB  ALA A   7      27.782 -33.342 -38.486  1.00  6.540          H  
ATOM    118  N   THR A   8      26.579 -35.913 -35.746  1.00  3.890          N  
ATOM    119  CA  THR A   8      26.236 -35.687 -34.329  1.00  3.890          C  
ATOM    120  C   THR A   8      26.116 -37.002 -33.588  1.00  3.890          C  
ATOM    121  O   THR A   8      25.366 -37.896 -33.992  1.00  3.890          O  
ATOM    122  CB  THR A   8      24.931 -34.861 -34.137  1.00  5.450          C  
ATOM    123  OG1 THR A   8      25.064 -33.572 -34.768  1.00  5.450          O  
ATOM    124  CG2 THR A   8      24.618 -34.651 -32.677  1.00  5.450          C  
ATOM    125  H   THR A   8      26.329 -36.803 -36.199  1.00  4.670          H  
ATOM    126  HA  THR A   8      27.049 -35.129 -33.864  1.00  4.670          H  
ATOM    127  HB  THR A   8      24.113 -35.388 -34.549  1.00  6.540          H  
ATOM    128  HG1 THR A   8      25.099 -33.694 -35.714  1.00  6.540          H  
ATOM    129 1HG2 THR A   8      23.700 -34.074 -32.591  1.00  6.540          H  
ATOM    130 2HG2 THR A   8      24.479 -35.603 -32.178  1.00  6.540          H  
ATOM    131 3HG2 THR A   8      25.435 -34.106 -32.212  1.00  6.540          H  
ATOM    132  N   GLU A   9      26.740 -37.110 -32.430  1.00  3.890          N  
ATOM    133  CA  GLU A   9      26.606 -38.356 -31.713  1.00  3.890          C  
ATOM    134  C   GLU A   9      25.377 -38.309 -30.831  1.00  3.890          C  
ATOM    135  O   GLU A   9      25.480 -38.100 -29.620  1.00  3.890          O  
ATOM    136  CB  GLU A   9      27.870 -38.703 -30.925  1.00  5.450          C  
ATOM    137  CG  GLU A   9      29.093 -38.949 -31.824  1.00  5.450          C  
ATOM    138  CD  GLU A   9      30.314 -39.443 -31.077  1.00  5.450          C  
ATOM    139  OE1 GLU A   9      30.230 -39.629 -29.890  1.00  5.450          O  
ATOM    140  OE2 GLU A   9      31.332 -39.638 -31.699  1.00  5.450          O  
ATOM    141  H   GLU A   9      27.300 -36.336 -32.039  1.00  4.670          H  
ATOM    142  HA  GLU A   9      26.469 -39.137 -32.442  1.00  4.670          H  
ATOM    143 1HB  GLU A   9      28.106 -37.888 -30.237  1.00  6.540          H  
ATOM    144 2HB  GLU A   9      27.693 -39.599 -30.329  1.00  6.540          H  
ATOM    145 1HG  GLU A   9      28.830 -39.673 -32.594  1.00  6.540          H  
ATOM    146 2HG  GLU A   9      29.340 -38.015 -32.325  1.00  6.540          H  
ATOM    147  N   ASP A  10      24.213 -38.629 -31.429  1.00  3.890          N  
ATOM    148  CA  ASP A  10      22.884 -38.545 -30.770  1.00  3.890          C  
ATOM    149  C   ASP A  10      22.841 -39.271 -29.428  1.00  3.890          C  
ATOM    150  O   ASP A  10      22.021 -38.960 -28.566  1.00  3.890          O  
ATOM    151  CB  ASP A  10      21.753 -39.175 -31.622  1.00  5.450          C  
ATOM    152  CG  ASP A  10      21.229 -38.375 -32.867  1.00  5.450          C  
ATOM    153  OD1 ASP A  10      21.520 -37.220 -32.993  1.00  5.450          O  
ATOM    154  OD2 ASP A  10      20.476 -38.973 -33.666  1.00  5.450          O  
ATOM    155  H   ASP A  10      24.281 -38.797 -32.439  1.00  4.670          H  
ATOM    156  HA  ASP A  10      22.652 -37.493 -30.597  1.00  4.670          H  
ATOM    157 1HB  ASP A  10      22.095 -40.146 -31.981  1.00  6.540          H  
ATOM    158 2HB  ASP A  10      20.899 -39.369 -30.969  1.00  6.540          H  
ATOM    159  N   GLU A  11      23.714 -40.257 -29.266  1.00  3.890          N  
ATOM    160  CA  GLU A  11      23.810 -41.050 -28.056  1.00  3.890          C  
ATOM    161  C   GLU A  11      24.156 -40.187 -26.823  1.00  3.890          C  
ATOM    162  O   GLU A  11      23.719 -40.497 -25.711  1.00  3.890          O  
ATOM    163  CB  GLU A  11      24.889 -42.117 -28.248  1.00  5.450          C  
ATOM    164  CG  GLU A  11      24.534 -43.202 -29.266  1.00  5.450          C  
ATOM    165  CD  GLU A  11      25.662 -44.169 -29.507  1.00  5.450          C  
ATOM    166  OE1 GLU A  11      26.725 -43.946 -28.981  1.00  5.450          O  
ATOM    167  OE2 GLU A  11      25.463 -45.120 -30.224  1.00  5.450          O  
ATOM    168  H   GLU A  11      24.346 -40.448 -30.029  1.00  4.670          H  
ATOM    169  HA  GLU A  11      22.848 -41.532 -27.882  1.00  4.670          H  
ATOM    170 1HB  GLU A  11      25.815 -41.638 -28.575  1.00  6.540          H  
ATOM    171 2HB  GLU A  11      25.093 -42.601 -27.293  1.00  6.540          H  
ATOM    172 1HG  GLU A  11      23.669 -43.753 -28.902  1.00  6.540          H  
ATOM    173 2HG  GLU A  11      24.258 -42.729 -30.206  1.00  6.540          H  
ATOM    174  N   GLU A  12      24.994 -39.149 -27.005  1.00  3.890          N  
ATOM    175  CA  GLU A  12      25.402 -38.271 -25.898  1.00  3.890          C  
ATOM    176  C   GLU A  12      25.186 -36.767 -26.165  1.00  3.890          C  
ATOM    177  O   GLU A  12      24.951 -35.997 -25.229  1.00  3.890          O  
ATOM    178  CB  GLU A  12      26.871 -38.508 -25.528  1.00  5.450          C  
ATOM    179  CG  GLU A  12      27.179 -39.912 -24.996  1.00  5.450          C  
ATOM    180  CD  GLU A  12      28.626 -40.090 -24.579  1.00  5.450          C  
ATOM    181  OE1 GLU A  12      29.376 -39.151 -24.698  1.00  5.450          O  
ATOM    182  OE2 GLU A  12      28.973 -41.163 -24.140  1.00  5.450          O  
ATOM    183  H   GLU A  12      25.322 -38.934 -27.945  1.00  4.670          H  
ATOM    184  HA  GLU A  12      24.798 -38.532 -25.030  1.00  4.670          H  
ATOM    185 1HB  GLU A  12      27.494 -38.342 -26.411  1.00  6.540          H  
ATOM    186 2HB  GLU A  12      27.177 -37.783 -24.774  1.00  6.540          H  
ATOM    187 1HG  GLU A  12      26.532 -40.114 -24.143  1.00  6.540          H  
ATOM    188 2HG  GLU A  12      26.941 -40.639 -25.774  1.00  6.540          H  
ATOM    189  N   ASP A  13      25.327 -36.349 -27.426  1.00  3.890          N  
ATOM    190  CA  ASP A  13      25.257 -34.953 -27.853  1.00  3.890          C  
ATOM    191  C   ASP A  13      23.894 -34.327 -27.635  1.00  3.890          C  
ATOM    192  O   ASP A  13      22.877 -35.017 -27.587  1.00  3.890          O  
ATOM    193  CB  ASP A  13      25.668 -34.807 -29.318  1.00  5.450          C  
ATOM    194  CG  ASP A  13      27.207 -34.954 -29.547  1.00  5.450          C  
ATOM    195  OD1 ASP A  13      27.932 -34.885 -28.587  1.00  5.450          O  
ATOM    196  OD2 ASP A  13      27.635 -35.142 -30.685  1.00  5.450          O  
ATOM    197  H   ASP A  13      25.520 -37.032 -28.147  1.00  4.670          H  
ATOM    198  HA  ASP A  13      25.974 -34.389 -27.256  1.00  4.670          H  
ATOM    199 1HB  ASP A  13      25.152 -35.565 -29.894  1.00  6.540          H  
ATOM    200 2HB  ASP A  13      25.339 -33.835 -29.690  1.00  6.540          H  
ATOM    201  N   VAL A  14      23.900 -33.007 -27.491  1.00  3.890          N  
ATOM    202  CA  VAL A  14      22.704 -32.207 -27.274  1.00  3.890          C  
ATOM    203  C   VAL A  14      21.859 -32.035 -28.535  1.00  3.890          C  
ATOM    204  O   VAL A  14      22.375 -31.717 -29.605  1.00  3.890          O  
ATOM    205  CB  VAL A  14      23.108 -30.826 -26.707  1.00  5.450          C  
ATOM    206  CG1 VAL A  14      21.891 -29.902 -26.568  1.00  5.450          C  
ATOM    207  CG2 VAL A  14      23.771 -31.030 -25.347  1.00  5.450          C  
ATOM    208  H   VAL A  14      24.794 -32.541 -27.545  1.00  4.670          H  
ATOM    209  HA  VAL A  14      22.095 -32.716 -26.526  1.00  4.670          H  
ATOM    210  HB  VAL A  14      23.808 -30.348 -27.391  1.00  6.540          H  
ATOM    211 1HG1 VAL A  14      22.214 -28.942 -26.168  1.00  6.540          H  
ATOM    212 2HG1 VAL A  14      21.425 -29.735 -27.539  1.00  6.540          H  
ATOM    213 3HG1 VAL A  14      21.166 -30.348 -25.891  1.00  6.540          H  
ATOM    214 1HG2 VAL A  14      24.074 -30.064 -24.941  1.00  6.540          H  
ATOM    215 2HG2 VAL A  14      23.063 -31.503 -24.666  1.00  6.540          H  
ATOM    216 3HG2 VAL A  14      24.647 -31.667 -25.451  1.00  6.540          H  
ATOM    217  N   GLU A  15      20.555 -32.257 -28.374  1.00  3.890          N  
ATOM    218  CA  GLU A  15      19.540 -32.136 -29.417  1.00  3.890          C  
ATOM    219  C   GLU A  15      19.511 -30.744 -30.043  1.00  3.890          C  
ATOM    220  O   GLU A  15      19.586 -29.736 -29.341  1.00  3.890          O  
ATOM    221  CB  GLU A  15      18.160 -32.451 -28.831  1.00  5.450          C  
ATOM    222  CG  GLU A  15      17.012 -32.455 -29.839  1.00  5.450          C  
ATOM    223  CD  GLU A  15      15.692 -32.789 -29.217  1.00  5.450          C  
ATOM    224  OE1 GLU A  15      15.653 -33.023 -28.035  1.00  5.450          O  
ATOM    225  OE2 GLU A  15      14.711 -32.816 -29.932  1.00  5.450          O  
ATOM    226  H   GLU A  15      20.250 -32.530 -27.451  1.00  4.670          H  
ATOM    227  HA  GLU A  15      19.768 -32.858 -30.201  1.00  4.670          H  
ATOM    228 1HB  GLU A  15      18.186 -33.429 -28.351  1.00  6.540          H  
ATOM    229 2HB  GLU A  15      17.920 -31.715 -28.062  1.00  6.540          H  
ATOM    230 1HG  GLU A  15      16.925 -31.466 -30.288  1.00  6.540          H  
ATOM    231 2HG  GLU A  15      17.231 -33.167 -30.633  1.00  6.540          H  
ATOM    232  N   LEU A  16      19.401 -30.696 -31.367  1.00  3.890          N  
ATOM    233  CA  LEU A  16      19.352 -29.434 -32.090  1.00  3.890          C  
ATOM    234  C   LEU A  16      18.137 -28.587 -31.648  1.00  3.890          C  
ATOM    235  O   LEU A  16      17.041 -29.126 -31.534  1.00  3.890          O  
ATOM    236  CB  LEU A  16      19.298 -29.733 -33.589  1.00  5.450          C  
ATOM    237  CG  LEU A  16      20.589 -30.332 -34.207  1.00  5.450          C  
ATOM    238  CD1 LEU A  16      20.287 -30.813 -35.596  1.00  5.450          C  
ATOM    239  CD2 LEU A  16      21.683 -29.254 -34.270  1.00  5.450          C  
ATOM    240  H   LEU A  16      19.343 -31.566 -31.878  1.00  4.670          H  
ATOM    241  HA  LEU A  16      20.275 -28.936 -31.883  1.00  4.670          H  
ATOM    242 1HB  LEU A  16      18.481 -30.436 -33.775  1.00  6.540          H  
ATOM    243 2HB  LEU A  16      19.084 -28.802 -34.109  1.00  6.540          H  
ATOM    244  HG  LEU A  16      20.940 -31.177 -33.613  1.00  6.540          H  
ATOM    245 1HD1 LEU A  16      21.198 -31.221 -36.027  1.00  6.540          H  
ATOM    246 2HD1 LEU A  16      19.522 -31.587 -35.555  1.00  6.540          H  
ATOM    247 3HD1 LEU A  16      19.939 -30.008 -36.192  1.00  6.540          H  
ATOM    248 1HD2 LEU A  16      22.581 -29.677 -34.727  1.00  6.540          H  
ATOM    249 2HD2 LEU A  16      21.331 -28.414 -34.866  1.00  6.540          H  
ATOM    250 3HD2 LEU A  16      21.939 -28.898 -33.280  1.00  6.540          H  
ATOM    251  N   PRO A  17      18.287 -27.255 -31.451  1.00  3.890          N  
ATOM    252  CA  PRO A  17      17.260 -26.310 -31.011  1.00  3.890          C  
ATOM    253  C   PRO A  17      15.995 -26.230 -31.898  1.00  3.890          C  
ATOM    254  O   PRO A  17      16.060 -26.430 -33.119  1.00  3.890          O  
ATOM    255  CB  PRO A  17      18.014 -24.969 -31.046  1.00  5.830          C  
ATOM    256  CG  PRO A  17      19.446 -25.330 -30.843  1.00  5.830          C  
ATOM    257  CD  PRO A  17      19.641 -26.643 -31.534  1.00  5.830          C  
ATOM    258  HA  PRO A  17      17.037 -26.580 -29.981  1.00  4.670          H  
ATOM    259 1HB  PRO A  17      17.833 -24.448 -31.989  1.00  7.000          H  
ATOM    260 2HB  PRO A  17      17.659 -24.303 -30.253  1.00  7.000          H  
ATOM    261 1HG  PRO A  17      20.101 -24.541 -31.241  1.00  7.000          H  
ATOM    262 2HG  PRO A  17      19.666 -25.396 -29.770  1.00  7.000          H  
ATOM    263 1HD  PRO A  17      19.983 -26.519 -32.575  1.00  7.000          H  
ATOM    264 2HD  PRO A  17      20.369 -27.157 -30.894  1.00  7.000          H  
ATOM    265  N   PRO A  18      14.833 -25.890 -31.287  1.00  3.890          N  
ATOM    266  CA  PRO A  18      13.521 -25.714 -31.899  1.00  3.890          C  
ATOM    267  C   PRO A  18      13.520 -25.044 -33.267  1.00  3.890          C  
ATOM    268  O   PRO A  18      12.731 -25.425 -34.127  1.00  3.890          O  
ATOM    269  CB  PRO A  18      12.810 -24.850 -30.850  1.00  5.830          C  
ATOM    270  CG  PRO A  18      13.396 -25.305 -29.543  1.00  5.830          C  
ATOM    271  CD  PRO A  18      14.834 -25.580 -29.823  1.00  5.830          C  
ATOM    272  HA  PRO A  18      13.058 -26.700 -31.974  1.00  4.670          H  
ATOM    273 1HB  PRO A  18      12.994 -23.784 -31.054  1.00  7.000          H  
ATOM    274 2HB  PRO A  18      11.733 -24.992 -30.898  1.00  7.000          H  
ATOM    275 1HG  PRO A  18      13.262 -24.524 -28.776  1.00  7.000          H  
ATOM    276 2HG  PRO A  18      12.868 -26.192 -29.176  1.00  7.000          H  
ATOM    277 1HD  PRO A  18      15.448 -24.706 -29.584  1.00  7.000          H  
ATOM    278 2HD  PRO A  18      15.089 -26.469 -29.222  1.00  7.000          H  
ATOM    279  N   GLU A  19      14.382 -24.042 -33.493  1.00  3.890          N  
ATOM    280  CA  GLU A  19      14.380 -23.420 -34.811  1.00  3.890          C  
ATOM    281  C   GLU A  19      15.789 -23.337 -35.392  1.00  3.890          C  
ATOM    282  O   GLU A  19      16.168 -22.332 -35.998  1.00  3.890          O  
ATOM    283  CB  GLU A  19      13.750 -22.021 -34.733  1.00  5.450          C  
ATOM    284  CG  GLU A  19      12.268 -22.016 -34.316  1.00  5.450          C  
ATOM    285  CD  GLU A  19      11.663 -20.638 -34.198  1.00  5.450          C  
ATOM    286  OE1 GLU A  19      10.755 -20.330 -34.930  1.00  5.450          O  
ATOM    287  OE2 GLU A  19      12.071 -19.908 -33.317  1.00  5.450          O  
ATOM    288  H   GLU A  19      15.020 -23.697 -32.789  1.00  4.670          H  
ATOM    289  HA  GLU A  19      13.782 -24.028 -35.489  1.00  4.670          H  
ATOM    290 1HB  GLU A  19      14.304 -21.408 -34.022  1.00  6.540          H  
ATOM    291 2HB  GLU A  19      13.816 -21.538 -35.708  1.00  6.540          H  
ATOM    292 1HG  GLU A  19      11.694 -22.588 -35.047  1.00  6.540          H  
ATOM    293 2HG  GLU A  19      12.167 -22.518 -33.356  1.00  6.540          H  
ATOM    294  N   GLU A  20      16.532 -24.436 -35.247  1.00  3.890          N  
ATOM    295  CA  GLU A  20      17.838 -24.626 -35.847  1.00  3.890          C  
ATOM    296  C   GLU A  20      17.802 -26.000 -36.451  1.00  3.890          C  
ATOM    297  O   GLU A  20      18.461 -26.281 -37.451  1.00  3.890          O  
ATOM    298  CB  GLU A  20      18.992 -24.487 -34.858  1.00  5.450          C  
ATOM    299  CG  GLU A  20      19.203 -23.076 -34.312  1.00  5.450          C  
ATOM    300  CD  GLU A  20      20.445 -22.954 -33.471  1.00  5.450          C  
ATOM    301  OE1 GLU A  20      21.192 -23.906 -33.417  1.00  5.450          O  
ATOM    302  OE2 GLU A  20      20.647 -21.921 -32.879  1.00  5.450          O  
ATOM    303  H   GLU A  20      16.161 -25.222 -34.700  1.00  4.670          H  
ATOM    304  HA  GLU A  20      17.979 -23.902 -36.650  1.00  4.670          H  
ATOM    305 1HB  GLU A  20      18.783 -25.129 -34.017  1.00  6.540          H  
ATOM    306 2HB  GLU A  20      19.901 -24.846 -35.297  1.00  6.540          H  
ATOM    307 1HG  GLU A  20      19.278 -22.385 -35.153  1.00  6.540          H  
ATOM    308 2HG  GLU A  20      18.335 -22.789 -33.724  1.00  6.540          H  
ATOM    309  N   CYS A  21      17.008 -26.842 -35.801  1.00  3.890          N  
ATOM    310  CA  CYS A  21      16.859 -28.246 -36.142  1.00  3.890          C  
ATOM    311  C   CYS A  21      16.120 -28.424 -37.495  1.00  3.890          C  
ATOM    312  O   CYS A  21      15.487 -27.479 -37.969  1.00  3.890          O  
ATOM    313  CB  CYS A  21      16.081 -28.941 -34.999  1.00  5.450          C  
ATOM    314  SG  CYS A  21      14.353 -28.462 -34.853  1.00  5.450          S  
ATOM    315  H   CYS A  21      16.539 -26.493 -34.960  1.00  4.670          H  
ATOM    316  HA  CYS A  21      17.863 -28.648 -36.206  1.00  4.670          H  
ATOM    317 1HB  CYS A  21      16.118 -30.006 -35.078  1.00  6.540          H  
ATOM    318 2HB  CYS A  21      16.549 -28.693 -34.063  1.00  6.540          H  
ATOM    319  HG  CYS A  21      14.606 -27.309 -34.215  1.00  6.540          H  
ATOM    320  N   ASP A  22      16.196 -29.621 -38.121  1.00  3.890          N  
ATOM    321  CA  ASP A  22      16.883 -30.815 -37.614  1.00  3.890          C  
ATOM    322  C   ASP A  22      17.860 -31.334 -38.664  1.00  3.890          C  
ATOM    323  O   ASP A  22      18.007 -30.745 -39.737  1.00  3.890          O  
ATOM    324  CB  ASP A  22      15.846 -31.875 -37.197  1.00  5.450          C  
ATOM    325  CG  ASP A  22      16.332 -32.780 -36.045  1.00  5.450          C  
ATOM    326  OD1 ASP A  22      17.517 -32.958 -35.949  1.00  5.450          O  
ATOM    327  OD2 ASP A  22      15.549 -33.213 -35.250  1.00  5.450          O  
ATOM    328  H   ASP A  22      15.717 -29.718 -39.031  1.00  4.670          H  
ATOM    329  HA  ASP A  22      17.486 -30.588 -36.747  1.00  4.670          H  
ATOM    330 1HB  ASP A  22      14.912 -31.386 -36.897  1.00  6.540          H  
ATOM    331 2HB  ASP A  22      15.609 -32.502 -38.064  1.00  6.540          H  
ATOM    332  N   LEU A  23      18.557 -32.405 -38.337  1.00  3.890          N  
ATOM    333  CA  LEU A  23      19.562 -32.973 -39.223  1.00  3.890          C  
ATOM    334  C   LEU A  23      19.343 -34.477 -39.455  1.00  3.890          C  
ATOM    335  O   LEU A  23      19.138 -35.261 -38.531  1.00  3.890          O  
ATOM    336  CB  LEU A  23      20.931 -32.607 -38.603  1.00  5.450          C  
ATOM    337  CG  LEU A  23      22.252 -33.103 -39.211  1.00  5.450          C  
ATOM    338  CD1 LEU A  23      22.438 -32.540 -40.552  1.00  5.450          C  
ATOM    339  CD2 LEU A  23      23.403 -32.631 -38.316  1.00  5.450          C  
ATOM    340  H   LEU A  23      18.382 -32.827 -37.423  1.00  4.670          H  
ATOM    341  HA  LEU A  23      19.482 -32.476 -40.183  1.00  4.670          H  
ATOM    342 1HB  LEU A  23      20.992 -31.520 -38.597  1.00  6.540          H  
ATOM    343 2HB  LEU A  23      20.913 -32.931 -37.590  1.00  6.540          H  
ATOM    344  HG  LEU A  23      22.249 -34.182 -39.288  1.00  6.540          H  
ATOM    345 1HD1 LEU A  23      23.384 -32.875 -40.959  1.00  6.540          H  
ATOM    346 2HD1 LEU A  23      21.655 -32.869 -41.166  1.00  6.540          H  
ATOM    347 3HD1 LEU A  23      22.437 -31.468 -40.503  1.00  6.540          H  
ATOM    348 1HD2 LEU A  23      24.353 -32.967 -38.734  1.00  6.540          H  
ATOM    349 2HD2 LEU A  23      23.395 -31.542 -38.261  1.00  6.540          H  
ATOM    350 3HD2 LEU A  23      23.288 -33.033 -37.325  1.00  6.540          H  
ATOM    351  N   PHE A  24      19.302 -34.876 -40.718  1.00  3.890          N  
ATOM    352  CA  PHE A  24      19.082 -36.273 -41.063  1.00  3.890          C  
ATOM    353  C   PHE A  24      20.234 -36.848 -41.851  1.00  3.890          C  
ATOM    354  O   PHE A  24      20.452 -36.479 -43.011  1.00  3.890          O  
ATOM    355  CB  PHE A  24      17.802 -36.433 -41.868  1.00  5.450          C  
ATOM    356  CG  PHE A  24      17.517 -37.837 -42.217  1.00  5.450          C  
ATOM    357  CD1 PHE A  24      16.883 -38.663 -41.317  1.00  5.450          C  
ATOM    358  CD2 PHE A  24      17.895 -38.346 -43.444  1.00  5.450          C  
ATOM    359  CE1 PHE A  24      16.630 -39.980 -41.629  1.00  5.450          C  
ATOM    360  CE2 PHE A  24      17.646 -39.657 -43.763  1.00  5.450          C  
ATOM    361  CZ  PHE A  24      17.012 -40.477 -42.855  1.00  5.450          C  
ATOM    362  H   PHE A  24      19.445 -34.183 -41.452  1.00  4.670          H  
ATOM    363  HA  PHE A  24      18.980 -36.846 -40.145  1.00  4.670          H  
ATOM    364 1HB  PHE A  24      16.978 -36.067 -41.282  1.00  6.540          H  
ATOM    365 2HB  PHE A  24      17.863 -35.845 -42.785  1.00  6.540          H  
ATOM    366  HD1 PHE A  24      16.590 -38.260 -40.352  1.00  6.540          H  
ATOM    367  HD2 PHE A  24      18.410 -37.695 -44.162  1.00  6.540          H  
ATOM    368  HE1 PHE A  24      16.132 -40.629 -40.910  1.00  6.540          H  
ATOM    369  HE2 PHE A  24      17.956 -40.047 -44.730  1.00  6.540          H  
ATOM    370  HZ  PHE A  24      16.818 -41.517 -43.106  1.00  6.540          H  
ATOM    371  N   THR A  25      20.968 -37.748 -41.206  1.00  3.890          N  
ATOM    372  CA  THR A  25      22.146 -38.402 -41.791  1.00  3.890          C  
ATOM    373  C   THR A  25      22.987 -37.447 -42.652  1.00  3.890          C  
ATOM    374  O   THR A  25      23.320 -37.772 -43.795  1.00  3.890          O  
ATOM    375  CB  THR A  25      21.776 -39.637 -42.630  1.00  5.450          C  
ATOM    376  OG1 THR A  25      21.108 -39.228 -43.807  1.00  5.450          O  
ATOM    377  CG2 THR A  25      20.846 -40.538 -41.819  1.00  5.450          C  
ATOM    378  H   THR A  25      20.644 -37.998 -40.264  1.00  4.670          H  
ATOM    379  HA  THR A  25      22.783 -38.738 -40.981  1.00  4.670          H  
ATOM    380  HB  THR A  25      22.682 -40.187 -42.897  1.00  6.540          H  
ATOM    381  HG1 THR A  25      21.747 -38.708 -44.343  1.00  6.540          H  
ATOM    382 1HG2 THR A  25      20.579 -41.408 -42.413  1.00  6.540          H  
ATOM    383 2HG2 THR A  25      21.352 -40.855 -40.910  1.00  6.540          H  
ATOM    384 3HG2 THR A  25      19.942 -39.992 -41.558  1.00  6.540          H  
ATOM    385  N   GLY A  26      23.279 -36.256 -42.118  1.00  3.890          N  
ATOM    386  CA  GLY A  26      24.111 -35.243 -42.768  1.00  3.890          C  
ATOM    387  C   GLY A  26      23.381 -34.114 -43.512  1.00  3.890          C  
ATOM    388  O   GLY A  26      24.013 -33.117 -43.865  1.00  3.890          O  
ATOM    389  H   GLY A  26      22.953 -36.081 -41.180  1.00  4.670          H  
ATOM    390 1HA  GLY A  26      24.758 -34.804 -42.010  1.00  4.670          H  
ATOM    391 2HA  GLY A  26      24.774 -35.746 -43.467  1.00  4.670          H  
ATOM    392  N   GLU A  27      22.081 -34.242 -43.764  1.00  3.890          N  
ATOM    393  CA  GLU A  27      21.333 -33.187 -44.467  1.00  3.890          C  
ATOM    394  C   GLU A  27      20.468 -32.350 -43.519  1.00  3.890          C  
ATOM    395  O   GLU A  27      19.791 -32.885 -42.640  1.00  3.890          O  
ATOM    396  CB  GLU A  27      20.447 -33.826 -45.548  1.00  5.450          C  
ATOM    397  CG  GLU A  27      21.233 -34.516 -46.681  1.00  5.450          C  
ATOM    398  CD  GLU A  27      20.358 -35.164 -47.741  1.00  5.450          C  
ATOM    399  OE1 GLU A  27      19.173 -35.256 -47.536  1.00  5.450          O  
ATOM    400  OE2 GLU A  27      20.885 -35.559 -48.755  1.00  5.450          O  
ATOM    401  H   GLU A  27      21.600 -35.098 -43.480  1.00  4.670          H  
ATOM    402  HA  GLU A  27      22.043 -32.516 -44.951  1.00  4.670          H  
ATOM    403 1HB  GLU A  27      19.805 -34.580 -45.083  1.00  6.540          H  
ATOM    404 2HB  GLU A  27      19.796 -33.069 -45.979  1.00  6.540          H  
ATOM    405 1HG  GLU A  27      21.874 -33.775 -47.157  1.00  6.540          H  
ATOM    406 2HG  GLU A  27      21.877 -35.277 -46.237  1.00  6.540          H  
ATOM    407  N   TRP A  28      20.429 -31.039 -43.697  1.00  3.890          N  
ATOM    408  CA  TRP A  28      19.550 -30.248 -42.836  1.00  3.890          C  
ATOM    409  C   TRP A  28      18.153 -30.320 -43.387  1.00  3.890          C  
ATOM    410  O   TRP A  28      17.927 -30.003 -44.553  1.00  3.890          O  
ATOM    411  CB  TRP A  28      20.078 -28.857 -42.739  1.00  5.450          C  
ATOM    412  CG  TRP A  28      21.261 -28.821 -41.914  1.00  5.450          C  
ATOM    413  CD1 TRP A  28      22.536 -28.915 -42.317  1.00  5.450          C  
ATOM    414  CD2 TRP A  28      21.302 -28.668 -40.501  1.00  5.450          C  
ATOM    415  NE1 TRP A  28      23.365 -28.861 -41.244  1.00  5.450          N  
ATOM    416  CE2 TRP A  28      22.637 -28.703 -40.135  1.00  5.450          C  
ATOM    417  CE3 TRP A  28      20.332 -28.503 -39.528  1.00  5.450          C  
ATOM    418  CZ2 TRP A  28      23.034 -28.591 -38.849  1.00  5.450          C  
ATOM    419  CZ3 TRP A  28      20.736 -28.374 -38.236  1.00  5.450          C  
ATOM    420  CH2 TRP A  28      22.059 -28.420 -37.904  1.00  5.450          C  
ATOM    421  H   TRP A  28      21.007 -30.583 -44.413  1.00  4.670          H  
ATOM    422  HA  TRP A  28      19.550 -30.677 -41.834  1.00  4.670          H  
ATOM    423 1HB  TRP A  28      20.357 -28.570 -43.708  1.00  6.540          H  
ATOM    424 2HB  TRP A  28      19.324 -28.180 -42.358  1.00  6.540          H  
ATOM    425  HD1 TRP A  28      22.852 -29.042 -43.351  1.00  6.540          H  
ATOM    426  HE1 TRP A  28      24.363 -28.933 -41.257  1.00  6.540          H  
ATOM    427  HE3 TRP A  28      19.271 -28.468 -39.784  1.00  6.540          H  
ATOM    428  HZ2 TRP A  28      24.086 -28.618 -38.559  1.00  6.540          H  
ATOM    429  HZ3 TRP A  28      19.977 -28.227 -37.481  1.00  6.540          H  
ATOM    430  HH2 TRP A  28      22.361 -28.312 -36.872  1.00  6.540          H  
ATOM    431  N   VAL A  29      17.226 -30.765 -42.547  1.00  3.890          N  
ATOM    432  CA  VAL A  29      15.851 -31.056 -42.948  1.00  3.890          C  
ATOM    433  C   VAL A  29      14.715 -30.509 -42.088  1.00  3.890          C  
ATOM    434  O   VAL A  29      14.892 -30.040 -40.957  1.00  3.890          O  
ATOM    435  CB  VAL A  29      15.657 -32.583 -43.034  1.00  5.450          C  
ATOM    436  CG1 VAL A  29      16.602 -33.196 -44.087  1.00  5.450          C  
ATOM    437  CG2 VAL A  29      15.921 -33.194 -41.649  1.00  5.450          C  
ATOM    438  H   VAL A  29      17.519 -30.919 -41.578  1.00  4.670          H  
ATOM    439  HA  VAL A  29      15.721 -30.646 -43.950  1.00  4.670          H  
ATOM    440  HB  VAL A  29      14.634 -32.799 -43.339  1.00  6.540          H  
ATOM    441 1HG1 VAL A  29      16.441 -34.271 -44.141  1.00  6.540          H  
ATOM    442 2HG1 VAL A  29      16.402 -32.752 -45.064  1.00  6.540          H  
ATOM    443 3HG1 VAL A  29      17.625 -33.013 -43.821  1.00  6.540          H  
ATOM    444 1HG2 VAL A  29      15.761 -34.254 -41.701  1.00  6.540          H  
ATOM    445 2HG2 VAL A  29      16.948 -32.991 -41.344  1.00  6.540          H  
ATOM    446 3HG2 VAL A  29      15.236 -32.767 -40.915  1.00  6.540          H  
ATOM    447  N   PHE A  30      13.514 -30.648 -42.643  1.00  3.890          N  
ATOM    448  CA  PHE A  30      12.278 -30.308 -41.971  1.00  3.890          C  
ATOM    449  C   PHE A  30      11.602 -31.591 -41.551  1.00  3.890          C  
ATOM    450  O   PHE A  30      11.642 -32.577 -42.288  1.00  3.890          O  
ATOM    451  CB  PHE A  30      11.346 -29.597 -42.934  1.00  5.450          C  
ATOM    452  CG  PHE A  30      11.867 -28.325 -43.394  1.00  5.450          C  
ATOM    453  CD1 PHE A  30      12.700 -28.292 -44.503  1.00  5.450          C  
ATOM    454  CD2 PHE A  30      11.540 -27.150 -42.760  1.00  5.450          C  
ATOM    455  CE1 PHE A  30      13.194 -27.127 -44.949  1.00  5.450          C  
ATOM    456  CE2 PHE A  30      12.030 -25.977 -43.222  1.00  5.450          C  
ATOM    457  CZ  PHE A  30      12.866 -25.972 -44.322  1.00  5.450          C  
ATOM    458  H   PHE A  30      13.461 -31.027 -43.576  1.00  4.670          H  
ATOM    459  HA  PHE A  30      12.488 -29.695 -41.093  1.00  4.670          H  
ATOM    460 1HB  PHE A  30      11.164 -30.230 -43.801  1.00  6.540          H  
ATOM    461 2HB  PHE A  30      10.385 -29.428 -42.449  1.00  6.540          H  
ATOM    462  HD1 PHE A  30      12.961 -29.214 -45.013  1.00  6.540          H  
ATOM    463  HD2 PHE A  30      10.880 -27.161 -41.888  1.00  6.540          H  
ATOM    464  HE1 PHE A  30      13.857 -27.106 -45.815  1.00  6.540          H  
ATOM    465  HE2 PHE A  30      11.759 -25.050 -42.719  1.00  6.540          H  
ATOM    466  HZ  PHE A  30      13.275 -25.048 -44.707  1.00  6.540          H  
ATOM    467  N   ASP A  31      10.975 -31.589 -40.389  1.00  3.890          N  
ATOM    468  CA  ASP A  31      10.234 -32.759 -39.963  1.00  3.890          C  
ATOM    469  C   ASP A  31       9.033 -33.027 -40.847  1.00  3.890          C  
ATOM    470  O   ASP A  31       8.313 -32.106 -41.238  1.00  3.890          O  
ATOM    471  CB  ASP A  31       9.779 -32.609 -38.527  1.00  5.450          C  
ATOM    472  CG  ASP A  31      10.898 -32.744 -37.525  1.00  5.450          C  
ATOM    473  OD1 ASP A  31      11.948 -33.226 -37.875  1.00  5.450          O  
ATOM    474  OD2 ASP A  31      10.695 -32.353 -36.406  1.00  5.450          O  
ATOM    475  H   ASP A  31      10.998 -30.767 -39.803  1.00  4.670          H  
ATOM    476  HA  ASP A  31      10.896 -33.624 -40.026  1.00  4.670          H  
ATOM    477 1HB  ASP A  31       9.318 -31.636 -38.403  1.00  6.540          H  
ATOM    478 2HB  ASP A  31       9.024 -33.361 -38.310  1.00  6.540          H  
ATOM    479  N   ASN A  32       8.783 -34.306 -41.092  1.00  3.890          N  
ATOM    480  CA  ASN A  32       7.635 -34.796 -41.836  1.00  3.890          C  
ATOM    481  C   ASN A  32       6.846 -35.777 -40.980  1.00  3.890          C  
ATOM    482  O   ASN A  32       6.125 -36.637 -41.490  1.00  3.890          O  
ATOM    483  CB  ASN A  32       8.117 -35.435 -43.112  1.00  5.450          C  
ATOM    484  CG  ASN A  32       9.035 -36.568 -42.801  1.00  5.450          C  
ATOM    485  OD1 ASN A  32       9.699 -36.545 -41.742  1.00  5.450          O  
ATOM    486  ND2 ASN A  32       9.104 -37.542 -43.670  1.00  5.450          N  
ATOM    487  H   ASN A  32       9.456 -35.005 -40.777  1.00  4.670          H  
ATOM    488  HA  ASN A  32       6.980 -33.957 -42.074  1.00  4.670          H  
ATOM    489 1HB  ASN A  32       7.270 -35.804 -43.689  1.00  6.540          H  
ATOM    490 2HB  ASN A  32       8.646 -34.699 -43.719  1.00  6.540          H  
ATOM    491 1HD2 ASN A  32       9.707 -38.321 -43.500  1.00  6.540          H  
ATOM    492 2HD2 ASN A  32       8.551 -37.509 -44.501  1.00  6.540          H  
ATOM    493  N   GLU A  33       7.017 -35.634 -39.678  1.00  3.890          N  
ATOM    494  CA  GLU A  33       6.397 -36.477 -38.671  1.00  3.890          C  
ATOM    495  C   GLU A  33       4.972 -36.030 -38.374  1.00  3.890          C  
ATOM    496  O   GLU A  33       4.627 -34.868 -38.575  1.00  3.890          O  
ATOM    497  CB  GLU A  33       7.230 -36.431 -37.386  1.00  5.450          C  
ATOM    498  CG  GLU A  33       8.676 -36.922 -37.539  1.00  5.450          C  
ATOM    499  CD  GLU A  33       8.800 -38.400 -37.821  1.00  5.450          C  
ATOM    500  OE1 GLU A  33       7.972 -39.149 -37.368  1.00  5.450          O  
ATOM    501  OE2 GLU A  33       9.745 -38.781 -38.494  1.00  5.450          O  
ATOM    502  H   GLU A  33       7.631 -34.889 -39.383  1.00  4.670          H  
ATOM    503  HA  GLU A  33       6.368 -37.503 -39.043  1.00  4.670          H  
ATOM    504 1HB  GLU A  33       7.263 -35.411 -37.008  1.00  6.540          H  
ATOM    505 2HB  GLU A  33       6.753 -37.043 -36.623  1.00  6.540          H  
ATOM    506 1HG  GLU A  33       9.146 -36.373 -38.358  1.00  6.540          H  
ATOM    507 2HG  GLU A  33       9.223 -36.684 -36.628  1.00  6.540          H  
ATOM    508  N   THR A  34       4.158 -36.951 -37.846  1.00  3.890          N  
ATOM    509  CA  THR A  34       2.789 -36.642 -37.422  1.00  3.890          C  
ATOM    510  C   THR A  34       2.759 -36.216 -35.952  1.00  3.890          C  
ATOM    511  O   THR A  34       1.728 -35.807 -35.412  1.00  3.890          O  
ATOM    512  CB  THR A  34       1.881 -37.860 -37.634  1.00  5.450          C  
ATOM    513  OG1 THR A  34       2.383 -38.959 -36.857  1.00  5.450          O  
ATOM    514  CG2 THR A  34       1.867 -38.244 -39.107  1.00  5.450          C  
ATOM    515  H   THR A  34       4.486 -37.903 -37.733  1.00  4.670          H  
ATOM    516  HA  THR A  34       2.414 -35.814 -38.023  1.00  4.670          H  
ATOM    517  HB  THR A  34       0.869 -37.622 -37.305  1.00  6.540          H  
ATOM    518  HG1 THR A  34       1.724 -39.662 -36.834  1.00  6.540          H  
ATOM    519 1HG2 THR A  34       1.223 -39.111 -39.250  1.00  6.540          H  
ATOM    520 2HG2 THR A  34       1.489 -37.408 -39.694  1.00  6.540          H  
ATOM    521 3HG2 THR A  34       2.876 -38.485 -39.435  1.00  6.540          H  
ATOM    522  N   HIS A  35       3.915 -36.341 -35.326  1.00  3.890          N  
ATOM    523  CA  HIS A  35       4.180 -35.980 -33.951  1.00  3.890          C  
ATOM    524  C   HIS A  35       4.124 -34.459 -33.892  1.00  3.890          C  
ATOM    525  O   HIS A  35       4.504 -33.824 -34.867  1.00  3.890          O  
ATOM    526  CB  HIS A  35       5.572 -36.493 -33.548  1.00  5.450          C  
ATOM    527  CG  HIS A  35       5.891 -36.386 -32.092  1.00  5.450          C  
ATOM    528  ND1 HIS A  35       6.323 -35.211 -31.497  1.00  5.450          N  
ATOM    529  CD2 HIS A  35       5.827 -37.306 -31.105  1.00  5.450          C  
ATOM    530  CE1 HIS A  35       6.511 -35.423 -30.211  1.00  5.450          C  
ATOM    531  NE2 HIS A  35       6.214 -36.686 -29.947  1.00  5.450          N  
ATOM    532  H   HIS A  35       4.672 -36.697 -35.884  1.00  4.670          H  
ATOM    533  HA  HIS A  35       3.439 -36.429 -33.300  1.00  4.670          H  
ATOM    534 1HB  HIS A  35       5.669 -37.539 -33.842  1.00  6.540          H  
ATOM    535 2HB  HIS A  35       6.329 -35.931 -34.097  1.00  6.540          H  
ATOM    536  HD1 HIS A  35       6.274 -34.265 -31.898  1.00  6.540          H  
ATOM    537  HD2 HIS A  35       5.538 -38.357 -31.091  1.00  6.540          H  
ATOM    538  HE1 HIS A  35       6.852 -34.615 -29.565  1.00  6.540          H  
ATOM    539  N   PRO A  36       3.624 -33.820 -32.825  1.00  3.890          N  
ATOM    540  CA  PRO A  36       3.660 -32.373 -32.684  1.00  3.890          C  
ATOM    541  C   PRO A  36       5.090 -31.895 -32.907  1.00  3.890          C  
ATOM    542  O   PRO A  36       6.046 -32.536 -32.450  1.00  3.890          O  
ATOM    543  CB  PRO A  36       3.186 -32.181 -31.241  1.00  5.830          C  
ATOM    544  CG  PRO A  36       2.265 -33.374 -30.991  1.00  5.830          C  
ATOM    545  CD  PRO A  36       2.908 -34.530 -31.737  1.00  5.830          C  
ATOM    546  HA  PRO A  36       2.972 -31.903 -33.406  1.00  4.670          H  
ATOM    547 1HB  PRO A  36       4.051 -32.146 -30.563  1.00  7.000          H  
ATOM    548 2HB  PRO A  36       2.669 -31.204 -31.155  1.00  7.000          H  
ATOM    549 1HG  PRO A  36       2.179 -33.565 -29.909  1.00  7.000          H  
ATOM    550 2HG  PRO A  36       1.253 -33.146 -31.356  1.00  7.000          H  
ATOM    551 1HD  PRO A  36       3.588 -35.077 -31.083  1.00  7.000          H  
ATOM    552 2HD  PRO A  36       2.104 -35.165 -32.142  1.00  7.000          H  
ATOM    553  N   LEU A  37       5.243 -30.788 -33.623  1.00  3.890          N  
ATOM    554  CA  LEU A  37       6.581 -30.293 -33.946  1.00  3.890          C  
ATOM    555  C   LEU A  37       6.960 -29.088 -33.106  1.00  3.890          C  
ATOM    556  O   LEU A  37       6.095 -28.400 -32.560  1.00  3.890          O  
ATOM    557  CB  LEU A  37       6.680 -29.917 -35.425  1.00  5.450          C  
ATOM    558  CG  LEU A  37       6.272 -30.999 -36.462  1.00  5.450          C  
ATOM    559  CD1 LEU A  37       6.476 -30.401 -37.875  1.00  5.450          C  
ATOM    560  CD2 LEU A  37       7.051 -32.297 -36.247  1.00  5.450          C  
ATOM    561  H   LEU A  37       4.406 -30.280 -33.948  1.00  4.670          H  
ATOM    562  HA  LEU A  37       7.305 -31.075 -33.732  1.00  4.670          H  
ATOM    563 1HB  LEU A  37       6.063 -29.063 -35.602  1.00  6.540          H  
ATOM    564 2HB  LEU A  37       7.710 -29.630 -35.635  1.00  6.540          H  
ATOM    565  HG  LEU A  37       5.208 -31.224 -36.351  1.00  6.540          H  
ATOM    566 1HD1 LEU A  37       6.167 -31.130 -38.629  1.00  6.540          H  
ATOM    567 2HD1 LEU A  37       5.883 -29.496 -37.983  1.00  6.540          H  
ATOM    568 3HD1 LEU A  37       7.524 -30.153 -38.023  1.00  6.540          H  
ATOM    569 1HD2 LEU A  37       6.732 -33.028 -36.990  1.00  6.540          H  
ATOM    570 2HD2 LEU A  37       8.111 -32.110 -36.345  1.00  6.540          H  
ATOM    571 3HD2 LEU A  37       6.852 -32.699 -35.255  1.00  6.540          H  
ATOM    572  N   TYR A  38       8.255 -28.789 -33.003  1.00  3.890          N  
ATOM    573  CA  TYR A  38       8.610 -27.588 -32.259  1.00  3.890          C  
ATOM    574  C   TYR A  38       7.913 -26.391 -32.887  1.00  3.890          C  
ATOM    575  O   TYR A  38       8.015 -26.175 -34.101  1.00  3.890          O  
ATOM    576  CB  TYR A  38      10.116 -27.353 -32.281  1.00  5.450          C  
ATOM    577  CG  TYR A  38      10.924 -28.290 -31.424  1.00  5.450          C  
ATOM    578  CD1 TYR A  38      11.703 -29.288 -31.999  1.00  5.450          C  
ATOM    579  CD2 TYR A  38      10.898 -28.138 -30.056  1.00  5.450          C  
ATOM    580  CE1 TYR A  38      12.453 -30.123 -31.188  1.00  5.450          C  
ATOM    581  CE2 TYR A  38      11.639 -28.968 -29.254  1.00  5.450          C  
ATOM    582  CZ  TYR A  38      12.413 -29.959 -29.809  1.00  5.450          C  
ATOM    583  OH  TYR A  38      13.147 -30.782 -28.978  1.00  5.450          O  
ATOM    584  H   TYR A  38       8.962 -29.373 -33.431  1.00  4.670          H  
ATOM    585  HA  TYR A  38       8.263 -27.688 -31.230  1.00  4.670          H  
ATOM    586 1HB  TYR A  38      10.484 -27.434 -33.307  1.00  6.540          H  
ATOM    587 2HB  TYR A  38      10.311 -26.343 -31.961  1.00  6.540          H  
ATOM    588  HD1 TYR A  38      11.733 -29.409 -33.084  1.00  6.540          H  
ATOM    589  HD2 TYR A  38      10.291 -27.353 -29.607  1.00  6.540          H  
ATOM    590  HE1 TYR A  38      13.075 -30.908 -31.628  1.00  6.540          H  
ATOM    591  HE2 TYR A  38      11.616 -28.843 -28.172  1.00  6.540          H  
ATOM    592  HH  TYR A  38      13.626 -31.477 -29.498  1.00  6.540          H  
ATOM    593  N   LYS A  39       7.144 -25.667 -32.054  1.00  3.890          N  
ATOM    594  CA  LYS A  39       6.339 -24.481 -32.404  1.00  3.890          C  
ATOM    595  C   LYS A  39       5.414 -24.705 -33.609  1.00  3.890          C  
ATOM    596  O   LYS A  39       4.939 -23.742 -34.215  1.00  3.890          O  
ATOM    597  CB  LYS A  39       7.241 -23.276 -32.674  1.00  5.450          C  
ATOM    598  CG  LYS A  39       8.133 -22.879 -31.504  1.00  5.450          C  
ATOM    599  CD  LYS A  39       8.874 -21.577 -31.801  1.00  5.450          C  
ATOM    600  CE  LYS A  39       9.807 -21.171 -30.658  1.00  5.450          C  
ATOM    601  NZ  LYS A  39      10.495 -19.864 -30.927  1.00  5.450          N  
ATOM    602  H   LYS A  39       7.118 -25.970 -31.090  1.00  4.670          H  
ATOM    603  HA  LYS A  39       5.701 -24.246 -31.550  1.00  4.670          H  
ATOM    604 1HB  LYS A  39       7.884 -23.488 -33.532  1.00  6.540          H  
ATOM    605 2HB  LYS A  39       6.627 -22.415 -32.934  1.00  6.540          H  
ATOM    606 1HG  LYS A  39       7.528 -22.756 -30.608  1.00  6.540          H  
ATOM    607 2HG  LYS A  39       8.865 -23.667 -31.328  1.00  6.540          H  
ATOM    608 1HD  LYS A  39       9.463 -21.709 -32.708  1.00  6.540          H  
ATOM    609 2HD  LYS A  39       8.155 -20.778 -31.976  1.00  6.540          H  
ATOM    610 1HE  LYS A  39       9.229 -21.082 -29.739  1.00  6.540          H  
ATOM    611 2HE  LYS A  39      10.564 -21.944 -30.529  1.00  6.540          H  
ATOM    612 1HZ  LYS A  39      11.101 -19.632 -30.160  1.00  6.540          H  
ATOM    613 2HZ  LYS A  39      11.061 -19.919 -31.792  1.00  6.540          H  
ATOM    614 3HZ  LYS A  39       9.810 -19.138 -31.042  1.00  6.540          H  
ATOM    615  N   GLU A  40       5.195 -25.973 -33.954  1.00  3.890          N  
ATOM    616  CA  GLU A  40       4.450 -26.435 -35.109  1.00  3.890          C  
ATOM    617  C   GLU A  40       4.988 -25.775 -36.386  1.00  3.890          C  
ATOM    618  O   GLU A  40       4.238 -25.550 -37.339  1.00  3.890          O  
ATOM    619  CB  GLU A  40       2.945 -26.207 -34.943  1.00  5.450          C  
ATOM    620  CG  GLU A  40       2.340 -26.812 -33.645  1.00  5.450          C  
ATOM    621  CD  GLU A  40       2.506 -28.339 -33.491  1.00  5.450          C  
ATOM    622  OE1 GLU A  40       3.003 -28.983 -34.397  1.00  5.450          O  
ATOM    623  OE2 GLU A  40       2.124 -28.846 -32.468  1.00  5.450          O  
ATOM    624  H   GLU A  40       5.601 -26.702 -33.363  1.00  4.670          H  
ATOM    625  HA  GLU A  40       4.606 -27.499 -35.204  1.00  4.670          H  
ATOM    626 1HB  GLU A  40       2.739 -25.137 -34.944  1.00  6.540          H  
ATOM    627 2HB  GLU A  40       2.418 -26.641 -35.791  1.00  6.540          H  
ATOM    628 1HG  GLU A  40       2.808 -26.327 -32.789  1.00  6.540          H  
ATOM    629 2HG  GLU A  40       1.279 -26.571 -33.618  1.00  6.540          H  
ATOM    630  N   ASP A  41       6.302 -25.500 -36.418  1.00  3.890          N  
ATOM    631  CA  ASP A  41       6.968 -24.843 -37.535  1.00  3.890          C  
ATOM    632  C   ASP A  41       6.957 -25.737 -38.774  1.00  3.890          C  
ATOM    633  O   ASP A  41       7.498 -26.845 -38.757  1.00  3.890          O  
ATOM    634  CB  ASP A  41       8.406 -24.483 -37.104  1.00  5.450          C  
ATOM    635  CG  ASP A  41       9.220 -23.596 -38.087  1.00  5.450          C  
ATOM    636  OD1 ASP A  41       8.976 -22.399 -38.118  1.00  5.450          O  
ATOM    637  OD2 ASP A  41      10.075 -24.105 -38.765  1.00  5.450          O  
ATOM    638  H   ASP A  41       6.876 -25.743 -35.605  1.00  4.670          H  
ATOM    639  HA  ASP A  41       6.430 -23.925 -37.766  1.00  4.670          H  
ATOM    640 1HB  ASP A  41       8.361 -23.974 -36.136  1.00  6.540          H  
ATOM    641 2HB  ASP A  41       8.963 -25.408 -36.934  1.00  6.540          H  
ATOM    642  N   GLN A  42       6.369 -25.232 -39.857  1.00  3.890          N  
ATOM    643  CA  GLN A  42       6.241 -25.982 -41.100  1.00  3.890          C  
ATOM    644  C   GLN A  42       7.250 -25.519 -42.127  1.00  3.890          C  
ATOM    645  O   GLN A  42       7.747 -24.398 -42.061  1.00  3.890          O  
ATOM    646  CB  GLN A  42       4.840 -25.826 -41.687  1.00  5.450          C  
ATOM    647  CG  GLN A  42       3.744 -26.234 -40.746  1.00  5.450          C  
ATOM    648  CD  GLN A  42       3.844 -27.649 -40.327  1.00  5.450          C  
ATOM    649  OE1 GLN A  42       3.922 -28.569 -41.151  1.00  5.450          O  
ATOM    650  NE2 GLN A  42       3.850 -27.847 -39.028  1.00  5.450          N  
ATOM    651  H   GLN A  42       5.980 -24.301 -39.801  1.00  4.670          H  
ATOM    652  HA  GLN A  42       6.429 -27.036 -40.895  1.00  4.670          H  
ATOM    653 1HB  GLN A  42       4.677 -24.782 -41.966  1.00  6.540          H  
ATOM    654 2HB  GLN A  42       4.753 -26.419 -42.596  1.00  6.540          H  
ATOM    655 1HG  GLN A  42       3.785 -25.610 -39.857  1.00  6.540          H  
ATOM    656 2HG  GLN A  42       2.785 -26.107 -41.233  1.00  6.540          H  
ATOM    657 1HE2 GLN A  42       3.916 -28.771 -38.658  1.00  6.540          H  
ATOM    658 2HE2 GLN A  42       3.800 -27.039 -38.394  1.00  6.540          H  
ATOM    659  N   CYS A  43       7.529 -26.359 -43.115  1.00  3.890          N  
ATOM    660  CA  CYS A  43       8.376 -25.891 -44.194  1.00  3.890          C  
ATOM    661  C   CYS A  43       7.606 -24.883 -45.031  1.00  3.890          C  
ATOM    662  O   CYS A  43       6.567 -25.204 -45.619  1.00  3.890          O  
ATOM    663  CB  CYS A  43       8.821 -27.032 -45.091  1.00  5.450          C  
ATOM    664  SG  CYS A  43       9.885 -26.502 -46.422  1.00  5.450          S  
ATOM    665  H   CYS A  43       7.133 -27.290 -43.124  1.00  4.670          H  
ATOM    666  HA  CYS A  43       9.251 -25.401 -43.772  1.00  4.670          H  
ATOM    667 1HB  CYS A  43       9.346 -27.768 -44.512  1.00  6.540          H  
ATOM    668 2HB  CYS A  43       7.955 -27.517 -45.518  1.00  6.540          H  
ATOM    669  HG  CYS A  43       8.903 -26.298 -47.318  1.00  6.540          H  
ATOM    670  N   GLU A  44       8.091 -23.654 -45.081  1.00  3.890          N  
ATOM    671  CA  GLU A  44       7.363 -22.621 -45.793  1.00  3.890          C  
ATOM    672  C   GLU A  44       7.710 -22.574 -47.252  1.00  3.890          C  
ATOM    673  O   GLU A  44       8.514 -21.752 -47.713  1.00  3.890          O  
ATOM    674  CB  GLU A  44       7.530 -21.252 -45.140  1.00  5.450          C  
ATOM    675  CG  GLU A  44       6.798 -21.128 -43.793  1.00  5.450          C  
ATOM    676  CD  GLU A  44       5.269 -21.158 -43.930  1.00  5.450          C  
ATOM    677  OE1 GLU A  44       4.767 -21.005 -45.038  1.00  5.450          O  
ATOM    678  OE2 GLU A  44       4.617 -21.336 -42.932  1.00  5.450          O  
ATOM    679  H   GLU A  44       8.941 -23.433 -44.583  1.00  4.670          H  
ATOM    680  HA  GLU A  44       6.301 -22.863 -45.734  1.00  4.670          H  
ATOM    681 1HB  GLU A  44       8.588 -21.056 -44.970  1.00  6.540          H  
ATOM    682 2HB  GLU A  44       7.149 -20.474 -45.807  1.00  6.540          H  
ATOM    683 1HG  GLU A  44       7.106 -21.957 -43.151  1.00  6.540          H  
ATOM    684 2HG  GLU A  44       7.093 -20.201 -43.307  1.00  6.540          H  
ATOM    685  N   PHE A  45       7.071 -23.456 -47.995  1.00  3.890          N  
ATOM    686  CA  PHE A  45       7.304 -23.571 -49.424  1.00  3.890          C  
ATOM    687  C   PHE A  45       6.629 -22.379 -50.104  1.00  3.890          C  
ATOM    688  O   PHE A  45       5.534 -22.488 -50.643  1.00  3.890          O  
ATOM    689  CB  PHE A  45       6.702 -24.857 -49.970  1.00  5.450          C  
ATOM    690  CG  PHE A  45       7.314 -26.146 -49.523  1.00  5.450          C  
ATOM    691  CD1 PHE A  45       6.678 -26.928 -48.585  1.00  5.450          C  
ATOM    692  CD2 PHE A  45       8.506 -26.595 -50.043  1.00  5.450          C  
ATOM    693  CE1 PHE A  45       7.217 -28.135 -48.193  1.00  5.450          C  
ATOM    694  CE2 PHE A  45       9.054 -27.790 -49.651  1.00  5.450          C  
ATOM    695  CZ  PHE A  45       8.405 -28.566 -48.727  1.00  5.450          C  
ATOM    696  H   PHE A  45       6.448 -24.099 -47.493  1.00  4.670          H  
ATOM    697  HA  PHE A  45       8.373 -23.539 -49.620  1.00  4.670          H  
ATOM    698 1HB  PHE A  45       5.665 -24.882 -49.660  1.00  6.540          H  
ATOM    699 2HB  PHE A  45       6.710 -24.834 -51.043  1.00  6.540          H  
ATOM    700  HD1 PHE A  45       5.729 -26.591 -48.155  1.00  6.540          H  
ATOM    701  HD2 PHE A  45       9.015 -26.008 -50.766  1.00  6.540          H  
ATOM    702  HE1 PHE A  45       6.699 -28.747 -47.455  1.00  6.540          H  
ATOM    703  HE2 PHE A  45      10.008 -28.119 -50.079  1.00  6.540          H  
ATOM    704  HZ  PHE A  45       8.836 -29.515 -48.416  1.00  6.540          H  
ATOM    705  N   LEU A  46       7.274 -21.226 -49.991  1.00  3.890          N  
ATOM    706  CA  LEU A  46       6.776 -19.947 -50.475  1.00  3.890          C  
ATOM    707  C   LEU A  46       7.224 -19.542 -51.865  1.00  3.890          C  
ATOM    708  O   LEU A  46       6.421 -19.056 -52.656  1.00  3.890          O  
ATOM    709  CB  LEU A  46       7.208 -18.845 -49.493  1.00  5.450          C  
ATOM    710  CG  LEU A  46       6.882 -17.374 -49.889  1.00  5.450          C  
ATOM    711  CD1 LEU A  46       5.436 -17.171 -50.029  1.00  5.450          C  
ATOM    712  CD2 LEU A  46       7.419 -16.462 -48.846  1.00  5.450          C  
ATOM    713  H   LEU A  46       8.143 -21.257 -49.457  1.00  4.670          H  
ATOM    714  HA  LEU A  46       5.692 -20.010 -50.480  1.00  4.670          H  
ATOM    715 1HB  LEU A  46       6.733 -19.046 -48.532  1.00  6.540          H  
ATOM    716 2HB  LEU A  46       8.285 -18.917 -49.355  1.00  6.540          H  
ATOM    717  HG  LEU A  46       7.344 -17.139 -50.845  1.00  6.540          H  
ATOM    718 1HD1 LEU A  46       5.254 -16.150 -50.316  1.00  6.540          H  
ATOM    719 2HD1 LEU A  46       5.041 -17.818 -50.803  1.00  6.540          H  
ATOM    720 3HD1 LEU A  46       4.954 -17.383 -49.087  1.00  6.540          H  
ATOM    721 1HD2 LEU A  46       7.212 -15.428 -49.125  1.00  6.540          H  
ATOM    722 2HD2 LEU A  46       6.944 -16.690 -47.909  1.00  6.540          H  
ATOM    723 3HD2 LEU A  46       8.497 -16.597 -48.761  1.00  6.540          H  
ATOM    724  N   THR A  47       8.508 -19.676 -52.168  1.00  3.890          N  
ATOM    725  CA  THR A  47       8.964 -19.159 -53.443  1.00  3.890          C  
ATOM    726  C   THR A  47       9.241 -20.222 -54.482  1.00  3.890          C  
ATOM    727  O   THR A  47       9.455 -21.387 -54.145  1.00  3.890          O  
ATOM    728  CB  THR A  47      10.204 -18.298 -53.280  1.00  5.450          C  
ATOM    729  OG1 THR A  47      11.293 -19.061 -52.822  1.00  5.450          O  
ATOM    730  CG2 THR A  47       9.955 -17.237 -52.313  1.00  5.450          C  
ATOM    731  H   THR A  47       9.158 -20.103 -51.526  1.00  4.670          H  
ATOM    732  HA  THR A  47       8.189 -18.514 -53.834  1.00  4.670          H  
ATOM    733  HB  THR A  47      10.447 -17.889 -54.229  1.00  6.540          H  
ATOM    734  HG1 THR A  47      12.111 -18.544 -53.015  1.00  6.540          H  
ATOM    735 1HG2 THR A  47      10.848 -16.645 -52.242  1.00  6.540          H  
ATOM    736 2HG2 THR A  47       9.144 -16.649 -52.651  1.00  6.540          H  
ATOM    737 3HG2 THR A  47       9.719 -17.657 -51.343  1.00  6.540          H  
ATOM    738  N   ALA A  48       9.383 -19.764 -55.737  1.00  3.890          N  
ATOM    739  CA  ALA A  48       9.586 -20.567 -56.940  1.00  3.890          C  
ATOM    740  C   ALA A  48      10.727 -21.531 -56.839  1.00  3.890          C  
ATOM    741  O   ALA A  48      10.700 -22.588 -57.468  1.00  3.890          O  
ATOM    742  CB  ALA A  48       9.833 -19.649 -58.122  1.00  5.450          C  
ATOM    743  H   ALA A  48       9.153 -18.779 -55.885  1.00  4.670          H  
ATOM    744  HA  ALA A  48       8.676 -21.143 -57.116  1.00  4.670          H  
ATOM    745 1HB  ALA A  48       9.943 -20.242 -59.030  1.00  6.540          H  
ATOM    746 2HB  ALA A  48       8.989 -18.966 -58.230  1.00  6.540          H  
ATOM    747 3HB  ALA A  48      10.743 -19.076 -57.950  1.00  6.540          H  
ATOM    748  N   GLN A  49      11.740 -21.222 -56.057  1.00  3.890          N  
ATOM    749  CA  GLN A  49      12.869 -22.129 -55.958  1.00  3.890          C  
ATOM    750  C   GLN A  49      12.428 -23.558 -55.589  1.00  3.890          C  
ATOM    751  O   GLN A  49      13.098 -24.521 -55.955  1.00  3.890          O  
ATOM    752  CB  GLN A  49      13.840 -21.611 -54.903  1.00  5.450          C  
ATOM    753  CG  GLN A  49      13.274 -21.661 -53.497  1.00  5.450          C  
ATOM    754  CD  GLN A  49      14.174 -21.102 -52.467  1.00  5.450          C  
ATOM    755  OE1 GLN A  49      14.643 -21.874 -51.656  1.00  5.450          O  
ATOM    756  NE2 GLN A  49      14.451 -19.806 -52.460  1.00  5.450          N  
ATOM    757  H   GLN A  49      11.745 -20.345 -55.549  1.00  4.670          H  
ATOM    758  HA  GLN A  49      13.378 -22.161 -56.919  1.00  4.670          H  
ATOM    759 1HB  GLN A  49      14.751 -22.185 -54.929  1.00  6.540          H  
ATOM    760 2HB  GLN A  49      14.100 -20.578 -55.129  1.00  6.540          H  
ATOM    761 1HG  GLN A  49      12.325 -21.149 -53.462  1.00  6.540          H  
ATOM    762 2HG  GLN A  49      13.135 -22.704 -53.222  1.00  6.540          H  
ATOM    763 1HE2 GLN A  49      15.075 -19.433 -51.752  1.00  6.540          H  
ATOM    764 2HE2 GLN A  49      14.063 -19.159 -53.138  1.00  6.540          H  
ATOM    765  N   VAL A  50      11.287 -23.716 -54.902  1.00  3.890          N  
ATOM    766  CA  VAL A  50      10.858 -25.044 -54.493  1.00  3.890          C  
ATOM    767  C   VAL A  50      10.291 -25.831 -55.669  1.00  3.890          C  
ATOM    768  O   VAL A  50      10.420 -27.059 -55.711  1.00  3.890          O  
ATOM    769  CB  VAL A  50       9.845 -24.982 -53.328  1.00  5.450          C  
ATOM    770  CG1 VAL A  50      10.446 -24.125 -52.243  1.00  5.450          C  
ATOM    771  CG2 VAL A  50       8.482 -24.493 -53.759  1.00  5.450          C  
ATOM    772  H   VAL A  50      10.730 -22.890 -54.653  1.00  4.670          H  
ATOM    773  HA  VAL A  50      11.736 -25.577 -54.122  1.00  4.670          H  
ATOM    774  HB  VAL A  50       9.733 -25.977 -52.913  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50       9.796 -24.087 -51.391  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50      11.407 -24.561 -51.955  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50      10.598 -23.113 -52.607  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50       7.830 -24.469 -52.909  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50       8.554 -23.518 -54.175  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50       8.061 -25.165 -54.493  1.00  6.540          H  
ATOM    781  N   THR A  51       9.633 -25.142 -56.620  1.00  3.890          N  
ATOM    782  CA  THR A  51       9.023 -25.845 -57.729  1.00  3.890          C  
ATOM    783  C   THR A  51      10.097 -26.042 -58.772  1.00  3.890          C  
ATOM    784  O   THR A  51      10.063 -27.000 -59.552  1.00  3.890          O  
ATOM    785  CB  THR A  51       7.834 -25.051 -58.333  1.00  5.450          C  
ATOM    786  OG1 THR A  51       8.303 -23.814 -58.889  1.00  5.450          O  
ATOM    787  CG2 THR A  51       6.826 -24.719 -57.227  1.00  5.450          C  
ATOM    788  H   THR A  51       9.608 -24.125 -56.612  1.00  4.670          H  
ATOM    789  HA  THR A  51       8.668 -26.816 -57.393  1.00  4.670          H  
ATOM    790  HB  THR A  51       7.351 -25.642 -59.109  1.00  6.540          H  
ATOM    791  HG1 THR A  51       8.717 -23.976 -59.744  1.00  6.540          H  
ATOM    792 1HG2 THR A  51       5.991 -24.157 -57.649  1.00  6.540          H  
ATOM    793 2HG2 THR A  51       6.457 -25.640 -56.784  1.00  6.540          H  
ATOM    794 3HG2 THR A  51       7.311 -24.118 -56.472  1.00  6.540          H  
ATOM    795  N   CYS A  52      11.103 -25.167 -58.742  1.00  3.890          N  
ATOM    796  CA  CYS A  52      12.190 -25.297 -59.674  1.00  3.890          C  
ATOM    797  C   CYS A  52      12.932 -26.570 -59.307  1.00  3.890          C  
ATOM    798  O   CYS A  52      13.092 -27.456 -60.147  1.00  3.890          O  
ATOM    799  CB  CYS A  52      13.131 -24.105 -59.567  1.00  5.450          C  
ATOM    800  SG  CYS A  52      12.395 -22.520 -60.089  1.00  5.450          S  
ATOM    801  H   CYS A  52      11.051 -24.364 -58.113  1.00  4.670          H  
ATOM    802  HA  CYS A  52      11.802 -25.373 -60.688  1.00  4.670          H  
ATOM    803 1HB  CYS A  52      13.477 -24.002 -58.543  1.00  6.540          H  
ATOM    804 2HB  CYS A  52      14.008 -24.292 -60.182  1.00  6.540          H  
ATOM    805  HG  CYS A  52      11.486 -22.481 -59.077  1.00  6.540          H  
ATOM    806  N   MET A  53      13.243 -26.734 -58.009  1.00  3.890          N  
ATOM    807  CA  MET A  53      13.932 -27.928 -57.535  1.00  3.890          C  
ATOM    808  C   MET A  53      13.115 -29.190 -57.805  1.00  3.890          C  
ATOM    809  O   MET A  53      13.640 -30.170 -58.339  1.00  3.890          O  
ATOM    810  CB  MET A  53      14.241 -27.787 -56.046  1.00  5.450          C  
ATOM    811  CG  MET A  53      15.309 -26.732 -55.735  1.00  5.450          C  
ATOM    812  SD  MET A  53      15.563 -26.472 -53.965  1.00  5.450          S  
ATOM    813  CE  MET A  53      16.386 -24.877 -53.983  1.00  5.450          C  
ATOM    814  H   MET A  53      13.061 -25.968 -57.353  1.00  4.670          H  
ATOM    815  HA  MET A  53      14.872 -28.016 -58.078  1.00  4.670          H  
ATOM    816 1HB  MET A  53      13.329 -27.506 -55.515  1.00  6.540          H  
ATOM    817 2HB  MET A  53      14.575 -28.744 -55.648  1.00  6.540          H  
ATOM    818 1HG  MET A  53      16.253 -27.065 -56.164  1.00  6.540          H  
ATOM    819 2HG  MET A  53      15.070 -25.786 -56.201  1.00  6.540          H  
ATOM    820 1HE  MET A  53      16.608 -24.558 -52.976  1.00  6.540          H  
ATOM    821 2HE  MET A  53      17.312 -24.942 -54.551  1.00  6.540          H  
ATOM    822 3HE  MET A  53      15.739 -24.145 -54.451  1.00  6.540          H  
ATOM    823  N   ARG A  54      11.805 -29.146 -57.523  1.00  3.890          N  
ATOM    824  CA  ARG A  54      10.922 -30.288 -57.741  1.00  3.890          C  
ATOM    825  C   ARG A  54      10.992 -30.805 -59.172  1.00  3.890          C  
ATOM    826  O   ARG A  54      10.945 -32.017 -59.401  1.00  3.890          O  
ATOM    827  CB  ARG A  54       9.487 -29.908 -57.406  1.00  5.450          C  
ATOM    828  CG  ARG A  54       8.438 -31.014 -57.535  1.00  5.450          C  
ATOM    829  CD  ARG A  54       7.109 -30.538 -57.044  1.00  5.450          C  
ATOM    830  NE  ARG A  54       6.042 -31.528 -57.236  1.00  5.450          N  
ATOM    831  CZ  ARG A  54       4.781 -31.429 -56.726  1.00  5.450          C  
ATOM    832  NH1 ARG A  54       4.446 -30.393 -55.978  1.00  5.450          N  
ATOM    833  NH2 ARG A  54       3.892 -32.378 -56.979  1.00  5.450          N  
ATOM    834  H   ARG A  54      11.409 -28.317 -57.070  1.00  4.670          H  
ATOM    835  HA  ARG A  54      11.231 -31.086 -57.070  1.00  4.670          H  
ATOM    836 1HB  ARG A  54       9.443 -29.515 -56.392  1.00  6.540          H  
ATOM    837 2HB  ARG A  54       9.178 -29.108 -58.075  1.00  6.540          H  
ATOM    838 1HG  ARG A  54       8.332 -31.297 -58.586  1.00  6.540          H  
ATOM    839 2HG  ARG A  54       8.740 -31.883 -56.951  1.00  6.540          H  
ATOM    840 1HD  ARG A  54       7.189 -30.319 -55.979  1.00  6.540          H  
ATOM    841 2HD  ARG A  54       6.837 -29.631 -57.585  1.00  6.540          H  
ATOM    842  HE  ARG A  54       6.256 -32.338 -57.807  1.00  6.540          H  
ATOM    843 1HH1 ARG A  54       5.117 -29.674 -55.785  1.00  6.540          H  
ATOM    844 2HH1 ARG A  54       3.490 -30.310 -55.580  1.00  6.540          H  
ATOM    845 1HH2 ARG A  54       4.143 -33.166 -57.554  1.00  6.540          H  
ATOM    846 2HH2 ARG A  54       2.954 -32.312 -56.604  1.00  6.540          H  
ATOM    847  N   ASN A  55      11.110 -29.892 -60.134  1.00  3.890          N  
ATOM    848  CA  ASN A  55      11.164 -30.249 -61.539  1.00  3.890          C  
ATOM    849  C   ASN A  55      12.592 -30.366 -62.112  1.00  3.890          C  
ATOM    850  O   ASN A  55      12.765 -30.466 -63.333  1.00  3.890          O  
ATOM    851  CB  ASN A  55      10.344 -29.251 -62.324  1.00  5.450          C  
ATOM    852  CG  ASN A  55       8.869 -29.389 -62.045  1.00  5.450          C  
ATOM    853  OD1 ASN A  55       8.338 -30.503 -61.924  1.00  5.450          O  
ATOM    854  ND2 ASN A  55       8.187 -28.276 -61.938  1.00  5.450          N  
ATOM    855  H   ASN A  55      11.110 -28.896 -59.878  1.00  4.670          H  
ATOM    856  HA  ASN A  55      10.702 -31.229 -61.650  1.00  4.670          H  
ATOM    857 1HB  ASN A  55      10.661 -28.239 -62.052  1.00  6.540          H  
ATOM    858 2HB  ASN A  55      10.515 -29.379 -63.386  1.00  6.540          H  
ATOM    859 1HD2 ASN A  55       7.203 -28.309 -61.756  1.00  6.540          H  
ATOM    860 2HD2 ASN A  55       8.650 -27.393 -62.033  1.00  6.540          H  
ATOM    861  N   GLY A  56      13.622 -30.341 -61.255  1.00  3.890          N  
ATOM    862  CA  GLY A  56      15.009 -30.468 -61.710  1.00  3.890          C  
ATOM    863  C   GLY A  56      15.598 -29.212 -62.368  1.00  3.890          C  
ATOM    864  O   GLY A  56      16.510 -29.310 -63.192  1.00  3.890          O  
ATOM    865  H   GLY A  56      13.450 -30.256 -60.248  1.00  4.670          H  
ATOM    866 1HA  GLY A  56      15.625 -30.738 -60.852  1.00  4.670          H  
ATOM    867 2HA  GLY A  56      15.073 -31.301 -62.408  1.00  4.670          H  
ATOM    868  N   ARG A  57      15.058 -28.043 -62.043  1.00  3.890          N  
ATOM    869  CA  ARG A  57      15.481 -26.774 -62.611  1.00  3.890          C  
ATOM    870  C   ARG A  57      16.266 -25.931 -61.610  1.00  3.890          C  
ATOM    871  O   ARG A  57      16.368 -26.263 -60.428  1.00  3.890          O  
ATOM    872  CB  ARG A  57      14.273 -25.984 -63.103  1.00  5.450          C  
ATOM    873  CG  ARG A  57      13.805 -26.277 -64.544  1.00  5.450          C  
ATOM    874  CD  ARG A  57      13.148 -27.618 -64.721  1.00  5.450          C  
ATOM    875  NE  ARG A  57      12.559 -27.725 -66.060  1.00  5.450          N  
ATOM    876  CZ  ARG A  57      11.945 -28.811 -66.601  1.00  5.450          C  
ATOM    877  NH1 ARG A  57      11.805 -29.944 -65.934  1.00  5.450          N  
ATOM    878  NH2 ARG A  57      11.475 -28.726 -67.842  1.00  5.450          N  
ATOM    879  H   ARG A  57      14.326 -28.002 -61.336  1.00  4.670          H  
ATOM    880  HA  ARG A  57      16.127 -26.978 -63.465  1.00  4.670          H  
ATOM    881 1HB  ARG A  57      13.430 -26.202 -62.454  1.00  6.540          H  
ATOM    882 2HB  ARG A  57      14.473 -24.914 -63.019  1.00  6.540          H  
ATOM    883 1HG  ARG A  57      13.089 -25.514 -64.846  1.00  6.540          H  
ATOM    884 2HG  ARG A  57      14.666 -26.245 -65.208  1.00  6.540          H  
ATOM    885 1HD  ARG A  57      13.887 -28.407 -64.614  1.00  6.540          H  
ATOM    886 2HD  ARG A  57      12.364 -27.744 -63.982  1.00  6.540          H  
ATOM    887  HE  ARG A  57      12.622 -26.902 -66.642  1.00  6.540          H  
ATOM    888 1HH1 ARG A  57      12.156 -30.048 -64.969  1.00  6.540          H  
ATOM    889 2HH1 ARG A  57      11.349 -30.730 -66.370  1.00  6.540          H  
ATOM    890 1HH2 ARG A  57      11.576 -27.865 -68.363  1.00  6.540          H  
ATOM    891 2HH2 ARG A  57      11.017 -29.519 -68.266  1.00  6.540          H  
ATOM    892  N   ARG A  58      16.926 -24.893 -62.117  1.00  3.890          N  
ATOM    893  CA  ARG A  58      17.671 -23.968 -61.273  1.00  3.890          C  
ATOM    894  C   ARG A  58      16.725 -22.946 -60.669  1.00  3.890          C  
ATOM    895  O   ARG A  58      15.655 -22.697 -61.222  1.00  3.890          O  
ATOM    896  CB  ARG A  58      18.763 -23.266 -62.067  1.00  5.450          C  
ATOM    897  CG  ARG A  58      18.278 -22.302 -63.146  1.00  5.450          C  
ATOM    898  CD  ARG A  58      19.422 -21.641 -63.829  1.00  5.450          C  
ATOM    899  NE  ARG A  58      18.984 -20.758 -64.907  1.00  5.450          N  
ATOM    900  CZ  ARG A  58      18.605 -19.465 -64.757  1.00  5.450          C  
ATOM    901  NH1 ARG A  58      18.604 -18.898 -63.564  1.00  5.450          N  
ATOM    902  NH2 ARG A  58      18.235 -18.769 -65.822  1.00  5.450          N  
ATOM    903  H   ARG A  58      16.854 -24.710 -63.106  1.00  4.670          H  
ATOM    904  HA  ARG A  58      18.137 -24.529 -60.462  1.00  4.670          H  
ATOM    905 1HB  ARG A  58      19.389 -22.696 -61.384  1.00  6.540          H  
ATOM    906 2HB  ARG A  58      19.397 -24.010 -62.546  1.00  6.540          H  
ATOM    907 1HG  ARG A  58      17.696 -22.838 -63.892  1.00  6.540          H  
ATOM    908 2HG  ARG A  58      17.656 -21.524 -62.695  1.00  6.540          H  
ATOM    909 1HD  ARG A  58      20.000 -21.063 -63.112  1.00  6.540          H  
ATOM    910 2HD  ARG A  58      20.063 -22.409 -64.265  1.00  6.540          H  
ATOM    911  HE  ARG A  58      18.970 -21.142 -65.845  1.00  6.540          H  
ATOM    912 1HH1 ARG A  58      18.889 -19.428 -62.749  1.00  6.540          H  
ATOM    913 2HH1 ARG A  58      18.320 -17.935 -63.457  1.00  6.540          H  
ATOM    914 1HH2 ARG A  58      18.236 -19.204 -66.735  1.00  6.540          H  
ATOM    915 2HH2 ARG A  58      17.952 -17.806 -65.728  1.00  6.540          H  
ATOM    916  N   ASP A  59      17.132 -22.316 -59.573  1.00  3.890          N  
ATOM    917  CA  ASP A  59      16.299 -21.300 -58.941  1.00  3.890          C  
ATOM    918  C   ASP A  59      15.962 -20.162 -59.895  1.00  3.890          C  
ATOM    919  O   ASP A  59      16.837 -19.651 -60.603  1.00  3.890          O  
ATOM    920  CB  ASP A  59      17.021 -20.688 -57.741  1.00  5.450          C  
ATOM    921  CG  ASP A  59      17.202 -21.621 -56.559  1.00  5.450          C  
ATOM    922  OD1 ASP A  59      16.630 -22.678 -56.539  1.00  5.450          O  
ATOM    923  OD2 ASP A  59      17.926 -21.257 -55.673  1.00  5.450          O  
ATOM    924  H   ASP A  59      18.013 -22.566 -59.147  1.00  4.670          H  
ATOM    925  HA  ASP A  59      15.371 -21.768 -58.615  1.00  4.670          H  
ATOM    926 1HB  ASP A  59      18.003 -20.335 -58.055  1.00  6.540          H  
ATOM    927 2HB  ASP A  59      16.460 -19.812 -57.405  1.00  6.540          H  
ATOM    928  N   SER A  60      14.708 -19.726 -59.845  1.00  3.890          N  
ATOM    929  CA  SER A  60      14.214 -18.616 -60.641  1.00  3.890          C  
ATOM    930  C   SER A  60      14.388 -17.280 -59.940  1.00  3.890          C  
ATOM    931  O   SER A  60      14.043 -17.116 -58.765  1.00  3.890          O  
ATOM    932  CB  SER A  60      12.764 -18.804 -60.978  1.00  5.450          C  
ATOM    933  OG  SER A  60      12.279 -17.668 -61.622  1.00  5.450          O  
ATOM    934  H   SER A  60      14.062 -20.209 -59.242  1.00  4.670          H  
ATOM    935  HA  SER A  60      14.781 -18.591 -61.573  1.00  4.670          H  
ATOM    936 1HB  SER A  60      12.648 -19.673 -61.626  1.00  6.540          H  
ATOM    937 2HB  SER A  60      12.194 -18.990 -60.071  1.00  6.540          H  
ATOM    938  HG  SER A  60      11.376 -17.895 -61.883  1.00  6.540          H  
ATOM    939  N   LEU A  61      14.816 -16.276 -60.694  1.00  3.890          N  
ATOM    940  CA  LEU A  61      15.027 -14.948 -60.136  1.00  3.890          C  
ATOM    941  C   LEU A  61      13.718 -14.202 -59.952  1.00  3.890          C  
ATOM    942  O   LEU A  61      13.675 -13.162 -59.286  1.00  3.890          O  
ATOM    943  CB  LEU A  61      15.940 -14.127 -61.057  1.00  5.450          C  
ATOM    944  CG  LEU A  61      17.398 -14.639 -61.251  1.00  5.450          C  
ATOM    945  CD1 LEU A  61      18.082 -13.771 -62.302  1.00  5.450          C  
ATOM    946  CD2 LEU A  61      18.174 -14.583 -59.929  1.00  5.450          C  
ATOM    947  H   LEU A  61      15.044 -16.460 -61.660  1.00  4.670          H  
ATOM    948  HA  LEU A  61      15.484 -15.053 -59.157  1.00  4.670          H  
ATOM    949 1HB  LEU A  61      15.471 -14.075 -62.040  1.00  6.540          H  
ATOM    950 2HB  LEU A  61      15.999 -13.113 -60.661  1.00  6.540          H  
ATOM    951  HG  LEU A  61      17.381 -15.665 -61.612  1.00  6.540          H  
ATOM    952 1HD1 LEU A  61      19.101 -14.124 -62.460  1.00  6.540          H  
ATOM    953 2HD1 LEU A  61      17.531 -13.828 -63.240  1.00  6.540          H  
ATOM    954 3HD1 LEU A  61      18.108 -12.736 -61.960  1.00  6.540          H  
ATOM    955 1HD2 LEU A  61      19.191 -14.938 -60.096  1.00  6.540          H  
ATOM    956 2HD2 LEU A  61      18.204 -13.555 -59.567  1.00  6.540          H  
ATOM    957 3HD2 LEU A  61      17.701 -15.215 -59.184  1.00  6.540          H  
ATOM    958  N   TYR A  62      12.634 -14.771 -60.477  1.00  3.890          N  
ATOM    959  CA  TYR A  62      11.324 -14.154 -60.398  1.00  3.890          C  
ATOM    960  C   TYR A  62      10.814 -14.109 -58.972  1.00  3.890          C  
ATOM    961  O   TYR A  62       9.919 -13.322 -58.666  1.00  3.890          O  
ATOM    962  CB  TYR A  62      10.313 -14.843 -61.315  1.00  5.450          C  
ATOM    963  CG  TYR A  62      10.486 -14.479 -62.782  1.00  5.450          C  
ATOM    964  CD1 TYR A  62      11.011 -15.383 -63.695  1.00  5.450          C  
ATOM    965  CD2 TYR A  62      10.112 -13.213 -63.211  1.00  5.450          C  
ATOM    966  CE1 TYR A  62      11.158 -15.023 -65.020  1.00  5.450          C  
ATOM    967  CE2 TYR A  62      10.258 -12.857 -64.534  1.00  5.450          C  
ATOM    968  CZ  TYR A  62      10.779 -13.755 -65.436  1.00  5.450          C  
ATOM    969  OH  TYR A  62      10.924 -13.397 -66.756  1.00  5.450          O  
ATOM    970  H   TYR A  62      12.729 -15.659 -60.966  1.00  4.670          H  
ATOM    971  HA  TYR A  62      11.421 -13.122 -60.732  1.00  4.670          H  
ATOM    972 1HB  TYR A  62      10.401 -15.921 -61.209  1.00  6.540          H  
ATOM    973 2HB  TYR A  62       9.305 -14.569 -61.014  1.00  6.540          H  
ATOM    974  HD1 TYR A  62      11.304 -16.372 -63.384  1.00  6.540          H  
ATOM    975  HD2 TYR A  62       9.700 -12.500 -62.500  1.00  6.540          H  
ATOM    976  HE1 TYR A  62      11.568 -15.736 -65.734  1.00  6.540          H  
ATOM    977  HE2 TYR A  62       9.962 -11.861 -64.867  1.00  6.540          H  
ATOM    978  HH  TYR A  62      11.299 -14.131 -67.248  1.00  6.540          H  
ATOM    979  N   GLN A  63      11.399 -14.920 -58.073  1.00  3.890          N  
ATOM    980  CA  GLN A  63      10.960 -14.905 -56.683  1.00  3.890          C  
ATOM    981  C   GLN A  63      11.166 -13.525 -56.040  1.00  3.890          C  
ATOM    982  O   GLN A  63      10.524 -13.205 -55.039  1.00  3.890          O  
ATOM    983  CB  GLN A  63      11.672 -15.978 -55.845  1.00  5.450          C  
ATOM    984  CG  GLN A  63      13.152 -15.766 -55.593  1.00  5.450          C  
ATOM    985  CD  GLN A  63      13.835 -16.954 -54.840  1.00  5.450          C  
ATOM    986  OE1 GLN A  63      13.293 -17.599 -53.910  1.00  5.450          O  
ATOM    987  NE2 GLN A  63      15.065 -17.239 -55.267  1.00  5.450          N  
ATOM    988  H   GLN A  63      12.158 -15.549 -58.364  1.00  4.670          H  
ATOM    989  HA  GLN A  63       9.899 -15.131 -56.672  1.00  4.670          H  
ATOM    990 1HB  GLN A  63      11.213 -15.975 -54.873  1.00  6.540          H  
ATOM    991 2HB  GLN A  63      11.525 -16.961 -56.294  1.00  6.540          H  
ATOM    992 1HG  GLN A  63      13.657 -15.634 -56.553  1.00  6.540          H  
ATOM    993 2HG  GLN A  63      13.272 -14.883 -54.986  1.00  6.540          H  
ATOM    994 1HE2 GLN A  63      15.597 -17.984 -54.853  1.00  6.540          H  
ATOM    995 2HE2 GLN A  63      15.472 -16.708 -56.018  1.00  6.540          H  
ATOM    996  N   ASN A  64      12.055 -12.697 -56.625  1.00  3.890          N  
ATOM    997  CA  ASN A  64      12.366 -11.345 -56.156  1.00  3.890          C  
ATOM    998  C   ASN A  64      12.848 -11.238 -54.711  1.00  3.890          C  
ATOM    999  O   ASN A  64      12.448 -10.325 -53.994  1.00  3.890          O  
ATOM   1000  CB  ASN A  64      11.142 -10.453 -56.347  1.00  5.450          C  
ATOM   1001  CG  ASN A  64      11.458  -8.971 -56.306  1.00  5.450          C  
ATOM   1002  OD1 ASN A  64      12.562  -8.536 -56.678  1.00  5.450          O  
ATOM   1003  ND2 ASN A  64      10.503  -8.182 -55.879  1.00  5.450          N  
ATOM   1004  H   ASN A  64      12.528 -13.007 -57.483  1.00  4.670          H  
ATOM   1005  HA  ASN A  64      13.171 -10.963 -56.785  1.00  4.670          H  
ATOM   1006 1HB  ASN A  64      10.668 -10.691 -57.302  1.00  6.540          H  
ATOM   1007 2HB  ASN A  64      10.413 -10.668 -55.563  1.00  6.540          H  
ATOM   1008 1HD2 ASN A  64      10.644  -7.193 -55.838  1.00  6.540          H  
ATOM   1009 2HD2 ASN A  64       9.629  -8.573 -55.595  1.00  6.540          H  
ATOM   1010  N   TRP A  65      13.704 -12.163 -54.300  1.00  3.890          N  
ATOM   1011  CA  TRP A  65      14.317 -12.182 -52.975  1.00  3.890          C  
ATOM   1012  C   TRP A  65      15.501 -11.231 -52.895  1.00  3.890          C  
ATOM   1013  O   TRP A  65      16.361 -11.254 -53.781  1.00  3.890          O  
ATOM   1014  CB  TRP A  65      14.809 -13.603 -52.665  1.00  5.450          C  
ATOM   1015  CG  TRP A  65      15.502 -13.770 -51.343  1.00  5.450          C  
ATOM   1016  CD1 TRP A  65      15.036 -13.463 -50.101  1.00  5.450          C  
ATOM   1017  CD2 TRP A  65      16.836 -14.291 -51.145  1.00  5.450          C  
ATOM   1018  NE1 TRP A  65      15.988 -13.777 -49.156  1.00  5.450          N  
ATOM   1019  CE2 TRP A  65      17.085 -14.273 -49.777  1.00  5.450          C  
ATOM   1020  CE3 TRP A  65      17.824 -14.762 -52.007  1.00  5.450          C  
ATOM   1021  CZ2 TRP A  65      18.279 -14.704 -49.248  1.00  5.450          C  
ATOM   1022  CZ3 TRP A  65      19.026 -15.192 -51.471  1.00  5.450          C  
ATOM   1023  CH2 TRP A  65      19.244 -15.161 -50.128  1.00  5.450          C  
ATOM   1024  H   TRP A  65      13.970 -12.867 -54.968  1.00  4.670          H  
ATOM   1025  HA  TRP A  65      13.584 -11.866 -52.237  1.00  4.670          H  
ATOM   1026 1HB  TRP A  65      13.976 -14.294 -52.692  1.00  6.540          H  
ATOM   1027 2HB  TRP A  65      15.497 -13.911 -53.443  1.00  6.540          H  
ATOM   1028  HD1 TRP A  65      14.054 -13.040 -49.880  1.00  6.540          H  
ATOM   1029  HE1 TRP A  65      15.921 -13.673 -48.155  1.00  6.540          H  
ATOM   1030  HE3 TRP A  65      17.659 -14.784 -53.079  1.00  6.540          H  
ATOM   1031  HZ2 TRP A  65      18.475 -14.685 -48.177  1.00  6.540          H  
ATOM   1032  HZ3 TRP A  65      19.794 -15.550 -52.151  1.00  6.540          H  
ATOM   1033  HH2 TRP A  65      20.200 -15.499 -49.735  1.00  6.540          H  
ATOM   1034  N   ARG A  66      15.593 -10.426 -51.838  1.00  3.890          N  
ATOM   1035  CA  ARG A  66      16.806  -9.618 -51.697  1.00  3.890          C  
ATOM   1036  C   ARG A  66      17.871 -10.474 -51.028  1.00  3.890          C  
ATOM   1037  O   ARG A  66      17.547 -11.347 -50.250  1.00  3.890          O  
ATOM   1038  CB  ARG A  66      16.569  -8.344 -50.899  1.00  5.450          C  
ATOM   1039  CG  ARG A  66      15.568  -7.340 -51.506  1.00  5.450          C  
ATOM   1040  CD  ARG A  66      16.146  -6.461 -52.593  1.00  5.450          C  
ATOM   1041  NE  ARG A  66      16.433  -7.200 -53.832  1.00  5.450          N  
ATOM   1042  CZ  ARG A  66      15.526  -7.553 -54.791  1.00  5.450          C  
ATOM   1043  NH1 ARG A  66      14.254  -7.234 -54.679  1.00  5.450          N  
ATOM   1044  NH2 ARG A  66      15.929  -8.233 -55.851  1.00  5.450          N  
ATOM   1045  H   ARG A  66      14.817 -10.378 -51.154  1.00  4.670          H  
ATOM   1046  HA  ARG A  66      17.175  -9.361 -52.681  1.00  4.670          H  
ATOM   1047 1HB  ARG A  66      16.202  -8.593 -49.914  1.00  6.540          H  
ATOM   1048 2HB  ARG A  66      17.513  -7.841 -50.775  1.00  6.540          H  
ATOM   1049 1HG  ARG A  66      14.737  -7.900 -51.928  1.00  6.540          H  
ATOM   1050 2HG  ARG A  66      15.194  -6.693 -50.707  1.00  6.540          H  
ATOM   1051 1HD  ARG A  66      15.443  -5.661 -52.819  1.00  6.540          H  
ATOM   1052 2HD  ARG A  66      17.077  -6.021 -52.238  1.00  6.540          H  
ATOM   1053  HE  ARG A  66      17.397  -7.478 -53.973  1.00  6.540          H  
ATOM   1054 1HH1 ARG A  66      13.921  -6.726 -53.875  1.00  6.540          H  
ATOM   1055 2HH1 ARG A  66      13.594  -7.529 -55.406  1.00  6.540          H  
ATOM   1056 1HH2 ARG A  66      16.898  -8.494 -55.947  1.00  6.540          H  
ATOM   1057 2HH2 ARG A  66      15.263  -8.498 -56.565  1.00  6.540          H  
ATOM   1058  N   TRP A  67      19.147 -10.200 -51.279  1.00  3.890          N  
ATOM   1059  CA  TRP A  67      20.206 -11.004 -50.655  1.00  3.890          C  
ATOM   1060  C   TRP A  67      20.177 -10.998 -49.119  1.00  3.890          C  
ATOM   1061  O   TRP A  67      20.297 -12.050 -48.485  1.00  3.890          O  
ATOM   1062  CB  TRP A  67      21.559 -10.565 -51.213  1.00  5.450          C  
ATOM   1063  CG  TRP A  67      22.724 -11.240 -50.607  1.00  5.450          C  
ATOM   1064  CD1 TRP A  67      23.027 -12.563 -50.679  1.00  5.450          C  
ATOM   1065  CD2 TRP A  67      23.807 -10.618 -49.883  1.00  5.450          C  
ATOM   1066  NE1 TRP A  67      24.201 -12.813 -50.022  1.00  5.450          N  
ATOM   1067  CE2 TRP A  67      24.693 -11.632 -49.529  1.00  5.450          C  
ATOM   1068  CE3 TRP A  67      24.091  -9.295 -49.509  1.00  5.450          C  
ATOM   1069  CZ2 TRP A  67      25.845 -11.377 -48.811  1.00  5.450          C  
ATOM   1070  CZ3 TRP A  67      25.247  -9.043 -48.795  1.00  5.450          C  
ATOM   1071  CH2 TRP A  67      26.100 -10.057 -48.452  1.00  5.450          C  
ATOM   1072  H   TRP A  67      19.374  -9.471 -51.940  1.00  4.670          H  
ATOM   1073  HA  TRP A  67      20.055 -12.036 -50.969  1.00  4.670          H  
ATOM   1074 1HB  TRP A  67      21.584 -10.757 -52.286  1.00  6.540          H  
ATOM   1075 2HB  TRP A  67      21.674  -9.496 -51.074  1.00  6.540          H  
ATOM   1076  HD1 TRP A  67      22.418 -13.315 -51.179  1.00  6.540          H  
ATOM   1077  HE1 TRP A  67      24.638 -13.719 -49.924  1.00  6.540          H  
ATOM   1078  HE3 TRP A  67      23.417  -8.483 -49.767  1.00  6.540          H  
ATOM   1079  HZ2 TRP A  67      26.539 -12.170 -48.531  1.00  6.540          H  
ATOM   1080  HZ3 TRP A  67      25.458  -8.015 -48.501  1.00  6.540          H  
ATOM   1081  HH2 TRP A  67      26.998  -9.822 -47.884  1.00  6.540          H  
ATOM   1082  N   GLN A  68      20.036  -9.822 -48.513  1.00  3.890          N  
ATOM   1083  CA  GLN A  68      19.933  -9.694 -47.054  1.00  3.890          C  
ATOM   1084  C   GLN A  68      18.765  -8.786 -46.655  1.00  3.890          C  
ATOM   1085  O   GLN A  68      19.030  -7.696 -46.111  1.00  3.890          O  
ATOM   1086  CB  GLN A  68      21.237  -9.201 -46.422  1.00  5.450          C  
ATOM   1087  CG  GLN A  68      22.355 -10.199 -46.503  1.00  5.450          C  
ATOM   1088  CD  GLN A  68      23.631  -9.726 -45.866  1.00  5.450          C  
ATOM   1089  OE1 GLN A  68      23.967  -8.538 -45.897  1.00  5.450          O  
ATOM   1090  NE2 GLN A  68      24.362 -10.659 -45.273  1.00  5.450          N  
ATOM   1091  H   GLN A  68      19.965  -8.995 -49.090  1.00  4.670          H  
ATOM   1092  HA  GLN A  68      19.756 -10.684 -46.636  1.00  4.670          H  
ATOM   1093 1HB  GLN A  68      21.565  -8.292 -46.922  1.00  6.540          H  
ATOM   1094 2HB  GLN A  68      21.074  -8.961 -45.370  1.00  6.540          H  
ATOM   1095 1HG  GLN A  68      22.040 -11.104 -45.990  1.00  6.540          H  
ATOM   1096 2HG  GLN A  68      22.535 -10.429 -47.520  1.00  6.540          H  
ATOM   1097 1HE2 GLN A  68      25.224 -10.414 -44.826  1.00  6.540          H  
ATOM   1098 2HE2 GLN A  68      24.052 -11.611 -45.274  1.00  6.540          H  
ATOM   1099  N   PRO A  69      17.492  -9.245 -46.866  1.00  3.890          N  
ATOM   1100  CA  PRO A  69      16.217  -8.545 -46.742  1.00  3.890          C  
ATOM   1101  C   PRO A  69      16.053  -7.830 -45.432  1.00  3.890          C  
ATOM   1102  O   PRO A  69      15.493  -6.743 -45.404  1.00  3.890          O  
ATOM   1103  CB  PRO A  69      15.201  -9.674 -46.817  1.00  5.830          C  
ATOM   1104  CG  PRO A  69      15.862 -10.705 -47.614  1.00  5.830          C  
ATOM   1105  CD  PRO A  69      17.285 -10.678 -47.157  1.00  5.830          C  
ATOM   1106  HA  PRO A  69      16.068  -7.863 -47.587  1.00  4.670          H  
ATOM   1107 1HB  PRO A  69      14.933  -9.995 -45.811  1.00  7.000          H  
ATOM   1108 2HB  PRO A  69      14.273  -9.316 -47.301  1.00  7.000          H  
ATOM   1109 1HG  PRO A  69      15.400 -11.670 -47.469  1.00  7.000          H  
ATOM   1110 2HG  PRO A  69      15.748 -10.489 -48.680  1.00  7.000          H  
ATOM   1111 1HD  PRO A  69      17.414 -11.283 -46.255  1.00  7.000          H  
ATOM   1112 2HD  PRO A  69      17.859 -11.049 -47.948  1.00  7.000          H  
ATOM   1113  N   ARG A  70      16.638  -8.373 -44.353  1.00  3.890          N  
ATOM   1114  CA  ARG A  70      16.543  -7.733 -43.049  1.00  3.890          C  
ATOM   1115  C   ARG A  70      16.798  -6.224 -43.187  1.00  3.890          C  
ATOM   1116  O   ARG A  70      16.123  -5.418 -42.544  1.00  3.890          O  
ATOM   1117  CB  ARG A  70      17.520  -8.377 -42.066  1.00  5.450          C  
ATOM   1118  CG  ARG A  70      17.122  -9.822 -41.609  1.00  5.450          C  
ATOM   1119  CD  ARG A  70      18.143 -10.460 -40.691  1.00  5.450          C  
ATOM   1120  NE  ARG A  70      17.741 -11.834 -40.250  1.00  5.450          N  
ATOM   1121  CZ  ARG A  70      18.504 -12.707 -39.549  1.00  5.450          C  
ATOM   1122  NH1 ARG A  70      19.736 -12.420 -39.174  1.00  5.450          N  
ATOM   1123  NH2 ARG A  70      17.961 -13.864 -39.255  1.00  5.450          N  
ATOM   1124  H   ARG A  70      17.127  -9.254 -44.415  1.00  4.670          H  
ATOM   1125  HA  ARG A  70      15.531  -7.875 -42.665  1.00  4.670          H  
ATOM   1126 1HB  ARG A  70      18.511  -8.428 -42.522  1.00  6.540          H  
ATOM   1127 2HB  ARG A  70      17.604  -7.749 -41.178  1.00  6.540          H  
ATOM   1128 1HG  ARG A  70      16.172  -9.778 -41.075  1.00  6.540          H  
ATOM   1129 2HG  ARG A  70      17.011 -10.453 -42.482  1.00  6.540          H  
ATOM   1130 1HD  ARG A  70      19.093 -10.534 -41.216  1.00  6.540          H  
ATOM   1131 2HD  ARG A  70      18.263  -9.839 -39.803  1.00  6.540          H  
ATOM   1132  HE  ARG A  70      16.799 -12.192 -40.484  1.00  6.540          H  
ATOM   1133 1HH1 ARG A  70      20.143 -11.528 -39.405  1.00  6.540          H  
ATOM   1134 2HH1 ARG A  70      20.267 -13.099 -38.649  1.00  6.540          H  
ATOM   1135 1HH2 ARG A  70      17.010 -14.039 -39.571  1.00  6.540          H  
ATOM   1136 2HH2 ARG A  70      18.446 -14.599 -38.755  1.00  6.540          H  
ATOM   1137  N   ASP A  71      17.823  -5.852 -43.970  1.00  3.890          N  
ATOM   1138  CA  ASP A  71      18.121  -4.450 -44.209  1.00  3.890          C  
ATOM   1139  C   ASP A  71      17.711  -4.055 -45.634  1.00  3.890          C  
ATOM   1140  O   ASP A  71      17.192  -2.966 -45.887  1.00  3.890          O  
ATOM   1141  CB  ASP A  71      19.620  -4.187 -44.067  1.00  5.450          C  
ATOM   1142  CG  ASP A  71      20.188  -4.483 -42.690  1.00  5.450          C  
ATOM   1143  OD1 ASP A  71      19.742  -3.936 -41.710  1.00  5.450          O  
ATOM   1144  OD2 ASP A  71      21.089  -5.282 -42.651  1.00  5.450          O  
ATOM   1145  H   ASP A  71      18.353  -6.567 -44.467  1.00  4.670          H  
ATOM   1146  HA  ASP A  71      17.565  -3.838 -43.500  1.00  4.670          H  
ATOM   1147 1HB  ASP A  71      20.157  -4.795 -44.797  1.00  6.540          H  
ATOM   1148 2HB  ASP A  71      19.820  -3.145 -44.307  1.00  6.540          H  
ATOM   1149  N   CYS A  72      17.928  -4.973 -46.582  1.00  3.890          N  
ATOM   1150  CA  CYS A  72      17.731  -4.687 -48.003  1.00  3.890          C  
ATOM   1151  C   CYS A  72      16.295  -4.388 -48.426  1.00  3.890          C  
ATOM   1152  O   CYS A  72      16.081  -3.700 -49.424  1.00  3.890          O  
ATOM   1153  CB  CYS A  72      18.215  -5.857 -48.850  1.00  5.450          C  
ATOM   1154  SG  CYS A  72      19.980  -6.185 -48.776  1.00  5.450          S  
ATOM   1155  H   CYS A  72      18.332  -5.870 -46.317  1.00  4.670          H  
ATOM   1156  HA  CYS A  72      18.341  -3.818 -48.247  1.00  4.670          H  
ATOM   1157 1HB  CYS A  72      17.704  -6.744 -48.556  1.00  6.540          H  
ATOM   1158 2HB  CYS A  72      17.961  -5.659 -49.883  1.00  6.540          H  
ATOM   1159  HG  CYS A  72      19.984  -6.557 -47.477  1.00  6.540          H  
ATOM   1160  N   SER A  73      15.307  -4.888 -47.691  1.00  3.890          N  
ATOM   1161  CA  SER A  73      13.914  -4.683 -48.055  1.00  3.890          C  
ATOM   1162  C   SER A  73      13.292  -3.430 -47.417  1.00  3.890          C  
ATOM   1163  O   SER A  73      12.096  -3.180 -47.591  1.00  3.890          O  
ATOM   1164  CB  SER A  73      13.109  -5.915 -47.695  1.00  5.450          C  
ATOM   1165  OG  SER A  73      13.575  -7.034 -48.386  1.00  5.450          O  
ATOM   1166  H   SER A  73      15.501  -5.493 -46.889  1.00  4.670          H  
ATOM   1167  HA  SER A  73      13.866  -4.560 -49.137  1.00  4.670          H  
ATOM   1168 1HB  SER A  73      13.188  -6.106 -46.645  1.00  6.540          H  
ATOM   1169 2HB  SER A  73      12.056  -5.755 -47.922  1.00  6.540          H  
ATOM   1170  HG  SER A  73      13.171  -7.020 -49.276  1.00  6.540          H  
ATOM   1171  N   LEU A  74      14.072  -2.661 -46.649  1.00  3.890          N  
ATOM   1172  CA  LEU A  74      13.545  -1.459 -46.014  1.00  3.890          C  
ATOM   1173  C   LEU A  74      13.260  -0.361 -47.042  1.00  3.890          C  
ATOM   1174  O   LEU A  74      13.961  -0.272 -48.051  1.00  3.890          O  
ATOM   1175  CB  LEU A  74      14.548  -0.912 -44.983  1.00  5.450          C  
ATOM   1176  CG  LEU A  74      14.798  -1.749 -43.724  1.00  5.450          C  
ATOM   1177  CD1 LEU A  74      15.959  -1.159 -42.966  1.00  5.450          C  
ATOM   1178  CD2 LEU A  74      13.534  -1.738 -42.824  1.00  5.450          C  
ATOM   1179  H   LEU A  74      15.065  -2.897 -46.528  1.00  4.670          H  
ATOM   1180  HA  LEU A  74      12.627  -1.750 -45.523  1.00  4.670          H  
ATOM   1181 1HB  LEU A  74      15.511  -0.821 -45.490  1.00  6.540          H  
ATOM   1182 2HB  LEU A  74      14.241   0.087 -44.677  1.00  6.540          H  
ATOM   1183  HG  LEU A  74      15.060  -2.765 -44.005  1.00  6.540          H  
ATOM   1184 1HD1 LEU A  74      16.149  -1.758 -42.073  1.00  6.540          H  
ATOM   1185 2HD1 LEU A  74      16.847  -1.173 -43.605  1.00  6.540          H  
ATOM   1186 3HD1 LEU A  74      15.732  -0.135 -42.678  1.00  6.540          H  
ATOM   1187 1HD2 LEU A  74      13.730  -2.325 -41.926  1.00  6.540          H  
ATOM   1188 2HD2 LEU A  74      13.298  -0.714 -42.542  1.00  6.540          H  
ATOM   1189 3HD2 LEU A  74      12.686  -2.169 -43.344  1.00  6.540          H  
ATOM   1190  N   PRO A  75      12.231   0.480 -46.825  1.00  3.890          N  
ATOM   1191  CA  PRO A  75      11.893   1.628 -47.644  1.00  3.890          C  
ATOM   1192  C   PRO A  75      12.949   2.700 -47.449  1.00  3.890          C  
ATOM   1193  O   PRO A  75      13.555   2.766 -46.383  1.00  3.890          O  
ATOM   1194  CB  PRO A  75      10.528   2.061 -47.083  1.00  5.830          C  
ATOM   1195  CG  PRO A  75      10.542   1.590 -45.637  1.00  5.830          C  
ATOM   1196  CD  PRO A  75      11.334   0.292 -45.654  1.00  5.830          C  
ATOM   1197  HA  PRO A  75      11.825   1.321 -48.699  1.00  4.670          H  
ATOM   1198 1HB  PRO A  75      10.415   3.146 -47.160  1.00  7.000          H  
ATOM   1199 2HB  PRO A  75       9.716   1.610 -47.675  1.00  7.000          H  
ATOM   1200 1HG  PRO A  75      11.018   2.361 -44.999  1.00  7.000          H  
ATOM   1201 2HG  PRO A  75       9.516   1.468 -45.264  1.00  7.000          H  
ATOM   1202 1HD  PRO A  75      11.898   0.228 -44.719  1.00  7.000          H  
ATOM   1203 2HD  PRO A  75      10.666  -0.574 -45.809  1.00  7.000          H  
ATOM   1204  N   LYS A  76      13.119   3.582 -48.436  1.00  3.890          N  
ATOM   1205  CA  LYS A  76      14.048   4.711 -48.300  1.00  3.890          C  
ATOM   1206  C   LYS A  76      13.509   5.777 -47.352  1.00  3.890          C  
ATOM   1207  O   LYS A  76      14.232   6.652 -46.870  1.00  3.890          O  
ATOM   1208  CB  LYS A  76      14.361   5.335 -49.663  1.00  5.450          C  
ATOM   1209  CG  LYS A  76      13.209   6.094 -50.333  1.00  5.450          C  
ATOM   1210  CD  LYS A  76      13.649   6.623 -51.697  1.00  5.450          C  
ATOM   1211  CE  LYS A  76      12.550   7.407 -52.397  1.00  5.450          C  
ATOM   1212  NZ  LYS A  76      12.990   7.891 -53.744  1.00  5.450          N  
ATOM   1213  H   LYS A  76      12.613   3.456 -49.301  1.00  4.670          H  
ATOM   1214  HA  LYS A  76      14.980   4.335 -47.877  1.00  4.670          H  
ATOM   1215 1HB  LYS A  76      15.194   6.030 -49.555  1.00  6.540          H  
ATOM   1216 2HB  LYS A  76      14.682   4.551 -50.348  1.00  6.540          H  
ATOM   1217 1HG  LYS A  76      12.357   5.433 -50.461  1.00  6.540          H  
ATOM   1218 2HG  LYS A  76      12.903   6.939 -49.710  1.00  6.540          H  
ATOM   1219 1HD  LYS A  76      14.512   7.275 -51.563  1.00  6.540          H  
ATOM   1220 2HD  LYS A  76      13.942   5.788 -52.332  1.00  6.540          H  
ATOM   1221 1HE  LYS A  76      11.678   6.768 -52.520  1.00  6.540          H  
ATOM   1222 2HE  LYS A  76      12.276   8.266 -51.784  1.00  6.540          H  
ATOM   1223 1HZ  LYS A  76      12.239   8.406 -54.182  1.00  6.540          H  
ATOM   1224 2HZ  LYS A  76      13.795   8.494 -53.640  1.00  6.540          H  
ATOM   1225 3HZ  LYS A  76      13.237   7.100 -54.324  1.00  6.540          H  
ATOM   1226  N   PHE A  77      12.226   5.690 -47.055  1.00  3.890          N  
ATOM   1227  CA  PHE A  77      11.550   6.660 -46.216  1.00  3.890          C  
ATOM   1228  C   PHE A  77      11.789   6.369 -44.752  1.00  3.890          C  
ATOM   1229  O   PHE A  77      10.897   5.969 -44.002  1.00  3.890          O  
ATOM   1230  CB  PHE A  77      10.074   6.664 -46.546  1.00  5.450          C  
ATOM   1231  CG  PHE A  77       9.855   7.127 -47.927  1.00  5.450          C  
ATOM   1232  CD1 PHE A  77       9.741   6.217 -48.954  1.00  5.450          C  
ATOM   1233  CD2 PHE A  77       9.785   8.465 -48.220  1.00  5.450          C  
ATOM   1234  CE1 PHE A  77       9.555   6.641 -50.246  1.00  5.450          C  
ATOM   1235  CE2 PHE A  77       9.595   8.892 -49.515  1.00  5.450          C  
ATOM   1236  CZ  PHE A  77       9.477   7.980 -50.523  1.00  5.450          C  
ATOM   1237  H   PHE A  77      11.710   4.934 -47.467  1.00  4.670          H  
ATOM   1238  HA  PHE A  77      11.959   7.640 -46.428  1.00  4.670          H  
ATOM   1239 1HB  PHE A  77       9.663   5.663 -46.438  1.00  6.540          H  
ATOM   1240 2HB  PHE A  77       9.546   7.323 -45.869  1.00  6.540          H  
ATOM   1241  HD1 PHE A  77       9.795   5.155 -48.738  1.00  6.540          H  
ATOM   1242  HD2 PHE A  77       9.879   9.189 -47.412  1.00  6.540          H  
ATOM   1243  HE1 PHE A  77       9.463   5.910 -51.047  1.00  6.540          H  
ATOM   1244  HE2 PHE A  77       9.533   9.955 -49.748  1.00  6.540          H  
ATOM   1245  HZ  PHE A  77       9.321   8.319 -51.544  1.00  6.540          H  
ATOM   1246  N   LYS A  78      13.031   6.604 -44.372  1.00  3.890          N  
ATOM   1247  CA  LYS A  78      13.563   6.371 -43.049  1.00  3.890          C  
ATOM   1248  C   LYS A  78      13.127   7.494 -42.140  1.00  3.890          C  
ATOM   1249  O   LYS A  78      12.764   8.578 -42.610  1.00  3.890          O  
ATOM   1250  CB  LYS A  78      15.086   6.286 -43.107  1.00  5.450          C  
ATOM   1251  CG  LYS A  78      15.599   5.090 -43.900  1.00  5.450          C  
ATOM   1252  CD  LYS A  78      17.118   5.050 -43.949  1.00  5.450          C  
ATOM   1253  CE  LYS A  78      17.602   3.859 -44.771  1.00  5.450          C  
ATOM   1254  NZ  LYS A  78      19.092   3.807 -44.859  1.00  5.450          N  
ATOM   1255  H   LYS A  78      13.653   6.924 -45.119  1.00  4.670          H  
ATOM   1256  HA  LYS A  78      13.158   5.433 -42.664  1.00  4.670          H  
ATOM   1257 1HB  LYS A  78      15.481   7.188 -43.577  1.00  6.540          H  
ATOM   1258 2HB  LYS A  78      15.492   6.232 -42.100  1.00  6.540          H  
ATOM   1259 1HG  LYS A  78      15.232   4.171 -43.443  1.00  6.540          H  
ATOM   1260 2HG  LYS A  78      15.212   5.136 -44.916  1.00  6.540          H  
ATOM   1261 1HD  LYS A  78      17.493   5.969 -44.405  1.00  6.540          H  
ATOM   1262 2HD  LYS A  78      17.521   4.972 -42.940  1.00  6.540          H  
ATOM   1263 1HE  LYS A  78      17.241   2.940 -44.312  1.00  6.540          H  
ATOM   1264 2HE  LYS A  78      17.189   3.936 -45.780  1.00  6.540          H  
ATOM   1265 1HZ  LYS A  78      19.369   3.007 -45.412  1.00  6.540          H  
ATOM   1266 2HZ  LYS A  78      19.437   4.651 -45.296  1.00  6.540          H  
ATOM   1267 3HZ  LYS A  78      19.483   3.725 -43.932  1.00  6.540          H  
ATOM   1268  N   ALA A  79      13.223   7.280 -40.833  1.00  3.890          N  
ATOM   1269  CA  ALA A  79      12.834   8.329 -39.906  1.00  3.890          C  
ATOM   1270  C   ALA A  79      13.602   9.615 -40.140  1.00  3.890          C  
ATOM   1271  O   ALA A  79      13.034  10.692 -40.051  1.00  3.890          O  
ATOM   1272  CB  ALA A  79      13.067   7.887 -38.476  1.00  5.450          C  
ATOM   1273  H   ALA A  79      13.534   6.380 -40.486  1.00  4.670          H  
ATOM   1274  HA  ALA A  79      11.773   8.532 -40.060  1.00  4.670          H  
ATOM   1275 1HB  ALA A  79      12.741   8.671 -37.801  1.00  6.540          H  
ATOM   1276 2HB  ALA A  79      12.514   6.985 -38.268  1.00  6.540          H  
ATOM   1277 3HB  ALA A  79      14.128   7.698 -38.325  1.00  6.540          H  
ATOM   1278  N   LYS A  80      14.889   9.551 -40.477  1.00  3.890          N  
ATOM   1279  CA  LYS A  80      15.604  10.813 -40.646  1.00  3.890          C  
ATOM   1280  C   LYS A  80      14.954  11.651 -41.736  1.00  3.890          C  
ATOM   1281  O   LYS A  80      14.644  12.826 -41.527  1.00  3.890          O  
ATOM   1282  CB  LYS A  80      17.078  10.591 -40.980  1.00  5.450          C  
ATOM   1283  CG  LYS A  80      17.899  11.898 -41.112  1.00  5.450          C  
ATOM   1284  CD  LYS A  80      19.372  11.610 -41.416  1.00  5.450          C  
ATOM   1285  CE  LYS A  80      20.260  12.876 -41.353  1.00  5.450          C  
ATOM   1286  NZ  LYS A  80      19.999  13.865 -42.472  1.00  5.450          N  
ATOM   1287  H   LYS A  80      15.351   8.660 -40.583  1.00  4.670          H  
ATOM   1288  HA  LYS A  80      15.540  11.374 -39.713  1.00  4.670          H  
ATOM   1289 1HB  LYS A  80      17.539   9.976 -40.207  1.00  6.540          H  
ATOM   1290 2HB  LYS A  80      17.161  10.050 -41.922  1.00  6.540          H  
ATOM   1291 1HG  LYS A  80      17.487  12.517 -41.912  1.00  6.540          H  
ATOM   1292 2HG  LYS A  80      17.829  12.465 -40.181  1.00  6.540          H  
ATOM   1293 1HD  LYS A  80      19.752  10.885 -40.696  1.00  6.540          H  
ATOM   1294 2HD  LYS A  80      19.451  11.179 -42.412  1.00  6.540          H  
ATOM   1295 1HE  LYS A  80      20.091  13.385 -40.401  1.00  6.540          H  
ATOM   1296 2HE  LYS A  80      21.302  12.562 -41.402  1.00  6.540          H  
ATOM   1297 1HZ  LYS A  80      20.622  14.650 -42.362  1.00  6.540          H  
ATOM   1298 2HZ  LYS A  80      20.167  13.428 -43.361  1.00  6.540          H  
ATOM   1299 3HZ  LYS A  80      19.027  14.227 -42.444  1.00  6.540          H  
ATOM   1300  N   LEU A  81      14.718  11.044 -42.901  1.00  3.890          N  
ATOM   1301  CA  LEU A  81      14.145  11.774 -44.017  1.00  3.890          C  
ATOM   1302  C   LEU A  81      12.801  12.358 -43.664  1.00  3.890          C  
ATOM   1303  O   LEU A  81      12.543  13.539 -43.896  1.00  3.890          O  
ATOM   1304  CB  LEU A  81      13.906  10.846 -45.230  1.00  5.450          C  
ATOM   1305  CG  LEU A  81      13.220  11.508 -46.510  1.00  5.450          C  
ATOM   1306  CD1 LEU A  81      14.149  12.559 -47.109  1.00  5.450          C  
ATOM   1307  CD2 LEU A  81      12.855  10.419 -47.527  1.00  5.450          C  
ATOM   1308  H   LEU A  81      14.976  10.073 -43.008  1.00  4.670          H  
ATOM   1309  HA  LEU A  81      14.825  12.584 -44.274  1.00  4.670          H  
ATOM   1310 1HB  LEU A  81      14.862  10.436 -45.542  1.00  6.540          H  
ATOM   1311 2HB  LEU A  81      13.270  10.014 -44.905  1.00  6.540          H  
ATOM   1312  HG  LEU A  81      12.302  12.020 -46.210  1.00  6.540          H  
ATOM   1313 1HD1 LEU A  81      13.667  13.016 -47.972  1.00  6.540          H  
ATOM   1314 2HD1 LEU A  81      14.369  13.326 -46.377  1.00  6.540          H  
ATOM   1315 3HD1 LEU A  81      15.076  12.084 -47.424  1.00  6.540          H  
ATOM   1316 1HD2 LEU A  81      12.372  10.869 -48.394  1.00  6.540          H  
ATOM   1317 2HD2 LEU A  81      13.756   9.887 -47.850  1.00  6.540          H  
ATOM   1318 3HD2 LEU A  81      12.181   9.731 -47.060  1.00  6.540          H  
ATOM   1319  N   LEU A  82      11.923  11.524 -43.125  1.00  3.800          N  
ATOM   1320  CA  LEU A  82      10.583  11.985 -42.856  1.00  3.870          C  
ATOM   1321  C   LEU A  82      10.557  13.031 -41.746  1.00  3.600          C  
ATOM   1322  O   LEU A  82       9.971  14.102 -41.881  1.00  3.600          O  
ATOM   1323  CB  LEU A  82       9.737  10.770 -42.452  1.00  5.390          C  
ATOM   1324  CG  LEU A  82       9.475   9.680 -43.557  1.00  5.390          C  
ATOM   1325  CD1 LEU A  82       8.821   8.464 -42.880  1.00  5.390          C  
ATOM   1326  CD2 LEU A  82       8.590  10.246 -44.697  1.00  5.390          C  
ATOM   1327  H   LEU A  82      12.197  10.559 -42.912  1.00  4.560          H  
ATOM   1328  HA  LEU A  82      10.191  12.442 -43.760  1.00  4.640          H  
ATOM   1329 1HB  LEU A  82      10.256  10.272 -41.629  1.00  6.470          H  
ATOM   1330 2HB  LEU A  82       8.776  11.124 -42.078  1.00  6.470          H  
ATOM   1331  HG  LEU A  82      10.431   9.349 -43.981  1.00  6.470          H  
ATOM   1332 1HD1 LEU A  82       8.654   7.676 -43.613  1.00  6.470          H  
ATOM   1333 2HD1 LEU A  82       9.493   8.087 -42.104  1.00  6.470          H  
ATOM   1334 3HD1 LEU A  82       7.880   8.744 -42.430  1.00  6.470          H  
ATOM   1335 1HD2 LEU A  82       8.419   9.474 -45.442  1.00  6.470          H  
ATOM   1336 2HD2 LEU A  82       7.641  10.573 -44.301  1.00  6.470          H  
ATOM   1337 3HD2 LEU A  82       9.086  11.088 -45.169  1.00  6.470          H  
ATOM   1338  N   LEU A  83      11.304  12.815 -40.681  1.00  3.790          N  
ATOM   1339  CA  LEU A  83      11.241  13.765 -39.595  1.00  3.890          C  
ATOM   1340  C   LEU A  83      11.778  15.144 -40.004  1.00  3.740          C  
ATOM   1341  O   LEU A  83      11.199  16.162 -39.619  1.00  3.720          O  
ATOM   1342  CB  LEU A  83      12.000  13.195 -38.389  1.00  5.410          C  
ATOM   1343  CG  LEU A  83      11.356  11.898 -37.716  1.00  5.410          C  
ATOM   1344  CD1 LEU A  83      12.321  11.355 -36.684  1.00  5.410          C  
ATOM   1345  CD2 LEU A  83      10.009  12.204 -37.074  1.00  5.410          C  
ATOM   1346  H   LEU A  83      11.861  11.968 -40.587  1.00  4.550          H  
ATOM   1347  HA  LEU A  83      10.197  13.898 -39.328  1.00  4.670          H  
ATOM   1348 1HB  LEU A  83      13.008  12.935 -38.720  1.00  6.490          H  
ATOM   1349 2HB  LEU A  83      12.078  13.971 -37.631  1.00  6.490          H  
ATOM   1350  HG  LEU A  83      11.209  11.135 -38.476  1.00  6.490          H  
ATOM   1351 1HD1 LEU A  83      11.902  10.450 -36.240  1.00  6.490          H  
ATOM   1352 2HD1 LEU A  83      13.269  11.115 -37.170  1.00  6.490          H  
ATOM   1353 3HD1 LEU A  83      12.487  12.097 -35.908  1.00  6.490          H  
ATOM   1354 1HD2 LEU A  83       9.616  11.287 -36.631  1.00  6.490          H  
ATOM   1355 2HD2 LEU A  83      10.136  12.959 -36.300  1.00  6.490          H  
ATOM   1356 3HD2 LEU A  83       9.299  12.561 -37.817  1.00  6.490          H  
ATOM   1357  N   GLU A  84      12.858  15.188 -40.802  1.00  3.890          N  
ATOM   1358  CA  GLU A  84      13.423  16.458 -41.251  1.00  3.890          C  
ATOM   1359  C   GLU A  84      12.611  17.148 -42.361  1.00  3.890          C  
ATOM   1360  O   GLU A  84      12.488  18.381 -42.367  1.00  3.890          O  
ATOM   1361  CB  GLU A  84      14.877  16.271 -41.710  1.00  5.450          C  
ATOM   1362  CG  GLU A  84      15.866  15.970 -40.564  1.00  5.450          C  
ATOM   1363  CD  GLU A  84      17.316  15.758 -41.015  1.00  5.450          C  
ATOM   1364  OE1 GLU A  84      17.535  15.327 -42.140  1.00  5.450          O  
ATOM   1365  OE2 GLU A  84      18.203  16.047 -40.232  1.00  5.450          O  
ATOM   1366  H   GLU A  84      13.330  14.319 -41.073  1.00  4.670          H  
ATOM   1367  HA  GLU A  84      13.438  17.129 -40.393  1.00  4.670          H  
ATOM   1368 1HB  GLU A  84      14.923  15.439 -42.418  1.00  6.540          H  
ATOM   1369 2HB  GLU A  84      15.214  17.166 -42.230  1.00  6.540          H  
ATOM   1370 1HG  GLU A  84      15.835  16.796 -39.854  1.00  6.540          H  
ATOM   1371 2HG  GLU A  84      15.523  15.071 -40.049  1.00  6.540          H  
ATOM   1372  N   LYS A  85      12.059  16.376 -43.305  1.00  3.890          N  
ATOM   1373  CA  LYS A  85      11.317  16.962 -44.415  1.00  3.890          C  
ATOM   1374  C   LYS A  85       9.879  17.315 -44.073  1.00  3.890          C  
ATOM   1375  O   LYS A  85       9.360  18.338 -44.542  1.00  3.890          O  
ATOM   1376  CB  LYS A  85      11.294  16.017 -45.623  1.00  5.450          C  
ATOM   1377  CG  LYS A  85      12.642  15.744 -46.296  1.00  5.450          C  
ATOM   1378  CD  LYS A  85      13.250  16.981 -46.967  1.00  5.450          C  
ATOM   1379  CE  LYS A  85      14.525  16.619 -47.731  1.00  5.450          C  
ATOM   1380  NZ  LYS A  85      15.154  17.814 -48.374  1.00  5.450          N  
ATOM   1381  H   LYS A  85      12.204  15.361 -43.293  1.00  4.670          H  
ATOM   1382  HA  LYS A  85      11.813  17.886 -44.697  1.00  4.670          H  
ATOM   1383 1HB  LYS A  85      10.891  15.051 -45.303  1.00  6.540          H  
ATOM   1384 2HB  LYS A  85      10.614  16.411 -46.375  1.00  6.540          H  
ATOM   1385 1HG  LYS A  85      13.339  15.377 -45.541  1.00  6.540          H  
ATOM   1386 2HG  LYS A  85      12.499  14.969 -47.042  1.00  6.540          H  
ATOM   1387 1HD  LYS A  85      12.528  17.420 -47.656  1.00  6.540          H  
ATOM   1388 2HD  LYS A  85      13.510  17.719 -46.215  1.00  6.540          H  
ATOM   1389 1HE  LYS A  85      15.238  16.174 -47.037  1.00  6.540          H  
ATOM   1390 2HE  LYS A  85      14.283  15.890 -48.503  1.00  6.540          H  
ATOM   1391 1HZ  LYS A  85      15.991  17.532 -48.867  1.00  6.540          H  
ATOM   1392 2HZ  LYS A  85      14.504  18.228 -49.029  1.00  6.540          H  
ATOM   1393 3HZ  LYS A  85      15.396  18.494 -47.667  1.00  6.540          H  
ATOM   1394  N   LEU A  86       9.249  16.564 -43.171  1.00  3.890          N  
ATOM   1395  CA  LEU A  86       7.838  16.788 -42.927  1.00  3.890          C  
ATOM   1396  C   LEU A  86       7.590  17.948 -41.995  1.00  3.890          C  
ATOM   1397  O   LEU A  86       6.444  18.303 -41.730  1.00  3.890          O  
ATOM   1398  CB  LEU A  86       7.159  15.532 -42.378  1.00  5.450          C  
ATOM   1399  CG  LEU A  86       7.203  14.273 -43.292  1.00  5.450          C  
ATOM   1400  CD1 LEU A  86       6.477  13.159 -42.589  1.00  5.450          C  
ATOM   1401  CD2 LEU A  86       6.685  14.550 -44.645  1.00  5.450          C  
ATOM   1402  H   LEU A  86       9.701  15.755 -42.734  1.00  4.670          H  
ATOM   1403  HA  LEU A  86       7.372  17.047 -43.861  1.00  4.670          H  
ATOM   1404 1HB  LEU A  86       7.643  15.268 -41.432  1.00  6.540          H  
ATOM   1405 2HB  LEU A  86       6.111  15.764 -42.172  1.00  6.540          H  
ATOM   1406  HG  LEU A  86       8.213  13.958 -43.416  1.00  6.540          H  
ATOM   1407 1HD1 LEU A  86       6.544  12.282 -43.203  1.00  6.540          H  
ATOM   1408 2HD1 LEU A  86       6.950  12.972 -41.622  1.00  6.540          H  
ATOM   1409 3HD1 LEU A  86       5.429  13.426 -42.441  1.00  6.540          H  
ATOM   1410 1HD2 LEU A  86       6.768  13.652 -45.224  1.00  6.540          H  
ATOM   1411 2HD2 LEU A  86       5.658  14.872 -44.593  1.00  6.540          H  
ATOM   1412 3HD2 LEU A  86       7.282  15.305 -45.117  1.00  6.540          H  
ATOM   1413  N   ARG A  87       8.646  18.638 -41.588  1.00  3.890          N  
ATOM   1414  CA  ARG A  87       8.494  19.824 -40.764  1.00  3.890          C  
ATOM   1415  C   ARG A  87       7.677  20.884 -41.517  1.00  3.890          C  
ATOM   1416  O   ARG A  87       7.110  21.786 -40.902  1.00  3.890          O  
ATOM   1417  CB  ARG A  87       9.848  20.406 -40.377  1.00  5.450          C  
ATOM   1418  CG  ARG A  87      10.654  19.564 -39.393  1.00  5.450          C  
ATOM   1419  CD  ARG A  87      11.976  20.187 -39.046  1.00  5.450          C  
ATOM   1420  NE  ARG A  87      12.927  20.158 -40.169  1.00  5.450          N  
ATOM   1421  CZ  ARG A  87      14.103  20.822 -40.221  1.00  5.450          C  
ATOM   1422  NH1 ARG A  87      14.495  21.593 -39.219  1.00  5.450          N  
ATOM   1423  NH2 ARG A  87      14.862  20.691 -41.295  1.00  5.450          N  
ATOM   1424  H   ARG A  87       9.568  18.308 -41.849  1.00  4.670          H  
ATOM   1425  HA  ARG A  87       7.960  19.550 -39.854  1.00  4.670          H  
ATOM   1426 1HB  ARG A  87      10.454  20.528 -41.276  1.00  6.540          H  
ATOM   1427 2HB  ARG A  87       9.710  21.393 -39.939  1.00  6.540          H  
ATOM   1428 1HG  ARG A  87      10.084  19.417 -38.477  1.00  6.540          H  
ATOM   1429 2HG  ARG A  87      10.857  18.602 -39.851  1.00  6.540          H  
ATOM   1430 1HD  ARG A  87      11.812  21.223 -38.760  1.00  6.540          H  
ATOM   1431 2HD  ARG A  87      12.417  19.641 -38.212  1.00  6.540          H  
ATOM   1432  HE  ARG A  87      12.699  19.556 -40.978  1.00  6.540          H  
ATOM   1433 1HH1 ARG A  87      13.918  21.693 -38.398  1.00  6.540          H  
ATOM   1434 2HH1 ARG A  87      15.377  22.083 -39.272  1.00  6.540          H  
ATOM   1435 1HH2 ARG A  87      14.545  20.099 -42.060  1.00  6.540          H  
ATOM   1436 2HH2 ARG A  87      15.743  21.177 -41.361  1.00  6.540          H  
ATOM   1437  N   ASN A  88       7.653  20.791 -42.858  1.00  3.440          N  
ATOM   1438  CA  ASN A  88       6.906  21.726 -43.685  1.00  3.550          C  
ATOM   1439  C   ASN A  88       5.747  21.063 -44.454  1.00  3.280          C  
ATOM   1440  O   ASN A  88       5.301  21.605 -45.477  1.00  3.440          O  
ATOM   1441  CB  ASN A  88       7.845  22.439 -44.636  1.00  4.930          C  
ATOM   1442  CG  ASN A  88       8.811  23.332 -43.912  1.00  4.930          C  
ATOM   1443  OD1 ASN A  88       8.428  24.341 -43.309  1.00  4.930          O  
ATOM   1444  ND2 ASN A  88      10.070  22.983 -43.968  1.00  4.930          N  
ATOM   1445  H   ASN A  88       8.158  20.019 -43.307  1.00  4.130          H  
ATOM   1446  HA  ASN A  88       6.458  22.475 -43.030  1.00  4.260          H  
ATOM   1447 1HB  ASN A  88       8.405  21.701 -45.211  1.00  5.910          H  
ATOM   1448 2HB  ASN A  88       7.268  23.041 -45.338  1.00  5.910          H  
ATOM   1449 1HD2 ASN A  88      10.764  23.538 -43.510  1.00  5.910          H  
ATOM   1450 2HD2 ASN A  88      10.334  22.164 -44.477  1.00  5.910          H  
ATOM   1451  N   LYS A  89       5.280  19.886 -44.004  1.00  3.330          N  
ATOM   1452  CA  LYS A  89       4.203  19.190 -44.716  1.00  3.180          C  
ATOM   1453  C   LYS A  89       2.992  18.967 -43.813  1.00  2.410          C  
ATOM   1454  O   LYS A  89       3.141  18.720 -42.620  1.00  2.700          O  
ATOM   1455  CB  LYS A  89       4.710  17.836 -45.225  1.00  4.510          C  
ATOM   1456  CG  LYS A  89       5.962  17.901 -46.135  1.00  4.510          C  
ATOM   1457  CD  LYS A  89       5.684  18.546 -47.428  1.00  4.510          C  
ATOM   1458  CE  LYS A  89       6.855  18.448 -48.410  1.00  4.510          C  
ATOM   1459  NZ  LYS A  89       8.023  19.312 -48.018  1.00  4.510          N  
ATOM   1460  H   LYS A  89       5.665  19.469 -43.147  1.00  4.000          H  
ATOM   1461  HA  LYS A  89       3.871  19.798 -45.552  1.00  3.820          H  
ATOM   1462 1HB  LYS A  89       4.940  17.202 -44.372  1.00  5.410          H  
ATOM   1463 2HB  LYS A  89       3.913  17.341 -45.791  1.00  5.410          H  
ATOM   1464 1HG  LYS A  89       6.736  18.470 -45.628  1.00  5.410          H  
ATOM   1465 2HG  LYS A  89       6.336  16.923 -46.316  1.00  5.410          H  
ATOM   1466 1HD  LYS A  89       4.802  18.110 -47.870  1.00  5.410          H  
ATOM   1467 2HD  LYS A  89       5.503  19.574 -47.218  1.00  5.410          H  
ATOM   1468 1HE  LYS A  89       7.180  17.421 -48.456  1.00  5.410          H  
ATOM   1469 2HE  LYS A  89       6.505  18.748 -49.401  1.00  5.410          H  
ATOM   1470 1HZ  LYS A  89       8.762  19.205 -48.697  1.00  5.410          H  
ATOM   1471 2HZ  LYS A  89       7.741  20.282 -47.987  1.00  5.410          H  
ATOM   1472 3HZ  LYS A  89       8.369  19.037 -47.103  1.00  5.410          H  
ATOM   1473  N   ARG A  90       1.787  19.034 -44.384  1.00  2.170          N  
ATOM   1474  CA  ARG A  90       0.575  18.762 -43.599  1.00  2.000          C  
ATOM   1475  C   ARG A  90      -0.316  17.658 -44.192  1.00  1.530          C  
ATOM   1476  O   ARG A  90      -1.205  17.143 -43.491  1.00  1.640          O  
ATOM   1477  CB  ARG A  90      -0.219  20.034 -43.384  1.00  2.870          C  
ATOM   1478  CG  ARG A  90       0.489  21.094 -42.521  1.00  2.870          C  
ATOM   1479  CD  ARG A  90      -0.193  22.411 -42.553  1.00  2.870          C  
ATOM   1480  NE  ARG A  90      -1.561  22.339 -42.057  1.00  2.870          N  
ATOM   1481  CZ  ARG A  90      -2.486  23.307 -42.133  1.00  2.870          C  
ATOM   1482  NH1 ARG A  90      -2.230  24.484 -42.675  1.00  2.870          N  
ATOM   1483  NH2 ARG A  90      -3.662  23.019 -41.646  1.00  2.870          N  
ATOM   1484  H   ARG A  90       1.743  19.265 -45.381  1.00  2.600          H  
ATOM   1485  HA  ARG A  90       0.891  18.428 -42.611  1.00  2.400          H  
ATOM   1486 1HB  ARG A  90      -0.489  20.453 -44.289  1.00  3.440          H  
ATOM   1487 2HB  ARG A  90      -1.146  19.780 -42.869  1.00  3.440          H  
ATOM   1488 1HG  ARG A  90       0.522  20.747 -41.488  1.00  3.440          H  
ATOM   1489 2HG  ARG A  90       1.502  21.244 -42.887  1.00  3.440          H  
ATOM   1490 1HD  ARG A  90       0.360  23.103 -41.921  1.00  3.440          H  
ATOM   1491 2HD  ARG A  90      -0.202  22.782 -43.567  1.00  3.440          H  
ATOM   1492  HE  ARG A  90      -1.888  21.459 -41.617  1.00  3.440          H  
ATOM   1493 1HH1 ARG A  90      -1.313  24.682 -43.045  1.00  3.440          H  
ATOM   1494 2HH1 ARG A  90      -2.954  25.187 -42.717  1.00  3.440          H  
ATOM   1495 1HH2 ARG A  90      -3.773  22.067 -41.256  1.00  3.440          H  
ATOM   1496 2HH2 ARG A  90      -4.426  23.677 -41.672  1.00  3.440          H  
ATOM   1497  N   MET A  91      -0.097  17.311 -45.471  1.00  1.590          N  
ATOM   1498  CA  MET A  91      -0.883  16.275 -46.159  1.00  1.430          C  
ATOM   1499  C   MET A  91       0.030  15.155 -46.634  1.00  1.180          C  
ATOM   1500  O   MET A  91       1.100  15.432 -47.197  1.00  1.550          O  
ATOM   1501  CB  MET A  91      -1.591  16.876 -47.358  1.00  2.070          C  
ATOM   1502  CG  MET A  91      -2.412  15.926 -48.243  1.00  2.070          C  
ATOM   1503  SD  MET A  91      -3.215  16.785 -49.687  1.00  2.070          S  
ATOM   1504  CE  MET A  91      -4.625  17.679 -49.028  1.00  2.070          C  
ATOM   1505  H   MET A  91       0.626  17.798 -46.007  1.00  1.910          H  
ATOM   1506  HA  MET A  91      -1.608  15.847 -45.465  1.00  1.720          H  
ATOM   1507 1HB  MET A  91      -2.235  17.676 -47.030  1.00  2.480          H  
ATOM   1508 2HB  MET A  91      -0.842  17.281 -47.952  1.00  2.480          H  
ATOM   1509 1HG  MET A  91      -1.766  15.139 -48.639  1.00  2.480          H  
ATOM   1510 2HG  MET A  91      -3.161  15.450 -47.652  1.00  2.480          H  
ATOM   1511 1HE  MET A  91      -5.127  18.211 -49.843  1.00  2.480          H  
ATOM   1512 2HE  MET A  91      -5.327  16.980 -48.572  1.00  2.480          H  
ATOM   1513 3HE  MET A  91      -4.289  18.400 -48.284  1.00  2.480          H  
ATOM   1514  N   MET A  92      -0.403  13.903 -46.431  1.00  1.010          N  
ATOM   1515  CA  MET A  92       0.408  12.764 -46.853  1.00  1.030          C  
ATOM   1516  C   MET A  92      -0.359  11.683 -47.592  1.00  0.940          C  
ATOM   1517  O   MET A  92      -1.476  11.307 -47.205  1.00  1.240          O  
ATOM   1518  CB  MET A  92       0.967  12.045 -45.646  1.00  1.430          C  
ATOM   1519  CG  MET A  92       1.722  12.876 -44.664  1.00  1.430          C  
ATOM   1520  SD  MET A  92       3.229  13.468 -45.184  1.00  1.430          S  
ATOM   1521  CE  MET A  92       4.172  12.012 -45.188  1.00  1.430          C  
ATOM   1522  H   MET A  92      -1.300  13.757 -45.953  1.00  1.210          H  
ATOM   1523  HA  MET A  92       1.202  13.122 -47.498  1.00  1.240          H  
ATOM   1524 1HB  MET A  92       0.156  11.603 -45.153  1.00  1.720          H  
ATOM   1525 2HB  MET A  92       1.585  11.226 -45.980  1.00  1.720          H  
ATOM   1526 1HG  MET A  92       1.129  13.731 -44.461  1.00  1.720          H  
ATOM   1527 2HG  MET A  92       1.866  12.312 -43.739  1.00  1.720          H  
ATOM   1528 1HE  MET A  92       5.165  12.220 -45.470  1.00  1.720          H  
ATOM   1529 2HE  MET A  92       4.172  11.641 -44.205  1.00  1.720          H  
ATOM   1530 3HE  MET A  92       3.758  11.281 -45.867  1.00  1.720          H  
ATOM   1531  N   PHE A  93       0.304  11.093 -48.568  1.00  1.060          N  
ATOM   1532  CA  PHE A  93      -0.290   9.950 -49.247  1.00  1.130          C  
ATOM   1533  C   PHE A  93       0.668   8.775 -49.232  1.00  1.020          C  
ATOM   1534  O   PHE A  93       1.850   8.955 -49.537  1.00  1.510          O  
ATOM   1535  CB  PHE A  93      -0.604  10.301 -50.707  1.00  1.550          C  
ATOM   1536  CG  PHE A  93      -1.551  11.442 -50.873  1.00  1.550          C  
ATOM   1537  CD1 PHE A  93      -1.114  12.703 -51.229  1.00  1.550          C  
ATOM   1538  CD2 PHE A  93      -2.867  11.260 -50.644  1.00  1.550          C  
ATOM   1539  CE1 PHE A  93      -2.026  13.727 -51.361  1.00  1.550          C  
ATOM   1540  CE2 PHE A  93      -3.760  12.271 -50.755  1.00  1.550          C  
ATOM   1541  CZ  PHE A  93      -3.344  13.504 -51.118  1.00  1.550          C  
ATOM   1542  H   PHE A  93       1.207  11.497 -48.844  1.00  1.270          H  
ATOM   1543  HA  PHE A  93      -1.207   9.652 -48.735  1.00  1.360          H  
ATOM   1544 1HB  PHE A  93       0.312  10.542 -51.235  1.00  1.860          H  
ATOM   1545 2HB  PHE A  93      -1.036   9.427 -51.197  1.00  1.860          H  
ATOM   1546  HD1 PHE A  93      -0.053  12.875 -51.409  1.00  1.860          H  
ATOM   1547  HD2 PHE A  93      -3.193  10.286 -50.374  1.00  1.860          H  
ATOM   1548  HE1 PHE A  93      -1.714  14.711 -51.646  1.00  1.860          H  
ATOM   1549  HE2 PHE A  93      -4.803  12.088 -50.561  1.00  1.860          H  
ATOM   1550  HZ  PHE A  93      -4.057  14.310 -51.210  1.00  1.860          H  
ATOM   1551  N   VAL A  94       0.169   7.578 -48.901  1.00  0.860          N  
ATOM   1552  CA  VAL A  94       1.011   6.379 -48.983  1.00  1.020          C  
ATOM   1553  C   VAL A  94       0.341   5.291 -49.790  1.00  0.860          C  
ATOM   1554  O   VAL A  94      -0.801   4.915 -49.494  1.00  1.120          O  
ATOM   1555  CB  VAL A  94       1.431   5.836 -47.595  1.00  1.360          C  
ATOM   1556  CG1 VAL A  94       0.197   5.516 -46.681  1.00  1.360          C  
ATOM   1557  CG2 VAL A  94       2.292   4.572 -47.767  1.00  1.360          C  
ATOM   1558  H   VAL A  94      -0.815   7.502 -48.612  1.00  1.030          H  
ATOM   1559  HA  VAL A  94       1.920   6.656 -49.489  1.00  1.220          H  
ATOM   1560  HB  VAL A  94       2.035   6.576 -47.137  1.00  1.640          H  
ATOM   1561 1HG1 VAL A  94       0.547   5.162 -45.711  1.00  1.640          H  
ATOM   1562 2HG1 VAL A  94      -0.400   6.420 -46.540  1.00  1.640          H  
ATOM   1563 3HG1 VAL A  94      -0.421   4.748 -47.127  1.00  1.640          H  
ATOM   1564 1HG2 VAL A  94       2.622   4.231 -46.793  1.00  1.640          H  
ATOM   1565 2HG2 VAL A  94       1.721   3.777 -48.242  1.00  1.640          H  
ATOM   1566 3HG2 VAL A  94       3.166   4.807 -48.381  1.00  1.640          H  
ATOM   1567  N   GLY A  95       1.073   4.714 -50.736  1.00  0.970          N  
ATOM   1568  CA  GLY A  95       0.458   3.677 -51.521  1.00  0.890          C  
ATOM   1569  C   GLY A  95       1.351   2.660 -52.219  1.00  1.000          C  
ATOM   1570  O   GLY A  95       2.568   2.553 -52.006  1.00  1.350          O  
ATOM   1571  H   GLY A  95       2.010   5.067 -50.937  1.00  1.160          H  
ATOM   1572 1HA  GLY A  95      -0.254   3.160 -50.905  1.00  1.070          H  
ATOM   1573 2HA  GLY A  95      -0.139   4.166 -52.291  1.00  1.070          H  
ATOM   1574  N   ASP A  96       0.637   1.826 -52.967  1.00  1.030          N  
ATOM   1575  CA  ASP A  96       1.081   0.685 -53.757  1.00  1.270          C  
ATOM   1576  C   ASP A  96       0.882   0.866 -55.286  1.00  1.410          C  
ATOM   1577  O   ASP A  96       1.509   0.172 -56.101  1.00  1.660          O  
ATOM   1578  CB  ASP A  96       0.309  -0.493 -53.141  1.00  1.680          C  
ATOM   1579  CG  ASP A  96       0.555  -1.915 -53.540  1.00  1.680          C  
ATOM   1580  OD1 ASP A  96       1.327  -2.216 -54.397  1.00  1.680          O  
ATOM   1581  OD2 ASP A  96      -0.061  -2.750 -52.859  1.00  1.680          O  
ATOM   1582  H   ASP A  96      -0.367   2.007 -52.942  1.00  1.240          H  
ATOM   1583  HA  ASP A  96       2.146   0.535 -53.567  1.00  1.520          H  
ATOM   1584 1HB  ASP A  96       0.497  -0.453 -52.078  1.00  2.020          H  
ATOM   1585 2HB  ASP A  96      -0.753  -0.299 -53.293  1.00  2.020          H  
ATOM   1586  N   SER A  97      -0.050   1.750 -55.693  1.00  1.980          N  
ATOM   1587  CA  SER A  97      -0.367   1.875 -57.119  1.00  2.390          C  
ATOM   1588  C   SER A  97      -0.664   3.286 -57.704  1.00  2.330          C  
ATOM   1589  O   SER A  97      -1.003   3.371 -58.890  1.00  2.680          O  
ATOM   1590  CB  SER A  97      -1.544   0.957 -57.431  1.00  3.180          C  
ATOM   1591  OG  SER A  97      -2.705   1.343 -56.735  1.00  3.180          O  
ATOM   1592  H   SER A  97      -0.539   2.321 -55.024  1.00  2.380          H  
ATOM   1593  HA  SER A  97       0.492   1.492 -57.658  1.00  2.870          H  
ATOM   1594 1HB  SER A  97      -1.743   0.967 -58.501  1.00  3.820          H  
ATOM   1595 2HB  SER A  97      -1.278  -0.065 -57.166  1.00  3.820          H  
ATOM   1596  HG  SER A  97      -3.360   0.667 -56.928  1.00  3.820          H  
ATOM   1597  N   LEU A  98      -0.537   4.380 -56.931  1.00  2.260          N  
ATOM   1598  CA  LEU A  98      -0.892   5.734 -57.423  1.00  2.530          C  
ATOM   1599  C   LEU A  98       0.347   6.596 -57.669  1.00  2.290          C  
ATOM   1600  O   LEU A  98       1.466   6.125 -57.495  1.00  2.660          O  
ATOM   1601  CB  LEU A  98      -1.845   6.477 -56.455  1.00  3.430          C  
ATOM   1602  CG  LEU A  98      -3.418   6.122 -56.408  1.00  3.430          C  
ATOM   1603  CD1 LEU A  98      -4.082   6.311 -57.799  1.00  3.430          C  
ATOM   1604  CD2 LEU A  98      -3.633   4.718 -55.895  1.00  3.430          C  
ATOM   1605  H   LEU A  98      -0.160   4.300 -55.976  1.00  2.710          H  
ATOM   1606  HA  LEU A  98      -1.394   5.626 -58.378  1.00  3.040          H  
ATOM   1607 1HB  LEU A  98      -1.462   6.319 -55.448  1.00  4.120          H  
ATOM   1608 2HB  LEU A  98      -1.776   7.543 -56.656  1.00  4.120          H  
ATOM   1609  HG  LEU A  98      -3.896   6.816 -55.726  1.00  4.120          H  
ATOM   1610 1HD1 LEU A  98      -5.149   6.102 -57.723  1.00  4.120          H  
ATOM   1611 2HD1 LEU A  98      -3.944   7.341 -58.130  1.00  4.120          H  
ATOM   1612 3HD1 LEU A  98      -3.644   5.633 -58.526  1.00  4.120          H  
ATOM   1613 1HD2 LEU A  98      -4.700   4.516 -55.831  1.00  4.120          H  
ATOM   1614 2HD2 LEU A  98      -3.182   4.001 -56.564  1.00  4.120          H  
ATOM   1615 3HD2 LEU A  98      -3.187   4.623 -54.910  1.00  4.120          H  
ATOM   1616  N   ASN A  99       0.167   7.811 -58.197  1.00  2.280          N  
ATOM   1617  CA  ASN A  99       1.310   8.690 -58.426  1.00  2.480          C  
ATOM   1618  C   ASN A  99       0.888  10.169 -58.395  1.00  2.380          C  
ATOM   1619  O   ASN A  99      -0.307  10.488 -58.304  1.00  2.180          O  
ATOM   1620  CB  ASN A  99       1.950   8.331 -59.772  1.00  3.390          C  
ATOM   1621  CG  ASN A  99       3.446   8.602 -59.866  1.00  3.390          C  
ATOM   1622  OD1 ASN A  99       3.957   9.550 -59.251  1.00  3.390          O  
ATOM   1623  ND2 ASN A  99       4.139   7.794 -60.628  1.00  3.390          N  
ATOM   1624  H   ASN A  99      -0.761   8.161 -58.386  1.00  2.740          H  
ATOM   1625  HA  ASN A  99       2.038   8.534 -57.626  1.00  2.980          H  
ATOM   1626 1HB  ASN A  99       1.784   7.272 -59.978  1.00  4.070          H  
ATOM   1627 2HB  ASN A  99       1.452   8.893 -60.563  1.00  4.070          H  
ATOM   1628 1HD2 ASN A  99       5.126   7.921 -60.727  1.00  4.070          H  
ATOM   1629 2HD2 ASN A  99       3.686   7.040 -61.104  1.00  4.070          H  
ATOM   1630  N   ARG A 100       1.872  11.057 -58.582  1.00  2.770          N  
ATOM   1631  CA  ARG A 100       1.707  12.513 -58.603  1.00  3.000          C  
ATOM   1632  C   ARG A 100       0.676  12.963 -59.613  1.00  3.020          C  
ATOM   1633  O   ARG A 100      -0.137  13.858 -59.360  1.00  3.140          O  
ATOM   1634  CB  ARG A 100       3.026  13.196 -58.927  1.00  4.110          C  
ATOM   1635  CG  ARG A 100       2.946  14.713 -58.948  1.00  4.110          C  
ATOM   1636  CD  ARG A 100       4.242  15.366 -59.188  1.00  4.110          C  
ATOM   1637  NE  ARG A 100       4.092  16.821 -59.165  1.00  4.110          N  
ATOM   1638  CZ  ARG A 100       3.767  17.607 -60.224  1.00  4.110          C  
ATOM   1639  NH1 ARG A 100       3.579  17.089 -61.426  1.00  4.110          N  
ATOM   1640  NH2 ARG A 100       3.634  18.912 -60.046  1.00  4.110          N  
ATOM   1641  H   ARG A 100       2.813  10.685 -58.672  1.00  3.320          H  
ATOM   1642  HA  ARG A 100       1.386  12.834 -57.613  1.00  3.600          H  
ATOM   1643 1HB  ARG A 100       3.774  12.908 -58.194  1.00  4.930          H  
ATOM   1644 2HB  ARG A 100       3.376  12.866 -59.906  1.00  4.930          H  
ATOM   1645 1HG  ARG A 100       2.269  15.033 -59.737  1.00  4.930          H  
ATOM   1646 2HG  ARG A 100       2.570  15.068 -57.995  1.00  4.930          H  
ATOM   1647 1HD  ARG A 100       4.937  15.085 -58.398  1.00  4.930          H  
ATOM   1648 2HD  ARG A 100       4.647  15.063 -60.150  1.00  4.930          H  
ATOM   1649  HE  ARG A 100       4.207  17.276 -58.266  1.00  4.930          H  
ATOM   1650 1HH1 ARG A 100       3.673  16.097 -61.576  1.00  4.930          H  
ATOM   1651 2HH1 ARG A 100       3.337  17.689 -62.203  1.00  4.930          H  
ATOM   1652 1HH2 ARG A 100       3.765  19.312 -59.123  1.00  4.930          H  
ATOM   1653 2HH2 ARG A 100       3.388  19.509 -60.819  1.00  4.930          H  
ATOM   1654  N   ASN A 101       0.644  12.274 -60.745  1.00  3.030          N  
ATOM   1655  CA  ASN A 101      -0.237  12.604 -61.847  1.00  3.150          C  
ATOM   1656  C   ASN A 101      -1.707  12.637 -61.418  1.00  2.860          C  
ATOM   1657  O   ASN A 101      -2.538  13.235 -62.105  1.00  3.170          O  
ATOM   1658  CB  ASN A 101      -0.028  11.606 -62.957  1.00  4.360          C  
ATOM   1659  CG  ASN A 101       1.301  11.762 -63.622  1.00  4.360          C  
ATOM   1660  OD1 ASN A 101       1.918  12.831 -63.564  1.00  4.360          O  
ATOM   1661  ND2 ASN A 101       1.779  10.711 -64.242  1.00  4.360          N  
ATOM   1662  H   ASN A 101       1.321  11.537 -60.881  1.00  3.640          H  
ATOM   1663  HA  ASN A 101       0.017  13.601 -62.207  1.00  3.780          H  
ATOM   1664 1HB  ASN A 101      -0.132  10.590 -62.574  1.00  5.230          H  
ATOM   1665 2HB  ASN A 101      -0.795  11.768 -63.702  1.00  5.230          H  
ATOM   1666 1HD2 ASN A 101       2.669  10.764 -64.696  1.00  5.230          H  
ATOM   1667 2HD2 ASN A 101       1.257   9.845 -64.273  1.00  5.230          H  
ATOM   1668  N   GLN A 102      -2.052  11.944 -60.327  1.00  2.400          N  
ATOM   1669  CA  GLN A 102      -3.415  11.975 -59.846  1.00  2.240          C  
ATOM   1670  C   GLN A 102      -3.469  12.677 -58.490  1.00  2.230          C  
ATOM   1671  O   GLN A 102      -4.401  13.432 -58.220  1.00  2.550          O  
ATOM   1672  CB  GLN A 102      -4.024  10.578 -59.761  1.00  3.200          C  
ATOM   1673  CG  GLN A 102      -4.132   9.910 -61.102  1.00  3.200          C  
ATOM   1674  CD  GLN A 102      -4.924   8.621 -61.052  1.00  3.200          C  
ATOM   1675  OE1 GLN A 102      -6.078   8.648 -60.617  1.00  3.200          O  
ATOM   1676  NE2 GLN A 102      -4.335   7.526 -61.476  1.00  3.200          N  
ATOM   1677  H   GLN A 102      -1.338  11.458 -59.787  1.00  2.880          H  
ATOM   1678  HA  GLN A 102      -4.020  12.559 -60.538  1.00  2.690          H  
ATOM   1679 1HB  GLN A 102      -3.419   9.952 -59.103  1.00  3.840          H  
ATOM   1680 2HB  GLN A 102      -5.024  10.642 -59.331  1.00  3.840          H  
ATOM   1681 1HG  GLN A 102      -4.600  10.608 -61.765  1.00  3.840          H  
ATOM   1682 2HG  GLN A 102      -3.126   9.683 -61.462  1.00  3.840          H  
ATOM   1683 1HE2 GLN A 102      -4.828   6.663 -61.452  1.00  3.840          H  
ATOM   1684 2HE2 GLN A 102      -3.400   7.549 -61.831  1.00  3.840          H  
ATOM   1685  N   TRP A 103      -2.435  12.515 -57.644  1.00  2.170          N  
ATOM   1686  CA  TRP A 103      -2.522  13.104 -56.308  1.00  2.320          C  
ATOM   1687  C   TRP A 103      -2.568  14.626 -56.316  1.00  2.640          C  
ATOM   1688  O   TRP A 103      -3.188  15.227 -55.429  1.00  2.820          O  
ATOM   1689  CB  TRP A 103      -1.385  12.685 -55.372  1.00  3.190          C  
ATOM   1690  CG  TRP A 103      -1.406  11.249 -54.903  1.00  3.190          C  
ATOM   1691  CD1 TRP A 103      -0.405  10.333 -55.030  1.00  3.190          C  
ATOM   1692  CD2 TRP A 103      -2.503  10.541 -54.271  1.00  3.190          C  
ATOM   1693  NE1 TRP A 103      -0.787   9.137 -54.484  1.00  3.190          N  
ATOM   1694  CE2 TRP A 103      -2.066   9.246 -54.033  1.00  3.190          C  
ATOM   1695  CE3 TRP A 103      -3.804  10.896 -53.894  1.00  3.190          C  
ATOM   1696  CZ2 TRP A 103      -2.873   8.315 -53.439  1.00  3.190          C  
ATOM   1697  CZ3 TRP A 103      -4.605   9.945 -53.307  1.00  3.190          C  
ATOM   1698  CH2 TRP A 103      -4.158   8.713 -53.088  1.00  3.190          C  
ATOM   1699  H   TRP A 103      -1.645  11.917 -57.889  1.00  2.600          H  
ATOM   1700  HA  TRP A 103      -3.453  12.766 -55.877  1.00  2.780          H  
ATOM   1701 1HB  TRP A 103      -0.445  12.848 -55.891  1.00  3.830          H  
ATOM   1702 2HB  TRP A 103      -1.388  13.324 -54.492  1.00  3.830          H  
ATOM   1703  HD1 TRP A 103       0.563  10.524 -55.476  1.00  3.830          H  
ATOM   1704  HE1 TRP A 103      -0.203   8.263 -54.421  1.00  3.830          H  
ATOM   1705  HE3 TRP A 103      -4.180  11.896 -54.053  1.00  3.830          H  
ATOM   1706  HZ2 TRP A 103      -2.529   7.294 -53.255  1.00  3.830          H  
ATOM   1707  HZ3 TRP A 103      -5.611  10.208 -53.017  1.00  3.830          H  
ATOM   1708  HH2 TRP A 103      -4.835   8.014 -52.628  1.00  3.830          H  
ATOM   1709  N   GLU A 104      -2.021  15.265 -57.351  1.00  2.860          N  
ATOM   1710  CA  GLU A 104      -2.041  16.724 -57.414  1.00  3.290          C  
ATOM   1711  C   GLU A 104      -3.462  17.304 -57.369  1.00  3.420          C  
ATOM   1712  O   GLU A 104      -3.638  18.477 -57.013  1.00  3.850          O  
ATOM   1713  CB  GLU A 104      -1.271  17.232 -58.629  1.00  4.430          C  
ATOM   1714  CG  GLU A 104       0.255  17.110 -58.476  1.00  4.430          C  
ATOM   1715  CD  GLU A 104       0.856  18.101 -57.458  1.00  4.430          C  
ATOM   1716  OE1 GLU A 104       0.620  19.274 -57.617  1.00  4.430          O  
ATOM   1717  OE2 GLU A 104       1.519  17.684 -56.516  1.00  4.430          O  
ATOM   1718  H   GLU A 104      -1.505  14.740 -58.071  1.00  3.430          H  
ATOM   1719  HA  GLU A 104      -1.500  17.089 -56.560  1.00  3.950          H  
ATOM   1720 1HB  GLU A 104      -1.564  16.658 -59.510  1.00  5.320          H  
ATOM   1721 2HB  GLU A 104      -1.518  18.278 -58.812  1.00  5.320          H  
ATOM   1722 1HG  GLU A 104       0.465  16.103 -58.137  1.00  5.320          H  
ATOM   1723 2HG  GLU A 104       0.726  17.244 -59.448  1.00  5.320          H  
ATOM   1724  N   SER A 105      -4.485  16.523 -57.748  1.00  3.200          N  
ATOM   1725  CA  SER A 105      -5.845  17.039 -57.691  1.00  3.400          C  
ATOM   1726  C   SER A 105      -6.306  17.238 -56.249  1.00  3.380          C  
ATOM   1727  O   SER A 105      -7.185  18.052 -55.979  1.00  3.680          O  
ATOM   1728  CB  SER A 105      -6.777  16.069 -58.322  1.00  4.680          C  
ATOM   1729  OG  SER A 105      -6.900  14.935 -57.514  1.00  4.680          O  
ATOM   1730  H   SER A 105      -4.345  15.543 -58.032  1.00  3.840          H  
ATOM   1731  HA  SER A 105      -5.884  17.994 -58.215  1.00  4.080          H  
ATOM   1732 1HB  SER A 105      -7.754  16.530 -58.471  1.00  5.620          H  
ATOM   1733 2HB  SER A 105      -6.388  15.782 -59.295  1.00  5.620          H  
ATOM   1734  HG  SER A 105      -7.329  14.275 -58.067  1.00  5.620          H  
ATOM   1735  N   MET A 106      -5.691  16.515 -55.300  1.00  3.110          N  
ATOM   1736  CA  MET A 106      -6.031  16.654 -53.896  1.00  3.200          C  
ATOM   1737  C   MET A 106      -5.175  17.732 -53.291  1.00  3.370          C  
ATOM   1738  O   MET A 106      -5.595  18.452 -52.385  1.00  3.650          O  
ATOM   1739  CB  MET A 106      -5.869  15.338 -53.176  1.00  4.440          C  
ATOM   1740  CG  MET A 106      -6.862  14.309 -53.627  1.00  4.440          C  
ATOM   1741  SD  MET A 106      -6.688  12.765 -52.803  1.00  4.440          S  
ATOM   1742  CE  MET A 106      -7.384  13.065 -51.210  1.00  4.440          C  
ATOM   1743  H   MET A 106      -4.971  15.841 -55.555  1.00  3.730          H  
ATOM   1744  HA  MET A 106      -7.067  16.961 -53.823  1.00  3.840          H  
ATOM   1745 1HB  MET A 106      -4.872  14.944 -53.391  1.00  5.330          H  
ATOM   1746 2HB  MET A 106      -5.937  15.494 -52.111  1.00  5.330          H  
ATOM   1747 1HG  MET A 106      -7.871  14.680 -53.456  1.00  5.330          H  
ATOM   1748 2HG  MET A 106      -6.744  14.142 -54.701  1.00  5.330          H  
ATOM   1749 1HE  MET A 106      -7.354  12.162 -50.624  1.00  5.330          H  
ATOM   1750 2HE  MET A 106      -6.823  13.838 -50.708  1.00  5.330          H  
ATOM   1751 3HE  MET A 106      -8.422  13.373 -51.334  1.00  5.330          H  
ATOM   1752  N   VAL A 107      -3.993  17.902 -53.868  1.00  3.290          N  
ATOM   1753  CA  VAL A 107      -3.057  18.930 -53.440  1.00  3.470          C  
ATOM   1754  C   VAL A 107      -3.754  20.262 -53.612  1.00  3.770          C  
ATOM   1755  O   VAL A 107      -3.696  21.121 -52.741  1.00  3.890          O  
ATOM   1756  CB  VAL A 107      -1.758  18.903 -54.268  1.00  4.790          C  
ATOM   1757  CG1 VAL A 107      -0.874  20.105 -53.960  1.00  4.790          C  
ATOM   1758  CG2 VAL A 107      -1.023  17.612 -53.986  1.00  4.790          C  
ATOM   1759  H   VAL A 107      -3.730  17.218 -54.583  1.00  3.950          H  
ATOM   1760  HA  VAL A 107      -2.824  18.781 -52.384  1.00  4.160          H  
ATOM   1761  HB  VAL A 107      -2.003  18.969 -55.310  1.00  5.740          H  
ATOM   1762 1HG1 VAL A 107       0.025  20.046 -54.584  1.00  5.740          H  
ATOM   1763 2HG1 VAL A 107      -1.400  21.033 -54.186  1.00  5.740          H  
ATOM   1764 3HG1 VAL A 107      -0.590  20.108 -52.920  1.00  5.740          H  
ATOM   1765 1HG2 VAL A 107      -0.109  17.576 -54.577  1.00  5.740          H  
ATOM   1766 2HG2 VAL A 107      -0.785  17.581 -52.977  1.00  5.740          H  
ATOM   1767 3HG2 VAL A 107      -1.645  16.767 -54.228  1.00  5.740          H  
ATOM   1768  N   CYS A 108      -4.466  20.401 -54.729  1.00  3.850          N  
ATOM   1769  CA  CYS A 108      -5.206  21.607 -55.078  1.00  3.890          C  
ATOM   1770  C   CYS A 108      -6.207  22.074 -54.003  1.00  3.890          C  
ATOM   1771  O   CYS A 108      -6.638  23.232 -54.017  1.00  3.890          O  
ATOM   1772  CB  CYS A 108      -5.964  21.390 -56.384  1.00  5.430          C  
ATOM   1773  SG  CYS A 108      -4.893  21.173 -57.838  1.00  5.430          S  
ATOM   1774  H   CYS A 108      -4.426  19.627 -55.397  1.00  4.620          H  
ATOM   1775  HA  CYS A 108      -4.481  22.405 -55.236  1.00  4.670          H  
ATOM   1776 1HB  CYS A 108      -6.594  20.502 -56.292  1.00  6.520          H  
ATOM   1777 2HB  CYS A 108      -6.621  22.236 -56.571  1.00  6.520          H  
ATOM   1778  HG  CYS A 108      -4.272  20.045 -57.421  1.00  6.520          H  
ATOM   1779  N   LEU A 109      -6.570  21.220 -53.029  1.00  3.890          N  
ATOM   1780  CA  LEU A 109      -7.494  21.626 -51.966  1.00  3.890          C  
ATOM   1781  C   LEU A 109      -6.950  22.821 -51.231  1.00  3.890          C  
ATOM   1782  O   LEU A 109      -7.717  23.642 -50.719  1.00  3.890          O  
ATOM   1783  CB  LEU A 109      -7.706  20.541 -50.897  1.00  5.450          C  
ATOM   1784  CG  LEU A 109      -8.751  20.913 -49.711  1.00  5.450          C  
ATOM   1785  CD1 LEU A 109     -10.151  21.101 -50.275  1.00  5.450          C  
ATOM   1786  CD2 LEU A 109      -8.742  19.855 -48.630  1.00  5.450          C  
ATOM   1787  H   LEU A 109      -6.185  20.269 -52.998  1.00  4.670          H  
ATOM   1788  HA  LEU A 109      -8.437  21.903 -52.421  1.00  4.670          H  
ATOM   1789 1HB  LEU A 109      -8.070  19.656 -51.399  1.00  6.540          H  
ATOM   1790 2HB  LEU A 109      -6.740  20.303 -50.446  1.00  6.540          H  
ATOM   1791  HG  LEU A 109      -8.454  21.846 -49.254  1.00  6.540          H  
ATOM   1792 1HD1 LEU A 109     -10.830  21.365 -49.456  1.00  6.540          H  
ATOM   1793 2HD1 LEU A 109     -10.170  21.891 -51.015  1.00  6.540          H  
ATOM   1794 3HD1 LEU A 109     -10.468  20.166 -50.727  1.00  6.540          H  
ATOM   1795 1HD2 LEU A 109      -9.437  20.144 -47.828  1.00  6.540          H  
ATOM   1796 2HD2 LEU A 109      -9.057  18.927 -49.032  1.00  6.540          H  
ATOM   1797 3HD2 LEU A 109      -7.737  19.758 -48.220  1.00  6.540          H  
ATOM   1798  N   VAL A 110      -5.622  22.887 -51.170  1.00  3.890          N  
ATOM   1799  CA  VAL A 110      -4.849  23.851 -50.428  1.00  3.890          C  
ATOM   1800  C   VAL A 110      -5.222  25.290 -50.727  1.00  3.890          C  
ATOM   1801  O   VAL A 110      -5.095  26.153 -49.857  1.00  3.890          O  
ATOM   1802  CB  VAL A 110      -3.377  23.564 -50.653  1.00  5.450          C  
ATOM   1803  CG1 VAL A 110      -2.507  24.638 -50.062  1.00  5.450          C  
ATOM   1804  CG2 VAL A 110      -3.090  22.231 -49.999  1.00  5.450          C  
ATOM   1805  H   VAL A 110      -5.097  22.187 -51.707  1.00  4.670          H  
ATOM   1806  HA  VAL A 110      -5.031  23.656 -49.388  1.00  4.670          H  
ATOM   1807  HB  VAL A 110      -3.171  23.507 -51.727  1.00  6.540          H  
ATOM   1808 1HG1 VAL A 110      -1.485  24.368 -50.238  1.00  6.540          H  
ATOM   1809 2HG1 VAL A 110      -2.704  25.589 -50.538  1.00  6.540          H  
ATOM   1810 3HG1 VAL A 110      -2.681  24.725 -48.990  1.00  6.540          H  
ATOM   1811 1HG2 VAL A 110      -2.050  21.965 -50.158  1.00  6.540          H  
ATOM   1812 2HG2 VAL A 110      -3.300  22.334 -48.945  1.00  6.540          H  
ATOM   1813 3HG2 VAL A 110      -3.713  21.451 -50.404  1.00  6.540          H  
ATOM   1814  N   GLN A 111      -5.775  25.566 -51.901  1.00  3.890          N  
ATOM   1815  CA  GLN A 111      -6.160  26.936 -52.204  1.00  3.890          C  
ATOM   1816  C   GLN A 111      -7.181  27.441 -51.157  1.00  3.890          C  
ATOM   1817  O   GLN A 111      -7.224  28.634 -50.852  1.00  3.890          O  
ATOM   1818  CB  GLN A 111      -6.773  27.001 -53.603  1.00  5.450          C  
ATOM   1819  CG  GLN A 111      -5.795  26.721 -54.737  1.00  5.450          C  
ATOM   1820  CD  GLN A 111      -4.746  27.795 -54.905  1.00  5.450          C  
ATOM   1821  OE1 GLN A 111      -5.076  28.980 -54.978  1.00  5.450          O  
ATOM   1822  NE2 GLN A 111      -3.486  27.400 -54.978  1.00  5.450          N  
ATOM   1823  H   GLN A 111      -5.933  24.815 -52.583  1.00  4.670          H  
ATOM   1824  HA  GLN A 111      -5.278  27.573 -52.157  1.00  4.670          H  
ATOM   1825 1HB  GLN A 111      -7.579  26.268 -53.675  1.00  6.540          H  
ATOM   1826 2HB  GLN A 111      -7.212  27.985 -53.763  1.00  6.540          H  
ATOM   1827 1HG  GLN A 111      -5.290  25.776 -54.535  1.00  6.540          H  
ATOM   1828 2HG  GLN A 111      -6.355  26.648 -55.670  1.00  6.540          H  
ATOM   1829 1HE2 GLN A 111      -2.765  28.084 -55.122  1.00  6.540          H  
ATOM   1830 2HE2 GLN A 111      -3.253  26.426 -54.911  1.00  6.540          H  
ATOM   1831  N   SER A 112      -8.000  26.527 -50.600  1.00  3.890          N  
ATOM   1832  CA  SER A 112      -9.018  26.826 -49.593  1.00  3.890          C  
ATOM   1833  C   SER A 112      -8.530  26.577 -48.155  1.00  3.890          C  
ATOM   1834  O   SER A 112      -9.308  26.690 -47.202  1.00  3.890          O  
ATOM   1835  CB  SER A 112     -10.257  25.980 -49.838  1.00  5.450          C  
ATOM   1836  OG  SER A 112     -10.863  26.284 -51.070  1.00  5.450          O  
ATOM   1837  H   SER A 112      -7.942  25.547 -50.888  1.00  4.670          H  
ATOM   1838  HA  SER A 112      -9.286  27.879 -49.685  1.00  4.670          H  
ATOM   1839 1HB  SER A 112      -9.975  24.923 -49.819  1.00  6.540          H  
ATOM   1840 2HB  SER A 112     -10.969  26.141 -49.032  1.00  6.540          H  
ATOM   1841  HG  SER A 112     -11.645  25.734 -51.118  1.00  6.540          H  
ATOM   1842  N   VAL A 113      -7.263  26.185 -48.002  1.00  3.890          N  
ATOM   1843  CA  VAL A 113      -6.671  25.850 -46.708  1.00  3.890          C  
ATOM   1844  C   VAL A 113      -5.808  26.997 -46.222  1.00  3.890          C  
ATOM   1845  O   VAL A 113      -5.856  27.358 -45.044  1.00  3.890          O  
ATOM   1846  CB  VAL A 113      -5.821  24.564 -46.788  1.00  5.450          C  
ATOM   1847  CG1 VAL A 113      -5.149  24.263 -45.442  1.00  5.450          C  
ATOM   1848  CG2 VAL A 113      -6.716  23.392 -47.229  1.00  5.450          C  
ATOM   1849  H   VAL A 113      -6.666  26.157 -48.825  1.00  4.670          H  
ATOM   1850  HA  VAL A 113      -7.474  25.686 -45.988  1.00  4.670          H  
ATOM   1851  HB  VAL A 113      -5.024  24.721 -47.497  1.00  6.540          H  
ATOM   1852 1HG1 VAL A 113      -4.557  23.362 -45.528  1.00  6.540          H  
ATOM   1853 2HG1 VAL A 113      -4.506  25.084 -45.139  1.00  6.540          H  
ATOM   1854 3HG1 VAL A 113      -5.922  24.110 -44.680  1.00  6.540          H  
ATOM   1855 1HG2 VAL A 113      -6.121  22.481 -47.308  1.00  6.540          H  
ATOM   1856 2HG2 VAL A 113      -7.509  23.244 -46.491  1.00  6.540          H  
ATOM   1857 3HG2 VAL A 113      -7.163  23.617 -48.192  1.00  6.540          H  
ATOM   1858  N   VAL A 114      -4.964  27.521 -47.111  1.00  3.890          N  
ATOM   1859  CA  VAL A 114      -4.081  28.613 -46.724  1.00  3.890          C  
ATOM   1860  C   VAL A 114      -4.587  29.902 -47.418  1.00  3.890          C  
ATOM   1861  O   VAL A 114      -4.396  30.079 -48.618  1.00  3.890          O  
ATOM   1862  CB  VAL A 114      -2.606  28.260 -47.077  1.00  5.450          C  
ATOM   1863  CG1 VAL A 114      -2.216  26.985 -46.313  1.00  5.450          C  
ATOM   1864  CG2 VAL A 114      -2.379  28.037 -48.599  1.00  5.450          C  
ATOM   1865  H   VAL A 114      -4.979  27.159 -48.067  1.00  4.670          H  
ATOM   1866  HA  VAL A 114      -4.111  28.705 -45.648  1.00  4.670          H  
ATOM   1867  HB  VAL A 114      -1.966  29.051 -46.723  1.00  6.540          H  
ATOM   1868 1HG1 VAL A 114      -1.172  26.738 -46.519  1.00  6.540          H  
ATOM   1869 2HG1 VAL A 114      -2.350  27.147 -45.246  1.00  6.540          H  
ATOM   1870 3HG1 VAL A 114      -2.843  26.162 -46.638  1.00  6.540          H  
ATOM   1871 1HG2 VAL A 114      -1.345  27.774 -48.759  1.00  6.540          H  
ATOM   1872 2HG2 VAL A 114      -3.007  27.235 -48.928  1.00  6.540          H  
ATOM   1873 3HG2 VAL A 114      -2.582  28.903 -49.183  1.00  6.540          H  
ATOM   1874  N   PRO A 115      -5.284  30.801 -46.700  1.00  3.890          N  
ATOM   1875  CA  PRO A 115      -5.947  31.960 -47.258  1.00  3.890          C  
ATOM   1876  C   PRO A 115      -4.961  33.083 -47.566  1.00  3.890          C  
ATOM   1877  O   PRO A 115      -3.889  33.137 -46.955  1.00  3.890          O  
ATOM   1878  CB  PRO A 115      -6.876  32.384 -46.115  1.00  5.830          C  
ATOM   1879  CG  PRO A 115      -6.140  31.967 -44.865  1.00  5.830          C  
ATOM   1880  CD  PRO A 115      -5.421  30.676 -45.238  1.00  5.830          C  
ATOM   1881  HA  PRO A 115      -6.522  31.637 -48.124  1.00  4.670          H  
ATOM   1882 1HB  PRO A 115      -7.052  33.476 -46.157  1.00  7.000          H  
ATOM   1883 2HB  PRO A 115      -7.853  31.892 -46.225  1.00  7.000          H  
ATOM   1884 1HG  PRO A 115      -5.443  32.772 -44.568  1.00  7.000          H  
ATOM   1885 2HG  PRO A 115      -6.847  31.836 -44.031  1.00  7.000          H  
ATOM   1886 1HD  PRO A 115      -4.438  30.668 -44.748  1.00  7.000          H  
ATOM   1887 2HD  PRO A 115      -6.043  29.813 -44.967  1.00  7.000          H  
ATOM   1888  N   PRO A 116      -5.301  33.994 -48.484  1.00  3.890          N  
ATOM   1889  CA  PRO A 116      -4.601  35.235 -48.672  1.00  3.890          C  
ATOM   1890  C   PRO A 116      -4.684  35.910 -47.323  1.00  3.890          C  
ATOM   1891  O   PRO A 116      -5.705  35.797 -46.649  1.00  3.890          O  
ATOM   1892  CB  PRO A 116      -5.442  35.945 -49.740  1.00  5.830          C  
ATOM   1893  CG  PRO A 116      -6.118  34.811 -50.493  1.00  5.830          C  
ATOM   1894  CD  PRO A 116      -6.396  33.755 -49.436  1.00  5.830          C  
ATOM   1895  HA  PRO A 116      -3.564  35.050 -48.985  1.00  4.670          H  
ATOM   1896 1HB  PRO A 116      -6.159  36.628 -49.260  1.00  7.000          H  
ATOM   1897 2HB  PRO A 116      -4.794  36.559 -50.383  1.00  7.000          H  
ATOM   1898 1HG  PRO A 116      -7.038  35.176 -50.981  1.00  7.000          H  
ATOM   1899 2HG  PRO A 116      -5.461  34.442 -51.295  1.00  7.000          H  
ATOM   1900 1HD  PRO A 116      -7.373  33.908 -48.952  1.00  7.000          H  
ATOM   1901 2HD  PRO A 116      -6.304  32.766 -49.917  1.00  7.000          H  
ATOM   1902  N   GLY A 117      -3.639  36.606 -46.922  1.00  3.890          N  
ATOM   1903  CA  GLY A 117      -3.662  37.260 -45.622  1.00  3.890          C  
ATOM   1904  C   GLY A 117      -2.931  36.429 -44.568  1.00  3.890          C  
ATOM   1905  O   GLY A 117      -2.610  36.933 -43.491  1.00  3.890          O  
ATOM   1906  H   GLY A 117      -2.818  36.683 -47.507  1.00  4.670          H  
ATOM   1907 1HA  GLY A 117      -3.192  38.240 -45.703  1.00  4.670          H  
ATOM   1908 2HA  GLY A 117      -4.692  37.426 -45.312  1.00  4.670          H  
ATOM   1909  N   ARG A 118      -2.643  35.159 -44.878  1.00  3.890          N  
ATOM   1910  CA  ARG A 118      -1.936  34.296 -43.946  1.00  3.890          C  
ATOM   1911  C   ARG A 118      -0.588  34.904 -43.549  1.00  3.890          C  
ATOM   1912  O   ARG A 118       0.217  35.271 -44.404  1.00  3.890          O  
ATOM   1913  CB  ARG A 118      -1.753  32.922 -44.598  1.00  5.450          C  
ATOM   1914  CG  ARG A 118      -0.880  31.925 -43.870  1.00  5.450          C  
ATOM   1915  CD  ARG A 118      -1.467  31.346 -42.665  1.00  5.450          C  
ATOM   1916  NE  ARG A 118      -0.481  30.487 -42.002  1.00  5.450          N  
ATOM   1917  CZ  ARG A 118      -0.697  29.741 -40.897  1.00  5.450          C  
ATOM   1918  NH1 ARG A 118      -1.882  29.722 -40.309  1.00  5.450          N  
ATOM   1919  NH2 ARG A 118       0.300  29.025 -40.404  1.00  5.450          N  
ATOM   1920  H   ARG A 118      -2.959  34.755 -45.766  1.00  4.670          H  
ATOM   1921  HA  ARG A 118      -2.550  34.185 -43.052  1.00  4.670          H  
ATOM   1922 1HB  ARG A 118      -2.728  32.463 -44.731  1.00  6.540          H  
ATOM   1923 2HB  ARG A 118      -1.329  33.054 -45.595  1.00  6.540          H  
ATOM   1924 1HG  ARG A 118      -0.725  31.087 -44.539  1.00  6.540          H  
ATOM   1925 2HG  ARG A 118       0.076  32.361 -43.630  1.00  6.540          H  
ATOM   1926 1HD  ARG A 118      -1.764  32.128 -41.972  1.00  6.540          H  
ATOM   1927 2HD  ARG A 118      -2.330  30.740 -42.938  1.00  6.540          H  
ATOM   1928  HE  ARG A 118       0.480  30.465 -42.406  1.00  6.540          H  
ATOM   1929 1HH1 ARG A 118      -2.647  30.262 -40.679  1.00  6.540          H  
ATOM   1930 2HH1 ARG A 118      -2.026  29.160 -39.482  1.00  6.540          H  
ATOM   1931 1HH2 ARG A 118       1.209  29.041 -40.860  1.00  6.540          H  
ATOM   1932 2HH2 ARG A 118       0.163  28.462 -39.579  1.00  6.540          H  
ATOM   1933  N   LYS A 119      -0.336  34.964 -42.232  1.00  3.890          N  
ATOM   1934  CA  LYS A 119       0.886  35.551 -41.666  1.00  3.890          C  
ATOM   1935  C   LYS A 119       2.190  34.874 -42.079  1.00  3.890          C  
ATOM   1936  O   LYS A 119       3.213  35.541 -42.248  1.00  3.890          O  
ATOM   1937  CB  LYS A 119       0.796  35.567 -40.140  1.00  5.450          C  
ATOM   1938  CG  LYS A 119      -0.211  36.571 -39.585  1.00  5.450          C  
ATOM   1939  CD  LYS A 119      -0.271  36.526 -38.059  1.00  5.450          C  
ATOM   1940  CE  LYS A 119      -1.287  37.527 -37.509  1.00  5.450          C  
ATOM   1941  NZ  LYS A 119      -1.383  37.465 -36.022  1.00  5.450          N  
ATOM   1942  H   LYS A 119      -1.052  34.637 -41.604  1.00  4.670          H  
ATOM   1943  HA  LYS A 119       0.939  36.584 -42.012  1.00  4.670          H  
ATOM   1944 1HB  LYS A 119       0.521  34.576 -39.781  1.00  6.540          H  
ATOM   1945 2HB  LYS A 119       1.775  35.805 -39.724  1.00  6.540          H  
ATOM   1946 1HG  LYS A 119       0.077  37.575 -39.901  1.00  6.540          H  
ATOM   1947 2HG  LYS A 119      -1.199  36.359 -39.992  1.00  6.540          H  
ATOM   1948 1HD  LYS A 119      -0.550  35.522 -37.734  1.00  6.540          H  
ATOM   1949 2HD  LYS A 119       0.713  36.760 -37.651  1.00  6.540          H  
ATOM   1950 1HE  LYS A 119      -0.989  38.532 -37.802  1.00  6.540          H  
ATOM   1951 2HE  LYS A 119      -2.266  37.310 -37.935  1.00  6.540          H  
ATOM   1952 1HZ  LYS A 119      -2.064  38.141 -35.700  1.00  6.540          H  
ATOM   1953 2HZ  LYS A 119      -1.671  36.539 -35.738  1.00  6.540          H  
ATOM   1954 3HZ  LYS A 119      -0.483  37.677 -35.614  1.00  6.540          H  
ATOM   1955  N   SER A 120       2.167  33.556 -42.213  1.00  3.890          N  
ATOM   1956  CA  SER A 120       3.358  32.809 -42.588  1.00  3.890          C  
ATOM   1957  C   SER A 120       3.016  31.641 -43.492  1.00  3.890          C  
ATOM   1958  O   SER A 120       2.265  30.725 -43.120  1.00  3.890          O  
ATOM   1959  CB  SER A 120       4.088  32.314 -41.362  1.00  5.450          C  
ATOM   1960  OG  SER A 120       5.204  31.550 -41.730  1.00  5.450          O  
ATOM   1961  H   SER A 120       1.306  33.065 -42.045  1.00  4.670          H  
ATOM   1962  HA  SER A 120       4.024  33.474 -43.139  1.00  4.670          H  
ATOM   1963 1HB  SER A 120       4.407  33.168 -40.763  1.00  6.540          H  
ATOM   1964 2HB  SER A 120       3.414  31.715 -40.752  1.00  6.540          H  
ATOM   1965  HG  SER A 120       5.656  31.331 -40.911  1.00  6.540          H  
ATOM   1966  N   LEU A 121       3.559  31.690 -44.702  1.00  3.890          N  
ATOM   1967  CA  LEU A 121       3.298  30.686 -45.713  1.00  3.890          C  
ATOM   1968  C   LEU A 121       4.392  30.626 -46.762  1.00  3.890          C  
ATOM   1969  O   LEU A 121       4.754  31.641 -47.364  1.00  3.890          O  
ATOM   1970  CB  LEU A 121       1.957  30.977 -46.380  1.00  5.450          C  
ATOM   1971  CG  LEU A 121       1.516  30.056 -47.507  1.00  5.450          C  
ATOM   1972  CD1 LEU A 121       1.271  28.649 -46.989  1.00  5.450          C  
ATOM   1973  CD2 LEU A 121       0.254  30.625 -48.110  1.00  5.450          C  
ATOM   1974  H   LEU A 121       4.166  32.468 -44.922  1.00  4.670          H  
ATOM   1975  HA  LEU A 121       3.250  29.721 -45.212  1.00  4.670          H  
ATOM   1976 1HB  LEU A 121       1.205  30.924 -45.624  1.00  6.540          H  
ATOM   1977 2HB  LEU A 121       1.978  31.995 -46.770  1.00  6.540          H  
ATOM   1978  HG  LEU A 121       2.285  30.000 -48.266  1.00  6.540          H  
ATOM   1979 1HD1 LEU A 121       0.950  28.024 -47.818  1.00  6.540          H  
ATOM   1980 2HD1 LEU A 121       2.172  28.227 -46.570  1.00  6.540          H  
ATOM   1981 3HD1 LEU A 121       0.497  28.671 -46.228  1.00  6.540          H  
ATOM   1982 1HD2 LEU A 121      -0.068  29.975 -48.909  1.00  6.540          H  
ATOM   1983 2HD2 LEU A 121      -0.522  30.687 -47.356  1.00  6.540          H  
ATOM   1984 3HD2 LEU A 121       0.453  31.623 -48.499  1.00  6.540          H  
ATOM   1985  N   ASN A 122       4.901  29.430 -47.037  1.00  3.890          N  
ATOM   1986  CA  ASN A 122       5.941  29.278 -48.051  1.00  3.890          C  
ATOM   1987  C   ASN A 122       5.357  29.268 -49.462  1.00  3.890          C  
ATOM   1988  O   ASN A 122       5.402  28.241 -50.146  1.00  3.890          O  
ATOM   1989  CB  ASN A 122       6.748  28.018 -47.808  1.00  5.450          C  
ATOM   1990  CG  ASN A 122       7.986  27.943 -48.676  1.00  5.450          C  
ATOM   1991  OD1 ASN A 122       8.426  28.951 -49.246  1.00  5.450          O  
ATOM   1992  ND2 ASN A 122       8.559  26.766 -48.772  1.00  5.450          N  
ATOM   1993  H   ASN A 122       4.576  28.621 -46.528  1.00  4.670          H  
ATOM   1994  HA  ASN A 122       6.612  30.137 -47.987  1.00  4.670          H  
ATOM   1995 1HB  ASN A 122       7.049  27.973 -46.761  1.00  6.540          H  
ATOM   1996 2HB  ASN A 122       6.124  27.146 -48.008  1.00  6.540          H  
ATOM   1997 1HD2 ASN A 122       9.385  26.654 -49.325  1.00  6.540          H  
ATOM   1998 2HD2 ASN A 122       8.171  25.981 -48.292  1.00  6.540          H  
ATOM   1999  N   LYS A 123       4.878  30.450 -49.875  1.00  3.890          N  
ATOM   2000  CA  LYS A 123       4.213  30.777 -51.144  1.00  3.890          C  
ATOM   2001  C   LYS A 123       2.734  30.384 -51.173  1.00  3.890          C  
ATOM   2002  O   LYS A 123       2.324  29.337 -50.661  1.00  3.890          O  
ATOM   2003  CB  LYS A 123       4.941  30.132 -52.331  1.00  5.450          C  
ATOM   2004  CG  LYS A 123       6.379  30.644 -52.526  1.00  5.450          C  
ATOM   2005  CD  LYS A 123       7.055  30.043 -53.759  1.00  5.450          C  
ATOM   2006  CE  LYS A 123       7.506  28.595 -53.515  1.00  5.450          C  
ATOM   2007  NZ  LYS A 123       8.307  28.062 -54.665  1.00  5.450          N  
ATOM   2008  H   LYS A 123       4.945  31.187 -49.167  1.00  4.670          H  
ATOM   2009  HA  LYS A 123       4.258  31.858 -51.273  1.00  4.670          H  
ATOM   2010 1HB  LYS A 123       4.918  29.060 -52.269  1.00  6.540          H  
ATOM   2011 2HB  LYS A 123       4.396  30.389 -53.240  1.00  6.540          H  
ATOM   2012 1HG  LYS A 123       6.365  31.728 -52.624  1.00  6.540          H  
ATOM   2013 2HG  LYS A 123       6.970  30.388 -51.645  1.00  6.540          H  
ATOM   2014 1HD  LYS A 123       6.361  30.060 -54.599  1.00  6.540          H  
ATOM   2015 2HD  LYS A 123       7.926  30.642 -54.018  1.00  6.540          H  
ATOM   2016 1HE  LYS A 123       8.113  28.558 -52.609  1.00  6.540          H  
ATOM   2017 2HE  LYS A 123       6.633  27.960 -53.378  1.00  6.540          H  
ATOM   2018 1HZ  LYS A 123       8.586  27.110 -54.471  1.00  6.540          H  
ATOM   2019 2HZ  LYS A 123       7.746  28.081 -55.505  1.00  6.540          H  
ATOM   2020 3HZ  LYS A 123       9.130  28.632 -54.798  1.00  6.540          H  
ATOM   2021  N   THR A 124       1.924  31.250 -51.779  1.00  3.890          N  
ATOM   2022  CA  THR A 124       0.497  31.009 -51.892  1.00  3.890          C  
ATOM   2023  C   THR A 124       0.250  29.705 -52.632  1.00  3.890          C  
ATOM   2024  O   THR A 124       0.803  29.481 -53.707  1.00  3.890          O  
ATOM   2025  CB  THR A 124      -0.203  32.173 -52.628  1.00  5.450          C  
ATOM   2026  OG1 THR A 124       0.056  33.404 -51.933  1.00  5.450          O  
ATOM   2027  CG2 THR A 124      -1.718  31.938 -52.647  1.00  5.450          C  
ATOM   2028  H   THR A 124       2.295  32.105 -52.170  1.00  4.670          H  
ATOM   2029  HA  THR A 124       0.070  30.930 -50.902  1.00  4.670          H  
ATOM   2030  HB  THR A 124       0.174  32.246 -53.648  1.00  6.540          H  
ATOM   2031  HG1 THR A 124      -0.249  34.144 -52.470  1.00  6.540          H  
ATOM   2032 1HG2 THR A 124      -2.202  32.769 -53.156  1.00  6.540          H  
ATOM   2033 2HG2 THR A 124      -1.953  31.017 -53.176  1.00  6.540          H  
ATOM   2034 3HG2 THR A 124      -2.090  31.874 -51.623  1.00  6.540          H  
ATOM   2035  N   GLY A 125      -0.603  28.856 -52.066  1.00  3.890          N  
ATOM   2036  CA  GLY A 125      -0.946  27.573 -52.658  1.00  3.890          C  
ATOM   2037  C   GLY A 125      -0.152  26.407 -52.076  1.00  3.890          C  
ATOM   2038  O   GLY A 125      -0.483  25.250 -52.346  1.00  3.890          O  
ATOM   2039  H   GLY A 125      -1.008  29.094 -51.171  1.00  4.670          H  
ATOM   2040 1HA  GLY A 125      -2.010  27.391 -52.510  1.00  4.670          H  
ATOM   2041 2HA  GLY A 125      -0.776  27.620 -53.732  1.00  4.670          H  
ATOM   2042  N   SER A 126       0.894  26.700 -51.306  1.00  3.890          N  
ATOM   2043  CA  SER A 126       1.697  25.671 -50.663  1.00  3.890          C  
ATOM   2044  C   SER A 126       1.009  25.204 -49.401  1.00  3.890          C  
ATOM   2045  O   SER A 126       0.153  25.901 -48.864  1.00  3.890          O  
ATOM   2046  CB  SER A 126       3.063  26.198 -50.290  1.00  5.450          C  
ATOM   2047  OG  SER A 126       3.827  26.525 -51.417  1.00  5.450          O  
ATOM   2048  H   SER A 126       1.173  27.675 -51.154  1.00  4.670          H  
ATOM   2049  HA  SER A 126       1.808  24.825 -51.344  1.00  4.670          H  
ATOM   2050 1HB  SER A 126       2.940  27.086 -49.672  1.00  6.540          H  
ATOM   2051 2HB  SER A 126       3.593  25.463 -49.689  1.00  6.540          H  
ATOM   2052  HG  SER A 126       4.562  27.072 -51.065  1.00  6.540          H  
ATOM   2053  N   LEU A 127       1.346  24.008 -48.957  1.00  3.890          N  
ATOM   2054  CA  LEU A 127       0.842  23.478 -47.692  1.00  3.890          C  
ATOM   2055  C   LEU A 127       1.981  22.977 -46.757  1.00  3.890          C  
ATOM   2056  O   LEU A 127       2.085  23.487 -45.640  1.00  3.890          O  
ATOM   2057  CB  LEU A 127      -0.218  22.385 -47.923  1.00  5.450          C  
ATOM   2058  CG  LEU A 127      -0.838  21.774 -46.702  1.00  5.450          C  
ATOM   2059  CD1 LEU A 127      -1.710  22.814 -45.982  1.00  5.450          C  
ATOM   2060  CD2 LEU A 127      -1.611  20.510 -47.063  1.00  5.450          C  
ATOM   2061  H   LEU A 127       2.021  23.482 -49.487  1.00  4.670          H  
ATOM   2062  HA  LEU A 127       0.353  24.302 -47.185  1.00  4.670          H  
ATOM   2063 1HB  LEU A 127      -1.004  22.886 -48.405  1.00  6.540          H  
ATOM   2064 2HB  LEU A 127       0.104  21.603 -48.564  1.00  6.540          H  
ATOM   2065  HG  LEU A 127      -0.042  21.505 -46.040  1.00  6.540          H  
ATOM   2066 1HD1 LEU A 127      -2.134  22.370 -45.084  1.00  6.540          H  
ATOM   2067 2HD1 LEU A 127      -1.132  23.683 -45.702  1.00  6.540          H  
ATOM   2068 3HD1 LEU A 127      -2.513  23.123 -46.645  1.00  6.540          H  
ATOM   2069 1HD2 LEU A 127      -2.018  20.061 -46.156  1.00  6.540          H  
ATOM   2070 2HD2 LEU A 127      -2.417  20.721 -47.735  1.00  6.540          H  
ATOM   2071 3HD2 LEU A 127      -0.925  19.813 -47.534  1.00  6.540          H  
ATOM   2072  N   SER A 128       2.862  22.023 -47.193  1.00  3.890          N  
ATOM   2073  CA  SER A 128       2.845  21.301 -48.481  1.00  3.890          C  
ATOM   2074  C   SER A 128       2.435  19.819 -48.369  1.00  3.740          C  
ATOM   2075  O   SER A 128       1.905  19.344 -47.337  1.00  3.750          O  
ATOM   2076  CB  SER A 128       4.160  21.483 -49.214  1.00  5.450          C  
ATOM   2077  OG  SER A 128       4.065  20.997 -50.526  1.00  5.450          O  
ATOM   2078  H   SER A 128       3.636  21.797 -46.558  1.00  4.670          H  
ATOM   2079  HA  SER A 128       2.128  21.718 -49.146  1.00  4.670          H  
ATOM   2080 1HB  SER A 128       4.407  22.544 -49.240  1.00  6.540          H  
ATOM   2081 2HB  SER A 128       4.949  20.999 -48.705  1.00  6.540          H  
ATOM   2082  HG  SER A 128       4.928  21.157 -50.936  1.00  6.540          H  
ATOM   2083  N   VAL A 129       2.652  19.100 -49.476  1.00  3.780          N  
ATOM   2084  CA  VAL A 129       2.206  17.719 -49.601  1.00  3.780          C  
ATOM   2085  C   VAL A 129       3.349  16.749 -49.943  1.00  3.890          C  
ATOM   2086  O   VAL A 129       4.137  16.991 -50.858  1.00  3.890          O  
ATOM   2087  CB  VAL A 129       1.119  17.642 -50.688  1.00  5.290          C  
ATOM   2088  CG1 VAL A 129       0.607  16.193 -50.777  1.00  5.290          C  
ATOM   2089  CG2 VAL A 129       0.005  18.722 -50.389  1.00  5.290          C  
ATOM   2090  H   VAL A 129       3.128  19.555 -50.250  1.00  4.540          H  
ATOM   2091  HA  VAL A 129       1.772  17.407 -48.652  1.00  4.540          H  
ATOM   2092  HB  VAL A 129       1.560  17.866 -51.659  1.00  6.350          H  
ATOM   2093 1HG1 VAL A 129      -0.125  16.125 -51.537  1.00  6.350          H  
ATOM   2094 2HG1 VAL A 129       1.416  15.508 -51.016  1.00  6.350          H  
ATOM   2095 3HG1 VAL A 129       0.168  15.904 -49.828  1.00  6.350          H  
ATOM   2096 1HG2 VAL A 129      -0.758  18.697 -51.125  1.00  6.350          H  
ATOM   2097 2HG2 VAL A 129      -0.433  18.562 -49.465  1.00  6.350          H  
ATOM   2098 3HG2 VAL A 129       0.444  19.712 -50.391  1.00  6.350          H  
ATOM   2099  N   PHE A 130       3.433  15.658 -49.183  1.00  3.890          N  
ATOM   2100  CA  PHE A 130       4.468  14.631 -49.364  1.00  3.890          C  
ATOM   2101  C   PHE A 130       3.830  13.293 -49.758  1.00  3.890          C  
ATOM   2102  O   PHE A 130       2.736  12.960 -49.289  1.00  3.890          O  
ATOM   2103  CB  PHE A 130       5.243  14.465 -48.075  1.00  5.450          C  
ATOM   2104  CG  PHE A 130       6.488  13.607 -48.071  1.00  5.450          C  
ATOM   2105  CD1 PHE A 130       7.733  14.201 -48.234  1.00  5.450          C  
ATOM   2106  CD2 PHE A 130       6.440  12.235 -47.882  1.00  5.450          C  
ATOM   2107  CE1 PHE A 130       8.886  13.458 -48.187  1.00  5.450          C  
ATOM   2108  CE2 PHE A 130       7.595  11.503 -47.840  1.00  5.450          C  
ATOM   2109  CZ  PHE A 130       8.818  12.119 -47.987  1.00  5.450          C  
ATOM   2110  H   PHE A 130       2.714  15.550 -48.454  1.00  4.670          H  
ATOM   2111  HA  PHE A 130       5.147  14.945 -50.159  1.00  4.670          H  
ATOM   2112 1HB  PHE A 130       5.507  15.432 -47.719  1.00  6.540          H  
ATOM   2113 2HB  PHE A 130       4.593  14.060 -47.381  1.00  6.540          H  
ATOM   2114  HD1 PHE A 130       7.794  15.267 -48.383  1.00  6.540          H  
ATOM   2115  HD2 PHE A 130       5.473  11.739 -47.759  1.00  6.540          H  
ATOM   2116  HE1 PHE A 130       9.856  13.943 -48.304  1.00  6.540          H  
ATOM   2117  HE2 PHE A 130       7.553  10.434 -47.681  1.00  6.540          H  
ATOM   2118  HZ  PHE A 130       9.734  11.536 -47.944  1.00  6.540          H  
ATOM   2119  N   ARG A 131       4.471  12.541 -50.643  1.00  3.890          N  
ATOM   2120  CA  ARG A 131       3.901  11.249 -51.009  1.00  3.890          C  
ATOM   2121  C   ARG A 131       4.928  10.127 -51.047  1.00  3.890          C  
ATOM   2122  O   ARG A 131       6.076  10.320 -51.455  1.00  3.890          O  
ATOM   2123  CB  ARG A 131       3.202  11.351 -52.356  1.00  5.450          C  
ATOM   2124  CG  ARG A 131       4.103  11.761 -53.516  1.00  5.450          C  
ATOM   2125  CD  ARG A 131       3.363  11.836 -54.793  1.00  5.450          C  
ATOM   2126  NE  ARG A 131       2.348  12.900 -54.798  1.00  5.450          N  
ATOM   2127  CZ  ARG A 131       2.574  14.208 -55.089  1.00  5.450          C  
ATOM   2128  NH1 ARG A 131       3.788  14.636 -55.377  1.00  5.450          N  
ATOM   2129  NH2 ARG A 131       1.566  15.059 -55.096  1.00  5.450          N  
ATOM   2130  H   ARG A 131       5.359  12.845 -51.024  1.00  4.670          H  
ATOM   2131  HA  ARG A 131       3.156  10.978 -50.265  1.00  4.670          H  
ATOM   2132 1HB  ARG A 131       2.755  10.385 -52.603  1.00  6.540          H  
ATOM   2133 2HB  ARG A 131       2.392  12.076 -52.282  1.00  6.540          H  
ATOM   2134 1HG  ARG A 131       4.537  12.737 -53.304  1.00  6.540          H  
ATOM   2135 2HG  ARG A 131       4.901  11.031 -53.640  1.00  6.540          H  
ATOM   2136 1HD  ARG A 131       4.056  12.010 -55.613  1.00  6.540          H  
ATOM   2137 2HD  ARG A 131       2.857  10.884 -54.958  1.00  6.540          H  
ATOM   2138  HE  ARG A 131       1.398  12.628 -54.584  1.00  6.540          H  
ATOM   2139 1HH1 ARG A 131       4.567  13.998 -55.373  1.00  6.540          H  
ATOM   2140 2HH1 ARG A 131       3.945  15.615 -55.589  1.00  6.540          H  
ATOM   2141 1HH2 ARG A 131       0.636  14.743 -54.882  1.00  6.540          H  
ATOM   2142 2HH2 ARG A 131       1.717  16.046 -55.353  1.00  6.540          H  
ATOM   2143  N   VAL A 132       4.467   8.943 -50.650  1.00  3.890          N  
ATOM   2144  CA  VAL A 132       5.234   7.714 -50.642  1.00  3.890          C  
ATOM   2145  C   VAL A 132       4.574   6.607 -51.445  1.00  3.890          C  
ATOM   2146  O   VAL A 132       3.493   6.161 -51.080  1.00  3.890          O  
ATOM   2147  CB  VAL A 132       5.327   7.196 -49.187  1.00  5.450          C  
ATOM   2148  CG1 VAL A 132       6.080   5.890 -49.149  1.00  5.450          C  
ATOM   2149  CG2 VAL A 132       5.986   8.233 -48.312  1.00  5.450          C  
ATOM   2150  H   VAL A 132       3.501   8.900 -50.319  1.00  4.670          H  
ATOM   2151  HA  VAL A 132       6.226   7.915 -51.047  1.00  4.670          H  
ATOM   2152  HB  VAL A 132       4.326   7.007 -48.808  1.00  6.540          H  
ATOM   2153 1HG1 VAL A 132       6.132   5.537 -48.142  1.00  6.540          H  
ATOM   2154 2HG1 VAL A 132       5.585   5.132 -49.753  1.00  6.540          H  
ATOM   2155 3HG1 VAL A 132       7.055   6.040 -49.518  1.00  6.540          H  
ATOM   2156 1HG2 VAL A 132       6.041   7.871 -47.291  1.00  6.540          H  
ATOM   2157 2HG2 VAL A 132       6.970   8.415 -48.690  1.00  6.540          H  
ATOM   2158 3HG2 VAL A 132       5.411   9.155 -48.335  1.00  6.540          H  
ATOM   2159  N   GLU A 133       5.250   6.083 -52.453  1.00  3.890          N  
ATOM   2160  CA  GLU A 133       4.669   4.975 -53.204  1.00  3.890          C  
ATOM   2161  C   GLU A 133       5.748   3.922 -53.383  1.00  3.890          C  
ATOM   2162  O   GLU A 133       6.892   4.245 -53.717  1.00  3.890          O  
ATOM   2163  CB  GLU A 133       4.134   5.426 -54.579  1.00  5.450          C  
ATOM   2164  CG  GLU A 133       2.940   6.466 -54.601  1.00  5.450          C  
ATOM   2165  CD  GLU A 133       1.472   5.927 -54.329  1.00  5.450          C  
ATOM   2166  OE1 GLU A 133       1.174   4.745 -54.506  1.00  5.450          O  
ATOM   2167  OE2 GLU A 133       0.651   6.749 -53.980  1.00  5.450          O  
ATOM   2168  H   GLU A 133       6.151   6.462 -52.717  1.00  4.670          H  
ATOM   2169  HA  GLU A 133       3.852   4.535 -52.637  1.00  4.670          H  
ATOM   2170 1HB  GLU A 133       4.950   5.853 -55.163  1.00  6.540          H  
ATOM   2171 2HB  GLU A 133       3.788   4.545 -55.115  1.00  6.540          H  
ATOM   2172 1HG  GLU A 133       3.151   7.241 -53.867  1.00  6.540          H  
ATOM   2173 2HG  GLU A 133       2.950   6.947 -55.576  1.00  6.540          H  
ATOM   2174  N   ASP A 134       5.378   2.664 -53.188  1.00  3.890          N  
ATOM   2175  CA  ASP A 134       6.300   1.551 -53.394  1.00  3.890          C  
ATOM   2176  C   ASP A 134       5.518   0.565 -54.231  1.00  3.890          C  
ATOM   2177  O   ASP A 134       4.672  -0.193 -53.734  1.00  3.890          O  
ATOM   2178  CB  ASP A 134       6.764   0.950 -52.062  1.00  5.450          C  
ATOM   2179  CG  ASP A 134       7.857  -0.110 -52.219  1.00  5.450          C  
ATOM   2180  OD1 ASP A 134       8.222  -0.388 -53.334  1.00  5.450          O  
ATOM   2181  OD2 ASP A 134       8.323  -0.624 -51.223  1.00  5.450          O  
ATOM   2182  H   ASP A 134       4.414   2.489 -52.878  1.00  4.670          H  
ATOM   2183  HA  ASP A 134       7.168   1.885 -53.963  1.00  4.670          H  
ATOM   2184 1HB  ASP A 134       7.139   1.748 -51.421  1.00  6.540          H  
ATOM   2185 2HB  ASP A 134       5.911   0.496 -51.555  1.00  6.540          H  
ATOM   2186  N   TYR A 135       5.732   0.676 -55.529  1.00  3.890          N  
ATOM   2187  CA  TYR A 135       4.887   0.001 -56.469  1.00  3.890          C  
ATOM   2188  C   TYR A 135       4.974  -1.487 -56.400  1.00  3.890          C  
ATOM   2189  O   TYR A 135       6.054  -2.080 -56.479  1.00  3.890          O  
ATOM   2190  CB  TYR A 135       5.214   0.495 -57.862  1.00  5.450          C  
ATOM   2191  CG  TYR A 135       4.910   1.952 -57.983  1.00  5.450          C  
ATOM   2192  CD1 TYR A 135       5.938   2.862 -58.162  1.00  5.450          C  
ATOM   2193  CD2 TYR A 135       3.620   2.392 -57.864  1.00  5.450          C  
ATOM   2194  CE1 TYR A 135       5.655   4.205 -58.243  1.00  5.450          C  
ATOM   2195  CE2 TYR A 135       3.337   3.708 -57.940  1.00  5.450          C  
ATOM   2196  CZ  TYR A 135       4.344   4.628 -58.134  1.00  5.450          C  
ATOM   2197  OH  TYR A 135       4.050   5.967 -58.209  1.00  5.450          O  
ATOM   2198  H   TYR A 135       6.472   1.281 -55.855  1.00  4.670          H  
ATOM   2199  HA  TYR A 135       3.862   0.266 -56.235  1.00  4.670          H  
ATOM   2200 1HB  TYR A 135       6.269   0.332 -58.083  1.00  6.540          H  
ATOM   2201 2HB  TYR A 135       4.620  -0.050 -58.599  1.00  6.540          H  
ATOM   2202  HD1 TYR A 135       6.969   2.516 -58.243  1.00  6.540          H  
ATOM   2203  HD2 TYR A 135       2.819   1.688 -57.703  1.00  6.540          H  
ATOM   2204  HE1 TYR A 135       6.456   4.927 -58.387  1.00  6.540          H  
ATOM   2205  HE2 TYR A 135       2.312   4.024 -57.845  1.00  6.540          H  
ATOM   2206  HH  TYR A 135       3.107   6.099 -57.964  1.00  6.540          H  
ATOM   2207  N   ASN A 136       3.797  -2.079 -56.288  1.00  3.890          N  
ATOM   2208  CA  ASN A 136       3.618  -3.515 -56.223  1.00  3.890          C  
ATOM   2209  C   ASN A 136       4.477  -4.167 -55.140  1.00  3.890          C  
ATOM   2210  O   ASN A 136       4.995  -5.266 -55.343  1.00  3.890          O  
ATOM   2211  CB  ASN A 136       3.937  -4.131 -57.575  1.00  5.450          C  
ATOM   2212  CG  ASN A 136       3.011  -3.674 -58.660  1.00  5.450          C  
ATOM   2213  OD1 ASN A 136       1.783  -3.654 -58.507  1.00  5.450          O  
ATOM   2214  ND2 ASN A 136       3.598  -3.292 -59.770  1.00  5.450          N  
ATOM   2215  H   ASN A 136       2.971  -1.459 -56.223  1.00  4.670          H  
ATOM   2216  HA  ASN A 136       2.573  -3.713 -55.973  1.00  4.670          H  
ATOM   2217 1HB  ASN A 136       4.956  -3.882 -57.861  1.00  6.540          H  
ATOM   2218 2HB  ASN A 136       3.886  -5.209 -57.505  1.00  6.540          H  
ATOM   2219 1HD2 ASN A 136       3.066  -2.961 -60.554  1.00  6.540          H  
ATOM   2220 2HD2 ASN A 136       4.596  -3.323 -59.838  1.00  6.540          H  
ATOM   2221  N   ALA A 137       4.612  -3.554 -53.960  1.00  3.890          N  
ATOM   2222  CA  ALA A 137       5.436  -4.231 -52.975  1.00  3.890          C  
ATOM   2223  C   ALA A 137       4.943  -4.145 -51.540  1.00  3.890          C  
ATOM   2224  O   ALA A 137       4.305  -3.193 -51.093  1.00  3.890          O  
ATOM   2225  CB  ALA A 137       6.843  -3.678 -53.050  1.00  5.450          C  
ATOM   2226  H   ALA A 137       4.246  -2.609 -53.793  1.00  4.670          H  
ATOM   2227  HA  ALA A 137       5.460  -5.286 -53.234  1.00  4.670          H  
ATOM   2228 1HB  ALA A 137       7.489  -4.210 -52.356  1.00  6.540          H  
ATOM   2229 2HB  ALA A 137       7.226  -3.788 -54.066  1.00  6.540          H  
ATOM   2230 3HB  ALA A 137       6.823  -2.626 -52.790  1.00  6.540          H  
ATOM   2231  N   THR A 138       5.316  -5.193 -50.832  1.00  3.890          N  
ATOM   2232  CA  THR A 138       5.078  -5.473 -49.423  1.00  3.890          C  
ATOM   2233  C   THR A 138       6.313  -6.010 -48.720  1.00  3.890          C  
ATOM   2234  O   THR A 138       7.429  -5.888 -49.229  1.00  3.890          O  
ATOM   2235  CB  THR A 138       3.921  -6.470 -49.262  1.00  5.450          C  
ATOM   2236  OG1 THR A 138       3.598  -6.583 -47.872  1.00  5.450          O  
ATOM   2237  CG2 THR A 138       4.272  -7.828 -49.857  1.00  5.450          C  
ATOM   2238  H   THR A 138       5.825  -5.884 -51.361  1.00  4.670          H  
ATOM   2239  HA  THR A 138       4.796  -4.542 -48.930  1.00  4.670          H  
ATOM   2240  HB  THR A 138       3.050  -6.077 -49.788  1.00  6.540          H  
ATOM   2241  HG1 THR A 138       2.741  -7.027 -47.774  1.00  6.540          H  
ATOM   2242 1HG2 THR A 138       3.422  -8.501 -49.743  1.00  6.540          H  
ATOM   2243 2HG2 THR A 138       4.485  -7.702 -50.909  1.00  6.540          H  
ATOM   2244 3HG2 THR A 138       5.136  -8.272 -49.371  1.00  6.540          H  
ATOM   2245  N   VAL A 139       6.116  -6.533 -47.517  1.00  3.890          N  
ATOM   2246  CA  VAL A 139       7.207  -7.088 -46.726  1.00  3.890          C  
ATOM   2247  C   VAL A 139       7.464  -8.527 -47.153  1.00  3.890          C  
ATOM   2248  O   VAL A 139       6.538  -9.343 -47.210  1.00  3.890          O  
ATOM   2249  CB  VAL A 139       6.907  -7.007 -45.211  1.00  5.450          C  
ATOM   2250  CG1 VAL A 139       8.002  -7.681 -44.405  1.00  5.450          C  
ATOM   2251  CG2 VAL A 139       6.837  -5.558 -44.787  1.00  5.450          C  
ATOM   2252  H   VAL A 139       5.153  -6.584 -47.183  1.00  4.670          H  
ATOM   2253  HA  VAL A 139       8.109  -6.506 -46.922  1.00  4.670          H  
ATOM   2254  HB  VAL A 139       5.957  -7.503 -44.999  1.00  6.540          H  
ATOM   2255 1HG1 VAL A 139       7.771  -7.598 -43.338  1.00  6.540          H  
ATOM   2256 2HG1 VAL A 139       8.081  -8.735 -44.666  1.00  6.540          H  
ATOM   2257 3HG1 VAL A 139       8.949  -7.187 -44.606  1.00  6.540          H  
ATOM   2258 1HG2 VAL A 139       6.622  -5.520 -43.720  1.00  6.540          H  
ATOM   2259 2HG2 VAL A 139       7.788  -5.067 -44.984  1.00  6.540          H  
ATOM   2260 3HG2 VAL A 139       6.046  -5.054 -45.341  1.00  6.540          H  
ATOM   2261  N   GLU A 140       8.730  -8.814 -47.444  1.00  3.890          N  
ATOM   2262  CA  GLU A 140       9.182 -10.118 -47.899  1.00  3.890          C  
ATOM   2263  C   GLU A 140       9.208 -11.115 -46.756  1.00  3.890          C  
ATOM   2264  O   GLU A 140       9.489 -10.750 -45.613  1.00  3.890          O  
ATOM   2265  CB  GLU A 140      10.626 -10.020 -48.435  1.00  5.450          C  
ATOM   2266  CG  GLU A 140      10.816  -9.112 -49.626  1.00  5.450          C  
ATOM   2267  CD  GLU A 140      12.250  -9.071 -50.198  1.00  5.450          C  
ATOM   2268  OE1 GLU A 140      12.999 -10.051 -50.124  1.00  5.450          O  
ATOM   2269  OE2 GLU A 140      12.603  -8.003 -50.648  1.00  5.450          O  
ATOM   2270  H   GLU A 140       9.411  -8.073 -47.357  1.00  4.670          H  
ATOM   2271  HA  GLU A 140       8.507 -10.482 -48.674  1.00  4.670          H  
ATOM   2272 1HB  GLU A 140      11.277  -9.653 -47.642  1.00  6.540          H  
ATOM   2273 2HB  GLU A 140      10.979 -11.013 -48.706  1.00  6.540          H  
ATOM   2274 1HG  GLU A 140      10.140  -9.400 -50.395  1.00  6.540          H  
ATOM   2275 2HG  GLU A 140      10.539  -8.103 -49.325  1.00  6.540          H  
ATOM   2276  N   PHE A 141       8.979 -12.380 -47.079  1.00  3.890          N  
ATOM   2277  CA  PHE A 141       9.178 -13.459 -46.123  1.00  3.890          C  
ATOM   2278  C   PHE A 141      10.115 -14.441 -46.761  1.00  3.890          C  
ATOM   2279  O   PHE A 141      10.062 -14.655 -47.972  1.00  3.890          O  
ATOM   2280  CB  PHE A 141       7.916 -14.192 -45.745  1.00  5.450          C  
ATOM   2281  CG  PHE A 141       8.153 -15.307 -44.749  1.00  5.450          C  
ATOM   2282  CD1 PHE A 141       8.201 -15.042 -43.395  1.00  5.450          C  
ATOM   2283  CD2 PHE A 141       8.336 -16.626 -45.166  1.00  5.450          C  
ATOM   2284  CE1 PHE A 141       8.412 -16.056 -42.488  1.00  5.450          C  
ATOM   2285  CE2 PHE A 141       8.549 -17.625 -44.263  1.00  5.450          C  
ATOM   2286  CZ  PHE A 141       8.584 -17.344 -42.923  1.00  5.450          C  
ATOM   2287  H   PHE A 141       8.670 -12.593 -48.034  1.00  4.670          H  
ATOM   2288  HA  PHE A 141       9.645 -13.065 -45.220  1.00  4.670          H  
ATOM   2289 1HB  PHE A 141       7.200 -13.493 -45.328  1.00  6.540          H  
ATOM   2290 2HB  PHE A 141       7.500 -14.623 -46.620  1.00  6.540          H  
ATOM   2291  HD1 PHE A 141       8.067 -14.017 -43.041  1.00  6.540          H  
ATOM   2292  HD2 PHE A 141       8.317 -16.867 -46.216  1.00  6.540          H  
ATOM   2293  HE1 PHE A 141       8.443 -15.833 -41.423  1.00  6.540          H  
ATOM   2294  HE2 PHE A 141       8.689 -18.647 -44.607  1.00  6.540          H  
ATOM   2295  HZ  PHE A 141       8.750 -18.145 -42.207  1.00  6.540          H  
ATOM   2296  N   TYR A 142      11.041 -14.952 -45.983  1.00  3.890          N  
ATOM   2297  CA  TYR A 142      11.984 -15.894 -46.509  1.00  3.890          C  
ATOM   2298  C   TYR A 142      12.554 -16.795 -45.432  1.00  3.890          C  
ATOM   2299  O   TYR A 142      12.790 -16.391 -44.281  1.00  3.890          O  
ATOM   2300  CB  TYR A 142      13.133 -15.168 -47.217  1.00  5.450          C  
ATOM   2301  CG  TYR A 142      14.022 -16.075 -48.040  1.00  5.450          C  
ATOM   2302  CD1 TYR A 142      13.642 -16.383 -49.336  1.00  5.450          C  
ATOM   2303  CD2 TYR A 142      15.204 -16.603 -47.517  1.00  5.450          C  
ATOM   2304  CE1 TYR A 142      14.420 -17.196 -50.109  1.00  5.450          C  
ATOM   2305  CE2 TYR A 142      15.980 -17.439 -48.295  1.00  5.450          C  
ATOM   2306  CZ  TYR A 142      15.590 -17.731 -49.591  1.00  5.450          C  
ATOM   2307  OH  TYR A 142      16.338 -18.575 -50.375  1.00  5.450          O  
ATOM   2308  H   TYR A 142      11.073 -14.702 -45.004  1.00  4.670          H  
ATOM   2309  HA  TYR A 142      11.471 -16.530 -47.230  1.00  4.670          H  
ATOM   2310 1HB  TYR A 142      12.730 -14.395 -47.875  1.00  6.540          H  
ATOM   2311 2HB  TYR A 142      13.757 -14.676 -46.480  1.00  6.540          H  
ATOM   2312  HD1 TYR A 142      12.724 -15.972 -49.740  1.00  6.540          H  
ATOM   2313  HD2 TYR A 142      15.506 -16.371 -46.495  1.00  6.540          H  
ATOM   2314  HE1 TYR A 142      14.108 -17.425 -51.125  1.00  6.540          H  
ATOM   2315  HE2 TYR A 142      16.893 -17.864 -47.886  1.00  6.540          H  
ATOM   2316  HH  TYR A 142      17.008 -19.003 -49.829  1.00  6.540          H  
ATOM   2317  N   TRP A 143      12.798 -18.017 -45.869  1.00  3.890          N  
ATOM   2318  CA  TRP A 143      13.464 -19.090 -45.170  1.00  3.890          C  
ATOM   2319  C   TRP A 143      14.042 -19.926 -46.294  1.00  3.890          C  
ATOM   2320  O   TRP A 143      13.779 -19.637 -47.457  1.00  3.890          O  
ATOM   2321  CB  TRP A 143      12.438 -19.911 -44.361  1.00  5.450          C  
ATOM   2322  CG  TRP A 143      13.003 -21.048 -43.526  1.00  5.450          C  
ATOM   2323  CD1 TRP A 143      12.926 -22.354 -43.841  1.00  5.450          C  
ATOM   2324  CD2 TRP A 143      13.686 -21.001 -42.252  1.00  5.450          C  
ATOM   2325  NE1 TRP A 143      13.526 -23.101 -42.878  1.00  5.450          N  
ATOM   2326  CE2 TRP A 143      13.991 -22.303 -41.908  1.00  5.450          C  
ATOM   2327  CE3 TRP A 143      14.047 -19.998 -41.416  1.00  5.450          C  
ATOM   2328  CZ2 TRP A 143      14.659 -22.624 -40.739  1.00  5.450          C  
ATOM   2329  CZ3 TRP A 143      14.717 -20.303 -40.233  1.00  5.450          C  
ATOM   2330  CH2 TRP A 143      15.019 -21.586 -39.909  1.00  5.450          C  
ATOM   2331  H   TRP A 143      12.512 -18.224 -46.817  1.00  4.670          H  
ATOM   2332  HA  TRP A 143      14.264 -18.706 -44.537  1.00  4.670          H  
ATOM   2333 1HB  TRP A 143      11.897 -19.240 -43.692  1.00  6.540          H  
ATOM   2334 2HB  TRP A 143      11.707 -20.340 -45.047  1.00  6.540          H  
ATOM   2335  HD1 TRP A 143      12.459 -22.751 -44.744  1.00  6.540          H  
ATOM   2336  HE1 TRP A 143      13.609 -24.111 -42.877  1.00  6.540          H  
ATOM   2337  HE3 TRP A 143      13.806 -18.984 -41.688  1.00  6.540          H  
ATOM   2338  HZ2 TRP A 143      14.901 -23.656 -40.468  1.00  6.540          H  
ATOM   2339  HZ3 TRP A 143      15.003 -19.492 -39.570  1.00  6.540          H  
ATOM   2340  HH2 TRP A 143      15.549 -21.795 -38.977  1.00  6.540          H  
ATOM   2341  N   ALA A 144      14.761 -20.984 -45.971  1.00  3.890          N  
ATOM   2342  CA  ALA A 144      15.306 -21.918 -46.953  1.00  3.890          C  
ATOM   2343  C   ALA A 144      14.459 -23.199 -47.050  1.00  3.890          C  
ATOM   2344  O   ALA A 144      14.829 -24.188 -46.427  1.00  3.890          O  
ATOM   2345  CB  ALA A 144      16.731 -22.282 -46.598  1.00  5.450          C  
ATOM   2346  H   ALA A 144      14.935 -21.129 -44.983  1.00  4.670          H  
ATOM   2347  HA  ALA A 144      15.324 -21.420 -47.920  1.00  4.670          H  
ATOM   2348 1HB  ALA A 144      17.149 -22.951 -47.341  1.00  6.540          H  
ATOM   2349 2HB  ALA A 144      17.312 -21.384 -46.555  1.00  6.540          H  
ATOM   2350 3HB  ALA A 144      16.748 -22.768 -45.656  1.00  6.540          H  
ATOM   2351  N   PRO A 145      13.323 -23.263 -47.778  1.00  3.890          N  
ATOM   2352  CA  PRO A 145      12.428 -24.414 -47.829  1.00  3.890          C  
ATOM   2353  C   PRO A 145      12.951 -25.551 -48.705  1.00  3.890          C  
ATOM   2354  O   PRO A 145      12.333 -25.909 -49.710  1.00  3.890          O  
ATOM   2355  CB  PRO A 145      11.180 -23.808 -48.449  1.00  5.830          C  
ATOM   2356  CG  PRO A 145      11.734 -22.739 -49.360  1.00  5.830          C  
ATOM   2357  CD  PRO A 145      12.860 -22.144 -48.595  1.00  5.830          C  
ATOM   2358  HA  PRO A 145      12.231 -24.763 -46.811  1.00  4.670          H  
ATOM   2359 1HB  PRO A 145      10.602 -24.579 -48.970  1.00  7.000          H  
ATOM   2360 2HB  PRO A 145      10.534 -23.405 -47.657  1.00  7.000          H  
ATOM   2361 1HG  PRO A 145      12.106 -23.164 -50.290  1.00  7.000          H  
ATOM   2362 2HG  PRO A 145      10.954 -22.010 -49.626  1.00  7.000          H  
ATOM   2363 1HD  PRO A 145      13.628 -21.749 -49.269  1.00  7.000          H  
ATOM   2364 2HD  PRO A 145      12.410 -21.393 -47.972  1.00  7.000          H  
ATOM   2365  N   PHE A 146      14.118 -26.057 -48.351  1.00  3.890          N  
ATOM   2366  CA  PHE A 146      14.786 -27.132 -49.060  1.00  3.890          C  
ATOM   2367  C   PHE A 146      15.830 -27.728 -48.136  1.00  3.890          C  
ATOM   2368  O   PHE A 146      16.153 -27.119 -47.120  1.00  3.890          O  
ATOM   2369  CB  PHE A 146      15.354 -26.597 -50.376  1.00  5.450          C  
ATOM   2370  CG  PHE A 146      16.358 -25.460 -50.288  1.00  5.450          C  
ATOM   2371  CD1 PHE A 146      17.708 -25.687 -50.355  1.00  5.450          C  
ATOM   2372  CD2 PHE A 146      15.938 -24.157 -50.159  1.00  5.450          C  
ATOM   2373  CE1 PHE A 146      18.607 -24.642 -50.315  1.00  5.450          C  
ATOM   2374  CE2 PHE A 146      16.840 -23.119 -50.106  1.00  5.450          C  
ATOM   2375  CZ  PHE A 146      18.169 -23.362 -50.187  1.00  5.450          C  
ATOM   2376  H   PHE A 146      14.579 -25.659 -47.530  1.00  4.670          H  
ATOM   2377  HA  PHE A 146      14.057 -27.908 -49.292  1.00  4.670          H  
ATOM   2378 1HB  PHE A 146      15.835 -27.416 -50.905  1.00  6.540          H  
ATOM   2379 2HB  PHE A 146      14.533 -26.257 -51.004  1.00  6.540          H  
ATOM   2380  HD1 PHE A 146      18.071 -26.706 -50.464  1.00  6.540          H  
ATOM   2381  HD2 PHE A 146      14.870 -23.946 -50.113  1.00  6.540          H  
ATOM   2382  HE1 PHE A 146      19.677 -24.849 -50.385  1.00  6.540          H  
ATOM   2383  HE2 PHE A 146      16.484 -22.096 -50.010  1.00  6.540          H  
ATOM   2384  HZ  PHE A 146      18.877 -22.546 -50.154  1.00  6.540          H  
ATOM   2385  N   LEU A 147      16.375 -28.899 -48.444  1.00  3.890          N  
ATOM   2386  CA  LEU A 147      17.410 -29.367 -47.535  1.00  3.890          C  
ATOM   2387  C   LEU A 147      18.686 -28.616 -47.824  1.00  3.890          C  
ATOM   2388  O   LEU A 147      18.964 -28.299 -48.985  1.00  3.890          O  
ATOM   2389  CB  LEU A 147      17.621 -30.884 -47.661  1.00  5.450          C  
ATOM   2390  CG  LEU A 147      18.139 -31.430 -49.017  1.00  5.450          C  
ATOM   2391  CD1 LEU A 147      19.687 -31.572 -48.989  1.00  5.450          C  
ATOM   2392  CD2 LEU A 147      17.479 -32.772 -49.274  1.00  5.450          C  
ATOM   2393  H   LEU A 147      16.102 -29.422 -49.262  1.00  4.670          H  
ATOM   2394  HA  LEU A 147      17.098 -29.138 -46.522  1.00  4.670          H  
ATOM   2395 1HB  LEU A 147      18.336 -31.185 -46.894  1.00  6.540          H  
ATOM   2396 2HB  LEU A 147      16.679 -31.376 -47.441  1.00  6.540          H  
ATOM   2397  HG  LEU A 147      17.886 -30.736 -49.815  1.00  6.540          H  
ATOM   2398 1HD1 LEU A 147      20.028 -31.963 -49.945  1.00  6.540          H  
ATOM   2399 2HD1 LEU A 147      20.173 -30.623 -48.812  1.00  6.540          H  
ATOM   2400 3HD1 LEU A 147      19.968 -32.259 -48.206  1.00  6.540          H  
ATOM   2401 1HD2 LEU A 147      17.827 -33.173 -50.225  1.00  6.540          H  
ATOM   2402 2HD2 LEU A 147      17.743 -33.465 -48.473  1.00  6.540          H  
ATOM   2403 3HD2 LEU A 147      16.397 -32.653 -49.306  1.00  6.540          H  
ATOM   2404  N   VAL A 148      19.522 -28.433 -46.802  1.00  3.890          N  
ATOM   2405  CA  VAL A 148      20.790 -27.729 -47.040  1.00  3.890          C  
ATOM   2406  C   VAL A 148      22.016 -28.472 -46.507  1.00  3.890          C  
ATOM   2407  O   VAL A 148      21.922 -29.391 -45.684  1.00  3.890          O  
ATOM   2408  CB  VAL A 148      20.769 -26.279 -46.450  1.00  5.450          C  
ATOM   2409  CG1 VAL A 148      19.628 -25.505 -47.057  1.00  5.450          C  
ATOM   2410  CG2 VAL A 148      20.670 -26.254 -44.970  1.00  5.450          C  
ATOM   2411  H   VAL A 148      19.220 -28.785 -45.889  1.00  4.670          H  
ATOM   2412  HA  VAL A 148      20.924 -27.630 -48.118  1.00  4.670          H  
ATOM   2413  HB  VAL A 148      21.697 -25.785 -46.743  1.00  6.540          H  
ATOM   2414 1HG1 VAL A 148      19.636 -24.495 -46.689  1.00  6.540          H  
ATOM   2415 2HG1 VAL A 148      19.761 -25.516 -48.112  1.00  6.540          H  
ATOM   2416 3HG1 VAL A 148      18.668 -25.966 -46.800  1.00  6.540          H  
ATOM   2417 1HG2 VAL A 148      20.687 -25.227 -44.624  1.00  6.540          H  
ATOM   2418 2HG2 VAL A 148      19.739 -26.718 -44.688  1.00  6.540          H  
ATOM   2419 3HG2 VAL A 148      21.518 -26.786 -44.533  1.00  6.540          H  
ATOM   2420  N   GLU A 149      23.182 -28.038 -46.968  1.00  3.890          N  
ATOM   2421  CA  GLU A 149      24.467 -28.534 -46.508  1.00  3.890          C  
ATOM   2422  C   GLU A 149      24.839 -27.933 -45.156  1.00  3.890          C  
ATOM   2423  O   GLU A 149      24.336 -26.863 -44.784  1.00  3.890          O  
ATOM   2424  CB  GLU A 149      25.545 -28.198 -47.536  1.00  5.450          C  
ATOM   2425  CG  GLU A 149      25.281 -28.794 -48.915  1.00  5.450          C  
ATOM   2426  CD  GLU A 149      24.359 -27.933 -49.754  1.00  5.450          C  
ATOM   2427  OE1 GLU A 149      23.873 -26.944 -49.236  1.00  5.450          O  
ATOM   2428  OE2 GLU A 149      24.125 -28.266 -50.884  1.00  5.450          O  
ATOM   2429  H   GLU A 149      23.189 -27.316 -47.695  1.00  4.670          H  
ATOM   2430  HA  GLU A 149      24.403 -29.617 -46.395  1.00  4.670          H  
ATOM   2431 1HB  GLU A 149      25.627 -27.115 -47.638  1.00  6.540          H  
ATOM   2432 2HB  GLU A 149      26.511 -28.565 -47.184  1.00  6.540          H  
ATOM   2433 1HG  GLU A 149      26.230 -28.918 -49.438  1.00  6.540          H  
ATOM   2434 2HG  GLU A 149      24.834 -29.780 -48.790  1.00  6.540          H  
ATOM   2435  N   SER A 150      25.687 -28.640 -44.416  1.00  3.890          N  
ATOM   2436  CA  SER A 150      26.223 -28.163 -43.151  1.00  3.890          C  
ATOM   2437  C   SER A 150      27.427 -27.256 -43.327  1.00  3.890          C  
ATOM   2438  O   SER A 150      28.035 -27.202 -44.401  1.00  3.890          O  
ATOM   2439  CB  SER A 150      26.641 -29.334 -42.284  1.00  5.450          C  
ATOM   2440  OG  SER A 150      27.725 -30.021 -42.849  1.00  5.450          O  
ATOM   2441  H   SER A 150      26.023 -29.532 -44.760  1.00  4.670          H  
ATOM   2442  HA  SER A 150      25.454 -27.593 -42.641  1.00  4.670          H  
ATOM   2443 1HB  SER A 150      26.924 -28.961 -41.296  1.00  6.540          H  
ATOM   2444 2HB  SER A 150      25.810 -30.021 -42.153  1.00  6.540          H  
ATOM   2445  HG  SER A 150      28.162 -30.460 -42.110  1.00  6.540          H  
ATOM   2446  N   ASN A 151      27.783 -26.562 -42.248  1.00  3.890          N  
ATOM   2447  CA  ASN A 151      29.011 -25.792 -42.185  1.00  3.890          C  
ATOM   2448  C   ASN A 151      30.116 -26.829 -42.012  1.00  3.890          C  
ATOM   2449  O   ASN A 151      29.984 -27.756 -41.196  1.00  3.890          O  
ATOM   2450  CB  ASN A 151      29.004 -24.781 -41.055  1.00  5.450          C  
ATOM   2451  CG  ASN A 151      30.140 -23.787 -41.186  1.00  5.450          C  
ATOM   2452  OD1 ASN A 151      30.243 -23.136 -42.238  1.00  5.450          O  
ATOM   2453  ND2 ASN A 151      30.982 -23.652 -40.191  1.00  5.450          N  
ATOM   2454  H   ASN A 151      27.196 -26.610 -41.415  1.00  4.670          H  
ATOM   2455  HA  ASN A 151      29.173 -25.281 -43.133  1.00  4.670          H  
ATOM   2456 1HB  ASN A 151      28.052 -24.247 -41.042  1.00  6.540          H  
ATOM   2457 2HB  ASN A 151      29.100 -25.305 -40.102  1.00  6.540          H  
ATOM   2458 1HD2 ASN A 151      31.740 -23.008 -40.262  1.00  6.540          H  
ATOM   2459 2HD2 ASN A 151      30.900 -24.211 -39.336  1.00  6.540          H  
ATOM   2460  N   SER A 152      31.208 -26.696 -42.758  1.00  3.890          N  
ATOM   2461  CA  SER A 152      32.237 -27.714 -42.680  1.00  3.890          C  
ATOM   2462  C   SER A 152      32.702 -28.015 -41.265  1.00  3.890          C  
ATOM   2463  O   SER A 152      33.188 -27.145 -40.541  1.00  3.890          O  
ATOM   2464  CB  SER A 152      33.444 -27.294 -43.498  1.00  5.450          C  
ATOM   2465  OG  SER A 152      33.128 -27.195 -44.861  1.00  5.450          O  
ATOM   2466  H   SER A 152      31.305 -25.927 -43.408  1.00  4.670          H  
ATOM   2467  HA  SER A 152      31.832 -28.633 -43.105  1.00  4.670          H  
ATOM   2468 1HB  SER A 152      33.810 -26.334 -43.135  1.00  6.540          H  
ATOM   2469 2HB  SER A 152      34.244 -28.024 -43.355  1.00  6.540          H  
ATOM   2470  HG  SER A 152      33.941 -26.929 -45.301  1.00  6.540          H  
ATOM   2471  N   ASP A 153      32.630 -29.304 -40.956  1.00  3.890          N  
ATOM   2472  CA  ASP A 153      33.011 -29.965 -39.721  1.00  3.890          C  
ATOM   2473  C   ASP A 153      32.415 -29.454 -38.398  1.00  3.890          C  
ATOM   2474  O   ASP A 153      33.076 -29.575 -37.360  1.00  3.890          O  
ATOM   2475  CB  ASP A 153      34.534 -29.963 -39.626  1.00  5.450          C  
ATOM   2476  CG  ASP A 153      35.167 -30.736 -40.790  1.00  5.450          C  
ATOM   2477  OD1 ASP A 153      34.536 -31.649 -41.293  1.00  5.450          O  
ATOM   2478  OD2 ASP A 153      36.266 -30.407 -41.175  1.00  5.450          O  
ATOM   2479  H   ASP A 153      32.236 -29.905 -41.666  1.00  4.670          H  
ATOM   2480  HA  ASP A 153      32.698 -31.005 -39.817  1.00  4.670          H  
ATOM   2481 1HB  ASP A 153      34.900 -28.934 -39.630  1.00  6.540          H  
ATOM   2482 2HB  ASP A 153      34.847 -30.420 -38.688  1.00  6.540          H  
ATOM   2483  N   ASP A 154      31.156 -28.988 -38.366  1.00  3.890          N  
ATOM   2484  CA  ASP A 154      30.625 -28.620 -37.046  1.00  3.890          C  
ATOM   2485  C   ASP A 154      29.072 -28.762 -37.042  1.00  3.890          C  
ATOM   2486  O   ASP A 154      28.509 -29.252 -38.021  1.00  3.890          O  
ATOM   2487  CB  ASP A 154      31.157 -27.205 -36.659  1.00  5.450          C  
ATOM   2488  CG  ASP A 154      30.633 -26.042 -37.443  1.00  5.450          C  
ATOM   2489  OD1 ASP A 154      29.444 -25.954 -37.651  1.00  5.450          O  
ATOM   2490  OD2 ASP A 154      31.402 -25.187 -37.797  1.00  5.450          O  
ATOM   2491  H   ASP A 154      30.609 -28.835 -39.226  1.00  4.670          H  
ATOM   2492  HA  ASP A 154      31.032 -29.330 -36.330  1.00  4.670          H  
ATOM   2493 1HB  ASP A 154      31.098 -26.994 -35.616  1.00  6.540          H  
ATOM   2494 2HB  ASP A 154      32.228 -27.213 -36.866  1.00  6.540          H  
ATOM   2495  N   PRO A 155      28.360 -28.494 -35.914  1.00  3.890          N  
ATOM   2496  CA  PRO A 155      26.903 -28.550 -35.751  1.00  3.890          C  
ATOM   2497  C   PRO A 155      26.079 -27.491 -36.491  1.00  3.890          C  
ATOM   2498  O   PRO A 155      24.851 -27.517 -36.405  1.00  3.890          O  
ATOM   2499  CB  PRO A 155      26.713 -28.373 -34.235  1.00  5.830          C  
ATOM   2500  CG  PRO A 155      28.036 -28.730 -33.622  1.00  5.830          C  
ATOM   2501  CD  PRO A 155      29.052 -28.256 -34.617  1.00  5.830          C  
ATOM   2502  HA  PRO A 155      26.566 -29.553 -36.053  1.00  4.670          H  
ATOM   2503 1HB  PRO A 155      26.413 -27.334 -34.025  1.00  7.000          H  
ATOM   2504 2HB  PRO A 155      25.894 -29.020 -33.885  1.00  7.000          H  
ATOM   2505 1HG  PRO A 155      28.140 -28.240 -32.640  1.00  7.000          H  
ATOM   2506 2HG  PRO A 155      28.085 -29.818 -33.441  1.00  7.000          H  
ATOM   2507 1HD  PRO A 155      29.214 -27.178 -34.466  1.00  7.000          H  
ATOM   2508 2HD  PRO A 155      29.961 -28.848 -34.496  1.00  7.000          H  
ATOM   2509  N   ASN A 156      26.719 -26.496 -37.101  1.00  3.890          N  
ATOM   2510  CA  ASN A 156      25.971 -25.430 -37.750  1.00  3.890          C  
ATOM   2511  C   ASN A 156      25.579 -25.770 -39.178  1.00  3.890          C  
ATOM   2512  O   ASN A 156      26.246 -26.546 -39.863  1.00  3.890          O  
ATOM   2513  CB  ASN A 156      26.784 -24.168 -37.733  1.00  5.450          C  
ATOM   2514  CG  ASN A 156      27.018 -23.690 -36.353  1.00  5.450          C  
ATOM   2515  OD1 ASN A 156      26.151 -23.123 -35.672  1.00  5.450          O  
ATOM   2516  ND2 ASN A 156      28.204 -23.953 -35.903  1.00  5.450          N  
ATOM   2517  H   ASN A 156      27.747 -26.472 -37.183  1.00  4.670          H  
ATOM   2518  HA  ASN A 156      25.049 -25.263 -37.192  1.00  4.670          H  
ATOM   2519 1HB  ASN A 156      27.740 -24.335 -38.220  1.00  6.540          H  
ATOM   2520 2HB  ASN A 156      26.260 -23.393 -38.297  1.00  6.540          H  
ATOM   2521 1HD2 ASN A 156      28.472 -23.692 -34.979  1.00  6.540          H  
ATOM   2522 2HD2 ASN A 156      28.841 -24.466 -36.513  1.00  6.540          H  
ATOM   2523  N   MET A 157      24.483 -25.173 -39.600  1.00  3.890          N  
ATOM   2524  CA  MET A 157      23.900 -25.260 -40.932  1.00  3.890          C  
ATOM   2525  C   MET A 157      24.379 -24.151 -41.856  1.00  3.890          C  
ATOM   2526  O   MET A 157      24.705 -23.055 -41.394  1.00  3.890          O  
ATOM   2527  CB  MET A 157      22.383 -25.170 -40.783  1.00  5.450          C  
ATOM   2528  CG  MET A 157      21.826 -23.763 -40.353  1.00  5.450          C  
ATOM   2529  SD  MET A 157      22.260 -23.251 -38.660  1.00  5.450          S  
ATOM   2530  CE  MET A 157      21.428 -24.448 -37.649  1.00  5.450          C  
ATOM   2531  H   MET A 157      24.020 -24.587 -38.927  1.00  4.670          H  
ATOM   2532  HA  MET A 157      24.171 -26.212 -41.372  1.00  4.670          H  
ATOM   2533 1HB  MET A 157      21.922 -25.417 -41.742  1.00  6.540          H  
ATOM   2534 2HB  MET A 157      22.042 -25.896 -40.075  1.00  6.540          H  
ATOM   2535 1HG  MET A 157      22.161 -22.991 -41.043  1.00  6.540          H  
ATOM   2536 2HG  MET A 157      20.748 -23.781 -40.399  1.00  6.540          H  
ATOM   2537 1HE  MET A 157      21.627 -24.219 -36.601  1.00  6.540          H  
ATOM   2538 2HE  MET A 157      20.352 -24.406 -37.839  1.00  6.540          H  
ATOM   2539 3HE  MET A 157      21.793 -25.446 -37.864  1.00  6.540          H  
ATOM   2540  N   HIS A 158      24.298 -24.369 -43.170  1.00  3.890          N  
ATOM   2541  CA  HIS A 158      24.562 -23.279 -44.096  1.00  3.890          C  
ATOM   2542  C   HIS A 158      23.623 -22.131 -43.744  1.00  3.890          C  
ATOM   2543  O   HIS A 158      22.421 -22.353 -43.524  1.00  3.890          O  
ATOM   2544  CB  HIS A 158      24.349 -23.705 -45.547  1.00  5.450          C  
ATOM   2545  CG  HIS A 158      24.780 -22.670 -46.512  1.00  5.450          C  
ATOM   2546  ND1 HIS A 158      24.044 -21.530 -46.763  1.00  5.450          N  
ATOM   2547  CD2 HIS A 158      25.880 -22.590 -47.292  1.00  5.450          C  
ATOM   2548  CE1 HIS A 158      24.682 -20.788 -47.655  1.00  5.450          C  
ATOM   2549  NE2 HIS A 158      25.797 -21.413 -47.993  1.00  5.450          N  
ATOM   2550  H   HIS A 158      24.115 -25.299 -43.555  1.00  4.670          H  
ATOM   2551  HA  HIS A 158      25.588 -22.931 -43.984  1.00  4.670          H  
ATOM   2552 1HB  HIS A 158      24.918 -24.612 -45.748  1.00  6.540          H  
ATOM   2553 2HB  HIS A 158      23.297 -23.930 -45.715  1.00  6.540          H  
ATOM   2554  HD2 HIS A 158      26.684 -23.326 -47.349  1.00  6.540          H  
ATOM   2555  HE1 HIS A 158      24.342 -19.827 -48.045  1.00  6.540          H  
ATOM   2556  HE2 HIS A 158      26.484 -21.080 -48.659  1.00  6.540          H  
ATOM   2557  N   SER A 159      24.162 -20.906 -43.786  1.00  3.890          N  
ATOM   2558  CA  SER A 159      23.491 -19.667 -43.390  1.00  3.890          C  
ATOM   2559  C   SER A 159      22.203 -19.325 -44.122  1.00  3.890          C  
ATOM   2560  O   SER A 159      21.429 -18.502 -43.631  1.00  3.890          O  
ATOM   2561  CB  SER A 159      24.458 -18.510 -43.546  1.00  5.450          C  
ATOM   2562  OG  SER A 159      24.781 -18.304 -44.894  1.00  5.450          O  
ATOM   2563  H   SER A 159      25.133 -20.832 -44.051  1.00  4.670          H  
ATOM   2564  HA  SER A 159      23.248 -19.762 -42.330  1.00  4.670          H  
ATOM   2565 1HB  SER A 159      24.010 -17.607 -43.133  1.00  6.540          H  
ATOM   2566 2HB  SER A 159      25.363 -18.717 -42.980  1.00  6.540          H  
ATOM   2567  HG  SER A 159      25.376 -17.548 -44.912  1.00  6.540          H  
ATOM   2568  N   ILE A 160      21.951 -19.942 -45.272  1.00  3.890          N  
ATOM   2569  CA  ILE A 160      20.706 -19.688 -45.981  1.00  3.890          C  
ATOM   2570  C   ILE A 160      19.504 -20.134 -45.122  1.00  3.890          C  
ATOM   2571  O   ILE A 160      18.408 -19.582 -45.237  1.00  3.890          O  
ATOM   2572  CB  ILE A 160      20.693 -20.398 -47.367  1.00  5.450          C  
ATOM   2573  CG1 ILE A 160      19.541 -19.851 -48.306  1.00  5.450          C  
ATOM   2574  CG2 ILE A 160      20.553 -21.921 -47.204  1.00  5.450          C  
ATOM   2575  CD1 ILE A 160      19.684 -18.392 -48.743  1.00  5.450          C  
ATOM   2576  H   ILE A 160      22.655 -20.579 -45.656  1.00  4.670          H  
ATOM   2577  HA  ILE A 160      20.630 -18.620 -46.133  1.00  4.670          H  
ATOM   2578  HB  ILE A 160      21.638 -20.194 -47.861  1.00  6.540          H  
ATOM   2579 1HG1 ILE A 160      19.523 -20.460 -49.200  1.00  6.540          H  
ATOM   2580 2HG1 ILE A 160      18.588 -19.950 -47.801  1.00  6.540          H  
ATOM   2581 1HG2 ILE A 160      20.590 -22.397 -48.182  1.00  6.540          H  
ATOM   2582 2HG2 ILE A 160      21.367 -22.304 -46.591  1.00  6.540          H  
ATOM   2583 3HG2 ILE A 160      19.614 -22.162 -46.736  1.00  6.540          H  
ATOM   2584 1HD1 ILE A 160      18.860 -18.125 -49.400  1.00  6.540          H  
ATOM   2585 2HD1 ILE A 160      19.671 -17.727 -47.887  1.00  6.540          H  
ATOM   2586 3HD1 ILE A 160      20.621 -18.266 -49.284  1.00  6.540          H  
ATOM   2587  N   LEU A 161      19.697 -21.130 -44.238  1.00  3.890          N  
ATOM   2588  CA  LEU A 161      18.615 -21.644 -43.400  1.00  3.890          C  
ATOM   2589  C   LEU A 161      18.433 -20.782 -42.153  1.00  3.890          C  
ATOM   2590  O   LEU A 161      18.676 -21.214 -41.025  1.00  3.890          O  
ATOM   2591  CB  LEU A 161      18.938 -23.112 -43.023  1.00  5.450          C  
ATOM   2592  CG  LEU A 161      17.830 -23.998 -42.307  1.00  5.450          C  
ATOM   2593  CD1 LEU A 161      16.654 -24.215 -43.235  1.00  5.450          C  
ATOM   2594  CD2 LEU A 161      18.423 -25.366 -41.913  1.00  5.450          C  
ATOM   2595  H   LEU A 161      20.627 -21.551 -44.134  1.00  4.670          H  
ATOM   2596  HA  LEU A 161      17.697 -21.598 -43.963  1.00  4.670          H  
ATOM   2597 1HB  LEU A 161      19.188 -23.619 -43.946  1.00  6.540          H  
ATOM   2598 2HB  LEU A 161      19.824 -23.106 -42.405  1.00  6.540          H  
ATOM   2599  HG  LEU A 161      17.478 -23.486 -41.410  1.00  6.540          H  
ATOM   2600 1HD1 LEU A 161      15.904 -24.823 -42.733  1.00  6.540          H  
ATOM   2601 2HD1 LEU A 161      16.217 -23.266 -43.500  1.00  6.540          H  
ATOM   2602 3HD1 LEU A 161      16.982 -24.730 -44.141  1.00  6.540          H  
ATOM   2603 1HD2 LEU A 161      17.656 -25.969 -41.418  1.00  6.540          H  
ATOM   2604 2HD2 LEU A 161      18.758 -25.874 -42.800  1.00  6.540          H  
ATOM   2605 3HD2 LEU A 161      19.255 -25.238 -41.238  1.00  6.540          H  
ATOM   2606  N   ASN A 162      17.931 -19.571 -42.388  1.00  3.890          N  
ATOM   2607  CA  ASN A 162      17.714 -18.552 -41.367  1.00  3.890          C  
ATOM   2608  C   ASN A 162      16.455 -17.761 -41.725  1.00  3.890          C  
ATOM   2609  O   ASN A 162      15.840 -18.010 -42.758  1.00  3.890          O  
ATOM   2610  CB  ASN A 162      18.946 -17.651 -41.292  1.00  5.450          C  
ATOM   2611  CG  ASN A 162      19.171 -16.939 -39.962  1.00  5.450          C  
ATOM   2612  OD1 ASN A 162      18.226 -16.598 -39.231  1.00  5.450          O  
ATOM   2613  ND2 ASN A 162      20.419 -16.687 -39.652  1.00  5.450          N  
ATOM   2614  H   ASN A 162      17.774 -19.354 -43.374  1.00  4.670          H  
ATOM   2615  HA  ASN A 162      17.552 -19.036 -40.405  1.00  4.670          H  
ATOM   2616 1HB  ASN A 162      19.830 -18.256 -41.508  1.00  6.540          H  
ATOM   2617 2HB  ASN A 162      18.882 -16.899 -42.078  1.00  6.540          H  
ATOM   2618 1HD2 ASN A 162      20.645 -16.206 -38.806  1.00  6.540          H  
ATOM   2619 2HD2 ASN A 162      21.149 -16.960 -40.275  1.00  6.540          H  
ATOM   2620  N   ARG A 163      16.068 -16.784 -40.910  1.00  3.890          N  
ATOM   2621  CA  ARG A 163      14.797 -16.103 -41.195  1.00  3.890          C  
ATOM   2622  C   ARG A 163      14.863 -14.591 -41.239  1.00  3.890          C  
ATOM   2623  O   ARG A 163      15.575 -13.939 -40.466  1.00  3.890          O  
ATOM   2624  CB  ARG A 163      13.753 -16.506 -40.155  1.00  5.450          C  
ATOM   2625  CG  ARG A 163      12.340 -15.968 -40.372  1.00  5.450          C  
ATOM   2626  CD  ARG A 163      11.367 -16.654 -39.498  1.00  5.450          C  
ATOM   2627  NE  ARG A 163      11.116 -18.047 -39.946  1.00  5.450          N  
ATOM   2628  CZ  ARG A 163      10.606 -19.052 -39.175  1.00  5.450          C  
ATOM   2629  NH1 ARG A 163      10.320 -18.840 -37.911  1.00  5.450          N  
ATOM   2630  NH2 ARG A 163      10.385 -20.259 -39.687  1.00  5.450          N  
ATOM   2631  H   ARG A 163      16.621 -16.579 -40.084  1.00  4.670          H  
ATOM   2632  HA  ARG A 163      14.440 -16.438 -42.170  1.00  4.670          H  
ATOM   2633 1HB  ARG A 163      13.693 -17.560 -40.058  1.00  6.540          H  
ATOM   2634 2HB  ARG A 163      14.074 -16.123 -39.187  1.00  6.540          H  
ATOM   2635 1HG  ARG A 163      12.300 -14.907 -40.136  1.00  6.540          H  
ATOM   2636 2HG  ARG A 163      12.038 -16.126 -41.413  1.00  6.540          H  
ATOM   2637 1HD  ARG A 163      11.762 -16.676 -38.484  1.00  6.540          H  
ATOM   2638 2HD  ARG A 163      10.423 -16.109 -39.516  1.00  6.540          H  
ATOM   2639  HE  ARG A 163      11.313 -18.258 -40.918  1.00  6.540          H  
ATOM   2640 1HH1 ARG A 163      10.476 -17.943 -37.489  1.00  6.540          H  
ATOM   2641 2HH1 ARG A 163       9.942 -19.601 -37.336  1.00  6.540          H  
ATOM   2642 1HH2 ARG A 163      10.585 -20.461 -40.653  1.00  6.540          H  
ATOM   2643 2HH2 ARG A 163       9.985 -21.011 -39.079  1.00  6.540          H  
ATOM   2644  N   ILE A 164      14.062 -14.022 -42.124  1.00  3.890          N  
ATOM   2645  CA  ILE A 164      13.989 -12.568 -42.152  1.00  3.890          C  
ATOM   2646  C   ILE A 164      12.751 -12.080 -41.399  1.00  3.890          C  
ATOM   2647  O   ILE A 164      11.659 -12.627 -41.548  1.00  3.890          O  
ATOM   2648  CB  ILE A 164      14.027 -12.048 -43.601  1.00  5.450          C  
ATOM   2649  CG1 ILE A 164      12.791 -12.513 -44.410  1.00  5.450          C  
ATOM   2650  CG2 ILE A 164      15.304 -12.624 -44.235  1.00  5.450          C  
ATOM   2651  CD1 ILE A 164      12.653 -11.872 -45.782  1.00  5.450          C  
ATOM   2652  H   ILE A 164      13.537 -14.635 -42.764  1.00  4.670          H  
ATOM   2653  HA  ILE A 164      14.861 -12.163 -41.646  1.00  4.670          H  
ATOM   2654  HB  ILE A 164      14.056 -10.956 -43.607  1.00  6.540          H  
ATOM   2655 1HG1 ILE A 164      12.842 -13.578 -44.517  1.00  6.540          H  
ATOM   2656 2HG1 ILE A 164      11.886 -12.257 -43.877  1.00  6.540          H  
ATOM   2657 1HG2 ILE A 164      15.408 -12.298 -45.239  1.00  6.540          H  
ATOM   2658 2HG2 ILE A 164      16.167 -12.301 -43.667  1.00  6.540          H  
ATOM   2659 3HG2 ILE A 164      15.260 -13.714 -44.226  1.00  6.540          H  
ATOM   2660 1HD1 ILE A 164      11.780 -12.233 -46.269  1.00  6.540          H  
ATOM   2661 2HD1 ILE A 164      12.568 -10.791 -45.669  1.00  6.540          H  
ATOM   2662 3HD1 ILE A 164      13.491 -12.106 -46.392  1.00  6.540          H  
ATOM   2663  N   ILE A 165      12.936 -11.071 -40.560  1.00  3.890          N  
ATOM   2664  CA  ILE A 165      11.847 -10.483 -39.801  1.00  3.890          C  
ATOM   2665  C   ILE A 165      11.843  -8.986 -40.037  1.00  3.890          C  
ATOM   2666  O   ILE A 165      12.855  -8.323 -39.810  1.00  3.890          O  
ATOM   2667  CB  ILE A 165      11.990 -10.789 -38.294  1.00  5.450          C  
ATOM   2668  CG1 ILE A 165      11.989 -12.341 -38.086  1.00  5.450          C  
ATOM   2669  CG2 ILE A 165      10.855 -10.097 -37.499  1.00  5.450          C  
ATOM   2670  CD1 ILE A 165      12.327 -12.807 -36.694  1.00  5.450          C  
ATOM   2671  H   ILE A 165      13.860 -10.679 -40.462  1.00  4.670          H  
ATOM   2672  HA  ILE A 165      10.901 -10.889 -40.157  1.00  4.670          H  
ATOM   2673  HB  ILE A 165      12.951 -10.415 -37.942  1.00  6.540          H  
ATOM   2674 1HG1 ILE A 165      11.010 -12.729 -38.362  1.00  6.540          H  
ATOM   2675 2HG1 ILE A 165      12.729 -12.780 -38.741  1.00  6.540          H  
ATOM   2676 1HG2 ILE A 165      10.963 -10.298 -36.440  1.00  6.540          H  
ATOM   2677 2HG2 ILE A 165      10.896  -9.019 -37.651  1.00  6.540          H  
ATOM   2678 3HG2 ILE A 165       9.889 -10.472 -37.841  1.00  6.540          H  
ATOM   2679 1HD1 ILE A 165      12.314 -13.896 -36.672  1.00  6.540          H  
ATOM   2680 2HD1 ILE A 165      13.323 -12.450 -36.426  1.00  6.540          H  
ATOM   2681 3HD1 ILE A 165      11.605 -12.430 -35.981  1.00  6.540          H  
ATOM   2682  N   MET A 166      10.720  -8.444 -40.482  1.00  3.890          N  
ATOM   2683  CA  MET A 166      10.654  -7.015 -40.727  1.00  3.890          C  
ATOM   2684  C   MET A 166       9.255  -6.453 -40.457  1.00  3.890          C  
ATOM   2685  O   MET A 166       8.268  -7.145 -40.717  1.00  3.890          O  
ATOM   2686  CB  MET A 166      11.090  -6.751 -42.173  1.00  5.450          C  
ATOM   2687  CG  MET A 166      11.069  -5.284 -42.609  1.00  5.450          C  
ATOM   2688  SD  MET A 166      11.628  -4.973 -44.264  1.00  5.450          S  
ATOM   2689  CE  MET A 166      13.377  -5.150 -43.978  1.00  5.450          C  
ATOM   2690  H   MET A 166       9.915  -9.034 -40.656  1.00  4.670          H  
ATOM   2691  HA  MET A 166      11.375  -6.554 -40.063  1.00  4.670          H  
ATOM   2692 1HB  MET A 166      12.097  -7.127 -42.296  1.00  6.540          H  
ATOM   2693 2HB  MET A 166      10.456  -7.314 -42.842  1.00  6.540          H  
ATOM   2694 1HG  MET A 166      10.062  -4.903 -42.531  1.00  6.540          H  
ATOM   2695 2HG  MET A 166      11.706  -4.709 -41.960  1.00  6.540          H  
ATOM   2696 1HE  MET A 166      13.923  -4.925 -44.874  1.00  6.540          H  
ATOM   2697 2HE  MET A 166      13.694  -4.478 -43.204  1.00  6.540          H  
ATOM   2698 3HE  MET A 166      13.608  -6.159 -43.671  1.00  6.540          H  
ATOM   2699  N   PRO A 167       9.128  -5.259 -39.838  1.00  3.890          N  
ATOM   2700  CA  PRO A 167       7.891  -4.531 -39.644  1.00  3.890          C  
ATOM   2701  C   PRO A 167       7.398  -3.923 -40.935  1.00  3.890          C  
ATOM   2702  O   PRO A 167       8.201  -3.566 -41.801  1.00  3.890          O  
ATOM   2703  CB  PRO A 167       8.273  -3.462 -38.617  1.00  5.830          C  
ATOM   2704  CG  PRO A 167       9.741  -3.222 -38.848  1.00  5.830          C  
ATOM   2705  CD  PRO A 167      10.305  -4.580 -39.215  1.00  5.830          C  
ATOM   2706  HA  PRO A 167       7.131  -5.217 -39.228  1.00  4.670          H  
ATOM   2707 1HB  PRO A 167       7.664  -2.549 -38.790  1.00  7.000          H  
ATOM   2708 2HB  PRO A 167       8.037  -3.800 -37.596  1.00  7.000          H  
ATOM   2709 1HG  PRO A 167       9.874  -2.480 -39.655  1.00  7.000          H  
ATOM   2710 2HG  PRO A 167      10.198  -2.796 -37.943  1.00  7.000          H  
ATOM   2711 1HD  PRO A 167      11.110  -4.404 -39.907  1.00  7.000          H  
ATOM   2712 2HD  PRO A 167      10.635  -5.123 -38.313  1.00  7.000          H  
ATOM   2713  N   GLU A 168       6.108  -3.690 -41.018  1.00  3.890          N  
ATOM   2714  CA  GLU A 168       5.524  -2.995 -42.149  1.00  3.890          C  
ATOM   2715  C   GLU A 168       5.937  -1.525 -42.152  1.00  3.890          C  
ATOM   2716  O   GLU A 168       6.025  -0.888 -41.088  1.00  3.830          O  
ATOM   2717  CB  GLU A 168       3.999  -3.122 -42.106  1.00  5.450          C  
ATOM   2718  CG  GLU A 168       3.449  -4.549 -42.302  1.00  5.450          C  
ATOM   2719  CD  GLU A 168       3.530  -5.015 -43.732  1.00  5.450          C  
ATOM   2720  OE1 GLU A 168       3.799  -4.185 -44.577  1.00  5.450          O  
ATOM   2721  OE2 GLU A 168       3.321  -6.169 -43.986  1.00  5.450          O  
ATOM   2722  H   GLU A 168       5.504  -4.009 -40.269  1.00  4.670          H  
ATOM   2723  HA  GLU A 168       5.888  -3.447 -43.069  1.00  4.670          H  
ATOM   2724 1HB  GLU A 168       3.625  -2.739 -41.157  1.00  6.540          H  
ATOM   2725 2HB  GLU A 168       3.571  -2.509 -42.896  1.00  6.540          H  
ATOM   2726 1HG  GLU A 168       4.026  -5.237 -41.682  1.00  6.540          H  
ATOM   2727 2HG  GLU A 168       2.416  -4.586 -41.968  1.00  6.540          H  
ATOM   2728  N   SER A 169       6.054  -0.954 -43.362  1.00  3.890          N  
ATOM   2729  CA  SER A 169       6.370   0.464 -43.538  1.00  3.890          C  
ATOM   2730  C   SER A 169       5.281   1.323 -42.920  1.00  3.880          C  
ATOM   2731  O   SER A 169       5.522   2.467 -42.563  1.00  3.840          O  
ATOM   2732  CB  SER A 169       6.512   0.799 -45.007  1.00  5.450          C  
ATOM   2733  OG  SER A 169       5.285   0.678 -45.663  1.00  5.450          O  
ATOM   2734  H   SER A 169       5.952  -1.521 -44.194  1.00  4.670          H  
ATOM   2735  HA  SER A 169       7.312   0.680 -43.031  1.00  4.670          H  
ATOM   2736 1HB  SER A 169       6.886   1.817 -45.113  1.00  6.540          H  
ATOM   2737 2HB  SER A 169       7.241   0.134 -45.464  1.00  6.540          H  
ATOM   2738  HG  SER A 169       5.448   0.943 -46.575  1.00  6.540          H  
ATOM   2739  N   ILE A 170       4.118   0.718 -42.734  1.00  3.820          N  
ATOM   2740  CA  ILE A 170       2.941   1.294 -42.130  1.00  3.640          C  
ATOM   2741  C   ILE A 170       3.218   1.717 -40.695  1.00  3.090          C  
ATOM   2742  O   ILE A 170       2.719   2.760 -40.257  1.00  3.090          O  
ATOM   2743  CB  ILE A 170       1.782   0.270 -42.221  1.00  5.170          C  
ATOM   2744  CG1 ILE A 170       0.914   0.541 -43.502  1.00  5.170          C  
ATOM   2745  CG2 ILE A 170       0.943   0.227 -40.937  1.00  5.170          C  
ATOM   2746  CD1 ILE A 170       1.664   0.674 -44.834  1.00  5.170          C  
ATOM   2747  H   ILE A 170       4.064  -0.224 -43.088  1.00  4.580          H  
ATOM   2748  HA  ILE A 170       2.665   2.186 -42.683  1.00  4.370          H  
ATOM   2749  HB  ILE A 170       2.197  -0.715 -42.366  1.00  6.200          H  
ATOM   2750 1HG1 ILE A 170       0.226  -0.284 -43.608  1.00  6.200          H  
ATOM   2751 2HG1 ILE A 170       0.350   1.444 -43.354  1.00  6.200          H  
ATOM   2752 1HG2 ILE A 170       0.145  -0.514 -41.045  1.00  6.200          H  
ATOM   2753 2HG2 ILE A 170       1.538  -0.046 -40.079  1.00  6.200          H  
ATOM   2754 3HG2 ILE A 170       0.531   1.187 -40.774  1.00  6.200          H  
ATOM   2755 1HD1 ILE A 170       0.939   0.837 -45.634  1.00  6.200          H  
ATOM   2756 2HD1 ILE A 170       2.356   1.509 -44.815  1.00  6.200          H  
ATOM   2757 3HD1 ILE A 170       2.216  -0.240 -45.033  1.00  6.200          H  
ATOM   2758  N   GLU A 171       3.958   0.899 -39.941  1.00  2.840          N  
ATOM   2759  CA  GLU A 171       4.299   1.265 -38.579  1.00  2.560          C  
ATOM   2760  C   GLU A 171       5.193   2.466 -38.614  1.00  2.630          C  
ATOM   2761  O   GLU A 171       4.989   3.447 -37.893  1.00  2.710          O  
ATOM   2762  CB  GLU A 171       5.005   0.126 -37.845  1.00  3.700          C  
ATOM   2763  CG  GLU A 171       5.477   0.492 -36.427  1.00  3.700          C  
ATOM   2764  CD  GLU A 171       6.031  -0.679 -35.675  1.00  3.700          C  
ATOM   2765  OE1 GLU A 171       5.963  -1.764 -36.195  1.00  3.700          O  
ATOM   2766  OE2 GLU A 171       6.535  -0.493 -34.595  1.00  3.700          O  
ATOM   2767  H   GLU A 171       4.374   0.061 -40.351  1.00  3.410          H  
ATOM   2768  HA  GLU A 171       3.391   1.529 -38.044  1.00  3.070          H  
ATOM   2769 1HB  GLU A 171       4.330  -0.726 -37.768  1.00  4.440          H  
ATOM   2770 2HB  GLU A 171       5.875  -0.194 -38.422  1.00  4.440          H  
ATOM   2771 1HG  GLU A 171       6.268   1.236 -36.511  1.00  4.440          H  
ATOM   2772 2HG  GLU A 171       4.675   0.946 -35.883  1.00  4.440          H  
ATOM   2773  N   LYS A 172       6.181   2.409 -39.504  1.00  2.810          N  
ATOM   2774  CA  LYS A 172       7.146   3.493 -39.588  1.00  3.060          C  
ATOM   2775  C   LYS A 172       6.473   4.792 -40.036  1.00  3.360          C  
ATOM   2776  O   LYS A 172       6.813   5.870 -39.538  1.00  3.690          O  
ATOM   2777  CB  LYS A 172       8.274   3.125 -40.559  1.00  4.180          C  
ATOM   2778  CG  LYS A 172       9.136   1.904 -40.142  1.00  4.180          C  
ATOM   2779  CD  LYS A 172       9.966   2.155 -38.875  1.00  4.180          C  
ATOM   2780  CE  LYS A 172      10.861   0.956 -38.557  1.00  4.180          C  
ATOM   2781  NZ  LYS A 172      11.642   1.156 -37.297  1.00  4.180          N  
ATOM   2782  H   LYS A 172       6.260   1.563 -40.084  1.00  3.370          H  
ATOM   2783  HA  LYS A 172       7.557   3.669 -38.596  1.00  3.670          H  
ATOM   2784 1HB  LYS A 172       7.850   2.917 -41.541  1.00  5.020          H  
ATOM   2785 2HB  LYS A 172       8.941   3.980 -40.675  1.00  5.020          H  
ATOM   2786 1HG  LYS A 172       8.476   1.048 -39.966  1.00  5.020          H  
ATOM   2787 2HG  LYS A 172       9.809   1.649 -40.961  1.00  5.020          H  
ATOM   2788 1HD  LYS A 172      10.587   3.041 -39.013  1.00  5.020          H  
ATOM   2789 2HD  LYS A 172       9.310   2.317 -38.023  1.00  5.020          H  
ATOM   2790 1HE  LYS A 172      10.238   0.067 -38.451  1.00  5.020          H  
ATOM   2791 2HE  LYS A 172      11.558   0.803 -39.382  1.00  5.020          H  
ATOM   2792 1HZ  LYS A 172      12.217   0.342 -37.126  1.00  5.020          H  
ATOM   2793 2HZ  LYS A 172      12.233   1.970 -37.388  1.00  5.020          H  
ATOM   2794 3HZ  LYS A 172      11.007   1.285 -36.521  1.00  5.020          H  
ATOM   2795  N   HIS A 173       5.498   4.687 -40.944  1.00  3.440          N  
ATOM   2796  CA  HIS A 173       4.801   5.852 -41.455  1.00  3.870          C  
ATOM   2797  C   HIS A 173       3.892   6.477 -40.414  1.00  3.650          C  
ATOM   2798  O   HIS A 173       3.868   7.688 -40.277  1.00  3.890          O  
ATOM   2799  CB  HIS A 173       3.987   5.500 -42.698  1.00  5.250          C  
ATOM   2800  CG  HIS A 173       4.835   5.211 -43.905  1.00  5.250          C  
ATOM   2801  ND1 HIS A 173       5.877   6.026 -44.293  1.00  5.250          N  
ATOM   2802  CD2 HIS A 173       4.783   4.212 -44.809  1.00  5.250          C  
ATOM   2803  CE1 HIS A 173       6.432   5.530 -45.376  1.00  5.250          C  
ATOM   2804  NE2 HIS A 173       5.794   4.425 -45.704  1.00  5.250          N  
ATOM   2805  H   HIS A 173       5.293   3.770 -41.337  1.00  4.130          H  
ATOM   2806  HA  HIS A 173       5.525   6.612 -41.737  1.00  4.640          H  
ATOM   2807 1HB  HIS A 173       3.403   4.604 -42.488  1.00  6.300          H  
ATOM   2808 2HB  HIS A 173       3.293   6.281 -42.910  1.00  6.300          H  
ATOM   2809  HD1 HIS A 173       6.443   6.512 -43.627  1.00  6.300          H  
ATOM   2810  HD2 HIS A 173       4.134   3.346 -44.914  1.00  6.300          H  
ATOM   2811  HE1 HIS A 173       7.275   6.029 -45.838  1.00  6.300          H  
ATOM   2812  N   GLY A 174       3.150   5.691 -39.649  1.00  3.180          N  
ATOM   2813  CA  GLY A 174       2.318   6.321 -38.635  1.00  2.960          C  
ATOM   2814  C   GLY A 174       3.218   7.058 -37.634  1.00  2.470          C  
ATOM   2815  O   GLY A 174       3.056   8.253 -37.363  1.00  2.490          O  
ATOM   2816  H   GLY A 174       3.139   4.674 -39.785  1.00  3.820          H  
ATOM   2817 1HA  GLY A 174       1.631   7.022 -39.108  1.00  3.550          H  
ATOM   2818 2HA  GLY A 174       1.719   5.570 -38.130  1.00  3.550          H  
ATOM   2819  N   VAL A 175       4.214   6.339 -37.119  1.00  2.270          N  
ATOM   2820  CA  VAL A 175       5.104   6.852 -36.088  1.00  2.230          C  
ATOM   2821  C   VAL A 175       5.924   8.092 -36.479  1.00  2.210          C  
ATOM   2822  O   VAL A 175       6.057   9.024 -35.683  1.00  2.500          O  
ATOM   2823  CB  VAL A 175       6.042   5.718 -35.616  1.00  3.140          C  
ATOM   2824  CG1 VAL A 175       7.134   6.264 -34.671  1.00  3.140          C  
ATOM   2825  CG2 VAL A 175       5.193   4.631 -34.898  1.00  3.140          C  
ATOM   2826  H   VAL A 175       4.331   5.367 -37.427  1.00  2.720          H  
ATOM   2827  HA  VAL A 175       4.484   7.122 -35.243  1.00  2.680          H  
ATOM   2828  HB  VAL A 175       6.538   5.278 -36.487  1.00  3.770          H  
ATOM   2829 1HG1 VAL A 175       7.776   5.444 -34.358  1.00  3.770          H  
ATOM   2830 2HG1 VAL A 175       7.745   7.013 -35.177  1.00  3.770          H  
ATOM   2831 3HG1 VAL A 175       6.664   6.713 -33.796  1.00  3.770          H  
ATOM   2832 1HG2 VAL A 175       5.836   3.812 -34.576  1.00  3.770          H  
ATOM   2833 2HG2 VAL A 175       4.705   5.063 -34.034  1.00  3.770          H  
ATOM   2834 3HG2 VAL A 175       4.434   4.239 -35.573  1.00  3.770          H  
ATOM   2835  N   ASN A 176       6.487   8.134 -37.687  1.00  2.060          N  
ATOM   2836  CA  ASN A 176       7.346   9.256 -38.062  1.00  2.260          C  
ATOM   2837  C   ASN A 176       6.645  10.396 -38.803  1.00  2.170          C  
ATOM   2838  O   ASN A 176       7.317  11.284 -39.328  1.00  2.390          O  
ATOM   2839  CB  ASN A 176       8.505   8.754 -38.898  1.00  3.080          C  
ATOM   2840  CG  ASN A 176       9.437   7.901 -38.109  1.00  3.080          C  
ATOM   2841  OD1 ASN A 176       9.789   8.196 -36.956  1.00  3.080          O  
ATOM   2842  ND2 ASN A 176       9.844   6.814 -38.710  1.00  3.080          N  
ATOM   2843  H   ASN A 176       6.377   7.352 -38.340  1.00  2.470          H  
ATOM   2844  HA  ASN A 176       7.751   9.681 -37.145  1.00  2.710          H  
ATOM   2845 1HB  ASN A 176       8.120   8.175 -39.738  1.00  3.700          H  
ATOM   2846 2HB  ASN A 176       9.063   9.598 -39.307  1.00  3.700          H  
ATOM   2847 1HD2 ASN A 176      10.458   6.182 -38.238  1.00  3.700          H  
ATOM   2848 2HD2 ASN A 176       9.545   6.620 -39.650  1.00  3.700          H  
ATOM   2849  N   TRP A 177       5.309  10.414 -38.826  1.00  1.940          N  
ATOM   2850  CA  TRP A 177       4.575  11.479 -39.519  1.00  2.150          C  
ATOM   2851  C   TRP A 177       3.923  12.494 -38.559  1.00  2.060          C  
ATOM   2852  O   TRP A 177       2.875  13.079 -38.859  1.00  2.350          O  
ATOM   2853  CB  TRP A 177       3.531  10.896 -40.464  1.00  2.930          C  
ATOM   2854  CG  TRP A 177       4.039  10.191 -41.687  1.00  2.930          C  
ATOM   2855  CD1 TRP A 177       5.300  10.059 -42.166  1.00  2.930          C  
ATOM   2856  CD2 TRP A 177       3.193   9.515 -42.615  1.00  2.930          C  
ATOM   2857  NE1 TRP A 177       5.277   9.357 -43.359  1.00  2.930          N  
ATOM   2858  CE2 TRP A 177       3.998   9.031 -43.643  1.00  2.930          C  
ATOM   2859  CE3 TRP A 177       1.851   9.293 -42.658  1.00  2.930          C  
ATOM   2860  CZ2 TRP A 177       3.465   8.361 -44.722  1.00  2.930          C  
ATOM   2861  CZ3 TRP A 177       1.325   8.613 -43.723  1.00  2.930          C  
ATOM   2862  CH2 TRP A 177       2.093   8.178 -44.713  1.00  2.930          C  
ATOM   2863  H   TRP A 177       4.770   9.672 -38.354  1.00  2.330          H  
ATOM   2864  HA  TRP A 177       5.282  12.031 -40.130  1.00  2.580          H  
ATOM   2865 1HB  TRP A 177       2.992  10.142 -39.937  1.00  3.510          H  
ATOM   2866 2HB  TRP A 177       2.825  11.662 -40.771  1.00  3.510          H  
ATOM   2867  HD1 TRP A 177       6.193  10.455 -41.696  1.00  3.510          H  
ATOM   2868  HE1 TRP A 177       6.081   9.136 -43.926  1.00  3.510          H  
ATOM   2869  HE3 TRP A 177       1.217   9.655 -41.853  1.00  3.510          H  
ATOM   2870  HZ2 TRP A 177       4.073   7.983 -45.545  1.00  3.510          H  
ATOM   2871  HZ3 TRP A 177       0.257   8.441 -43.748  1.00  3.510          H  
ATOM   2872  HH2 TRP A 177       1.614   7.681 -45.496  1.00  3.510          H  
ATOM   2873  N   LYS A 178       4.543  12.690 -37.403  1.00  2.210          N  
ATOM   2874  CA  LYS A 178       4.066  13.617 -36.383  1.00  2.390          C  
ATOM   2875  C   LYS A 178       3.820  15.020 -36.940  1.00  2.170          C  
ATOM   2876  O   LYS A 178       4.651  15.571 -37.657  1.00  2.700          O  
ATOM   2877  CB  LYS A 178       5.071  13.679 -35.234  1.00  3.270          C  
ATOM   2878  CG  LYS A 178       4.648  14.547 -34.048  1.00  3.270          C  
ATOM   2879  CD  LYS A 178       5.681  14.485 -32.920  1.00  3.270          C  
ATOM   2880  CE  LYS A 178       5.260  15.336 -31.727  1.00  3.270          C  
ATOM   2881  NZ  LYS A 178       6.267  15.291 -30.626  1.00  3.270          N  
ATOM   2882  H   LYS A 178       5.394  12.174 -37.217  1.00  2.650          H  
ATOM   2883  HA  LYS A 178       3.128  13.246 -35.983  1.00  2.870          H  
ATOM   2884 1HB  LYS A 178       5.248  12.668 -34.859  1.00  3.930          H  
ATOM   2885 2HB  LYS A 178       6.021  14.059 -35.608  1.00  3.930          H  
ATOM   2886 1HG  LYS A 178       4.545  15.584 -34.364  1.00  3.930          H  
ATOM   2887 2HG  LYS A 178       3.684  14.195 -33.669  1.00  3.930          H  
ATOM   2888 1HD  LYS A 178       5.800  13.450 -32.594  1.00  3.930          H  
ATOM   2889 2HD  LYS A 178       6.642  14.844 -33.290  1.00  3.930          H  
ATOM   2890 1HE  LYS A 178       5.136  16.368 -32.052  1.00  3.930          H  
ATOM   2891 2HE  LYS A 178       4.306  14.968 -31.348  1.00  3.930          H  
ATOM   2892 1HZ  LYS A 178       5.950  15.865 -29.856  1.00  3.930          H  
ATOM   2893 2HZ  LYS A 178       6.381  14.338 -30.308  1.00  3.930          H  
ATOM   2894 3HZ  LYS A 178       7.153  15.641 -30.962  1.00  3.930          H  
ATOM   2895  N   GLY A 179       2.666  15.596 -36.589  1.00  2.070          N  
ATOM   2896  CA  GLY A 179       2.275  16.948 -37.003  1.00  2.140          C  
ATOM   2897  C   GLY A 179       1.379  17.022 -38.244  1.00  1.900          C  
ATOM   2898  O   GLY A 179       0.841  18.083 -38.550  1.00  1.970          O  
ATOM   2899  H   GLY A 179       2.038  15.070 -36.003  1.00  2.480          H  
ATOM   2900 1HA  GLY A 179       1.767  17.435 -36.171  1.00  2.570          H  
ATOM   2901 2HA  GLY A 179       3.179  17.527 -37.188  1.00  2.570          H  
ATOM   2902  N   VAL A 180       1.205  15.906 -38.936  1.00  1.720          N  
ATOM   2903  CA  VAL A 180       0.385  15.836 -40.145  1.00  1.530          C  
ATOM   2904  C   VAL A 180      -1.142  15.878 -39.882  1.00  1.480          C  
ATOM   2905  O   VAL A 180      -1.640  15.256 -38.946  1.00  1.580          O  
ATOM   2906  CB  VAL A 180       0.789  14.589 -40.922  1.00  2.220          C  
ATOM   2907  CG1 VAL A 180      -0.096  14.387 -42.055  1.00  2.220          C  
ATOM   2908  CG2 VAL A 180       2.256  14.758 -41.431  1.00  2.220          C  
ATOM   2909  H   VAL A 180       1.705  15.059 -38.642  1.00  2.060          H  
ATOM   2910  HA  VAL A 180       0.636  16.698 -40.762  1.00  1.840          H  
ATOM   2911  HB  VAL A 180       0.722  13.717 -40.271  1.00  2.660          H  
ATOM   2912 1HG1 VAL A 180       0.238  13.555 -42.535  1.00  2.660          H  
ATOM   2913 2HG1 VAL A 180      -1.127  14.236 -41.745  1.00  2.660          H  
ATOM   2914 3HG1 VAL A 180      -0.035  15.223 -42.718  1.00  2.660          H  
ATOM   2915 1HG2 VAL A 180       2.566  13.872 -41.973  1.00  2.660          H  
ATOM   2916 2HG2 VAL A 180       2.321  15.628 -42.088  1.00  2.660          H  
ATOM   2917 3HG2 VAL A 180       2.927  14.906 -40.584  1.00  2.660          H  
ATOM   2918  N   ASP A 181      -1.893  16.640 -40.705  1.00  1.410          N  
ATOM   2919  CA  ASP A 181      -3.339  16.731 -40.480  1.00  1.410          C  
ATOM   2920  C   ASP A 181      -4.116  15.684 -41.281  1.00  1.290          C  
ATOM   2921  O   ASP A 181      -5.094  15.103 -40.794  1.00  1.300          O  
ATOM   2922  CB  ASP A 181      -3.901  18.053 -41.006  1.00  1.970          C  
ATOM   2923  CG  ASP A 181      -3.345  19.322 -40.432  1.00  1.970          C  
ATOM   2924  OD1 ASP A 181      -3.161  19.498 -39.255  1.00  1.970          O  
ATOM   2925  OD2 ASP A 181      -3.148  20.181 -41.255  1.00  1.970          O  
ATOM   2926  H   ASP A 181      -1.470  17.114 -41.501  1.00  1.690          H  
ATOM   2927  HA  ASP A 181      -3.553  16.611 -39.420  1.00  1.690          H  
ATOM   2928 1HB  ASP A 181      -3.756  18.087 -42.088  1.00  2.370          H  
ATOM   2929 2HB  ASP A 181      -4.979  18.057 -40.836  1.00  2.370          H  
ATOM   2930  N   PHE A 182      -3.705  15.429 -42.522  1.00  1.230          N  
ATOM   2931  CA  PHE A 182      -4.515  14.530 -43.340  1.00  1.180          C  
ATOM   2932  C   PHE A 182      -3.774  13.451 -44.104  1.00  1.090          C  
ATOM   2933  O   PHE A 182      -2.873  13.734 -44.905  1.00  1.170          O  
ATOM   2934  CB  PHE A 182      -5.357  15.355 -44.302  1.00  1.670          C  
ATOM   2935  CG  PHE A 182      -6.118  14.512 -45.186  1.00  1.670          C  
ATOM   2936  CD1 PHE A 182      -7.077  13.677 -44.688  1.00  1.670          C  
ATOM   2937  CD2 PHE A 182      -5.867  14.524 -46.531  1.00  1.670          C  
ATOM   2938  CE1 PHE A 182      -7.738  12.874 -45.509  1.00  1.670          C  
ATOM   2939  CE2 PHE A 182      -6.539  13.720 -47.358  1.00  1.670          C  
ATOM   2940  CZ  PHE A 182      -7.478  12.887 -46.845  1.00  1.670          C  
ATOM   2941  H   PHE A 182      -2.900  15.932 -42.917  1.00  1.480          H  
ATOM   2942  HA  PHE A 182      -5.196  14.005 -42.672  1.00  1.420          H  
ATOM   2943 1HB  PHE A 182      -6.046  15.986 -43.745  1.00  2.010          H  
ATOM   2944 2HB  PHE A 182      -4.709  16.004 -44.898  1.00  2.010          H  
ATOM   2945  HD1 PHE A 182      -7.287  13.653 -43.615  1.00  2.010          H  
ATOM   2946  HD2 PHE A 182      -5.117  15.184 -46.918  1.00  2.010          H  
ATOM   2947  HE1 PHE A 182      -8.463  12.218 -45.105  1.00  2.010          H  
ATOM   2948  HE2 PHE A 182      -6.330  13.728 -48.421  1.00  2.010          H  
ATOM   2949  HZ  PHE A 182      -8.017  12.234 -47.503  1.00  2.010          H  
ATOM   2950  N   LEU A 183      -4.170  12.197 -43.836  1.00  0.990          N  
ATOM   2951  CA  LEU A 183      -3.527  11.054 -44.479  1.00  0.980          C  
ATOM   2952  C   LEU A 183      -4.468  10.177 -45.318  1.00  0.940          C  
ATOM   2953  O   LEU A 183      -5.624   9.960 -44.931  1.00  0.920          O  
ATOM   2954  CB  LEU A 183      -2.987  10.116 -43.415  1.00  1.380          C  
ATOM   2955  CG  LEU A 183      -2.145  10.678 -42.289  1.00  1.380          C  
ATOM   2956  CD1 LEU A 183      -1.806   9.595 -41.384  1.00  1.380          C  
ATOM   2957  CD2 LEU A 183      -0.999  11.260 -42.772  1.00  1.380          C  
ATOM   2958  H   LEU A 183      -4.935  12.065 -43.158  1.00  1.190          H  
ATOM   2959  HA  LEU A 183      -2.732  11.416 -45.121  1.00  1.180          H  
ATOM   2960 1HB  LEU A 183      -3.801   9.594 -43.006  1.00  1.650          H  
ATOM   2961 2HB  LEU A 183      -2.365   9.412 -43.934  1.00  1.650          H  
ATOM   2962  HG  LEU A 183      -2.722  11.412 -41.728  1.00  1.650          H  
ATOM   2963 1HD1 LEU A 183      -1.222   9.984 -40.554  1.00  1.650          H  
ATOM   2964 2HD1 LEU A 183      -2.713   9.172 -41.027  1.00  1.650          H  
ATOM   2965 3HD1 LEU A 183      -1.234   8.833 -41.899  1.00  1.650          H  
ATOM   2966 1HD2 LEU A 183      -0.417  11.607 -41.929  1.00  1.650          H  
ATOM   2967 2HD2 LEU A 183      -0.459  10.551 -43.312  1.00  1.650          H  
ATOM   2968 3HD2 LEU A 183      -1.258  12.084 -43.424  1.00  1.650          H  
ATOM   2969  N   VAL A 184      -3.945   9.583 -46.407  1.00  0.950          N  
ATOM   2970  CA  VAL A 184      -4.742   8.565 -47.126  1.00  0.940          C  
ATOM   2971  C   VAL A 184      -3.929   7.260 -47.334  1.00  0.940          C  
ATOM   2972  O   VAL A 184      -2.788   7.287 -47.819  1.00  1.020          O  
ATOM   2973  CB  VAL A 184      -5.231   9.041 -48.510  1.00  1.320          C  
ATOM   2974  CG1 VAL A 184      -6.153   7.954 -49.174  1.00  1.320          C  
ATOM   2975  CG2 VAL A 184      -5.931  10.358 -48.401  1.00  1.320          C  
ATOM   2976  H   VAL A 184      -3.014   9.883 -46.723  1.00  1.140          H  
ATOM   2977  HA  VAL A 184      -5.617   8.319 -46.526  1.00  1.130          H  
ATOM   2978  HB  VAL A 184      -4.386   9.136 -49.143  1.00  1.580          H  
ATOM   2979 1HG1 VAL A 184      -6.457   8.290 -50.165  1.00  1.580          H  
ATOM   2980 2HG1 VAL A 184      -5.648   7.013 -49.267  1.00  1.580          H  
ATOM   2981 3HG1 VAL A 184      -7.038   7.802 -48.560  1.00  1.580          H  
ATOM   2982 1HG2 VAL A 184      -6.240  10.667 -49.380  1.00  1.580          H  
ATOM   2983 2HG2 VAL A 184      -6.785  10.261 -47.764  1.00  1.580          H  
ATOM   2984 3HG2 VAL A 184      -5.251  11.097 -47.982  1.00  1.580          H  
ATOM   2985  N   PHE A 185      -4.552   6.127 -46.985  1.00  0.880          N  
ATOM   2986  CA  PHE A 185      -3.991   4.772 -47.133  1.00  0.910          C  
ATOM   2987  C   PHE A 185      -4.432   4.126 -48.462  1.00  0.890          C  
ATOM   2988  O   PHE A 185      -5.626   3.909 -48.693  1.00  0.950          O  
ATOM   2989  CB  PHE A 185      -4.494   3.927 -45.961  1.00  1.260          C  
ATOM   2990  CG  PHE A 185      -4.036   2.469 -45.777  1.00  1.260          C  
ATOM   2991  CD1 PHE A 185      -2.964   2.167 -44.955  1.00  1.260          C  
ATOM   2992  CD2 PHE A 185      -4.716   1.403 -46.373  1.00  1.260          C  
ATOM   2993  CE1 PHE A 185      -2.596   0.853 -44.716  1.00  1.260          C  
ATOM   2994  CE2 PHE A 185      -4.330   0.093 -46.135  1.00  1.260          C  
ATOM   2995  CZ  PHE A 185      -3.275  -0.178 -45.300  1.00  1.260          C  
ATOM   2996  H   PHE A 185      -5.490   6.219 -46.579  1.00  1.060          H  
ATOM   2997  HA  PHE A 185      -2.901   4.835 -47.111  1.00  1.090          H  
ATOM   2998 1HB  PHE A 185      -4.222   4.438 -45.073  1.00  1.510          H  
ATOM   2999 2HB  PHE A 185      -5.562   3.937 -45.993  1.00  1.510          H  
ATOM   3000  HD1 PHE A 185      -2.421   2.972 -44.479  1.00  1.510          H  
ATOM   3001  HD2 PHE A 185      -5.573   1.610 -47.026  1.00  1.510          H  
ATOM   3002  HE1 PHE A 185      -1.774   0.640 -44.059  1.00  1.510          H  
ATOM   3003  HE2 PHE A 185      -4.865  -0.726 -46.599  1.00  1.510          H  
ATOM   3004  HZ  PHE A 185      -2.980  -1.208 -45.106  1.00  1.510          H  
ATOM   3005  N   ASN A 186      -3.470   3.813 -49.342  1.00  0.890          N  
ATOM   3006  CA  ASN A 186      -3.747   3.232 -50.665  1.00  0.940          C  
ATOM   3007  C   ASN A 186      -2.861   2.022 -50.955  1.00  1.050          C  
ATOM   3008  O   ASN A 186      -2.157   2.004 -51.979  1.00  1.120          O  
ATOM   3009  CB  ASN A 186      -3.476   4.253 -51.745  1.00  1.300          C  
ATOM   3010  CG  ASN A 186      -4.284   5.441 -51.642  1.00  1.300          C  
ATOM   3011  OD1 ASN A 186      -5.380   5.575 -52.203  1.00  1.300          O  
ATOM   3012  ND2 ASN A 186      -3.748   6.358 -50.893  1.00  1.300          N  
ATOM   3013  H   ASN A 186      -2.500   4.052 -49.115  1.00  1.070          H  
ATOM   3014  HA  ASN A 186      -4.789   2.902 -50.699  1.00  1.130          H  
ATOM   3015 1HB  ASN A 186      -2.434   4.558 -51.692  1.00  1.560          H  
ATOM   3016 2HB  ASN A 186      -3.635   3.800 -52.720  1.00  1.560          H  
ATOM   3017 1HD2 ASN A 186      -4.223   7.221 -50.734  1.00  1.560          H  
ATOM   3018 2HD2 ASN A 186      -2.857   6.183 -50.462  1.00  1.560          H  
ATOM   3019  N   THR A 187      -2.864   1.033 -50.061  1.00  1.220          N  
ATOM   3020  CA  THR A 187      -1.974  -0.120 -50.180  1.00  1.380          C  
ATOM   3021  C   THR A 187      -2.634  -1.508 -50.100  1.00  1.390          C  
ATOM   3022  O   THR A 187      -3.705  -1.676 -49.503  1.00  1.910          O  
ATOM   3023  CB  THR A 187      -0.933  -0.065 -49.044  1.00  1.870          C  
ATOM   3024  OG1 THR A 187      -1.629  -0.102 -47.831  1.00  1.870          O  
ATOM   3025  CG2 THR A 187      -0.114   1.166 -49.060  1.00  1.870          C  
ATOM   3026  H   THR A 187      -3.478   1.077 -49.255  1.00  1.460          H  
ATOM   3027  HA  THR A 187      -1.472  -0.050 -51.126  1.00  1.660          H  
ATOM   3028  HB  THR A 187      -0.281  -0.931 -49.118  1.00  2.240          H  
ATOM   3029  HG1 THR A 187      -1.016  -0.283 -47.114  1.00  2.240          H  
ATOM   3030 1HG2 THR A 187       0.583   1.142 -48.228  1.00  2.240          H  
ATOM   3031 2HG2 THR A 187       0.433   1.197 -49.984  1.00  2.240          H  
ATOM   3032 3HG2 THR A 187      -0.751   2.038 -48.965  1.00  2.240          H  
ATOM   3033  N   TYR A 188      -1.903  -2.515 -50.647  1.00  1.380          N  
ATOM   3034  CA  TYR A 188      -2.165  -3.950 -50.533  1.00  1.660          C  
ATOM   3035  C   TYR A 188      -3.519  -4.517 -51.001  1.00  1.400          C  
ATOM   3036  O   TYR A 188      -4.162  -5.112 -50.142  1.00  1.610          O  
ATOM   3037  CB  TYR A 188      -2.091  -4.378 -49.058  1.00  2.210          C  
ATOM   3038  CG  TYR A 188      -0.931  -3.960 -48.194  1.00  2.210          C  
ATOM   3039  CD1 TYR A 188      -1.182  -2.992 -47.245  1.00  2.210          C  
ATOM   3040  CD2 TYR A 188       0.326  -4.531 -48.277  1.00  2.210          C  
ATOM   3041  CE1 TYR A 188      -0.223  -2.577 -46.391  1.00  2.210          C  
ATOM   3042  CE2 TYR A 188       1.310  -4.103 -47.385  1.00  2.210          C  
ATOM   3043  CZ  TYR A 188       1.018  -3.125 -46.453  1.00  2.210          C  
ATOM   3044  OH  TYR A 188       1.944  -2.709 -45.553  1.00  2.210          O  
ATOM   3045  H   TYR A 188      -1.081  -2.294 -51.221  1.00  1.660          H  
ATOM   3046  HA  TYR A 188      -1.384  -4.456 -51.105  1.00  1.990          H  
ATOM   3047 1HB  TYR A 188      -2.943  -4.003 -48.601  1.00  2.650          H  
ATOM   3048 2HB  TYR A 188      -2.163  -5.445 -48.989  1.00  2.650          H  
ATOM   3049  HD1 TYR A 188      -2.169  -2.554 -47.178  1.00  2.650          H  
ATOM   3050  HD2 TYR A 188       0.541  -5.308 -49.011  1.00  2.650          H  
ATOM   3051  HE1 TYR A 188      -0.449  -1.816 -45.647  1.00  2.650          H  
ATOM   3052  HE2 TYR A 188       2.307  -4.531 -47.413  1.00  2.650          H  
ATOM   3053  HH  TYR A 188       2.716  -3.311 -45.558  1.00  2.650          H  
ATOM   3054  N   ILE A 189      -4.021  -4.457 -52.268  1.00  1.350          N  
ATOM   3055  CA  ILE A 189      -3.595  -4.059 -53.629  1.00  1.580          C  
ATOM   3056  C   ILE A 189      -2.647  -5.133 -54.147  1.00  1.560          C  
ATOM   3057  O   ILE A 189      -3.132  -6.148 -54.630  1.00  1.640          O  
ATOM   3058  CB  ILE A 189      -3.106  -2.614 -53.797  1.00  2.120          C  
ATOM   3059  CG1 ILE A 189      -4.283  -1.724 -53.472  1.00  2.120          C  
ATOM   3060  CG2 ILE A 189      -2.601  -2.350 -55.241  1.00  2.120          C  
ATOM   3061  CD1 ILE A 189      -4.000  -0.286 -53.375  1.00  2.120          C  
ATOM   3062  H   ILE A 189      -4.941  -4.873 -52.289  1.00  1.620          H  
ATOM   3063  HA  ILE A 189      -4.481  -4.093 -54.264  1.00  1.900          H  
ATOM   3064  HB  ILE A 189      -2.341  -2.403 -53.125  1.00  2.540          H  
ATOM   3065 1HG1 ILE A 189      -5.063  -1.880 -54.215  1.00  2.540          H  
ATOM   3066 2HG1 ILE A 189      -4.650  -2.038 -52.503  1.00  2.540          H  
ATOM   3067 1HG2 ILE A 189      -2.281  -1.323 -55.335  1.00  2.540          H  
ATOM   3068 2HG2 ILE A 189      -1.757  -2.980 -55.485  1.00  2.540          H  
ATOM   3069 3HG2 ILE A 189      -3.407  -2.548 -55.952  1.00  2.540          H  
ATOM   3070 1HD1 ILE A 189      -4.914   0.240 -53.092  1.00  2.540          H  
ATOM   3071 2HD1 ILE A 189      -3.263  -0.140 -52.637  1.00  2.540          H  
ATOM   3072 3HD1 ILE A 189      -3.643   0.112 -54.315  1.00  2.540          H  
ATOM   3073  N   TRP A 190      -1.335  -5.041 -53.938  1.00  1.800          N  
ATOM   3074  CA  TRP A 190      -0.459  -6.141 -54.341  1.00  2.180          C  
ATOM   3075  C   TRP A 190      -0.984  -7.477 -53.834  1.00  2.030          C  
ATOM   3076  O   TRP A 190      -1.181  -8.448 -54.574  1.00  2.300          O  
ATOM   3077  CB  TRP A 190       0.927  -5.907 -53.745  1.00  2.900          C  
ATOM   3078  CG  TRP A 190       1.749  -7.110 -53.751  1.00  2.900          C  
ATOM   3079  CD1 TRP A 190       1.977  -7.886 -52.659  1.00  2.900          C  
ATOM   3080  CD2 TRP A 190       2.439  -7.731 -54.833  1.00  2.900          C  
ATOM   3081  NE1 TRP A 190       2.738  -8.929 -52.979  1.00  2.900          N  
ATOM   3082  CE2 TRP A 190       3.045  -8.866 -54.313  1.00  2.900          C  
ATOM   3083  CE3 TRP A 190       2.582  -7.431 -56.179  1.00  2.900          C  
ATOM   3084  CZ2 TRP A 190       3.797  -9.712 -55.093  1.00  2.900          C  
ATOM   3085  CZ3 TRP A 190       3.348  -8.272 -56.966  1.00  2.900          C  
ATOM   3086  CH2 TRP A 190       3.943  -9.388 -56.432  1.00  2.900          C  
ATOM   3087  H   TRP A 190      -0.904  -4.186 -53.558  1.00  2.160          H  
ATOM   3088  HA  TRP A 190      -0.399  -6.166 -55.426  1.00  2.620          H  
ATOM   3089 1HB  TRP A 190       1.433  -5.117 -54.310  1.00  3.480          H  
ATOM   3090 2HB  TRP A 190       0.832  -5.549 -52.724  1.00  3.480          H  
ATOM   3091  HD1 TRP A 190       1.587  -7.691 -51.661  1.00  3.480          H  
ATOM   3092  HE1 TRP A 190       3.037  -9.651 -52.305  1.00  3.480          H  
ATOM   3093  HE3 TRP A 190       2.107  -6.547 -56.599  1.00  3.480          H  
ATOM   3094  HZ2 TRP A 190       4.263 -10.602 -54.691  1.00  3.480          H  
ATOM   3095  HZ3 TRP A 190       3.465  -8.024 -58.021  1.00  3.480          H  
ATOM   3096  HH2 TRP A 190       4.538 -10.028 -57.072  1.00  3.480          H  
ATOM   3097  N   TRP A 191      -1.269  -7.462 -52.547  1.00  1.870          N  
ATOM   3098  CA  TRP A 191      -1.736  -8.533 -51.699  1.00  2.190          C  
ATOM   3099  C   TRP A 191      -3.089  -9.136 -52.126  1.00  2.000          C  
ATOM   3100  O   TRP A 191      -3.414 -10.251 -51.705  1.00  2.350          O  
ATOM   3101  CB  TRP A 191      -1.774  -7.977 -50.279  1.00  2.940          C  
ATOM   3102  CG  TRP A 191      -1.984  -8.938 -49.191  1.00  2.940          C  
ATOM   3103  CD1 TRP A 191      -3.029  -8.938 -48.334  1.00  2.940          C  
ATOM   3104  CD2 TRP A 191      -1.140 -10.059 -48.810  1.00  2.940          C  
ATOM   3105  NE1 TRP A 191      -2.914  -9.957 -47.443  1.00  2.940          N  
ATOM   3106  CE2 TRP A 191      -1.755 -10.672 -47.725  1.00  2.940          C  
ATOM   3107  CE3 TRP A 191       0.076 -10.585 -49.306  1.00  2.940          C  
ATOM   3108  CZ2 TRP A 191      -1.205 -11.805 -47.108  1.00  2.940          C  
ATOM   3109  CZ3 TRP A 191       0.611 -11.701 -48.697  1.00  2.940          C  
ATOM   3110  CH2 TRP A 191      -0.009 -12.298 -47.633  1.00  2.940          C  
ATOM   3111  H   TRP A 191      -1.091  -6.577 -52.100  1.00  2.240          H  
ATOM   3112  HA  TRP A 191      -0.996  -9.328 -51.737  1.00  2.630          H  
ATOM   3113 1HB  TRP A 191      -0.863  -7.413 -50.072  1.00  3.530          H  
ATOM   3114 2HB  TRP A 191      -2.603  -7.285 -50.232  1.00  3.530          H  
ATOM   3115  HD1 TRP A 191      -3.841  -8.220 -48.358  1.00  3.530          H  
ATOM   3116  HE1 TRP A 191      -3.620 -10.155 -46.716  1.00  3.530          H  
ATOM   3117  HE3 TRP A 191       0.588 -10.126 -50.149  1.00  3.530          H  
ATOM   3118  HZ2 TRP A 191      -1.665 -12.299 -46.259  1.00  3.530          H  
ATOM   3119  HZ3 TRP A 191       1.543 -12.096 -49.077  1.00  3.530          H  
ATOM   3120  HH2 TRP A 191       0.464 -13.177 -47.185  1.00  3.530          H  
ATOM   3121  N   MET A 192      -3.910  -8.372 -52.880  1.00  1.740          N  
ATOM   3122  CA  MET A 192      -5.237  -8.823 -53.294  1.00  2.010          C  
ATOM   3123  C   MET A 192      -5.226  -9.724 -54.527  1.00  1.990          C  
ATOM   3124  O   MET A 192      -6.191 -10.459 -54.758  1.00  2.410          O  
ATOM   3125  CB  MET A 192      -6.168  -7.634 -53.554  1.00  2.710          C  
ATOM   3126  CG  MET A 192      -7.590  -8.045 -53.932  1.00  2.710          C  
ATOM   3127  SD  MET A 192      -8.802  -6.707 -54.043  1.00  2.710          S  
ATOM   3128  CE  MET A 192      -8.170  -5.677 -55.375  1.00  2.710          C  
ATOM   3129  H   MET A 192      -3.573  -7.484 -53.256  1.00  2.090          H  
ATOM   3130  HA  MET A 192      -5.658  -9.408 -52.482  1.00  2.410          H  
ATOM   3131 1HB  MET A 192      -6.188  -6.978 -52.729  1.00  3.250          H  
ATOM   3132 2HB  MET A 192      -5.761  -7.070 -54.395  1.00  3.250          H  
ATOM   3133 1HG  MET A 192      -7.534  -8.487 -54.883  1.00  3.250          H  
ATOM   3134 2HG  MET A 192      -7.961  -8.800 -53.232  1.00  3.250          H  
ATOM   3135 1HE  MET A 192      -8.849  -4.844 -55.559  1.00  3.250          H  
ATOM   3136 2HE  MET A 192      -7.192  -5.284 -55.114  1.00  3.250          H  
ATOM   3137 3HE  MET A 192      -8.077  -6.263 -56.259  1.00  3.250          H  
ATOM   3138  N   ASN A 193      -4.168  -9.681 -55.331  1.00  2.030          N  
ATOM   3139  CA  ASN A 193      -4.127 -10.515 -56.523  1.00  2.450          C  
ATOM   3140  C   ASN A 193      -3.830 -11.958 -56.166  1.00  2.330          C  
ATOM   3141  O   ASN A 193      -3.151 -12.230 -55.180  1.00  2.800          O  
ATOM   3142  CB  ASN A 193      -3.111  -9.999 -57.505  1.00  3.260          C  
ATOM   3143  CG  ASN A 193      -3.557  -8.822 -58.311  1.00  3.260          C  
ATOM   3144  OD1 ASN A 193      -4.708  -8.751 -58.773  1.00  3.260          O  
ATOM   3145  ND2 ASN A 193      -2.647  -7.910 -58.508  1.00  3.260          N  
ATOM   3146  H   ASN A 193      -3.358  -9.084 -55.123  1.00  2.440          H  
ATOM   3147  HA  ASN A 193      -5.106 -10.497 -57.004  1.00  2.940          H  
ATOM   3148 1HB  ASN A 193      -2.224  -9.692 -56.944  1.00  3.910          H  
ATOM   3149 2HB  ASN A 193      -2.799 -10.787 -58.146  1.00  3.910          H  
ATOM   3150 1HD2 ASN A 193      -2.843  -7.094 -59.054  1.00  3.910          H  
ATOM   3151 2HD2 ASN A 193      -1.742  -8.033 -58.117  1.00  3.910          H  
ATOM   3152  N   THR A 194      -4.310 -12.891 -56.982  1.00  2.440          N  
ATOM   3153  CA  THR A 194      -4.032 -14.311 -56.791  1.00  2.950          C  
ATOM   3154  C   THR A 194      -2.542 -14.631 -56.749  1.00  3.480          C  
ATOM   3155  O   THR A 194      -1.734 -14.122 -57.529  1.00  3.870          O  
ATOM   3156  CB  THR A 194      -4.828 -15.201 -57.782  1.00  3.930          C  
ATOM   3157  OG1 THR A 194      -6.233 -15.049 -57.483  1.00  3.930          O  
ATOM   3158  CG2 THR A 194      -4.433 -16.628 -57.638  1.00  3.930          C  
ATOM   3159  H   THR A 194      -4.898 -12.621 -57.757  1.00  2.930          H  
ATOM   3160  HA  THR A 194      -4.420 -14.588 -55.811  1.00  3.540          H  
ATOM   3161  HB  THR A 194      -4.648 -14.879 -58.810  1.00  4.710          H  
ATOM   3162  HG1 THR A 194      -6.771 -15.768 -57.914  1.00  4.710          H  
ATOM   3163 1HG2 THR A 194      -5.027 -17.242 -58.318  1.00  4.710          H  
ATOM   3164 2HG2 THR A 194      -3.377 -16.757 -57.881  1.00  4.710          H  
ATOM   3165 3HG2 THR A 194      -4.611 -16.935 -56.624  1.00  4.710          H  
ATOM   3166  N   PHE A 195      -2.229 -15.497 -55.790  1.00  3.890          N  
ATOM   3167  CA  PHE A 195      -0.917 -15.975 -55.398  1.00  3.890          C  
ATOM   3168  C   PHE A 195      -0.029 -16.582 -56.473  1.00  3.890          C  
ATOM   3169  O   PHE A 195      -0.479 -17.200 -57.440  1.00  3.890          O  
ATOM   3170  CB  PHE A 195      -1.111 -16.994 -54.278  1.00  5.450          C  
ATOM   3171  CG  PHE A 195      -1.516 -16.348 -52.997  1.00  5.450          C  
ATOM   3172  CD1 PHE A 195      -2.823 -16.368 -52.538  1.00  5.450          C  
ATOM   3173  CD2 PHE A 195      -0.574 -15.702 -52.262  1.00  5.450          C  
ATOM   3174  CE1 PHE A 195      -3.139 -15.732 -51.352  1.00  5.450          C  
ATOM   3175  CE2 PHE A 195      -0.866 -15.064 -51.089  1.00  5.450          C  
ATOM   3176  CZ  PHE A 195      -2.153 -15.074 -50.634  1.00  5.450          C  
ATOM   3177  H   PHE A 195      -3.003 -15.837 -55.245  1.00  4.670          H  
ATOM   3178  HA  PHE A 195      -0.384 -15.118 -54.988  1.00  4.670          H  
ATOM   3179 1HB  PHE A 195      -1.873 -17.708 -54.556  1.00  6.540          H  
ATOM   3180 2HB  PHE A 195      -0.194 -17.540 -54.117  1.00  6.540          H  
ATOM   3181  HD1 PHE A 195      -3.596 -16.885 -53.106  1.00  6.540          H  
ATOM   3182  HD2 PHE A 195       0.425 -15.715 -52.636  1.00  6.540          H  
ATOM   3183  HE1 PHE A 195      -4.162 -15.746 -50.979  1.00  6.540          H  
ATOM   3184  HE2 PHE A 195      -0.075 -14.554 -50.516  1.00  6.540          H  
ATOM   3185  HZ  PHE A 195      -2.392 -14.568 -49.705  1.00  6.540          H  
ATOM   3186  N   ALA A 196       1.268 -16.390 -56.248  1.00  3.890          N  
ATOM   3187  CA  ALA A 196       2.368 -16.835 -57.082  1.00  3.890          C  
ATOM   3188  C   ALA A 196       3.522 -17.176 -56.168  1.00  3.890          C  
ATOM   3189  O   ALA A 196       3.543 -16.746 -55.017  1.00  3.890          O  
ATOM   3190  CB  ALA A 196       2.782 -15.754 -58.061  1.00  5.450          C  
ATOM   3191  H   ALA A 196       1.523 -15.886 -55.413  1.00  4.670          H  
ATOM   3192  HA  ALA A 196       2.066 -17.732 -57.622  1.00  4.670          H  
ATOM   3193 1HB  ALA A 196       3.619 -16.108 -58.664  1.00  6.540          H  
ATOM   3194 2HB  ALA A 196       1.940 -15.514 -58.709  1.00  6.540          H  
ATOM   3195 3HB  ALA A 196       3.085 -14.864 -57.512  1.00  6.540          H  
ATOM   3196  N   MET A 197       4.483 -17.927 -56.663  1.00  3.890          N  
ATOM   3197  CA  MET A 197       5.601 -18.331 -55.818  1.00  3.890          C  
ATOM   3198  C   MET A 197       6.705 -17.265 -55.672  1.00  3.890          C  
ATOM   3199  O   MET A 197       7.828 -17.410 -56.181  1.00  3.890          O  
ATOM   3200  CB  MET A 197       6.134 -19.631 -56.387  1.00  5.450          C  
ATOM   3201  CG  MET A 197       5.137 -20.744 -56.411  1.00  5.450          C  
ATOM   3202  SD  MET A 197       4.608 -21.183 -54.777  1.00  5.450          S  
ATOM   3203  CE  MET A 197       5.991 -22.068 -54.117  1.00  5.450          C  
ATOM   3204  H   MET A 197       4.438 -18.234 -57.623  1.00  4.670          H  
ATOM   3205  HA  MET A 197       5.214 -18.520 -54.816  1.00  4.670          H  
ATOM   3206 1HB  MET A 197       6.540 -19.480 -57.383  1.00  6.540          H  
ATOM   3207 2HB  MET A 197       6.884 -19.967 -55.770  1.00  6.540          H  
ATOM   3208 1HG  MET A 197       4.268 -20.462 -56.991  1.00  6.540          H  
ATOM   3209 2HG  MET A 197       5.584 -21.624 -56.873  1.00  6.540          H  
ATOM   3210 1HE  MET A 197       5.759 -22.398 -53.111  1.00  6.540          H  
ATOM   3211 2HE  MET A 197       6.194 -22.923 -54.742  1.00  6.540          H  
ATOM   3212 3HE  MET A 197       6.846 -21.444 -54.080  1.00  6.540          H  
ATOM   3213  N   LYS A 198       6.390 -16.218 -54.905  1.00  3.890          N  
ATOM   3214  CA  LYS A 198       7.288 -15.069 -54.702  1.00  3.890          C  
ATOM   3215  C   LYS A 198       7.465 -14.675 -53.227  1.00  3.890          C  
ATOM   3216  O   LYS A 198       6.629 -14.976 -52.382  1.00  3.890          O  
ATOM   3217  CB  LYS A 198       6.784 -13.877 -55.513  1.00  5.450          C  
ATOM   3218  CG  LYS A 198       6.751 -14.151 -57.009  1.00  5.450          C  
ATOM   3219  CD  LYS A 198       6.417 -12.931 -57.825  1.00  5.450          C  
ATOM   3220  CE  LYS A 198       6.381 -13.291 -59.308  1.00  5.450          C  
ATOM   3221  NZ  LYS A 198       6.168 -12.103 -60.173  1.00  5.450          N  
ATOM   3222  H   LYS A 198       5.441 -16.229 -54.520  1.00  4.670          H  
ATOM   3223  HA  LYS A 198       8.273 -15.340 -55.070  1.00  4.670          H  
ATOM   3224 1HB  LYS A 198       5.785 -13.611 -55.196  1.00  6.540          H  
ATOM   3225 2HB  LYS A 198       7.435 -13.017 -55.342  1.00  6.540          H  
ATOM   3226 1HG  LYS A 198       7.719 -14.530 -57.328  1.00  6.540          H  
ATOM   3227 2HG  LYS A 198       6.003 -14.914 -57.215  1.00  6.540          H  
ATOM   3228 1HD  LYS A 198       5.452 -12.527 -57.520  1.00  6.540          H  
ATOM   3229 2HD  LYS A 198       7.188 -12.173 -57.668  1.00  6.540          H  
ATOM   3230 1HE  LYS A 198       7.324 -13.762 -59.582  1.00  6.540          H  
ATOM   3231 2HE  LYS A 198       5.571 -14.000 -59.477  1.00  6.540          H  
ATOM   3232 1HZ  LYS A 198       6.152 -12.391 -61.141  1.00  6.540          H  
ATOM   3233 2HZ  LYS A 198       5.297 -11.657 -59.941  1.00  6.540          H  
ATOM   3234 3HZ  LYS A 198       6.930 -11.457 -60.029  1.00  6.540          H  
ATOM   3235  N   VAL A 199       8.571 -13.987 -52.900  1.00  3.890          N  
ATOM   3236  CA  VAL A 199       8.805 -13.600 -51.487  1.00  3.890          C  
ATOM   3237  C   VAL A 199       7.767 -12.622 -50.961  1.00  3.890          C  
ATOM   3238  O   VAL A 199       7.434 -12.609 -49.772  1.00  3.890          O  
ATOM   3239  CB  VAL A 199      10.205 -12.980 -51.252  1.00  5.450          C  
ATOM   3240  CG1 VAL A 199      11.271 -13.960 -51.576  1.00  5.450          C  
ATOM   3241  CG2 VAL A 199      10.384 -11.709 -52.069  1.00  5.450          C  
ATOM   3242  H   VAL A 199       9.245 -13.744 -53.639  1.00  4.670          H  
ATOM   3243  HA  VAL A 199       8.752 -14.507 -50.882  1.00  4.670          H  
ATOM   3244  HB  VAL A 199      10.305 -12.747 -50.193  1.00  6.540          H  
ATOM   3245 1HG1 VAL A 199      12.218 -13.517 -51.359  1.00  6.540          H  
ATOM   3246 2HG1 VAL A 199      11.129 -14.830 -50.949  1.00  6.540          H  
ATOM   3247 3HG1 VAL A 199      11.224 -14.237 -52.627  1.00  6.540          H  
ATOM   3248 1HG2 VAL A 199      11.360 -11.293 -51.865  1.00  6.540          H  
ATOM   3249 2HG2 VAL A 199      10.304 -11.907 -53.110  1.00  6.540          H  
ATOM   3250 3HG2 VAL A 199       9.653 -10.990 -51.804  1.00  6.540          H  
ATOM   3251  N   LEU A 200       7.209 -11.830 -51.867  1.00  3.890          N  
ATOM   3252  CA  LEU A 200       6.232 -10.818 -51.540  1.00  3.890          C  
ATOM   3253  C   LEU A 200       4.840 -11.408 -51.381  1.00  3.890          C  
ATOM   3254  O   LEU A 200       3.864 -10.692 -51.162  1.00  3.890          O  
ATOM   3255  CB  LEU A 200       6.230  -9.752 -52.634  1.00  5.450          C  
ATOM   3256  CG  LEU A 200       7.482  -8.896 -52.826  1.00  5.450          C  
ATOM   3257  CD1 LEU A 200       7.249  -8.006 -54.044  1.00  5.450          C  
ATOM   3258  CD2 LEU A 200       7.752  -8.058 -51.581  1.00  5.450          C  
ATOM   3259  H   LEU A 200       7.525 -11.891 -52.826  1.00  4.670          H  
ATOM   3260  HA  LEU A 200       6.499 -10.370 -50.586  1.00  4.670          H  
ATOM   3261 1HB  LEU A 200       6.090 -10.266 -53.567  1.00  6.540          H  
ATOM   3262 2HB  LEU A 200       5.404  -9.087 -52.479  1.00  6.540          H  
ATOM   3263  HG  LEU A 200       8.340  -9.530 -53.030  1.00  6.540          H  
ATOM   3264 1HD1 LEU A 200       8.124  -7.384 -54.217  1.00  6.540          H  
ATOM   3265 2HD1 LEU A 200       7.064  -8.626 -54.923  1.00  6.540          H  
ATOM   3266 3HD1 LEU A 200       6.382  -7.369 -53.873  1.00  6.540          H  
ATOM   3267 1HD2 LEU A 200       8.639  -7.442 -51.739  1.00  6.540          H  
ATOM   3268 2HD2 LEU A 200       6.911  -7.427 -51.391  1.00  6.540          H  
ATOM   3269 3HD2 LEU A 200       7.920  -8.686 -50.716  1.00  6.540          H  
ATOM   3270  N   ARG A 201       4.712 -12.720 -51.540  1.00  3.890          N  
ATOM   3271  CA  ARG A 201       3.431 -13.339 -51.325  1.00  3.890          C  
ATOM   3272  C   ARG A 201       3.387 -13.978 -49.949  1.00  3.890          C  
ATOM   3273  O   ARG A 201       2.385 -14.575 -49.559  1.00  3.890          O  
ATOM   3274  CB  ARG A 201       3.128 -14.324 -52.421  1.00  5.450          C  
ATOM   3275  CG  ARG A 201       2.989 -13.698 -53.814  1.00  5.450          C  
ATOM   3276  CD  ARG A 201       1.780 -12.866 -53.923  1.00  5.450          C  
ATOM   3277  NE  ARG A 201       1.583 -12.369 -55.253  1.00  5.450          N  
ATOM   3278  CZ  ARG A 201       0.757 -11.364 -55.551  1.00  5.450          C  
ATOM   3279  NH1 ARG A 201       0.078 -10.780 -54.591  1.00  5.450          N  
ATOM   3280  NH2 ARG A 201       0.651 -10.956 -56.796  1.00  5.450          N  
ATOM   3281  H   ARG A 201       5.508 -13.324 -51.771  1.00  4.670          H  
ATOM   3282  HA  ARG A 201       2.663 -12.574 -51.332  1.00  4.670          H  
ATOM   3283 1HB  ARG A 201       3.918 -15.082 -52.468  1.00  6.540          H  
ATOM   3284 2HB  ARG A 201       2.233 -14.817 -52.190  1.00  6.540          H  
ATOM   3285 1HG  ARG A 201       3.845 -13.057 -54.002  1.00  6.540          H  
ATOM   3286 2HG  ARG A 201       2.942 -14.458 -54.572  1.00  6.540          H  
ATOM   3287 1HD  ARG A 201       0.905 -13.444 -53.638  1.00  6.540          H  
ATOM   3288 2HD  ARG A 201       1.879 -12.006 -53.272  1.00  6.540          H  
ATOM   3289  HE  ARG A 201       2.101 -12.792 -56.005  1.00  6.540          H  
ATOM   3290 1HH1 ARG A 201       0.173 -11.082 -53.640  1.00  6.540          H  
ATOM   3291 2HH1 ARG A 201      -0.523  -9.985 -54.781  1.00  6.540          H  
ATOM   3292 1HH2 ARG A 201       1.186 -11.404 -57.516  1.00  6.540          H  
ATOM   3293 2HH2 ARG A 201       0.052 -10.180 -57.020  1.00  6.540          H  
ATOM   3294  N   GLY A 202       4.464 -13.804 -49.189  1.00  3.890          N  
ATOM   3295  CA  GLY A 202       4.548 -14.333 -47.852  1.00  3.890          C  
ATOM   3296  C   GLY A 202       3.960 -13.324 -46.884  1.00  3.890          C  
ATOM   3297  O   GLY A 202       2.863 -13.514 -46.373  1.00  3.890          O  
ATOM   3298  H   GLY A 202       5.277 -13.296 -49.549  1.00  4.670          H  
ATOM   3299 1HA  GLY A 202       4.001 -15.275 -47.793  1.00  4.670          H  
ATOM   3300 2HA  GLY A 202       5.580 -14.527 -47.606  1.00  4.670          H  
ATOM   3301  N   SER A 203       4.738 -12.294 -46.553  1.00  3.890          N  
ATOM   3302  CA  SER A 203       4.293 -11.237 -45.643  1.00  3.890          C  
ATOM   3303  C   SER A 203       3.628 -11.806 -44.389  1.00  3.890          C  
ATOM   3304  O   SER A 203       2.522 -11.410 -44.031  1.00  3.890          O  
ATOM   3305  CB  SER A 203       3.334 -10.302 -46.347  1.00  5.450          C  
ATOM   3306  OG  SER A 203       3.932  -9.750 -47.483  1.00  5.450          O  
ATOM   3307  H   SER A 203       5.622 -12.181 -47.033  1.00  4.670          H  
ATOM   3308  HA  SER A 203       5.169 -10.659 -45.338  1.00  4.670          H  
ATOM   3309 1HB  SER A 203       2.434 -10.835 -46.624  1.00  6.540          H  
ATOM   3310 2HB  SER A 203       3.046  -9.503 -45.665  1.00  6.540          H  
ATOM   3311  HG  SER A 203       4.796  -9.373 -47.193  1.00  6.540          H  
ATOM   3312  N   PHE A 204       4.298 -12.743 -43.733  1.00  3.890          N  
ATOM   3313  CA  PHE A 204       3.760 -13.439 -42.559  1.00  3.890          C  
ATOM   3314  C   PHE A 204       3.887 -12.669 -41.257  1.00  3.890          C  
ATOM   3315  O   PHE A 204       4.908 -12.020 -41.011  1.00  3.890          O  
ATOM   3316  CB  PHE A 204       4.541 -14.723 -42.323  1.00  5.450          C  
ATOM   3317  CG  PHE A 204       4.326 -15.837 -43.264  1.00  5.450          C  
ATOM   3318  CD1 PHE A 204       4.886 -15.831 -44.513  1.00  5.450          C  
ATOM   3319  CD2 PHE A 204       3.635 -16.947 -42.867  1.00  5.450          C  
ATOM   3320  CE1 PHE A 204       4.754 -16.891 -45.345  1.00  5.450          C  
ATOM   3321  CE2 PHE A 204       3.513 -18.003 -43.700  1.00  5.450          C  
ATOM   3322  CZ  PHE A 204       4.074 -17.966 -44.928  1.00  5.450          C  
ATOM   3323  H   PHE A 204       5.206 -12.992 -44.084  1.00  4.670          H  
ATOM   3324  HA  PHE A 204       2.703 -13.662 -42.734  1.00  4.670          H  
ATOM   3325 1HB  PHE A 204       5.593 -14.495 -42.305  1.00  6.540          H  
ATOM   3326 2HB  PHE A 204       4.279 -15.089 -41.322  1.00  6.540          H  
ATOM   3327  HD1 PHE A 204       5.436 -14.979 -44.828  1.00  6.540          H  
ATOM   3328  HD2 PHE A 204       3.181 -16.989 -41.861  1.00  6.540          H  
ATOM   3329  HE1 PHE A 204       5.203 -16.885 -46.326  1.00  6.540          H  
ATOM   3330  HE2 PHE A 204       2.972 -18.891 -43.375  1.00  6.540          H  
ATOM   3331  HZ  PHE A 204       3.979 -18.810 -45.550  1.00  6.540          H  
ATOM   3332  N   ASP A 205       2.879 -12.810 -40.394  1.00  3.890          N  
ATOM   3333  CA  ASP A 205       2.921 -12.288 -39.033  1.00  3.890          C  
ATOM   3334  C   ASP A 205       3.276 -13.387 -38.041  1.00  3.890          C  
ATOM   3335  O   ASP A 205       3.130 -14.586 -38.304  1.00  3.890          O  
ATOM   3336  CB  ASP A 205       1.604 -11.637 -38.615  1.00  5.450          C  
ATOM   3337  CG  ASP A 205       1.344 -10.268 -39.256  1.00  5.450          C  
ATOM   3338  OD1 ASP A 205       2.257  -9.472 -39.317  1.00  5.450          O  
ATOM   3339  OD2 ASP A 205       0.221 -10.031 -39.670  1.00  5.450          O  
ATOM   3340  H   ASP A 205       2.033 -13.334 -40.679  1.00  4.670          H  
ATOM   3341  HA  ASP A 205       3.699 -11.527 -38.983  1.00  4.670          H  
ATOM   3342 1HB  ASP A 205       0.791 -12.313 -38.884  1.00  6.540          H  
ATOM   3343 2HB  ASP A 205       1.582 -11.533 -37.529  1.00  6.540          H  
ATOM   3344  N   LYS A 206       3.768 -13.002 -36.877  1.00  3.890          N  
ATOM   3345  CA  LYS A 206       4.025 -14.024 -35.882  1.00  3.890          C  
ATOM   3346  C   LYS A 206       2.733 -14.775 -35.551  1.00  3.890          C  
ATOM   3347  O   LYS A 206       1.716 -14.160 -35.236  1.00  3.890          O  
ATOM   3348  CB  LYS A 206       4.610 -13.400 -34.612  1.00  5.450          C  
ATOM   3349  CG  LYS A 206       4.990 -14.399 -33.516  1.00  5.450          C  
ATOM   3350  CD  LYS A 206       5.628 -13.694 -32.319  1.00  5.450          C  
ATOM   3351  CE  LYS A 206       5.991 -14.683 -31.217  1.00  5.450          C  
ATOM   3352  NZ  LYS A 206       6.602 -14.003 -30.038  1.00  5.450          N  
ATOM   3353  H   LYS A 206       3.928 -12.023 -36.679  1.00  4.670          H  
ATOM   3354  HA  LYS A 206       4.740 -14.739 -36.289  1.00  4.670          H  
ATOM   3355 1HB  LYS A 206       5.503 -12.830 -34.867  1.00  6.540          H  
ATOM   3356 2HB  LYS A 206       3.887 -12.704 -34.188  1.00  6.540          H  
ATOM   3357 1HG  LYS A 206       4.096 -14.923 -33.174  1.00  6.540          H  
ATOM   3358 2HG  LYS A 206       5.689 -15.132 -33.917  1.00  6.540          H  
ATOM   3359 1HD  LYS A 206       6.532 -13.175 -32.641  1.00  6.540          H  
ATOM   3360 2HD  LYS A 206       4.929 -12.959 -31.919  1.00  6.540          H  
ATOM   3361 1HE  LYS A 206       5.090 -15.205 -30.896  1.00  6.540          H  
ATOM   3362 2HE  LYS A 206       6.699 -15.411 -31.610  1.00  6.540          H  
ATOM   3363 1HZ  LYS A 206       6.827 -14.690 -29.332  1.00  6.540          H  
ATOM   3364 2HZ  LYS A 206       7.446 -13.525 -30.322  1.00  6.540          H  
ATOM   3365 3HZ  LYS A 206       5.948 -13.333 -29.658  1.00  6.540          H  
ATOM   3366  N   GLY A 207       2.786 -16.106 -35.596  1.00  3.890          N  
ATOM   3367  CA  GLY A 207       1.651 -16.961 -35.242  1.00  3.890          C  
ATOM   3368  C   GLY A 207       0.587 -17.252 -36.318  1.00  3.890          C  
ATOM   3369  O   GLY A 207      -0.386 -17.949 -36.023  1.00  3.890          O  
ATOM   3370  H   GLY A 207       3.646 -16.541 -35.895  1.00  4.670          H  
ATOM   3371 1HA  GLY A 207       2.046 -17.913 -34.889  1.00  4.670          H  
ATOM   3372 2HA  GLY A 207       1.152 -16.515 -34.384  1.00  4.670          H  
ATOM   3373  N   ASP A 208       0.720 -16.733 -37.541  1.00  3.890          N  
ATOM   3374  CA  ASP A 208      -0.325 -17.022 -38.529  1.00  3.890          C  
ATOM   3375  C   ASP A 208      -0.093 -18.335 -39.307  1.00  3.890          C  
ATOM   3376  O   ASP A 208       0.773 -19.141 -38.947  1.00  3.890          O  
ATOM   3377  CB  ASP A 208      -0.610 -15.793 -39.397  1.00  5.450          C  
ATOM   3378  CG  ASP A 208       0.492 -15.333 -40.273  1.00  5.450          C  
ATOM   3379  OD1 ASP A 208       1.411 -16.041 -40.530  1.00  5.450          O  
ATOM   3380  OD2 ASP A 208       0.403 -14.187 -40.665  1.00  5.450          O  
ATOM   3381  H   ASP A 208       1.526 -16.141 -37.784  1.00  4.670          H  
ATOM   3382  HA  ASP A 208      -1.253 -17.169 -37.978  1.00  4.670          H  
ATOM   3383 1HB  ASP A 208      -1.486 -15.976 -40.013  1.00  6.540          H  
ATOM   3384 2HB  ASP A 208      -0.859 -14.964 -38.733  1.00  6.540          H  
ATOM   3385  N   THR A 209      -0.942 -18.590 -40.312  1.00  3.890          N  
ATOM   3386  CA  THR A 209      -0.949 -19.848 -41.057  1.00  3.890          C  
ATOM   3387  C   THR A 209       0.111 -19.983 -42.147  1.00  3.890          C  
ATOM   3388  O   THR A 209       0.757 -19.017 -42.536  1.00  3.890          O  
ATOM   3389  CB  THR A 209      -2.343 -20.069 -41.673  1.00  5.450          C  
ATOM   3390  OG1 THR A 209      -2.632 -19.004 -42.574  1.00  5.450          O  
ATOM   3391  CG2 THR A 209      -3.404 -20.087 -40.596  1.00  5.450          C  
ATOM   3392  H   THR A 209      -1.618 -17.896 -40.586  1.00  4.670          H  
ATOM   3393  HA  THR A 209      -0.771 -20.654 -40.343  1.00  4.670          H  
ATOM   3394  HB  THR A 209      -2.352 -21.014 -42.223  1.00  6.540          H  
ATOM   3395  HG1 THR A 209      -3.308 -19.314 -43.240  1.00  6.540          H  
ATOM   3396 1HG2 THR A 209      -4.382 -20.237 -41.059  1.00  6.540          H  
ATOM   3397 2HG2 THR A 209      -3.200 -20.899 -39.902  1.00  6.540          H  
ATOM   3398 3HG2 THR A 209      -3.407 -19.141 -40.058  1.00  6.540          H  
ATOM   3399  N   GLU A 210       0.257 -21.215 -42.635  1.00  3.890          N  
ATOM   3400  CA  GLU A 210       1.182 -21.627 -43.691  1.00  3.890          C  
ATOM   3401  C   GLU A 210       0.887 -20.902 -44.992  1.00  3.890          C  
ATOM   3402  O   GLU A 210      -0.279 -20.664 -45.295  1.00  3.890          O  
ATOM   3403  CB  GLU A 210       1.058 -23.138 -43.897  1.00  5.450          C  
ATOM   3404  CG  GLU A 210       1.395 -23.970 -42.657  1.00  5.450          C  
ATOM   3405  CD  GLU A 210       0.204 -24.138 -41.733  1.00  5.450          C  
ATOM   3406  OE1 GLU A 210      -0.820 -23.573 -42.036  1.00  5.450          O  
ATOM   3407  OE2 GLU A 210       0.311 -24.794 -40.736  1.00  5.450          O  
ATOM   3408  H   GLU A 210      -0.336 -21.946 -42.238  1.00  4.670          H  
ATOM   3409  HA  GLU A 210       2.200 -21.386 -43.380  1.00  4.670          H  
ATOM   3410 1HB  GLU A 210       0.047 -23.387 -44.226  1.00  6.540          H  
ATOM   3411 2HB  GLU A 210       1.739 -23.446 -44.692  1.00  6.540          H  
ATOM   3412 1HG  GLU A 210       1.731 -24.950 -42.991  1.00  6.540          H  
ATOM   3413 2HG  GLU A 210       2.216 -23.491 -42.121  1.00  6.540          H  
ATOM   3414  N   TYR A 211       1.916 -20.626 -45.804  1.00  3.890          N  
ATOM   3415  CA  TYR A 211       1.701 -19.913 -47.072  1.00  3.890          C  
ATOM   3416  C   TYR A 211       0.532 -20.403 -47.917  1.00  3.890          C  
ATOM   3417  O   TYR A 211      -0.301 -19.601 -48.357  1.00  3.890          O  
ATOM   3418  CB  TYR A 211       2.948 -19.948 -47.959  1.00  5.450          C  
ATOM   3419  CG  TYR A 211       2.671 -19.442 -49.340  1.00  5.450          C  
ATOM   3420  CD1 TYR A 211       2.324 -18.121 -49.541  1.00  5.450          C  
ATOM   3421  CD2 TYR A 211       2.802 -20.301 -50.429  1.00  5.450          C  
ATOM   3422  CE1 TYR A 211       2.095 -17.666 -50.802  1.00  5.450          C  
ATOM   3423  CE2 TYR A 211       2.581 -19.830 -51.699  1.00  5.450          C  
ATOM   3424  CZ  TYR A 211       2.224 -18.515 -51.884  1.00  5.450          C  
ATOM   3425  OH  TYR A 211       2.013 -18.034 -53.137  1.00  5.450          O  
ATOM   3426  H   TYR A 211       2.873 -20.874 -45.504  1.00  4.670          H  
ATOM   3427  HA  TYR A 211       1.506 -18.872 -46.822  1.00  4.670          H  
ATOM   3428 1HB  TYR A 211       3.742 -19.353 -47.551  1.00  6.540          H  
ATOM   3429 2HB  TYR A 211       3.315 -20.973 -48.036  1.00  6.540          H  
ATOM   3430  HD1 TYR A 211       2.229 -17.436 -48.695  1.00  6.540          H  
ATOM   3431  HD2 TYR A 211       3.091 -21.344 -50.275  1.00  6.540          H  
ATOM   3432  HE1 TYR A 211       1.823 -16.635 -50.945  1.00  6.540          H  
ATOM   3433  HE2 TYR A 211       2.689 -20.496 -52.550  1.00  6.540          H  
ATOM   3434  HH  TYR A 211       2.284 -18.693 -53.777  1.00  6.540          H  
ATOM   3435  N   GLU A 212       0.425 -21.708 -48.130  1.00  3.890          N  
ATOM   3436  CA  GLU A 212      -0.626 -22.236 -48.992  1.00  3.890          C  
ATOM   3437  C   GLU A 212      -2.054 -21.932 -48.503  1.00  3.890          C  
ATOM   3438  O   GLU A 212      -3.013 -22.071 -49.266  1.00  3.890          O  
ATOM   3439  CB  GLU A 212      -0.431 -23.743 -49.210  1.00  5.450          C  
ATOM   3440  CG  GLU A 212      -0.483 -24.633 -47.955  1.00  5.450          C  
ATOM   3441  CD  GLU A 212       0.846 -24.785 -47.274  1.00  5.450          C  
ATOM   3442  OE1 GLU A 212       1.683 -23.927 -47.445  1.00  5.450          O  
ATOM   3443  OE2 GLU A 212       1.029 -25.754 -46.583  1.00  5.450          O  
ATOM   3444  H   GLU A 212       1.114 -22.348 -47.724  1.00  4.670          H  
ATOM   3445  HA  GLU A 212      -0.515 -21.756 -49.964  1.00  4.670          H  
ATOM   3446 1HB  GLU A 212      -1.197 -24.105 -49.896  1.00  6.540          H  
ATOM   3447 2HB  GLU A 212       0.535 -23.907 -49.688  1.00  6.540          H  
ATOM   3448 1HG  GLU A 212      -1.176 -24.208 -47.241  1.00  6.540          H  
ATOM   3449 2HG  GLU A 212      -0.859 -25.616 -48.239  1.00  6.540          H  
ATOM   3450  N   GLU A 213      -2.200 -21.574 -47.227  1.00  3.890          N  
ATOM   3451  CA  GLU A 213      -3.471 -21.227 -46.611  1.00  3.400          C  
ATOM   3452  C   GLU A 213      -3.326 -19.928 -45.812  1.00  3.120          C  
ATOM   3453  O   GLU A 213      -3.977 -19.757 -44.771  1.00  3.450          O  
ATOM   3454  CB  GLU A 213      -4.018 -22.363 -45.726  1.00  4.960          C  
ATOM   3455  CG  GLU A 213      -4.365 -23.663 -46.488  1.00  4.960          C  
ATOM   3456  CD  GLU A 213      -5.056 -24.725 -45.638  1.00  4.960          C  
ATOM   3457  OE1 GLU A 213      -5.287 -24.484 -44.477  1.00  4.960          O  
ATOM   3458  OE2 GLU A 213      -5.354 -25.775 -46.163  1.00  4.960          O  
ATOM   3459  H   GLU A 213      -1.362 -21.462 -46.651  1.00  4.670          H  
ATOM   3460  HA  GLU A 213      -4.197 -21.046 -47.403  1.00  4.080          H  
ATOM   3461 1HB  GLU A 213      -3.277 -22.609 -44.960  1.00  5.950          H  
ATOM   3462 2HB  GLU A 213      -4.917 -22.024 -45.215  1.00  5.950          H  
ATOM   3463 1HG  GLU A 213      -5.010 -23.408 -47.328  1.00  5.950          H  
ATOM   3464 2HG  GLU A 213      -3.454 -24.082 -46.893  1.00  5.950          H  
ATOM   3465  N   ILE A 214      -2.481 -19.005 -46.289  1.00  2.840          N  
ATOM   3466  CA  ILE A 214      -2.279 -17.757 -45.562  1.00  2.750          C  
ATOM   3467  C   ILE A 214      -3.601 -17.001 -45.488  1.00  2.200          C  
ATOM   3468  O   ILE A 214      -4.296 -16.809 -46.498  1.00  1.860          O  
ATOM   3469  CB  ILE A 214      -1.168 -16.880 -46.218  1.00  3.890          C  
ATOM   3470  CG1 ILE A 214      -0.681 -15.722 -45.266  1.00  3.890          C  
ATOM   3471  CG2 ILE A 214      -1.629 -16.270 -47.536  1.00  3.890          C  
ATOM   3472  CD1 ILE A 214       0.155 -16.186 -44.067  1.00  3.890          C  
ATOM   3473  H   ILE A 214      -1.939 -19.208 -47.133  1.00  3.410          H  
ATOM   3474  HA  ILE A 214      -1.950 -17.999 -44.565  1.00  3.300          H  
ATOM   3475  HB  ILE A 214      -0.318 -17.518 -46.417  1.00  4.660          H  
ATOM   3476 1HG1 ILE A 214      -0.055 -15.047 -45.846  1.00  4.660          H  
ATOM   3477 2HG1 ILE A 214      -1.539 -15.167 -44.897  1.00  4.660          H  
ATOM   3478 1HG2 ILE A 214      -0.802 -15.709 -47.973  1.00  4.660          H  
ATOM   3479 2HG2 ILE A 214      -1.927 -17.067 -48.220  1.00  4.660          H  
ATOM   3480 3HG2 ILE A 214      -2.461 -15.595 -47.384  1.00  4.660          H  
ATOM   3481 1HD1 ILE A 214       0.474 -15.321 -43.477  1.00  4.660          H  
ATOM   3482 2HD1 ILE A 214      -0.415 -16.852 -43.422  1.00  4.660          H  
ATOM   3483 3HD1 ILE A 214       1.033 -16.714 -44.423  1.00  4.660          H  
ATOM   3484  N   GLU A 215      -3.947 -16.518 -44.302  1.00  2.510          N  
ATOM   3485  CA  GLU A 215      -5.203 -15.811 -44.139  1.00  2.370          C  
ATOM   3486  C   GLU A 215      -5.100 -14.378 -44.625  1.00  1.880          C  
ATOM   3487  O   GLU A 215      -5.055 -13.431 -43.834  1.00  2.040          O  
ATOM   3488  CB  GLU A 215      -5.644 -15.826 -42.673  1.00  3.370          C  
ATOM   3489  CG  GLU A 215      -5.966 -17.202 -42.117  1.00  3.370          C  
ATOM   3490  CD  GLU A 215      -6.405 -17.174 -40.666  1.00  3.370          C  
ATOM   3491  OE1 GLU A 215      -5.959 -16.317 -39.938  1.00  3.370          O  
ATOM   3492  OE2 GLU A 215      -7.189 -18.013 -40.294  1.00  3.370          O  
ATOM   3493  H   GLU A 215      -3.363 -16.692 -43.493  1.00  3.010          H  
ATOM   3494  HA  GLU A 215      -5.962 -16.322 -44.733  1.00  2.840          H  
ATOM   3495 1HB  GLU A 215      -4.869 -15.378 -42.050  1.00  4.050          H  
ATOM   3496 2HB  GLU A 215      -6.534 -15.228 -42.572  1.00  4.050          H  
ATOM   3497 1HG  GLU A 215      -6.761 -17.641 -42.717  1.00  4.050          H  
ATOM   3498 2HG  GLU A 215      -5.087 -17.837 -42.217  1.00  4.050          H  
ATOM   3499  N   ARG A 216      -5.096 -14.198 -45.943  1.00  1.610          N  
ATOM   3500  CA  ARG A 216      -4.884 -12.848 -46.438  1.00  1.460          C  
ATOM   3501  C   ARG A 216      -5.905 -11.769 -46.040  1.00  1.320          C  
ATOM   3502  O   ARG A 216      -5.475 -10.622 -45.890  1.00  1.310          O  
ATOM   3503  CB  ARG A 216      -4.674 -12.777 -47.949  1.00  2.100          C  
ATOM   3504  CG  ARG A 216      -5.753 -13.141 -48.909  1.00  2.100          C  
ATOM   3505  CD  ARG A 216      -5.248 -12.800 -50.256  1.00  2.100          C  
ATOM   3506  NE  ARG A 216      -6.065 -13.270 -51.351  1.00  2.100          N  
ATOM   3507  CZ  ARG A 216      -5.674 -13.170 -52.634  1.00  2.100          C  
ATOM   3508  NH1 ARG A 216      -4.537 -12.568 -52.898  1.00  2.100          N  
ATOM   3509  NH2 ARG A 216      -6.415 -13.675 -53.618  1.00  2.100          N  
ATOM   3510  H   ARG A 216      -5.122 -15.038 -46.533  1.00  1.930          H  
ATOM   3511  HA  ARG A 216      -3.932 -12.532 -46.019  1.00  1.750          H  
ATOM   3512 1HB  ARG A 216      -4.453 -11.779 -48.223  1.00  2.520          H  
ATOM   3513 2HB  ARG A 216      -3.801 -13.379 -48.203  1.00  2.520          H  
ATOM   3514 1HG  ARG A 216      -5.978 -14.206 -48.862  1.00  2.520          H  
ATOM   3515 2HG  ARG A 216      -6.643 -12.550 -48.737  1.00  2.520          H  
ATOM   3516 1HD  ARG A 216      -5.204 -11.708 -50.325  1.00  2.520          H  
ATOM   3517 2HD  ARG A 216      -4.252 -13.190 -50.378  1.00  2.520          H  
ATOM   3518  HE  ARG A 216      -6.939 -13.730 -51.151  1.00  2.520          H  
ATOM   3519 1HH1 ARG A 216      -3.990 -12.110 -52.168  1.00  2.520          H  
ATOM   3520 2HH1 ARG A 216      -4.182 -12.500 -53.841  1.00  2.520          H  
ATOM   3521 1HH2 ARG A 216      -7.295 -14.138 -53.433  1.00  2.520          H  
ATOM   3522 2HH2 ARG A 216      -6.113 -13.582 -54.581  1.00  2.520          H  
ATOM   3523  N   PRO A 217      -7.237 -12.020 -45.863  1.00  1.270          N  
ATOM   3524  CA  PRO A 217      -8.180 -10.989 -45.467  1.00  1.200          C  
ATOM   3525  C   PRO A 217      -8.034 -10.623 -44.007  1.00  1.180          C  
ATOM   3526  O   PRO A 217      -8.512  -9.579 -43.561  1.00  1.140          O  
ATOM   3527  CB  PRO A 217      -9.536 -11.622 -45.784  1.00  1.800          C  
ATOM   3528  CG  PRO A 217      -9.314 -13.106 -45.647  1.00  1.800          C  
ATOM   3529  CD  PRO A 217      -7.898 -13.354 -46.108  1.00  1.800          C  
ATOM   3530  HA  PRO A 217      -8.011 -10.102 -46.073  1.00  1.440          H  
ATOM   3531 1HB  PRO A 217     -10.290 -11.245 -45.081  1.00  2.160          H  
ATOM   3532 2HB  PRO A 217      -9.857 -11.330 -46.792  1.00  2.160          H  
ATOM   3533 1HG  PRO A 217      -9.487 -13.419 -44.608  1.00  2.160          H  
ATOM   3534 2HG  PRO A 217     -10.041 -13.654 -46.260  1.00  2.160          H  
ATOM   3535 1HD  PRO A 217      -7.560 -14.133 -45.454  1.00  2.160          H  
ATOM   3536 2HD  PRO A 217      -7.882 -13.648 -47.158  1.00  2.160          H  
ATOM   3537  N   VAL A 218      -7.344 -11.468 -43.257  1.00  1.270          N  
ATOM   3538  CA  VAL A 218      -7.202 -11.235 -41.853  1.00  1.320          C  
ATOM   3539  C   VAL A 218      -5.957 -10.394 -41.724  1.00  1.300          C  
ATOM   3540  O   VAL A 218      -5.938  -9.406 -40.991  1.00  1.270          O  
ATOM   3541  CB  VAL A 218      -7.091 -12.550 -41.080  1.00  1.830          C  
ATOM   3542  CG1 VAL A 218      -6.887 -12.260 -39.623  1.00  1.830          C  
ATOM   3543  CG2 VAL A 218      -8.345 -13.391 -41.322  1.00  1.830          C  
ATOM   3544  H   VAL A 218      -6.883 -12.288 -43.647  1.00  1.520          H  
ATOM   3545  HA  VAL A 218      -8.060 -10.673 -41.483  1.00  1.580          H  
ATOM   3546  HB  VAL A 218      -6.211 -13.093 -41.427  1.00  2.190          H  
ATOM   3547 1HG1 VAL A 218      -6.780 -13.202 -39.079  1.00  2.190          H  
ATOM   3548 2HG1 VAL A 218      -6.012 -11.667 -39.506  1.00  2.190          H  
ATOM   3549 3HG1 VAL A 218      -7.745 -11.709 -39.239  1.00  2.190          H  
ATOM   3550 1HG2 VAL A 218      -8.258 -14.338 -40.778  1.00  2.190          H  
ATOM   3551 2HG2 VAL A 218      -9.221 -12.848 -40.973  1.00  2.190          H  
ATOM   3552 3HG2 VAL A 218      -8.447 -13.595 -42.382  1.00  2.190          H  
ATOM   3553  N   ALA A 219      -4.893 -10.823 -42.419  1.00  1.340          N  
ATOM   3554  CA  ALA A 219      -3.641 -10.096 -42.402  1.00  1.370          C  
ATOM   3555  C   ALA A 219      -3.852  -8.691 -42.963  1.00  1.250          C  
ATOM   3556  O   ALA A 219      -3.277  -7.723 -42.447  1.00  1.250          O  
ATOM   3557  CB  ALA A 219      -2.601 -10.843 -43.222  1.00  1.910          C  
ATOM   3558  H   ALA A 219      -4.971 -11.672 -42.979  1.00  1.610          H  
ATOM   3559  HA  ALA A 219      -3.301 -10.009 -41.378  1.00  1.640          H  
ATOM   3560 1HB  ALA A 219      -1.656 -10.300 -43.198  1.00  2.290          H  
ATOM   3561 2HB  ALA A 219      -2.458 -11.839 -42.804  1.00  2.290          H  
ATOM   3562 3HB  ALA A 219      -2.946 -10.927 -44.250  1.00  2.290          H  
ATOM   3563  N   TYR A 220      -4.704  -8.557 -43.986  1.00  1.170          N  
ATOM   3564  CA  TYR A 220      -4.968  -7.249 -44.537  1.00  1.090          C  
ATOM   3565  C   TYR A 220      -5.697  -6.385 -43.524  1.00  1.050          C  
ATOM   3566  O   TYR A 220      -5.349  -5.216 -43.338  1.00  1.030          O  
ATOM   3567  CB  TYR A 220      -5.698  -7.298 -45.863  1.00  1.560          C  
ATOM   3568  CG  TYR A 220      -5.923  -5.914 -46.428  1.00  1.560          C  
ATOM   3569  CD1 TYR A 220      -4.861  -5.035 -46.581  1.00  1.560          C  
ATOM   3570  CD2 TYR A 220      -7.159  -5.526 -46.826  1.00  1.560          C  
ATOM   3571  CE1 TYR A 220      -5.076  -3.798 -47.095  1.00  1.560          C  
ATOM   3572  CE2 TYR A 220      -7.351  -4.285 -47.354  1.00  1.560          C  
ATOM   3573  CZ  TYR A 220      -6.291  -3.428 -47.491  1.00  1.560          C  
ATOM   3574  OH  TYR A 220      -6.445  -2.169 -48.035  1.00  1.560          O  
ATOM   3575  H   TYR A 220      -5.128  -9.383 -44.412  1.00  1.400          H  
ATOM   3576  HA  TYR A 220      -4.004  -6.794 -44.726  1.00  1.310          H  
ATOM   3577 1HB  TYR A 220      -5.135  -7.880 -46.573  1.00  1.870          H  
ATOM   3578 2HB  TYR A 220      -6.663  -7.784 -45.730  1.00  1.870          H  
ATOM   3579  HD1 TYR A 220      -3.854  -5.309 -46.287  1.00  1.870          H  
ATOM   3580  HD2 TYR A 220      -7.984  -6.201 -46.740  1.00  1.870          H  
ATOM   3581  HE1 TYR A 220      -4.266  -3.102 -47.204  1.00  1.870          H  
ATOM   3582  HE2 TYR A 220      -8.344  -3.978 -47.682  1.00  1.870          H  
ATOM   3583  HH  TYR A 220      -5.570  -1.841 -48.337  1.00  1.870          H  
ATOM   3584  N   ARG A 221      -6.725  -6.931 -42.872  1.00  1.060          N  
ATOM   3585  CA  ARG A 221      -7.423  -6.148 -41.876  1.00  1.060          C  
ATOM   3586  C   ARG A 221      -6.460  -5.718 -40.779  1.00  1.070          C  
ATOM   3587  O   ARG A 221      -6.536  -4.575 -40.313  1.00  1.060          O  
ATOM   3588  CB  ARG A 221      -8.596  -6.932 -41.316  1.00  1.480          C  
ATOM   3589  CG  ARG A 221      -9.501  -6.185 -40.345  1.00  1.480          C  
ATOM   3590  CD  ARG A 221     -10.682  -7.010 -40.007  1.00  1.480          C  
ATOM   3591  NE  ARG A 221     -11.594  -6.345 -39.075  1.00  1.480          N  
ATOM   3592  CZ  ARG A 221     -12.733  -6.898 -38.584  1.00  1.480          C  
ATOM   3593  NH1 ARG A 221     -13.081  -8.120 -38.944  1.00  1.480          N  
ATOM   3594  NH2 ARG A 221     -13.506  -6.221 -37.743  1.00  1.480          N  
ATOM   3595  H   ARG A 221      -7.047  -7.884 -43.065  1.00  1.270          H  
ATOM   3596  HA  ARG A 221      -7.791  -5.246 -42.335  1.00  1.270          H  
ATOM   3597 1HB  ARG A 221      -9.208  -7.286 -42.139  1.00  1.780          H  
ATOM   3598 2HB  ARG A 221      -8.215  -7.817 -40.802  1.00  1.780          H  
ATOM   3599 1HG  ARG A 221      -8.955  -5.956 -39.428  1.00  1.780          H  
ATOM   3600 2HG  ARG A 221      -9.847  -5.270 -40.801  1.00  1.780          H  
ATOM   3601 1HD  ARG A 221     -11.231  -7.228 -40.925  1.00  1.780          H  
ATOM   3602 2HD  ARG A 221     -10.342  -7.942 -39.553  1.00  1.780          H  
ATOM   3603  HE  ARG A 221     -11.362  -5.408 -38.774  1.00  1.780          H  
ATOM   3604 1HH1 ARG A 221     -12.504  -8.649 -39.579  1.00  1.780          H  
ATOM   3605 2HH1 ARG A 221     -13.928  -8.532 -38.578  1.00  1.780          H  
ATOM   3606 1HH2 ARG A 221     -13.267  -5.272 -37.447  1.00  1.780          H  
ATOM   3607 2HH2 ARG A 221     -14.349  -6.642 -37.384  1.00  1.780          H  
ATOM   3608  N   ARG A 222      -5.548  -6.610 -40.353  1.00  1.100          N  
ATOM   3609  CA  ARG A 222      -4.601  -6.221 -39.323  1.00  1.140          C  
ATOM   3610  C   ARG A 222      -3.712  -5.059 -39.759  1.00  1.110          C  
ATOM   3611  O   ARG A 222      -3.561  -4.098 -38.999  1.00  1.130          O  
ATOM   3612  CB  ARG A 222      -3.683  -7.369 -38.889  1.00  1.580          C  
ATOM   3613  CG  ARG A 222      -4.308  -8.474 -38.024  1.00  1.580          C  
ATOM   3614  CD  ARG A 222      -3.237  -9.343 -37.370  1.00  1.580          C  
ATOM   3615  NE  ARG A 222      -2.463 -10.158 -38.332  1.00  1.580          N  
ATOM   3616  CZ  ARG A 222      -2.773 -11.398 -38.743  1.00  1.580          C  
ATOM   3617  NH1 ARG A 222      -3.824 -12.031 -38.292  1.00  1.580          N  
ATOM   3618  NH2 ARG A 222      -1.980 -11.962 -39.613  1.00  1.580          N  
ATOM   3619  H   ARG A 222      -5.546  -7.563 -40.730  1.00  1.320          H  
ATOM   3620  HA  ARG A 222      -5.171  -5.902 -38.451  1.00  1.370          H  
ATOM   3621 1HB  ARG A 222      -3.286  -7.855 -39.779  1.00  1.900          H  
ATOM   3622 2HB  ARG A 222      -2.834  -6.964 -38.341  1.00  1.900          H  
ATOM   3623 1HG  ARG A 222      -4.922  -8.029 -37.244  1.00  1.900          H  
ATOM   3624 2HG  ARG A 222      -4.926  -9.112 -38.654  1.00  1.900          H  
ATOM   3625 1HD  ARG A 222      -2.535  -8.692 -36.849  1.00  1.900          H  
ATOM   3626 2HD  ARG A 222      -3.699 -10.005 -36.644  1.00  1.900          H  
ATOM   3627  HE  ARG A 222      -1.595  -9.765 -38.740  1.00  1.900          H  
ATOM   3628 1HH1 ARG A 222      -4.433 -11.594 -37.617  1.00  1.900          H  
ATOM   3629 2HH1 ARG A 222      -4.030 -12.962 -38.628  1.00  1.900          H  
ATOM   3630 1HH2 ARG A 222      -1.147 -11.428 -39.918  1.00  1.900          H  
ATOM   3631 2HH2 ARG A 222      -2.163 -12.890 -39.963  1.00  1.900          H  
ATOM   3632  N   VAL A 223      -3.152  -5.090 -40.980  1.00  1.100          N  
ATOM   3633  CA  VAL A 223      -2.262  -3.990 -41.359  1.00  1.100          C  
ATOM   3634  C   VAL A 223      -3.020  -2.681 -41.535  1.00  1.050          C  
ATOM   3635  O   VAL A 223      -2.497  -1.611 -41.197  1.00  1.070          O  
ATOM   3636  CB  VAL A 223      -1.391  -4.310 -42.605  1.00  1.540          C  
ATOM   3637  CG1 VAL A 223      -2.194  -4.331 -43.904  1.00  1.540          C  
ATOM   3638  CG2 VAL A 223      -0.268  -3.260 -42.702  1.00  1.540          C  
ATOM   3639  H   VAL A 223      -3.300  -5.908 -41.588  1.00  1.320          H  
ATOM   3640  HA  VAL A 223      -1.554  -3.861 -40.542  1.00  1.320          H  
ATOM   3641  HB  VAL A 223      -0.961  -5.305 -42.474  1.00  1.850          H  
ATOM   3642 1HG1 VAL A 223      -1.533  -4.591 -44.725  1.00  1.850          H  
ATOM   3643 2HG1 VAL A 223      -2.955  -5.069 -43.817  1.00  1.850          H  
ATOM   3644 3HG1 VAL A 223      -2.642  -3.368 -44.104  1.00  1.850          H  
ATOM   3645 1HG2 VAL A 223       0.378  -3.494 -43.544  1.00  1.850          H  
ATOM   3646 2HG2 VAL A 223      -0.695  -2.274 -42.842  1.00  1.850          H  
ATOM   3647 3HG2 VAL A 223       0.323  -3.268 -41.787  1.00  1.850          H  
ATOM   3648  N   MET A 224      -4.242  -2.743 -42.069  1.00  1.030          N  
ATOM   3649  CA  MET A 224      -5.004  -1.528 -42.231  1.00  1.040          C  
ATOM   3650  C   MET A 224      -5.308  -0.899 -40.861  1.00  1.050          C  
ATOM   3651  O   MET A 224      -5.102   0.312 -40.670  1.00  1.050          O  
ATOM   3652  CB  MET A 224      -6.286  -1.785 -43.001  1.00  1.450          C  
ATOM   3653  CG  MET A 224      -6.969  -0.501 -43.335  1.00  1.450          C  
ATOM   3654  SD  MET A 224      -8.560  -0.588 -44.152  1.00  1.450          S  
ATOM   3655  CE  MET A 224      -8.154  -1.086 -45.746  1.00  1.450          C  
ATOM   3656  H   MET A 224      -4.630  -3.644 -42.375  1.00  1.240          H  
ATOM   3657  HA  MET A 224      -4.402  -0.817 -42.789  1.00  1.250          H  
ATOM   3658 1HB  MET A 224      -6.050  -2.321 -43.919  1.00  1.740          H  
ATOM   3659 2HB  MET A 224      -6.935  -2.417 -42.413  1.00  1.740          H  
ATOM   3660 1HG  MET A 224      -7.070   0.071 -42.447  1.00  1.740          H  
ATOM   3661 2HG  MET A 224      -6.300   0.035 -43.989  1.00  1.740          H  
ATOM   3662 1HE  MET A 224      -9.054  -1.188 -46.346  1.00  1.740          H  
ATOM   3663 2HE  MET A 224      -7.488  -0.356 -46.206  1.00  1.740          H  
ATOM   3664 3HE  MET A 224      -7.666  -2.032 -45.677  1.00  1.740          H  
ATOM   3665  N   ARG A 225      -5.754  -1.724 -39.889  1.00  1.100          N  
ATOM   3666  CA  ARG A 225      -6.040  -1.226 -38.546  1.00  1.150          C  
ATOM   3667  C   ARG A 225      -4.782  -0.716 -37.866  1.00  1.150          C  
ATOM   3668  O   ARG A 225      -4.835   0.269 -37.125  1.00  1.180          O  
ATOM   3669  CB  ARG A 225      -6.668  -2.277 -37.647  1.00  1.590          C  
ATOM   3670  CG  ARG A 225      -8.070  -2.635 -37.991  1.00  1.590          C  
ATOM   3671  CD  ARG A 225      -8.675  -3.579 -37.055  1.00  1.590          C  
ATOM   3672  NE  ARG A 225      -8.909  -2.962 -35.741  1.00  1.590          N  
ATOM   3673  CZ  ARG A 225      -9.217  -3.635 -34.607  1.00  1.590          C  
ATOM   3674  NH1 ARG A 225      -9.323  -4.949 -34.624  1.00  1.590          N  
ATOM   3675  NH2 ARG A 225      -9.411  -2.979 -33.471  1.00  1.590          N  
ATOM   3676  H   ARG A 225      -5.913  -2.718 -40.094  1.00  1.320          H  
ATOM   3677  HA  ARG A 225      -6.742  -0.403 -38.647  1.00  1.380          H  
ATOM   3678 1HB  ARG A 225      -6.077  -3.194 -37.713  1.00  1.910          H  
ATOM   3679 2HB  ARG A 225      -6.639  -1.940 -36.616  1.00  1.910          H  
ATOM   3680 1HG  ARG A 225      -8.676  -1.747 -37.983  1.00  1.910          H  
ATOM   3681 2HG  ARG A 225      -8.064  -3.083 -38.967  1.00  1.910          H  
ATOM   3682 1HD  ARG A 225      -9.635  -3.913 -37.457  1.00  1.910          H  
ATOM   3683 2HD  ARG A 225      -8.008  -4.433 -36.932  1.00  1.910          H  
ATOM   3684  HE  ARG A 225      -8.840  -1.953 -35.682  1.00  1.910          H  
ATOM   3685 1HH1 ARG A 225      -9.178  -5.461 -35.479  1.00  1.910          H  
ATOM   3686 2HH1 ARG A 225      -9.549  -5.449 -33.775  1.00  1.910          H  
ATOM   3687 1HH2 ARG A 225      -9.334  -1.971 -33.438  1.00  1.910          H  
ATOM   3688 2HH2 ARG A 225      -9.641  -3.486 -32.628  1.00  1.910          H  
ATOM   3689  N   THR A 226      -3.661  -1.403 -38.103  1.00  1.140          N  
ATOM   3690  CA  THR A 226      -2.378  -1.056 -37.525  1.00  1.170          C  
ATOM   3691  C   THR A 226      -2.021   0.361 -37.919  1.00  1.110          C  
ATOM   3692  O   THR A 226      -1.676   1.169 -37.053  1.00  1.110          O  
ATOM   3693  CB  THR A 226      -1.300  -2.087 -37.963  1.00  1.630          C  
ATOM   3694  OG1 THR A 226      -1.627  -3.377 -37.425  1.00  1.630          O  
ATOM   3695  CG2 THR A 226       0.059  -1.712 -37.536  1.00  1.630          C  
ATOM   3696  H   THR A 226      -3.708  -2.236 -38.691  1.00  1.370          H  
ATOM   3697  HA  THR A 226      -2.461  -1.097 -36.439  1.00  1.400          H  
ATOM   3698  HB  THR A 226      -1.303  -2.152 -39.036  1.00  1.950          H  
ATOM   3699  HG1 THR A 226      -2.466  -3.681 -37.814  1.00  1.950          H  
ATOM   3700 1HG2 THR A 226       0.762  -2.467 -37.877  1.00  1.950          H  
ATOM   3701 2HG2 THR A 226       0.314  -0.772 -37.977  1.00  1.950          H  
ATOM   3702 3HG2 THR A 226       0.086  -1.646 -36.453  1.00  1.950          H  
ATOM   3703  N   TRP A 227      -2.163   0.695 -39.202  1.00  1.080          N  
ATOM   3704  CA  TRP A 227      -1.881   2.053 -39.637  1.00  1.050          C  
ATOM   3705  C   TRP A 227      -2.832   3.024 -38.951  1.00  1.040          C  
ATOM   3706  O   TRP A 227      -2.401   3.983 -38.310  1.00  1.070          O  
ATOM   3707  CB  TRP A 227      -2.037   2.149 -41.150  1.00  1.480          C  
ATOM   3708  CG  TRP A 227      -1.653   3.462 -41.787  1.00  1.480          C  
ATOM   3709  CD1 TRP A 227      -0.401   3.876 -42.147  1.00  1.480          C  
ATOM   3710  CD2 TRP A 227      -2.546   4.490 -42.220  1.00  1.480          C  
ATOM   3711  NE1 TRP A 227      -0.471   5.076 -42.783  1.00  1.480          N  
ATOM   3712  CE2 TRP A 227      -1.780   5.459 -42.853  1.00  1.480          C  
ATOM   3713  CE3 TRP A 227      -3.897   4.644 -42.149  1.00  1.480          C  
ATOM   3714  CZ2 TRP A 227      -2.349   6.560 -43.428  1.00  1.480          C  
ATOM   3715  CZ3 TRP A 227      -4.479   5.727 -42.715  1.00  1.480          C  
ATOM   3716  CH2 TRP A 227      -3.733   6.670 -43.350  1.00  1.480          C  
ATOM   3717  H   TRP A 227      -2.418  -0.035 -39.879  1.00  1.300          H  
ATOM   3718  HA  TRP A 227      -0.863   2.313 -39.353  1.00  1.260          H  
ATOM   3719 1HB  TRP A 227      -1.505   1.355 -41.635  1.00  1.780          H  
ATOM   3720 2HB  TRP A 227      -3.084   1.973 -41.390  1.00  1.780          H  
ATOM   3721  HD1 TRP A 227       0.518   3.323 -41.969  1.00  1.780          H  
ATOM   3722  HE1 TRP A 227       0.318   5.586 -43.154  1.00  1.780          H  
ATOM   3723  HE3 TRP A 227      -4.485   3.904 -41.656  1.00  1.780          H  
ATOM   3724  HZ2 TRP A 227      -1.759   7.306 -43.939  1.00  1.780          H  
ATOM   3725  HZ3 TRP A 227      -5.560   5.795 -42.656  1.00  1.780          H  
ATOM   3726  HH2 TRP A 227      -4.235   7.514 -43.808  1.00  1.780          H  
ATOM   3727  N   GLY A 228      -4.140   2.737 -38.976  1.00  1.040          N  
ATOM   3728  CA  GLY A 228      -5.094   3.672 -38.379  1.00  1.080          C  
ATOM   3729  C   GLY A 228      -4.781   3.967 -36.908  1.00  1.130          C  
ATOM   3730  O   GLY A 228      -4.911   5.120 -36.463  1.00  1.160          O  
ATOM   3731  H   GLY A 228      -4.471   1.895 -39.460  1.00  1.250          H  
ATOM   3732 1HA  GLY A 228      -5.094   4.601 -38.948  1.00  1.300          H  
ATOM   3733 2HA  GLY A 228      -6.091   3.247 -38.452  1.00  1.300          H  
ATOM   3734  N   ASP A 229      -4.331   2.935 -36.177  1.00  1.190          N  
ATOM   3735  CA  ASP A 229      -3.973   3.052 -34.772  1.00  1.280          C  
ATOM   3736  C   ASP A 229      -2.665   3.820 -34.586  1.00  1.290          C  
ATOM   3737  O   ASP A 229      -2.597   4.704 -33.730  1.00  1.390          O  
ATOM   3738  CB  ASP A 229      -3.832   1.671 -34.123  1.00  1.760          C  
ATOM   3739  CG  ASP A 229      -3.759   1.734 -32.579  1.00  1.760          C  
ATOM   3740  OD1 ASP A 229      -4.766   2.043 -31.987  1.00  1.760          O  
ATOM   3741  OD2 ASP A 229      -2.702   1.491 -32.010  1.00  1.760          O  
ATOM   3742  H   ASP A 229      -4.313   2.007 -36.612  1.00  1.430          H  
ATOM   3743  HA  ASP A 229      -4.767   3.597 -34.261  1.00  1.540          H  
ATOM   3744 1HB  ASP A 229      -4.677   1.047 -34.423  1.00  2.110          H  
ATOM   3745 2HB  ASP A 229      -2.927   1.190 -34.506  1.00  2.110          H  
ATOM   3746  N   TRP A 230      -1.622   3.526 -35.388  1.00  1.220          N  
ATOM   3747  CA  TRP A 230      -0.357   4.234 -35.199  1.00  1.260          C  
ATOM   3748  C   TRP A 230      -0.530   5.702 -35.495  1.00  1.260          C  
ATOM   3749  O   TRP A 230       0.105   6.544 -34.859  1.00  1.400          O  
ATOM   3750  CB  TRP A 230       0.776   3.699 -36.074  1.00  1.750          C  
ATOM   3751  CG  TRP A 230       1.342   2.413 -35.629  1.00  1.750          C  
ATOM   3752  CD1 TRP A 230       1.283   1.258 -36.283  1.00  1.750          C  
ATOM   3753  CD2 TRP A 230       2.069   2.149 -34.415  1.00  1.750          C  
ATOM   3754  NE1 TRP A 230       1.915   0.271 -35.567  1.00  1.750          N  
ATOM   3755  CE2 TRP A 230       2.398   0.806 -34.425  1.00  1.750          C  
ATOM   3756  CE3 TRP A 230       2.453   2.932 -33.346  1.00  1.750          C  
ATOM   3757  CZ2 TRP A 230       3.109   0.221 -33.402  1.00  1.750          C  
ATOM   3758  CZ3 TRP A 230       3.165   2.361 -32.314  1.00  1.750          C  
ATOM   3759  CH2 TRP A 230       3.486   1.035 -32.340  1.00  1.750          C  
ATOM   3760  H   TRP A 230      -1.698   2.770 -36.079  1.00  1.460          H  
ATOM   3761  HA  TRP A 230      -0.062   4.124 -34.160  1.00  1.510          H  
ATOM   3762 1HB  TRP A 230       0.409   3.573 -37.098  1.00  2.100          H  
ATOM   3763 2HB  TRP A 230       1.584   4.422 -36.096  1.00  2.100          H  
ATOM   3764  HD1 TRP A 230       0.807   1.142 -37.239  1.00  2.100          H  
ATOM   3765  HE1 TRP A 230       2.018  -0.701 -35.844  1.00  2.100          H  
ATOM   3766  HE3 TRP A 230       2.200   3.975 -33.332  1.00  2.100          H  
ATOM   3767  HZ2 TRP A 230       3.378  -0.836 -33.413  1.00  2.100          H  
ATOM   3768  HZ3 TRP A 230       3.464   2.998 -31.480  1.00  2.100          H  
ATOM   3769  HH2 TRP A 230       4.051   0.608 -31.517  1.00  2.100          H  
ATOM   3770  N   VAL A 231      -1.396   6.022 -36.449  1.00  1.190          N  
ATOM   3771  CA  VAL A 231      -1.643   7.408 -36.751  1.00  1.270          C  
ATOM   3772  C   VAL A 231      -2.304   8.096 -35.577  1.00  1.380          C  
ATOM   3773  O   VAL A 231      -1.771   9.069 -35.058  1.00  1.500          O  
ATOM   3774  CB  VAL A 231      -2.550   7.537 -37.989  1.00  1.750          C  
ATOM   3775  CG1 VAL A 231      -3.025   9.020 -38.156  1.00  1.750          C  
ATOM   3776  CG2 VAL A 231      -1.763   7.048 -39.248  1.00  1.750          C  
ATOM   3777  H   VAL A 231      -1.870   5.274 -36.970  1.00  1.430          H  
ATOM   3778  HA  VAL A 231      -0.687   7.891 -36.955  1.00  1.520          H  
ATOM   3779  HB  VAL A 231      -3.433   6.909 -37.852  1.00  2.100          H  
ATOM   3780 1HG1 VAL A 231      -3.655   9.100 -38.995  1.00  2.100          H  
ATOM   3781 2HG1 VAL A 231      -3.586   9.345 -37.285  1.00  2.100          H  
ATOM   3782 3HG1 VAL A 231      -2.217   9.678 -38.288  1.00  2.100          H  
ATOM   3783 1HG2 VAL A 231      -2.402   7.099 -40.124  1.00  2.100          H  
ATOM   3784 2HG2 VAL A 231      -0.883   7.670 -39.393  1.00  2.100          H  
ATOM   3785 3HG2 VAL A 231      -1.447   6.024 -39.114  1.00  2.100          H  
ATOM   3786  N   GLU A 232      -3.424   7.571 -35.081  1.00  1.390          N  
ATOM   3787  CA  GLU A 232      -4.055   8.260 -33.959  1.00  1.550          C  
ATOM   3788  C   GLU A 232      -3.132   8.335 -32.724  1.00  1.560          C  
ATOM   3789  O   GLU A 232      -3.138   9.326 -31.989  1.00  1.710          O  
ATOM   3790  CB  GLU A 232      -5.380   7.599 -33.586  1.00  2.110          C  
ATOM   3791  CG  GLU A 232      -6.162   8.409 -32.579  1.00  2.110          C  
ATOM   3792  CD  GLU A 232      -7.477   7.866 -32.251  1.00  2.110          C  
ATOM   3793  OE1 GLU A 232      -7.552   6.725 -31.875  1.00  2.110          O  
ATOM   3794  OE2 GLU A 232      -8.433   8.594 -32.379  1.00  2.110          O  
ATOM   3795  H   GLU A 232      -3.853   6.744 -35.514  1.00  1.670          H  
ATOM   3796  HA  GLU A 232      -4.267   9.282 -34.272  1.00  1.860          H  
ATOM   3797 1HB  GLU A 232      -5.990   7.464 -34.480  1.00  2.530          H  
ATOM   3798 2HB  GLU A 232      -5.188   6.609 -33.165  1.00  2.530          H  
ATOM   3799 1HG  GLU A 232      -5.590   8.514 -31.659  1.00  2.530          H  
ATOM   3800 2HG  GLU A 232      -6.295   9.392 -33.012  1.00  2.530          H  
ATOM   3801  N   ARG A 233      -2.374   7.260 -32.475  1.00  1.440          N  
ATOM   3802  CA  ARG A 233      -1.461   7.152 -31.346  1.00  1.480          C  
ATOM   3803  C   ARG A 233      -0.275   8.132 -31.366  1.00  1.440          C  
ATOM   3804  O   ARG A 233       0.038   8.742 -30.341  1.00  1.590          O  
ATOM   3805  CB  ARG A 233      -0.936   5.728 -31.288  1.00  2.060          C  
ATOM   3806  CG  ARG A 233      -0.057   5.367 -30.120  1.00  2.060          C  
ATOM   3807  CD  ARG A 233       0.341   3.934 -30.204  1.00  2.060          C  
ATOM   3808  NE  ARG A 233      -0.810   3.019 -30.094  1.00  2.060          N  
ATOM   3809  CZ  ARG A 233      -1.388   2.604 -28.955  1.00  2.060          C  
ATOM   3810  NH1 ARG A 233      -0.957   2.995 -27.764  1.00  2.060          N  
ATOM   3811  NH2 ARG A 233      -2.406   1.786 -29.071  1.00  2.060          N  
ATOM   3812  H   ARG A 233      -2.446   6.451 -33.097  1.00  1.730          H  
ATOM   3813  HA  ARG A 233      -2.039   7.338 -30.442  1.00  1.780          H  
ATOM   3814 1HB  ARG A 233      -1.781   5.043 -31.294  1.00  2.470          H  
ATOM   3815 2HB  ARG A 233      -0.359   5.533 -32.190  1.00  2.470          H  
ATOM   3816 1HG  ARG A 233       0.853   5.972 -30.149  1.00  2.470          H  
ATOM   3817 2HG  ARG A 233      -0.588   5.546 -29.189  1.00  2.470          H  
ATOM   3818 1HD  ARG A 233       0.797   3.773 -31.171  1.00  2.470          H  
ATOM   3819 2HD  ARG A 233       1.060   3.693 -29.425  1.00  2.470          H  
ATOM   3820  HE  ARG A 233      -1.242   2.641 -30.962  1.00  2.470          H  
ATOM   3821 1HH1 ARG A 233      -0.173   3.624 -27.686  1.00  2.470          H  
ATOM   3822 2HH1 ARG A 233      -1.416   2.663 -26.927  1.00  2.470          H  
ATOM   3823 1HH2 ARG A 233      -2.703   1.520 -30.035  1.00  2.470          H  
ATOM   3824 2HH2 ARG A 233      -2.889   1.434 -28.265  1.00  2.470          H  
ATOM   3825  N   ASN A 234       0.407   8.263 -32.512  1.00  1.330          N  
ATOM   3826  CA  ASN A 234       1.582   9.126 -32.618  1.00  1.400          C  
ATOM   3827  C   ASN A 234       1.336  10.537 -33.161  1.00  1.530          C  
ATOM   3828  O   ASN A 234       2.106  11.456 -32.867  1.00  1.630          O  
ATOM   3829  CB  ASN A 234       2.647   8.423 -33.425  1.00  1.930          C  
ATOM   3830  CG  ASN A 234       3.234   7.277 -32.672  1.00  1.930          C  
ATOM   3831  OD1 ASN A 234       2.748   6.153 -32.744  1.00  1.930          O  
ATOM   3832  ND2 ASN A 234       4.305   7.537 -31.966  1.00  1.930          N  
ATOM   3833  H   ASN A 234       0.132   7.709 -33.330  1.00  1.600          H  
ATOM   3834  HA  ASN A 234       1.978   9.255 -31.612  1.00  1.680          H  
ATOM   3835 1HB  ASN A 234       2.210   8.053 -34.358  1.00  2.320          H  
ATOM   3836 2HB  ASN A 234       3.439   9.123 -33.691  1.00  2.320          H  
ATOM   3837 1HD2 ASN A 234       4.756   6.810 -31.448  1.00  2.320          H  
ATOM   3838 2HD2 ASN A 234       4.679   8.463 -31.966  1.00  2.320          H  
ATOM   3839  N   ILE A 235       0.296  10.735 -33.956  1.00  1.640          N  
ATOM   3840  CA  ILE A 235       0.052  12.033 -34.542  1.00  1.860          C  
ATOM   3841  C   ILE A 235      -1.105  12.613 -33.743  1.00  2.060          C  
ATOM   3842  O   ILE A 235      -2.147  11.987 -33.630  1.00  2.450          O  
ATOM   3843  CB  ILE A 235      -0.286  11.897 -36.034  1.00  2.520          C  
ATOM   3844  CG1 ILE A 235       0.885  11.154 -36.736  1.00  2.520          C  
ATOM   3845  CG2 ILE A 235      -0.466  13.306 -36.641  1.00  2.520          C  
ATOM   3846  CD1 ILE A 235       0.629  10.703 -38.122  1.00  2.520          C  
ATOM   3847  H   ILE A 235      -0.356   9.981 -34.190  1.00  1.970          H  
ATOM   3848  HA  ILE A 235       0.925  12.670 -34.419  1.00  2.230          H  
ATOM   3849  HB  ILE A 235      -1.185  11.309 -36.156  1.00  3.020          H  
ATOM   3850 1HG1 ILE A 235       1.732  11.784 -36.754  1.00  3.020          H  
ATOM   3851 2HG1 ILE A 235       1.128  10.260 -36.160  1.00  3.020          H  
ATOM   3852 1HG2 ILE A 235      -0.704  13.235 -37.699  1.00  3.020          H  
ATOM   3853 2HG2 ILE A 235      -1.274  13.824 -36.132  1.00  3.020          H  
ATOM   3854 3HG2 ILE A 235       0.442  13.870 -36.524  1.00  3.020          H  
ATOM   3855 1HD1 ILE A 235       1.495  10.187 -38.460  1.00  3.020          H  
ATOM   3856 2HD1 ILE A 235      -0.177  10.034 -38.123  1.00  3.020          H  
ATOM   3857 3HD1 ILE A 235       0.419  11.542 -38.779  1.00  3.020          H  
ATOM   3858  N   ASP A 236      -0.932  13.798 -33.176  1.00  2.120          N  
ATOM   3859  CA  ASP A 236      -1.940  14.327 -32.272  1.00  2.320          C  
ATOM   3860  C   ASP A 236      -3.372  14.160 -32.831  1.00  2.000          C  
ATOM   3861  O   ASP A 236      -3.685  14.785 -33.860  1.00  1.870          O  
ATOM   3862  CB  ASP A 236      -1.655  15.812 -32.003  1.00  3.170          C  
ATOM   3863  CG  ASP A 236      -2.557  16.431 -30.946  1.00  3.170          C  
ATOM   3864  OD1 ASP A 236      -3.640  15.909 -30.731  1.00  3.170          O  
ATOM   3865  OD2 ASP A 236      -2.172  17.419 -30.368  1.00  3.170          O  
ATOM   3866  H   ASP A 236      -0.068  14.299 -33.319  1.00  2.540          H  
ATOM   3867  HA  ASP A 236      -1.802  13.794 -31.341  1.00  2.780          H  
ATOM   3868 1HB  ASP A 236      -0.619  15.924 -31.681  1.00  3.800          H  
ATOM   3869 2HB  ASP A 236      -1.772  16.380 -32.928  1.00  3.800          H  
ATOM   3870  N   PRO A 237      -4.266  13.379 -32.147  1.00  2.180          N  
ATOM   3871  CA  PRO A 237      -5.631  13.028 -32.526  1.00  2.080          C  
ATOM   3872  C   PRO A 237      -6.525  14.239 -32.686  1.00  1.920          C  
ATOM   3873  O   PRO A 237      -7.581  14.159 -33.307  1.00  2.460          O  
ATOM   3874  CB  PRO A 237      -6.103  12.133 -31.373  1.00  3.120          C  
ATOM   3875  CG  PRO A 237      -5.250  12.500 -30.208  1.00  3.120          C  
ATOM   3876  CD  PRO A 237      -3.905  12.832 -30.801  1.00  3.120          C  
ATOM   3877  HA  PRO A 237      -5.604  12.443 -33.459  1.00  2.500          H  
ATOM   3878 1HB  PRO A 237      -7.175  12.292 -31.189  1.00  3.740          H  
ATOM   3879 2HB  PRO A 237      -5.977  11.092 -31.637  1.00  3.740          H  
ATOM   3880 1HG  PRO A 237      -5.690  13.349 -29.661  1.00  3.740          H  
ATOM   3881 2HG  PRO A 237      -5.199  11.657 -29.503  1.00  3.740          H  
ATOM   3882 1HD  PRO A 237      -3.475  13.588 -30.137  1.00  3.740          H  
ATOM   3883 2HD  PRO A 237      -3.271  11.924 -30.908  1.00  3.740          H  
ATOM   3884  N   LEU A 238      -6.127  15.356 -32.074  1.00  1.880          N  
ATOM   3885  CA  LEU A 238      -6.881  16.588 -32.182  1.00  2.070          C  
ATOM   3886  C   LEU A 238      -6.932  17.066 -33.625  1.00  1.830          C  
ATOM   3887  O   LEU A 238      -7.888  17.732 -34.025  1.00  2.250          O  
ATOM   3888  CB  LEU A 238      -6.296  17.693 -31.295  1.00  2.820          C  
ATOM   3889  CG  LEU A 238      -6.415  17.504 -29.752  1.00  2.820          C  
ATOM   3890  CD1 LEU A 238      -5.620  18.605 -29.068  1.00  2.820          C  
ATOM   3891  CD2 LEU A 238      -7.888  17.553 -29.303  1.00  2.820          C  
ATOM   3892  H   LEU A 238      -5.236  15.387 -31.553  1.00  2.260          H  
ATOM   3893  HA  LEU A 238      -7.904  16.387 -31.876  1.00  2.480          H  
ATOM   3894 1HB  LEU A 238      -5.233  17.780 -31.528  1.00  3.390          H  
ATOM   3895 2HB  LEU A 238      -6.776  18.634 -31.556  1.00  3.390          H  
ATOM   3896  HG  LEU A 238      -5.976  16.543 -29.471  1.00  3.390          H  
ATOM   3897 1HD1 LEU A 238      -5.672  18.477 -27.989  1.00  3.390          H  
ATOM   3898 2HD1 LEU A 238      -4.571  18.542 -29.392  1.00  3.390          H  
ATOM   3899 3HD1 LEU A 238      -6.027  19.576 -29.340  1.00  3.390          H  
ATOM   3900 1HD2 LEU A 238      -7.935  17.427 -28.222  1.00  3.390          H  
ATOM   3901 2HD2 LEU A 238      -8.321  18.516 -29.575  1.00  3.390          H  
ATOM   3902 3HD2 LEU A 238      -8.457  16.759 -29.772  1.00  3.390          H  
ATOM   3903  N   ARG A 239      -5.856  16.813 -34.391  1.00  1.530          N  
ATOM   3904  CA  ARG A 239      -5.800  17.310 -35.755  1.00  1.710          C  
ATOM   3905  C   ARG A 239      -5.835  16.212 -36.820  1.00  1.500          C  
ATOM   3906  O   ARG A 239      -6.396  16.433 -37.898  1.00  1.770          O  
ATOM   3907  CB  ARG A 239      -4.549  18.170 -35.939  1.00  2.320          C  
ATOM   3908  CG  ARG A 239      -3.196  17.427 -35.920  1.00  2.320          C  
ATOM   3909  CD  ARG A 239      -2.061  18.351 -35.720  1.00  2.320          C  
ATOM   3910  NE  ARG A 239      -1.938  19.278 -36.799  1.00  2.320          N  
ATOM   3911  CZ  ARG A 239      -1.138  20.357 -36.834  1.00  2.320          C  
ATOM   3912  NH1 ARG A 239      -0.345  20.668 -35.820  1.00  2.320          N  
ATOM   3913  NH2 ARG A 239      -1.180  21.101 -37.916  1.00  2.320          N  
ATOM   3914  H   ARG A 239      -5.081  16.242 -34.042  1.00  1.840          H  
ATOM   3915  HA  ARG A 239      -6.664  17.953 -35.915  1.00  2.050          H  
ATOM   3916 1HB  ARG A 239      -4.611  18.685 -36.900  1.00  2.790          H  
ATOM   3917 2HB  ARG A 239      -4.518  18.932 -35.163  1.00  2.790          H  
ATOM   3918 1HG  ARG A 239      -3.175  16.724 -35.117  1.00  2.790          H  
ATOM   3919 2HG  ARG A 239      -3.038  16.910 -36.874  1.00  2.790          H  
ATOM   3920 1HD  ARG A 239      -2.203  18.906 -34.795  1.00  2.790          H  
ATOM   3921 2HD  ARG A 239      -1.140  17.768 -35.666  1.00  2.790          H  
ATOM   3922  HE  ARG A 239      -2.512  19.120 -37.639  1.00  2.790          H  
ATOM   3923 1HH1 ARG A 239      -0.327  20.092 -34.996  1.00  2.790          H  
ATOM   3924 2HH1 ARG A 239       0.241  21.487 -35.874  1.00  2.790          H  
ATOM   3925 1HH2 ARG A 239      -1.830  20.803 -38.669  1.00  2.790          H  
ATOM   3926 2HH2 ARG A 239      -0.609  21.920 -38.009  1.00  2.790          H  
ATOM   3927  N   THR A 240      -5.258  15.032 -36.546  1.00  1.250          N  
ATOM   3928  CA  THR A 240      -5.186  14.030 -37.615  1.00  1.280          C  
ATOM   3929  C   THR A 240      -6.476  13.262 -37.914  1.00  1.250          C  
ATOM   3930  O   THR A 240      -7.138  12.726 -37.020  1.00  1.440          O  
ATOM   3931  CB  THR A 240      -4.061  13.001 -37.387  1.00  1.780          C  
ATOM   3932  OG1 THR A 240      -4.036  12.107 -38.501  1.00  1.780          O  
ATOM   3933  CG2 THR A 240      -4.260  12.187 -36.103  1.00  1.780          C  
ATOM   3934  H   THR A 240      -4.812  14.863 -35.641  1.00  1.500          H  
ATOM   3935  HA  THR A 240      -4.914  14.563 -38.516  1.00  1.540          H  
ATOM   3936  HB  THR A 240      -3.136  13.529 -37.345  1.00  2.140          H  
ATOM   3937  HG1 THR A 240      -3.663  12.559 -39.266  1.00  2.140          H  
ATOM   3938 1HG2 THR A 240      -3.444  11.485 -35.986  1.00  2.140          H  
ATOM   3939 2HG2 THR A 240      -4.271  12.848 -35.269  1.00  2.140          H  
ATOM   3940 3HG2 THR A 240      -5.185  11.631 -36.133  1.00  2.140          H  
ATOM   3941  N   THR A 241      -6.781  13.184 -39.212  1.00  1.120          N  
ATOM   3942  CA  THR A 241      -7.916  12.448 -39.797  1.00  1.180          C  
ATOM   3943  C   THR A 241      -7.423  11.535 -40.908  1.00  1.010          C  
ATOM   3944  O   THR A 241      -6.513  11.927 -41.658  1.00  0.990          O  
ATOM   3945  CB  THR A 241      -8.978  13.405 -40.369  1.00  1.630          C  
ATOM   3946  OG1 THR A 241      -9.486  14.224 -39.310  1.00  1.630          O  
ATOM   3947  CG2 THR A 241     -10.138  12.616 -41.028  1.00  1.630          C  
ATOM   3948  H   THR A 241      -6.167  13.717 -39.837  1.00  1.340          H  
ATOM   3949  HA  THR A 241      -8.376  11.829 -39.024  1.00  1.420          H  
ATOM   3950  HB  THR A 241      -8.514  14.052 -41.114  1.00  1.950          H  
ATOM   3951  HG1 THR A 241      -8.748  14.738 -38.949  1.00  1.950          H  
ATOM   3952 1HG2 THR A 241     -10.854  13.295 -41.398  1.00  1.950          H  
ATOM   3953 2HG2 THR A 241      -9.789  12.010 -41.858  1.00  1.950          H  
ATOM   3954 3HG2 THR A 241     -10.607  11.974 -40.283  1.00  1.950          H  
ATOM   3955  N   VAL A 242      -7.995  10.322 -41.033  1.00  0.980          N  
ATOM   3956  CA  VAL A 242      -7.507   9.509 -42.139  1.00  0.910          C  
ATOM   3957  C   VAL A 242      -8.597   8.955 -43.030  1.00  0.870          C  
ATOM   3958  O   VAL A 242      -9.738   8.744 -42.596  1.00  0.990          O  
ATOM   3959  CB  VAL A 242      -6.731   8.285 -41.615  1.00  1.300          C  
ATOM   3960  CG1 VAL A 242      -5.605   8.714 -40.756  1.00  1.300          C  
ATOM   3961  CG2 VAL A 242      -7.625   7.318 -40.864  1.00  1.300          C  
ATOM   3962  H   VAL A 242      -8.762  10.023 -40.409  1.00  1.180          H  
ATOM   3963  HA  VAL A 242      -6.847  10.110 -42.762  1.00  1.090          H  
ATOM   3964  HB  VAL A 242      -6.312   7.800 -42.468  1.00  1.560          H  
ATOM   3965 1HG1 VAL A 242      -5.032   7.837 -40.447  1.00  1.560          H  
ATOM   3966 2HG1 VAL A 242      -4.987   9.381 -41.287  1.00  1.560          H  
ATOM   3967 3HG1 VAL A 242      -5.989   9.222 -39.874  1.00  1.560          H  
ATOM   3968 1HG2 VAL A 242      -7.039   6.461 -40.535  1.00  1.560          H  
ATOM   3969 2HG2 VAL A 242      -8.053   7.822 -39.995  1.00  1.560          H  
ATOM   3970 3HG2 VAL A 242      -8.422   6.965 -41.513  1.00  1.560          H  
ATOM   3971  N   PHE A 243      -8.211   8.683 -44.271  1.00  0.810          N  
ATOM   3972  CA  PHE A 243      -9.069   7.986 -45.207  1.00  0.830          C  
ATOM   3973  C   PHE A 243      -8.452   6.644 -45.587  1.00  0.780          C  
ATOM   3974  O   PHE A 243      -7.237   6.558 -45.812  1.00  0.820          O  
ATOM   3975  CB  PHE A 243      -9.267   8.748 -46.519  1.00  1.150          C  
ATOM   3976  CG  PHE A 243     -10.000  10.074 -46.521  1.00  1.150          C  
ATOM   3977  CD1 PHE A 243     -10.500  10.703 -45.387  1.00  1.150          C  
ATOM   3978  CD2 PHE A 243     -10.206  10.693 -47.726  1.00  1.150          C  
ATOM   3979  CE1 PHE A 243     -11.160  11.900 -45.472  1.00  1.150          C  
ATOM   3980  CE2 PHE A 243     -10.865  11.864 -47.801  1.00  1.150          C  
ATOM   3981  CZ  PHE A 243     -11.339  12.478 -46.664  1.00  1.150          C  
ATOM   3982  H   PHE A 243      -7.272   8.976 -44.562  1.00  0.970          H  
ATOM   3983  HA  PHE A 243     -10.027   7.814 -44.739  1.00  1.000          H  
ATOM   3984 1HB  PHE A 243      -8.305   8.916 -46.937  1.00  1.380          H  
ATOM   3985 2HB  PHE A 243      -9.789   8.089 -47.204  1.00  1.380          H  
ATOM   3986  HD1 PHE A 243     -10.380  10.260 -44.422  1.00  1.380          H  
ATOM   3987  HD2 PHE A 243      -9.830  10.236 -48.632  1.00  1.380          H  
ATOM   3988  HE1 PHE A 243     -11.544  12.379 -44.579  1.00  1.380          H  
ATOM   3989  HE2 PHE A 243     -11.024  12.325 -48.768  1.00  1.380          H  
ATOM   3990  HZ  PHE A 243     -11.869  13.427 -46.735  1.00  1.380          H  
ATOM   3991  N   PHE A 244      -9.288   5.635 -45.770  1.00  0.740          N  
ATOM   3992  CA  PHE A 244      -8.805   4.375 -46.322  1.00  0.720          C  
ATOM   3993  C   PHE A 244      -9.404   4.205 -47.688  1.00  0.690          C  
ATOM   3994  O   PHE A 244     -10.623   4.068 -47.833  1.00  0.790          O  
ATOM   3995  CB  PHE A 244      -9.146   3.166 -45.458  1.00  1.020          C  
ATOM   3996  CG  PHE A 244      -8.464   3.163 -44.142  1.00  1.020          C  
ATOM   3997  CD1 PHE A 244      -9.083   3.623 -43.060  1.00  1.020          C  
ATOM   3998  CD2 PHE A 244      -7.207   2.706 -44.017  1.00  1.020          C  
ATOM   3999  CE1 PHE A 244      -8.467   3.630 -41.823  1.00  1.020          C  
ATOM   4000  CE2 PHE A 244      -6.569   2.696 -42.817  1.00  1.020          C  
ATOM   4001  CZ  PHE A 244      -7.207   3.161 -41.708  1.00  1.020          C  
ATOM   4002  H   PHE A 244     -10.275   5.763 -45.526  1.00  0.890          H  
ATOM   4003  HA  PHE A 244      -7.725   4.420 -46.439  1.00  0.860          H  
ATOM   4004 1HB  PHE A 244     -10.223   3.129 -45.287  1.00  1.220          H  
ATOM   4005 2HB  PHE A 244      -8.866   2.257 -45.990  1.00  1.220          H  
ATOM   4006  HD1 PHE A 244     -10.083   3.974 -43.202  1.00  1.220          H  
ATOM   4007  HD2 PHE A 244      -6.719   2.328 -44.887  1.00  1.220          H  
ATOM   4008  HE1 PHE A 244      -8.986   4.000 -40.949  1.00  1.220          H  
ATOM   4009  HE2 PHE A 244      -5.551   2.297 -42.747  1.00  1.220          H  
ATOM   4010  HZ  PHE A 244      -6.711   3.147 -40.754  1.00  1.220          H  
ATOM   4011  N   ALA A 245      -8.581   4.245 -48.706  1.00  0.690          N  
ATOM   4012  CA  ALA A 245      -9.155   4.115 -50.013  1.00  0.690          C  
ATOM   4013  C   ALA A 245      -9.351   2.646 -50.264  1.00  0.650          C  
ATOM   4014  O   ALA A 245      -8.509   1.829 -49.878  1.00  0.880          O  
ATOM   4015  CB  ALA A 245      -8.276   4.762 -51.066  1.00  0.970          C  
ATOM   4016  H   ALA A 245      -7.564   4.318 -48.584  1.00  0.830          H  
ATOM   4017  HA  ALA A 245     -10.126   4.583 -50.016  1.00  0.830          H  
ATOM   4018 1HB  ALA A 245      -8.732   4.639 -52.050  1.00  1.160          H  
ATOM   4019 2HB  ALA A 245      -8.157   5.820 -50.848  1.00  1.160          H  
ATOM   4020 3HB  ALA A 245      -7.303   4.277 -51.055  1.00  1.160          H  
ATOM   4021  N   SER A 246     -10.438   2.287 -50.923  1.00  0.600          N  
ATOM   4022  CA  SER A 246     -10.609   0.911 -51.284  1.00  0.780          C  
ATOM   4023  C   SER A 246      -9.705   0.688 -52.469  1.00  0.880          C  
ATOM   4024  O   SER A 246      -9.041   1.612 -52.952  1.00  1.050          O  
ATOM   4025  CB  SER A 246     -12.049   0.549 -51.557  1.00  1.020          C  
ATOM   4026  OG  SER A 246     -12.524   1.108 -52.740  1.00  1.020          O  
ATOM   4027  H   SER A 246     -11.167   2.948 -51.174  1.00  0.720          H  
ATOM   4028  HA  SER A 246     -10.262   0.279 -50.464  1.00  0.940          H  
ATOM   4029 1HB  SER A 246     -12.122  -0.508 -51.595  1.00  1.220          H  
ATOM   4030 2HB  SER A 246     -12.666   0.883 -50.722  1.00  1.220          H  
ATOM   4031  HG  SER A 246     -12.639   2.048 -52.537  1.00  1.220          H  
ATOM   4032  N   MET A 247      -9.599  -0.540 -52.887  1.00  1.330          N  
ATOM   4033  CA  MET A 247      -8.659  -0.858 -53.924  1.00  1.600          C  
ATOM   4034  C   MET A 247      -9.158  -0.590 -55.319  1.00  1.380          C  
ATOM   4035  O   MET A 247     -10.335  -0.760 -55.628  1.00  1.400          O  
ATOM   4036  CB  MET A 247      -8.323  -2.305 -53.775  1.00  2.130          C  
ATOM   4037  CG  MET A 247      -7.721  -2.569 -52.486  1.00  2.130          C  
ATOM   4038  SD  MET A 247      -7.287  -4.191 -52.306  1.00  2.130          S  
ATOM   4039  CE  MET A 247      -6.977  -4.171 -50.623  1.00  2.130          C  
ATOM   4040  H   MET A 247     -10.165  -1.264 -52.470  1.00  1.600          H  
ATOM   4041  HA  MET A 247      -7.763  -0.256 -53.773  1.00  1.920          H  
ATOM   4042 1HB  MET A 247      -9.206  -2.909 -53.859  1.00  2.560          H  
ATOM   4043 2HB  MET A 247      -7.633  -2.606 -54.567  1.00  2.560          H  
ATOM   4044 1HG  MET A 247      -6.862  -1.946 -52.338  1.00  2.560          H  
ATOM   4045 2HG  MET A 247      -8.431  -2.333 -51.700  1.00  2.560          H  
ATOM   4046 1HE  MET A 247      -6.661  -5.148 -50.290  1.00  2.560          H  
ATOM   4047 2HE  MET A 247      -6.196  -3.443 -50.412  1.00  2.560          H  
ATOM   4048 3HE  MET A 247      -7.890  -3.886 -50.104  1.00  2.560          H  
ATOM   4049  N   SER A 248      -8.247  -0.202 -56.183  1.00  1.330          N  
ATOM   4050  CA  SER A 248      -8.591  -0.096 -57.569  1.00  1.240          C  
ATOM   4051  C   SER A 248      -8.971  -1.501 -57.997  1.00  1.320          C  
ATOM   4052  O   SER A 248      -8.382  -2.454 -57.487  1.00  1.450          O  
ATOM   4053  CB  SER A 248      -7.382   0.389 -58.337  1.00  1.770          C  
ATOM   4054  OG  SER A 248      -7.034   1.696 -57.947  1.00  1.770          O  
ATOM   4055  H   SER A 248      -7.302   0.002 -55.889  1.00  1.600          H  
ATOM   4056  HA  SER A 248      -9.421   0.586 -57.673  1.00  1.490          H  
ATOM   4057 1HB  SER A 248      -6.549  -0.283 -58.139  1.00  2.130          H  
ATOM   4058 2HB  SER A 248      -7.572   0.338 -59.388  1.00  2.130          H  
ATOM   4059  HG  SER A 248      -6.265   1.941 -58.470  1.00  2.130          H  
ATOM   4060  N   PRO A 249      -9.968  -1.703 -58.865  1.00  1.470          N  
ATOM   4061  CA  PRO A 249     -10.283  -3.004 -59.392  1.00  1.640          C  
ATOM   4062  C   PRO A 249      -9.043  -3.434 -60.137  1.00  1.590          C  
ATOM   4063  O   PRO A 249      -8.453  -2.611 -60.833  1.00  1.750          O  
ATOM   4064  CB  PRO A 249     -11.485  -2.718 -60.299  1.00  2.460          C  
ATOM   4065  CG  PRO A 249     -11.416  -1.229 -60.601  1.00  2.460          C  
ATOM   4066  CD  PRO A 249     -10.796  -0.609 -59.365  1.00  2.460          C  
ATOM   4067  HA  PRO A 249     -10.527  -3.697 -58.572  1.00  1.970          H  
ATOM   4068 1HB  PRO A 249     -11.405  -3.316 -61.212  1.00  2.950          H  
ATOM   4069 2HB  PRO A 249     -12.419  -3.001 -59.791  1.00  2.950          H  
ATOM   4070 1HG  PRO A 249     -10.816  -1.061 -61.511  1.00  2.950          H  
ATOM   4071 2HG  PRO A 249     -12.433  -0.830 -60.816  1.00  2.950          H  
ATOM   4072 1HD  PRO A 249     -10.191   0.229 -59.673  1.00  2.950          H  
ATOM   4073 2HD  PRO A 249     -11.566  -0.328 -58.623  1.00  2.950          H  
ATOM   4074  N   LEU A 250      -8.662  -4.688 -60.011  1.00  1.730          N  
ATOM   4075  CA  LEU A 250      -7.471  -5.185 -60.680  1.00  1.760          C  
ATOM   4076  C   LEU A 250      -7.921  -6.187 -61.728  1.00  1.740          C  
ATOM   4077  O   LEU A 250      -8.879  -6.923 -61.497  1.00  1.940          O  
ATOM   4078  CB  LEU A 250      -6.529  -5.822 -59.639  1.00  2.450          C  
ATOM   4079  CG  LEU A 250      -6.151  -4.900 -58.387  1.00  2.450          C  
ATOM   4080  CD1 LEU A 250      -5.265  -5.693 -57.393  1.00  2.450          C  
ATOM   4081  CD2 LEU A 250      -5.438  -3.612 -58.838  1.00  2.450          C  
ATOM   4082  H   LEU A 250      -9.212  -5.303 -59.440  1.00  2.080          H  
ATOM   4083  HA  LEU A 250      -6.961  -4.366 -61.188  1.00  2.110          H  
ATOM   4084 1HB  LEU A 250      -6.982  -6.727 -59.270  1.00  2.940          H  
ATOM   4085 2HB  LEU A 250      -5.597  -6.090 -60.143  1.00  2.940          H  
ATOM   4086  HG  LEU A 250      -7.065  -4.627 -57.874  1.00  2.940          H  
ATOM   4087 1HD1 LEU A 250      -5.038  -5.071 -56.528  1.00  2.940          H  
ATOM   4088 2HD1 LEU A 250      -5.778  -6.595 -57.062  1.00  2.940          H  
ATOM   4089 3HD1 LEU A 250      -4.350  -5.961 -57.882  1.00  2.940          H  
ATOM   4090 1HD2 LEU A 250      -5.216  -2.999 -57.965  1.00  2.940          H  
ATOM   4091 2HD2 LEU A 250      -4.508  -3.854 -59.353  1.00  2.940          H  
ATOM   4092 3HD2 LEU A 250      -6.078  -3.038 -59.509  1.00  2.940          H  
ATOM   4093  N   HIS A 251      -7.229  -6.236 -62.866  1.00  2.090          N  
ATOM   4094  CA  HIS A 251      -7.635  -7.154 -63.927  1.00  2.320          C  
ATOM   4095  C   HIS A 251      -6.520  -8.104 -64.363  1.00  2.590          C  
ATOM   4096  O   HIS A 251      -6.766  -9.088 -65.066  1.00  3.100          O  
ATOM   4097  CB  HIS A 251      -8.130  -6.349 -65.134  1.00  3.160          C  
ATOM   4098  CG  HIS A 251      -9.309  -5.428 -64.835  1.00  3.160          C  
ATOM   4099  ND1 HIS A 251      -9.156  -4.175 -64.269  1.00  3.160          N  
ATOM   4100  CD2 HIS A 251     -10.631  -5.590 -65.031  1.00  3.160          C  
ATOM   4101  CE1 HIS A 251     -10.340  -3.608 -64.121  1.00  3.160          C  
ATOM   4102  NE2 HIS A 251     -11.272  -4.433 -64.574  1.00  3.160          N  
ATOM   4103  H   HIS A 251      -6.419  -5.628 -62.987  1.00  2.510          H  
ATOM   4104  HA  HIS A 251      -8.459  -7.767 -63.583  1.00  2.780          H  
ATOM   4105 1HB  HIS A 251      -7.329  -5.762 -65.544  1.00  3.790          H  
ATOM   4106 2HB  HIS A 251      -8.448  -7.047 -65.901  1.00  3.790          H  
ATOM   4107  HD1 HIS A 251      -8.317  -3.764 -63.911  1.00  3.790          H  
ATOM   4108  HD2 HIS A 251     -11.205  -6.416 -65.447  1.00  3.790          H  
ATOM   4109  HE1 HIS A 251     -10.415  -2.614 -63.684  1.00  3.790          H  
ATOM   4110  N   ILE A 252      -5.310  -7.871 -63.869  1.00  2.900          N  
ATOM   4111  CA  ILE A 252      -4.125  -8.635 -64.254  1.00  3.660          C  
ATOM   4112  C   ILE A 252      -4.240 -10.139 -63.961  1.00  3.890          C  
ATOM   4113  O   ILE A 252      -3.533 -10.943 -64.566  1.00  3.890          O  
ATOM   4114  CB  ILE A 252      -2.876  -7.997 -63.573  1.00  4.820          C  
ATOM   4115  CG1 ILE A 252      -1.544  -8.442 -64.234  1.00  4.820          C  
ATOM   4116  CG2 ILE A 252      -2.839  -8.285 -62.087  1.00  4.820          C  
ATOM   4117  CD1 ILE A 252      -1.325  -7.901 -65.651  1.00  4.820          C  
ATOM   4118  H   ILE A 252      -5.161  -7.030 -63.315  1.00  3.480          H  
ATOM   4119  HA  ILE A 252      -4.020  -8.536 -65.329  1.00  4.390          H  
ATOM   4120  HB  ILE A 252      -2.943  -6.927 -63.698  1.00  5.780          H  
ATOM   4121 1HG1 ILE A 252      -0.726  -8.105 -63.612  1.00  5.780          H  
ATOM   4122 2HG1 ILE A 252      -1.511  -9.530 -64.278  1.00  5.780          H  
ATOM   4123 1HG2 ILE A 252      -1.981  -7.786 -61.641  1.00  5.780          H  
ATOM   4124 2HG2 ILE A 252      -3.751  -7.925 -61.612  1.00  5.780          H  
ATOM   4125 3HG2 ILE A 252      -2.739  -9.338 -61.941  1.00  5.780          H  
ATOM   4126 1HD1 ILE A 252      -0.364  -8.255 -66.022  1.00  5.780          H  
ATOM   4127 2HD1 ILE A 252      -2.104  -8.241 -66.324  1.00  5.780          H  
ATOM   4128 3HD1 ILE A 252      -1.320  -6.813 -65.624  1.00  5.780          H  
ATOM   4129  N   LYS A 253      -5.097 -10.517 -63.008  1.00  3.890          N  
ATOM   4130  CA  LYS A 253      -5.316 -11.925 -62.673  1.00  3.890          C  
ATOM   4131  C   LYS A 253      -6.653 -12.470 -63.160  1.00  3.890          C  
ATOM   4132  O   LYS A 253      -7.063 -13.547 -62.730  1.00  3.890          O  
ATOM   4133  CB  LYS A 253      -5.222 -12.173 -61.170  1.00  5.450          C  
ATOM   4134  CG  LYS A 253      -3.907 -11.827 -60.551  1.00  5.450          C  
ATOM   4135  CD  LYS A 253      -2.749 -12.674 -61.074  1.00  5.450          C  
ATOM   4136  CE  LYS A 253      -1.445 -12.315 -60.392  1.00  5.450          C  
ATOM   4137  NZ  LYS A 253      -0.324 -13.165 -60.873  1.00  5.450          N  
ATOM   4138  H   LYS A 253      -5.621  -9.796 -62.534  1.00  4.670          H  
ATOM   4139  HA  LYS A 253      -4.556 -12.514 -63.178  1.00  4.670          H  
ATOM   4140 1HB  LYS A 253      -5.991 -11.591 -60.660  1.00  6.540          H  
ATOM   4141 2HB  LYS A 253      -5.416 -13.226 -60.961  1.00  6.540          H  
ATOM   4142 1HG  LYS A 253      -3.707 -10.785 -60.666  1.00  6.540          H  
ATOM   4143 2HG  LYS A 253      -4.000 -12.037 -59.514  1.00  6.540          H  
ATOM   4144 1HD  LYS A 253      -2.962 -13.731 -60.899  1.00  6.540          H  
ATOM   4145 2HD  LYS A 253      -2.607 -12.513 -62.137  1.00  6.540          H  
ATOM   4146 1HE  LYS A 253      -1.215 -11.272 -60.601  1.00  6.540          H  
ATOM   4147 2HE  LYS A 253      -1.550 -12.442 -59.322  1.00  6.540          H  
ATOM   4148 1HZ  LYS A 253       0.525 -12.900 -60.404  1.00  6.540          H  
ATOM   4149 2HZ  LYS A 253      -0.534 -14.135 -60.664  1.00  6.540          H  
ATOM   4150 3HZ  LYS A 253      -0.213 -13.047 -61.869  1.00  6.540          H  
ATOM   4151  N   SER A 254      -7.364 -11.722 -63.994  1.00  3.890          N  
ATOM   4152  CA  SER A 254      -8.657 -12.171 -64.493  1.00  3.890          C  
ATOM   4153  C   SER A 254      -8.508 -13.533 -65.172  1.00  3.890          C  
ATOM   4154  O   SER A 254      -7.603 -13.722 -65.991  1.00  3.890          O  
ATOM   4155  CB  SER A 254      -9.187 -11.132 -65.470  1.00  5.450          C  
ATOM   4156  OG  SER A 254     -10.398 -11.513 -66.057  1.00  5.450          O  
ATOM   4157  H   SER A 254      -6.996 -10.827 -64.328  1.00  4.670          H  
ATOM   4158  HA  SER A 254      -9.349 -12.267 -63.661  1.00  4.670          H  
ATOM   4159 1HB  SER A 254      -9.323 -10.183 -64.945  1.00  6.540          H  
ATOM   4160 2HB  SER A 254      -8.445 -10.960 -66.248  1.00  6.540          H  
ATOM   4161  HG  SER A 254     -10.617 -10.776 -66.696  1.00  6.540          H  
ATOM   4162  N   LEU A 255      -9.375 -14.488 -64.822  1.00  3.890          N  
ATOM   4163  CA  LEU A 255      -9.317 -15.818 -65.419  1.00  3.890          C  
ATOM   4164  C   LEU A 255     -10.655 -16.530 -65.310  1.00  3.890          C  
ATOM   4165  O   LEU A 255     -11.505 -16.194 -64.477  1.00  3.890          O  
ATOM   4166  CB  LEU A 255      -8.264 -16.737 -64.745  1.00  5.450          C  
ATOM   4167  CG  LEU A 255      -8.629 -17.354 -63.326  1.00  5.450          C  
ATOM   4168  CD1 LEU A 255      -7.844 -18.638 -63.125  1.00  5.450          C  
ATOM   4169  CD2 LEU A 255      -8.329 -16.376 -62.207  1.00  5.450          C  
ATOM   4170  H   LEU A 255     -10.085 -14.278 -64.138  1.00  4.670          H  
ATOM   4171  HA  LEU A 255      -9.068 -15.710 -66.475  1.00  4.670          H  
ATOM   4172 1HB  LEU A 255      -8.051 -17.563 -65.415  1.00  6.540          H  
ATOM   4173 2HB  LEU A 255      -7.345 -16.160 -64.620  1.00  6.540          H  
ATOM   4174  HG  LEU A 255      -9.647 -17.593 -63.300  1.00  6.540          H  
ATOM   4175 1HD1 LEU A 255      -8.116 -19.069 -62.180  1.00  6.540          H  
ATOM   4176 2HD1 LEU A 255      -8.089 -19.342 -63.921  1.00  6.540          H  
ATOM   4177 3HD1 LEU A 255      -6.775 -18.426 -63.137  1.00  6.540          H  
ATOM   4178 1HD2 LEU A 255      -8.590 -16.822 -61.245  1.00  6.540          H  
ATOM   4179 2HD2 LEU A 255      -7.267 -16.121 -62.212  1.00  6.540          H  
ATOM   4180 3HD2 LEU A 255      -8.907 -15.487 -62.355  1.00  6.540          H  
ATOM   4181  N   ASP A 256     -10.802 -17.630 -66.043  1.00  3.890          N  
ATOM   4182  CA  ASP A 256     -12.001 -18.453 -65.906  1.00  3.890          C  
ATOM   4183  C   ASP A 256     -11.845 -19.321 -64.658  1.00  3.890          C  
ATOM   4184  O   ASP A 256     -11.590 -20.520 -64.729  1.00  3.890          O  
ATOM   4185  CB  ASP A 256     -12.194 -19.330 -67.149  1.00  5.450          C  
ATOM   4186  CG  ASP A 256     -13.523 -20.071 -67.166  1.00  5.450          C  
ATOM   4187  OD1 ASP A 256     -14.352 -19.785 -66.330  1.00  5.450          O  
ATOM   4188  OD2 ASP A 256     -13.705 -20.910 -68.025  1.00  5.450          O  
ATOM   4189  H   ASP A 256     -10.091 -17.890 -66.711  1.00  4.670          H  
ATOM   4190  HA  ASP A 256     -12.870 -17.806 -65.782  1.00  4.670          H  
ATOM   4191 1HB  ASP A 256     -12.130 -18.711 -68.045  1.00  6.540          H  
ATOM   4192 2HB  ASP A 256     -11.390 -20.066 -67.201  1.00  6.540          H  
ATOM   4193  N   TRP A 257     -11.988 -18.675 -63.508  1.00  3.890          N  
ATOM   4194  CA  TRP A 257     -11.746 -19.251 -62.188  1.00  3.890          C  
ATOM   4195  C   TRP A 257     -12.636 -20.437 -61.852  1.00  3.890          C  
ATOM   4196  O   TRP A 257     -12.306 -21.230 -60.975  1.00  3.890          O  
ATOM   4197  CB  TRP A 257     -11.835 -18.181 -61.098  1.00  5.450          C  
ATOM   4198  CG  TRP A 257     -13.169 -17.604 -60.846  1.00  5.450          C  
ATOM   4199  CD1 TRP A 257     -13.710 -16.490 -61.402  1.00  5.450          C  
ATOM   4200  CD2 TRP A 257     -14.147 -18.099 -59.905  1.00  5.450          C  
ATOM   4201  NE1 TRP A 257     -14.960 -16.263 -60.874  1.00  5.450          N  
ATOM   4202  CE2 TRP A 257     -15.234 -17.238 -59.955  1.00  5.450          C  
ATOM   4203  CE3 TRP A 257     -14.178 -19.187 -59.031  1.00  5.450          C  
ATOM   4204  CZ2 TRP A 257     -16.347 -17.427 -59.163  1.00  5.450          C  
ATOM   4205  CZ3 TRP A 257     -15.282 -19.376 -58.239  1.00  5.450          C  
ATOM   4206  CH2 TRP A 257     -16.344 -18.520 -58.301  1.00  5.450          C  
ATOM   4207  H   TRP A 257     -12.196 -17.679 -63.601  1.00  4.670          H  
ATOM   4208  HA  TRP A 257     -10.720 -19.616 -62.180  1.00  4.670          H  
ATOM   4209 1HB  TRP A 257     -11.477 -18.587 -60.168  1.00  6.540          H  
ATOM   4210 2HB  TRP A 257     -11.173 -17.359 -61.362  1.00  6.540          H  
ATOM   4211  HD1 TRP A 257     -13.222 -15.863 -62.155  1.00  6.540          H  
ATOM   4212  HE1 TRP A 257     -15.578 -15.499 -61.118  1.00  6.540          H  
ATOM   4213  HE3 TRP A 257     -13.343 -19.869 -58.981  1.00  6.540          H  
ATOM   4214  HZ2 TRP A 257     -17.206 -16.756 -59.200  1.00  6.540          H  
ATOM   4215  HZ3 TRP A 257     -15.289 -20.229 -57.564  1.00  6.540          H  
ATOM   4216  HH2 TRP A 257     -17.208 -18.698 -57.663  1.00  6.540          H  
ATOM   4217  N   GLU A 258     -13.773 -20.566 -62.521  1.00  3.890          N  
ATOM   4218  CA  GLU A 258     -14.671 -21.675 -62.235  1.00  3.890          C  
ATOM   4219  C   GLU A 258     -14.231 -22.953 -62.965  1.00  3.890          C  
ATOM   4220  O   GLU A 258     -14.820 -24.017 -62.770  1.00  3.890          O  
ATOM   4221  CB  GLU A 258     -16.113 -21.328 -62.622  1.00  5.450          C  
ATOM   4222  CG  GLU A 258     -16.762 -20.216 -61.791  1.00  5.450          C  
ATOM   4223  CD  GLU A 258     -18.189 -19.922 -62.215  1.00  5.450          C  
ATOM   4224  OE1 GLU A 258     -18.621 -20.496 -63.187  1.00  5.450          O  
ATOM   4225  OE2 GLU A 258     -18.849 -19.144 -61.566  1.00  5.450          O  
ATOM   4226  H   GLU A 258     -14.008 -19.887 -63.237  1.00  4.670          H  
ATOM   4227  HA  GLU A 258     -14.642 -21.868 -61.163  1.00  4.670          H  
ATOM   4228 1HB  GLU A 258     -16.136 -21.019 -63.669  1.00  6.540          H  
ATOM   4229 2HB  GLU A 258     -16.735 -22.218 -62.530  1.00  6.540          H  
ATOM   4230 1HG  GLU A 258     -16.754 -20.507 -60.744  1.00  6.540          H  
ATOM   4231 2HG  GLU A 258     -16.165 -19.315 -61.896  1.00  6.540          H  
ATOM   4232  N   ASN A 259     -13.219 -22.835 -63.829  1.00  3.890          N  
ATOM   4233  CA  ASN A 259     -12.685 -23.929 -64.621  1.00  3.890          C  
ATOM   4234  C   ASN A 259     -11.523 -24.614 -63.872  1.00  3.890          C  
ATOM   4235  O   ASN A 259     -10.471 -23.977 -63.697  1.00  3.890          O  
ATOM   4236  CB  ASN A 259     -12.222 -23.448 -65.981  1.00  5.450          C  
ATOM   4237  CG  ASN A 259     -11.790 -24.577 -66.900  1.00  5.450          C  
ATOM   4238  OD1 ASN A 259     -11.277 -25.632 -66.475  1.00  5.450          O  
ATOM   4239  ND2 ASN A 259     -11.999 -24.364 -68.181  1.00  5.450          N  
ATOM   4240  H   ASN A 259     -12.771 -21.921 -63.946  1.00  4.670          H  
ATOM   4241  HA  ASN A 259     -13.493 -24.624 -64.808  1.00  4.670          H  
ATOM   4242 1HB  ASN A 259     -13.032 -22.895 -66.458  1.00  6.540          H  
ATOM   4243 2HB  ASN A 259     -11.389 -22.760 -65.863  1.00  6.540          H  
ATOM   4244 1HD2 ASN A 259     -11.736 -25.059 -68.858  1.00  6.540          H  
ATOM   4245 2HD2 ASN A 259     -12.418 -23.496 -68.484  1.00  6.540          H  
ATOM   4246  N   PRO A 260     -11.655 -25.898 -63.447  1.00  3.890          N  
ATOM   4247  CA  PRO A 260     -10.678 -26.678 -62.696  1.00  3.890          C  
ATOM   4248  C   PRO A 260      -9.272 -26.610 -63.291  1.00  3.890          C  
ATOM   4249  O   PRO A 260      -8.292 -26.756 -62.568  1.00  3.890          O  
ATOM   4250  CB  PRO A 260     -11.244 -28.098 -62.785  1.00  5.830          C  
ATOM   4251  CG  PRO A 260     -12.732 -27.902 -62.885  1.00  5.830          C  
ATOM   4252  CD  PRO A 260     -12.908 -26.663 -63.728  1.00  5.830          C  
ATOM   4253  HA  PRO A 260     -10.672 -26.327 -61.653  1.00  4.670          H  
ATOM   4254 1HB  PRO A 260     -10.821 -28.615 -63.664  1.00  7.000          H  
ATOM   4255 2HB  PRO A 260     -10.945 -28.678 -61.898  1.00  7.000          H  
ATOM   4256 1HG  PRO A 260     -13.204 -28.790 -63.335  1.00  7.000          H  
ATOM   4257 2HG  PRO A 260     -13.168 -27.786 -61.881  1.00  7.000          H  
ATOM   4258 1HD  PRO A 260     -12.994 -26.921 -64.796  1.00  7.000          H  
ATOM   4259 2HD  PRO A 260     -13.794 -26.146 -63.340  1.00  7.000          H  
ATOM   4260  N   ASP A 261      -9.138 -26.405 -64.604  1.00  3.890          N  
ATOM   4261  CA  ASP A 261      -7.807 -26.332 -65.203  1.00  3.890          C  
ATOM   4262  C   ASP A 261      -6.880 -25.339 -64.479  1.00  3.890          C  
ATOM   4263  O   ASP A 261      -5.660 -25.522 -64.459  1.00  3.890          O  
ATOM   4264  CB  ASP A 261      -7.890 -25.902 -66.669  1.00  5.450          C  
ATOM   4265  CG  ASP A 261      -8.447 -26.965 -67.619  1.00  5.450          C  
ATOM   4266  OD1 ASP A 261      -8.559 -28.110 -67.241  1.00  5.450          O  
ATOM   4267  OD2 ASP A 261      -8.752 -26.607 -68.732  1.00  5.450          O  
ATOM   4268  H   ASP A 261      -9.944 -26.289 -65.223  1.00  4.670          H  
ATOM   4269  HA  ASP A 261      -7.356 -27.322 -65.150  1.00  4.670          H  
ATOM   4270 1HB  ASP A 261      -8.521 -25.016 -66.740  1.00  6.540          H  
ATOM   4271 2HB  ASP A 261      -6.895 -25.616 -67.011  1.00  6.540          H  
ATOM   4272  N   GLY A 262      -7.447 -24.264 -63.908  1.00  3.890          N  
ATOM   4273  CA  GLY A 262      -6.656 -23.227 -63.245  1.00  3.890          C  
ATOM   4274  C   GLY A 262      -6.422 -23.473 -61.750  1.00  3.890          C  
ATOM   4275  O   GLY A 262      -5.823 -22.638 -61.070  1.00  3.890          O  
ATOM   4276  H   GLY A 262      -8.471 -24.153 -63.929  1.00  4.670          H  
ATOM   4277 1HA  GLY A 262      -5.697 -23.135 -63.751  1.00  4.670          H  
ATOM   4278 2HA  GLY A 262      -7.165 -22.271 -63.371  1.00  4.670          H  
ATOM   4279  N   ILE A 263      -6.849 -24.622 -61.239  1.00  3.890          N  
ATOM   4280  CA  ILE A 263      -6.776 -24.926 -59.813  1.00  3.890          C  
ATOM   4281  C   ILE A 263      -5.380 -24.939 -59.185  1.00  3.890          C  
ATOM   4282  O   ILE A 263      -5.232 -24.628 -58.000  1.00  3.890          O  
ATOM   4283  CB  ILE A 263      -7.493 -26.267 -59.515  1.00  5.450          C  
ATOM   4284  CG1 ILE A 263      -7.761 -26.455 -57.997  1.00  5.450          C  
ATOM   4285  CG2 ILE A 263      -6.660 -27.467 -60.021  1.00  5.450          C  
ATOM   4286  CD1 ILE A 263      -8.706 -25.453 -57.381  1.00  5.450          C  
ATOM   4287  H   ILE A 263      -7.299 -25.303 -61.860  1.00  4.670          H  
ATOM   4288  HA  ILE A 263      -7.332 -24.141 -59.318  1.00  4.670          H  
ATOM   4289  HB  ILE A 263      -8.452 -26.263 -60.028  1.00  6.540          H  
ATOM   4290 1HG1 ILE A 263      -8.200 -27.436 -57.849  1.00  6.540          H  
ATOM   4291 2HG1 ILE A 263      -6.827 -26.410 -57.452  1.00  6.540          H  
ATOM   4292 1HG2 ILE A 263      -7.211 -28.385 -59.830  1.00  6.540          H  
ATOM   4293 2HG2 ILE A 263      -6.477 -27.375 -61.087  1.00  6.540          H  
ATOM   4294 3HG2 ILE A 263      -5.714 -27.516 -59.501  1.00  6.540          H  
ATOM   4295 1HD1 ILE A 263      -8.833 -25.696 -56.327  1.00  6.540          H  
ATOM   4296 2HD1 ILE A 263      -8.324 -24.444 -57.446  1.00  6.540          H  
ATOM   4297 3HD1 ILE A 263      -9.675 -25.498 -57.873  1.00  6.540          H  
ATOM   4298  N   LYS A 264      -4.340 -25.306 -59.938  1.00  3.890          N  
ATOM   4299  CA  LYS A 264      -3.003 -25.387 -59.348  1.00  3.890          C  
ATOM   4300  C   LYS A 264      -2.341 -24.016 -59.179  1.00  3.890          C  
ATOM   4301  O   LYS A 264      -1.374 -23.677 -59.864  1.00  3.890          O  
ATOM   4302  CB  LYS A 264      -2.116 -26.313 -60.179  1.00  5.450          C  
ATOM   4303  CG  LYS A 264      -2.597 -27.761 -60.196  1.00  5.450          C  
ATOM   4304  CD  LYS A 264      -1.653 -28.662 -60.969  1.00  5.450          C  
ATOM   4305  CE  LYS A 264      -2.174 -30.098 -61.029  1.00  5.450          C  
ATOM   4306  NZ  LYS A 264      -1.203 -31.020 -61.666  1.00  5.450          N  
ATOM   4307  H   LYS A 264      -4.487 -25.549 -60.909  1.00  4.670          H  
ATOM   4308  HA  LYS A 264      -3.101 -25.822 -58.353  1.00  4.670          H  
ATOM   4309 1HB  LYS A 264      -2.079 -25.953 -61.209  1.00  6.540          H  
ATOM   4310 2HB  LYS A 264      -1.098 -26.297 -59.782  1.00  6.540          H  
ATOM   4311 1HG  LYS A 264      -2.673 -28.118 -59.171  1.00  6.540          H  
ATOM   4312 2HG  LYS A 264      -3.581 -27.811 -60.654  1.00  6.540          H  
ATOM   4313 1HD  LYS A 264      -1.545 -28.286 -61.985  1.00  6.540          H  
ATOM   4314 2HD  LYS A 264      -0.674 -28.657 -60.501  1.00  6.540          H  
ATOM   4315 1HE  LYS A 264      -2.383 -30.453 -60.028  1.00  6.540          H  
ATOM   4316 2HE  LYS A 264      -3.096 -30.104 -61.607  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 264      -1.584 -31.950 -61.693  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 264      -0.988 -30.717 -62.600  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 264      -0.341 -31.030 -61.090  1.00  6.540          H  
ATOM   4320  N   CYS A 265      -2.893 -23.246 -58.252  1.00  3.890          N  
ATOM   4321  CA  CYS A 265      -2.462 -21.895 -57.922  1.00  3.890          C  
ATOM   4322  C   CYS A 265      -1.185 -21.855 -57.111  1.00  3.890          C  
ATOM   4323  O   CYS A 265      -1.144 -22.369 -55.996  1.00  3.890          O  
ATOM   4324  CB  CYS A 265      -3.526 -21.186 -57.102  1.00  5.450          C  
ATOM   4325  SG  CYS A 265      -3.037 -19.541 -56.595  1.00  5.450          S  
ATOM   4326  H   CYS A 265      -3.697 -23.655 -57.775  1.00  4.670          H  
ATOM   4327  HA  CYS A 265      -2.303 -21.351 -58.852  1.00  4.670          H  
ATOM   4328 1HB  CYS A 265      -4.450 -21.111 -57.680  1.00  6.540          H  
ATOM   4329 2HB  CYS A 265      -3.741 -21.771 -56.209  1.00  6.540          H  
ATOM   4330  HG  CYS A 265      -1.897 -19.918 -55.996  1.00  6.540          H  
ATOM   4331  N   ALA A 266      -0.171 -21.159 -57.615  1.00  3.890          N  
ATOM   4332  CA  ALA A 266       1.112 -21.066 -56.928  1.00  3.890          C  
ATOM   4333  C   ALA A 266       1.709 -22.473 -56.719  1.00  3.890          C  
ATOM   4334  O   ALA A 266       2.152 -23.100 -57.682  1.00  3.890          O  
ATOM   4335  CB  ALA A 266       0.963 -20.285 -55.618  1.00  5.450          C  
ATOM   4336  H   ALA A 266      -0.281 -20.733 -58.524  1.00  4.670          H  
ATOM   4337  HA  ALA A 266       1.795 -20.512 -57.570  1.00  4.670          H  
ATOM   4338 1HB  ALA A 266       1.926 -20.181 -55.149  1.00  6.540          H  
ATOM   4339 2HB  ALA A 266       0.571 -19.303 -55.846  1.00  6.540          H  
ATOM   4340 3HB  ALA A 266       0.287 -20.779 -54.933  1.00  6.540          H  
ATOM   4341  N   LEU A 267       1.801 -22.935 -55.473  1.00  3.890          N  
ATOM   4342  CA  LEU A 267       2.398 -24.234 -55.179  1.00  3.890          C  
ATOM   4343  C   LEU A 267       1.457 -25.403 -55.448  1.00  3.890          C  
ATOM   4344  O   LEU A 267       0.308 -25.427 -54.996  1.00  3.890          O  
ATOM   4345  CB  LEU A 267       2.840 -24.273 -53.708  1.00  5.450          C  
ATOM   4346  CG  LEU A 267       3.533 -25.552 -53.179  1.00  5.450          C  
ATOM   4347  CD1 LEU A 267       4.874 -25.778 -53.862  1.00  5.450          C  
ATOM   4348  CD2 LEU A 267       3.750 -25.358 -51.708  1.00  5.450          C  
ATOM   4349  H   LEU A 267       1.412 -22.396 -54.720  1.00  4.670          H  
ATOM   4350  HA  LEU A 267       3.272 -24.342 -55.818  1.00  4.670          H  
ATOM   4351 1HB  LEU A 267       3.505 -23.461 -53.521  1.00  6.540          H  
ATOM   4352 2HB  LEU A 267       1.955 -24.111 -53.096  1.00  6.540          H  
ATOM   4353  HG  LEU A 267       2.907 -26.424 -53.357  1.00  6.540          H  
ATOM   4354 1HD1 LEU A 267       5.344 -26.670 -53.447  1.00  6.540          H  
ATOM   4355 2HD1 LEU A 267       4.739 -25.913 -54.927  1.00  6.540          H  
ATOM   4356 3HD1 LEU A 267       5.511 -24.925 -53.686  1.00  6.540          H  
ATOM   4357 1HD2 LEU A 267       4.238 -26.238 -51.286  1.00  6.540          H  
ATOM   4358 2HD2 LEU A 267       4.374 -24.485 -51.572  1.00  6.540          H  
ATOM   4359 3HD2 LEU A 267       2.806 -25.192 -51.204  1.00  6.540          H  
ATOM   4360  N   GLU A 268       1.965 -26.437 -56.114  1.00  3.890          N  
ATOM   4361  CA  GLU A 268       1.152 -27.619 -56.364  1.00  3.890          C  
ATOM   4362  C   GLU A 268       1.056 -28.511 -55.115  1.00  3.890          C  
ATOM   4363  O   GLU A 268       1.729 -29.545 -54.982  1.00  3.890          O  
ATOM   4364  CB  GLU A 268       1.715 -28.383 -57.575  1.00  5.450          C  
ATOM   4365  CG  GLU A 268       0.894 -29.594 -58.045  1.00  5.450          C  
ATOM   4366  CD  GLU A 268       1.455 -30.219 -59.316  1.00  5.450          C  
ATOM   4367  OE1 GLU A 268       2.396 -29.691 -59.848  1.00  5.450          O  
ATOM   4368  OE2 GLU A 268       0.925 -31.222 -59.760  1.00  5.450          O  
ATOM   4369  H   GLU A 268       2.901 -26.384 -56.489  1.00  4.670          H  
ATOM   4370  HA  GLU A 268       0.143 -27.290 -56.616  1.00  4.670          H  
ATOM   4371 1HB  GLU A 268       1.783 -27.697 -58.421  1.00  6.540          H  
ATOM   4372 2HB  GLU A 268       2.720 -28.720 -57.357  1.00  6.540          H  
ATOM   4373 1HG  GLU A 268       0.893 -30.352 -57.264  1.00  6.540          H  
ATOM   4374 2HG  GLU A 268      -0.136 -29.284 -58.207  1.00  6.540          H  
ATOM   4375  N   THR A 269       0.225 -28.060 -54.180  1.00  3.890          N  
ATOM   4376  CA  THR A 269      -0.020 -28.741 -52.915  1.00  3.890          C  
ATOM   4377  C   THR A 269      -1.102 -29.772 -53.087  1.00  3.890          C  
ATOM   4378  O   THR A 269      -1.869 -29.705 -54.041  1.00  3.890          O  
ATOM   4379  CB  THR A 269      -0.486 -27.766 -51.822  1.00  5.450          C  
ATOM   4380  OG1 THR A 269      -1.723 -27.159 -52.224  1.00  5.450          O  
ATOM   4381  CG2 THR A 269       0.520 -26.716 -51.604  1.00  5.450          C  
ATOM   4382  H   THR A 269      -0.235 -27.165 -54.375  1.00  4.670          H  
ATOM   4383  HA  THR A 269       0.893 -29.244 -52.595  1.00  4.670          H  
ATOM   4384  HB  THR A 269      -0.641 -28.313 -50.893  1.00  6.540          H  
ATOM   4385  HG1 THR A 269      -2.432 -27.815 -52.228  1.00  6.540          H  
ATOM   4386 1HG2 THR A 269       0.177 -26.046 -50.830  1.00  6.540          H  
ATOM   4387 2HG2 THR A 269       1.451 -27.182 -51.298  1.00  6.540          H  
ATOM   4388 3HG2 THR A 269       0.666 -26.164 -52.519  1.00  6.540          H  
ATOM   4389  N   THR A 270      -1.228 -30.670 -52.118  1.00  3.890          N  
ATOM   4390  CA  THR A 270      -2.300 -31.647 -52.149  1.00  3.890          C  
ATOM   4391  C   THR A 270      -3.043 -31.669 -50.810  1.00  3.890          C  
ATOM   4392  O   THR A 270      -2.462 -31.301 -49.788  1.00  3.890          O  
ATOM   4393  CB  THR A 270      -1.728 -33.044 -52.469  1.00  5.450          C  
ATOM   4394  OG1 THR A 270      -0.798 -33.424 -51.443  1.00  5.450          O  
ATOM   4395  CG2 THR A 270      -1.026 -33.017 -53.821  1.00  5.450          C  
ATOM   4396  H   THR A 270      -0.563 -30.690 -51.357  1.00  4.670          H  
ATOM   4397  HA  THR A 270      -2.978 -31.364 -52.940  1.00  4.670          H  
ATOM   4398  HB  THR A 270      -2.521 -33.772 -52.507  1.00  6.540          H  
ATOM   4399  HG1 THR A 270      -1.266 -33.583 -50.615  1.00  6.540          H  
ATOM   4400 1HG2 THR A 270      -0.630 -34.006 -54.039  1.00  6.540          H  
ATOM   4401 2HG2 THR A 270      -1.741 -32.730 -54.594  1.00  6.540          H  
ATOM   4402 3HG2 THR A 270      -0.207 -32.305 -53.810  1.00  6.540          H  
ATOM   4403  N   PRO A 271      -4.308 -32.130 -50.784  1.00  3.890          N  
ATOM   4404  CA  PRO A 271      -5.185 -32.586 -51.863  1.00  3.890          C  
ATOM   4405  C   PRO A 271      -5.571 -31.422 -52.744  1.00  3.890          C  
ATOM   4406  O   PRO A 271      -5.603 -30.287 -52.268  1.00  3.890          O  
ATOM   4407  CB  PRO A 271      -6.403 -33.124 -51.107  1.00  5.830          C  
ATOM   4408  CG  PRO A 271      -6.415 -32.345 -49.809  1.00  5.830          C  
ATOM   4409  CD  PRO A 271      -4.951 -32.123 -49.471  1.00  5.830          C  
ATOM   4410  HA  PRO A 271      -4.708 -33.383 -52.449  1.00  4.670          H  
ATOM   4411 1HB  PRO A 271      -7.314 -32.958 -51.707  1.00  7.000          H  
ATOM   4412 2HB  PRO A 271      -6.314 -34.210 -50.955  1.00  7.000          H  
ATOM   4413 1HG  PRO A 271      -6.962 -31.395 -49.946  1.00  7.000          H  
ATOM   4414 2HG  PRO A 271      -6.951 -32.908 -49.032  1.00  7.000          H  
ATOM   4415 1HD  PRO A 271      -4.811 -31.141 -48.993  1.00  7.000          H  
ATOM   4416 2HD  PRO A 271      -4.556 -32.940 -48.849  1.00  7.000          H  
ATOM   4417  N   ILE A 272      -5.871 -31.683 -54.001  1.00  3.890          N  
ATOM   4418  CA  ILE A 272      -6.316 -30.610 -54.867  1.00  3.890          C  
ATOM   4419  C   ILE A 272      -7.811 -30.706 -55.020  1.00  3.890          C  
ATOM   4420  O   ILE A 272      -8.335 -31.690 -55.544  1.00  3.890          O  
ATOM   4421  CB  ILE A 272      -5.587 -30.650 -56.223  1.00  5.450          C  
ATOM   4422  CG1 ILE A 272      -4.065 -30.496 -55.953  1.00  5.450          C  
ATOM   4423  CG2 ILE A 272      -6.114 -29.546 -57.145  1.00  5.450          C  
ATOM   4424  CD1 ILE A 272      -3.148 -30.715 -57.126  1.00  5.450          C  
ATOM   4425  H   ILE A 272      -5.823 -32.629 -54.358  1.00  4.670          H  
ATOM   4426  HA  ILE A 272      -6.090 -29.653 -54.396  1.00  4.670          H  
ATOM   4427  HB  ILE A 272      -5.746 -31.620 -56.690  1.00  6.540          H  
ATOM   4428 1HG1 ILE A 272      -3.890 -29.493 -55.564  1.00  6.540          H  
ATOM   4429 2HG1 ILE A 272      -3.778 -31.207 -55.194  1.00  6.540          H  
ATOM   4430 1HG2 ILE A 272      -5.601 -29.582 -58.096  1.00  6.540          H  
ATOM   4431 2HG2 ILE A 272      -7.182 -29.685 -57.318  1.00  6.540          H  
ATOM   4432 3HG2 ILE A 272      -5.944 -28.576 -56.679  1.00  6.540          H  
ATOM   4433 1HD1 ILE A 272      -2.112 -30.582 -56.793  1.00  6.540          H  
ATOM   4434 2HD1 ILE A 272      -3.277 -31.726 -57.513  1.00  6.540          H  
ATOM   4435 3HD1 ILE A 272      -3.366 -30.002 -57.900  1.00  6.540          H  
ATOM   4436  N   LEU A 273      -8.500 -29.688 -54.537  1.00  3.890          N  
ATOM   4437  CA  LEU A 273      -9.945 -29.704 -54.520  1.00  3.890          C  
ATOM   4438  C   LEU A 273     -10.521 -28.707 -55.504  1.00  3.890          C  
ATOM   4439  O   LEU A 273     -10.269 -27.507 -55.426  1.00  3.890          O  
ATOM   4440  CB  LEU A 273     -10.419 -29.389 -53.100  1.00  5.450          C  
ATOM   4441  CG  LEU A 273      -9.818 -30.298 -51.971  1.00  5.450          C  
ATOM   4442  CD1 LEU A 273     -10.316 -29.806 -50.633  1.00  5.450          C  
ATOM   4443  CD2 LEU A 273     -10.195 -31.766 -52.187  1.00  5.450          C  
ATOM   4444  H   LEU A 273      -7.996 -28.903 -54.144  1.00  4.670          H  
ATOM   4445  HA  LEU A 273     -10.295 -30.691 -54.815  1.00  4.670          H  
ATOM   4446 1HB  LEU A 273     -10.157 -28.355 -52.870  1.00  6.540          H  
ATOM   4447 2HB  LEU A 273     -11.501 -29.484 -53.067  1.00  6.540          H  
ATOM   4448  HG  LEU A 273      -8.728 -30.208 -51.976  1.00  6.540          H  
ATOM   4449 1HD1 LEU A 273      -9.882 -30.415 -49.841  1.00  6.540          H  
ATOM   4450 2HD1 LEU A 273     -10.016 -28.766 -50.496  1.00  6.540          H  
ATOM   4451 3HD1 LEU A 273     -11.398 -29.878 -50.591  1.00  6.540          H  
ATOM   4452 1HD2 LEU A 273      -9.763 -32.364 -51.387  1.00  6.540          H  
ATOM   4453 2HD2 LEU A 273     -11.275 -31.876 -52.174  1.00  6.540          H  
ATOM   4454 3HD2 LEU A 273      -9.807 -32.120 -53.139  1.00  6.540          H  
ATOM   4455  N   ASN A 274     -11.400 -29.182 -56.371  1.00  3.890          N  
ATOM   4456  CA  ASN A 274     -12.002 -28.337 -57.393  1.00  3.890          C  
ATOM   4457  C   ASN A 274     -13.248 -27.641 -56.877  1.00  3.890          C  
ATOM   4458  O   ASN A 274     -13.995 -27.019 -57.631  1.00  3.890          O  
ATOM   4459  CB  ASN A 274     -12.320 -29.179 -58.601  1.00  5.450          C  
ATOM   4460  CG  ASN A 274     -13.299 -30.240 -58.230  1.00  5.450          C  
ATOM   4461  OD1 ASN A 274     -13.257 -30.708 -57.074  1.00  5.450          O  
ATOM   4462  ND2 ASN A 274     -14.157 -30.629 -59.133  1.00  5.450          N  
ATOM   4463  H   ASN A 274     -11.629 -30.177 -56.369  1.00  4.670          H  
ATOM   4464  HA  ASN A 274     -11.285 -27.564 -57.676  1.00  4.670          H  
ATOM   4465 1HB  ASN A 274     -12.739 -28.557 -59.392  1.00  6.540          H  
ATOM   4466 2HB  ASN A 274     -11.409 -29.642 -58.982  1.00  6.540          H  
ATOM   4467 1HD2 ASN A 274     -14.827 -31.337 -58.912  1.00  6.540          H  
ATOM   4468 2HD2 ASN A 274     -14.148 -30.216 -60.042  1.00  6.540          H  
ATOM   4469  N   MET A 275     -13.442 -27.730 -55.569  1.00  3.890          N  
ATOM   4470  CA  MET A 275     -14.551 -27.124 -54.877  1.00  3.890          C  
ATOM   4471  C   MET A 275     -14.261 -25.670 -54.512  1.00  3.890          C  
ATOM   4472  O   MET A 275     -15.158 -24.954 -54.064  1.00  3.890          O  
ATOM   4473  CB  MET A 275     -14.824 -27.940 -53.626  1.00  5.450          C  
ATOM   4474  CG  MET A 275     -15.329 -29.345 -53.918  1.00  5.450          C  
ATOM   4475  SD  MET A 275     -15.808 -30.253 -52.436  1.00  5.450          S  
ATOM   4476  CE  MET A 275     -14.198 -30.682 -51.761  1.00  5.450          C  
ATOM   4477  H   MET A 275     -12.782 -28.274 -55.036  1.00  4.670          H  
ATOM   4478  HA  MET A 275     -15.423 -27.143 -55.531  1.00  4.670          H  
ATOM   4479 1HB  MET A 275     -13.912 -28.003 -53.043  1.00  6.540          H  
ATOM   4480 2HB  MET A 275     -15.571 -27.429 -53.016  1.00  6.540          H  
ATOM   4481 1HG  MET A 275     -16.193 -29.281 -54.578  1.00  6.540          H  
ATOM   4482 2HG  MET A 275     -14.554 -29.910 -54.438  1.00  6.540          H  
ATOM   4483 1HE  MET A 275     -14.329 -31.258 -50.846  1.00  6.540          H  
ATOM   4484 2HE  MET A 275     -13.648 -31.278 -52.490  1.00  6.540          H  
ATOM   4485 3HE  MET A 275     -13.641 -29.780 -51.536  1.00  6.540          H  
ATOM   4486  N   SER A 276     -13.019 -25.221 -54.718  1.00  3.890          N  
ATOM   4487  CA  SER A 276     -12.678 -23.831 -54.419  1.00  3.890          C  
ATOM   4488  C   SER A 276     -11.521 -23.350 -55.279  1.00  3.890          C  
ATOM   4489  O   SER A 276     -10.696 -24.132 -55.729  1.00  3.890          O  
ATOM   4490  CB  SER A 276     -12.330 -23.659 -52.950  1.00  5.450          C  
ATOM   4491  OG  SER A 276     -11.153 -24.341 -52.616  1.00  5.450          O  
ATOM   4492  H   SER A 276     -12.294 -25.859 -55.068  1.00  4.670          H  
ATOM   4493  HA  SER A 276     -13.543 -23.209 -54.645  1.00  4.670          H  
ATOM   4494 1HB  SER A 276     -12.211 -22.599 -52.733  1.00  6.540          H  
ATOM   4495 2HB  SER A 276     -13.153 -24.026 -52.338  1.00  6.540          H  
ATOM   4496  HG  SER A 276     -10.989 -24.149 -51.692  1.00  6.540          H  
ATOM   4497  N   MET A 277     -11.457 -22.045 -55.503  1.00  3.890          N  
ATOM   4498  CA  MET A 277     -10.374 -21.447 -56.275  1.00  3.890          C  
ATOM   4499  C   MET A 277      -9.979 -20.068 -55.762  1.00  3.890          C  
ATOM   4500  O   MET A 277     -10.855 -19.276 -55.418  1.00  3.890          O  
ATOM   4501  CB  MET A 277     -10.826 -21.304 -57.734  1.00  5.450          C  
ATOM   4502  CG  MET A 277      -9.839 -20.606 -58.694  1.00  5.450          C  
ATOM   4503  SD  MET A 277      -8.355 -21.489 -59.028  1.00  5.450          S  
ATOM   4504  CE  MET A 277      -7.222 -20.116 -59.291  1.00  5.450          C  
ATOM   4505  H   MET A 277     -12.177 -21.452 -55.115  1.00  4.670          H  
ATOM   4506  HA  MET A 277      -9.530 -22.128 -56.244  1.00  4.670          H  
ATOM   4507 1HB  MET A 277     -11.038 -22.292 -58.147  1.00  6.540          H  
ATOM   4508 2HB  MET A 277     -11.748 -20.743 -57.762  1.00  6.540          H  
ATOM   4509 1HG  MET A 277     -10.341 -20.490 -59.635  1.00  6.540          H  
ATOM   4510 2HG  MET A 277      -9.586 -19.616 -58.343  1.00  6.540          H  
ATOM   4511 1HE  MET A 277      -6.230 -20.508 -59.532  1.00  6.540          H  
ATOM   4512 2HE  MET A 277      -7.569 -19.504 -60.098  1.00  6.540          H  
ATOM   4513 3HE  MET A 277      -7.162 -19.510 -58.394  1.00  6.540          H  
ATOM   4514  N   PRO A 278      -8.687 -19.712 -55.714  1.00  3.890          N  
ATOM   4515  CA  PRO A 278      -8.227 -18.352 -55.487  1.00  3.890          C  
ATOM   4516  C   PRO A 278      -8.599 -17.481 -56.696  1.00  3.890          C  
ATOM   4517  O   PRO A 278      -7.772 -17.178 -57.567  1.00  3.890          O  
ATOM   4518  CB  PRO A 278      -6.717 -18.542 -55.306  1.00  5.830          C  
ATOM   4519  CG  PRO A 278      -6.550 -19.981 -54.859  1.00  5.830          C  
ATOM   4520  CD  PRO A 278      -7.629 -20.744 -55.568  1.00  5.830          C  
ATOM   4521  HA  PRO A 278      -8.693 -17.957 -54.573  1.00  4.670          H  
ATOM   4522 1HB  PRO A 278      -6.227 -18.385 -56.256  1.00  7.000          H  
ATOM   4523 2HB  PRO A 278      -6.316 -17.802 -54.600  1.00  7.000          H  
ATOM   4524 1HG  PRO A 278      -5.550 -20.346 -55.109  1.00  7.000          H  
ATOM   4525 2HG  PRO A 278      -6.640 -20.044 -53.767  1.00  7.000          H  
ATOM   4526 1HD  PRO A 278      -7.255 -21.108 -56.511  1.00  7.000          H  
ATOM   4527 2HD  PRO A 278      -7.950 -21.561 -54.900  1.00  7.000          H  
ATOM   4528  N   PHE A 279      -9.886 -17.145 -56.729  1.00  3.890          N  
ATOM   4529  CA  PHE A 279     -10.546 -16.399 -57.783  1.00  3.890          C  
ATOM   4530  C   PHE A 279     -10.047 -14.976 -57.896  1.00  3.890          C  
ATOM   4531  O   PHE A 279      -9.504 -14.413 -56.942  1.00  3.890          O  
ATOM   4532  CB  PHE A 279     -12.071 -16.417 -57.583  1.00  5.450          C  
ATOM   4533  CG  PHE A 279     -12.581 -15.953 -56.230  1.00  5.450          C  
ATOM   4534  CD1 PHE A 279     -12.765 -14.607 -55.930  1.00  5.450          C  
ATOM   4535  CD2 PHE A 279     -12.917 -16.885 -55.259  1.00  5.450          C  
ATOM   4536  CE1 PHE A 279     -13.248 -14.207 -54.688  1.00  5.450          C  
ATOM   4537  CE2 PHE A 279     -13.400 -16.486 -54.027  1.00  5.450          C  
ATOM   4538  CZ  PHE A 279     -13.562 -15.145 -53.743  1.00  5.450          C  
ATOM   4539  H   PHE A 279     -10.461 -17.483 -55.954  1.00  4.670          H  
ATOM   4540  HA  PHE A 279     -10.333 -16.897 -58.728  1.00  4.670          H  
ATOM   4541 1HB  PHE A 279     -12.547 -15.807 -58.349  1.00  6.540          H  
ATOM   4542 2HB  PHE A 279     -12.409 -17.429 -57.716  1.00  6.540          H  
ATOM   4543  HD1 PHE A 279     -12.520 -13.862 -56.678  1.00  6.540          H  
ATOM   4544  HD2 PHE A 279     -12.802 -17.946 -55.474  1.00  6.540          H  
ATOM   4545  HE1 PHE A 279     -13.380 -13.155 -54.464  1.00  6.540          H  
ATOM   4546  HE2 PHE A 279     -13.656 -17.232 -53.276  1.00  6.540          H  
ATOM   4547  HZ  PHE A 279     -13.943 -14.836 -52.772  1.00  6.540          H  
ATOM   4548  N   SER A 280     -10.246 -14.407 -59.082  1.00  3.890          N  
ATOM   4549  CA  SER A 280      -9.851 -13.054 -59.403  1.00  3.890          C  
ATOM   4550  C   SER A 280     -10.668 -11.989 -58.711  1.00  3.890          C  
ATOM   4551  O   SER A 280     -11.719 -12.241 -58.129  1.00  3.890          O  
ATOM   4552  CB  SER A 280      -9.974 -12.797 -60.882  1.00  5.450          C  
ATOM   4553  OG  SER A 280     -11.320 -12.840 -61.271  1.00  5.450          O  
ATOM   4554  H   SER A 280     -10.697 -14.935 -59.814  1.00  4.670          H  
ATOM   4555  HA  SER A 280      -8.808 -12.931 -59.107  1.00  4.670          H  
ATOM   4556 1HB  SER A 280      -9.563 -11.815 -61.115  1.00  6.540          H  
ATOM   4557 2HB  SER A 280      -9.404 -13.521 -61.435  1.00  6.540          H  
ATOM   4558  HG  SER A 280     -11.415 -12.244 -62.021  1.00  6.540          H  
ATOM   4559  N   VAL A 281     -10.145 -10.788 -58.819  1.00  3.890          N  
ATOM   4560  CA  VAL A 281     -10.699  -9.552 -58.311  1.00  3.890          C  
ATOM   4561  C   VAL A 281     -11.939  -9.166 -59.103  1.00  3.290          C  
ATOM   4562  O   VAL A 281     -12.012  -9.439 -60.298  1.00  3.360          O  
ATOM   4563  CB  VAL A 281      -9.623  -8.458 -58.395  1.00  5.450          C  
ATOM   4564  CG1 VAL A 281     -10.196  -7.088 -57.968  1.00  5.450          C  
ATOM   4565  CG2 VAL A 281      -8.441  -8.898 -57.525  1.00  5.450          C  
ATOM   4566  H   VAL A 281      -9.280 -10.728 -59.331  1.00  4.670          H  
ATOM   4567  HA  VAL A 281     -10.985  -9.696 -57.266  1.00  4.670          H  
ATOM   4568  HB  VAL A 281      -9.289  -8.353 -59.425  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 281      -9.428  -6.355 -58.029  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 281     -11.016  -6.789 -58.617  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 281     -10.550  -7.149 -56.939  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 281      -7.647  -8.163 -57.559  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 281      -8.808  -9.004 -56.520  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 281      -8.048  -9.851 -57.861  1.00  6.540          H  
ATOM   4575  N   GLY A 282     -12.925  -8.594 -58.422  1.00  3.210          N  
ATOM   4576  CA  GLY A 282     -14.142  -8.157 -59.089  1.00  3.140          C  
ATOM   4577  C   GLY A 282     -14.830  -7.071 -58.281  1.00  3.030          C  
ATOM   4578  O   GLY A 282     -14.244  -6.522 -57.338  1.00  2.990          O  
ATOM   4579  H   GLY A 282     -12.792  -8.429 -57.418  1.00  3.850          H  
ATOM   4580 1HA  GLY A 282     -13.899  -7.785 -60.077  1.00  3.770          H  
ATOM   4581 2HA  GLY A 282     -14.810  -8.994 -59.235  1.00  3.770          H  
ATOM   4582  N   THR A 283     -16.057  -6.712 -58.655  1.00  3.310          N  
ATOM   4583  CA  THR A 283     -16.708  -5.649 -57.910  1.00  3.690          C  
ATOM   4584  C   THR A 283     -16.924  -6.093 -56.472  1.00  3.120          C  
ATOM   4585  O   THR A 283     -17.595  -7.092 -56.223  1.00  3.360          O  
ATOM   4586  CB  THR A 283     -18.058  -5.233 -58.539  1.00  5.010          C  
ATOM   4587  OG1 THR A 283     -17.850  -4.815 -59.898  1.00  5.010          O  
ATOM   4588  CG2 THR A 283     -18.633  -4.035 -57.754  1.00  5.010          C  
ATOM   4589  H   THR A 283     -16.522  -7.171 -59.426  1.00  3.970          H  
ATOM   4590  HA  THR A 283     -16.058  -4.779 -57.910  1.00  4.430          H  
ATOM   4591  HB  THR A 283     -18.755  -6.070 -58.514  1.00  6.020          H  
ATOM   4592  HG1 THR A 283     -18.704  -4.719 -60.332  1.00  6.020          H  
ATOM   4593 1HG2 THR A 283     -19.575  -3.728 -58.200  1.00  6.020          H  
ATOM   4594 2HG2 THR A 283     -18.809  -4.311 -56.718  1.00  6.020          H  
ATOM   4595 3HG2 THR A 283     -17.926  -3.201 -57.789  1.00  6.020          H  
ATOM   4596  N   ASP A 284     -16.408  -5.301 -55.541  1.00  2.740          N  
ATOM   4597  CA  ASP A 284     -16.463  -5.536 -54.096  1.00  2.450          C  
ATOM   4598  C   ASP A 284     -15.777  -6.820 -53.580  1.00  1.750          C  
ATOM   4599  O   ASP A 284     -16.134  -7.304 -52.502  1.00  1.980          O  
ATOM   4600  CB  ASP A 284     -17.929  -5.567 -53.610  1.00  3.550          C  
ATOM   4601  CG  ASP A 284     -18.705  -4.231 -53.752  1.00  3.550          C  
ATOM   4602  OD1 ASP A 284     -18.256  -3.201 -53.253  1.00  3.550          O  
ATOM   4603  OD2 ASP A 284     -19.762  -4.256 -54.342  1.00  3.550          O  
ATOM   4604  H   ASP A 284     -15.900  -4.480 -55.880  1.00  3.290          H  
ATOM   4605  HA  ASP A 284     -15.966  -4.698 -53.612  1.00  2.940          H  
ATOM   4606 1HB  ASP A 284     -18.480  -6.346 -54.130  1.00  4.260          H  
ATOM   4607 2HB  ASP A 284     -17.939  -5.836 -52.555  1.00  4.260          H  
ATOM   4608  N   TYR A 285     -14.760  -7.351 -54.271  1.00  1.540          N  
ATOM   4609  CA  TYR A 285     -14.051  -8.514 -53.711  1.00  1.760          C  
ATOM   4610  C   TYR A 285     -12.609  -8.663 -54.239  1.00  1.700          C  
ATOM   4611  O   TYR A 285     -12.305  -8.229 -55.350  1.00  2.000          O  
ATOM   4612  CB  TYR A 285     -14.882  -9.808 -53.942  1.00  2.380          C  
ATOM   4613  CG  TYR A 285     -15.211 -10.198 -55.360  1.00  2.380          C  
ATOM   4614  CD1 TYR A 285     -14.355 -10.979 -56.119  1.00  2.380          C  
ATOM   4615  CD2 TYR A 285     -16.416  -9.829 -55.870  1.00  2.380          C  
ATOM   4616  CE1 TYR A 285     -14.733 -11.368 -57.389  1.00  2.380          C  
ATOM   4617  CE2 TYR A 285     -16.793 -10.204 -57.127  1.00  2.380          C  
ATOM   4618  CZ  TYR A 285     -15.963 -10.974 -57.887  1.00  2.380          C  
ATOM   4619  OH  TYR A 285     -16.353 -11.355 -59.155  1.00  2.380          O  
ATOM   4620  H   TYR A 285     -14.478  -6.954 -55.176  1.00  1.850          H  
ATOM   4621  HA  TYR A 285     -13.994  -8.357 -52.638  1.00  2.110          H  
ATOM   4622 1HB  TYR A 285     -14.394 -10.660 -53.512  1.00  2.850          H  
ATOM   4623 2HB  TYR A 285     -15.826  -9.705 -53.411  1.00  2.850          H  
ATOM   4624  HD1 TYR A 285     -13.390 -11.290 -55.723  1.00  2.850          H  
ATOM   4625  HD2 TYR A 285     -17.089  -9.228 -55.261  1.00  2.850          H  
ATOM   4626  HE1 TYR A 285     -14.073 -11.981 -57.994  1.00  2.850          H  
ATOM   4627  HE2 TYR A 285     -17.761  -9.894 -57.515  1.00  2.850          H  
ATOM   4628  HH  TYR A 285     -15.642 -11.853 -59.574  1.00  2.850          H  
ATOM   4629  N   ARG A 286     -11.709  -9.355 -53.493  1.00  1.640          N  
ATOM   4630  CA  ARG A 286     -11.902  -9.958 -52.160  1.00  1.560          C  
ATOM   4631  C   ARG A 286     -11.615  -9.077 -50.923  1.00  1.320          C  
ATOM   4632  O   ARG A 286     -12.215  -9.290 -49.868  1.00  1.310          O  
ATOM   4633  CB  ARG A 286     -11.060 -11.227 -52.061  1.00  2.220          C  
ATOM   4634  CG  ARG A 286     -11.117 -11.970 -50.711  1.00  2.220          C  
ATOM   4635  CD  ARG A 286     -12.494 -12.500 -50.416  1.00  2.220          C  
ATOM   4636  NE  ARG A 286     -12.573 -13.145 -49.120  1.00  2.220          N  
ATOM   4637  CZ  ARG A 286     -12.711 -12.501 -47.934  1.00  2.220          C  
ATOM   4638  NH1 ARG A 286     -12.752 -11.179 -47.876  1.00  2.220          N  
ATOM   4639  NH2 ARG A 286     -12.807 -13.208 -46.816  1.00  2.220          N  
ATOM   4640  H   ARG A 286     -10.803  -9.512 -53.917  1.00  1.970          H  
ATOM   4641  HA  ARG A 286     -12.926 -10.267 -52.072  1.00  1.870          H  
ATOM   4642 1HB  ARG A 286     -11.374 -11.928 -52.836  1.00  2.660          H  
ATOM   4643 2HB  ARG A 286     -10.013 -10.977 -52.250  1.00  2.660          H  
ATOM   4644 1HG  ARG A 286     -10.454 -12.829 -50.767  1.00  2.660          H  
ATOM   4645 2HG  ARG A 286     -10.782 -11.332 -49.897  1.00  2.660          H  
ATOM   4646 1HD  ARG A 286     -13.233 -11.710 -50.431  1.00  2.660          H  
ATOM   4647 2HD  ARG A 286     -12.751 -13.236 -51.175  1.00  2.660          H  
ATOM   4648  HE  ARG A 286     -12.550 -14.155 -49.103  1.00  2.660          H  
ATOM   4649 1HH1 ARG A 286     -12.674 -10.606 -48.733  1.00  2.660          H  
ATOM   4650 2HH1 ARG A 286     -12.847 -10.721 -46.985  1.00  2.660          H  
ATOM   4651 1HH2 ARG A 286     -12.780 -14.218 -46.851  1.00  2.660          H  
ATOM   4652 2HH2 ARG A 286     -12.911 -12.739 -45.928  1.00  2.660          H  
ATOM   4653  N   LEU A 287     -10.688  -8.126 -51.011  1.00  1.220          N  
ATOM   4654  CA  LEU A 287     -10.238  -7.384 -49.818  1.00  1.130          C  
ATOM   4655  C   LEU A 287     -10.903  -6.023 -49.569  1.00  1.100          C  
ATOM   4656  O   LEU A 287     -10.398  -5.202 -48.809  1.00  1.100          O  
ATOM   4657  CB  LEU A 287      -8.712  -7.201 -49.855  1.00  1.620          C  
ATOM   4658  CG  LEU A 287      -7.803  -8.496 -49.850  1.00  1.620          C  
ATOM   4659  CD1 LEU A 287      -6.318  -8.083 -49.862  1.00  1.620          C  
ATOM   4660  CD2 LEU A 287      -8.065  -9.329 -48.640  1.00  1.620          C  
ATOM   4661  H   LEU A 287     -10.256  -7.940 -51.907  1.00  1.460          H  
ATOM   4662  HA  LEU A 287     -10.482  -7.986 -48.947  1.00  1.360          H  
ATOM   4663 1HB  LEU A 287      -8.475  -6.670 -50.771  1.00  1.940          H  
ATOM   4664 2HB  LEU A 287      -8.422  -6.589 -49.029  1.00  1.940          H  
ATOM   4665  HG  LEU A 287      -8.002  -9.076 -50.748  1.00  1.940          H  
ATOM   4666 1HD1 LEU A 287      -5.691  -8.976 -49.880  1.00  1.940          H  
ATOM   4667 2HD1 LEU A 287      -6.095  -7.490 -50.700  1.00  1.940          H  
ATOM   4668 3HD1 LEU A 287      -6.095  -7.504 -48.973  1.00  1.940          H  
ATOM   4669 1HD2 LEU A 287      -7.417 -10.206 -48.653  1.00  1.940          H  
ATOM   4670 2HD2 LEU A 287      -7.846  -8.725 -47.768  1.00  1.940          H  
ATOM   4671 3HD2 LEU A 287      -9.097  -9.659 -48.611  1.00  1.940          H  
ATOM   4672  N   PHE A 288     -12.019  -5.780 -50.227  1.00  1.140          N  
ATOM   4673  CA  PHE A 288     -12.782  -4.537 -50.125  1.00  1.190          C  
ATOM   4674  C   PHE A 288     -13.574  -4.369 -48.821  1.00  1.170          C  
ATOM   4675  O   PHE A 288     -13.741  -3.246 -48.306  1.00  1.180          O  
ATOM   4676  CB  PHE A 288     -13.726  -4.497 -51.308  1.00  1.650          C  
ATOM   4677  CG  PHE A 288     -13.000  -4.223 -52.547  1.00  1.650          C  
ATOM   4678  CD1 PHE A 288     -12.522  -5.224 -53.336  1.00  1.650          C  
ATOM   4679  CD2 PHE A 288     -12.791  -2.962 -52.912  1.00  1.650          C  
ATOM   4680  CE1 PHE A 288     -11.847  -4.953 -54.493  1.00  1.650          C  
ATOM   4681  CE2 PHE A 288     -12.109  -2.667 -54.038  1.00  1.650          C  
ATOM   4682  CZ  PHE A 288     -11.635  -3.662 -54.849  1.00  1.650          C  
ATOM   4683  H   PHE A 288     -12.355  -6.500 -50.845  1.00  1.370          H  
ATOM   4684  HA  PHE A 288     -12.076  -3.708 -50.207  1.00  1.430          H  
ATOM   4685 1HB  PHE A 288     -14.239  -5.456 -51.404  1.00  1.980          H  
ATOM   4686 2HB  PHE A 288     -14.486  -3.726 -51.168  1.00  1.980          H  
ATOM   4687  HD1 PHE A 288     -12.683  -6.232 -53.041  1.00  1.980          H  
ATOM   4688  HD2 PHE A 288     -13.186  -2.177 -52.286  1.00  1.980          H  
ATOM   4689  HE1 PHE A 288     -11.477  -5.762 -55.122  1.00  1.980          H  
ATOM   4690  HE2 PHE A 288     -11.956  -1.627 -54.302  1.00  1.980          H  
ATOM   4691  HZ  PHE A 288     -11.090  -3.412 -55.763  1.00  1.980          H  
ATOM   4692  N   SER A 289     -14.044  -5.491 -48.268  1.00  1.170          N  
ATOM   4693  CA  SER A 289     -14.847  -5.460 -47.053  1.00  1.220          C  
ATOM   4694  C   SER A 289     -14.013  -4.981 -45.884  1.00  1.160          C  
ATOM   4695  O   SER A 289     -14.552  -4.520 -44.881  1.00  1.190          O  
ATOM   4696  CB  SER A 289     -15.419  -6.831 -46.750  1.00  1.690          C  
ATOM   4697  OG  SER A 289     -14.422  -7.729 -46.345  1.00  1.690          O  
ATOM   4698  H   SER A 289     -13.866  -6.385 -48.707  1.00  1.400          H  
ATOM   4699  HA  SER A 289     -15.673  -4.758 -47.196  1.00  1.460          H  
ATOM   4700 1HB  SER A 289     -16.175  -6.745 -45.966  1.00  2.030          H  
ATOM   4701 2HB  SER A 289     -15.913  -7.214 -47.640  1.00  2.030          H  
ATOM   4702  HG  SER A 289     -14.852  -8.587 -46.281  1.00  2.030          H  
ATOM   4703  N   VAL A 290     -12.692  -5.060 -46.022  1.00  1.130          N  
ATOM   4704  CA  VAL A 290     -11.808  -4.607 -44.983  1.00  1.130          C  
ATOM   4705  C   VAL A 290     -11.939  -3.101 -44.792  1.00  1.120          C  
ATOM   4706  O   VAL A 290     -12.048  -2.642 -43.663  1.00  1.160          O  
ATOM   4707  CB  VAL A 290     -10.366  -5.043 -45.250  1.00  1.580          C  
ATOM   4708  CG1 VAL A 290      -9.445  -4.386 -44.267  1.00  1.580          C  
ATOM   4709  CG2 VAL A 290     -10.291  -6.584 -45.093  1.00  1.580          C  
ATOM   4710  H   VAL A 290     -12.326  -5.444 -46.884  1.00  1.360          H  
ATOM   4711  HA  VAL A 290     -12.106  -5.092 -44.057  1.00  1.360          H  
ATOM   4712  HB  VAL A 290     -10.070  -4.748 -46.250  1.00  1.900          H  
ATOM   4713 1HG1 VAL A 290      -8.425  -4.703 -44.450  1.00  1.900          H  
ATOM   4714 2HG1 VAL A 290      -9.496  -3.318 -44.361  1.00  1.900          H  
ATOM   4715 3HG1 VAL A 290      -9.750  -4.673 -43.273  1.00  1.900          H  
ATOM   4716 1HG2 VAL A 290      -9.286  -6.949 -45.250  1.00  1.900          H  
ATOM   4717 2HG2 VAL A 290     -10.603  -6.850 -44.086  1.00  1.900          H  
ATOM   4718 3HG2 VAL A 290     -10.961  -7.055 -45.814  1.00  1.900          H  
ATOM   4719  N   ALA A 291     -11.974  -2.293 -45.855  1.00  1.120          N  
ATOM   4720  CA  ALA A 291     -12.103  -0.857 -45.606  1.00  1.140          C  
ATOM   4721  C   ALA A 291     -13.384  -0.578 -44.827  1.00  1.140          C  
ATOM   4722  O   ALA A 291     -13.390   0.247 -43.892  1.00  1.150          O  
ATOM   4723  CB  ALA A 291     -12.098  -0.077 -46.914  1.00  1.590          C  
ATOM   4724  H   ALA A 291     -11.910  -2.657 -46.800  1.00  1.340          H  
ATOM   4725  HA  ALA A 291     -11.270  -0.538 -44.993  1.00  1.370          H  
ATOM   4726 1HB  ALA A 291     -12.181   0.989 -46.706  1.00  1.910          H  
ATOM   4727 2HB  ALA A 291     -11.168  -0.270 -47.445  1.00  1.910          H  
ATOM   4728 3HB  ALA A 291     -12.943  -0.395 -47.529  1.00  1.910          H  
ATOM   4729  N   GLU A 292     -14.457  -1.311 -45.162  1.00  1.170          N  
ATOM   4730  CA  GLU A 292     -15.712  -1.109 -44.438  1.00  1.210          C  
ATOM   4731  C   GLU A 292     -15.607  -1.541 -42.955  1.00  1.210          C  
ATOM   4732  O   GLU A 292     -16.056  -0.816 -42.047  1.00  1.220          O  
ATOM   4733  CB  GLU A 292     -16.839  -1.918 -45.099  1.00  1.680          C  
ATOM   4734  CG  GLU A 292     -17.274  -1.444 -46.480  1.00  1.680          C  
ATOM   4735  CD  GLU A 292     -18.312  -2.349 -47.108  1.00  1.680          C  
ATOM   4736  OE1 GLU A 292     -18.536  -3.412 -46.577  1.00  1.680          O  
ATOM   4737  OE2 GLU A 292     -18.886  -1.976 -48.106  1.00  1.680          O  
ATOM   4738  H   GLU A 292     -14.384  -1.967 -45.959  1.00  1.400          H  
ATOM   4739  HA  GLU A 292     -15.961  -0.048 -44.473  1.00  1.450          H  
ATOM   4740 1HB  GLU A 292     -16.534  -2.958 -45.186  1.00  2.010          H  
ATOM   4741 2HB  GLU A 292     -17.715  -1.895 -44.454  1.00  2.010          H  
ATOM   4742 1HG  GLU A 292     -17.696  -0.460 -46.384  1.00  2.010          H  
ATOM   4743 2HG  GLU A 292     -16.398  -1.378 -47.129  1.00  2.010          H  
ATOM   4744  N   ASN A 293     -14.977  -2.706 -42.719  1.00  1.230          N  
ATOM   4745  CA  ASN A 293     -14.843  -3.299 -41.389  1.00  1.280          C  
ATOM   4746  C   ASN A 293     -13.917  -2.532 -40.470  1.00  1.250          C  
ATOM   4747  O   ASN A 293     -14.171  -2.458 -39.261  1.00  1.300          O  
ATOM   4748  CB  ASN A 293     -14.354  -4.726 -41.516  1.00  1.770          C  
ATOM   4749  CG  ASN A 293     -15.407  -5.657 -42.032  1.00  1.770          C  
ATOM   4750  OD1 ASN A 293     -16.610  -5.413 -41.887  1.00  1.770          O  
ATOM   4751  ND2 ASN A 293     -14.982  -6.726 -42.646  1.00  1.770          N  
ATOM   4752  H   ASN A 293     -14.656  -3.251 -43.526  1.00  1.480          H  
ATOM   4753  HA  ASN A 293     -15.828  -3.303 -40.923  1.00  1.540          H  
ATOM   4754 1HB  ASN A 293     -13.504  -4.747 -42.192  1.00  2.130          H  
ATOM   4755 2HB  ASN A 293     -14.010  -5.077 -40.550  1.00  2.130          H  
ATOM   4756 1HD2 ASN A 293     -15.640  -7.378 -43.019  1.00  2.130          H  
ATOM   4757 2HD2 ASN A 293     -14.007  -6.893 -42.753  1.00  2.130          H  
ATOM   4758  N   VAL A 294     -12.845  -1.990 -41.039  1.00  1.190          N  
ATOM   4759  CA  VAL A 294     -11.842  -1.212 -40.337  1.00  1.210          C  
ATOM   4760  C   VAL A 294     -12.382   0.128 -39.918  1.00  1.170          C  
ATOM   4761  O   VAL A 294     -12.167   0.569 -38.789  1.00  1.240          O  
ATOM   4762  CB  VAL A 294     -10.589  -1.067 -41.191  1.00  1.690          C  
ATOM   4763  CG1 VAL A 294      -9.619  -0.092 -40.560  1.00  1.690          C  
ATOM   4764  CG2 VAL A 294      -9.962  -2.441 -41.296  1.00  1.690          C  
ATOM   4765  H   VAL A 294     -12.716  -2.153 -42.041  1.00  1.430          H  
ATOM   4766  HA  VAL A 294     -11.559  -1.761 -39.441  1.00  1.450          H  
ATOM   4767  HB  VAL A 294     -10.855  -0.696 -42.183  1.00  2.020          H  
ATOM   4768 1HG1 VAL A 294      -8.749  -0.018 -41.145  1.00  2.020          H  
ATOM   4769 2HG1 VAL A 294     -10.074   0.888 -40.492  1.00  2.020          H  
ATOM   4770 3HG1 VAL A 294      -9.356  -0.431 -39.590  1.00  2.020          H  
ATOM   4771 1HG2 VAL A 294      -9.078  -2.401 -41.890  1.00  2.020          H  
ATOM   4772 2HG2 VAL A 294      -9.723  -2.790 -40.322  1.00  2.020          H  
ATOM   4773 3HG2 VAL A 294     -10.664  -3.123 -41.745  1.00  2.020          H  
ATOM   4774  N   THR A 295     -13.083   0.798 -40.821  1.00  1.110          N  
ATOM   4775  CA  THR A 295     -13.647   2.081 -40.478  1.00  1.160          C  
ATOM   4776  C   THR A 295     -14.515   1.912 -39.243  1.00  1.180          C  
ATOM   4777  O   THR A 295     -14.418   2.671 -38.280  1.00  1.220          O  
ATOM   4778  CB  THR A 295     -14.475   2.629 -41.650  1.00  1.600          C  
ATOM   4779  OG1 THR A 295     -13.611   2.797 -42.788  1.00  1.600          O  
ATOM   4780  CG2 THR A 295     -15.120   3.975 -41.271  1.00  1.600          C  
ATOM   4781  H   THR A 295     -13.206   0.436 -41.768  1.00  1.330          H  
ATOM   4782  HA  THR A 295     -12.844   2.770 -40.241  1.00  1.390          H  
ATOM   4783  HB  THR A 295     -15.259   1.914 -41.911  1.00  1.920          H  
ATOM   4784  HG1 THR A 295     -13.417   1.911 -43.188  1.00  1.920          H  
ATOM   4785 1HG2 THR A 295     -15.695   4.356 -42.108  1.00  1.920          H  
ATOM   4786 2HG2 THR A 295     -15.783   3.842 -40.418  1.00  1.920          H  
ATOM   4787 3HG2 THR A 295     -14.368   4.682 -41.016  1.00  1.920          H  
ATOM   4788  N   HIS A 296     -15.360   0.888 -39.231  1.00  1.280          N  
ATOM   4789  CA  HIS A 296     -16.162   0.660 -38.049  1.00  1.440          C  
ATOM   4790  C   HIS A 296     -15.326   0.247 -36.823  1.00  1.530          C  
ATOM   4791  O   HIS A 296     -15.398   0.881 -35.766  1.00  1.630          O  
ATOM   4792  CB  HIS A 296     -17.211  -0.415 -38.328  1.00  1.950          C  
ATOM   4793  CG  HIS A 296     -18.068  -0.740 -37.146  1.00  1.950          C  
ATOM   4794  ND1 HIS A 296     -19.053   0.107 -36.679  1.00  1.950          N  
ATOM   4795  CD2 HIS A 296     -18.079  -1.820 -36.332  1.00  1.950          C  
ATOM   4796  CE1 HIS A 296     -19.636  -0.447 -35.627  1.00  1.950          C  
ATOM   4797  NE2 HIS A 296     -19.063  -1.614 -35.398  1.00  1.950          N  
ATOM   4798  H   HIS A 296     -15.460   0.286 -40.057  1.00  1.540          H  
ATOM   4799  HA  HIS A 296     -16.685   1.579 -37.792  1.00  1.730          H  
ATOM   4800 1HB  HIS A 296     -17.856  -0.088 -39.142  1.00  2.340          H  
ATOM   4801 2HB  HIS A 296     -16.713  -1.331 -38.657  1.00  2.340          H  
ATOM   4802  HD1 HIS A 296     -19.111   1.086 -36.874  1.00  2.340          H  
ATOM   4803  HD2 HIS A 296     -17.482  -2.733 -36.309  1.00  2.340          H  
ATOM   4804  HE1 HIS A 296     -20.446   0.065 -35.108  1.00  2.340          H  
ATOM   4805  N   SER A 297     -14.498  -0.796 -36.976  1.00  1.580          N  
ATOM   4806  CA  SER A 297     -13.746  -1.394 -35.871  1.00  1.760          C  
ATOM   4807  C   SER A 297     -12.802  -0.447 -35.136  1.00  1.800          C  
ATOM   4808  O   SER A 297     -12.657  -0.539 -33.914  1.00  1.990          O  
ATOM   4809  CB  SER A 297     -12.920  -2.552 -36.402  1.00  2.390          C  
ATOM   4810  OG  SER A 297     -13.737  -3.585 -36.885  1.00  2.390          O  
ATOM   4811  H   SER A 297     -14.435  -1.253 -37.883  1.00  1.900          H  
ATOM   4812  HA  SER A 297     -14.468  -1.776 -35.152  1.00  2.110          H  
ATOM   4813 1HB  SER A 297     -12.268  -2.195 -37.198  1.00  2.870          H  
ATOM   4814 2HB  SER A 297     -12.282  -2.930 -35.605  1.00  2.870          H  
ATOM   4815  HG  SER A 297     -14.105  -3.240 -37.725  1.00  2.870          H  
ATOM   4816  N   LEU A 298     -12.142   0.448 -35.860  1.00  1.710          N  
ATOM   4817  CA  LEU A 298     -11.213   1.382 -35.250  1.00  1.750          C  
ATOM   4818  C   LEU A 298     -11.761   2.399 -34.257  1.00  1.700          C  
ATOM   4819  O   LEU A 298     -11.025   2.793 -33.360  1.00  1.910          O  
ATOM   4820  CB  LEU A 298     -10.437   2.167 -36.314  1.00  2.430          C  
ATOM   4821  CG  LEU A 298      -9.355   1.459 -37.116  1.00  2.430          C  
ATOM   4822  CD1 LEU A 298      -8.920   2.372 -38.244  1.00  2.430          C  
ATOM   4823  CD2 LEU A 298      -8.133   1.182 -36.206  1.00  2.430          C  
ATOM   4824  H   LEU A 298     -12.276   0.470 -36.877  1.00  2.050          H  
ATOM   4825  HA  LEU A 298     -10.501   0.778 -34.693  1.00  2.100          H  
ATOM   4826 1HB  LEU A 298     -11.170   2.556 -37.035  1.00  2.920          H  
ATOM   4827 2HB  LEU A 298      -9.979   2.982 -35.838  1.00  2.920          H  
ATOM   4828  HG  LEU A 298      -9.743   0.533 -37.525  1.00  2.920          H  
ATOM   4829 1HD1 LEU A 298      -8.140   1.885 -38.829  1.00  2.920          H  
ATOM   4830 2HD1 LEU A 298      -9.776   2.577 -38.881  1.00  2.920          H  
ATOM   4831 3HD1 LEU A 298      -8.538   3.308 -37.834  1.00  2.920          H  
ATOM   4832 1HD2 LEU A 298      -7.357   0.710 -36.773  1.00  2.920          H  
ATOM   4833 2HD2 LEU A 298      -7.750   2.126 -35.806  1.00  2.920          H  
ATOM   4834 3HD2 LEU A 298      -8.404   0.535 -35.384  1.00  2.920          H  
ATOM   4835  N   ASN A 299     -12.998   2.894 -34.413  1.00  2.150          N  
ATOM   4836  CA  ASN A 299     -13.464   3.985 -33.533  1.00  2.250          C  
ATOM   4837  C   ASN A 299     -12.493   5.194 -33.565  1.00  2.030          C  
ATOM   4838  O   ASN A 299     -12.187   5.798 -32.536  1.00  2.030          O  
ATOM   4839  CB  ASN A 299     -13.664   3.487 -32.110  1.00  3.110          C  
ATOM   4840  CG  ASN A 299     -14.739   2.442 -32.013  1.00  3.110          C  
ATOM   4841  OD1 ASN A 299     -15.826   2.585 -32.591  1.00  3.110          O  
ATOM   4842  ND2 ASN A 299     -14.459   1.386 -31.291  1.00  3.110          N  
ATOM   4843  H   ASN A 299     -13.647   2.496 -35.104  1.00  2.580          H  
ATOM   4844  HA  ASN A 299     -14.426   4.334 -33.913  1.00  2.700          H  
ATOM   4845 1HB  ASN A 299     -12.744   3.078 -31.704  1.00  3.730          H  
ATOM   4846 2HB  ASN A 299     -13.944   4.328 -31.476  1.00  3.730          H  
ATOM   4847 1HD2 ASN A 299     -15.132   0.654 -31.194  1.00  3.730          H  
ATOM   4848 2HD2 ASN A 299     -13.566   1.307 -30.848  1.00  3.730          H  
ATOM   4849  N   VAL A 300     -12.041   5.516 -34.777  1.00  2.200          N  
ATOM   4850  CA  VAL A 300     -11.098   6.576 -35.157  1.00  2.250          C  
ATOM   4851  C   VAL A 300     -11.801   7.425 -36.217  1.00  1.930          C  
ATOM   4852  O   VAL A 300     -12.638   6.891 -36.944  1.00  1.860          O  
ATOM   4853  CB  VAL A 300      -9.786   5.913 -35.736  1.00  3.130          C  
ATOM   4854  CG1 VAL A 300      -8.751   6.900 -36.350  1.00  3.130          C  
ATOM   4855  CG2 VAL A 300      -9.064   5.219 -34.624  1.00  3.130          C  
ATOM   4856  H   VAL A 300     -12.422   4.956 -35.531  1.00  2.640          H  
ATOM   4857  HA  VAL A 300     -10.862   7.162 -34.269  1.00  2.700          H  
ATOM   4858  HB  VAL A 300     -10.079   5.215 -36.502  1.00  3.760          H  
ATOM   4859 1HG1 VAL A 300      -7.896   6.328 -36.715  1.00  3.760          H  
ATOM   4860 2HG1 VAL A 300      -9.183   7.459 -37.180  1.00  3.760          H  
ATOM   4861 3HG1 VAL A 300      -8.398   7.585 -35.594  1.00  3.760          H  
ATOM   4862 1HG2 VAL A 300      -8.172   4.729 -35.006  1.00  3.760          H  
ATOM   4863 2HG2 VAL A 300      -8.779   5.951 -33.879  1.00  3.760          H  
ATOM   4864 3HG2 VAL A 300      -9.687   4.505 -34.165  1.00  3.760          H  
ATOM   4865  N   PRO A 301     -11.573   8.744 -36.316  1.00  2.120          N  
ATOM   4866  CA  PRO A 301     -12.142   9.583 -37.360  1.00  2.170          C  
ATOM   4867  C   PRO A 301     -11.636   9.116 -38.727  1.00  1.910          C  
ATOM   4868  O   PRO A 301     -10.589   9.556 -39.209  1.00  2.110          O  
ATOM   4869  CB  PRO A 301     -11.647  10.988 -36.972  1.00  3.250          C  
ATOM   4870  CG  PRO A 301     -10.411  10.745 -36.137  1.00  3.250          C  
ATOM   4871  CD  PRO A 301     -10.756   9.487 -35.335  1.00  3.250          C  
ATOM   4872  HA  PRO A 301     -13.234   9.525 -37.313  1.00  2.600          H  
ATOM   4873 1HB  PRO A 301     -11.435  11.580 -37.876  1.00  3.910          H  
ATOM   4874 2HB  PRO A 301     -12.431  11.525 -36.419  1.00  3.910          H  
ATOM   4875 1HG  PRO A 301      -9.525  10.612 -36.788  1.00  3.910          H  
ATOM   4876 2HG  PRO A 301     -10.193  11.617 -35.496  1.00  3.910          H  
ATOM   4877 1HD  PRO A 301      -9.855   8.999 -35.035  1.00  3.910          H  
ATOM   4878 2HD  PRO A 301     -11.370   9.747 -34.459  1.00  3.910          H  
ATOM   4879  N   VAL A 302     -12.363   8.116 -39.245  1.00  1.650          N  
ATOM   4880  CA  VAL A 302     -12.073   7.422 -40.485  1.00  1.430          C  
ATOM   4881  C   VAL A 302     -13.171   7.497 -41.540  1.00  1.430          C  
ATOM   4882  O   VAL A 302     -14.346   7.240 -41.276  1.00  1.660          O  
ATOM   4883  CB  VAL A 302     -11.803   5.930 -40.196  1.00  2.090          C  
ATOM   4884  CG1 VAL A 302     -11.570   5.193 -41.471  1.00  2.090          C  
ATOM   4885  CG2 VAL A 302     -10.621   5.802 -39.342  1.00  2.090          C  
ATOM   4886  H   VAL A 302     -13.166   7.801 -38.705  1.00  1.980          H  
ATOM   4887  HA  VAL A 302     -11.171   7.858 -40.902  1.00  1.720          H  
ATOM   4888  HB  VAL A 302     -12.659   5.495 -39.683  1.00  2.510          H  
ATOM   4889 1HG1 VAL A 302     -11.363   4.155 -41.254  1.00  2.510          H  
ATOM   4890 2HG1 VAL A 302     -12.424   5.233 -42.136  1.00  2.510          H  
ATOM   4891 3HG1 VAL A 302     -10.716   5.654 -41.963  1.00  2.510          H  
ATOM   4892 1HG2 VAL A 302     -10.443   4.766 -39.129  1.00  2.510          H  
ATOM   4893 2HG2 VAL A 302      -9.790   6.218 -39.829  1.00  2.510          H  
ATOM   4894 3HG2 VAL A 302     -10.788   6.317 -38.450  1.00  2.510          H  
ATOM   4895  N   TYR A 303     -12.742   7.807 -42.751  1.00  1.360          N  
ATOM   4896  CA  TYR A 303     -13.599   7.842 -43.935  1.00  1.410          C  
ATOM   4897  C   TYR A 303     -13.039   6.818 -44.919  1.00  1.210          C  
ATOM   4898  O   TYR A 303     -11.877   6.427 -44.790  1.00  1.570          O  
ATOM   4899  CB  TYR A 303     -13.565   9.198 -44.610  1.00  1.950          C  
ATOM   4900  CG  TYR A 303     -14.020  10.390 -43.802  1.00  1.950          C  
ATOM   4901  CD1 TYR A 303     -13.175  10.949 -42.846  1.00  1.950          C  
ATOM   4902  CD2 TYR A 303     -15.250  10.971 -44.054  1.00  1.950          C  
ATOM   4903  CE1 TYR A 303     -13.569  12.067 -42.152  1.00  1.950          C  
ATOM   4904  CE2 TYR A 303     -15.637  12.099 -43.354  1.00  1.950          C  
ATOM   4905  CZ  TYR A 303     -14.792  12.647 -42.407  1.00  1.950          C  
ATOM   4906  OH  TYR A 303     -15.159  13.782 -41.707  1.00  1.950          O  
ATOM   4907  H   TYR A 303     -11.744   8.042 -42.828  1.00  1.630          H  
ATOM   4908  HA  TYR A 303     -14.619   7.561 -43.669  1.00  1.690          H  
ATOM   4909 1HB  TYR A 303     -12.594   9.359 -44.930  1.00  2.340          H  
ATOM   4910 2HB  TYR A 303     -14.178   9.156 -45.508  1.00  2.340          H  
ATOM   4911  HD1 TYR A 303     -12.198  10.504 -42.646  1.00  2.340          H  
ATOM   4912  HD2 TYR A 303     -15.909  10.546 -44.809  1.00  2.340          H  
ATOM   4913  HE1 TYR A 303     -12.920  12.500 -41.406  1.00  2.340          H  
ATOM   4914  HE2 TYR A 303     -16.603  12.559 -43.558  1.00  2.340          H  
ATOM   4915  HH  TYR A 303     -16.074  14.003 -41.910  1.00  2.340          H  
ATOM   4916  N   PHE A 304     -13.820   6.390 -45.905  1.00  0.980          N  
ATOM   4917  CA  PHE A 304     -13.242   5.495 -46.902  1.00  0.860          C  
ATOM   4918  C   PHE A 304     -13.827   5.734 -48.286  1.00  0.870          C  
ATOM   4919  O   PHE A 304     -14.877   6.364 -48.440  1.00  1.060          O  
ATOM   4920  CB  PHE A 304     -13.353   4.024 -46.456  1.00  1.250          C  
ATOM   4921  CG  PHE A 304     -14.707   3.443 -46.319  1.00  1.250          C  
ATOM   4922  CD1 PHE A 304     -15.289   2.728 -47.355  1.00  1.250          C  
ATOM   4923  CD2 PHE A 304     -15.398   3.584 -45.142  1.00  1.250          C  
ATOM   4924  CE1 PHE A 304     -16.533   2.173 -47.191  1.00  1.250          C  
ATOM   4925  CE2 PHE A 304     -16.638   3.032 -44.979  1.00  1.250          C  
ATOM   4926  CZ  PHE A 304     -17.206   2.325 -46.004  1.00  1.250          C  
ATOM   4927  H   PHE A 304     -14.783   6.690 -45.984  1.00  1.180          H  
ATOM   4928  HA  PHE A 304     -12.180   5.720 -46.974  1.00  1.030          H  
ATOM   4929 1HB  PHE A 304     -12.821   3.406 -47.162  1.00  1.500          H  
ATOM   4930 2HB  PHE A 304     -12.842   3.911 -45.498  1.00  1.500          H  
ATOM   4931  HD1 PHE A 304     -14.752   2.604 -48.301  1.00  1.500          H  
ATOM   4932  HD2 PHE A 304     -14.940   4.144 -44.330  1.00  1.500          H  
ATOM   4933  HE1 PHE A 304     -16.990   1.607 -48.000  1.00  1.500          H  
ATOM   4934  HE2 PHE A 304     -17.169   3.150 -44.037  1.00  1.500          H  
ATOM   4935  HZ  PHE A 304     -18.192   1.880 -45.879  1.00  1.500          H  
ATOM   4936  N   LEU A 305     -13.107   5.244 -49.298  1.00  0.820          N  
ATOM   4937  CA  LEU A 305     -13.495   5.473 -50.695  1.00  0.940          C  
ATOM   4938  C   LEU A 305     -13.882   4.206 -51.440  1.00  0.870          C  
ATOM   4939  O   LEU A 305     -13.053   3.322 -51.653  1.00  0.880          O  
ATOM   4940  CB  LEU A 305     -12.320   6.065 -51.503  1.00  1.270          C  
ATOM   4941  CG  LEU A 305     -11.738   7.504 -51.202  1.00  1.270          C  
ATOM   4942  CD1 LEU A 305     -12.812   8.555 -51.352  1.00  1.270          C  
ATOM   4943  CD2 LEU A 305     -11.076   7.589 -49.811  1.00  1.270          C  
ATOM   4944  H   LEU A 305     -12.250   4.746 -49.038  1.00  0.980          H  
ATOM   4945  HA  LEU A 305     -14.345   6.151 -50.711  1.00  1.130          H  
ATOM   4946 1HB  LEU A 305     -11.508   5.373 -51.505  1.00  1.520          H  
ATOM   4947 2HB  LEU A 305     -12.679   6.123 -52.529  1.00  1.520          H  
ATOM   4948  HG  LEU A 305     -10.986   7.696 -51.939  1.00  1.520          H  
ATOM   4949 1HD1 LEU A 305     -12.393   9.546 -51.198  1.00  1.520          H  
ATOM   4950 2HD1 LEU A 305     -13.203   8.485 -52.350  1.00  1.520          H  
ATOM   4951 3HD1 LEU A 305     -13.607   8.388 -50.627  1.00  1.520          H  
ATOM   4952 1HD2 LEU A 305     -10.666   8.570 -49.710  1.00  1.520          H  
ATOM   4953 2HD2 LEU A 305     -11.788   7.439 -49.027  1.00  1.520          H  
ATOM   4954 3HD2 LEU A 305     -10.284   6.864 -49.723  1.00  1.520          H  
ATOM   4955  N   ASN A 306     -15.113   4.138 -51.925  1.00  0.980          N  
ATOM   4956  CA  ASN A 306     -15.627   2.962 -52.640  1.00  1.080          C  
ATOM   4957  C   ASN A 306     -15.188   2.955 -54.110  1.00  1.100          C  
ATOM   4958  O   ASN A 306     -16.000   3.125 -55.024  1.00  1.290          O  
ATOM   4959  CB  ASN A 306     -17.136   2.937 -52.550  1.00  1.470          C  
ATOM   4960  CG  ASN A 306     -17.593   2.786 -51.160  1.00  1.470          C  
ATOM   4961  OD1 ASN A 306     -17.019   2.005 -50.404  1.00  1.470          O  
ATOM   4962  ND2 ASN A 306     -18.609   3.521 -50.791  1.00  1.470          N  
ATOM   4963  H   ASN A 306     -15.726   4.920 -51.741  1.00  1.180          H  
ATOM   4964  HA  ASN A 306     -15.222   2.063 -52.170  1.00  1.300          H  
ATOM   4965 1HB  ASN A 306     -17.560   3.846 -52.970  1.00  1.770          H  
ATOM   4966 2HB  ASN A 306     -17.513   2.098 -53.132  1.00  1.770          H  
ATOM   4967 1HD2 ASN A 306     -18.957   3.462 -49.854  1.00  1.770          H  
ATOM   4968 2HD2 ASN A 306     -19.045   4.140 -51.446  1.00  1.770          H  
ATOM   4969  N   ILE A 307     -13.901   2.713 -54.320  1.00  1.150          N  
ATOM   4970  CA  ILE A 307     -13.259   2.799 -55.636  1.00  1.260          C  
ATOM   4971  C   ILE A 307     -13.863   1.773 -56.596  1.00  1.420          C  
ATOM   4972  O   ILE A 307     -13.990   2.037 -57.798  1.00  1.600          O  
ATOM   4973  CB  ILE A 307     -11.724   2.660 -55.544  1.00  1.720          C  
ATOM   4974  CG1 ILE A 307     -11.125   3.816 -54.645  1.00  1.720          C  
ATOM   4975  CG2 ILE A 307     -11.096   2.714 -56.938  1.00  1.720          C  
ATOM   4976  CD1 ILE A 307     -11.434   5.266 -55.047  1.00  1.720          C  
ATOM   4977  H   ILE A 307     -13.339   2.532 -53.477  1.00  1.380          H  
ATOM   4978  HA  ILE A 307     -13.469   3.774 -56.054  1.00  1.510          H  
ATOM   4979  HB  ILE A 307     -11.462   1.709 -55.074  1.00  2.060          H  
ATOM   4980 1HG1 ILE A 307     -11.474   3.668 -53.635  1.00  2.060          H  
ATOM   4981 2HG1 ILE A 307     -10.037   3.691 -54.640  1.00  2.060          H  
ATOM   4982 1HG2 ILE A 307     -10.018   2.623 -56.841  1.00  2.060          H  
ATOM   4983 2HG2 ILE A 307     -11.469   1.904 -57.551  1.00  2.060          H  
ATOM   4984 3HG2 ILE A 307     -11.334   3.653 -57.414  1.00  2.060          H  
ATOM   4985 1HD1 ILE A 307     -10.945   5.914 -54.336  1.00  2.060          H  
ATOM   4986 2HD1 ILE A 307     -11.065   5.480 -56.040  1.00  2.060          H  
ATOM   4987 3HD1 ILE A 307     -12.503   5.458 -55.016  1.00  2.060          H  
ATOM   4988  N   THR A 308     -14.195   0.601 -56.073  1.00  1.680          N  
ATOM   4989  CA  THR A 308     -14.796  -0.486 -56.838  1.00  1.830          C  
ATOM   4990  C   THR A 308     -16.182  -0.115 -57.381  1.00  1.820          C  
ATOM   4991  O   THR A 308     -16.652  -0.705 -58.352  1.00  2.080          O  
ATOM   4992  CB  THR A 308     -14.897  -1.748 -55.971  1.00  2.500          C  
ATOM   4993  OG1 THR A 308     -15.005  -2.907 -56.792  1.00  2.500          O  
ATOM   4994  CG2 THR A 308     -16.088  -1.698 -55.050  1.00  2.500          C  
ATOM   4995  H   THR A 308     -14.021   0.465 -55.084  1.00  2.020          H  
ATOM   4996  HA  THR A 308     -14.150  -0.703 -57.691  1.00  2.200          H  
ATOM   4997  HB  THR A 308     -14.046  -1.806 -55.401  1.00  3.000          H  
ATOM   4998  HG1 THR A 308     -14.151  -3.072 -57.221  1.00  3.000          H  
ATOM   4999 1HG2 THR A 308     -16.099  -2.582 -54.441  1.00  3.000          H  
ATOM   5000 2HG2 THR A 308     -16.022  -0.825 -54.403  1.00  3.000          H  
ATOM   5001 3HG2 THR A 308     -17.012  -1.664 -55.618  1.00  3.000          H  
ATOM   5002  N   LYS A 309     -16.886   0.809 -56.709  1.00  1.890          N  
ATOM   5003  CA  LYS A 309     -18.202   1.190 -57.175  1.00  2.090          C  
ATOM   5004  C   LYS A 309     -18.045   2.379 -58.119  1.00  2.380          C  
ATOM   5005  O   LYS A 309     -18.819   2.548 -59.063  1.00  2.740          O  
ATOM   5006  CB  LYS A 309     -19.125   1.505 -55.997  1.00  2.850          C  
ATOM   5007  CG  LYS A 309     -19.492   0.270 -55.152  1.00  2.850          C  
ATOM   5008  CD  LYS A 309     -20.487   0.604 -54.037  1.00  2.850          C  
ATOM   5009  CE  LYS A 309     -21.074  -0.678 -53.374  1.00  2.850          C  
ATOM   5010  NZ  LYS A 309     -20.105  -1.414 -52.478  1.00  2.850          N  
ATOM   5011  H   LYS A 309     -16.487   1.306 -55.918  1.00  2.270          H  
ATOM   5012  HA  LYS A 309     -18.632   0.365 -57.743  1.00  2.510          H  
ATOM   5013 1HB  LYS A 309     -18.646   2.240 -55.349  1.00  3.420          H  
ATOM   5014 2HB  LYS A 309     -20.047   1.946 -56.371  1.00  3.420          H  
ATOM   5015 1HG  LYS A 309     -19.910  -0.503 -55.800  1.00  3.420          H  
ATOM   5016 2HG  LYS A 309     -18.589  -0.122 -54.698  1.00  3.420          H  
ATOM   5017 1HD  LYS A 309     -19.979   1.193 -53.272  1.00  3.420          H  
ATOM   5018 2HD  LYS A 309     -21.305   1.197 -54.444  1.00  3.420          H  
ATOM   5019 1HE  LYS A 309     -21.945  -0.395 -52.788  1.00  3.420          H  
ATOM   5020 2HE  LYS A 309     -21.388  -1.360 -54.166  1.00  3.420          H  
ATOM   5021 1HZ  LYS A 309     -20.559  -2.232 -52.104  1.00  3.420          H  
ATOM   5022 2HZ  LYS A 309     -19.275  -1.736 -52.987  1.00  3.420          H  
ATOM   5023 3HZ  LYS A 309     -19.809  -0.832 -51.717  1.00  3.420          H  
ATOM   5024  N   LEU A 310     -16.995   3.171 -57.874  1.00  2.750          N  
ATOM   5025  CA  LEU A 310     -16.660   4.335 -58.679  1.00  3.420          C  
ATOM   5026  C   LEU A 310     -16.351   3.936 -60.119  1.00  3.530          C  
ATOM   5027  O   LEU A 310     -16.878   4.528 -61.066  1.00  3.890          O  
ATOM   5028  CB  LEU A 310     -15.419   5.018 -58.082  1.00  4.520          C  
ATOM   5029  CG  LEU A 310     -14.833   6.222 -58.810  1.00  4.520          C  
ATOM   5030  CD1 LEU A 310     -15.850   7.342 -58.840  1.00  4.520          C  
ATOM   5031  CD2 LEU A 310     -13.519   6.634 -58.106  1.00  4.520          C  
ATOM   5032  H   LEU A 310     -16.448   2.988 -57.035  1.00  3.300          H  
ATOM   5033  HA  LEU A 310     -17.511   5.009 -58.668  1.00  4.100          H  
ATOM   5034 1HB  LEU A 310     -15.651   5.299 -57.064  1.00  5.420          H  
ATOM   5035 2HB  LEU A 310     -14.635   4.299 -58.051  1.00  5.420          H  
ATOM   5036  HG  LEU A 310     -14.602   5.955 -59.842  1.00  5.420          H  
ATOM   5037 1HD1 LEU A 310     -15.437   8.200 -59.362  1.00  5.420          H  
ATOM   5038 2HD1 LEU A 310     -16.748   7.023 -59.362  1.00  5.420          H  
ATOM   5039 3HD1 LEU A 310     -16.107   7.629 -57.828  1.00  5.420          H  
ATOM   5040 1HD2 LEU A 310     -13.103   7.465 -58.626  1.00  5.420          H  
ATOM   5041 2HD2 LEU A 310     -13.698   6.913 -57.091  1.00  5.420          H  
ATOM   5042 3HD2 LEU A 310     -12.821   5.809 -58.120  1.00  5.420          H  
ATOM   5043  N   SER A 311     -15.490   2.929 -60.285  1.00  3.440          N  
ATOM   5044  CA  SER A 311     -15.119   2.468 -61.618  1.00  3.890          C  
ATOM   5045  C   SER A 311     -15.495   1.008 -61.816  1.00  3.890          C  
ATOM   5046  O   SER A 311     -14.905   0.102 -61.223  1.00  3.890          O  
ATOM   5047  CB  SER A 311     -13.644   2.642 -61.856  1.00  5.270          C  
ATOM   5048  OG  SER A 311     -13.282   2.157 -63.121  1.00  5.270          O  
ATOM   5049  H   SER A 311     -15.067   2.494 -59.459  1.00  4.130          H  
ATOM   5050  HA  SER A 311     -15.659   3.059 -62.355  1.00  4.670          H  
ATOM   5051 1HB  SER A 311     -13.379   3.694 -61.769  1.00  6.320          H  
ATOM   5052 2HB  SER A 311     -13.112   2.096 -61.091  1.00  6.320          H  
ATOM   5053  HG  SER A 311     -12.344   2.337 -63.227  1.00  6.320          H  
ATOM   5054  N   GLU A 312     -16.490   0.801 -62.669  1.00  3.730          N  
ATOM   5055  CA  GLU A 312     -17.061  -0.510 -62.952  1.00  3.890          C  
ATOM   5056  C   GLU A 312     -16.008  -1.502 -63.445  1.00  3.890          C  
ATOM   5057  O   GLU A 312     -15.214  -1.184 -64.330  1.00  3.890          O  
ATOM   5058  CB  GLU A 312     -18.178  -0.356 -63.984  1.00  5.380          C  
ATOM   5059  CG  GLU A 312     -18.952  -1.613 -64.280  1.00  5.380          C  
ATOM   5060  CD  GLU A 312     -20.069  -1.385 -65.246  1.00  5.380          C  
ATOM   5061  OE1 GLU A 312     -20.236  -0.280 -65.692  1.00  5.380          O  
ATOM   5062  OE2 GLU A 312     -20.768  -2.329 -65.542  1.00  5.380          O  
ATOM   5063  H   GLU A 312     -16.882   1.616 -63.119  1.00  4.480          H  
ATOM   5064  HA  GLU A 312     -17.489  -0.903 -62.029  1.00  4.670          H  
ATOM   5065 1HB  GLU A 312     -18.886   0.399 -63.641  1.00  6.460          H  
ATOM   5066 2HB  GLU A 312     -17.753  -0.004 -64.923  1.00  6.460          H  
ATOM   5067 1HG  GLU A 312     -18.275  -2.356 -64.707  1.00  6.460          H  
ATOM   5068 2HG  GLU A 312     -19.352  -2.016 -63.351  1.00  6.460          H  
ATOM   5069  N   TYR A 313     -16.021  -2.706 -62.871  1.00  3.890          N  
ATOM   5070  CA  TYR A 313     -15.078  -3.771 -63.213  1.00  3.890          C  
ATOM   5071  C   TYR A 313     -15.272  -4.190 -64.680  1.00  3.890          C  
ATOM   5072  O   TYR A 313     -16.409  -4.338 -65.131  1.00  3.890          O  
ATOM   5073  CB  TYR A 313     -15.279  -4.982 -62.292  1.00  5.450          C  
ATOM   5074  CG  TYR A 313     -14.162  -5.927 -62.425  1.00  5.450          C  
ATOM   5075  CD1 TYR A 313     -13.046  -5.665 -61.689  1.00  5.450          C  
ATOM   5076  CD2 TYR A 313     -14.193  -6.984 -63.299  1.00  5.450          C  
ATOM   5077  CE1 TYR A 313     -11.945  -6.426 -61.806  1.00  5.450          C  
ATOM   5078  CE2 TYR A 313     -13.074  -7.770 -63.438  1.00  5.450          C  
ATOM   5079  CZ  TYR A 313     -11.945  -7.486 -62.695  1.00  5.450          C  
ATOM   5080  OH  TYR A 313     -10.806  -8.227 -62.862  1.00  5.450          O  
ATOM   5081  H   TYR A 313     -16.706  -2.878 -62.149  1.00  4.670          H  
ATOM   5082  HA  TYR A 313     -14.061  -3.392 -63.102  1.00  4.670          H  
ATOM   5083 1HB  TYR A 313     -15.346  -4.655 -61.250  1.00  6.540          H  
ATOM   5084 2HB  TYR A 313     -16.204  -5.496 -62.547  1.00  6.540          H  
ATOM   5085  HD1 TYR A 313     -13.053  -4.833 -61.014  1.00  6.540          H  
ATOM   5086  HD2 TYR A 313     -15.083  -7.180 -63.898  1.00  6.540          H  
ATOM   5087  HE1 TYR A 313     -11.070  -6.191 -61.220  1.00  6.540          H  
ATOM   5088  HE2 TYR A 313     -13.073  -8.598 -64.147  1.00  6.540          H  
ATOM   5089  HH  TYR A 313     -10.127  -7.917 -62.221  1.00  6.540          H  
ATOM   5090  N   ARG A 314     -14.186  -4.394 -65.437  1.00  3.890          N  
ATOM   5091  CA  ARG A 314     -14.336  -4.777 -66.846  1.00  3.890          C  
ATOM   5092  C   ARG A 314     -15.050  -6.126 -67.010  1.00  3.890          C  
ATOM   5093  O   ARG A 314     -14.657  -7.145 -66.435  1.00  3.890          O  
ATOM   5094  CB  ARG A 314     -12.966  -4.836 -67.511  1.00  5.450          C  
ATOM   5095  CG  ARG A 314     -12.903  -4.847 -69.026  1.00  5.450          C  
ATOM   5096  CD  ARG A 314     -11.471  -4.658 -69.478  1.00  5.450          C  
ATOM   5097  NE  ARG A 314     -10.649  -5.810 -69.105  1.00  5.450          N  
ATOM   5098  CZ  ARG A 314      -9.300  -5.852 -68.974  1.00  5.450          C  
ATOM   5099  NH1 ARG A 314      -8.544  -4.777 -69.182  1.00  5.450          N  
ATOM   5100  NH2 ARG A 314      -8.745  -7.010 -68.631  1.00  5.450          N  
ATOM   5101  H   ARG A 314     -13.243  -4.294 -65.044  1.00  4.670          H  
ATOM   5102  HA  ARG A 314     -14.928  -4.009 -67.341  1.00  4.670          H  
ATOM   5103 1HB  ARG A 314     -12.356  -4.009 -67.160  1.00  6.540          H  
ATOM   5104 2HB  ARG A 314     -12.486  -5.754 -67.207  1.00  6.540          H  
ATOM   5105 1HG  ARG A 314     -13.250  -5.819 -69.400  1.00  6.540          H  
ATOM   5106 2HG  ARG A 314     -13.517  -4.050 -69.441  1.00  6.540          H  
ATOM   5107 1HD  ARG A 314     -11.440  -4.551 -70.562  1.00  6.540          H  
ATOM   5108 2HD  ARG A 314     -11.060  -3.768 -69.007  1.00  6.540          H  
ATOM   5109  HE  ARG A 314     -11.149  -6.701 -68.962  1.00  6.540          H  
ATOM   5110 1HH1 ARG A 314      -8.962  -3.899 -69.444  1.00  6.540          H  
ATOM   5111 2HH1 ARG A 314      -7.530  -4.835 -69.083  1.00  6.540          H  
ATOM   5112 1HH2 ARG A 314      -9.362  -7.839 -68.450  1.00  6.540          H  
ATOM   5113 2HH2 ARG A 314      -7.743  -7.087 -68.528  1.00  6.540          H  
ATOM   5114  N   LYS A 315     -16.056  -6.171 -67.881  1.00  3.890          N  
ATOM   5115  CA  LYS A 315     -16.807  -7.408 -68.093  1.00  3.890          C  
ATOM   5116  C   LYS A 315     -16.130  -8.365 -69.060  1.00  3.890          C  
ATOM   5117  O   LYS A 315     -16.665  -8.641 -70.136  1.00  3.890          O  
ATOM   5118  CB  LYS A 315     -18.219  -7.112 -68.598  1.00  5.450          C  
ATOM   5119  CG  LYS A 315     -19.148  -6.441 -67.601  1.00  5.450          C  
ATOM   5120  CD  LYS A 315     -20.529  -6.192 -68.240  1.00  5.450          C  
ATOM   5121  CE  LYS A 315     -21.588  -5.745 -67.219  1.00  5.450          C  
ATOM   5122  NZ  LYS A 315     -21.244  -4.463 -66.565  1.00  5.450          N  
ATOM   5123  H   LYS A 315     -16.327  -5.327 -68.363  1.00  4.670          H  
ATOM   5124  HA  LYS A 315     -16.889  -7.917 -67.131  1.00  4.670          H  
ATOM   5125 1HB  LYS A 315     -18.158  -6.479 -69.486  1.00  6.540          H  
ATOM   5126 2HB  LYS A 315     -18.692  -8.048 -68.898  1.00  6.540          H  
ATOM   5127 1HG  LYS A 315     -19.263  -7.079 -66.725  1.00  6.540          H  
ATOM   5128 2HG  LYS A 315     -18.705  -5.495 -67.284  1.00  6.540          H  
ATOM   5129 1HD  LYS A 315     -20.433  -5.423 -69.009  1.00  6.540          H  
ATOM   5130 2HD  LYS A 315     -20.873  -7.110 -68.717  1.00  6.540          H  
ATOM   5131 1HE  LYS A 315     -22.539  -5.628 -67.735  1.00  6.540          H  
ATOM   5132 2HE  LYS A 315     -21.694  -6.512 -66.454  1.00  6.540          H  
ATOM   5133 1HZ  LYS A 315     -21.961  -4.192 -65.903  1.00  6.540          H  
ATOM   5134 2HZ  LYS A 315     -20.372  -4.561 -66.064  1.00  6.540          H  
ATOM   5135 3HZ  LYS A 315     -21.147  -3.717 -67.244  1.00  6.540          H  
ATOM   5136  N   ASP A 316     -15.026  -8.963 -68.606  1.00  3.890          N  
ATOM   5137  CA  ASP A 316     -14.165  -9.860 -69.405  1.00  3.890          C  
ATOM   5138  C   ASP A 316     -14.876 -11.085 -69.959  1.00  3.890          C  
ATOM   5139  O   ASP A 316     -14.347 -11.780 -70.827  1.00  3.890          O  
ATOM   5140  CB  ASP A 316     -12.918 -10.296 -68.628  1.00  5.450          C  
ATOM   5141  CG  ASP A 316     -11.874  -9.184 -68.537  1.00  5.450          C  
ATOM   5142  OD1 ASP A 316     -12.024  -8.208 -69.228  1.00  5.450          O  
ATOM   5143  OD2 ASP A 316     -10.895  -9.317 -67.828  1.00  5.450          O  
ATOM   5144  H   ASP A 316     -14.723  -8.650 -67.677  1.00  4.670          H  
ATOM   5145  HA  ASP A 316     -13.813  -9.287 -70.265  1.00  4.670          H  
ATOM   5146 1HB  ASP A 316     -13.206 -10.596 -67.619  1.00  6.540          H  
ATOM   5147 2HB  ASP A 316     -12.471 -11.165 -69.115  1.00  6.540          H  
ATOM   5148  N   ALA A 317     -16.049 -11.380 -69.425  1.00  3.890          N  
ATOM   5149  CA  ALA A 317     -16.893 -12.462 -69.889  1.00  3.890          C  
ATOM   5150  C   ALA A 317     -17.269 -12.277 -71.368  1.00  3.890          C  
ATOM   5151  O   ALA A 317     -17.552 -13.252 -72.066  1.00  3.890          O  
ATOM   5152  CB  ALA A 317     -18.152 -12.543 -69.053  1.00  5.450          C  
ATOM   5153  H   ALA A 317     -16.387 -10.774 -68.689  1.00  4.670          H  
ATOM   5154  HA  ALA A 317     -16.327 -13.394 -69.796  1.00  4.670          H  
ATOM   5155 1HB  ALA A 317     -18.767 -13.371 -69.401  1.00  6.540          H  
ATOM   5156 2HB  ALA A 317     -17.891 -12.695 -68.008  1.00  6.540          H  
ATOM   5157 3HB  ALA A 317     -18.708 -11.608 -69.159  1.00  6.540          H  
ATOM   5158  N   HIS A 318     -17.357 -11.011 -71.808  1.00  3.890          N  
ATOM   5159  CA  HIS A 318     -17.729 -10.675 -73.175  1.00  3.890          C  
ATOM   5160  C   HIS A 318     -16.600 -10.774 -74.183  1.00  3.890          C  
ATOM   5161  O   HIS A 318     -15.434 -10.517 -73.878  1.00  3.890          O  
ATOM   5162  CB  HIS A 318     -18.292  -9.265 -73.261  1.00  5.450          C  
ATOM   5163  CG  HIS A 318     -19.653  -9.116 -72.727  1.00  5.450          C  
ATOM   5164  ND1 HIS A 318     -20.722  -9.815 -73.244  1.00  5.450          N  
ATOM   5165  CD2 HIS A 318     -20.151  -8.327 -71.758  1.00  5.450          C  
ATOM   5166  CE1 HIS A 318     -21.822  -9.467 -72.603  1.00  5.450          C  
ATOM   5167  NE2 HIS A 318     -21.507  -8.565 -71.694  1.00  5.450          N  
ATOM   5168  H   HIS A 318     -17.125 -10.242 -71.175  1.00  4.670          H  
ATOM   5169  HA  HIS A 318     -18.507 -11.362 -73.500  1.00  4.670          H  
ATOM   5170 1HB  HIS A 318     -17.656  -8.620 -72.671  1.00  6.540          H  
ATOM   5171 2HB  HIS A 318     -18.239  -8.912 -74.274  1.00  6.540          H  
ATOM   5172  HD2 HIS A 318     -19.584  -7.629 -71.151  1.00  6.540          H  
ATOM   5173  HE1 HIS A 318     -22.820  -9.856 -72.797  1.00  6.540          H  
ATOM   5174  HE2 HIS A 318     -22.151  -8.116 -71.059  1.00  6.540          H  
ATOM   5175  N   THR A 319     -16.981 -11.080 -75.423  1.00  3.890          N  
ATOM   5176  CA  THR A 319     -16.062 -11.153 -76.550  1.00  3.890          C  
ATOM   5177  C   THR A 319     -16.505 -10.217 -77.677  1.00  3.890          C  
ATOM   5178  O   THR A 319     -16.090  -9.048 -77.740  1.00  3.890          O  
ATOM   5179  CB  THR A 319     -15.959 -12.598 -77.085  1.00  5.450          C  
ATOM   5180  OG1 THR A 319     -17.274 -13.078 -77.449  1.00  5.450          O  
ATOM   5181  CG2 THR A 319     -15.383 -13.494 -75.992  1.00  5.450          C  
ATOM   5182  H   THR A 319     -17.955 -11.293 -75.587  1.00  4.670          H  
ATOM   5183  HA  THR A 319     -15.073 -10.837 -76.216  1.00  4.670          H  
ATOM   5184  HB  THR A 319     -15.310 -12.621 -77.961  1.00  6.540          H  
ATOM   5185  HG1 THR A 319     -17.189 -13.954 -77.864  1.00  6.540          H  
ATOM   5186 1HG2 THR A 319     -15.307 -14.514 -76.361  1.00  6.540          H  
ATOM   5187 2HG2 THR A 319     -14.394 -13.131 -75.713  1.00  6.540          H  
ATOM   5188 3HG2 THR A 319     -16.031 -13.477 -75.116  1.00  6.540          H  
ATOM   5189  N   SER A 320     -17.399 -10.718 -78.542  1.00  3.890          N  
ATOM   5190  CA  SER A 320     -17.863  -9.966 -79.713  1.00  3.890          C  
ATOM   5191  C   SER A 320     -18.540  -8.663 -79.327  1.00  3.890          C  
ATOM   5192  O   SER A 320     -18.459  -7.679 -80.067  1.00  3.890          O  
ATOM   5193  CB  SER A 320     -18.850 -10.802 -80.498  1.00  5.450          C  
ATOM   5194  OG  SER A 320     -20.025 -11.000 -79.754  1.00  5.450          O  
ATOM   5195  H   SER A 320     -17.715 -11.671 -78.396  1.00  4.670          H  
ATOM   5196  HA  SER A 320     -17.003  -9.740 -80.343  1.00  4.670          H  
ATOM   5197 1HB  SER A 320     -19.089 -10.301 -81.435  1.00  6.540          H  
ATOM   5198 2HB  SER A 320     -18.402 -11.763 -80.741  1.00  6.540          H  
ATOM   5199  HG  SER A 320     -20.604 -11.533 -80.310  1.00  6.540          H  
ATOM   5200  N   VAL A 321     -19.126  -8.629 -78.138  1.00  3.890          N  
ATOM   5201  CA  VAL A 321     -19.780  -7.456 -77.598  1.00  3.890          C  
ATOM   5202  C   VAL A 321     -18.808  -6.312 -77.410  1.00  3.890          C  
ATOM   5203  O   VAL A 321     -19.174  -5.159 -77.631  1.00  3.890          O  
ATOM   5204  CB  VAL A 321     -20.495  -7.789 -76.283  1.00  5.450          C  
ATOM   5205  CG1 VAL A 321     -21.013  -6.523 -75.587  1.00  5.450          C  
ATOM   5206  CG2 VAL A 321     -21.646  -8.728 -76.586  1.00  5.450          C  
ATOM   5207  H   VAL A 321     -19.176  -9.494 -77.615  1.00  4.670          H  
ATOM   5208  HA  VAL A 321     -20.537  -7.137 -78.322  1.00  4.670          H  
ATOM   5209  HB  VAL A 321     -19.812  -8.267 -75.625  1.00  6.540          H  
ATOM   5210 1HG1 VAL A 321     -21.512  -6.807 -74.660  1.00  6.540          H  
ATOM   5211 2HG1 VAL A 321     -20.192  -5.849 -75.349  1.00  6.540          H  
ATOM   5212 3HG1 VAL A 321     -21.719  -6.012 -76.239  1.00  6.540          H  
ATOM   5213 1HG2 VAL A 321     -22.156  -8.990 -75.662  1.00  6.540          H  
ATOM   5214 2HG2 VAL A 321     -22.345  -8.235 -77.260  1.00  6.540          H  
ATOM   5215 3HG2 VAL A 321     -21.269  -9.633 -77.059  1.00  6.540          H  
ATOM   5216  N   HIS A 322     -17.603  -6.611 -76.903  1.00  3.890          N  
ATOM   5217  CA  HIS A 322     -16.611  -5.577 -76.674  1.00  3.890          C  
ATOM   5218  C   HIS A 322     -16.029  -5.108 -77.986  1.00  3.890          C  
ATOM   5219  O   HIS A 322     -15.714  -3.927 -78.144  1.00  3.890          O  
ATOM   5220  CB  HIS A 322     -15.509  -6.051 -75.738  1.00  5.450          C  
ATOM   5221  CG  HIS A 322     -15.934  -6.107 -74.323  1.00  5.450          C  
ATOM   5222  ND1 HIS A 322     -15.142  -6.639 -73.336  1.00  5.450          N  
ATOM   5223  CD2 HIS A 322     -17.064  -5.677 -73.716  1.00  5.450          C  
ATOM   5224  CE1 HIS A 322     -15.753  -6.515 -72.181  1.00  5.450          C  
ATOM   5225  NE2 HIS A 322     -16.924  -5.927 -72.385  1.00  5.450          N  
ATOM   5226  H   HIS A 322     -17.332  -7.584 -76.781  1.00  4.670          H  
ATOM   5227  HA  HIS A 322     -17.084  -4.716 -76.211  1.00  4.670          H  
ATOM   5228 1HB  HIS A 322     -15.187  -7.052 -76.040  1.00  6.540          H  
ATOM   5229 2HB  HIS A 322     -14.650  -5.390 -75.817  1.00  6.540          H  
ATOM   5230  HD1 HIS A 322     -14.454  -7.356 -73.492  1.00  6.540          H  
ATOM   5231  HD2 HIS A 322     -17.970  -5.190 -74.080  1.00  6.540          H  
ATOM   5232  HE1 HIS A 322     -15.272  -6.871 -71.276  1.00  6.540          H  
ATOM   5233  N   THR A 323     -15.871  -6.030 -78.931  1.00  3.890          N  
ATOM   5234  CA  THR A 323     -15.338  -5.651 -80.233  1.00  3.890          C  
ATOM   5235  C   THR A 323     -16.281  -4.642 -80.881  1.00  3.890          C  
ATOM   5236  O   THR A 323     -15.842  -3.607 -81.406  1.00  3.890          O  
ATOM   5237  CB  THR A 323     -15.136  -6.879 -81.150  1.00  5.450          C  
ATOM   5238  OG1 THR A 323     -14.166  -7.765 -80.564  1.00  5.450          O  
ATOM   5239  CG2 THR A 323     -14.646  -6.443 -82.523  1.00  5.450          C  
ATOM   5240  H   THR A 323     -16.104  -7.004 -78.712  1.00  4.670          H  
ATOM   5241  HA  THR A 323     -14.370  -5.170 -80.088  1.00  4.670          H  
ATOM   5242  HB  THR A 323     -16.082  -7.409 -81.258  1.00  6.540          H  
ATOM   5243  HG1 THR A 323     -14.508  -8.121 -79.740  1.00  6.540          H  
ATOM   5244 1HG2 THR A 323     -14.507  -7.321 -83.149  1.00  6.540          H  
ATOM   5245 2HG2 THR A 323     -15.373  -5.782 -82.991  1.00  6.540          H  
ATOM   5246 3HG2 THR A 323     -13.697  -5.919 -82.417  1.00  6.540          H  
ATOM   5247  N   ILE A 324     -17.581  -4.943 -80.841  1.00  3.890          N  
ATOM   5248  CA  ILE A 324     -18.589  -4.067 -81.401  1.00  3.890          C  
ATOM   5249  C   ILE A 324     -18.670  -2.762 -80.632  1.00  3.890          C  
ATOM   5250  O   ILE A 324     -18.622  -1.686 -81.230  1.00  3.890          O  
ATOM   5251  CB  ILE A 324     -19.963  -4.753 -81.419  1.00  5.450          C  
ATOM   5252  CG1 ILE A 324     -19.916  -5.948 -82.404  1.00  5.450          C  
ATOM   5253  CG2 ILE A 324     -21.057  -3.724 -81.818  1.00  5.450          C  
ATOM   5254  CD1 ILE A 324     -21.079  -6.912 -82.283  1.00  5.450          C  
ATOM   5255  H   ILE A 324     -17.871  -5.833 -80.420  1.00  4.670          H  
ATOM   5256  HA  ILE A 324     -18.305  -3.838 -82.432  1.00  4.670          H  
ATOM   5257  HB  ILE A 324     -20.177  -5.157 -80.423  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 324     -19.896  -5.558 -83.420  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 324     -18.999  -6.506 -82.236  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 324     -22.029  -4.200 -81.829  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 324     -21.087  -2.898 -81.109  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 324     -20.829  -3.336 -82.811  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 324     -20.952  -7.715 -83.007  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 324     -21.090  -7.333 -81.273  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 324     -22.017  -6.407 -82.474  1.00  6.540          H  
ATOM   5266  N   ARG A 325     -18.767  -2.846 -79.296  1.00  3.890          N  
ATOM   5267  CA  ARG A 325     -18.869  -1.655 -78.479  1.00  3.890          C  
ATOM   5268  C   ARG A 325     -17.728  -0.691 -78.766  1.00  3.890          C  
ATOM   5269  O   ARG A 325     -17.962   0.519 -78.857  1.00  3.890          O  
ATOM   5270  CB  ARG A 325     -18.885  -2.006 -77.000  1.00  5.450          C  
ATOM   5271  CG  ARG A 325     -19.088  -0.819 -76.066  1.00  5.450          C  
ATOM   5272  CD  ARG A 325     -19.059  -1.203 -74.631  1.00  5.450          C  
ATOM   5273  NE  ARG A 325     -17.729  -1.623 -74.191  1.00  5.450          N  
ATOM   5274  CZ  ARG A 325     -17.458  -2.260 -73.026  1.00  5.450          C  
ATOM   5275  NH1 ARG A 325     -18.427  -2.568 -72.186  1.00  5.450          N  
ATOM   5276  NH2 ARG A 325     -16.211  -2.574 -72.723  1.00  5.450          N  
ATOM   5277  H   ARG A 325     -18.811  -3.756 -78.832  1.00  4.670          H  
ATOM   5278  HA  ARG A 325     -19.808  -1.159 -78.719  1.00  4.670          H  
ATOM   5279 1HB  ARG A 325     -19.676  -2.727 -76.806  1.00  6.540          H  
ATOM   5280 2HB  ARG A 325     -17.942  -2.482 -76.739  1.00  6.540          H  
ATOM   5281 1HG  ARG A 325     -18.307  -0.076 -76.231  1.00  6.540          H  
ATOM   5282 2HG  ARG A 325     -20.057  -0.376 -76.275  1.00  6.540          H  
ATOM   5283 1HD  ARG A 325     -19.369  -0.350 -74.026  1.00  6.540          H  
ATOM   5284 2HD  ARG A 325     -19.750  -2.032 -74.479  1.00  6.540          H  
ATOM   5285  HE  ARG A 325     -16.948  -1.406 -74.798  1.00  6.540          H  
ATOM   5286 1HH1 ARG A 325     -19.383  -2.333 -72.401  1.00  6.540          H  
ATOM   5287 2HH1 ARG A 325     -18.210  -3.050 -71.324  1.00  6.540          H  
ATOM   5288 1HH2 ARG A 325     -15.461  -2.344 -73.356  1.00  6.540          H  
ATOM   5289 2HH2 ARG A 325     -16.010  -3.038 -71.848  1.00  6.540          H  
ATOM   5290  N   GLN A 326     -16.486  -1.190 -78.871  1.00  3.890          N  
ATOM   5291  CA  GLN A 326     -15.402  -0.275 -79.171  1.00  3.890          C  
ATOM   5292  C   GLN A 326     -15.510   0.264 -80.596  1.00  3.890          C  
ATOM   5293  O   GLN A 326     -15.355   1.467 -80.825  1.00  3.890          O  
ATOM   5294  CB  GLN A 326     -14.026  -0.910 -78.967  1.00  5.450          C  
ATOM   5295  CG  GLN A 326     -13.673  -1.185 -77.524  1.00  5.450          C  
ATOM   5296  CD  GLN A 326     -12.213  -1.620 -77.352  1.00  5.450          C  
ATOM   5297  OE1 GLN A 326     -11.412  -1.613 -78.306  1.00  5.450          O  
ATOM   5298  NE2 GLN A 326     -11.862  -1.995 -76.126  1.00  5.450          N  
ATOM   5299  H   GLN A 326     -16.300  -2.189 -78.739  1.00  4.670          H  
ATOM   5300  HA  GLN A 326     -15.480   0.568 -78.488  1.00  4.670          H  
ATOM   5301 1HB  GLN A 326     -14.007  -1.871 -79.490  1.00  6.540          H  
ATOM   5302 2HB  GLN A 326     -13.264  -0.289 -79.408  1.00  6.540          H  
ATOM   5303 1HG  GLN A 326     -13.855  -0.293 -76.932  1.00  6.540          H  
ATOM   5304 2HG  GLN A 326     -14.308  -1.995 -77.169  1.00  6.540          H  
ATOM   5305 1HE2 GLN A 326     -10.928  -2.305 -75.935  1.00  6.540          H  
ATOM   5306 2HE2 GLN A 326     -12.535  -1.985 -75.388  1.00  6.540          H  
ATOM   5307  N   GLY A 327     -15.879  -0.582 -81.564  1.00  3.890          N  
ATOM   5308  CA  GLY A 327     -15.995  -0.101 -82.933  1.00  3.890          C  
ATOM   5309  C   GLY A 327     -16.974   1.073 -83.036  1.00  3.890          C  
ATOM   5310  O   GLY A 327     -16.759   2.001 -83.821  1.00  3.890          O  
ATOM   5311  H   GLY A 327     -16.011  -1.583 -81.378  1.00  4.670          H  
ATOM   5312 1HA  GLY A 327     -15.015   0.197 -83.301  1.00  4.670          H  
ATOM   5313 2HA  GLY A 327     -16.342  -0.920 -83.563  1.00  4.670          H  
ATOM   5314  N   LYS A 328     -18.032   1.039 -82.224  1.00  3.890          N  
ATOM   5315  CA  LYS A 328     -19.029   2.100 -82.210  1.00  3.890          C  
ATOM   5316  C   LYS A 328     -18.702   3.324 -81.326  1.00  3.890          C  
ATOM   5317  O   LYS A 328     -18.964   4.458 -81.735  1.00  3.890          O  
ATOM   5318  CB  LYS A 328     -20.378   1.532 -81.765  1.00  5.450          C  
ATOM   5319  CG  LYS A 328     -21.047   0.597 -82.766  1.00  5.450          C  
ATOM   5320  CD  LYS A 328     -22.386   0.097 -82.235  1.00  5.450          C  
ATOM   5321  CE  LYS A 328     -23.093  -0.802 -83.243  1.00  5.450          C  
ATOM   5322  NZ  LYS A 328     -24.400  -1.302 -82.721  1.00  5.450          N  
ATOM   5323  H   LYS A 328     -18.162   0.196 -81.654  1.00  4.670          H  
ATOM   5324  HA  LYS A 328     -19.133   2.463 -83.231  1.00  4.670          H  
ATOM   5325 1HB  LYS A 328     -20.233   0.971 -80.835  1.00  6.540          H  
ATOM   5326 2HB  LYS A 328     -21.062   2.351 -81.548  1.00  6.540          H  
ATOM   5327 1HG  LYS A 328     -21.199   1.120 -83.710  1.00  6.540          H  
ATOM   5328 2HG  LYS A 328     -20.391  -0.258 -82.944  1.00  6.540          H  
ATOM   5329 1HD  LYS A 328     -22.214  -0.469 -81.318  1.00  6.540          H  
ATOM   5330 2HD  LYS A 328     -23.027   0.946 -82.005  1.00  6.540          H  
ATOM   5331 1HE  LYS A 328     -23.270  -0.240 -84.158  1.00  6.540          H  
ATOM   5332 2HE  LYS A 328     -22.457  -1.650 -83.471  1.00  6.540          H  
ATOM   5333 1HZ  LYS A 328     -24.837  -1.892 -83.417  1.00  6.540          H  
ATOM   5334 2HZ  LYS A 328     -24.252  -1.835 -81.875  1.00  6.540          H  
ATOM   5335 3HZ  LYS A 328     -25.004  -0.518 -82.520  1.00  6.540          H  
ATOM   5336  N   MET A 329     -18.192   3.111 -80.098  1.00  3.890          N  
ATOM   5337  CA  MET A 329     -17.989   4.221 -79.157  1.00  3.890          C  
ATOM   5338  C   MET A 329     -16.578   4.465 -78.581  1.00  3.890          C  
ATOM   5339  O   MET A 329     -16.436   5.286 -77.672  1.00  3.890          O  
ATOM   5340  CB  MET A 329     -18.950   4.021 -77.993  1.00  5.450          C  
ATOM   5341  CG  MET A 329     -20.421   4.120 -78.379  1.00  5.450          C  
ATOM   5342  SD  MET A 329     -21.543   4.031 -76.965  1.00  5.450          S  
ATOM   5343  CE  MET A 329     -21.418   2.295 -76.510  1.00  5.450          C  
ATOM   5344  H   MET A 329     -17.984   2.158 -79.789  1.00  4.670          H  
ATOM   5345  HA  MET A 329     -18.267   5.135 -79.676  1.00  4.670          H  
ATOM   5346 1HB  MET A 329     -18.767   3.039 -77.567  1.00  6.540          H  
ATOM   5347 2HB  MET A 329     -18.752   4.761 -77.219  1.00  6.540          H  
ATOM   5348 1HG  MET A 329     -20.591   5.060 -78.903  1.00  6.540          H  
ATOM   5349 2HG  MET A 329     -20.666   3.309 -79.059  1.00  6.540          H  
ATOM   5350 1HE  MET A 329     -22.068   2.097 -75.657  1.00  6.540          H  
ATOM   5351 2HE  MET A 329     -21.726   1.673 -77.352  1.00  6.540          H  
ATOM   5352 3HE  MET A 329     -20.395   2.059 -76.239  1.00  6.540          H  
ATOM   5353  N   LEU A 330     -15.544   3.774 -79.051  1.00  3.890          N  
ATOM   5354  CA  LEU A 330     -14.205   3.937 -78.483  1.00  3.890          C  
ATOM   5355  C   LEU A 330     -13.619   5.339 -78.601  1.00  3.890          C  
ATOM   5356  O   LEU A 330     -13.615   5.941 -79.680  1.00  3.890          O  
ATOM   5357  CB  LEU A 330     -13.243   2.975 -79.181  1.00  5.450          C  
ATOM   5358  CG  LEU A 330     -11.818   2.879 -78.662  1.00  5.450          C  
ATOM   5359  CD1 LEU A 330     -11.814   2.241 -77.277  1.00  5.450          C  
ATOM   5360  CD2 LEU A 330     -11.013   2.076 -79.629  1.00  5.450          C  
ATOM   5361  H   LEU A 330     -15.653   3.085 -79.799  1.00  4.670          H  
ATOM   5362  HA  LEU A 330     -14.274   3.690 -77.428  1.00  4.670          H  
ATOM   5363 1HB  LEU A 330     -13.651   2.006 -79.095  1.00  6.540          H  
ATOM   5364 2HB  LEU A 330     -13.205   3.233 -80.241  1.00  6.540          H  
ATOM   5365  HG  LEU A 330     -11.382   3.868 -78.587  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 330     -10.818   2.159 -76.918  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 330     -12.386   2.834 -76.578  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 330     -12.234   1.266 -77.345  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 330     -10.006   2.029 -79.277  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 330     -11.416   1.071 -79.719  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 330     -11.027   2.560 -80.602  1.00  6.540          H  
ATOM   5372  N   THR A 331     -13.086   5.838 -77.487  1.00  3.890          N  
ATOM   5373  CA  THR A 331     -12.434   7.128 -77.440  1.00  3.890          C  
ATOM   5374  C   THR A 331     -10.920   6.961 -77.741  1.00  3.890          C  
ATOM   5375  O   THR A 331     -10.378   5.873 -77.515  1.00  3.890          O  
ATOM   5376  CB  THR A 331     -12.680   7.730 -76.034  1.00  5.450          C  
ATOM   5377  OG1 THR A 331     -12.127   6.837 -75.055  1.00  5.450          O  
ATOM   5378  CG2 THR A 331     -14.169   7.896 -75.802  1.00  5.450          C  
ATOM   5379  H   THR A 331     -13.139   5.314 -76.623  1.00  4.670          H  
ATOM   5380  HA  THR A 331     -12.912   7.751 -78.186  1.00  4.670          H  
ATOM   5381  HB  THR A 331     -12.201   8.689 -75.938  1.00  6.540          H  
ATOM   5382  HG1 THR A 331     -12.000   7.301 -74.176  1.00  6.540          H  
ATOM   5383 1HG2 THR A 331     -14.333   8.307 -74.806  1.00  6.540          H  
ATOM   5384 2HG2 THR A 331     -14.579   8.573 -76.549  1.00  6.540          H  
ATOM   5385 3HG2 THR A 331     -14.670   6.931 -75.881  1.00  6.540          H  
ATOM   5386  N   PRO A 332     -10.178   8.053 -78.102  1.00  3.890          N  
ATOM   5387  CA  PRO A 332      -8.729   8.113 -78.379  1.00  3.890          C  
ATOM   5388  C   PRO A 332      -7.863   7.650 -77.215  1.00  3.890          C  
ATOM   5389  O   PRO A 332      -6.683   7.313 -77.390  1.00  3.890          O  
ATOM   5390  CB  PRO A 332      -8.497   9.603 -78.658  1.00  5.830          C  
ATOM   5391  CG  PRO A 332      -9.824  10.122 -79.138  1.00  5.830          C  
ATOM   5392  CD  PRO A 332     -10.856   9.366 -78.346  1.00  5.830          C  
ATOM   5393  HA  PRO A 332      -8.514   7.512 -79.276  1.00  4.670          H  
ATOM   5394 1HB  PRO A 332      -8.150  10.107 -77.742  1.00  7.000          H  
ATOM   5395 2HB  PRO A 332      -7.703   9.724 -79.409  1.00  7.000          H  
ATOM   5396 1HG  PRO A 332      -9.883  11.212 -78.983  1.00  7.000          H  
ATOM   5397 2HG  PRO A 332      -9.920   9.954 -80.223  1.00  7.000          H  
ATOM   5398 1HD  PRO A 332     -11.064   9.901 -77.416  1.00  7.000          H  
ATOM   5399 2HD  PRO A 332     -11.733   9.276 -78.992  1.00  7.000          H  
ATOM   5400  N   GLU A 333      -8.474   7.637 -76.038  1.00  3.890          N  
ATOM   5401  CA  GLU A 333      -7.893   7.253 -74.775  1.00  3.890          C  
ATOM   5402  C   GLU A 333      -7.168   5.902 -74.854  1.00  3.890          C  
ATOM   5403  O   GLU A 333      -6.160   5.672 -74.170  1.00  3.890          O  
ATOM   5404  CB  GLU A 333      -9.022   7.245 -73.750  1.00  5.450          C  
ATOM   5405  CG  GLU A 333      -9.521   8.694 -73.399  1.00  5.450          C  
ATOM   5406  CD  GLU A 333     -10.640   8.756 -72.404  1.00  5.450          C  
ATOM   5407  OE1 GLU A 333     -11.537   7.951 -72.517  1.00  5.450          O  
ATOM   5408  OE2 GLU A 333     -10.577   9.589 -71.496  1.00  5.450          O  
ATOM   5409  H   GLU A 333      -9.442   7.917 -76.009  1.00  4.670          H  
ATOM   5410  HA  GLU A 333      -7.193   8.020 -74.482  1.00  4.670          H  
ATOM   5411 1HB  GLU A 333      -9.854   6.704 -74.175  1.00  6.540          H  
ATOM   5412 2HB  GLU A 333      -8.738   6.707 -72.866  1.00  6.540          H  
ATOM   5413 1HG  GLU A 333      -8.701   9.307 -73.047  1.00  6.540          H  
ATOM   5414 2HG  GLU A 333      -9.875   9.146 -74.324  1.00  6.540          H  
ATOM   5415  N   GLN A 334      -7.658   5.003 -75.715  1.00  3.890          N  
ATOM   5416  CA  GLN A 334      -7.049   3.682 -75.853  1.00  3.890          C  
ATOM   5417  C   GLN A 334      -5.574   3.761 -76.263  1.00  3.890          C  
ATOM   5418  O   GLN A 334      -4.779   2.902 -75.873  1.00  3.890          O  
ATOM   5419  CB  GLN A 334      -7.801   2.832 -76.862  1.00  5.450          C  
ATOM   5420  CG  GLN A 334      -7.332   1.368 -76.923  1.00  5.450          C  
ATOM   5421  CD  GLN A 334      -8.132   0.548 -77.907  1.00  5.450          C  
ATOM   5422  OE1 GLN A 334      -7.953   0.682 -79.131  1.00  5.450          O  
ATOM   5423  NE2 GLN A 334      -9.030  -0.285 -77.382  1.00  5.450          N  
ATOM   5424  H   GLN A 334      -8.499   5.245 -76.258  1.00  4.670          H  
ATOM   5425  HA  GLN A 334      -7.097   3.187 -74.885  1.00  4.670          H  
ATOM   5426 1HB  GLN A 334      -8.831   2.851 -76.604  1.00  6.540          H  
ATOM   5427 2HB  GLN A 334      -7.708   3.273 -77.854  1.00  6.540          H  
ATOM   5428 1HG  GLN A 334      -6.288   1.332 -77.227  1.00  6.540          H  
ATOM   5429 2HG  GLN A 334      -7.444   0.923 -75.937  1.00  6.540          H  
ATOM   5430 1HE2 GLN A 334      -9.644  -0.859 -77.975  1.00  6.540          H  
ATOM   5431 2HE2 GLN A 334      -9.133  -0.343 -76.391  1.00  6.540          H  
ATOM   5432  N   GLN A 335      -5.214   4.755 -77.085  1.00  3.890          N  
ATOM   5433  CA  GLN A 335      -3.841   4.908 -77.549  1.00  3.890          C  
ATOM   5434  C   GLN A 335      -3.117   5.968 -76.736  1.00  3.890          C  
ATOM   5435  O   GLN A 335      -1.893   5.929 -76.604  1.00  3.890          O  
ATOM   5436  CB  GLN A 335      -3.810   5.260 -79.039  1.00  5.450          C  
ATOM   5437  CG  GLN A 335      -4.066   4.078 -79.986  1.00  5.450          C  
ATOM   5438  CD  GLN A 335      -5.497   3.579 -79.962  1.00  5.450          C  
ATOM   5439  OE1 GLN A 335      -6.451   4.361 -80.038  1.00  5.450          O  
ATOM   5440  NE2 GLN A 335      -5.639   2.258 -79.869  1.00  5.450          N  
ATOM   5441  H   GLN A 335      -5.902   5.451 -77.384  1.00  4.670          H  
ATOM   5442  HA  GLN A 335      -3.318   3.964 -77.404  1.00  4.670          H  
ATOM   5443 1HB  GLN A 335      -4.563   6.025 -79.240  1.00  6.540          H  
ATOM   5444 2HB  GLN A 335      -2.840   5.687 -79.288  1.00  6.540          H  
ATOM   5445 1HG  GLN A 335      -3.831   4.385 -81.004  1.00  6.540          H  
ATOM   5446 2HG  GLN A 335      -3.421   3.252 -79.687  1.00  6.540          H  
ATOM   5447 1HE2 GLN A 335      -6.565   1.820 -79.839  1.00  6.540          H  
ATOM   5448 2HE2 GLN A 335      -4.833   1.671 -79.814  1.00  6.540          H  
ATOM   5449  N   ALA A 336      -3.876   6.931 -76.204  1.00  3.890          N  
ATOM   5450  CA  ALA A 336      -3.325   8.015 -75.394  1.00  3.890          C  
ATOM   5451  C   ALA A 336      -2.628   7.484 -74.138  1.00  3.890          C  
ATOM   5452  O   ALA A 336      -1.638   8.053 -73.684  1.00  3.890          O  
ATOM   5453  CB  ALA A 336      -4.412   8.984 -74.993  1.00  5.450          C  
ATOM   5454  H   ALA A 336      -4.880   6.923 -76.402  1.00  4.670          H  
ATOM   5455  HA  ALA A 336      -2.584   8.537 -76.002  1.00  4.670          H  
ATOM   5456 1HB  ALA A 336      -3.978   9.799 -74.418  1.00  6.540          H  
ATOM   5457 2HB  ALA A 336      -4.903   9.377 -75.883  1.00  6.540          H  
ATOM   5458 3HB  ALA A 336      -5.112   8.458 -74.387  1.00  6.540          H  
ATOM   5459  N   ASP A 337      -3.161   6.384 -73.583  1.00  3.890          N  
ATOM   5460  CA  ASP A 337      -2.651   5.757 -72.365  1.00  3.890          C  
ATOM   5461  C   ASP A 337      -1.125   5.527 -72.489  1.00  3.890          C  
ATOM   5462  O   ASP A 337      -0.694   4.737 -73.334  1.00  3.890          O  
ATOM   5463  CB  ASP A 337      -3.391   4.408 -72.181  1.00  5.450          C  
ATOM   5464  CG  ASP A 337      -3.172   3.736 -70.837  1.00  5.450          C  
ATOM   5465  OD1 ASP A 337      -2.334   4.199 -70.120  1.00  5.450          O  
ATOM   5466  OD2 ASP A 337      -3.902   2.813 -70.495  1.00  5.450          O  
ATOM   5467  H   ASP A 337      -4.021   6.003 -73.989  1.00  4.670          H  
ATOM   5468  HA  ASP A 337      -2.891   6.380 -71.520  1.00  4.670          H  
ATOM   5469 1HB  ASP A 337      -4.463   4.554 -72.327  1.00  6.540          H  
ATOM   5470 2HB  ASP A 337      -3.069   3.719 -72.969  1.00  6.540          H  
ATOM   5471  N   PRO A 338      -0.271   6.218 -71.687  1.00  3.890          N  
ATOM   5472  CA  PRO A 338       1.184   6.132 -71.718  1.00  3.890          C  
ATOM   5473  C   PRO A 338       1.666   4.716 -71.488  1.00  3.890          C  
ATOM   5474  O   PRO A 338       1.162   4.019 -70.595  1.00  3.890          O  
ATOM   5475  CB  PRO A 338       1.616   7.041 -70.556  1.00  5.830          C  
ATOM   5476  CG  PRO A 338       0.467   8.003 -70.368  1.00  5.830          C  
ATOM   5477  CD  PRO A 338      -0.779   7.198 -70.693  1.00  5.830          C  
ATOM   5478  HA  PRO A 338       1.541   6.517 -72.689  1.00  4.670          H  
ATOM   5479 1HB  PRO A 338       1.829   6.434 -69.665  1.00  7.000          H  
ATOM   5480 2HB  PRO A 338       2.551   7.555 -70.811  1.00  7.000          H  
ATOM   5481 1HG  PRO A 338       0.460   8.391 -69.339  1.00  7.000          H  
ATOM   5482 2HG  PRO A 338       0.591   8.871 -71.035  1.00  7.000          H  
ATOM   5483 1HD  PRO A 338      -1.186   6.680 -69.809  1.00  7.000          H  
ATOM   5484 2HD  PRO A 338      -1.487   7.905 -71.145  1.00  7.000          H  
ATOM   5485  N   ASN A 339       2.774   4.334 -72.108  1.00  3.890          N  
ATOM   5486  CA  ASN A 339       3.254   2.974 -71.900  1.00  3.890          C  
ATOM   5487  C   ASN A 339       4.273   3.001 -70.787  1.00  3.890          C  
ATOM   5488  O   ASN A 339       5.467   2.754 -70.971  1.00  3.890          O  
ATOM   5489  CB  ASN A 339       3.867   2.414 -73.178  1.00  5.450          C  
ATOM   5490  CG  ASN A 339       4.126   0.928 -73.104  1.00  5.450          C  
ATOM   5491  OD1 ASN A 339       3.489   0.243 -72.302  1.00  5.450          O  
ATOM   5492  ND2 ASN A 339       5.027   0.427 -73.916  1.00  5.450          N  
ATOM   5493  H   ASN A 339       3.222   4.940 -72.784  1.00  4.670          H  
ATOM   5494  HA  ASN A 339       2.423   2.339 -71.586  1.00  4.670          H  
ATOM   5495 1HB  ASN A 339       3.201   2.614 -74.017  1.00  6.540          H  
ATOM   5496 2HB  ASN A 339       4.809   2.923 -73.380  1.00  6.540          H  
ATOM   5497 1HD2 ASN A 339       5.227  -0.553 -73.900  1.00  6.540          H  
ATOM   5498 2HD2 ASN A 339       5.518   1.026 -74.548  1.00  6.540          H  
ATOM   5499  N   THR A 340       3.739   3.363 -69.625  1.00  3.890          N  
ATOM   5500  CA  THR A 340       4.428   3.464 -68.366  1.00  3.890          C  
ATOM   5501  C   THR A 340       3.502   2.773 -67.397  1.00  3.890          C  
ATOM   5502  O   THR A 340       3.877   2.407 -66.282  1.00  3.890          O  
ATOM   5503  CB  THR A 340       4.647   4.921 -67.914  1.00  5.450          C  
ATOM   5504  OG1 THR A 340       3.392   5.522 -67.601  1.00  5.450          O  
ATOM   5505  CG2 THR A 340       5.280   5.712 -69.045  1.00  5.450          C  
ATOM   5506  H   THR A 340       2.729   3.525 -69.646  1.00  4.670          H  
ATOM   5507  HA  THR A 340       5.376   2.928 -68.406  1.00  4.670          H  
ATOM   5508  HB  THR A 340       5.294   4.942 -67.036  1.00  6.540          H  
ATOM   5509  HG1 THR A 340       3.100   5.178 -66.742  1.00  6.540          H  
ATOM   5510 1HG2 THR A 340       5.430   6.740 -68.725  1.00  6.540          H  
ATOM   5511 2HG2 THR A 340       6.239   5.265 -69.305  1.00  6.540          H  
ATOM   5512 3HG2 THR A 340       4.629   5.702 -69.914  1.00  6.540          H  
ATOM   5513  N   TYR A 341       2.250   2.627 -67.844  1.00  3.890          N  
ATOM   5514  CA  TYR A 341       1.197   2.058 -67.014  1.00  3.890          C  
ATOM   5515  C   TYR A 341       0.757   0.681 -67.480  1.00  3.890          C  
ATOM   5516  O   TYR A 341       0.769   0.361 -68.667  1.00  3.890          O  
ATOM   5517  CB  TYR A 341      -0.063   2.949 -67.005  1.00  5.450          C  
ATOM   5518  CG  TYR A 341       0.039   4.292 -66.301  1.00  5.450          C  
ATOM   5519  CD1 TYR A 341       0.380   5.440 -67.004  1.00  5.450          C  
ATOM   5520  CD2 TYR A 341      -0.240   4.373 -64.950  1.00  5.450          C  
ATOM   5521  CE1 TYR A 341       0.450   6.666 -66.353  1.00  5.450          C  
ATOM   5522  CE2 TYR A 341      -0.177   5.587 -64.299  1.00  5.450          C  
ATOM   5523  CZ  TYR A 341       0.171   6.733 -64.986  1.00  5.450          C  
ATOM   5524  OH  TYR A 341       0.228   7.940 -64.306  1.00  5.450          O  
ATOM   5525  H   TYR A 341       2.024   2.965 -68.789  1.00  4.670          H  
ATOM   5526  HA  TYR A 341       1.571   1.957 -65.995  1.00  4.670          H  
ATOM   5527 1HB  TYR A 341      -0.359   3.147 -68.046  1.00  6.540          H  
ATOM   5528 2HB  TYR A 341      -0.886   2.394 -66.550  1.00  6.540          H  
ATOM   5529  HD1 TYR A 341       0.592   5.371 -68.070  1.00  6.540          H  
ATOM   5530  HD2 TYR A 341      -0.519   3.480 -64.399  1.00  6.540          H  
ATOM   5531  HE1 TYR A 341       0.721   7.565 -66.908  1.00  6.540          H  
ATOM   5532  HE2 TYR A 341      -0.405   5.638 -63.232  1.00  6.540          H  
ATOM   5533  HH  TYR A 341      -0.067   7.796 -63.401  1.00  6.540          H  
ATOM   5534  N   ALA A 342       0.327  -0.124 -66.524  1.00  3.890          N  
ATOM   5535  CA  ALA A 342      -0.330  -1.395 -66.798  1.00  3.890          C  
ATOM   5536  C   ALA A 342      -1.792  -1.169 -66.457  1.00  3.890          C  
ATOM   5537  O   ALA A 342      -2.110  -0.936 -65.291  1.00  3.890          O  
ATOM   5538  CB  ALA A 342       0.274  -2.532 -65.983  1.00  5.450          C  
ATOM   5539  H   ALA A 342       0.412   0.191 -65.569  1.00  4.670          H  
ATOM   5540  HA  ALA A 342      -0.250  -1.624 -67.862  1.00  4.670          H  
ATOM   5541 1HB  ALA A 342      -0.260  -3.460 -66.196  1.00  6.540          H  
ATOM   5542 2HB  ALA A 342       1.326  -2.650 -66.248  1.00  6.540          H  
ATOM   5543 3HB  ALA A 342       0.195  -2.306 -64.935  1.00  6.540          H  
ATOM   5544  N   ASP A 343      -2.697  -1.225 -67.438  1.00  3.890          N  
ATOM   5545  CA  ASP A 343      -4.109  -0.892 -67.195  1.00  3.890          C  
ATOM   5546  C   ASP A 343      -4.799  -1.893 -66.288  1.00  3.890          C  
ATOM   5547  O   ASP A 343      -5.845  -1.631 -65.692  1.00  3.890          O  
ATOM   5548  CB  ASP A 343      -4.830  -0.830 -68.532  1.00  5.450          C  
ATOM   5549  CG  ASP A 343      -4.665  -2.136 -69.248  1.00  5.450          C  
ATOM   5550  OD1 ASP A 343      -3.518  -2.515 -69.423  1.00  5.450          O  
ATOM   5551  OD2 ASP A 343      -5.633  -2.777 -69.579  1.00  5.450          O  
ATOM   5552  H   ASP A 343      -2.433  -1.487 -68.397  1.00  4.670          H  
ATOM   5553  HA  ASP A 343      -4.155   0.092 -66.719  1.00  4.670          H  
ATOM   5554 1HB  ASP A 343      -5.889  -0.630 -68.376  1.00  6.540          H  
ATOM   5555 2HB  ASP A 343      -4.417  -0.015 -69.144  1.00  6.540          H  
ATOM   5556  N   CYS A 344      -4.192  -3.054 -66.190  1.00  3.890          N  
ATOM   5557  CA  CYS A 344      -4.689  -4.152 -65.415  1.00  3.890          C  
ATOM   5558  C   CYS A 344      -4.209  -4.131 -63.955  1.00  3.890          C  
ATOM   5559  O   CYS A 344      -4.588  -5.001 -63.147  1.00  3.890          O  
ATOM   5560  CB  CYS A 344      -4.275  -5.416 -66.133  1.00  5.450          C  
ATOM   5561  SG  CYS A 344      -5.072  -5.620 -67.729  1.00  5.450          S  
ATOM   5562  H   CYS A 344      -3.326  -3.164 -66.703  1.00  4.670          H  
ATOM   5563  HA  CYS A 344      -5.774  -4.091 -65.424  1.00  4.670          H  
ATOM   5564 1HB  CYS A 344      -3.199  -5.401 -66.295  1.00  6.540          H  
ATOM   5565 2HB  CYS A 344      -4.497  -6.233 -65.564  1.00  6.540          H  
ATOM   5566  HG  CYS A 344      -4.851  -4.367 -68.194  1.00  6.540          H  
ATOM   5567  N   ILE A 345      -3.350  -3.158 -63.622  1.00  3.890          N  
ATOM   5568  CA  ILE A 345      -2.799  -3.018 -62.276  1.00  3.890          C  
ATOM   5569  C   ILE A 345      -3.042  -1.615 -61.704  1.00  3.890          C  
ATOM   5570  O   ILE A 345      -3.454  -1.457 -60.553  1.00  3.890          O  
ATOM   5571  CB  ILE A 345      -1.288  -3.313 -62.236  1.00  5.450          C  
ATOM   5572  CG1 ILE A 345      -1.025  -4.770 -62.700  1.00  5.450          C  
ATOM   5573  CG2 ILE A 345      -0.767  -3.097 -60.783  1.00  5.450          C  
ATOM   5574  CD1 ILE A 345       0.432  -5.118 -62.912  1.00  5.450          C  
ATOM   5575  H   ILE A 345      -3.109  -2.451 -64.323  1.00  4.670          H  
ATOM   5576  HA  ILE A 345      -3.301  -3.732 -61.626  1.00  4.670          H  
ATOM   5577  HB  ILE A 345      -0.773  -2.648 -62.905  1.00  6.540          H  
ATOM   5578 1HG1 ILE A 345      -1.444  -5.448 -61.964  1.00  6.540          H  
ATOM   5579 2HG1 ILE A 345      -1.527  -4.930 -63.643  1.00  6.540          H  
ATOM   5580 1HG2 ILE A 345       0.297  -3.285 -60.731  1.00  6.540          H  
ATOM   5581 2HG2 ILE A 345      -0.938  -2.073 -60.459  1.00  6.540          H  
ATOM   5582 3HG2 ILE A 345      -1.286  -3.773 -60.104  1.00  6.540          H  
ATOM   5583 1HD1 ILE A 345       0.512  -6.147 -63.246  1.00  6.540          H  
ATOM   5584 2HD1 ILE A 345       0.861  -4.463 -63.668  1.00  6.540          H  
ATOM   5585 3HD1 ILE A 345       0.989  -5.008 -61.988  1.00  6.540          H  
ATOM   5586  N   HIS A 346      -2.691  -0.596 -62.486  1.00  3.890          N  
ATOM   5587  CA  HIS A 346      -2.686   0.794 -62.056  1.00  3.890          C  
ATOM   5588  C   HIS A 346      -3.714   1.607 -62.806  1.00  3.890          C  
ATOM   5589  O   HIS A 346      -3.990   1.339 -63.970  1.00  3.890          O  
ATOM   5590  CB  HIS A 346      -1.341   1.429 -62.415  1.00  5.450          C  
ATOM   5591  CG  HIS A 346      -0.165   0.798 -61.811  1.00  5.450          C  
ATOM   5592  ND1 HIS A 346       0.269   1.109 -60.564  1.00  5.450          N  
ATOM   5593  CD2 HIS A 346       0.690  -0.133 -62.296  1.00  5.450          C  
ATOM   5594  CE1 HIS A 346       1.353   0.386 -60.287  1.00  5.450          C  
ATOM   5595  NE2 HIS A 346       1.625  -0.370 -61.332  1.00  5.450          N  
ATOM   5596  H   HIS A 346      -2.394  -0.787 -63.441  1.00  4.670          H  
ATOM   5597  HA  HIS A 346      -2.873   0.869 -60.987  1.00  4.670          H  
ATOM   5598 1HB  HIS A 346      -1.221   1.392 -63.499  1.00  6.540          H  
ATOM   5599 2HB  HIS A 346      -1.354   2.482 -62.127  1.00  6.540          H  
ATOM   5600  HD1 HIS A 346      -0.023   1.964 -60.070  1.00  6.540          H  
ATOM   5601  HD2 HIS A 346       0.742  -0.665 -63.240  1.00  6.540          H  
ATOM   5602  HE1 HIS A 346       1.856   0.472 -59.335  1.00  6.540          H  
ATOM   5603  N   TRP A 347      -4.250   2.646 -62.192  1.00  3.890          N  
ATOM   5604  CA  TRP A 347      -5.071   3.520 -63.003  1.00  3.890          C  
ATOM   5605  C   TRP A 347      -4.188   4.393 -63.860  1.00  3.890          C  
ATOM   5606  O   TRP A 347      -3.254   5.028 -63.370  1.00  3.890          O  
ATOM   5607  CB  TRP A 347      -6.028   4.368 -62.168  1.00  5.450          C  
ATOM   5608  CG  TRP A 347      -7.192   3.599 -61.661  1.00  5.450          C  
ATOM   5609  CD1 TRP A 347      -7.335   2.248 -61.659  1.00  5.450          C  
ATOM   5610  CD2 TRP A 347      -8.434   4.123 -61.154  1.00  5.450          C  
ATOM   5611  NE1 TRP A 347      -8.544   1.912 -61.186  1.00  5.450          N  
ATOM   5612  CE2 TRP A 347      -9.236   3.034 -60.867  1.00  5.450          C  
ATOM   5613  CE3 TRP A 347      -8.932   5.408 -60.944  1.00  5.450          C  
ATOM   5614  CZ2 TRP A 347     -10.499   3.174 -60.369  1.00  5.450          C  
ATOM   5615  CZ3 TRP A 347     -10.227   5.541 -60.460  1.00  5.450          C  
ATOM   5616  CH2 TRP A 347     -10.978   4.454 -60.177  1.00  5.450          C  
ATOM   5617  H   TRP A 347      -4.062   2.843 -61.219  1.00  4.670          H  
ATOM   5618  HA  TRP A 347      -5.673   2.910 -63.675  1.00  4.670          H  
ATOM   5619 1HB  TRP A 347      -5.501   4.774 -61.311  1.00  6.540          H  
ATOM   5620 2HB  TRP A 347      -6.389   5.205 -62.769  1.00  6.540          H  
ATOM   5621  HD1 TRP A 347      -6.602   1.521 -62.001  1.00  6.540          H  
ATOM   5622  HE1 TRP A 347      -8.871   0.964 -61.111  1.00  6.540          H  
ATOM   5623  HE3 TRP A 347      -8.329   6.289 -61.172  1.00  6.540          H  
ATOM   5624  HZ2 TRP A 347     -11.123   2.323 -60.142  1.00  6.540          H  
ATOM   5625  HZ3 TRP A 347     -10.628   6.539 -60.314  1.00  6.540          H  
ATOM   5626  HH2 TRP A 347     -11.983   4.590 -59.802  1.00  6.540          H  
ATOM   5627  N   CYS A 348      -4.509   4.413 -65.138  1.00  3.890          N  
ATOM   5628  CA  CYS A 348      -3.829   5.189 -66.148  1.00  3.890          C  
ATOM   5629  C   CYS A 348      -4.447   6.562 -66.208  1.00  3.890          C  
ATOM   5630  O   CYS A 348      -5.334   6.863 -65.413  1.00  3.890          O  
ATOM   5631  CB  CYS A 348      -3.868   4.468 -67.476  1.00  5.450          C  
ATOM   5632  SG  CYS A 348      -5.515   4.171 -68.147  1.00  5.450          S  
ATOM   5633  H   CYS A 348      -5.282   3.835 -65.432  1.00  4.670          H  
ATOM   5634  HA  CYS A 348      -2.786   5.299 -65.865  1.00  4.670          H  
ATOM   5635 1HB  CYS A 348      -3.316   5.050 -68.193  1.00  6.540          H  
ATOM   5636 2HB  CYS A 348      -3.357   3.505 -67.393  1.00  6.540          H  
ATOM   5637  HG  CYS A 348      -5.035   3.537 -69.269  1.00  6.540          H  
ATOM   5638  N   LEU A 349      -3.944   7.437 -67.069  1.00  3.890          N  
ATOM   5639  CA  LEU A 349      -4.458   8.797 -67.072  1.00  3.890          C  
ATOM   5640  C   LEU A 349      -5.671   9.106 -67.984  1.00  3.640          C  
ATOM   5641  O   LEU A 349      -6.305  10.138 -67.795  1.00  3.710          O  
ATOM   5642  CB  LEU A 349      -3.299   9.737 -67.338  1.00  5.450          C  
ATOM   5643  CG  LEU A 349      -2.150   9.607 -66.293  1.00  5.450          C  
ATOM   5644  CD1 LEU A 349      -1.033  10.525 -66.701  1.00  5.450          C  
ATOM   5645  CD2 LEU A 349      -2.644   9.899 -64.834  1.00  5.450          C  
ATOM   5646  H   LEU A 349      -3.206   7.157 -67.702  1.00  4.670          H  
ATOM   5647  HA  LEU A 349      -4.809   8.999 -66.074  1.00  4.670          H  
ATOM   5648 1HB  LEU A 349      -2.885   9.545 -68.319  1.00  6.540          H  
ATOM   5649 2HB  LEU A 349      -3.668  10.764 -67.311  1.00  6.540          H  
ATOM   5650  HG  LEU A 349      -1.766   8.596 -66.324  1.00  6.540          H  
ATOM   5651 1HD1 LEU A 349      -0.216  10.409 -66.014  1.00  6.540          H  
ATOM   5652 2HD1 LEU A 349      -0.698  10.268 -67.706  1.00  6.540          H  
ATOM   5653 3HD1 LEU A 349      -1.382  11.556 -66.686  1.00  6.540          H  
ATOM   5654 1HD2 LEU A 349      -1.811   9.777 -64.164  1.00  6.540          H  
ATOM   5655 2HD2 LEU A 349      -3.025  10.921 -64.764  1.00  6.540          H  
ATOM   5656 3HD2 LEU A 349      -3.417   9.209 -64.521  1.00  6.540          H  
ATOM   5657  N   PRO A 350      -5.926   8.411 -69.083  1.00  3.650          N  
ATOM   5658  CA  PRO A 350      -7.147   8.571 -69.839  1.00  3.760          C  
ATOM   5659  C   PRO A 350      -8.304   8.172 -68.919  1.00  3.440          C  
ATOM   5660  O   PRO A 350      -8.099   7.301 -68.076  1.00  3.760          O  
ATOM   5661  CB  PRO A 350      -6.915   7.654 -71.011  1.00  5.640          C  
ATOM   5662  CG  PRO A 350      -5.450   7.512 -71.116  1.00  5.640          C  
ATOM   5663  CD  PRO A 350      -4.938   7.568 -69.720  1.00  5.640          C  
ATOM   5664  HA  PRO A 350      -7.249   9.624 -70.161  1.00  4.510          H  
ATOM   5665 1HB  PRO A 350      -7.456   6.702 -70.872  1.00  6.770          H  
ATOM   5666 2HB  PRO A 350      -7.280   8.117 -71.879  1.00  6.770          H  
ATOM   5667 1HG  PRO A 350      -5.265   6.566 -71.606  1.00  6.770          H  
ATOM   5668 2HG  PRO A 350      -5.034   8.298 -71.763  1.00  6.770          H  
ATOM   5669 1HD  PRO A 350      -4.951   6.582 -69.325  1.00  6.770          H  
ATOM   5670 2HD  PRO A 350      -3.947   8.022 -69.714  1.00  6.770          H  
ATOM   5671  N   GLY A 351      -9.498   8.765 -69.070  1.00  3.320          N  
ATOM   5672  CA  GLY A 351     -10.732   8.502 -68.281  1.00  3.440          C  
ATOM   5673  C   GLY A 351     -10.649   8.462 -66.722  1.00  2.900          C  
ATOM   5674  O   GLY A 351     -11.311   9.242 -66.014  1.00  2.770          O  
ATOM   5675  H   GLY A 351      -9.621   9.429 -69.842  1.00  3.980          H  
ATOM   5676 1HA  GLY A 351     -11.467   9.256 -68.568  1.00  4.130          H  
ATOM   5677 2HA  GLY A 351     -11.146   7.556 -68.627  1.00  4.130          H  
ATOM   5678  N   LEU A 352      -9.854   7.541 -66.206  1.00  2.780          N  
ATOM   5679  CA  LEU A 352      -9.779   7.200 -64.800  1.00  2.590          C  
ATOM   5680  C   LEU A 352      -9.380   8.282 -63.790  1.00  2.430          C  
ATOM   5681  O   LEU A 352      -9.954   8.270 -62.702  1.00  2.440          O  
ATOM   5682  CB  LEU A 352      -8.833   6.006 -64.673  1.00  3.700          C  
ATOM   5683  CG  LEU A 352      -9.359   4.664 -65.266  1.00  3.700          C  
ATOM   5684  CD1 LEU A 352      -8.237   3.665 -65.263  1.00  3.700          C  
ATOM   5685  CD2 LEU A 352     -10.544   4.118 -64.431  1.00  3.700          C  
ATOM   5686  H   LEU A 352      -9.285   7.017 -66.860  1.00  3.340          H  
ATOM   5687  HA  LEU A 352     -10.774   6.885 -64.510  1.00  3.110          H  
ATOM   5688 1HB  LEU A 352      -7.902   6.247 -65.199  1.00  4.440          H  
ATOM   5689 2HB  LEU A 352      -8.605   5.856 -63.639  1.00  4.440          H  
ATOM   5690  HG  LEU A 352      -9.672   4.823 -66.296  1.00  4.440          H  
ATOM   5691 1HD1 LEU A 352      -8.578   2.725 -65.693  1.00  4.440          H  
ATOM   5692 2HD1 LEU A 352      -7.413   4.055 -65.849  1.00  4.440          H  
ATOM   5693 3HD1 LEU A 352      -7.920   3.498 -64.264  1.00  4.440          H  
ATOM   5694 1HD2 LEU A 352     -10.877   3.175 -64.862  1.00  4.440          H  
ATOM   5695 2HD2 LEU A 352     -10.222   3.951 -63.414  1.00  4.440          H  
ATOM   5696 3HD2 LEU A 352     -11.375   4.808 -64.428  1.00  4.440          H  
ATOM   5697  N   PRO A 353      -8.450   9.233 -64.039  1.00  2.570          N  
ATOM   5698  CA  PRO A 353      -8.107  10.247 -63.078  1.00  2.520          C  
ATOM   5699  C   PRO A 353      -9.267  11.184 -62.844  1.00  2.420          C  
ATOM   5700  O   PRO A 353      -9.319  11.829 -61.805  1.00  2.560          O  
ATOM   5701  CB  PRO A 353      -6.931  10.970 -63.705  1.00  3.780          C  
ATOM   5702  CG  PRO A 353      -7.085  10.771 -65.114  1.00  3.780          C  
ATOM   5703  CD  PRO A 353      -7.701   9.363 -65.273  1.00  3.780          C  
ATOM   5704  HA  PRO A 353      -7.804   9.757 -62.142  1.00  3.020          H  
ATOM   5705 1HB  PRO A 353      -6.927  12.031 -63.410  1.00  4.540          H  
ATOM   5706 2HB  PRO A 353      -6.012  10.531 -63.366  1.00  4.540          H  
ATOM   5707 1HG  PRO A 353      -7.722  11.556 -65.560  1.00  4.540          H  
ATOM   5708 2HG  PRO A 353      -6.101  10.887 -65.570  1.00  4.540          H  
ATOM   5709 1HD  PRO A 353      -8.293   9.457 -66.148  1.00  4.540          H  
ATOM   5710 2HD  PRO A 353      -6.966   8.579 -65.352  1.00  4.540          H  
ATOM   5711  N   ASP A 354     -10.238  11.244 -63.769  1.00  2.430          N  
ATOM   5712  CA  ASP A 354     -11.317  12.170 -63.541  1.00  2.470          C  
ATOM   5713  C   ASP A 354     -12.298  11.502 -62.629  1.00  2.210          C  
ATOM   5714  O   ASP A 354     -12.795  12.135 -61.696  1.00  2.120          O  
ATOM   5715  CB  ASP A 354     -11.982  12.583 -64.849  1.00  3.440          C  
ATOM   5716  CG  ASP A 354     -11.071  13.437 -65.736  1.00  3.440          C  
ATOM   5717  OD1 ASP A 354     -10.605  14.462 -65.286  1.00  3.440          O  
ATOM   5718  OD2 ASP A 354     -10.872  13.067 -66.865  1.00  3.440          O  
ATOM   5719  H   ASP A 354     -10.257  10.685 -64.629  1.00  2.920          H  
ATOM   5720  HA  ASP A 354     -10.928  13.062 -63.052  1.00  2.960          H  
ATOM   5721 1HB  ASP A 354     -12.264  11.684 -65.403  1.00  4.130          H  
ATOM   5722 2HB  ASP A 354     -12.897  13.137 -64.635  1.00  4.130          H  
ATOM   5723  N   THR A 355     -12.534  10.204 -62.840  1.00  2.190          N  
ATOM   5724  CA  THR A 355     -13.477   9.542 -61.952  1.00  2.070          C  
ATOM   5725  C   THR A 355     -12.864   9.503 -60.555  1.00  1.830          C  
ATOM   5726  O   THR A 355     -13.553   9.756 -59.567  1.00  1.800          O  
ATOM   5727  CB  THR A 355     -13.822   8.111 -62.413  1.00  2.950          C  
ATOM   5728  OG1 THR A 355     -12.640   7.322 -62.451  1.00  2.950          O  
ATOM   5729  CG2 THR A 355     -14.419   8.149 -63.805  1.00  2.950          C  
ATOM   5730  H   THR A 355     -12.102   9.726 -63.640  1.00  2.630          H  
ATOM   5731  HA  THR A 355     -14.398  10.127 -61.907  1.00  2.480          H  
ATOM   5732  HB  THR A 355     -14.531   7.668 -61.719  1.00  3.540          H  
ATOM   5733  HG1 THR A 355     -12.884   6.394 -62.492  1.00  3.540          H  
ATOM   5734 1HG2 THR A 355     -14.657   7.135 -64.125  1.00  3.540          H  
ATOM   5735 2HG2 THR A 355     -15.326   8.753 -63.791  1.00  3.540          H  
ATOM   5736 3HG2 THR A 355     -13.702   8.588 -64.499  1.00  3.540          H  
ATOM   5737  N   TRP A 356     -11.535   9.309 -60.483  1.00  1.760          N  
ATOM   5738  CA  TRP A 356     -10.797   9.309 -59.224  1.00  1.610          C  
ATOM   5739  C   TRP A 356     -11.003  10.636 -58.509  1.00  1.580          C  
ATOM   5740  O   TRP A 356     -11.439  10.677 -57.352  1.00  1.610          O  
ATOM   5741  CB  TRP A 356      -9.298   9.104 -59.490  1.00  2.310          C  
ATOM   5742  CG  TRP A 356      -8.393   9.028 -58.283  1.00  2.310          C  
ATOM   5743  CD1 TRP A 356      -7.599  10.031 -57.815  1.00  2.310          C  
ATOM   5744  CD2 TRP A 356      -8.154   7.887 -57.406  1.00  2.310          C  
ATOM   5745  NE1 TRP A 356      -6.890   9.603 -56.722  1.00  2.310          N  
ATOM   5746  CE2 TRP A 356      -7.222   8.293 -56.458  1.00  2.310          C  
ATOM   5747  CE3 TRP A 356      -8.644   6.581 -57.355  1.00  2.310          C  
ATOM   5748  CZ2 TRP A 356      -6.778   7.443 -55.460  1.00  2.310          C  
ATOM   5749  CZ3 TRP A 356      -8.191   5.733 -56.360  1.00  2.310          C  
ATOM   5750  CH2 TRP A 356      -7.285   6.156 -55.433  1.00  2.310          C  
ATOM   5751  H   TRP A 356     -11.030   9.088 -61.349  1.00  2.110          H  
ATOM   5752  HA  TRP A 356     -11.154   8.507 -58.588  1.00  1.930          H  
ATOM   5753 1HB  TRP A 356      -9.141   8.233 -60.093  1.00  2.780          H  
ATOM   5754 2HB  TRP A 356      -8.942   9.940 -60.074  1.00  2.780          H  
ATOM   5755  HD1 TRP A 356      -7.533  11.029 -58.253  1.00  2.780          H  
ATOM   5756  HE1 TRP A 356      -6.232  10.164 -56.199  1.00  2.780          H  
ATOM   5757  HE3 TRP A 356      -9.361   6.238 -58.068  1.00  2.780          H  
ATOM   5758  HZ2 TRP A 356      -6.062   7.753 -54.723  1.00  2.780          H  
ATOM   5759  HZ3 TRP A 356      -8.578   4.717 -56.330  1.00  2.780          H  
ATOM   5760  HH2 TRP A 356      -6.949   5.465 -54.655  1.00  2.780          H  
ATOM   5761  N   ASN A 357     -10.733  11.748 -59.209  1.00  1.680          N  
ATOM   5762  CA  ASN A 357     -10.805  13.071 -58.600  1.00  1.790          C  
ATOM   5763  C   ASN A 357     -12.190  13.412 -58.061  1.00  1.790          C  
ATOM   5764  O   ASN A 357     -12.319  13.918 -56.934  1.00  1.790          O  
ATOM   5765  CB  ASN A 357     -10.399  14.111 -59.623  1.00  2.460          C  
ATOM   5766  CG  ASN A 357      -8.949  14.061 -59.925  1.00  2.460          C  
ATOM   5767  OD1 ASN A 357      -8.174  13.460 -59.168  1.00  2.460          O  
ATOM   5768  ND2 ASN A 357      -8.546  14.682 -61.006  1.00  2.460          N  
ATOM   5769  H   ASN A 357     -10.400  11.674 -60.176  1.00  2.020          H  
ATOM   5770  HA  ASN A 357     -10.108  13.097 -57.764  1.00  2.150          H  
ATOM   5771 1HB  ASN A 357     -10.955  13.941 -60.549  1.00  2.950          H  
ATOM   5772 2HB  ASN A 357     -10.654  15.105 -59.259  1.00  2.950          H  
ATOM   5773 1HD2 ASN A 357      -7.580  14.675 -61.257  1.00  2.950          H  
ATOM   5774 2HD2 ASN A 357      -9.207  15.152 -61.592  1.00  2.950          H  
ATOM   5775  N   GLU A 358     -13.224  13.000 -58.789  1.00  1.860          N  
ATOM   5776  CA  GLU A 358     -14.611  13.246 -58.418  1.00  1.940          C  
ATOM   5777  C   GLU A 358     -14.998  12.608 -57.090  1.00  1.780          C  
ATOM   5778  O   GLU A 358     -16.049  12.939 -56.525  1.00  1.830          O  
ATOM   5779  CB  GLU A 358     -15.567  12.756 -59.514  1.00  2.680          C  
ATOM   5780  CG  GLU A 358     -15.571  13.603 -60.788  1.00  2.680          C  
ATOM   5781  CD  GLU A 358     -16.444  13.024 -61.881  1.00  2.680          C  
ATOM   5782  OE1 GLU A 358     -16.954  11.943 -61.697  1.00  2.680          O  
ATOM   5783  OE2 GLU A 358     -16.599  13.665 -62.895  1.00  2.680          O  
ATOM   5784  H   GLU A 358     -13.038  12.574 -59.709  1.00  2.230          H  
ATOM   5785  HA  GLU A 358     -14.742  14.322 -58.319  1.00  2.330          H  
ATOM   5786 1HB  GLU A 358     -15.286  11.741 -59.800  1.00  3.220          H  
ATOM   5787 2HB  GLU A 358     -16.583  12.716 -59.125  1.00  3.220          H  
ATOM   5788 1HG  GLU A 358     -15.947  14.593 -60.535  1.00  3.220          H  
ATOM   5789 2HG  GLU A 358     -14.560  13.722 -61.150  1.00  3.220          H  
ATOM   5790  N   PHE A 359     -14.235  11.618 -56.628  1.00  1.650          N  
ATOM   5791  CA  PHE A 359     -14.563  10.993 -55.374  1.00  1.550          C  
ATOM   5792  C   PHE A 359     -13.537  11.487 -54.332  1.00  1.360          C  
ATOM   5793  O   PHE A 359     -13.916  11.955 -53.256  1.00  1.330          O  
ATOM   5794  CB  PHE A 359     -14.562   9.472 -55.535  1.00  2.210          C  
ATOM   5795  CG  PHE A 359     -15.224   8.658 -54.417  1.00  2.210          C  
ATOM   5796  CD1 PHE A 359     -15.665   9.203 -53.195  1.00  2.210          C  
ATOM   5797  CD2 PHE A 359     -15.469   7.324 -54.637  1.00  2.210          C  
ATOM   5798  CE1 PHE A 359     -16.299   8.412 -52.267  1.00  2.210          C  
ATOM   5799  CE2 PHE A 359     -16.102   6.560 -53.729  1.00  2.210          C  
ATOM   5800  CZ  PHE A 359     -16.522   7.094 -52.533  1.00  2.210          C  
ATOM   5801  H   PHE A 359     -13.368  11.364 -57.108  1.00  1.980          H  
ATOM   5802  HA  PHE A 359     -15.558  11.309 -55.065  1.00  1.860          H  
ATOM   5803 1HB  PHE A 359     -15.059   9.232 -56.468  1.00  2.650          H  
ATOM   5804 2HB  PHE A 359     -13.530   9.133 -55.636  1.00  2.650          H  
ATOM   5805  HD1 PHE A 359     -15.524  10.245 -52.961  1.00  2.650          H  
ATOM   5806  HD2 PHE A 359     -15.169   6.880 -55.561  1.00  2.650          H  
ATOM   5807  HE1 PHE A 359     -16.635   8.840 -51.325  1.00  2.650          H  
ATOM   5808  HE2 PHE A 359     -16.287   5.522 -53.966  1.00  2.650          H  
ATOM   5809  HZ  PHE A 359     -17.041   6.477 -51.801  1.00  2.650          H  
ATOM   5810  N   LEU A 360     -12.235  11.405 -54.653  1.00  1.300          N  
ATOM   5811  CA  LEU A 360     -11.185  11.758 -53.690  1.00  1.210          C  
ATOM   5812  C   LEU A 360     -11.065  13.253 -53.369  1.00  1.290          C  
ATOM   5813  O   LEU A 360     -10.918  13.624 -52.198  1.00  1.300          O  
ATOM   5814  CB  LEU A 360      -9.829  11.317 -54.251  1.00  1.730          C  
ATOM   5815  CG  LEU A 360      -9.297   9.887 -53.947  1.00  1.730          C  
ATOM   5816  CD1 LEU A 360      -9.042   9.682 -52.442  1.00  1.730          C  
ATOM   5817  CD2 LEU A 360     -10.279   8.853 -54.508  1.00  1.730          C  
ATOM   5818  H   LEU A 360     -11.962  11.051 -55.572  1.00  1.560          H  
ATOM   5819  HA  LEU A 360     -11.402  11.239 -52.764  1.00  1.450          H  
ATOM   5820 1HB  LEU A 360      -9.879  11.402 -55.340  1.00  2.080          H  
ATOM   5821 2HB  LEU A 360      -9.106  12.017 -53.916  1.00  2.080          H  
ATOM   5822  HG  LEU A 360      -8.352   9.772 -54.432  1.00  2.080          H  
ATOM   5823 1HD1 LEU A 360      -8.641   8.680 -52.281  1.00  2.080          H  
ATOM   5824 2HD1 LEU A 360      -8.328  10.408 -52.097  1.00  2.080          H  
ATOM   5825 3HD1 LEU A 360      -9.953   9.796 -51.881  1.00  2.080          H  
ATOM   5826 1HD2 LEU A 360      -9.870   7.870 -54.329  1.00  2.080          H  
ATOM   5827 2HD2 LEU A 360     -11.245   8.940 -54.024  1.00  2.080          H  
ATOM   5828 3HD2 LEU A 360     -10.399   9.005 -55.584  1.00  2.080          H  
ATOM   5829  N   TYR A 361     -11.115  14.115 -54.398  1.00  1.390          N  
ATOM   5830  CA  TYR A 361     -11.024  15.552 -54.192  1.00  1.450          C  
ATOM   5831  C   TYR A 361     -12.280  15.953 -53.485  1.00  1.450          C  
ATOM   5832  O   TYR A 361     -12.253  16.656 -52.482  1.00  1.450          O  
ATOM   5833  CB  TYR A 361     -10.789  16.327 -55.487  1.00  2.010          C  
ATOM   5834  CG  TYR A 361     -10.822  17.831 -55.325  1.00  2.010          C  
ATOM   5835  CD1 TYR A 361      -9.846  18.496 -54.600  1.00  2.010          C  
ATOM   5836  CD2 TYR A 361     -11.822  18.552 -55.957  1.00  2.010          C  
ATOM   5837  CE1 TYR A 361      -9.879  19.867 -54.495  1.00  2.010          C  
ATOM   5838  CE2 TYR A 361     -11.851  19.924 -55.862  1.00  2.010          C  
ATOM   5839  CZ  TYR A 361     -10.888  20.585 -55.132  1.00  2.010          C  
ATOM   5840  OH  TYR A 361     -10.924  21.963 -55.054  1.00  2.010          O  
ATOM   5841  H   TYR A 361     -11.280  13.781 -55.345  1.00  1.670          H  
ATOM   5842  HA  TYR A 361     -10.182  15.758 -53.537  1.00  1.740          H  
ATOM   5843 1HB  TYR A 361      -9.815  16.050 -55.901  1.00  2.410          H  
ATOM   5844 2HB  TYR A 361     -11.538  16.067 -56.214  1.00  2.410          H  
ATOM   5845  HD1 TYR A 361      -9.058  17.939 -54.117  1.00  2.410          H  
ATOM   5846  HD2 TYR A 361     -12.584  18.030 -56.537  1.00  2.410          H  
ATOM   5847  HE1 TYR A 361      -9.117  20.376 -53.932  1.00  2.410          H  
ATOM   5848  HE2 TYR A 361     -12.635  20.490 -56.365  1.00  2.410          H  
ATOM   5849  HH  TYR A 361     -10.298  22.269 -54.395  1.00  2.410          H  
ATOM   5850  N   THR A 362     -13.398  15.469 -54.013  1.00  1.520          N  
ATOM   5851  CA  THR A 362     -14.693  15.787 -53.442  1.00  1.560          C  
ATOM   5852  C   THR A 362     -14.745  15.419 -51.949  1.00  1.490          C  
ATOM   5853  O   THR A 362     -15.159  16.226 -51.111  1.00  1.560          O  
ATOM   5854  CB  THR A 362     -15.807  15.012 -54.165  1.00  2.170          C  
ATOM   5855  OG1 THR A 362     -15.822  15.350 -55.552  1.00  2.170          O  
ATOM   5856  CG2 THR A 362     -17.159  15.363 -53.570  1.00  2.170          C  
ATOM   5857  H   THR A 362     -13.322  14.910 -54.869  1.00  1.820          H  
ATOM   5858  HA  THR A 362     -14.872  16.852 -53.557  1.00  1.870          H  
ATOM   5859  HB  THR A 362     -15.627  13.943 -54.063  1.00  2.600          H  
ATOM   5860  HG1 THR A 362     -16.219  14.590 -56.040  1.00  2.600          H  
ATOM   5861 1HG2 THR A 362     -17.932  14.807 -54.097  1.00  2.600          H  
ATOM   5862 2HG2 THR A 362     -17.191  15.102 -52.515  1.00  2.600          H  
ATOM   5863 3HG2 THR A 362     -17.336  16.431 -53.683  1.00  2.600          H  
ATOM   5864  N   ARG A 363     -14.312  14.206 -51.588  1.00  1.400          N  
ATOM   5865  CA  ARG A 363     -14.377  13.779 -50.195  1.00  1.430          C  
ATOM   5866  C   ARG A 363     -13.545  14.653 -49.238  1.00  1.440          C  
ATOM   5867  O   ARG A 363     -13.937  14.830 -48.078  1.00  1.530          O  
ATOM   5868  CB  ARG A 363     -14.015  12.302 -50.059  1.00  1.990          C  
ATOM   5869  CG  ARG A 363     -14.113  11.716 -48.625  1.00  1.990          C  
ATOM   5870  CD  ARG A 363     -15.480  11.624 -48.082  1.00  1.990          C  
ATOM   5871  NE  ARG A 363     -15.864  12.879 -47.381  1.00  1.990          N  
ATOM   5872  CZ  ARG A 363     -17.066  13.123 -46.811  1.00  1.990          C  
ATOM   5873  NH1 ARG A 363     -18.013  12.200 -46.825  1.00  1.990          N  
ATOM   5874  NH2 ARG A 363     -17.296  14.295 -46.230  1.00  1.990          N  
ATOM   5875  H   ARG A 363     -13.994  13.536 -52.293  1.00  1.680          H  
ATOM   5876  HA  ARG A 363     -15.418  13.867 -49.894  1.00  1.720          H  
ATOM   5877 1HB  ARG A 363     -14.662  11.712 -50.702  1.00  2.390          H  
ATOM   5878 2HB  ARG A 363     -12.990  12.155 -50.413  1.00  2.390          H  
ATOM   5879 1HG  ARG A 363     -13.655  10.725 -48.592  1.00  2.390          H  
ATOM   5880 2HG  ARG A 363     -13.620  12.361 -47.957  1.00  2.390          H  
ATOM   5881 1HD  ARG A 363     -16.182  11.448 -48.894  1.00  2.390          H  
ATOM   5882 2HD  ARG A 363     -15.525  10.801 -47.367  1.00  2.390          H  
ATOM   5883  HE  ARG A 363     -15.164  13.653 -47.355  1.00  2.390          H  
ATOM   5884 1HH1 ARG A 363     -17.846  11.308 -47.261  1.00  2.390          H  
ATOM   5885 2HH1 ARG A 363     -18.910  12.388 -46.397  1.00  2.390          H  
ATOM   5886 1HH2 ARG A 363     -16.570  15.021 -46.202  1.00  2.390          H  
ATOM   5887 2HH2 ARG A 363     -18.189  14.481 -45.806  1.00  2.390          H  
ATOM   5888  N   ILE A 364     -12.410  15.208 -49.692  1.00  1.400          N  
ATOM   5889  CA  ILE A 364     -11.600  16.060 -48.812  1.00  1.470          C  
ATOM   5890  C   ILE A 364     -12.046  17.522 -48.737  1.00  1.530          C  
ATOM   5891  O   ILE A 364     -11.478  18.280 -47.957  1.00  1.640          O  
ATOM   5892  CB  ILE A 364     -10.086  16.042 -49.152  1.00  2.030          C  
ATOM   5893  CG1 ILE A 364      -9.830  16.614 -50.560  1.00  2.030          C  
ATOM   5894  CG2 ILE A 364      -9.546  14.705 -48.990  1.00  2.030          C  
ATOM   5895  CD1 ILE A 364      -8.376  16.830 -50.936  1.00  2.030          C  
ATOM   5896  H   ILE A 364     -12.100  15.005 -50.651  1.00  1.680          H  
ATOM   5897  HA  ILE A 364     -11.690  15.650 -47.813  1.00  1.760          H  
ATOM   5898  HB  ILE A 364      -9.572  16.692 -48.451  1.00  2.440          H  
ATOM   5899 1HG1 ILE A 364     -10.249  15.935 -51.265  1.00  2.440          H  
ATOM   5900 2HG1 ILE A 364     -10.343  17.569 -50.654  1.00  2.440          H  
ATOM   5901 1HG2 ILE A 364      -8.496  14.709 -49.170  1.00  2.440          H  
ATOM   5902 2HG2 ILE A 364      -9.724  14.391 -47.977  1.00  2.440          H  
ATOM   5903 3HG2 ILE A 364     -10.038  14.039 -49.686  1.00  2.440          H  
ATOM   5904 1HD1 ILE A 364      -8.336  17.229 -51.938  1.00  2.440          H  
ATOM   5905 2HD1 ILE A 364      -7.899  17.520 -50.264  1.00  2.440          H  
ATOM   5906 3HD1 ILE A 364      -7.850  15.912 -50.909  1.00  2.440          H  
ATOM   5907  N   ILE A 365     -13.113  17.910 -49.439  1.00  1.550          N  
ATOM   5908  CA  ILE A 365     -13.539  19.311 -49.412  1.00  1.650          C  
ATOM   5909  C   ILE A 365     -13.871  19.742 -47.991  1.00  1.560          C  
ATOM   5910  O   ILE A 365     -13.616  20.885 -47.612  1.00  1.610          O  
ATOM   5911  CB  ILE A 365     -14.765  19.571 -50.328  1.00  2.270          C  
ATOM   5912  CG1 ILE A 365     -14.399  19.321 -51.835  1.00  2.270          C  
ATOM   5913  CG2 ILE A 365     -15.310  21.009 -50.122  1.00  2.270          C  
ATOM   5914  CD1 ILE A 365     -13.310  20.165 -52.453  1.00  2.270          C  
ATOM   5915  H   ILE A 365     -13.623  17.237 -50.018  1.00  1.860          H  
ATOM   5916  HA  ILE A 365     -12.726  19.928 -49.748  1.00  1.980          H  
ATOM   5917  HB  ILE A 365     -15.548  18.854 -50.081  1.00  2.720          H  
ATOM   5918 1HG1 ILE A 365     -14.078  18.307 -51.924  1.00  2.720          H  
ATOM   5919 2HG1 ILE A 365     -15.304  19.454 -52.425  1.00  2.720          H  
ATOM   5920 1HG2 ILE A 365     -16.175  21.157 -50.766  1.00  2.720          H  
ATOM   5921 2HG2 ILE A 365     -15.618  21.162 -49.091  1.00  2.720          H  
ATOM   5922 3HG2 ILE A 365     -14.545  21.740 -50.370  1.00  2.720          H  
ATOM   5923 1HD1 ILE A 365     -13.194  19.849 -53.472  1.00  2.720          H  
ATOM   5924 2HD1 ILE A 365     -13.578  21.215 -52.431  1.00  2.720          H  
ATOM   5925 3HD1 ILE A 365     -12.382  20.017 -51.937  1.00  2.720          H  
ATOM   5926  N   SER A 366     -14.475  18.849 -47.219  1.00  1.550          N  
ATOM   5927  CA  SER A 366     -14.881  19.107 -45.851  1.00  1.630          C  
ATOM   5928  C   SER A 366     -13.734  19.045 -44.824  1.00  1.740          C  
ATOM   5929  O   SER A 366     -13.985  19.214 -43.626  1.00  1.910          O  
ATOM   5930  CB  SER A 366     -15.989  18.141 -45.457  1.00  2.250          C  
ATOM   5931  OG  SER A 366     -15.542  16.800 -45.413  1.00  2.250          O  
ATOM   5932  H   SER A 366     -14.668  17.927 -47.590  1.00  1.860          H  
ATOM   5933  HA  SER A 366     -15.293  20.116 -45.818  1.00  1.960          H  
ATOM   5934 1HB  SER A 366     -16.390  18.425 -44.485  1.00  2.700          H  
ATOM   5935 2HB  SER A 366     -16.800  18.227 -46.179  1.00  2.700          H  
ATOM   5936  HG  SER A 366     -15.038  16.720 -44.593  1.00  2.700          H  
ATOM   5937  N   ARG A 367     -12.506  18.722 -45.255  1.00  1.770          N  
ATOM   5938  CA  ARG A 367     -11.375  18.631 -44.335  1.00  2.010          C  
ATOM   5939  C   ARG A 367     -10.801  20.025 -44.069  1.00  2.250          C  
ATOM   5940  O   ARG A 367     -10.905  20.921 -44.908  1.00  2.610          O  
ATOM   5941  CB  ARG A 367     -10.243  17.768 -44.899  1.00  2.720          C  
ATOM   5942  CG  ARG A 367     -10.522  16.264 -45.138  1.00  2.720          C  
ATOM   5943  CD  ARG A 367     -10.315  15.364 -43.958  1.00  2.720          C  
ATOM   5944  NE  ARG A 367     -11.455  15.371 -43.013  1.00  2.720          N  
ATOM   5945  CZ  ARG A 367     -11.488  15.903 -41.758  1.00  2.720          C  
ATOM   5946  NH1 ARG A 367     -10.426  16.496 -41.231  1.00  2.720          N  
ATOM   5947  NH2 ARG A 367     -12.608  15.797 -41.042  1.00  2.720          N  
ATOM   5948  H   ARG A 367     -12.333  18.597 -46.254  1.00  2.120          H  
ATOM   5949  HA  ARG A 367     -11.721  18.218 -43.393  1.00  2.410          H  
ATOM   5950 1HB  ARG A 367      -9.937  18.183 -45.859  1.00  3.260          H  
ATOM   5951 2HB  ARG A 367      -9.381  17.839 -44.237  1.00  3.260          H  
ATOM   5952 1HG  ARG A 367     -11.560  16.153 -45.450  1.00  3.260          H  
ATOM   5953 2HG  ARG A 367      -9.870  15.909 -45.936  1.00  3.260          H  
ATOM   5954 1HD  ARG A 367     -10.183  14.351 -44.314  1.00  3.260          H  
ATOM   5955 2HD  ARG A 367      -9.414  15.661 -43.432  1.00  3.260          H  
ATOM   5956  HE  ARG A 367     -12.306  14.924 -43.339  1.00  3.260          H  
ATOM   5957 1HH1 ARG A 367      -9.564  16.566 -41.748  1.00  3.260          H  
ATOM   5958 2HH1 ARG A 367     -10.469  16.859 -40.285  1.00  3.260          H  
ATOM   5959 1HH2 ARG A 367     -13.430  15.315 -41.426  1.00  3.260          H  
ATOM   5960 2HH2 ARG A 367     -12.648  16.173 -40.107  1.00  3.260          H  
ATOM   5961  N   SER A 368     -10.167  20.190 -42.912  1.00  2.470          N  
ATOM   5962  CA  SER A 368      -9.514  21.441 -42.551  1.00  3.170          C  
ATOM   5963  C   SER A 368      -8.132  21.549 -43.186  1.00  3.430          C  
ATOM   5964  O   SER A 368      -7.578  22.647 -43.262  1.00  3.890          O  
ATOM   5965  OXT SER A 368      -7.450  20.526 -43.274  1.00  4.750          O  
ATOM   5966  CB  SER A 368      -9.373  21.549 -41.040  1.00  3.860          C  
ATOM   5967  OG  SER A 368     -10.624  21.611 -40.399  1.00  3.860          O  
ATOM   5968  H   SER A 368     -10.140  19.431 -42.252  1.00  2.960          H  
ATOM   5969  HA  SER A 368     -10.128  22.268 -42.911  1.00  3.800          H  
ATOM   5970 1HB  SER A 368      -8.814  20.691 -40.668  1.00  4.630          H  
ATOM   5971 2HB  SER A 368      -8.796  22.440 -40.798  1.00  4.630          H  
ATOM   5972  HG  SER A 368     -10.433  21.718 -39.464  1.00  4.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2000.56 245.663 1368.88 -136.315 41.2585 92.8321 675.592 -756.262 -3.16398 -22.1503 -576.675 -98.7468 -173.997 -59.3965 -58.2494 -41.8068 0 4.949 29.5854 201.823 354.632 -69.0691 78.7765 -112.821 44.8476 270.836 -699.539
LYS:NtermProteinFull_1 -3.28992 0.36034 4.65951 -0.34303 0.04957 0.21908 2.8605 -1.98246 -0.03178 -0.13144 -6.16644 1.04826 0 0 -0.91366 0 0 0.04145 0.00734 1.26554 0 0 0 -1.5107 0 0.24307 -3.61476
ILE_2 -8.05593 1.22082 4.69813 -0.46784 0.36227 0.09738 3.23742 -2.83669 -0 -0 -1.02832 0.06725 0 0 -0.99457 0 0 0.03654 0.26709 0.45647 0 -0.76748 0 0.73287 -0.27438 0.67093 -2.57804
GLU_3 -5.91808 0.78372 5.9681 -0.2714 0.03576 0.32652 2.45499 -2.94545 -0.00921 -0.08371 -1.86477 -0.25703 0 0 0 0 0 0.03677 0.0068 0 2.85834 -0.02882 0 -2.7348 -0.59394 0.69507 -1.54114
LEU_4 -5.53399 0.4223 2.67569 -0.47741 0.11247 0.10668 1.14268 -1.82988 -0 -0 0.07797 0.2294 0 0 0 0 0 -0.0913 0.11252 0.35178 0 -0.22586 0 0.18072 -0.43153 0.57622 -2.60155
PHE_5 -3.38845 0.35814 1.57872 -0.74088 0.09145 0.48451 0.34135 -1.07701 -0 -0 -0.39405 0.14405 0 0 0 0 0 -0.03575 0.46255 0 2.02597 -0.21475 0 1.0402 -0.39446 0.62452 0.90613
ALA_6 -4.62452 0.78707 3.633 -0.02817 0.01067 0 1.71601 -2.33984 -0.04927 -0.22531 -1.56229 -0.4394 0 0 0 0 0 0.01338 0 0 0 -0.28616 0 1.8394 0.8057 0.80311 0.05337
ALA_7 -2.54307 0.49589 1.72872 -0.02885 0.0172 0 0.76004 -1.2329 -0.01998 -0.13991 0.31443 -0.44798 0 0 0 0 0 -0.03326 0 0 0 -0.25486 0 1.8394 1.85331 0.80587 3.11406
THR_8 -5.60881 0.68236 4.53818 -0.1717 0.08943 0.06225 2.39592 -2.49716 -0.06468 -0.295 -1.47218 -0.39694 0 0 0 0 0 -0.03014 0.01382 0.40104 0 0.30309 2.32228 -1.0874 1.02342 0.72723 0.93502
GLU_9 -4.91476 0.7461 5.06113 -0.2351 0.03375 0.36945 2.58939 -2.36907 -0.01287 -0.09086 -3.58811 -0.52446 0 0 -0.59077 0 0 -0.01381 0.08577 0 3.15469 0.18564 0 -2.7348 0.56765 0.85943 -1.42159
ASP_10 -3.837 0.19323 6.16701 -0.10464 0.00664 0.31952 3.21472 -2.64102 -0 -0 -4.27136 -0.62847 0 0 -1.90823 0 0 -0.15577 0.0776 0 1.73528 0.01214 0 -2.3716 0.43777 0.87355 -2.88063
GLU_11 -2.33039 0.37255 2.25713 -0.22052 0.03716 0.32738 0.61009 -1.04141 -0 -0 0.02628 -0.60853 0 0 0 0 0 -0.05725 0.01927 0 3.03705 -0.32381 0 -2.7348 -0.21481 0.537 -0.30761
GLU_12 -2.03071 0.1273 2.72294 -0.20314 0.0284 0.30379 1.03243 -1.19995 -0 -0 -0.68098 -0.54059 0 0 0 0 0 -0.03309 0.03943 0 2.87803 -0.04708 0 -2.7348 0.17349 0.26773 0.10322
ASP_13 -3.91349 0.20362 5.15234 -0.09845 0.02175 0.27077 1.80555 -2.25827 -0.01287 -0.09086 -2.64784 -0.12365 0 0 -0.59077 0 0 0.02271 0.05449 0 1.86975 0.03614 0 -2.3716 0.35152 0.29955 -2.01961
VAL_14 -1.48491 0.09296 1.26692 -0.27741 0.17791 0.05534 0.47283 -0.72685 -0 -0 -0.16296 0.2126 0 0 0 0 0 -0.0855 0.00018 0.08902 0 -0.36341 0 1.9342 -0.42578 0.2924 1.06754
GLU_15 -2.39687 0.17083 2.29631 -0.28658 0.05282 0.34655 0.87404 -1.03144 -0 -0 -0.93907 -0.23586 0 0 0 -0.38916 0 -0.08408 0.00578 0 2.79656 -0.04278 0 -2.7348 -0.57562 0.17847 -1.99489
LEU_16 -5.94369 1.03323 1.4599 -0.46441 0.27406 0.0843 0.81747 -1.29446 -0 -0 -0.02044 0.35757 0 0 0 0 0 -0.02248 0.15341 0.70733 0 -0.05723 0 0.18072 -0.50506 0.84301 -2.39677
PRO_17 -5.06906 1.25276 4.46122 -0.10536 0.00016 0.07829 2.06142 -1.71766 -0 -0 -2.69446 0.32294 0 0 0 0 0 -0.06075 0.05607 0.14006 0 -1.19399 0 -2.4119 -0.38206 1.6728 -3.58952
PRO_18 -4.21803 0.77927 1.39544 -0.06675 0 0.04236 0.54632 -0.64932 -0 -0 0.5276 0.58689 0 0 0 0 0 -0.07904 0.15313 0.11079 0 -0.88614 0 -2.4119 0.53048 1.26833 -2.37057
GLU_19 -3.41369 0.30386 4.59524 -0.21757 0.04635 0.35209 1.26847 -1.72207 -0.01298 -0.11003 -2.47359 -0.57274 0 0 0 -0.43894 0 0.35793 0.03453 0 3.53825 0.26282 0 -2.7348 1.54955 0.51646 1.12913
GLU_20 -4.7802 0.51261 3.72995 -0.19945 0.0255 0.28177 1.59529 -1.64464 -0.02703 -0.16082 -1.28295 -0.59726 0 0 0 0 0 -0.00157 0.25003 0 2.89131 -0.02409 0 -2.7348 1.53504 0.57079 -0.06052
CYS_21 -5.74091 0.96288 3.20891 -0.07917 0.00032 0.0613 1.37332 -1.61144 -0.02703 -0.16082 -0.87977 0.16899 0 0 0 0 0 0.02887 0.00877 0.87239 0 0.27392 0 3.6196 0.56029 0.85469 3.49511
ASP_22 -4.9906 0.81277 4.61545 -0.10408 0.01506 0.30708 2.77112 -2.32938 -0.00292 -0.04874 -3.14262 -1.14425 0 0 -0.83136 0 0 0.08167 0.16053 0 2.53162 0.24773 0 -2.3716 0.13451 0.63926 -2.64876
LEU_23 -8.96398 1.253 2.81565 -0.52611 0.09849 0.11479 1.84817 -2.63712 -0.03333 -0.13894 -1.37935 0.18324 0 0 -0.83136 0 0 -0.04095 0.00501 0.80321 0 -0.11625 0 0.18072 0.3718 0.88544 -6.10788
PHE_24 -6.18473 0.53373 4.42147 -0.88454 0.15676 0.24201 2.58317 -2.53627 -0 -0 -1.69015 -0.72525 0 0 0 0 0 -0.04737 0.01787 0 2.84106 -0.22093 0 1.0402 0.25529 0.78043 0.58276
THR_25 -4.45754 0.15529 3.00961 -0.17502 0.10114 0.13333 1.96492 -1.83573 -0.00614 -0.02078 -0.062 -1.26136 0 0 0 0 0 0.13327 0.15529 0.62828 0 0.89804 2.34364 -1.0874 1.64173 0.35259 2.61116
GLY_26 -2.74173 0.34487 2.61456 -6e-05 0 0 0.53598 -1.50039 -0.0249 -0.24043 0.00291 -0.35651 0 0 0 0 0 -0.17833 0 0 0 -1.52245 0 0.83697 1.12911 0.468 -0.63239
GLU_27 -5.47703 0.56883 4.89442 -0.2052 0.03218 0.30746 2.65995 -2.58526 -0 -0 -3.1005 -0.48287 0 0 0 0 0 -0.01149 0.00243 0 3.17489 0.17908 0 -2.7348 -0.32154 0.44244 -2.65701
TRP_28 -12.9213 1.64949 4.1632 -0.95069 0.04701 0.34291 3.22806 -3.77455 -0.00069 -0.00246 -2.92717 -0.16607 0 0 0 0 0 0.28568 0.07039 0 1.77899 -0.07575 0 1.6906 -0.0077 0.7595 -6.81055
VAL_29 -5.36428 0.34547 2.80061 -0.29784 0.20107 0.05917 1.66722 -2.08428 -0 -0 -1.69036 -0.28816 0 0 0 0 0 0.02649 0.00621 0.05155 0 -0.40781 0 1.9342 -0.14658 0.98825 -2.19906
PHE_30 -5.81786 0.77855 1.34771 -0.66806 0.10962 0.36401 0.98652 -1.39099 -0 -0 -0.48183 0.20458 0 0 0 0 0 0.00383 0.05872 0 2.06071 -0.31112 0 1.0402 -0.24572 0.71913 -1.24199
ASP_31 -2.76641 0.21101 2.16063 -0.11186 0.02045 0.31619 0.77868 -1.04234 -0.00286 -0.04853 -0.12156 -0.27378 0 0 0 0 0 0.00025 0.01621 0 1.99177 0.08914 0 -2.3716 -0.37368 0.42868 -1.09961
ASN_32 -1.66398 0.03663 2.14378 -0.38993 0.11197 0.77203 0.36447 -0.95531 -0.0028 -0.01793 -0.12403 -1.90518 0 0 0 0 0 -0.02334 0.12431 0 2.39568 -0.63891 0 -0.93687 -0.34151 0.3112 -0.73971
GLU_33 -3.60086 0.29516 4.29508 -0.365 0.06536 0.65998 1.74845 -1.83171 -0.0028 -0.01793 -2.06042 -0.50785 0 0 0 0 0 0.00313 0.03131 0 3.10357 -0.02259 0 -2.7348 -0.22622 0.23912 -0.92903
THR_34 -1.18844 0.05476 1.23603 -0.12147 0.06562 0.06772 0.21518 -0.57858 -0 -0 -0.061 -1.29218 0 0 0 0 0 0.0658 0.01424 0.07357 0 -0.2797 2.27321 -1.0874 -0.39909 0.25104 -0.6907
HIS_D_35 -3.69848 0.52714 3.7439 -0.45505 0.01415 0.31837 1.89841 -1.66784 -0.00138 -0.0226 -0.79319 -0.18048 0 0 -0.90688 0 0 0.03934 0.00467 0 1.69443 -0.0905 0 -0.45461 -0.53272 1.25581 0.69248
PRO_36 -3.13375 0.43486 2.56901 -0.11649 0.00143 0.0867 1.15889 -1.13599 -0 -0 -2.15018 0.24989 0 0 -0.90688 0 0 -0.03969 0.04588 0.09467 0 -1.0089 0 -2.4119 -0.5351 1.26291 -5.53464
LEU_37 -5.82257 0.47342 4.77122 -0.4678 0.19429 0.08749 2.49884 -2.56342 -0 -0 -2.38954 0.23015 0 0 -0.83209 0 0 -0.00857 0.24013 0.39965 0 -0.28792 0 0.18072 -0.31861 0.47491 -3.13971
TYR_38 -4.80838 0.81515 3.45471 -0.57722 0.02501 0.25356 1.57476 -1.6633 -0.01479 -0.13135 -2.45171 -0.1429 0 0 0 -0.38916 0 -0.09063 0.02786 0 3.16428 0.04298 0.00424 1.2797 -0.17083 0.57744 0.77941
LYS_39 -3.12097 0.32742 4.15058 -0.32507 0.05222 0.19815 1.32568 -1.56964 -0 -0 -1.79763 -0.34789 0 0 0 -0.43894 0 0.24426 0.07021 1.31058 0 0.00541 0 -1.5107 0.2661 0.51635 -0.64389
GLU_40 -4.2753 0.60642 5.63598 -0.42692 0.27746 0.93786 2.69322 -2.48998 -0.00138 -0.0226 -3.28613 -1.3263 0 0 -1.35749 0 0 -0.0183 0.28758 0 3.52696 0.0646 0 -2.7348 0.44641 0.42189 -1.04083
ASP_41 -3.25103 0.24976 4.94644 -0.17601 0.00204 0.53124 1.81745 -2.12107 -0.01479 -0.13135 -2.26239 -0.50413 0 0 0 -0.87349 0 -0.06765 0.06804 0 3.05584 -0.53043 0 -2.3716 0.00743 0.38841 -1.2373
GLN_42 -3.82813 0.17996 4.22568 -0.64609 0.08982 0.69981 1.24157 -1.85663 -0.00049 -0.00821 -0.75017 -0.56643 0 0 -0.52541 0 0 0.09412 0.10327 0 1.99803 -0.06984 0 -0.18838 -0.093 0.32978 0.42923
CYS_43 -5.56447 0.6949 1.07993 -0.08087 0.00339 0.05142 0.4094 -0.9268 -0 -0 -0.6523 -0.4146 0 0 0 0 0 -0.05606 8e-05 0.31137 0 0.05637 0 3.6196 -0.09055 0.38275 -1.17644
GLU_44 -5.25475 0.5053 5.68665 -0.42652 0.13371 0.78062 2.29165 -2.39546 -0.01516 -0.12483 -3.51109 -0.89357 0 0 -1.13428 0 0 0.06085 0.05737 0 3.5181 0.20008 0 -2.7348 0.2535 0.47788 -2.52477
PHE_45 -6.47414 0.93101 1.18046 -0.58409 0.03461 0.29528 1.06247 -1.36344 -0 -0 -0.59307 -0.15078 0 0 0 0 0 -0.02538 0.00033 0 2.27226 0.10072 0 1.0402 0.63866 0.67256 -0.96234
LEU_46 -8.87105 1.14884 2.53074 -0.72966 0.30642 0.31951 2.07442 -2.59721 -0 -0 -0.86991 0.17643 0 0 0 0 0 0.04467 0.17151 0.74987 0 -0.24681 0 0.18072 0.50845 0.79058 -4.31248
THR_47 -7.95183 1.56774 4.44447 -0.11877 0.09466 0.0799 2.25066 -2.81614 -0.01527 -0.12539 -1.95542 -0.62394 0 0 0 -0.42054 0 0.20681 0.00653 0.07087 0 -0.47979 2.2887 -1.0874 0.07858 1.15864 -3.34693
ALA_48 -5.22072 0.85368 4.36736 -0.02442 5e-05 0 3.03272 -2.43118 -0.00291 -0.02241 -2.8943 -0.38646 0 0 0 0 0 -0.14169 0 0 0 -0.35845 0 1.8394 -0.18395 1.01439 -0.55887
GLN_49 -8.69713 1.10447 7.10559 -0.44489 0.11048 0.34817 3.35671 -3.3884 -0.00505 -0.02431 -2.83963 -0.00461 0 0 0 -1.95352 0 -0.15845 0.00251 0 4.24945 -0.07581 0 -0.18838 -0.13923 0.52014 -1.12188
VAL_50 -7.54325 1.52103 3.18267 -0.28454 0.1982 0.04858 2.52579 -2.56332 -0.0006 -0.00877 -2.15161 0.31201 0 0 0 0 0 -0.02247 0.28416 0.70641 0 -0.02387 0 1.9342 -0.06508 0.68858 -1.26186
THR_51 -5.43419 0.35535 4.37013 -0.11744 0.06689 0.05788 2.49721 -2.51026 -0.00971 -0.15001 -1.14422 -0.99385 0 0 0 0 0 0.13022 0.04316 0.28147 0 -0.10599 2.26595 -1.0874 -0.09217 0.67532 -0.90166
CYS_52 -8.04282 0.38719 6.94059 -0.04454 0 0.01287 3.29672 -3.38531 -0.00971 -0.15001 -3.30278 0.01506 0 0 0 0 0 0.05982 0.06202 0.41577 0 0.29346 0 3.6196 0.34599 0.61557 1.12951
MET_53 -6.15036 0.61095 4.93853 -0.21495 0.02355 0.0777 2.34983 -2.60368 -0.00291 -0.02241 -2.24699 -0.17618 0 0 0 0 0 -0.0023 0.28022 2.03225 0 0.0567 0 0.60916 0.47208 0.47404 0.50524
ARG_54 -4.28641 0.1899 5.28489 -0.54232 0.07023 0.32952 2.03996 -2.32042 -0 -0 -1.77984 0.23061 0 0 -0.71212 0 0 -0.06759 0.11132 2.6018 0 -0.19558 0 -1.2888 -0.10975 0.27386 -0.17074
ASN_55 -4.20461 0.25204 4.84013 -0.19718 0.04439 0.31435 2.17339 -2.20603 -0 -0 -2.30747 -0.45385 0 0 -0.67904 0 0 -0.05555 0 0 2.01263 -0.52545 0 -0.93687 -0.56716 0.30101 -2.19526
GLY_56 -1.90928 0.0807 2.59721 -5e-05 0 0 1.0417 -1.2252 -0 -0 -1.37189 -0.37796 0 0 0 0 0 -0.1621 0 0 0 -1.26571 0 0.83697 -0.79801 0.3179 -2.23572
ARG_57 -4.54419 0.22072 4.76537 -0.60916 0.08671 0.3862 1.88683 -2.09355 -0 -0 -2.54835 0.19612 0 0 -0.67904 0 0 -0.01613 0.05601 2.30064 0 -0.03417 0 -1.2888 -0.30011 0.45696 -1.75793
ARG_58 -2.2784 0.12317 2.56638 -0.80332 0.17995 0.56989 0.65143 -1.09699 -0 -0 -0.59973 0.49253 0 0 0 0 0 0.0158 0.01438 2.37194 0 -0.07023 0 -1.2888 -0.01138 0.37975 1.21637
ASP_59 -3.14662 0.09315 3.24564 -0.11469 0.00547 0.32982 0.54389 -1.38567 -0.00505 -0.02431 -1.33841 -0.46817 0 0 0 0 0 -0.06124 0.02108 0 2.03461 -0.01085 0 -2.3716 -0.3871 0.19695 -2.8431
SER_60 -3.47201 0.31587 3.46803 -0.03202 1e-05 0.05638 1.88696 -1.61842 -0 -0 -0.88215 -0.97824 0 0 -0.7744 0 0 -0.01411 0.00635 0.87799 0 0.2867 0.61743 -0.77834 -0.25298 0.26795 -1.01899
LEU_61 -2.01687 0.23042 2.19192 -0.5033 0.20682 0.13632 0.99459 -1.08419 -0 -0 -0.58302 0.14792 0 0 0 0 0 -0.0537 0.01196 0.15665 0 -0.11628 0 0.18072 -0.20682 0.25221 -0.05466
TYR_62 -3.0478 0.61073 3.37577 -0.60926 0.04064 0.28401 1.5732 -1.50499 -0.02658 -0.08062 -0.28177 -0.3024 0 0 -0.7744 0 0 -0.03794 0.08293 0 2.40957 0.16012 1e-05 1.2797 -0.32212 0.23351 3.0623
GLN_63 -7.81294 0.83299 6.35217 -0.36341 0.04825 0.25171 3.56854 -3.07218 -0.00574 -0.1131 -3.46569 -0.16465 0 0 0 -1.51605 0 -0.08433 0.00927 0 3.34001 -0.0996 0 -0.18838 -0.29398 0.39958 -2.37752
ASN_64 -3.99414 0.42654 4.02059 -0.40628 0.10843 0.82861 1.91218 -2.06223 -0.0001 -0.00026 -1.12051 -0.81213 0 0 0 -0.60806 0 -0.06906 0.00022 0 1.74346 -1.01401 0 -0.93687 -0.68804 0.49674 -2.17492
TRP_65 -9.3731 0.86652 4.12648 -0.9884 0.06337 0.30825 1.47238 -2.94322 -0 -0 0.14607 -0.57291 0 0 0 0 0 0.19381 0.03092 0 3.32231 -0.18975 0 1.6906 -0.65339 0.47932 -2.02075
ARG_66 -7.22934 0.68134 7.181 -1.50382 0.44666 1.21341 2.57586 -3.06831 -0.01027 -0.09616 -1.21663 0.47092 0 0 -0.96989 -0.60806 0 0.06884 0.04939 2.80588 0 -0.13321 0 -1.2888 -0.30255 0.62999 -0.30375
TRP_67 -4.57701 0.64269 1.9634 -1.07191 0.05363 0.51899 0.41127 -1.24126 -0.01017 -0.0959 0.42446 -0.42355 0 0 0 0 0 0.13391 0.03572 0 2.94518 -0.27501 0 1.6906 -0.15054 0.60892 1.58342
GLN_68 -5.59556 0.9297 4.09711 -0.28724 0.05105 0.25434 1.68203 -2.0721 -0.0091 -0.08283 -1.92459 -0.77972 0 0 0 0 0 0.18383 0.1088 0 2.94783 -0.01743 0 -0.18838 -0.04869 1.04583 0.29487
PRO_69 -8.25225 1.87856 5.09164 -0.07728 0 0.04751 2.01583 -2.25025 -0 -0 -1.18139 0.68283 0 0 0 0 0 -0.13954 0.02577 0.21614 0 -0.44635 0 -2.4119 0.01648 1.21059 -3.57359
ARG_70 -5.13093 0.48056 5.2508 -0.38949 0.02574 0.17384 2.42736 -2.45563 -0.02482 -0.14743 -1.14968 0.34742 0 0 -1.06552 -0.11059 0 0.11602 0.0036 2.15687 0 -0.24159 0 -1.2888 0.22014 0.79842 -0.00374
ASP_71 -3.62124 0.36083 3.85717 -0.10134 0.00024 0.30473 1.6143 -1.92329 -0.02703 -0.24355 -0.85997 -0.21306 0 0 0 0 0 0.05687 0.03149 0 1.95952 0.06696 0 -2.3716 0.37084 0.59213 -0.14598
CYS_72 -5.13423 0.38613 3.59085 -0.05566 0.00185 0.01984 1.41672 -1.66135 -0.00022 -0.00378 -0.6143 0.04783 0 0 0 0 0 -0.06918 0.04095 0.54108 0 0.28428 0 3.6196 0.03143 0.44611 2.88794
SER_73 -4.61488 0.3597 4.55552 -0.03203 0.00882 0.02747 1.74988 -1.92698 -0 -0 -2.22571 -0.25702 0 0 0 -0.19632 0 -0.0632 0.03849 0.58545 0 -0.14403 1.73935 -0.77834 -0.42118 0.46516 -1.12982
LEU_74 -4.41636 0.59106 2.86699 -0.4511 0.20537 0.07283 1.46026 -1.50213 -0.01772 -0.15694 -0.60534 0.3518 0 0 0 0 0 0.01527 0.17146 0.43021 0 -0.09783 0 0.18072 -0.53158 0.83097 -0.60205
PRO_75 -3.07103 0.49684 2.15199 -0.19907 0.00499 0.14547 0.73423 -0.86326 -0 -0 0.59879 -0.00521 0 0 0 0 0 -0.0127 0.00066 0.49303 0 -0.96683 0 -2.4119 -0.5185 0.78665 -2.63587
LYS_76 -3.27429 0.28767 2.04759 -0.42513 0.06289 0.22942 0.77888 -1.01407 -0.00276 -0.0306 -0.94925 0.11552 0 0 0 0 0 -0.03943 0.00375 1.52366 0 -0.04447 0 -1.5107 -0.46944 0.26945 -2.44129
PHE_77 -7.58622 0.93337 0.67976 -0.70402 0.08128 0.39491 0.5564 -1.35541 -0 -0 0.13724 0.04255 0 0 0 0 0 -0.00151 0.02134 0 2.17435 0.03926 0 1.0402 -0.04021 0.45848 -3.12824
LYS_78 -4.06691 0.35101 4.87878 -0.30774 0.04104 0.14373 2.12444 -2.17867 -0.00577 -0.05336 -2.22946 0.17299 0 0 0 0 0 0.00923 0.01567 1.79451 0 0.11488 0 -1.5107 0.15076 0.48633 -0.06925
ALA_79 -4.04824 0.49564 3.08462 -0.02303 0 0 1.56238 -1.85752 -0.01539 -0.07993 -1.01516 -0.36532 0 0 0 0 0 -0.06879 0 0 0 -0.38788 0 1.8394 -0.30111 0.37629 -0.80405
LYS_80 -3.96488 0.2738 5.84642 -0.44149 0.06441 0.28364 2.24876 -2.4191 -0.00199 -0.01246 -2.49794 0.088 0 0 0 -0.72094 0 -0.00745 0.05857 2.23883 0 0.07934 0 -1.5107 -0.26182 0.41582 -0.24116
LEU_81 -5.93064 0.43869 4.42494 -0.67722 0.2144 0.24468 2.01728 -2.31584 -0 -0 -1.11766 0.10424 0 0 0 0 0 0.05544 0.08646 0.7834 0 -0.18293 0 0.18072 0.08094 0.39276 -1.20034
LEU_82 -9.55083 0.66944 4.76288 -0.46404 0.17397 0.09782 3.06361 -3.18748 -0 -0 -2.23839 0.23012 0 0 0 0 0 -0.03482 0.05728 0.50604 0 -0.23816 0 0.18072 0.00644 0.67749 -5.28789
LEU_83 -5.26946 0.36093 4.42171 -0.47606 0.21482 0.11245 2.16437 -2.33896 -0.00302 -0.02276 -1.89404 0.23719 0 0 0 0 0 0.0192 0.04706 0.33318 0 -0.28653 0 0.18072 -0.23021 0.6819 -1.74751
GLU_84 -5.00921 0.09513 6.87454 -0.19936 0.02194 0.25864 2.91786 -2.81982 -0.01539 -0.07993 -4.1427 -0.49331 0 0 -0.885 -0.72094 0 -0.04408 0.02281 0 3.30902 -0.26488 0 -2.7348 -0.28227 0.4237 -3.76805
LYS_85 -4.63916 0.39092 4.7969 -0.50455 0.14183 0.30978 2.43684 -2.14772 -0.01936 -0.15276 -2.10187 0.11566 0 0 0 0 0 0.03901 0.03462 1.9004 0 -0.16363 0 -1.5107 -0.247 0.58898 -0.7318
LEU_86 -8.33005 1.56067 2.98295 -0.54555 0.35704 0.15755 2.54633 -2.34022 -0 -0 -1.9565 0.17432 0 0 0 0 0 0.10821 0.31908 0.06927 0 -0.06007 0 0.18072 -0.25974 0.78097 -4.25501
ARG_87 -3.69662 0.35335 4.32581 -0.61202 0.06155 0.40601 1.87145 -1.92712 -0 -0 -1.45737 0.41561 0 0 -0.885 0 0 -0.07552 0.03643 1.9262 0 -0.12444 0 -1.2888 -0.39503 0.49921 -0.5663
ASN_88 -3.00848 0.44904 3.91507 -0.20272 0.03523 0.33161 1.47819 -1.77727 -0.01737 -0.1403 -1.4892 -0.6149 0 0 0 0 0 -0.03299 0.00968 0 2.18079 -0.60287 0 -0.93687 -0.46632 0.23715 -0.65254
LYS_89 -7.97153 0.8204 6.74093 -0.59436 0.16092 0.57201 1.75788 -2.78837 -0 -0 -0.4801 0.00449 0 0 0 0 0 -0.00568 0.08924 2.13148 0 0.0797 0 -1.5107 -0.26607 0.31338 -0.94637
ARG_90 -6.76036 0.66687 6.47605 -0.62843 0.07284 0.40555 3.32592 -3.02926 -0.02797 -0.21779 -5.3939 0.08276 0 0 0 -0.95465 0 0.06658 0.2624 2.07849 0 -0.18744 0 -1.2888 0.09521 0.68107 -4.27485
MET_91 -8.74243 0.87705 3.06735 -0.34221 0.06179 0.10928 2.09773 -2.07057 -0 -0 -1.85575 0.04651 0 0 0 0 0 -0.03158 0.1017 1.39896 0 0.16654 0 0.60916 0.24209 0.84019 -3.42419
MET_92 -10.0004 2.316 2.87931 -0.48555 0.32333 0.08147 2.30629 -2.17339 -0 -0 -2.62262 -0.20941 0 0 0 0 0 0.09021 0.22991 1.68265 0 -0.08726 0 0.60916 0.16086 1.21159 -3.68787
PHE_93 -9.67683 0.97461 2.07337 -0.62299 0.02981 0.35437 2.44847 -2.0421 -0 -0 -2.48121 0.16841 0 0 0 0 0 0.13514 0.07389 0 2.32811 -0.05554 0 1.0402 0.02576 1.12954 -4.09698
VAL_94 -6.20069 0.71798 2.46398 -0.38485 0.35663 0.09813 2.65896 -2.1288 -0 -0 -2.98346 -0.36867 0 0 0 0 0 -0.07922 0.01096 0.99913 0 -0.75975 0 1.9342 -0.24018 0.68381 -3.22182
GLY_95 -4.36839 0.66821 3.76969 -0.00063 0 0 1.80195 -2.14708 -0 -0 -2.37555 -0.27941 0 0 0 0 0 -0.08914 0 0 0 -0.61868 0 0.83697 0.20035 1.44109 -1.16061
ASP_96 -7.15804 0.64754 9.08041 -0.23114 0.00455 0.85025 4.66631 -3.99456 -0.00719 -0.05577 -7.86062 0.66142 0 0 -1.81055 0 0 -0.0331 0.07455 0 5.36957 0.23685 0 -2.3716 0.65992 2.23154 0.96033
SER_97 -4.07511 0.24278 3.09811 -0.03096 0.01347 0.05583 1.23878 -1.69318 -0.03106 -0.15538 -0.48766 -0.37041 0 0 -0.74578 0 0 0.01436 0.00348 0.19425 0 -0.32514 0.61574 -0.77834 0.73317 1.81656 -0.66646
LEU_98 -6.73236 0.61736 3.74514 -0.56471 0.29492 0.09111 1.48154 -2.23095 -0 -0 -1.68641 0.43445 0 0 -1.11666 0 0 -0.01989 0.06106 1.84363 0 0.06465 0 0.18072 0.71518 1.18507 -1.63613
ASN_99 -4.64379 0.35132 5.088 -0.15679 0.00788 0.20848 2.57998 -2.38774 -0 -0 -2.2716 -0.8831 0 0 -1.0143 0 0 -0.01987 0.00342 0 1.83625 -0.20416 0 -0.93687 0.24938 0.79146 -1.40206
ARG_100 -6.11508 0.59346 6.51079 -0.77276 0.17582 0.54122 2.02804 -2.7015 -0.01603 -0.12734 -1.58982 0.19541 0 0 -1.0143 0 0 -0.06839 0.04854 2.83689 0 -0.19759 0 -1.2888 -0.18384 0.42697 -0.7183
ASN_101 -3.42708 0.43854 2.49256 -0.19136 0.03211 0.2902 0.63287 -1.33265 -0 -0 -0.28894 -0.40367 0 0 0 -0.67221 0 -0.01693 0.06746 0 1.56192 0.19996 0 -0.93687 -0.11591 0.36639 -1.30359
GLN_102 -6.69666 0.72025 5.63116 -0.26279 0.03661 0.20797 2.75633 -2.81082 -0.01894 -0.14134 -1.32995 -0.67507 0 0 0 0 0 -0.02587 0.29675 0 3.11381 -0.14415 0 -0.18838 0.34453 0.46741 1.28084
TRP_103 -12.3465 1.40705 5.9809 -0.9593 0.36383 0.3359 4.40907 -3.68343 -0 -0 -3.45564 -0.48108 0 0 0 -0.48904 0 -0.03866 4e-05 0 2.28548 -0.03187 0 1.6906 0.03954 0.81226 -4.16087
GLU_104 -6.57409 0.86356 7.44132 -0.44488 0.0591 0.8366 3.03275 -3.24484 -0 -0 -4.11708 -0.47289 0 0 0 -0.62823 0 -0.0714 0.23996 0 3.79797 -0.27688 0 -2.7348 -0.51118 0.79634 -2.00867
SER_105 -4.79443 0.56683 5.12398 -0.03139 0 0.05231 2.21803 -2.3791 -0.0005 -0.00663 -1.21892 -1.17678 0 0 0 -0.43308 0 0.03612 0.04431 0.21538 0 -0.0639 0.70421 -0.77834 -0.58895 0.477 -2.03385
MET_106 -9.99288 1.52139 3.58427 -0.32698 0.10615 0.03982 2.39347 -2.48253 -0.01212 -0.05616 -1.71203 -0.19821 0 0 0 0 0 0.19343 0.08309 1.19579 0 0.04796 0 0.60916 -0.24263 0.47693 -4.77207
VAL_107 -6.85066 1.4098 4.10305 -0.3037 0.17508 0.06865 2.59129 -2.67078 -0 -0 -1.42839 -0.09887 0 0 0 0 0 -0.05327 0 0.16018 0 -0.15934 0 1.9342 -0.03005 0.60266 -0.55016
CYS_108 -4.42988 0.63743 4.15205 -0.05626 0.00213 0.01963 2.06467 -2.04311 -0.00487 -0.04008 -2.28206 0.05428 0 0 0 0 0 -0.14317 0.00071 0.51223 0 0.38457 0 3.6196 -0.03292 0.52899 2.94394
LEU_109 -7.33159 1.12353 3.46156 -0.71073 0.39868 0.31739 2.52746 -2.61819 -0 -0 -2.33387 -0.06769 0 0 0 0 0 0.09277 0.14894 1.20176 0 -0.22335 0 0.18072 -0.05861 0.75021 -3.14099
VAL_110 -8.18034 1.9198 3.59307 -0.33277 0.32735 0.07604 3.10351 -3.04984 -0 -0 -2.44333 -0.2451 0 0 0 0 0 -0.19187 0.0017 1.30922 0 0.42351 0 1.9342 -0.03399 1.00692 -0.78192
GLN_111 -3.0665 0.34606 3.44516 -0.58967 0.05489 0.59237 1.46528 -1.70399 -0.02148 -0.14042 -0.53548 -0.25264 0 0 0 0 0 -0.06435 0.04844 0 2.8959 -0.2219 0 -0.18838 -0.10002 0.63276 2.59604
SER_112 -2.11404 0.26952 2.47188 -0.0295 0.01508 0.02787 1.00164 -1.23259 -0.00487 -0.04008 -0.99449 -0.02614 0 0 0 0 0 -0.03345 0.00078 0.54064 0 -0.11064 0.6031 -0.77834 -0.40765 0.30412 -0.53715
VAL_113 -5.38259 0.58625 2.05938 -0.29718 0.1953 0.06945 1.41406 -1.77846 -0 -0.00013 -1.05076 -0.41212 0 0 0 0 0 -0.01787 0.01811 0.26869 0 -0.47669 0 1.9342 -0.14954 0.26265 -2.75727
VAL_114 -5.54715 0.67757 1.09425 -0.34179 0.78431 0.0759 1.63555 -1.58071 -0 -0 -0.41417 -0.96057 0 0 0 0 0 0.02953 0.0422 1.64447 0 -0.30021 0 1.9342 0.0965 1.09934 -0.03077
PRO_115 -3.15774 0.65867 2.67914 -0.20545 0.00949 0.1497 1.06169 -1.05134 -0 -0 -1.46326 -0.00119 0 0 0 0 0 0.42108 0.00502 0.28793 0 -0.68498 0 -2.4119 -0.08081 1.65091 -2.13305
PRO_116 -1.52778 0.364 1.21386 -0.14254 0.00138 0.10485 0.42553 -0.508 -0 -0 0.06707 0.15887 0 0 0 0 0 -0.0629 0.01722 0.15959 0 -1.02377 0 -2.4119 -0.52061 1.12761 -2.55752
GLY_117 -1.01633 0.06965 1.41327 -7e-05 0 0 0.39478 -0.65045 -0 -0 -0.28575 -0.39044 0 0 0 0 0 -0.1707 0 0 0 -1.52341 0 0.83697 -0.74055 0.51804 -1.54498
ARG_118 -4.7702 0.35201 4.5403 -0.7037 0.11791 0.33465 1.88763 -1.8326 -0 -0 -1.08285 0.61872 0 0 -0.59902 0 0 -0.06938 0.33625 2.91282 0 0.04545 0 -1.2888 -0.56293 0.3782 0.61447
LYS_119 -1.31093 0.03983 1.43166 -0.31115 0.02878 0.14497 0.34099 -0.61198 -0 -0 0.58701 0.02235 0 0 0 0 0 -0.05165 0.00063 1.71694 0 -0.05249 0 -1.5107 -0.50966 0.44289 0.39749
SER_120 -2.15853 0.12371 2.45178 -0.0317 0.00081 0.05886 0.93021 -1.07606 -0 -0 -0.4642 -0.84786 0 0 -0.59902 0 0 -0.06183 0.00258 0.11194 0 -0.09908 0.612 -0.77834 0.01553 0.16384 -1.64536
LEU_121 -5.36271 0.67619 2.04987 -0.59205 0.20265 0.14967 0.86377 -1.59979 -0.0059 -0.1002 -0.75701 0.26707 0 0 0 0 0 -0.05962 0.00816 0.55327 0 -0.10135 0 0.18072 0.74467 0.17319 -2.7094
ASN_122 -2.33528 0.29753 2.3673 -0.37223 0.09014 0.73702 0.60563 -1.03701 -0.0059 -0.1002 -0.816 -0.77564 0 0 -0.46758 0 0 -0.00718 0.00096 0 1.81493 -0.52964 0 -0.93687 0.46476 0.50608 -0.49916
LYS_123 -3.72835 0.5205 4.42351 -0.42883 0.12683 0.24148 1.86211 -1.98917 -0.01467 -0.09671 -2.65756 -0.08392 0 0 0 0 0 0.02884 0.10402 1.25561 0 1.36664 0 -1.5107 5.52123 0.53142 5.47228
THR_124 -1.80845 0.26078 1.14234 -0.16219 0.06999 0.05951 0.31461 -0.74697 -0 -0 0.42027 -0.17109 0 0 0 0 0 -0.09146 0.01647 0.05266 0 0.03919 2.27929 -1.0874 5.3044 0.22399 6.11595
GLY_125 -2.45858 0.22882 1.72829 -7e-05 0 0 0.59459 -1.15401 -0.03989 -0.22453 -0.09099 -0.37283 0 0 0 0 0 -0.11112 0 0 0 -1.52223 0 0.83697 -0.56725 0.15281 -3.00001
SER_126 -4.29882 0.45484 3.81954 -0.02472 0 0.02059 2.10645 -2.045 -0.03308 -0.18082 -1.73 -0.0298 0 0 -0.46758 0 0 0.01952 0.01694 0.79735 0 -0.22134 0.72919 -0.77834 -0.59756 0.27804 -2.16461
LEU_127 -7.06244 1.82458 1.18623 -0.65378 0.3219 0.20978 0.42323 -1.51453 -2e-05 -0.0005 0.7568 0.33078 0 0 0 0 0 0.06869 0.34046 0.46511 0 0.02609 0 0.18072 0.64013 1.0584 -1.39836
SER_128 -5.05107 1.11493 4.74257 -0.01567 0 0.02779 2.59849 -2.24299 -0.00407 -0.01818 -3.1718 -0.88609 0 0 -0.10425 0 0 0.14447 0.00612 1.10851 0 -0.19696 0.6004 -0.77834 1.49755 1.36332 0.73471
VAL_129 -6.21227 1.18187 0.77624 -0.26668 0.21735 0.05397 0.49543 -1.30427 -0 -0 -1.21223 -0.27058 0 0 -0.10425 0 0 -0.07575 0.18331 0.32152 0 -0.79502 0 1.9342 0.40856 0.84304 -3.82557
PHE_130 -7.88211 1.2934 2.03102 -0.60823 0.04279 0.02754 1.76284 -1.7879 -0.00407 -0.01818 -1.70474 -0.37748 0 0 0 0 0 -0.01562 0.33103 0 3.52363 -0.21691 0 1.0402 -0.35195 0.74525 -2.16952
ARG_131 -6.62629 0.2482 4.78571 -1.01122 0.2375 0.83049 1.45179 -2.27836 -0.01603 -0.12734 -0.58819 0.03294 0 0 0 -0.62823 0 -0.0059 0.01207 3.70825 0 -0.22238 0 -1.2888 -0.2536 0.5921 -1.1473
VAL_132 -6.45974 0.97865 1.99678 -0.29719 0.29488 0.07417 2.36562 -1.95816 -0 -0 -2.47034 -0.452 0 0 0 0 0 0.08566 0.00548 0.19457 0 -0.70599 0 1.9342 -0.28171 0.53311 -4.16202
GLU_133 -6.5284 0.36858 7.91027 -0.25797 0.01538 0.40346 2.00304 -3.37661 -0.00657 -0.09152 -3.80148 -0.71261 0 0 -0.49713 -0.48904 0 0.01128 0.18571 0 3.2734 -0.01179 0 -2.7348 -0.07751 0.80333 -3.61097
ASP_134 -3.08771 0.12384 4.00358 -0.19689 0.03138 0.63615 1.59467 -1.98781 -0.01193 -0.0523 -0.90366 -1.17973 0 0 0 0 0 0.46804 0.08912 0 1.96122 -0.57856 0 -2.3716 0.25793 0.871 -0.33327
TYR_135 -6.20939 0.67524 4.19621 -0.71822 0.13044 0.38525 1.58497 -2.43749 -0 -0 -1.48188 -0.09943 0 0 -0.61953 0 0 -0.04591 0.1909 0 3.00452 0.06052 0.04751 1.2797 -0.05291 0.80593 0.69643
ASN_136 -4.252 0.30505 3.29063 -0.1964 0.03911 0.3362 2.07056 -1.85422 -0.00847 -0.04241 -1.65259 -1.02107 0 0 0 0 0 -0.08976 0.00828 0 1.90727 -1.02553 0 -0.93687 -0.71593 0.81119 -3.02697
ALA_137 -3.24419 0.28397 2.21935 -0.02179 0 0 0.57142 -1.54569 -0.00743 -0.0331 -0.30802 -0.34679 0 0 0 0 0 0.01089 0 0 0 -0.32731 0 1.8394 -0.41277 1.08706 -0.235
THR_138 -4.91765 0.4493 2.14927 -0.17755 0.09523 0.06275 1.52106 -1.59701 -0.01929 -0.15241 -0.78888 -0.93413 0 0 0 0 0 -0.04437 0.11109 0.59139 0 -0.70057 2.31357 -1.0874 0.39485 0.8222 -1.90856
VAL_139 -5.26263 0.36567 3.02856 -0.27442 0.14504 0.05567 1.30162 -1.96659 -0.03872 -0.20995 -2.58451 0.02314 0 0 -0.6345 0 0 -0.07822 0.0053 0.0803 0 -0.45356 0 1.9342 0.03016 0.29392 -4.23952
GLU_140 -6.75723 0.55113 5.86361 -0.20675 0.027 0.26495 2.11841 -2.64747 -0 -0 -2.90197 -0.37096 0 0 -0.96989 -0.19632 0 0.28889 0.08744 0 3.70928 -0.02331 0 -2.7348 -0.48704 0.46213 -3.9229
PHE_141 -8.20617 0.94551 2.39685 -0.74285 0.0706 0.01744 1.86992 -2.06932 -0.00054 -0.00483 -0.52423 -0.52996 0 0 0 0 0 0.00054 0.00623 0 2.80359 -0.1062 0 1.0402 -0.29565 0.69122 -2.63767
TYR_142 -9.27059 0.87095 3.64584 -0.68359 0.03836 0.04259 2.66258 -2.84428 -0.01477 -0.19695 -1.11099 -0.47913 0 0 0 -0.85801 0 0.09229 0.13346 0 2.08692 -0.18667 0.06341 1.2797 0.04611 0.78165 -3.9011
TRP_143 -9.29811 1.95062 3.53372 -0.80186 0.00844 0.09807 2.06646 -2.71145 -0.0013 -0.00803 -0.87741 -0.79206 0 0 0 0 0 0.06191 0.10389 0 1.92848 -0.47292 0 1.6906 0.53318 1.08461 -1.90316
ALA_144 -5.66944 1.08827 1.36621 -0.03027 0.01913 0 2.0279 -1.9106 -0 -0 -0.91955 -0.48563 0 0 0 0 0 0.00277 0 0 0 0.1904 0 1.8394 1.55759 1.66632 0.7425
PRO_145 -6.62775 1.16714 1.80768 -0.17552 0.09029 0.12261 0.74666 -1.01415 -0 -0 -0.73683 0.095 0 0 0 0 0 0.00183 0.03391 0.19512 0 -0.93515 0 -2.4119 1.51111 1.27966 -4.85026
PHE_146 -7.33422 1.22066 1.30179 -0.88095 0.08122 0.51433 1.58554 -1.76921 -0 -0 -1.21636 -0.30698 0 0 0 0 0 0.00538 0.0216 0 1.63898 -0.44625 0 1.0402 0.28465 0.80239 -3.45723
LEU_147 -3.99475 0.64272 2.13962 -0.75546 0.3614 0.35757 0.49325 -1.36369 -0 -0 -0.99904 0.02132 0 0 0 0 0 0.02569 0.25766 1.82398 0 -0.18984 0 0.18072 -0.29638 0.80254 -0.4927
VAL_148 -6.93609 0.96306 2.30223 -0.29512 0.13631 0.05714 2.11731 -2.18213 -0.01886 -0.15133 -2.46392 -0.35759 0 0 0 0 0 0.01634 0.08713 0.09335 0 -0.46175 0 1.9342 -0.44655 0.70947 -4.89681
GLU_149 -2.90058 0.10365 2.91212 -0.49597 0.28449 1.61991 1.19381 -1.39283 -0 -0 -2.71857 -2.40853 0 0 0 0 0 0.01525 0.04188 0 4.59674 -0.0005 0 -2.7348 -0.37766 0.5194 -1.74218
SER_150 -3.13563 0.17243 2.85033 -0.02906 0 0.06559 0.91764 -1.42172 -0.01313 -0.22729 -0.13113 -0.55195 0 0 0 0 0 0.26744 0.00596 0.21499 0 -0.39609 0.91035 -0.77834 -0.40896 0.27931 -1.40924
ASN_151 -4.10243 0.14284 5.9043 -0.20747 0.01531 0.36079 2.22774 -2.56318 -0.0188 -0.12588 -3.3567 -0.37041 0 0 0 -0.87777 0 0.17604 0.12089 0 3.10698 0.14119 0 -0.93687 -0.26482 0.5475 -0.08076
SER_152 -1.79084 0.12306 2.69781 -0.03015 0.00118 0.02468 0.20227 -1.19395 -0.00224 -0.04916 0.1103 -0.37377 0 0 0 0 0 -0.0697 0.00017 0.6658 0 0.20271 0.60001 -0.77834 0.00635 0.7749 1.12108
ASP_153 -1.27748 0.12101 1.74034 -0.1352 0.06666 0.43693 0.32364 -0.73839 -0 -0 -0.52387 -0.8731 0 0 0 0 0 0.08591 0.0331 0 2.41585 -0.52726 0 -2.3716 -0.16624 1.12476 -0.26493
ASP_154 -4.0339 0.77068 6.83903 -0.18977 0.03578 0.67053 2.96999 -2.7284 -0.00554 -0.0915 -3.52536 -1.11964 0 0 -0.82929 -1.28048 0 -0.01116 0.28626 0 2.36104 -0.17209 0 -2.3716 4.20439 2.15365 3.9326
PRO_155 -2.29957 0.57539 1.67903 -0.08653 0.00039 0.05228 0.72708 -0.79294 -0 -0 -0.17841 0.53305 0 0 0 0 0 0.00123 0.00306 0.58573 0 -0.4053 0 -2.4119 4.50174 1.88993 4.37425
ASN_156 -4.82073 0.19181 5.07567 -0.21284 0.0248 0.2961 2.46438 -2.30929 -0.0188 -0.12588 -4.31025 -0.29846 0 0 -0.82929 -0.40271 0 -0.01183 0.04982 0 2.48694 0.09494 0 -0.93687 0.11751 0.79855 -2.67645
MET_157 -6.84266 0.60692 2.55721 -0.98275 0.77277 0.71804 1.04514 -1.68034 -0 -0 -0.80765 -0.2364 0 0 0 0 0 0.20791 0.0903 2.8832 0 0.01845 0 0.60916 -0.08318 0.74909 -0.3748
HIS_158 -5.45387 0.36442 6.0843 -0.55425 0.06375 0.42566 3.26635 -2.81391 -0 -0 -3.44563 -0.95851 0 0 -1.16436 0 0 0.26553 0.00013 0 1.49225 -0.04653 0 -0.45461 -0.31309 0.68479 -2.55757
SER_159 -2.48517 0.22919 3.15862 -0.02991 0.00136 0.04781 1.05143 -1.51613 -0.01923 -0.1204 0.48379 -0.92097 0 0 0 0 0 -0.0376 0.00199 0.15036 0 -0.32644 0.60097 -0.77834 -0.35149 0.52068 -0.33949
ILE_160 -5.76092 0.76754 2.03926 -0.68643 0.37158 0.2402 2.36205 -1.83101 -0.00346 -0.0139 -1.66701 0.25821 0 0 -1.16436 0 0 -0.07212 0.01161 0.85112 0 0.21515 0 0.73287 -0.28552 0.52006 -3.11509
LEU_161 -6.80453 0.95455 1.29269 -0.6158 0.20124 0.25512 1.31188 -1.70688 -0 -0 -0.83575 -0.0819 0 0 0 0 0 0.00775 0.02494 0.88331 0 -0.02275 0 0.18072 -0.00436 0.68094 -4.27884
ASN_162 -4.09032 0.64826 4.46878 -0.15488 0.00458 0.20418 2.14267 -2.26329 -0.05267 -0.27765 -1.76383 -0.79595 0 0 -1.01063 -0.11059 0 0.15615 0.00596 0 1.87414 -0.13688 0 -0.93687 0.21822 0.68802 -1.18259
ARG_163 -6.00905 0.51631 5.33324 -0.68009 0.10562 0.4168 2.81017 -2.40864 -0.01569 -0.11781 -4.83209 0.58626 0 0 -2.07615 -0.87349 0 0.02672 0.3883 2.43462 0 -0.17228 0 -1.2888 -0.03662 0.68009 -5.21258
ILE_164 -6.87812 0.92041 2.62821 -0.58333 0.63306 0.18498 1.02726 -1.74204 -0.01502 -0.10883 -0.1247 -0.27623 0 0 0 0 0 -0.06079 0.10176 2.25735 0 -0.61218 0 0.73287 -0.29832 0.7503 -1.46338
ILE_165 -2.12023 0.17494 1.37539 -0.46491 0.30418 0.10134 0.1378 -0.63453 -0.00484 -0.04486 0.33508 -0.12373 0 0 0 0 0 -0.08338 0.00133 0.27976 0 -0.63345 0 0.73287 -0.32994 0.51867 -0.47851
MET_166 -6.17429 1.26383 1.57499 -0.37799 0.17326 0.07858 0.50753 -1.32898 -0 -0 -0.38439 0.07438 0 0 0 0 0 0.1629 0.08342 1.37474 0 -0.12501 0 0.60916 0.60819 1.03732 -0.84236
PRO_167 -2.74857 0.57064 1.92368 -0.19309 0.00342 0.1388 0.31548 -0.7411 -0 -0 -0.46145 0.03746 0 0 0 0 0 0.01591 0.00212 0.39269 0 -0.87763 0 -2.4119 0.55459 1.07454 -2.40441
GLU_168 -5.13882 0.65411 5.50711 -0.36386 0.08052 0.61964 2.25368 -2.41681 -0.0391 -0.2724 -2.86912 -0.82143 0 0 0 -0.24193 0 -0.01614 0.12159 0 3.55008 0.00784 0 -2.7348 -0.41672 0.33249 -2.20406
SER_169 -4.33646 0.37006 4.32213 -0.02925 0 0.04782 1.92447 -2.1215 -0.00075 -0.02002 -1.45806 -1.05314 0 0 0 0 0 -0.01686 4e-05 0.16348 0 -0.22937 0.60371 -0.77834 -0.54988 0.33247 -2.82946
ILE_170 -8.45368 1.36093 2.98851 -0.64366 0.41863 0.16393 2.01106 -2.44864 -0.0007 -0.0112 -0.8713 0.11384 0 0 0 0 0 0.01087 0.43284 3.36831 0 -0.26104 0 0.73287 -0.38864 0.66228 -0.81479
GLU_171 -6.06691 0.60308 5.60982 -0.33883 0.06925 0.38471 2.32082 -2.68532 -0.00345 -0.04592 -1.91839 -0.57222 0 0 0 0 0 -0.02765 0.21305 0 3.32667 -0.1107 0 -2.7348 -0.15732 0.62128 -1.5128
LYS_172 -5.02051 0.15266 5.34263 -0.50098 0.14507 0.3079 2.17798 -2.47373 -0 -0 -1.49571 0.15305 0 0 0 0 0 -0.04187 0.09329 2.28878 0 -0.04422 0 -1.5107 -0.34974 0.30955 -0.46654
HIS_D_173 -9.52327 1.16436 6.6647 -0.40723 0.03772 0.49411 2.67233 -3.82785 -2e-05 -0.00013 -1.35323 -0.34744 0 0 0 0 0 0.09486 4e-05 0 2.88378 -0.04488 0 -0.45461 -0.29164 0.45789 -1.78051
GLY_174 -4.32746 0.16627 3.94661 -5e-05 0 0 1.53069 -2.20187 -0 -0 -1.55255 -0.41601 0 0 0 0 0 0.01553 0 0 0 0.33854 0 0.83697 0.4708 0.42879 -0.76375
VAL_175 -5.51902 0.334 3.40832 -0.31518 0.23677 0.07211 1.52232 -2.19527 -0.03663 -0.1761 -1.06672 -0.07226 0 0 0 0 0 0.03392 0.00086 0.11148 0 -0.21848 0 1.9342 0.42015 0.41678 -1.10873
ASN_176 -6.23662 0.28169 3.94082 -0.20607 0.05149 0.33173 2.08728 -2.44603 -0 -0 -1.55619 -0.45874 0 0 0 0 0 -0.07362 0.01846 0 2.09172 -0.58342 0 -0.93687 -0.43515 0.48092 -3.64861
TRP_177 -12.7163 2.46525 3.48606 -0.71965 0.12829 0.36352 2.96827 -3.30946 -0 -0 -1.91729 -0.42939 0 0 0 0 0 -0.04054 0.04937 0 2.46029 -0.12395 0 1.6906 -0.15947 0.73074 -5.07361
LYS_178 -2.4953 0.22823 2.18646 -0.36601 0.0471 0.16456 0.64777 -1.12821 -0.02071 -0.08655 0.31009 0.18766 0 0 0 0 0 -0.09752 0.00378 1.60418 0 0.00267 0 -1.5107 -0.03993 0.59725 0.23485
GLY_179 -2.20807 0.06561 2.31884 -6e-05 0 0 0.96151 -1.18395 -0 -0 0.20765 -0.36243 0 0 0 0 0 -0.17558 0 0 0 -1.51846 0 0.83697 -0.63487 0.19636 -1.4965
VAL_180 -7.27907 1.34991 2.56568 -0.27834 0.21957 0.0532 1.72123 -2.27604 -0 -0 -1.23664 0.3502 0 0 0 0 0 -0.06861 0.00924 0.15342 0 -0.23544 0 1.9342 -0.60534 0.62473 -2.99809
ASP_181 -5.51847 0.40145 7.57598 -0.10284 0 0.29995 4.53541 -3.15919 -0.0281 -0.24518 -7.08972 -0.40519 0 0 0 -1.94864 0 -0.00437 0.21212 0 2.13448 -0.14202 0 -2.3716 -0.17165 1.20904 -4.81855
PHE_182 -9.00042 1.2481 2.30794 -1.00795 0.15163 0.1815 2.25667 -2.3547 -0 -0 -2.36719 -0.46759 0 0 0 0 0 -0.04617 0.11829 0 2.56551 -0.20113 0 1.0402 0.15502 1.22234 -4.19795
LEU_183 -9.12951 2.38918 1.86324 -0.53144 0.23259 0.12602 2.18325 -2.27828 -0.01093 -0.04505 -2.48598 0.12809 0 0 0 0 0 0.31494 0.61315 0.65819 0 -0.12111 0 0.18072 0.05335 1.46817 -4.39144
VAL_184 -7.53826 0.97631 1.85375 -0.25779 0.14765 0.05276 2.34404 -2.27085 -0.00256 -0.00706 -1.97264 -0.2567 0 0 0 0 0 -0.05879 0.31646 0.30282 0 -0.74897 0 1.9342 -0.26572 1.35144 -4.09991
PHE_185 -10.7798 1.17767 2.49919 -0.66037 0.03024 0.1755 2.96835 -2.64998 -0 -0 -2.36526 -0.48228 0 0 0 0 0 -0.0832 0.00334 0 2.84145 -0.1606 0 1.0402 -0.21776 0.96567 -5.6976
ASN_186 -7.06711 0.98865 4.82558 -0.24516 0.11498 0.39854 2.57209 -3.01923 -0.03724 -0.21142 -3.42327 -0.69183 0 0 0 0 0 0.09291 0.03567 0 2.44996 -0.6739 0 -0.93687 0.36775 0.8497 -3.61018
THR_187 -7.12382 1.12279 2.8339 -0.11378 0.0523 0.08874 1.83627 -2.22081 -0.00016 -0.00649 -0.79737 -0.49292 0 0 0 0 0 0.37717 0.05435 0.12934 0 -0.38386 2.30662 -1.0874 0.18754 0.92299 -2.3146
TYR_188 -9.91262 1.44486 4.19862 -0.62185 0.19739 0.40929 2.82633 -2.77886 -0.03023 -0.12871 -1.32759 -0.35532 0 0 -0.91566 -0.24193 0 0.30904 0.37357 0 1.99354 0.25715 0.07931 1.2797 0.33571 4.31689 1.70861
ILE_189 -8.80817 1.4402 5.34506 -0.42878 0.32538 0.06946 2.25988 -3.09713 -0 -0 -0.63474 0.15714 0 0 0 0 0 0.1782 0.03778 0.25315 0 0.90943 0 0.73287 6.09954 5.18736 10.0266
TRP_190 -10.5065 0.97758 7.39512 -1.35049 0.07669 0.61844 3.68644 -3.97404 -0.06441 -0.26991 -3.47726 -0.35962 0 0 -1.32433 0 0 -0.01919 0.84205 0 1.7985 -0.37801 0 1.6906 5.73712 2.21053 3.30935
TRP_191 -10.1097 0.97752 5.0506 -1.21507 0.1058 0.63752 2.12918 -3.20736 -0.01739 -0.0619 -1.12328 -0.25245 0 0 -0.26958 0 0 -0.08921 0.13072 0 3.58051 -0.04999 0 1.6906 -0.021 1.26009 -0.85441
MET_192 -10.1255 1.39428 4.50541 -0.55003 0.38325 0.17754 1.78183 -2.51634 -0 -0 -1.22254 -0.43018 0 0 0 0 0 -0.00769 0.35043 3.32842 0 0.01773 0 0.60916 -0.3385 0.9127 -1.73001
ASN_193 -6.2961 0.44256 5.86627 -0.16031 0.02097 0.21133 2.43258 -2.91551 -0.09011 -0.4717 -1.44862 -0.31228 0 0 -0.34377 0 0 -0.0012 0.4332 0 1.85321 0.1633 0 -0.93687 -0.1736 0.46632 -1.26033
THR_194 -5.00823 0.58551 4.13692 -0.1642 0.10468 0.05473 1.81088 -2.01148 -0 -0 -1.64441 -0.03348 0 0 -0.23151 0 0 0.12445 0.21987 0.10934 0 0.11492 3.05025 -1.0874 -0.17483 0.86882 0.82483
PHE_195 -7.16066 0.76591 1.50386 -0.64058 0.05342 0.27957 1.02436 -1.51162 -0 -0 0.22523 0.26344 0 0 0 0 0 -0.00661 0.0023 0 2.44072 0.30388 0 1.0402 -0.16875 1.33349 -0.25184
ALA_196 -3.91965 0.19474 2.93077 -0.02157 0 0 1.62197 -1.6303 -0.0113 -0.07334 -0.0135 -0.41747 0 0 0 0 0 0.15137 0 0 0 -0.40388 0 1.8394 0.02592 0.7588 1.03195
MET_197 -9.59867 1.41231 3.15893 -0.54957 0.28631 0.14274 1.4341 -2.44312 -0 -0 -1.77745 -0.16292 0 0 0 0 0 -0.00831 0.06928 1.54071 0 0.00015 0 0.60916 0.39767 0.60744 -4.88124
LYS_198 -7.28691 0.53026 5.79098 -0.29928 0.04704 0.14947 2.86973 -2.8327 -0.04315 -0.22536 -1.56732 -0.1747 0 0 0 0 0 0.11458 0.16285 2.07815 0 0.03938 0 -1.5107 0.29376 0.64158 -1.22233
VAL_199 -8.7676 1.32193 3.6368 -0.27873 0.12563 0.04752 2.98799 -2.90852 -0.0124 -0.0682 -2.84541 0.35404 0 0 0 0 0 -0.04797 0.00113 0.64376 0 0.23807 0 1.9342 -0.19561 0.52395 -3.30943
LEU_200 -7.97097 0.9876 2.74913 -0.5246 0.23878 0.15239 2.23338 -2.40574 -0.00159 -0.02144 -0.91119 0.14231 0 0 -0.42944 0 0 0.08993 0.0052 0.0847 0 -0.08111 0 0.18072 -0.35232 0.59143 -5.24283
ARG_201 -10.8809 0.90284 8.43247 -0.72475 0.3906 0.41072 3.02884 -4.18403 -0.09422 -0.45888 -1.44036 0.19467 0 0 0 0 0 -0.00525 0.19714 2.44996 0 -0.09672 0 -1.2888 -0.42449 0.50661 -3.08451
GLY_202 -4.35458 0.60394 2.91514 -8e-05 0 0 1.07724 -1.90343 -0.00054 -0.00483 0.398 -0.33518 0 0 0 0 0 -0.0387 0 0 0 -0.50061 0 0.83697 1.15331 0.44771 0.29435
SER_203 -3.84842 0.25246 4.21441 -0.03598 0.01667 0.03068 1.87978 -1.98138 -0.00642 -0.07122 -0.79234 0.06238 0 0 -0.6345 0 0 0.08308 0.07687 0.09836 0 0.07681 2.37487 -0.77834 1.57308 0.27488 2.86574
PHE_204 -7.83356 1.05932 2.03427 -0.57338 0.10777 0.25041 1.09913 -2.03564 -0.00672 -0.033 -1.34259 0.243 0 0 0 0 0 0.20845 0.00877 0 2.66641 -0.1764 0 1.0402 -0.01464 0.65046 -2.64773
ASP_205 -3.47377 0.14185 5.95223 -0.08849 0.009 0.24423 2.49253 -2.37364 -0.02673 -0.20834 -4.03846 -0.20748 0 0 -0.85668 -1.14611 0 -0.00203 0.20679 0 2.45943 0.29724 0 -2.3716 -0.08992 0.81004 -2.26991
LYS_206 -1.08226 0.09926 1.45952 -0.37138 0.04523 0.1754 0.25149 -0.6402 -0 -0 0.14819 0.11766 0 0 0 0 0 0.015 0.00212 1.6543 0 0.01559 0 -1.5107 -0.14919 0.286 0.51602
GLY_207 -0.94618 0.06197 1.35644 -5e-05 0 0 0.26986 -0.62076 -0 -0 0.10612 -0.35483 0 0 0 0 0 -0.1772 0 0 0 -1.45846 0 0.83697 -0.83003 0.51699 -1.23917
ASP_208 -4.06421 0.16092 6.35619 -0.184 0.01704 0.63485 2.5487 -2.66636 -0.02099 -0.16709 -2.95789 -1.07182 0 0 -0.85668 0 0 0.11156 0.05 0 1.62465 -0.5952 0 -2.3716 -0.63808 1.06194 -3.02806
THR_209 -4.35074 0.38005 4.71195 -0.1105 0.0709 0.06974 1.76228 -2.13561 -0 -0 -1.7204 -0.66205 0 0 -0.53348 0 0 -0.01001 0.02723 0.04666 0 -0.43693 2.33378 -1.0874 -0.34716 0.98195 -1.00973
GLU_210 -5.12824 0.28522 5.9207 -0.50389 0.27783 1.61747 2.2405 -2.51995 -0 -0 -2.3369 -2.47425 0 0 0 0 0 0.01987 0.06331 0 4.12012 0.07471 0 -2.7348 -0.49637 0.55557 -1.01908
TYR_211 -9.60042 1.13856 5.04439 -1.07522 0.13895 0.45841 3.16365 -3.15365 -0.00526 -0.0714 -1.60377 -0.30157 0 0 -1.13428 0 0 -0.01916 0.25542 0 2.36507 -0.38643 0.04631 1.2797 -0.00712 0.51653 -2.95132
GLU_212 -3.8313 0.25764 3.87834 -0.52056 0.18593 1.4595 0.67691 -1.61922 -0 -0 -0.46389 -2.95827 0 0 0 0 0 -0.07481 0.07033 0 3.33802 -0.24263 0 -2.7348 -0.02159 0.57052 -2.02986
GLU_213 -3.34136 0.38096 4.08652 -0.22245 0.03863 0.36435 1.87491 -1.79007 -0 -0 -2.47664 -0.50894 0 0 -0.53348 0 0 -0.04494 0.05392 0 2.88666 0.33946 0 -2.7348 0.39798 0.3911 -0.83818
ILE_214 -6.90986 0.63088 3.5328 -0.59967 0.56039 0.1231 2.37138 -2.43581 -0 -0 -2.34763 -0.05908 0 0 0 0 0 -0.09759 0.04474 2.08135 0 -0.11883 0 0.73287 0.34911 0.47141 -1.67043
GLU_215 -4.66089 0.44461 3.7795 -0.25074 0.04185 0.4141 2.22292 -1.82206 -0.00952 -0.09576 -2.18774 -0.49449 0 0 0 0 0 -0.00475 0.00608 0 3.28721 0.27993 0 -2.7348 0.02096 0.50745 -1.25611
ARG_216 -9.54286 1.28473 8.30233 -0.55196 0.13387 0.32346 4.05407 -4.10332 -0.01873 -0.12313 -4.69942 0.57897 0 0 -0.61335 0 0 -0.00508 0.60824 2.61723 0 -0.18421 0 -1.2888 6.00488 2.80136 5.57827
PRO_217 -5.38515 1.0197 2.70729 -0.09555 0.0007 0.05953 0.94836 -1.37576 -0 -0 -0.6157 0.7177 0 0 0 0 0 -0.03153 0.01926 0.35486 0 -0.07035 0 -2.4119 5.6812 2.96215 4.48481
VAL_218 -5.77026 0.64467 4.97271 -0.29415 0.18665 0.0646 2.52867 -2.574 -0 -0 -1.36257 -0.29436 0 0 0 0 0 0.05138 0.06893 0.2459 0 -0.42408 0 1.9342 0.03893 0.70192 0.71914
ALA_219 -5.11261 0.12516 4.43225 -0.02181 0 0 2.24965 -2.62964 -0.00544 -0.07947 -1.62446 -0.37363 0 0 0 0 0 0.03444 0 0 0 -0.32322 0 1.8394 -0.25188 0.45217 -1.28911
TYR_220 -11.4787 2.00929 4.09078 -0.99256 0.25561 0.44197 3.91246 -3.41688 -0.02807 -0.18436 -2.67422 -0.28679 0 0 0 0 0 0.0722 0.00271 0 3.08845 -0.08598 0.22675 1.2797 -0.30477 0.59322 -3.47916
ARG_221 -7.61269 0.52985 6.63262 -0.53652 0.05637 0.31307 2.91301 -3.24988 -0 -0 -2.48902 0.25741 0 0 0 -0.44433 0 0.0183 0.06916 2.63664 0 -0.12778 0 -1.2888 -0.22469 0.69761 -1.84967
ARG_222 -7.1127 0.5248 8.49948 -0.69795 0.09008 0.42894 4.04506 -3.9153 -0.00417 -0.05474 -5.8218 0.33379 0 0 0 -1.14611 0 -0.02689 0.12205 1.46844 0 -0.03436 0 -1.2888 -0.32331 0.70304 -4.21047
VAL_223 -7.26239 0.67798 3.68755 -0.35514 0.19839 0.08668 2.66382 -2.64491 -0 -0 -2.13254 -0.09746 0 0 0 0 0 -0.03644 0.00436 0.98349 0 -0.1105 0 1.9342 -0.20065 0.85668 -1.74688
MET_224 -11.0686 1.80366 3.87806 -0.42665 0.1741 0.14602 2.50183 -2.74374 -0 -0 -2.3571 -0.18155 0 0 0 0 0 0.06345 0.15776 1.94813 0 0.09084 0 0.60916 0.0025 0.80689 -4.59526
ARG_225 -7.55167 0.56581 6.11277 -0.63843 0.08641 0.38141 2.76659 -3.01307 -0 -0 -2.47724 0.38889 0 0 0 0 0 -0.03369 0.1074 2.40589 0 -0.13491 0 -1.2888 -0.14144 0.62071 -1.84335
THR_226 -5.92656 0.67846 5.87801 -0.19709 0.0786 0.06654 3.27025 -2.99308 -0 -0 -3.48336 -0.09783 0 0 0 0 0 0.08856 0.08036 0.06063 0 0.01291 2.37893 -1.0874 -0.16113 0.43617 -0.91702
TRP_227 -13.2889 1.98391 3.9051 -1.07482 0.05235 0.2795 2.97477 -3.64289 -0.00607 -0.04978 -2.06646 -0.39535 0 0 0 0 0 -0.0091 0.12957 0 1.73415 -0.31427 0 1.6906 0.14273 0.83199 -7.12296
GLY_228 -4.48295 0.19331 3.7747 -4e-05 0 0 1.72748 -2.24022 -0 -0 -1.65963 -0.4167 0 0 0 0 0 -0.08804 0 0 0 0.43961 0 0.83697 0.28474 0.72097 -0.9098
ASP_229 -5.03787 0.35253 6.96779 -0.22166 0.00108 0.72146 3.38757 -3.15867 -0 -0 -5.06475 -0.04338 0 0 0 -1.20477 0 -0.02548 0.09236 0 3.29011 0.11802 0 -2.3716 0.24501 0.328 -1.62424
TRP_230 -9.55689 1.02861 6.64992 -0.96559 0.1145 0.32154 3.29467 -3.69432 -0 -0 -2.69947 -0.46034 0 0 0 0 0 0.08781 0.03214 0 1.73129 0.16148 0 1.6906 -0.18951 0.40113 -2.05243
VAL_231 -8.22577 1.28418 3.63399 -0.29511 0.19532 0.063 3.00185 -2.9369 -0 -0 -2.28787 0.0487 0 0 0 0 0 -0.04566 0.09772 0.00691 0 -0.34927 0 1.9342 -0.03598 0.58677 -3.3239
GLU_232 -5.00813 0.3142 4.8737 -0.35706 0.10318 0.42085 1.74197 -2.32101 -0.02415 -0.21228 -0.77568 -0.69189 0 0 0 0 0 -0.05059 0.12052 0 4.25886 -0.28183 0 -2.7348 -0.14475 0.56415 -0.20473
ARG_233 -4.61749 0.26194 5.26461 -0.92555 0.16954 0.58639 2.05539 -2.28595 -0 -0 -3.45653 0.30026 0 0 0 -1.20477 0 -0.02391 0.00678 2.77146 0 0.00302 0 -1.2888 -0.36895 0.62523 -2.12732
ASN_234 -5.10477 0.36724 4.20812 -0.19871 0.00547 0.35178 1.64012 -2.14841 -0.01758 -0.09408 -2.19078 -0.63274 0 0 0 0 0 -0.05129 0.05167 0 3.66566 0.01141 0 -0.93687 0.0979 0.69351 -0.28234
ILE_235 -8.77129 1.14449 3.88166 -0.47242 0.31203 0.10167 3.0392 -2.86924 -0.0017 -0.02833 -0.32624 -0.01693 0 0 0 0 0 0.2291 0.1667 0.43951 0 -0.74138 0 0.73287 -0.13262 0.8047 -2.50822
ASP_236 -4.54081 1.03831 5.86729 -0.22043 0.09792 0.69601 3.38609 -2.46464 -0.00335 -0.03287 -4.37379 -1.3784 0 0 -0.68039 0 0 0.00099 0.00284 0 2.62566 -0.62794 0 -2.3716 -0.18321 1.33627 -1.82604
PRO_237 -3.96114 0.80423 2.82799 -0.09148 0.00053 0.05706 1.64042 -1.22625 -0 -0 0.49568 0.69384 0 0 0 0 0 -0.09604 0.00129 0.60616 0 -0.49102 0 -2.4119 -0.12218 0.99657 -0.27625
LEU_238 -2.54622 0.28368 3.17759 -0.48729 0.21387 0.12472 1.54408 -1.30081 -0 -0 -1.56448 0.19227 0 0 -0.68039 0 0 -0.0432 0.00432 0.27101 0 -0.30161 0 0.18072 -0.41765 0.41374 -0.93567
ARG_239 -5.40847 0.37097 6.50749 -0.7295 0.07699 0.4574 3.07619 -2.69155 -0.02794 -0.21729 -3.79765 0.753 0 0 0 -0.99399 0 -0.01173 0.25159 3.10065 0 -0.17831 0 -1.2888 -0.04176 0.61995 -0.17276
THR_240 -5.81321 0.62168 3.48341 -0.23001 0.26269 0.10974 1.64858 -2.16119 -0.0001 -0.00187 -1.32969 -0.99427 0 0 0 0 0 0.02348 3e-05 2.26557 0 0.01312 2.30713 -1.0874 0.12297 0.91977 0.16043
THR_241 -5.49737 0.63535 3.91704 -0.15771 0.07946 0.05601 2.43518 -2.21597 -0.01197 -0.144 -2.45944 -0.42506 0 0 0 0 0 -0.00936 0.0136 0.50425 0 -0.20318 2.4194 -1.0874 -0.02679 0.85131 -1.32665
VAL_242 -7.15322 1.56091 1.11633 -0.32936 0.3621 0.0733 2.0844 -1.90221 -0 -0 -2.2607 -0.58935 0 0 0 0 0 0.23603 0.17379 0.37376 0 -0.35886 0 1.9342 -0.18968 0.7821 -4.08648
PHE_243 -10.9652 2.48765 1.64064 -0.50205 0.15714 0.22754 2.25288 -2.40634 -0 -0 -2.72449 -0.21482 0 0 0 0 0 0.30215 3e-05 0 4.15829 -0.25304 0 1.0402 -0.34276 1.02068 -4.12153
PHE_244 -10.1665 2.00972 1.67811 -0.62141 0.04043 0.31294 2.46875 -2.19604 -0 -0 -2.46819 0.03582 0 0 0 0 0 -0.06354 0.00477 0 2.35448 -0.2328 0 1.0402 -0.04894 1.06071 -4.79146
ALA_245 -4.19704 0.33207 1.83647 -0.02391 0 0 1.64352 -1.64621 -0.00518 -0.07498 -1.35431 -0.28808 0 0 0 0 0 0.02812 0 0 0 0.09483 0 1.8394 -0.00203 0.76748 -1.04986
SER_246 -4.96344 0.49921 5.13056 -0.03042 0 0.05052 2.94789 -2.32406 -2e-05 -9e-05 -1.98529 -0.35656 0 0 0 0 0 0.37635 0.03127 0.13739 0 -0.52435 1.81896 -0.77834 -0.22214 0.72488 0.53231
MET_247 -9.33461 1.84589 3.32864 -0.30805 0.14501 0.14117 2.0378 -1.96298 -0 -0 -1.23664 -0.15123 0 0 0 0 0 0.18088 0.42916 1.89856 0 -0.06284 0 0.60916 -0.3523 1.10056 -1.69182
SER_248 -4.06656 0.63945 2.99013 -0.02711 6e-05 0.02321 0.90214 -1.56046 -0.0013 -0.02158 -0.44375 -0.18052 0 0 0 0 0 0.079 0.0084 0.428 0 -0.01727 0.6 -0.77834 -0.57878 1.65159 -0.35367
PRO_249 -5.2472 0.57584 2.23245 -0.19841 0.00536 0.14747 0.67155 -1.11015 -0.01966 -0.13419 -0.26868 -0.07019 0 0 0 0 0 -0.06781 0.02016 0.98231 0 -0.76059 0 -2.4119 -0.68078 1.4076 -4.9268
LEU_250 -7.91489 0.73013 2.78731 -0.44886 0.14678 0.09506 2.30992 -2.42849 -0 -0 -0.74696 0.04962 0 0 -0.6287 0 0 0.10844 0.19471 0.65425 0 -0.25161 0 0.18072 -0.44086 0.68091 -4.92251
HIS_D_251 -8.70308 0.82355 6.97311 -0.4102 0.02883 0.51108 3.1092 -3.54125 -0.03422 -0.26173 -2.88675 -0.30147 0 0 -1.20625 0 0 -0.06338 0.0443 0 2.45742 -0.46683 0 -0.45461 0.09502 0.60015 -3.68709
ILE_252 -5.17203 0.71448 2.27164 -0.69734 0.44508 0.24798 0.91365 -1.38484 -0 -0 -0.03691 0.13751 0 0 0 0 0 -0.10613 0.14438 0.87159 0 0.3454 0 0.73287 0.0972 0.67049 0.19501
LYS_253 -5.50463 0.78634 4.63221 -0.56587 0.25411 0.39429 1.44798 -1.95048 -0.0376 -0.15676 -0.29718 -0.11721 0 0 0 0 0 -0.05893 0.04072 1.87283 0 0.03974 0 -1.5107 -0.24053 0.57663 -0.39505
SER_254 -2.86934 0.14041 3.11167 -0.02972 0.00012 0.04886 1.45615 -1.38472 -0.01087 -0.14266 -2.09554 -0.78964 0 0 0 -0.80615 0 -0.10458 0.00104 0.56588 0 0.17014 0.60302 -0.77834 -0.27359 0.37447 -2.81338
LEU_255 -4.50994 0.65813 2.26893 -0.73911 0.34357 0.2886 1.50675 -1.59398 -0.01484 -0.17758 -0.53123 -0.00136 0 0 0 0 0 0.05811 0.39526 1.16594 0 0.7423 0 0.18072 0.44694 0.48049 0.9677
ASP_256 -2.98263 0.26172 3.78311 -0.25391 0.04648 0.83975 1.51563 -1.68766 -0.01494 -0.12537 -1.47017 -0.67208 0 0 0 0 0 0.05894 0.00033 0 1.98388 -0.68002 0 -2.3716 0.53908 0.57981 -0.64968
TRP_257 -7.24257 0.94044 3.93883 -1.35408 0.15744 0.53715 1.80793 -2.04012 -0 -0 -0.68663 -0.57758 0 0 0 0 0 -0.10548 0.07949 0 1.42627 -0.05428 0 1.6906 -0.23712 0.48427 -1.23545
GLU_258 -3.18044 0.30491 2.66588 -0.22699 0.03165 0.34892 0.68135 -1.22502 -0.0063 -0.02006 -0.69749 -0.59232 0 0 0 0 0 -0.06057 0.0071 0 2.95297 -0.10459 0 -2.7348 -0.47428 0.31948 -2.01061
ASN_259 -4.64704 0.75961 5.96837 -0.30358 0.12108 0.51126 3.11989 -2.58467 -0.00052 -0.00194 -2.53175 -0.78758 0 0 -0.8392 0 0 -0.07755 0.03448 0 1.96871 -0.32928 0 -0.93687 -0.52534 0.83511 -0.24682
PRO_260 -3.41839 0.89005 2.8009 -0.07098 0 0.04405 1.71033 -1.27295 -0.01015 -0.08696 -1.12966 0.59439 0 0 0 0 0 -0.22057 0.03431 0.22851 0 -0.84494 0 -2.4119 0.00491 0.98506 -2.174
ASP_261 -2.44328 0.3226 3.11141 -0.11319 0.00911 0.34578 1.3339 -1.4029 -0 -0 -0.54281 -0.50048 0 0 -0.8392 0 0 -0.12812 0.00061 0 1.71116 -0.00716 0 -2.3716 0.31136 0.34192 -0.86088
GLY_262 -2.39324 0.32602 2.5463 -6e-05 0 0 1.0269 -1.34574 -0 -0 -1.14437 -0.37913 0 0 0 0 0 -0.03477 0 0 0 0.27212 0 0.83697 0.04957 0.27332 0.0339
ILE_263 -5.79829 0.9879 3.04522 -0.7524 0.57751 0.28569 2.44503 -1.99211 -0 -0 -2.29102 0.30257 0 0 0 0 0 -0.04242 0.03697 0.85542 0 0.15115 0 0.73287 -0.15475 0.58093 -1.02972
LYS_264 -3.38059 0.30966 3.41533 -0.33937 0.04554 0.20273 0.85892 -1.42176 -0.01015 -0.08696 -1.90509 -0.15722 0 0 0 -0.40356 0 0.00141 0.14435 1.50169 0 0.24704 0 -1.5107 0.21934 0.63966 -1.62973
CYS_265 -4.04271 0.57717 2.29202 -0.10508 0.00476 0.0614 1.19221 -1.18858 -0 -0 -1.24199 -0.20458 0 0 0 0 0 -0.06409 0.06366 0.3908 0 0.08537 0 3.6196 0.23092 0.36713 2.03802
ALA_266 -3.96491 0.35117 0.98119 -0.01009 0 0 0.34769 -1.14399 -0 -0 0.25286 -0.35172 0 0 0 0 0 -0.20009 0 0 0 0.46332 0 1.8394 1.14083 0.34315 0.04881
LEU_267 -6.05951 1.00429 1.94359 -0.56631 0.15726 0.13292 1.20562 -1.6648 -0.00758 -0.07889 -0.15909 0.32619 0 0 0 0 0 -0.01688 0.00547 0.59559 0 -0.21965 0 0.18072 1.07949 0.42622 -1.71535
GLU_268 -3.89138 0.13727 4.72656 -0.34789 0.1026 0.51748 1.34192 -1.90217 -0 -0 -2.9872 -0.54735 0 0 -0.71212 -0.40356 0 0.0718 0.05523 0 3.46158 0.28721 0 -2.7348 0.15012 0.43321 -2.24148
THR_269 -3.69477 0.66916 2.43165 -0.13001 0.06457 0.08737 1.22208 -1.40924 -0.00758 -0.07889 -1.32513 -0.6098 0 0 0 0 0 0.00494 0.01807 0.03532 0 -0.40262 2.30634 -1.0874 0.12031 0.36322 -1.42243
THR_270 -2.24008 0.49494 1.14146 -0.11607 0.06162 0.0841 0.02775 -0.71415 -0 -0 0.37675 -0.57316 0 0 0 0 0 0.05283 0.01981 0.162 0 -0.33092 2.2982 -1.0874 -0.4684 0.69619 -0.11452
PRO_271 -2.3032 0.40728 1.19871 -0.19899 0.0056 0.14591 0.0566 -0.63057 -0 -0 0.24249 0.00846 0 0 0 0 0 -0.02256 0.00607 0.59077 0 -0.98502 0 -2.4119 -0.54356 0.65731 -3.77662
ILE_272 -4.12084 0.40673 0.96269 -0.47499 0.31802 0.10379 0.44756 -0.98607 -0.01124 -0.03674 -0.0633 -0.07925 0 0 0 0 0 -0.01668 0.00104 0.33885 0 -0.64055 0 0.73287 -0.50725 0.353 -3.27238
LEU_273 -4.14591 0.38994 2.00444 -0.49132 0.21586 0.11745 1.18931 -1.36554 -0 -0 0.6062 0.03647 0 0 0 0 0 -0.04474 0.13853 1.0395 0 -0.28234 0 0.18072 -0.21743 0.41665 -0.21219
ASN_274 -2.41266 0.10551 1.97428 -0.35775 0.10253 0.70113 0.42684 -0.9745 -0.01124 -0.03674 0.1679 -1.68714 0 0 0 0 0 -0.07594 0.1171 0 2.56306 -0.52399 0 -0.93687 -0.23485 0.34338 -0.74995
MET_275 -2.3768 0.30145 1.54994 -0.37517 0.102 0.13951 0.41984 -0.85952 -0 -0 0.04074 -0.18857 0 0 0 0 0 0.03737 0.04378 1.65806 0 0.11861 0 0.60916 -0.50341 0.25377 0.97078
SER_276 -1.89083 0.31329 2.17947 -0.02994 0 0.07046 1.15285 -1.0569 -0 -0 0.1932 -0.15427 0 0 0 0 0 0.00464 0.00017 0.12413 0 -0.46722 0.60348 -0.77834 -0.38863 0.15159 0.02713
MET_277 -7.08676 1.3511 2.5846 -0.49772 0.06795 0.02065 1.27577 -1.48109 -0 -0 -0.98588 -0.29898 0 0 0 0 0 0.73599 0.45678 3.46294 0 -0.13676 0 0.60916 0.48444 1.16298 1.72518
PRO_278 -4.48052 0.79295 1.74809 -0.10843 0.05246 0.07663 0.55956 -0.80658 -0 -0 -1.0646 0.25083 0 0 -0.23151 0 0 -0.02572 0.10287 1.04386 0 -0.86943 0 -2.4119 1.42177 1.52625 -2.4234
PHE_279 -5.3063 0.70231 2.4414 -0.93638 0.07921 0.60737 1.23298 -1.48004 -0.01873 -0.12313 -1.42516 0.05533 0 0 0 0 0 0.01808 0.13349 0 2.96296 0.33807 0 1.0402 0.77277 0.56935 1.66376
SER_280 -3.59195 0.38122 3.12202 -0.03017 0 0.06617 1.30462 -1.54822 -0.0134 -0.23471 -0.26756 -0.51404 0 0 0 0 0 -0.03655 0.02 0.11759 0 -0.51964 1.04225 -0.77834 -0.21805 0.65227 -1.0465
VAL_281 -6.50113 0.83451 1.33395 -0.26013 0.18217 0.04794 1.74677 -1.68812 -0 -0 0.15948 0.4088 0 0 0 0 0 -0.09309 0.03458 0.30026 0 0.11325 0 1.9342 -0.29099 0.69298 -1.04456
GLY_282 -4.17194 0.49131 3.03705 -0.00149 0 0 1.71179 -1.96776 -0 -0 -1.66999 -0.33665 0 0 0 0 0 -0.14255 0 0 0 -0.79595 0 0.83697 0.31394 0.33284 -2.36243
THR_283 -3.72493 0.51944 2.92898 -0.17024 0.0782 0.06407 0.86724 -1.62908 -0.03963 -0.40175 -0.56024 -0.10207 0 0 0 0 0 -0.07031 0.00565 0.03378 0 0.13834 2.25783 -1.0874 0.39884 0.34673 -0.14656
ASP_284 -4.39018 0.44221 4.5783 -0.11877 0.06571 0.38137 2.02459 -2.21524 -0 -0 -4.43637 -0.54385 0 0 -0.99221 -0.48802 0 0.04138 1e-05 0 2.5654 -0.30911 0 -2.3716 -0.10856 0.65501 -5.21993
TYR_285 -7.62095 1.3491 4.50956 -0.89229 0.04532 0.5587 2.31523 -2.98033 -0.01674 -0.13293 -1.1368 -0.3089 0 0 0 0 0 0.05295 0.0444 0 1.57439 -0.22268 0.00502 1.2797 -0.16207 1.13228 -0.60703
ARG_286 -4.15786 0.47457 2.84302 -1.68794 0.58088 1.91838 0.6352 -1.23978 -0.01481 -0.13395 0.8942 -2.06765 0 0 0 0 0 0.1855 0.02197 3.53309 0 -0.1154 0 -1.2888 -0.11646 1.21932 1.48348
LEU_287 -8.92045 0.91875 1.76869 -0.51822 0.2687 0.16072 1.10131 -1.7666 -0.02657 -0.12281 -0.45239 0.10494 0 0 0 0 0 -0.0625 0.09459 0.15236 0 -0.02111 0 0.18072 -0.13585 0.94062 -6.3351
PHE_288 -9.01119 1.68661 4.16799 -0.6993 0.08287 0.34705 2.34164 -2.85822 -0 -0 -0.83598 0.18963 0 0 0 0 0 -0.04631 0.00057 0 2.34035 0.03307 0 1.0402 -0.13354 0.79953 -0.55503
SER_289 -3.57 0.15099 4.47502 -0.02989 0 0.05034 1.70676 -2.15826 -0.03663 -0.29069 -1.48698 -1.03262 0 0 0 0 0 -0.02007 0.03052 0.17105 0 -0.22081 0.62673 -0.77834 -0.38347 0.41497 -2.38138
VAL_290 -8.40458 1.48934 3.51477 -0.31508 0.21939 0.07067 2.5376 -2.79449 -0.01427 -0.07551 -1.23594 -0.18632 0 0 0 0 0 -0.06158 0.00922 0.08556 0 -0.32242 0 1.9342 -0.40889 0.47431 -3.48403
ALA_291 -5.17713 0.28353 3.49153 -0.02107 0 0 1.90381 -2.2452 -0.02657 -0.12281 -2.16155 -0.37674 0 0 0 0 0 0.0057 0 0 0 -0.34802 0 1.8394 -0.3255 0.56189 -2.71874
GLU_292 -4.8338 0.33127 4.98757 -0.20773 0.03079 0.29049 1.74325 -2.40649 -0.0568 -0.3172 -1.58652 -0.56501 0 0 0 0 0 -0.03035 0.00904 0 3.08326 -0.16142 0 -2.7348 -0.42169 0.36014 -2.486
ASN_293 -5.87054 0.17376 6.53803 -0.18617 0.0334 0.27838 2.96092 -3.14687 -0.00058 -0.00298 -3.74925 -0.29181 0 0 0 0 0 0.01463 0.00032 0 1.47395 0.30838 0 -0.93687 -0.09225 0.38789 -2.10764
VAL_294 -9.12454 1.38267 4.36803 -0.32148 0.24706 0.072 2.68085 -2.979 -0 -0 -2.50231 -0.17045 0 0 0 0 0 -0.02514 0.03284 0.16123 0 -0.36871 0 1.9342 0.0342 0.39918 -4.1794
THR_295 -5.64681 0.53354 4.63275 -0.19696 0.08759 0.0689 2.19757 -2.50629 -0.03534 -0.24579 -2.06032 -0.00935 0 0 0 0 0 0.11015 0.00026 0.06956 0 0.04039 2.28654 -1.0874 0.07036 0.49348 -1.19718
HIS_D_296 -3.21391 0.20813 4.02921 -0.70789 0.0156 0.71502 1.48644 -1.94999 -0 -0 -0.552 -0.2935 0 0 0 0 0 0.13755 0.02252 0 1.56293 -0.28907 0 -0.45461 0.24208 0.40329 1.36179
SER_297 -4.19471 0.1205 5.14475 -0.0336 0.00029 0.02316 2.14281 -2.32455 -0 -0 -2.20371 0.07003 0 0 0 -0.44433 0 -0.05115 0.01309 0.58484 0 0.2581 1.82756 -0.77834 0.059 0.3479 0.56164
LEU_298 -7.49283 1.13399 2.64935 -0.52846 0.20745 0.1565 1.58481 -2.23753 -0 -0 -1.08589 0.2218 0 0 0 0 0 0.11922 0.22013 0.27632 0 -0.31026 0 0.18072 -0.29165 0.9579 -4.23843
ASN_299 -2.09732 0.21098 2.73698 -0.18862 0.0268 0.31453 0.82673 -1.32938 -0.02341 -0.18123 -0.17696 -0.99543 0 0 0 0 0 -0.05276 0.00403 0 1.93224 -1.02733 0 -0.93687 -0.70585 1.14273 -0.52015
VAL_300 -5.63014 1.63736 2.09014 -0.22761 0.08259 0.04301 0.74076 -1.73941 -0.01572 -0.15155 -0.86377 -0.18911 0 0 0 0 0 0.00938 0.12962 0.91594 0 -0.51881 0 1.9342 -0.55891 1.79071 -0.52132
PRO_301 -3.29191 0.54521 1.78972 -0.17261 0.0171 0.1229 1.16532 -1.01898 -0.00075 -0.00505 -1.72914 -0.01197 0 0 0 0 0 -0.01711 0.25289 0.26734 0 -0.76139 0 -2.4119 1.12889 1.90769 -2.22374
VAL_302 -6.70477 1.82431 0.57408 -0.28518 0.2753 0.06154 1.21925 -1.6784 -0 -0 -1.17134 -0.15914 0 0 0 0 0 0.08381 0.00154 0.39267 0 -0.80581 0 1.9342 0.97726 0.86871 -2.59198
TYR_303 -6.92289 0.98212 3.01008 -0.55862 0.10918 0.29112 2.32954 -2.15732 -0.00776 -0.13863 -2.57539 -0.16788 0 0 0 -0.52274 0 0.02977 0.04212 0 2.20352 -0.35235 0.03224 1.2797 -0.283 0.89189 -2.4853
PHE_304 -6.32039 0.7668 1.85075 -0.87747 0.05232 0.46698 1.16438 -1.64789 -0.01698 -0.06044 -0.55249 -0.22056 0 0 0 0 0 0.31327 0.0001 0 1.60587 -0.51005 0 1.0402 -0.21405 0.79943 -2.3602
LEU_305 -9.02881 1.13517 1.74413 -0.64267 0.41681 0.15646 2.81732 -2.32653 -9e-05 -0.00149 -3.25598 0.14775 0 0 0 0 0 -0.07392 0.19926 2.57131 0 -0.24467 0 0.18072 -0.05333 1.06361 -5.19494
ASN_306 -5.2061 0.50904 4.10341 -0.21185 0.03071 0.34516 2.21153 -2.18587 -0.01698 -0.06044 -1.86474 -0.54351 0 0 0 0 0 0.06448 0.05331 0 2.53461 -0.53634 0 -0.93687 0.07692 0.95401 -0.67953
ILE_307 -9.49202 0.99803 4.29439 -0.67636 0.5284 0.15756 2.9419 -2.91723 -0 -0 -2.27363 0.14654 0 0 0 0 0 -0.06236 0.22709 0.83572 0 -0.10399 0 0.73287 -0.11393 0.50257 -4.27444
THR_308 -5.92658 0.86602 4.16448 -0.20457 0.15252 0.11268 1.56652 -2.40042 -0.02301 -0.2704 -0.54856 -0.19112 0 0 -0.99221 0 0 -0.05814 0.15157 1.65181 0 0.20797 2.31021 -1.0874 -0.1846 0.60917 -0.09404
LYS_309 -4.01934 0.38799 5.13995 -0.3203 0.03466 0.16129 2.34132 -2.22162 -0.03555 -0.16344 -3.00769 0.0383 0 0 0 -0.48802 0 0.14242 0.15677 2.33195 0 -0.17333 0 -1.5107 -0.138 0.58146 -0.76189
LEU_310 -6.3908 0.80438 2.49885 -0.68168 0.21379 0.23155 1.42257 -1.87081 -0.00564 -0.01892 -0.30976 0.13907 0 0 0 0 0 0.00532 0.02106 0.79726 0 -0.19675 0 0.18072 -0.02991 0.47992 -2.70976
SER_311 -3.54893 0.25022 3.69436 -0.0351 0.00396 0.06552 1.39788 -1.72232 -0 -0 -0.47697 -0.75157 0 0 0 0 0 -0.07122 0.00416 0.36707 0 0.34657 0.60446 -0.77834 0.36893 0.28615 0.00482
GLU_312 -1.84852 0.30834 3.34654 -0.28884 0.04803 0.35414 0.7505 -1.35109 -0.00564 -0.01892 -2.00738 -0.25646 0 0 0 0 0 -0.08956 0.01371 0 2.74107 -0.05631 0 -2.7348 0.01996 0.15076 -0.92446
TYR_313 -8.0994 0.87903 4.97455 -0.79189 0.07511 0.06347 2.45983 -2.93468 -0.0108 -0.15094 -1.41611 -0.29606 0 0 -0.6287 0 0 -0.02807 0.52202 0 2.09789 0.0672 0.00565 1.2797 -0.62781 0.48035 -2.07965
ARG_314 -5.86246 0.44613 6.68494 -0.7158 0.08998 0.49598 3.3916 -2.84233 -0 -0 -4.82884 0.47417 0 0 -1.20625 -1.48816 0 -0.0659 0.15744 2.58653 0 -0.0068 0 -1.2888 -0.57542 0.83037 -3.72363
LYS_315 -3.94774 0.73461 5.10482 -0.39296 0.06788 0.27072 2.07323 -2.23681 -0.00616 -0.04778 -2.74246 0.12908 0 0 0 0 0 0.00061 0.13113 2.43729 0 0.20992 0 -1.5107 0.02026 0.79772 1.09265
ASP_316 -3.51582 0.29022 5.57976 -0.12639 0.04813 0.40072 2.91689 -2.2758 -0.00284 -0.03793 -4.1986 -0.39171 0 0 0 -2.2943 0 0.0572 0.08944 0 1.86038 -0.00086 0 -2.3716 0.31901 0.65374 -3.00039
ALA_317 -1.48102 0.27739 1.57583 -0.02432 3e-05 0 0.44911 -0.88678 -0 -0 -0.00387 -0.39271 0 0 0 0 0 -0.0983 0 0 0 -0.31577 0 1.8394 -0.33745 0.34207 0.94361
HIS_318 -5.42716 0.52731 3.95477 -0.37825 0.02211 0.38663 1.3422 -2.07796 -0.02597 -0.13625 -0.71412 -0.3667 0 0 0 0 0 -0.00845 0.22473 0 2.05814 -0.05848 0 -0.45461 -0.53321 0.3185 -1.34678
THR_319 -2.71133 0.25603 3.63613 -0.09066 0.05127 0.03821 1.84196 -1.68557 -0.05756 -0.22409 -2.44242 -1.2163 0 0 -0.14522 0 0 -0.01916 0.00735 0.33592 0 -0.61837 2.32209 -1.0874 0.5921 0.3272 -0.88981
SER_320 -3.13237 0.15343 3.43541 -0.02779 0 0.0438 1.76298 -1.6545 -1e-05 -0.00032 -1.98286 -1.04342 0 0 -0.14522 0 0 0.02965 0.00022 0.23531 0 0.02543 0.60001 -0.77834 0.46568 0.22828 -1.78463
VAL_321 -5.03727 0.43227 4.02682 -0.32193 0.24506 0.07443 1.53668 -2.16003 -0.03158 -0.08752 -0.86334 -0.22095 0 0 0 0 0 -0.06443 0.00289 0.14014 0 -0.21804 0 1.9342 -0.39094 0.38775 -0.61578
HIS_D_322 -7.61749 0.4939 7.40448 -0.41415 0.12894 0.40937 2.31245 -3.62812 -0.0048 -0.0892 -2.22949 -0.5195 0 0 0 0 0 0.06806 0.11328 0 2.63676 -0.03198 0 -0.45461 -0.16368 0.39845 -1.18732
THR_323 -3.64092 0.11493 4.54461 -0.20062 0.11006 0.07218 1.91701 -2.11121 -0 -0 -1.83303 -0.20014 0 0 0 0 0 0.02973 0.00922 0.06452 0 -0.01271 2.3454 -1.0874 -0.00405 0.23217 0.34973
ILE_324 -5.35094 0.30785 5.27344 -0.49868 0.36114 0.09875 2.34012 -2.64712 -0.00014 -0.00115 -1.69589 0.09466 0 0 0 0 0 -0.07002 0.0579 0.47639 0 -0.48655 0 0.73287 0.13559 0.22454 -0.64722
ARG_325 -5.95944 0.28934 6.16806 -0.74863 0.12839 0.51316 2.64158 -2.96612 -0.0048 -0.0892 -2.49397 0.29063 0 0 0 0 0 0.03178 0.07986 2.43438 0 -0.14159 0 -1.2888 0.0062 0.31807 -0.7911
GLN_326 -6.1644 0.76892 5.77251 -0.25479 0.03182 0.16152 2.8074 -2.89541 -0 -0 -2.53518 -0.46689 0 0 0 -0.67268 0 0.00729 0.40572 0 2.91332 -0.08247 0 -0.18838 -0.16476 0.43397 -0.12248
GLY_327 -1.99631 0.10468 2.84004 -4e-05 0 0 1.12531 -1.36323 -0 -0 -0.94148 -0.42801 0 0 0 0 0 -0.10708 0 0 0 0.4012 0 0.83697 0.08056 0.3525 0.90511
LYS_328 -3.40961 0.27415 3.33409 -0.30432 0.02854 0.13997 1.146 -1.53488 -0 -0 -0.74817 -0.05229 0 0 0 0 0 0.02817 0.01697 2.0155 0 -0.07897 0 -1.5107 0.22815 0.37229 -0.05511
MET_329 -2.81512 0.11944 2.73876 -0.38954 0.15005 0.16699 1.46608 -1.30996 -0.00014 -0.00115 -1.23898 -0.35514 0 0 0 0 0 -0.0246 0.00843 1.70884 0 0.24009 0 0.60916 0.31798 0.79233 2.18353
LEU_330 -5.11525 0.82002 2.57301 -0.58407 0.23471 0.13901 1.34242 -1.64182 -0 -0 -1.58163 0.40562 0 0 0 0 0 -0.01638 0.0235 0.48172 0 -0.12718 0 0.18072 -0.03784 0.79588 -2.10756
THR_331 -3.57401 0.76909 3.84798 -0.11749 0.08504 0.08364 1.96956 -1.67989 -0.00744 -0.07573 -1.30829 -0.61328 0 0 0 -0.7021 0 -0.02057 0.06435 0.04886 0 -0.30145 2.27616 -1.0874 -0.48838 1.34439 0.51303
PRO_332 -2.75833 0.61754 2.55541 -0.07464 0 0.04522 1.82404 -1.21074 -0 -6e-05 -1.4557 0.59286 0 0 0 0 0 -0.2042 0.00703 0.4031 0 -0.64735 0 -2.4119 -0.26254 1.34822 -1.63206
GLU_333 -5.90051 1.11926 5.95218 -0.20811 0.0378 0.29579 2.89151 -2.61648 -0 -0 -3.53294 -0.50773 0 0 -0.28379 -0.7021 0 -0.11668 0.01045 0 3.90808 -0.22725 0 -2.7348 -0.0907 0.6334 -2.07262
GLN_334 -4.9002 0.66777 4.10791 -0.40558 0.11002 0.24111 1.76148 -2.11555 -0.00938 -0.10872 -1.46654 -0.64363 0 0 0 -1.72378 0 -0.07399 0.06792 0 4.1422 -0.22644 0 -0.18838 -0.19133 0.51759 -0.43752
GLN_335 -3.60027 0.30162 3.93015 -0.64111 0.07689 0.94407 1.49481 -1.92522 -0 -0 -0.78117 -0.63193 0 0 0 -1.0511 0 0.07155 0.14196 0 3.22095 -0.19531 0 -0.18838 -0.13701 0.26441 1.29491
ALA_336 -3.16677 0.2757 2.39979 -0.02375 0 0 1.50478 -1.42741 -0 -0 -0.07128 -0.36998 0 0 0 0 0 -0.07689 0 0 0 -0.33481 0 1.8394 -0.32045 0.25988 0.48821
ASP_337 -4.74256 0.96075 5.85081 -0.18362 0.03223 0.5817 1.75518 -2.27047 -0.00194 -0.03305 -2.06369 -1.28363 0 0 0 0 0 -0.03686 0.13862 0 2.41487 -0.77119 0 -2.3716 -0.30201 1.04485 -1.2816
PRO_338 -4.40597 0.62775 3.51698 -0.12671 0.00444 0.09235 2.18136 -1.45729 -0.01745 -0.18082 -0.79187 0.21488 0 0 0 0 0 -0.06467 0.03488 0.14894 0 -1.11539 0 -2.4119 -0.31312 1.37479 -2.68882
ASN_339 -1.34347 0.08919 1.39042 -0.33845 0.06836 0.67028 0.45661 -0.74247 -0.02396 -0.28526 0.35514 -0.7904 0 0 0 0 0 0.07132 0.006 0 1.9419 -0.58488 0 -0.93687 -0.2096 0.8717 0.66555
THR_340 -2.76181 0.51176 2.31455 -0.11579 0.0783 0.07128 0.90654 -1.22028 -0 -0 -1.24079 -0.87801 0 0 0 0 0 -0.01385 0.16685 0.08932 0 -0.66571 2.25775 -1.0874 0.36082 0.83804 -0.38846
TYR_341 -6.66621 0.49351 3.46584 -0.52797 0.01508 0.23552 2.30589 -2.00078 -0.01916 -0.16833 -0.89472 -0.11927 0 0 0 -0.67221 0 0.34497 0.02279 0 1.9272 -0.3737 0.01146 1.2797 0.0709 0.73074 -0.53876
ALA_342 -3.52862 0.33304 2.97422 -0.02698 0.00324 0 2.41786 -1.71633 -0 -0 -1.75308 -0.45555 0 0 0 0 0 0.01643 0 0 0 0.61014 0 1.8394 0.35691 0.58695 1.65763
ASP_343 -2.78187 0.10457 3.66376 -0.21304 0.05719 0.68986 1.03619 -1.59318 -0.02128 -0.13368 -1.72179 -3.06444 0 0 0 0 0 -0.06843 0.0657 0 3.67584 -0.07562 0 -2.3716 0.30994 0.56382 -1.87806
CYS_344 -6.41006 0.81632 4.83486 -0.06001 0.00291 0.02029 2.06636 -2.33851 -0 -0 -2.61395 -0.57317 0 0 0 0 0 -0.05757 0.01831 0.44118 0 0.20398 0 3.6196 -0.43629 0.61396 0.14821
ILE_345 -5.75756 0.37638 2.35291 -0.48369 0.42769 0.09913 1.28905 -1.73529 -0.03151 -0.16258 -0.99414 -0.25344 0 0 0 0 0 0.1387 0.03689 0.77118 0 -0.3129 0 0.73287 0.06074 0.55179 -2.89379
HIS_D_346 -6.62833 0.30857 4.9857 -0.41132 0.01126 0.48573 2.74865 -2.67238 -0.03151 -0.16258 -1.26109 -0.20505 0 0 -0.74578 0 0 0.27625 0.07033 0 2.11357 -0.05532 0 -0.45461 0.29256 0.72448 -0.61085
TRP_347 -9.66277 1.29085 1.8193 -0.69703 0.29916 0.3428 1.47158 -1.97034 -0.01995 -0.15697 -0.53512 -0.43883 0 0 0 0 0 -0.03932 0.21481 0 3.08013 -0.11619 0 1.6906 -0.21454 0.88188 -2.75995
CYS_348 -6.18351 0.77927 3.24172 -0.06141 0.00055 0.04334 1.30573 -1.56894 -0 -0 -1.30282 -0.04522 0 0 0 0 0 0.11447 0.12302 0.68718 0 0.20926 0 3.6196 0.05654 0.63003 1.64882
LEU_349 -5.58859 1.34406 2.2694 -0.53882 0.481 0.15694 0.69682 -1.3894 -0 -0 0.44028 0.18636 0 0 0 0 0 1.11809 0.1658 0.234 0 -0.27287 0 0.18072 3.26527 2.09858 4.84764
PRO_350 -6.15464 1.55156 3.99313 -0.13926 3e-05 0.10046 1.47173 -1.4668 -0 -0 -1.75688 0.19657 0 0 0 0 0 -0.03203 0.0077 0.24095 0 -1.06894 0 -2.4119 2.61056 2.52333 -0.33445
GLY_351 -2.59351 0.25572 3.35235 -6e-05 0 0 1.83253 -1.48097 -0 -0 -2.89722 -0.35984 0 0 -0.28379 0 0 0.43416 0 0 0 -0.67404 0 0.83697 2.04565 1.36382 1.83178
LEU_352 -7.34842 1.19572 4.04372 -0.52605 0.28869 0.14343 3.39043 -2.53936 -0 -0 -2.45496 0.31842 0 0 0 0 0 -0.00108 0.02802 0.30324 0 -0.27316 0 0.18072 3.49397 2.47287 2.7162
PRO_353 -7.09107 1.75299 5.01565 -0.09988 0.00127 0.06201 1.99097 -2.19485 -0.00682 -0.08517 -1.86831 0.76436 0 0 0 0 0 -0.09862 0.0114 0.45357 0 -0.20556 0 -2.4119 0.85589 2.46 -0.69409
ASP_354 -4.46261 0.47215 5.64033 -0.10487 0.00283 0.318 2.39163 -2.5831 -0.01778 -0.15492 -1.85029 -0.45384 0 0 0 0 0 0.06362 0.00648 0 2.35565 -0.12733 0 -2.3716 -0.23839 0.9125 -0.20155
THR_355 -5.53955 0.31251 5.37076 -0.11155 0.0524 0.05099 2.14411 -2.70659 -0.02013 -0.1604 -0.58726 -1.09502 0 0 0 0 0 0.17257 0.00891 0.80599 0 0.09165 2.26911 -1.0874 -0.09118 0.53479 0.41473
TRP_356 -12.046 1.20988 4.33872 -0.96624 0.01248 0.38728 3.47205 -3.47957 -0.00292 -0.01493 -3.51347 -0.38396 0 0 0 0 0 0.0508 0.03196 0 1.84199 -0.39751 0 1.6906 0.14509 0.50913 -7.11464
ASN_357 -6.58859 0.70934 7.42876 -0.18365 0.04137 0.27312 3.87317 -3.53966 -0.01828 -0.16155 -3.52896 -0.25931 0 0 0 -0.43308 0 -0.03653 0.03674 0 1.44014 0.38373 0 -0.93687 0.21554 0.49002 -0.79456
GLU_358 -3.87971 0.29278 4.88587 -0.23055 0.02838 0.34 1.61361 -2.16501 -0.02013 -0.1604 -2.15764 -0.63009 0 0 -0.37259 0 0 -0.09472 0.08795 0 3.27999 -0.25545 0 -2.7348 -0.25971 0.48115 -1.95107
PHE_359 -8.26395 1.06736 4.00093 -0.68403 0.43079 0.26668 2.76944 -2.82153 -0 -0 -2.06606 -0.4739 0 0 0 0 0 0.00243 0.79428 0 5.06424 -0.02105 0 1.0402 0.18797 0.69464 1.98845
LEU_360 -9.2661 0.88406 2.96713 -0.69465 0.32495 0.18174 2.27539 -2.53458 -0 -0 -1.46662 0.33116 0 0 0 0 0 0.03683 0.00829 3.04763 0 -0.20857 0 0.18072 0.46837 0.89869 -2.56556
TYR_361 -7.71615 0.84112 4.88551 -0.85821 0.04162 0.30546 2.86594 -2.94118 -0.00292 -0.01493 -1.49386 -0.32638 0 0 0 0 0 -0.00766 0.12842 0 2.23051 -0.11022 0.0611 1.2797 0.03097 0.77928 -0.0219
THR_362 -4.66591 0.3924 5.47303 -0.19358 0.13304 0.07148 1.80111 -2.5315 -0.02477 -0.15659 -1.98142 -0.47515 0 0 -0.37259 0 0 -0.01804 0.01839 0.06371 0 0.03722 2.35448 -1.0874 0.17926 0.6248 -0.35804
ARG_363 -6.05604 0.55991 4.62969 -1.63822 0.368 1.6205 1.98746 -2.27854 -0.00631 -0.08219 -1.36933 -1.50342 0 0 0 -0.5685 0 -0.01721 0.13906 4.17864 0 -0.18597 0 -1.2888 -0.14565 0.71101 -0.94592
ILE_364 -9.86134 1.69078 3.11861 -0.57373 0.37083 0.15695 2.7861 -2.73642 -0.01172 -0.05509 -1.80559 0.25209 0 0 0 0 0 -0.02856 0.03514 0.45406 0 0.77549 0 0.73287 -0.21471 1.05706 -3.85718
ILE_365 -4.81939 0.64842 2.85661 -0.67409 0.54649 0.15579 1.83725 -1.899 -0 -0 -0.41022 0.13438 0 0 0 0 0 -0.07471 0.00024 0.77924 0 -0.09582 0 0.73287 -0.02267 0.93249 0.62786
SER_366 -1.90789 0.13895 2.80834 -0.04007 0.00483 0.05738 0.58724 -1.28232 -0.03868 -0.38826 -0.3997 -0.87759 0 0 0 -0.5685 0 -0.06777 0.00038 0.2571 0 -0.2832 1.78488 -0.77834 -0.27206 0.56451 -0.70078
ARG_367 -6.1226 0.45504 5.1032 -1.53741 0.26275 0.93473 1.96937 -2.25069 -0.01172 -0.05509 -1.17606 0.55182 0 0 0 -0.52274 0 -0.00584 0.32963 4.03886 0 -0.12061 0 -1.2888 -0.32677 0.60632 0.83339
SER:CtermProteinFull_368 -1.11143 0.02312 1.87222 -0.0403 0.00081 0.04557 0.39359 -0.78016 -0.0057 -0.07028 -0.48822 0.8681 0 0 0 0 0 0 0.00035 0.47457 0 0 0.60393 -0.77834 -0.14018 0.42781 1.29546
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 309 DOMAINID 455 MODEL 3 T0969_dom2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 232.473
ATOM      1  N   LYS A   1       8.658 -37.997  30.230  1.00  3.890          N  
ATOM      2  CA  LYS A   1       9.508 -37.155  29.397  1.00  3.890          C  
ATOM      3  C   LYS A   1       9.012 -35.721  29.372  1.00  3.890          C  
ATOM      4  O   LYS A   1       7.862 -35.459  29.019  1.00  3.890          O  
ATOM      5  CB  LYS A   1       9.569 -37.687  27.961  1.00  5.450          C  
ATOM      6  CG  LYS A   1      10.511 -36.899  27.030  1.00  5.450          C  
ATOM      7  CD  LYS A   1      10.546 -37.493  25.621  1.00  5.450          C  
ATOM      8  CE  LYS A   1      11.463 -36.682  24.710  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      11.466 -37.191  23.309  1.00  5.450          N  
ATOM     10 1H   LYS A   1       8.477 -38.870  29.756  1.00  4.670          H  
ATOM     11 2H   LYS A   1       9.119 -38.180  31.109  1.00  4.670          H  
ATOM     12 3H   LYS A   1       7.783 -37.520  30.402  1.00  4.670          H  
ATOM     13  HA  LYS A   1      10.514 -37.153  29.817  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       9.897 -38.726  27.969  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       8.571 -37.660  27.521  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      10.168 -35.860  26.948  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      11.519 -36.895  27.442  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      10.892 -38.526  25.658  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       9.538 -37.473  25.199  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      11.132 -35.654  24.709  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      12.478 -36.721  25.101  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      12.079 -36.613  22.751  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      11.789 -38.144  23.292  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      10.527 -37.148  22.920  1.00  6.540          H  
ATOM     25  N   ILE A   2       9.876 -34.792  29.748  1.00  3.890          N  
ATOM     26  CA  ILE A   2       9.521 -33.382  29.717  1.00  3.890          C  
ATOM     27  C   ILE A   2      10.334 -32.734  28.608  1.00  3.890          C  
ATOM     28  O   ILE A   2      11.561 -32.815  28.616  1.00  3.890          O  
ATOM     29  CB  ILE A   2       9.806 -32.703  31.070  1.00  5.450          C  
ATOM     30  CG1 ILE A   2       9.000 -33.414  32.185  1.00  5.450          C  
ATOM     31  CG2 ILE A   2       9.404 -31.220  30.984  1.00  5.450          C  
ATOM     32  CD1 ILE A   2       9.385 -33.014  33.597  1.00  5.450          C  
ATOM     33  H   ILE A   2      10.811 -35.057  30.033  1.00  4.670          H  
ATOM     34  HA  ILE A   2       8.464 -33.275  29.478  1.00  4.670          H  
ATOM     35  HB  ILE A   2      10.865 -32.787  31.307  1.00  6.540          H  
ATOM     36 1HG1 ILE A   2       7.942 -33.203  32.040  1.00  6.540          H  
ATOM     37 2HG1 ILE A   2       9.151 -34.484  32.098  1.00  6.540          H  
ATOM     38 1HG2 ILE A   2       9.603 -30.716  31.920  1.00  6.540          H  
ATOM     39 2HG2 ILE A   2       9.962 -30.737  30.211  1.00  6.540          H  
ATOM     40 3HG2 ILE A   2       8.341 -31.146  30.753  1.00  6.540          H  
ATOM     41 1HD1 ILE A   2       8.773 -33.573  34.305  1.00  6.540          H  
ATOM     42 2HD1 ILE A   2      10.438 -33.247  33.766  1.00  6.540          H  
ATOM     43 3HD1 ILE A   2       9.223 -31.955  33.755  1.00  6.540          H  
ATOM     44  N   GLU A   3       9.653 -32.113  27.652  1.00  3.890          N  
ATOM     45  CA  GLU A   3      10.316 -31.509  26.495  1.00  3.890          C  
ATOM     46  C   GLU A   3       9.612 -30.242  26.043  1.00  3.890          C  
ATOM     47  O   GLU A   3       8.428 -30.048  26.333  1.00  3.890          O  
ATOM     48  CB  GLU A   3      10.369 -32.509  25.336  1.00  5.450          C  
ATOM     49  CG  GLU A   3       8.993 -32.954  24.797  1.00  5.450          C  
ATOM     50  CD  GLU A   3       9.102 -33.996  23.701  1.00  5.450          C  
ATOM     51  OE1 GLU A   3      10.030 -33.924  22.931  1.00  5.450          O  
ATOM     52  OE2 GLU A   3       8.275 -34.873  23.650  1.00  5.450          O  
ATOM     53  H   GLU A   3       8.644 -32.083  27.721  1.00  4.670          H  
ATOM     54  HA  GLU A   3      11.337 -31.252  26.768  1.00  4.670          H  
ATOM     55 1HB  GLU A   3      10.926 -32.067  24.506  1.00  6.540          H  
ATOM     56 2HB  GLU A   3      10.910 -33.397  25.656  1.00  6.540          H  
ATOM     57 1HG  GLU A   3       8.407 -33.366  25.618  1.00  6.540          H  
ATOM     58 2HG  GLU A   3       8.466 -32.081  24.406  1.00  6.540          H  
ATOM     59  N   LEU A   4      10.333 -29.393  25.318  1.00  3.890          N  
ATOM     60  CA  LEU A   4       9.769 -28.169  24.772  1.00  3.890          C  
ATOM     61  C   LEU A   4       9.072 -28.411  23.448  1.00  3.890          C  
ATOM     62  O   LEU A   4       9.376 -29.366  22.732  1.00  3.890          O  
ATOM     63  CB  LEU A   4      10.862 -27.130  24.502  1.00  5.450          C  
ATOM     64  CG  LEU A   4      11.731 -26.671  25.682  1.00  5.450          C  
ATOM     65  CD1 LEU A   4      12.810 -25.740  25.166  1.00  5.450          C  
ATOM     66  CD2 LEU A   4      10.883 -25.972  26.734  1.00  5.450          C  
ATOM     67  H   LEU A   4      11.321 -29.600  25.128  1.00  4.670          H  
ATOM     68  HA  LEU A   4       9.034 -27.779  25.471  1.00  4.670          H  
ATOM     69 1HB  LEU A   4      11.511 -27.534  23.752  1.00  6.540          H  
ATOM     70 2HB  LEU A   4      10.388 -26.246  24.073  1.00  6.540          H  
ATOM     71  HG  LEU A   4      12.228 -27.531  26.115  1.00  6.540          H  
ATOM     72 1HD1 LEU A   4      13.446 -25.436  25.999  1.00  6.540          H  
ATOM     73 2HD1 LEU A   4      13.421 -26.252  24.430  1.00  6.540          H  
ATOM     74 3HD1 LEU A   4      12.357 -24.863  24.711  1.00  6.540          H  
ATOM     75 1HD2 LEU A   4      11.527 -25.655  27.556  1.00  6.540          H  
ATOM     76 2HD2 LEU A   4      10.400 -25.100  26.296  1.00  6.540          H  
ATOM     77 3HD2 LEU A   4      10.128 -26.652  27.118  1.00  6.540          H  
ATOM     78  N   PHE A   5       8.145 -27.518  23.122  1.00  3.890          N  
ATOM     79  CA  PHE A   5       7.510 -27.495  21.815  1.00  3.890          C  
ATOM     80  C   PHE A   5       8.623 -27.314  20.802  1.00  3.890          C  
ATOM     81  O   PHE A   5       9.574 -26.581  21.076  1.00  3.890          O  
ATOM     82  CB  PHE A   5       6.517 -26.342  21.686  1.00  5.450          C  
ATOM     83  CG  PHE A   5       5.796 -26.347  20.376  1.00  5.450          C  
ATOM     84  CD1 PHE A   5       4.683 -27.147  20.184  1.00  5.450          C  
ATOM     85  CD2 PHE A   5       6.245 -25.573  19.319  1.00  5.450          C  
ATOM     86  CE1 PHE A   5       4.037 -27.167  18.969  1.00  5.450          C  
ATOM     87  CE2 PHE A   5       5.605 -25.595  18.108  1.00  5.450          C  
ATOM     88  CZ  PHE A   5       4.498 -26.392  17.931  1.00  5.450          C  
ATOM     89  H   PHE A   5       7.911 -26.801  23.793  1.00  4.670          H  
ATOM     90  HA  PHE A   5       7.010 -28.446  21.632  1.00  4.670          H  
ATOM     91 1HB  PHE A   5       5.781 -26.396  22.485  1.00  6.540          H  
ATOM     92 2HB  PHE A   5       7.045 -25.394  21.780  1.00  6.540          H  
ATOM     93  HD1 PHE A   5       4.317 -27.767  21.005  1.00  6.540          H  
ATOM     94  HD2 PHE A   5       7.134 -24.943  19.452  1.00  6.540          H  
ATOM     95  HE1 PHE A   5       3.159 -27.800  18.827  1.00  6.540          H  
ATOM     96  HE2 PHE A   5       5.979 -24.982  17.286  1.00  6.540          H  
ATOM     97  HZ  PHE A   5       3.988 -26.410  16.968  1.00  6.540          H  
ATOM     98  N   ALA A   6       8.527 -27.957  19.638  1.00  3.890          N  
ATOM     99  CA  ALA A   6       9.595 -27.835  18.657  1.00  3.890          C  
ATOM    100  C   ALA A   6      10.063 -26.397  18.524  1.00  3.890          C  
ATOM    101  O   ALA A   6       9.285 -25.471  18.275  1.00  3.890          O  
ATOM    102  CB  ALA A   6       9.114 -28.331  17.311  1.00  5.450          C  
ATOM    103  H   ALA A   6       7.742 -28.560  19.447  1.00  4.670          H  
ATOM    104  HA  ALA A   6      10.434 -28.438  18.986  1.00  4.670          H  
ATOM    105 1HB  ALA A   6       9.929 -28.253  16.589  1.00  6.540          H  
ATOM    106 2HB  ALA A   6       8.800 -29.368  17.397  1.00  6.540          H  
ATOM    107 3HB  ALA A   6       8.273 -27.720  16.983  1.00  6.540          H  
ATOM    108  N   ALA A   7      11.370 -26.239  18.653  1.00  3.890          N  
ATOM    109  CA  ALA A   7      12.026 -24.951  18.617  1.00  3.890          C  
ATOM    110  C   ALA A   7      12.582 -24.589  17.258  1.00  3.890          C  
ATOM    111  O   ALA A   7      13.108 -25.431  16.529  1.00  3.890          O  
ATOM    112  CB  ALA A   7      13.155 -24.949  19.633  1.00  5.450          C  
ATOM    113  H   ALA A   7      11.938 -27.077  18.831  1.00  4.670          H  
ATOM    114  HA  ALA A   7      11.288 -24.196  18.893  1.00  4.670          H  
ATOM    115 1HB  ALA A   7      13.637 -23.976  19.658  1.00  6.540          H  
ATOM    116 2HB  ALA A   7      12.753 -25.180  20.623  1.00  6.540          H  
ATOM    117 3HB  ALA A   7      13.878 -25.707  19.362  1.00  6.540          H  
ATOM    118  N   THR A   8      12.627 -23.290  16.987  1.00  3.890          N  
ATOM    119  CA  THR A   8      13.217 -22.754  15.763  1.00  3.890          C  
ATOM    120  C   THR A   8      14.739 -22.800  15.848  1.00  3.890          C  
ATOM    121  O   THR A   8      15.446 -22.640  14.851  1.00  3.890          O  
ATOM    122  CB  THR A   8      12.741 -21.313  15.541  1.00  5.450          C  
ATOM    123  OG1 THR A   8      13.122 -20.522  16.675  1.00  5.450          O  
ATOM    124  CG2 THR A   8      11.227 -21.284  15.386  1.00  5.450          C  
ATOM    125  H   THR A   8      12.199 -22.629  17.625  1.00  4.670          H  
ATOM    126  HA  THR A   8      12.899 -23.368  14.920  1.00  4.670          H  
ATOM    127  HB  THR A   8      13.213 -20.907  14.646  1.00  6.540          H  
ATOM    128  HG1 THR A   8      13.013 -19.587  16.466  1.00  6.540          H  
ATOM    129 1HG2 THR A   8      10.898 -20.256  15.234  1.00  6.540          H  
ATOM    130 2HG2 THR A   8      10.942 -21.888  14.525  1.00  6.540          H  
ATOM    131 3HG2 THR A   8      10.753 -21.685  16.278  1.00  6.540          H  
ATOM    132  N   GLU A   9      15.208 -23.058  17.063  1.00  3.890          N  
ATOM    133  CA  GLU A   9      16.599 -23.199  17.442  1.00  3.890          C  
ATOM    134  C   GLU A   9      17.064 -24.656  17.330  1.00  3.890          C  
ATOM    135  O   GLU A   9      18.211 -24.958  17.653  1.00  3.890          O  
ATOM    136  CB  GLU A   9      16.797 -22.701  18.877  1.00  5.450          C  
ATOM    137  CG  GLU A   9      16.522 -21.206  19.061  1.00  5.450          C  
ATOM    138  CD  GLU A   9      16.640 -20.736  20.493  1.00  5.450          C  
ATOM    139  OE1 GLU A   9      16.860 -21.551  21.352  1.00  5.450          O  
ATOM    140  OE2 GLU A   9      16.509 -19.557  20.720  1.00  5.450          O  
ATOM    141  H   GLU A   9      14.512 -23.146  17.785  1.00  4.670          H  
ATOM    142  HA  GLU A   9      17.202 -22.592  16.770  1.00  4.670          H  
ATOM    143 1HB  GLU A   9      16.141 -23.255  19.549  1.00  6.540          H  
ATOM    144 2HB  GLU A   9      17.824 -22.893  19.192  1.00  6.540          H  
ATOM    145 1HG  GLU A   9      17.231 -20.647  18.451  1.00  6.540          H  
ATOM    146 2HG  GLU A   9      15.520 -20.985  18.693  1.00  6.540          H  
ATOM    147  N   ASP A  10      16.165 -25.569  16.918  1.00  3.890          N  
ATOM    148  CA  ASP A  10      16.462 -27.002  16.792  1.00  3.890          C  
ATOM    149  C   ASP A  10      17.018 -27.601  18.082  1.00  3.890          C  
ATOM    150  O   ASP A  10      17.979 -28.376  18.052  1.00  3.890          O  
ATOM    151  CB  ASP A  10      17.459 -27.261  15.652  1.00  5.450          C  
ATOM    152  CG  ASP A  10      17.519 -28.748  15.133  1.00  5.450          C  
ATOM    153  OD1 ASP A  10      16.509 -29.411  15.152  1.00  5.450          O  
ATOM    154  OD2 ASP A  10      18.586 -29.183  14.717  1.00  5.450          O  
ATOM    155  H   ASP A  10      15.213 -25.281  16.674  1.00  4.670          H  
ATOM    156  HA  ASP A  10      15.527 -27.517  16.560  1.00  4.670          H  
ATOM    157 1HB  ASP A  10      17.213 -26.611  14.816  1.00  6.540          H  
ATOM    158 2HB  ASP A  10      18.436 -26.991  16.003  1.00  6.540          H  
ATOM    159  N   GLU A  11      16.414 -27.232  19.207  1.00  3.890          N  
ATOM    160  CA  GLU A  11      16.778 -27.751  20.515  1.00  3.890          C  
ATOM    161  C   GLU A  11      15.589 -27.669  21.462  1.00  3.890          C  
ATOM    162  O   GLU A  11      15.149 -26.572  21.813  1.00  3.890          O  
ATOM    163  CB  GLU A  11      17.964 -26.970  21.090  1.00  5.450          C  
ATOM    164  CG  GLU A  11      18.340 -27.366  22.515  1.00  5.450          C  
ATOM    165  CD  GLU A  11      18.754 -28.790  22.614  1.00  5.450          C  
ATOM    166  OE1 GLU A  11      19.708 -29.165  21.970  1.00  5.450          O  
ATOM    167  OE2 GLU A  11      18.094 -29.527  23.319  1.00  5.450          O  
ATOM    168  H   GLU A  11      15.648 -26.583  19.138  1.00  4.670          H  
ATOM    169  HA  GLU A  11      17.060 -28.799  20.408  1.00  4.670          H  
ATOM    170 1HB  GLU A  11      18.838 -27.118  20.453  1.00  6.540          H  
ATOM    171 2HB  GLU A  11      17.733 -25.902  21.082  1.00  6.540          H  
ATOM    172 1HG  GLU A  11      19.165 -26.738  22.841  1.00  6.540          H  
ATOM    173 2HG  GLU A  11      17.501 -27.182  23.186  1.00  6.540          H  
ATOM    174  N   GLU A  12      15.131 -28.831  21.937  1.00  3.890          N  
ATOM    175  CA  GLU A  12      13.976 -28.912  22.823  1.00  3.890          C  
ATOM    176  C   GLU A  12      14.248 -29.372  24.263  1.00  3.890          C  
ATOM    177  O   GLU A  12      13.301 -29.686  24.995  1.00  3.890          O  
ATOM    178  CB  GLU A  12      12.922 -29.832  22.216  1.00  5.450          C  
ATOM    179  CG  GLU A  12      12.244 -29.287  20.975  1.00  5.450          C  
ATOM    180  CD  GLU A  12      13.042 -29.445  19.743  1.00  5.450          C  
ATOM    181  OE1 GLU A  12      13.689 -30.453  19.597  1.00  5.450          O  
ATOM    182  OE2 GLU A  12      13.004 -28.553  18.926  1.00  5.450          O  
ATOM    183  H   GLU A  12      15.574 -29.688  21.622  1.00  4.670          H  
ATOM    184  HA  GLU A  12      13.552 -27.916  22.871  1.00  4.670          H  
ATOM    185 1HB  GLU A  12      13.371 -30.792  21.970  1.00  6.540          H  
ATOM    186 2HB  GLU A  12      12.134 -30.021  22.946  1.00  6.540          H  
ATOM    187 1HG  GLU A  12      11.292 -29.805  20.853  1.00  6.540          H  
ATOM    188 2HG  GLU A  12      12.025 -28.227  21.134  1.00  6.540          H  
ATOM    189  N   ASP A  13      15.512 -29.448  24.700  1.00  3.890          N  
ATOM    190  CA  ASP A  13      15.753 -29.877  26.074  1.00  3.890          C  
ATOM    191  C   ASP A  13      15.193 -28.850  27.059  1.00  3.890          C  
ATOM    192  O   ASP A  13      14.979 -27.682  26.727  1.00  3.890          O  
ATOM    193  CB  ASP A  13      17.256 -30.128  26.313  1.00  5.450          C  
ATOM    194  CG  ASP A  13      17.599 -30.892  27.635  1.00  5.450          C  
ATOM    195  OD1 ASP A  13      16.703 -31.109  28.438  1.00  5.450          O  
ATOM    196  OD2 ASP A  13      18.734 -31.235  27.829  1.00  5.450          O  
ATOM    197  H   ASP A  13      16.327 -29.239  24.108  1.00  4.670          H  
ATOM    198  HA  ASP A  13      15.228 -30.819  26.237  1.00  4.670          H  
ATOM    199 1HB  ASP A  13      17.658 -30.699  25.473  1.00  6.540          H  
ATOM    200 2HB  ASP A  13      17.779 -29.169  26.315  1.00  6.540          H  
ATOM    201  N   VAL A  14      14.949 -29.312  28.273  1.00  3.890          N  
ATOM    202  CA  VAL A  14      14.416 -28.495  29.350  1.00  3.890          C  
ATOM    203  C   VAL A  14      15.351 -28.398  30.548  1.00  3.890          C  
ATOM    204  O   VAL A  14      15.091 -27.614  31.464  1.00  3.890          O  
ATOM    205  CB  VAL A  14      13.057 -29.062  29.809  1.00  5.450          C  
ATOM    206  CG1 VAL A  14      12.086 -29.008  28.649  1.00  5.450          C  
ATOM    207  CG2 VAL A  14      13.234 -30.513  30.309  1.00  5.450          C  
ATOM    208  H   VAL A  14      15.210 -30.279  28.440  1.00  4.670          H  
ATOM    209  HA  VAL A  14      14.255 -27.488  28.962  1.00  4.670          H  
ATOM    210  HB  VAL A  14      12.659 -28.446  30.613  1.00  6.540          H  
ATOM    211 1HG1 VAL A  14      11.122 -29.381  28.934  1.00  6.540          H  
ATOM    212 2HG1 VAL A  14      11.992 -27.988  28.345  1.00  6.540          H  
ATOM    213 3HG1 VAL A  14      12.471 -29.599  27.828  1.00  6.540          H  
ATOM    214 1HG2 VAL A  14      12.287 -30.905  30.629  1.00  6.540          H  
ATOM    215 2HG2 VAL A  14      13.620 -31.139  29.504  1.00  6.540          H  
ATOM    216 3HG2 VAL A  14      13.928 -30.542  31.155  1.00  6.540          H  
ATOM    217  N   GLU A  15      16.415 -29.195  30.556  1.00  3.890          N  
ATOM    218  CA  GLU A  15      17.350 -29.172  31.664  1.00  3.890          C  
ATOM    219  C   GLU A  15      18.360 -28.050  31.466  1.00  3.890          C  
ATOM    220  O   GLU A  15      18.616 -27.612  30.342  1.00  3.890          O  
ATOM    221  CB  GLU A  15      18.060 -30.518  31.804  1.00  5.450          C  
ATOM    222  CG  GLU A  15      17.127 -31.710  32.086  1.00  5.450          C  
ATOM    223  CD  GLU A  15      16.403 -31.635  33.409  1.00  5.450          C  
ATOM    224  OE1 GLU A  15      16.843 -30.920  34.279  1.00  5.450          O  
ATOM    225  OE2 GLU A  15      15.400 -32.297  33.545  1.00  5.450          O  
ATOM    226  H   GLU A  15      16.581 -29.852  29.783  1.00  4.670          H  
ATOM    227  HA  GLU A  15      16.799 -28.975  32.585  1.00  4.670          H  
ATOM    228 1HB  GLU A  15      18.596 -30.736  30.876  1.00  6.540          H  
ATOM    229 2HB  GLU A  15      18.800 -30.460  32.603  1.00  6.540          H  
ATOM    230 1HG  GLU A  15      16.389 -31.764  31.286  1.00  6.540          H  
ATOM    231 2HG  GLU A  15      17.716 -32.626  32.055  1.00  6.540          H  
ATOM    232  N   LEU A  16      18.942 -27.577  32.554  1.00  3.890          N  
ATOM    233  CA  LEU A  16      19.953 -26.544  32.454  1.00  3.890          C  
ATOM    234  C   LEU A  16      21.346 -27.182  32.592  1.00  3.890          C  
ATOM    235  O   LEU A  16      21.462 -28.227  33.231  1.00  3.890          O  
ATOM    236  CB  LEU A  16      19.671 -25.469  33.502  1.00  5.450          C  
ATOM    237  CG  LEU A  16      18.305 -24.744  33.416  1.00  5.450          C  
ATOM    238  CD1 LEU A  16      18.209 -23.775  34.574  1.00  5.450          C  
ATOM    239  CD2 LEU A  16      18.162 -23.998  32.089  1.00  5.450          C  
ATOM    240  H   LEU A  16      18.702 -27.969  33.455  1.00  4.670          H  
ATOM    241  HA  LEU A  16      19.848 -26.102  31.483  1.00  4.670          H  
ATOM    242 1HB  LEU A  16      19.656 -25.968  34.453  1.00  6.540          H  
ATOM    243 2HB  LEU A  16      20.465 -24.726  33.499  1.00  6.540          H  
ATOM    244  HG  LEU A  16      17.501 -25.473  33.511  1.00  6.540          H  
ATOM    245 1HD1 LEU A  16      17.247 -23.267  34.548  1.00  6.540          H  
ATOM    246 2HD1 LEU A  16      18.312 -24.308  35.500  1.00  6.540          H  
ATOM    247 3HD1 LEU A  16      18.991 -23.050  34.489  1.00  6.540          H  
ATOM    248 1HD2 LEU A  16      17.199 -23.488  32.070  1.00  6.540          H  
ATOM    249 2HD2 LEU A  16      18.961 -23.263  31.999  1.00  6.540          H  
ATOM    250 3HD2 LEU A  16      18.205 -24.686  31.252  1.00  6.540          H  
ATOM    251  N   PRO A  17      22.415 -26.593  32.013  1.00  3.890          N  
ATOM    252  CA  PRO A  17      23.789 -27.083  32.041  1.00  3.890          C  
ATOM    253  C   PRO A  17      24.409 -27.290  33.435  1.00  3.890          C  
ATOM    254  O   PRO A  17      24.101 -26.559  34.370  1.00  3.890          O  
ATOM    255  CB  PRO A  17      24.546 -25.959  31.313  1.00  5.830          C  
ATOM    256  CG  PRO A  17      23.542 -25.335  30.407  1.00  5.830          C  
ATOM    257  CD  PRO A  17      22.243 -25.388  31.163  1.00  5.830          C  
ATOM    258  HA  PRO A  17      23.782 -27.995  31.459  1.00  4.670          H  
ATOM    259 1HB  PRO A  17      24.974 -25.250  32.038  1.00  7.000          H  
ATOM    260 2HB  PRO A  17      25.392 -26.383  30.752  1.00  7.000          H  
ATOM    261 1HG  PRO A  17      23.850 -24.305  30.166  1.00  7.000          H  
ATOM    262 2HG  PRO A  17      23.503 -25.886  29.447  1.00  7.000          H  
ATOM    263 1HD  PRO A  17      22.102 -24.502  31.772  1.00  7.000          H  
ATOM    264 2HD  PRO A  17      21.480 -25.505  30.393  1.00  7.000          H  
ATOM    265  N   PRO A  18      25.279 -28.312  33.583  1.00  3.890          N  
ATOM    266  CA  PRO A  18      26.019 -28.675  34.778  1.00  3.890          C  
ATOM    267  C   PRO A  18      27.128 -27.672  35.020  1.00  3.890          C  
ATOM    268  O   PRO A  18      27.537 -26.974  34.098  1.00  3.890          O  
ATOM    269  CB  PRO A  18      26.588 -30.052  34.421  1.00  5.830          C  
ATOM    270  CG  PRO A  18      26.749 -30.010  32.920  1.00  5.830          C  
ATOM    271  CD  PRO A  18      25.584 -29.186  32.428  1.00  5.830          C  
ATOM    272  HA  PRO A  18      25.334 -28.728  35.639  1.00  4.670          H  
ATOM    273 1HB  PRO A  18      27.548 -30.209  34.944  1.00  7.000          H  
ATOM    274 2HB  PRO A  18      25.902 -30.841  34.760  1.00  7.000          H  
ATOM    275 1HG  PRO A  18      27.724 -29.556  32.660  1.00  7.000          H  
ATOM    276 2HG  PRO A  18      26.757 -31.030  32.503  1.00  7.000          H  
ATOM    277 1HD  PRO A  18      25.920 -28.598  31.567  1.00  7.000          H  
ATOM    278 2HD  PRO A  18      24.731 -29.848  32.193  1.00  7.000          H  
ATOM    279  N   GLU A  19      27.658 -27.658  36.233  1.00  3.890          N  
ATOM    280  CA  GLU A  19      28.782 -26.805  36.607  1.00  3.890          C  
ATOM    281  C   GLU A  19      28.566 -25.334  36.288  1.00  3.890          C  
ATOM    282  O   GLU A  19      29.411 -24.692  35.661  1.00  3.890          O  
ATOM    283  CB  GLU A  19      30.074 -27.223  35.891  1.00  5.450          C  
ATOM    284  CG  GLU A  19      31.352 -26.786  36.630  1.00  5.450          C  
ATOM    285  CD  GLU A  19      32.622 -26.774  35.797  1.00  5.450          C  
ATOM    286  OE1 GLU A  19      32.555 -26.765  34.592  1.00  5.450          O  
ATOM    287  OE2 GLU A  19      33.670 -26.783  36.392  1.00  5.450          O  
ATOM    288  H   GLU A  19      27.264 -28.266  36.957  1.00  4.670          H  
ATOM    289  HA  GLU A  19      28.927 -26.900  37.670  1.00  4.670          H  
ATOM    290 1HB  GLU A  19      30.091 -28.304  35.794  1.00  6.540          H  
ATOM    291 2HB  GLU A  19      30.096 -26.807  34.885  1.00  6.540          H  
ATOM    292 1HG  GLU A  19      31.203 -25.807  37.020  1.00  6.540          H  
ATOM    293 2HG  GLU A  19      31.496 -27.453  37.477  1.00  6.540          H  
ATOM    294  N   GLU A  20      27.476 -24.764  36.770  1.00  3.890          N  
ATOM    295  CA  GLU A  20      27.276 -23.344  36.541  1.00  3.890          C  
ATOM    296  C   GLU A  20      27.535 -22.630  37.847  1.00  3.890          C  
ATOM    297  O   GLU A  20      27.015 -23.031  38.889  1.00  3.890          O  
ATOM    298  CB  GLU A  20      25.883 -23.067  35.963  1.00  5.450          C  
ATOM    299  CG  GLU A  20      25.669 -23.612  34.525  1.00  5.450          C  
ATOM    300  CD  GLU A  20      26.223 -22.701  33.413  1.00  5.450          C  
ATOM    301  OE1 GLU A  20      25.912 -21.521  33.433  1.00  5.450          O  
ATOM    302  OE2 GLU A  20      26.904 -23.178  32.541  1.00  5.450          O  
ATOM    303  H   GLU A  20      26.812 -25.319  37.315  1.00  4.670          H  
ATOM    304  HA  GLU A  20      28.007 -22.986  35.815  1.00  4.670          H  
ATOM    305 1HB  GLU A  20      25.135 -23.517  36.586  1.00  6.540          H  
ATOM    306 2HB  GLU A  20      25.700 -21.992  35.955  1.00  6.540          H  
ATOM    307 1HG  GLU A  20      26.160 -24.584  34.450  1.00  6.540          H  
ATOM    308 2HG  GLU A  20      24.607 -23.777  34.355  1.00  6.540          H  
ATOM    309  N   CYS A  21      28.276 -21.541  37.776  1.00  3.890          N  
ATOM    310  CA  CYS A  21      28.582 -20.717  38.937  1.00  3.890          C  
ATOM    311  C   CYS A  21      27.557 -19.615  39.093  1.00  3.890          C  
ATOM    312  O   CYS A  21      26.794 -19.347  38.164  1.00  3.890          O  
ATOM    313  CB  CYS A  21      29.985 -20.162  38.795  1.00  5.450          C  
ATOM    314  SG  CYS A  21      30.229 -19.284  37.325  1.00  5.450          S  
ATOM    315  H   CYS A  21      28.657 -21.284  36.874  1.00  4.670          H  
ATOM    316  HA  CYS A  21      28.554 -21.341  39.830  1.00  4.670          H  
ATOM    317 1HB  CYS A  21      30.175 -19.486  39.601  1.00  6.540          H  
ATOM    318 2HB  CYS A  21      30.704 -20.932  38.851  1.00  6.540          H  
ATOM    319  HG  CYS A  21      31.552 -19.129  37.446  1.00  6.540          H  
ATOM    320  N   ASP A  22      27.511 -18.998  40.266  1.00  3.890          N  
ATOM    321  CA  ASP A  22      26.589 -17.914  40.541  1.00  3.890          C  
ATOM    322  C   ASP A  22      27.067 -16.594  40.016  1.00  3.890          C  
ATOM    323  O   ASP A  22      28.227 -16.207  40.182  1.00  3.890          O  
ATOM    324  CB  ASP A  22      26.317 -17.794  42.037  1.00  5.450          C  
ATOM    325  CG  ASP A  22      25.390 -18.866  42.557  1.00  5.450          C  
ATOM    326  OD1 ASP A  22      24.345 -19.027  41.986  1.00  5.450          O  
ATOM    327  OD2 ASP A  22      25.728 -19.516  43.507  1.00  5.450          O  
ATOM    328  H   ASP A  22      28.169 -19.264  40.997  1.00  4.670          H  
ATOM    329  HA  ASP A  22      25.647 -18.139  40.045  1.00  4.670          H  
ATOM    330 1HB  ASP A  22      27.260 -17.872  42.572  1.00  6.540          H  
ATOM    331 2HB  ASP A  22      25.893 -16.813  42.254  1.00  6.540          H  
ATOM    332  N   LEU A  23      26.152 -15.859  39.398  1.00  3.890          N  
ATOM    333  CA  LEU A  23      26.478 -14.559  38.825  1.00  3.890          C  
ATOM    334  C   LEU A  23      26.453 -13.526  39.925  1.00  3.890          C  
ATOM    335  O   LEU A  23      25.528 -12.714  40.059  1.00  3.890          O  
ATOM    336  CB  LEU A  23      25.483 -14.220  37.692  1.00  5.450          C  
ATOM    337  CG  LEU A  23      25.779 -12.966  36.771  1.00  5.450          C  
ATOM    338  CD1 LEU A  23      27.069 -13.162  35.938  1.00  5.450          C  
ATOM    339  CD2 LEU A  23      24.598 -12.765  35.843  1.00  5.450          C  
ATOM    340  H   LEU A  23      25.214 -16.237  39.310  1.00  4.670          H  
ATOM    341  HA  LEU A  23      27.486 -14.584  38.438  1.00  4.670          H  
ATOM    342 1HB  LEU A  23      25.415 -15.090  37.037  1.00  6.540          H  
ATOM    343 2HB  LEU A  23      24.502 -14.068  38.141  1.00  6.540          H  
ATOM    344  HG  LEU A  23      25.905 -12.085  37.397  1.00  6.540          H  
ATOM    345 1HD1 LEU A  23      27.241 -12.292  35.321  1.00  6.540          H  
ATOM    346 2HD1 LEU A  23      27.918 -13.304  36.589  1.00  6.540          H  
ATOM    347 3HD1 LEU A  23      26.948 -14.031  35.299  1.00  6.540          H  
ATOM    348 1HD2 LEU A  23      24.759 -11.895  35.219  1.00  6.540          H  
ATOM    349 2HD2 LEU A  23      24.473 -13.645  35.214  1.00  6.540          H  
ATOM    350 3HD2 LEU A  23      23.710 -12.617  36.438  1.00  6.540          H  
ATOM    351  N   PHE A  24      27.505 -13.549  40.728  1.00  3.890          N  
ATOM    352  CA  PHE A  24      27.582 -12.715  41.908  1.00  3.890          C  
ATOM    353  C   PHE A  24      28.075 -11.342  41.514  1.00  3.890          C  
ATOM    354  O   PHE A  24      29.258 -11.027  41.594  1.00  3.890          O  
ATOM    355  CB  PHE A  24      28.462 -13.399  42.942  1.00  5.450          C  
ATOM    356  CG  PHE A  24      28.473 -12.772  44.268  1.00  5.450          C  
ATOM    357  CD1 PHE A  24      27.357 -12.809  45.088  1.00  5.450          C  
ATOM    358  CD2 PHE A  24      29.612 -12.131  44.714  1.00  5.450          C  
ATOM    359  CE1 PHE A  24      27.385 -12.211  46.327  1.00  5.450          C  
ATOM    360  CE2 PHE A  24      29.646 -11.537  45.944  1.00  5.450          C  
ATOM    361  CZ  PHE A  24      28.530 -11.574  46.757  1.00  5.450          C  
ATOM    362  H   PHE A  24      28.276 -14.210  40.512  1.00  4.670          H  
ATOM    363  HA  PHE A  24      26.582 -12.610  42.326  1.00  4.670          H  
ATOM    364 1HB  PHE A  24      28.098 -14.415  43.065  1.00  6.540          H  
ATOM    365 2HB  PHE A  24      29.459 -13.483  42.584  1.00  6.540          H  
ATOM    366  HD1 PHE A  24      26.452 -13.315  44.747  1.00  6.540          H  
ATOM    367  HD2 PHE A  24      30.502 -12.097  44.068  1.00  6.540          H  
ATOM    368  HE1 PHE A  24      26.504 -12.242  46.971  1.00  6.540          H  
ATOM    369  HE2 PHE A  24      30.556 -11.035  46.277  1.00  6.540          H  
ATOM    370  HZ  PHE A  24      28.554 -11.101  47.737  1.00  6.540          H  
ATOM    371  N   THR A  25      27.154 -10.550  40.974  1.00  3.890          N  
ATOM    372  CA  THR A  25      27.457  -9.234  40.395  1.00  3.890          C  
ATOM    373  C   THR A  25      28.617  -9.366  39.398  1.00  3.890          C  
ATOM    374  O   THR A  25      29.530  -8.542  39.340  1.00  3.890          O  
ATOM    375  CB  THR A  25      27.788  -8.199  41.495  1.00  5.450          C  
ATOM    376  OG1 THR A  25      26.869  -8.361  42.583  1.00  5.450          O  
ATOM    377  CG2 THR A  25      27.642  -6.773  40.956  1.00  5.450          C  
ATOM    378  H   THR A  25      26.201 -10.922  40.927  1.00  4.670          H  
ATOM    379  HA  THR A  25      26.580  -8.885  39.850  1.00  4.670          H  
ATOM    380  HB  THR A  25      28.806  -8.356  41.853  1.00  6.540          H  
ATOM    381  HG1 THR A  25      27.052  -9.200  43.014  1.00  6.540          H  
ATOM    382 1HG2 THR A  25      27.867  -6.069  41.753  1.00  6.540          H  
ATOM    383 2HG2 THR A  25      28.324  -6.601  40.130  1.00  6.540          H  
ATOM    384 3HG2 THR A  25      26.623  -6.619  40.614  1.00  6.540          H  
ATOM    385  N   GLY A  26      28.553 -10.436  38.609  1.00  3.890          N  
ATOM    386  CA  GLY A  26      29.529 -10.773  37.579  1.00  3.890          C  
ATOM    387  C   GLY A  26      30.634 -11.740  38.041  1.00  3.890          C  
ATOM    388  O   GLY A  26      31.320 -12.335  37.200  1.00  3.890          O  
ATOM    389  H   GLY A  26      27.746 -11.035  38.735  1.00  4.670          H  
ATOM    390 1HA  GLY A  26      29.013 -11.191  36.718  1.00  4.670          H  
ATOM    391 2HA  GLY A  26      29.994  -9.851  37.229  1.00  4.670          H  
ATOM    392  N   GLU A  27      30.802 -11.940  39.355  1.00  3.890          N  
ATOM    393  CA  GLU A  27      31.842 -12.836  39.850  1.00  3.890          C  
ATOM    394  C   GLU A  27      31.513 -14.306  39.646  1.00  3.890          C  
ATOM    395  O   GLU A  27      30.430 -14.792  39.980  1.00  3.890          O  
ATOM    396  CB  GLU A  27      32.151 -12.565  41.324  1.00  5.450          C  
ATOM    397  CG  GLU A  27      33.221 -13.470  41.933  1.00  5.450          C  
ATOM    398  CD  GLU A  27      33.528 -13.148  43.363  1.00  5.450          C  
ATOM    399  OE1 GLU A  27      33.094 -12.130  43.840  1.00  5.450          O  
ATOM    400  OE2 GLU A  27      34.199 -13.929  43.984  1.00  5.450          O  
ATOM    401  H   GLU A  27      30.222 -11.453  40.042  1.00  4.670          H  
ATOM    402  HA  GLU A  27      32.753 -12.623  39.291  1.00  4.670          H  
ATOM    403 1HB  GLU A  27      32.488 -11.535  41.429  1.00  6.540          H  
ATOM    404 2HB  GLU A  27      31.275 -12.658  41.897  1.00  6.540          H  
ATOM    405 1HG  GLU A  27      32.877 -14.500  41.892  1.00  6.540          H  
ATOM    406 2HG  GLU A  27      34.131 -13.395  41.340  1.00  6.540          H  
ATOM    407  N   TRP A  28      32.499 -15.029  39.138  1.00  3.890          N  
ATOM    408  CA  TRP A  28      32.401 -16.445  38.804  1.00  3.890          C  
ATOM    409  C   TRP A  28      32.536 -17.318  40.045  1.00  3.890          C  
ATOM    410  O   TRP A  28      33.606 -17.884  40.281  1.00  3.890          O  
ATOM    411  CB  TRP A  28      33.561 -16.741  37.846  1.00  5.450          C  
ATOM    412  CG  TRP A  28      33.545 -18.019  37.097  1.00  5.450          C  
ATOM    413  CD1 TRP A  28      34.046 -19.225  37.482  1.00  5.450          C  
ATOM    414  CD2 TRP A  28      33.048 -18.203  35.758  1.00  5.450          C  
ATOM    415  NE1 TRP A  28      33.880 -20.141  36.476  1.00  5.450          N  
ATOM    416  CE2 TRP A  28      33.271 -19.534  35.420  1.00  5.450          C  
ATOM    417  CE3 TRP A  28      32.452 -17.358  34.835  1.00  5.450          C  
ATOM    418  CZ2 TRP A  28      32.906 -20.045  34.194  1.00  5.450          C  
ATOM    419  CZ3 TRP A  28      32.082 -17.871  33.608  1.00  5.450          C  
ATOM    420  CH2 TRP A  28      32.301 -19.176  33.296  1.00  5.450          C  
ATOM    421  H   TRP A  28      33.362 -14.546  38.934  1.00  4.670          H  
ATOM    422  HA  TRP A  28      31.449 -16.643  38.332  1.00  4.670          H  
ATOM    423 1HB  TRP A  28      33.598 -15.943  37.114  1.00  6.540          H  
ATOM    424 2HB  TRP A  28      34.496 -16.701  38.403  1.00  6.540          H  
ATOM    425  HD1 TRP A  28      34.519 -19.428  38.445  1.00  6.540          H  
ATOM    426  HE1 TRP A  28      34.172 -21.107  36.481  1.00  6.540          H  
ATOM    427  HE3 TRP A  28      32.276 -16.320  35.074  1.00  6.540          H  
ATOM    428  HZ2 TRP A  28      33.079 -21.088  33.923  1.00  6.540          H  
ATOM    429  HZ3 TRP A  28      31.612 -17.211  32.891  1.00  6.540          H  
ATOM    430  HH2 TRP A  28      31.994 -19.543  32.319  1.00  6.540          H  
ATOM    431  N   VAL A  29      31.474 -17.431  40.856  1.00  3.890          N  
ATOM    432  CA  VAL A  29      31.653 -18.165  42.117  1.00  3.890          C  
ATOM    433  C   VAL A  29      30.787 -19.410  42.314  1.00  3.890          C  
ATOM    434  O   VAL A  29      29.570 -19.392  42.146  1.00  3.890          O  
ATOM    435  CB  VAL A  29      31.480 -17.185  43.313  1.00  5.450          C  
ATOM    436  CG1 VAL A  29      30.139 -16.474  43.248  1.00  5.450          C  
ATOM    437  CG2 VAL A  29      31.598 -17.938  44.649  1.00  5.450          C  
ATOM    438  H   VAL A  29      30.582 -16.950  40.615  1.00  4.670          H  
ATOM    439  HA  VAL A  29      32.689 -18.499  42.155  1.00  4.670          H  
ATOM    440  HB  VAL A  29      32.262 -16.426  43.252  1.00  6.540          H  
ATOM    441 1HG1 VAL A  29      30.063 -15.777  44.083  1.00  6.540          H  
ATOM    442 2HG1 VAL A  29      30.062 -15.924  42.312  1.00  6.540          H  
ATOM    443 3HG1 VAL A  29      29.334 -17.190  43.308  1.00  6.540          H  
ATOM    444 1HG2 VAL A  29      31.502 -17.226  45.467  1.00  6.540          H  
ATOM    445 2HG2 VAL A  29      30.811 -18.687  44.744  1.00  6.540          H  
ATOM    446 3HG2 VAL A  29      32.570 -18.427  44.712  1.00  6.540          H  
ATOM    447  N   PHE A  30      31.430 -20.498  42.719  1.00  3.890          N  
ATOM    448  CA  PHE A  30      30.719 -21.736  43.010  1.00  3.890          C  
ATOM    449  C   PHE A  30      30.603 -21.851  44.514  1.00  3.890          C  
ATOM    450  O   PHE A  30      31.562 -21.574  45.233  1.00  3.890          O  
ATOM    451  CB  PHE A  30      31.485 -22.963  42.515  1.00  5.450          C  
ATOM    452  CG  PHE A  30      31.623 -23.078  41.038  1.00  5.450          C  
ATOM    453  CD1 PHE A  30      32.759 -22.623  40.397  1.00  5.450          C  
ATOM    454  CD2 PHE A  30      30.635 -23.651  40.287  1.00  5.450          C  
ATOM    455  CE1 PHE A  30      32.886 -22.754  39.036  1.00  5.450          C  
ATOM    456  CE2 PHE A  30      30.755 -23.787  38.943  1.00  5.450          C  
ATOM    457  CZ  PHE A  30      31.881 -23.343  38.304  1.00  5.450          C  
ATOM    458  H   PHE A  30      32.434 -20.454  42.834  1.00  4.670          H  
ATOM    459  HA  PHE A  30      29.722 -21.707  42.569  1.00  4.670          H  
ATOM    460 1HB  PHE A  30      32.486 -22.966  42.950  1.00  6.540          H  
ATOM    461 2HB  PHE A  30      30.983 -23.865  42.879  1.00  6.540          H  
ATOM    462  HD1 PHE A  30      33.560 -22.164  40.978  1.00  6.540          H  
ATOM    463  HD2 PHE A  30      29.756 -23.995  40.771  1.00  6.540          H  
ATOM    464  HE1 PHE A  30      33.786 -22.396  38.540  1.00  6.540          H  
ATOM    465  HE2 PHE A  30      29.959 -24.245  38.376  1.00  6.540          H  
ATOM    466  HZ  PHE A  30      31.972 -23.457  37.220  1.00  6.540          H  
ATOM    467  N   ASP A  31      29.483 -22.344  45.020  1.00  3.890          N  
ATOM    468  CA  ASP A  31      29.372 -22.545  46.465  1.00  3.890          C  
ATOM    469  C   ASP A  31      29.993 -23.895  46.872  1.00  3.890          C  
ATOM    470  O   ASP A  31      29.330 -24.788  47.423  1.00  3.890          O  
ATOM    471  CB  ASP A  31      27.893 -22.457  46.857  1.00  5.450          C  
ATOM    472  CG  ASP A  31      27.624 -22.391  48.351  1.00  5.450          C  
ATOM    473  OD1 ASP A  31      28.554 -22.200  49.124  1.00  5.450          O  
ATOM    474  OD2 ASP A  31      26.472 -22.501  48.709  1.00  5.450          O  
ATOM    475  H   ASP A  31      28.693 -22.518  44.414  1.00  4.670          H  
ATOM    476  HA  ASP A  31      29.916 -21.747  46.973  1.00  4.670          H  
ATOM    477 1HB  ASP A  31      27.460 -21.564  46.398  1.00  6.540          H  
ATOM    478 2HB  ASP A  31      27.361 -23.305  46.447  1.00  6.540          H  
ATOM    479  N   ASN A  32      31.306 -24.006  46.656  1.00  3.890          N  
ATOM    480  CA  ASN A  32      32.026 -25.252  46.888  1.00  3.890          C  
ATOM    481  C   ASN A  32      32.398 -25.427  48.343  1.00  3.890          C  
ATOM    482  O   ASN A  32      32.878 -26.482  48.752  1.00  3.890          O  
ATOM    483  CB  ASN A  32      33.264 -25.305  46.027  1.00  5.450          C  
ATOM    484  CG  ASN A  32      34.233 -24.258  46.373  1.00  5.450          C  
ATOM    485  OD1 ASN A  32      33.848 -23.106  46.583  1.00  5.450          O  
ATOM    486  ND2 ASN A  32      35.489 -24.616  46.453  1.00  5.450          N  
ATOM    487  H   ASN A  32      31.792 -23.185  46.267  1.00  4.670          H  
ATOM    488  HA  ASN A  32      31.377 -26.087  46.615  1.00  4.670          H  
ATOM    489 1HB  ASN A  32      33.744 -26.269  46.145  1.00  6.540          H  
ATOM    490 2HB  ASN A  32      32.981 -25.186  44.983  1.00  6.540          H  
ATOM    491 1HD2 ASN A  32      36.186 -23.940  46.693  1.00  6.540          H  
ATOM    492 2HD2 ASN A  32      35.750 -25.568  46.289  1.00  6.540          H  
ATOM    493  N   GLU A  33      32.120 -24.404  49.135  1.00  3.890          N  
ATOM    494  CA  GLU A  33      32.384 -24.424  50.555  1.00  3.890          C  
ATOM    495  C   GLU A  33      31.185 -25.005  51.295  1.00  3.890          C  
ATOM    496  O   GLU A  33      31.261 -25.264  52.497  1.00  3.890          O  
ATOM    497  CB  GLU A  33      32.701 -23.014  51.057  1.00  5.450          C  
ATOM    498  CG  GLU A  33      33.993 -22.419  50.488  1.00  5.450          C  
ATOM    499  CD  GLU A  33      34.265 -21.016  50.978  1.00  5.450          C  
ATOM    500  OE1 GLU A  33      33.436 -20.483  51.677  1.00  5.450          O  
ATOM    501  OE2 GLU A  33      35.302 -20.483  50.658  1.00  5.450          O  
ATOM    502  H   GLU A  33      31.745 -23.563  48.717  1.00  4.670          H  
ATOM    503  HA  GLU A  33      33.247 -25.063  50.742  1.00  4.670          H  
ATOM    504 1HB  GLU A  33      31.878 -22.346  50.797  1.00  6.540          H  
ATOM    505 2HB  GLU A  33      32.783 -23.025  52.143  1.00  6.540          H  
ATOM    506 1HG  GLU A  33      34.828 -23.060  50.768  1.00  6.540          H  
ATOM    507 2HG  GLU A  33      33.929 -22.414  49.399  1.00  6.540          H  
ATOM    508  N   THR A  34      30.079 -25.213  50.570  1.00  3.890          N  
ATOM    509  CA  THR A  34      28.867 -25.744  51.166  1.00  3.890          C  
ATOM    510  C   THR A  34      28.557 -27.114  50.599  1.00  3.890          C  
ATOM    511  O   THR A  34      28.235 -28.036  51.350  1.00  3.890          O  
ATOM    512  CB  THR A  34      27.632 -24.848  50.918  1.00  5.450          C  
ATOM    513  OG1 THR A  34      27.854 -23.530  51.451  1.00  5.450          O  
ATOM    514  CG2 THR A  34      26.404 -25.462  51.597  1.00  5.450          C  
ATOM    515  H   THR A  34      30.069 -24.991  49.576  1.00  4.670          H  
ATOM    516  HA  THR A  34      29.015 -25.843  52.240  1.00  4.670          H  
ATOM    517  HB  THR A  34      27.446 -24.770  49.854  1.00  6.540          H  
ATOM    518  HG1 THR A  34      28.304 -22.981  50.753  1.00  6.540          H  
ATOM    519 1HG2 THR A  34      25.545 -24.821  51.412  1.00  6.540          H  
ATOM    520 2HG2 THR A  34      26.197 -26.453  51.193  1.00  6.540          H  
ATOM    521 3HG2 THR A  34      26.580 -25.537  52.666  1.00  6.540          H  
ATOM    522  N   HIS A  35      28.627 -27.243  49.272  1.00  3.890          N  
ATOM    523  CA  HIS A  35      28.251 -28.473  48.602  1.00  3.890          C  
ATOM    524  C   HIS A  35      29.475 -29.313  48.177  1.00  3.890          C  
ATOM    525  O   HIS A  35      30.121 -28.954  47.179  1.00  3.890          O  
ATOM    526  CB  HIS A  35      27.412 -28.116  47.386  1.00  5.450          C  
ATOM    527  CG  HIS A  35      26.178 -27.389  47.759  1.00  5.450          C  
ATOM    528  ND1 HIS A  35      25.059 -28.016  48.261  1.00  5.450          N  
ATOM    529  CD2 HIS A  35      25.890 -26.074  47.724  1.00  5.450          C  
ATOM    530  CE1 HIS A  35      24.131 -27.108  48.513  1.00  5.450          C  
ATOM    531  NE2 HIS A  35      24.614 -25.922  48.194  1.00  5.450          N  
ATOM    532  H   HIS A  35      28.898 -26.441  48.699  1.00  4.670          H  
ATOM    533  HA  HIS A  35      27.599 -29.033  49.254  1.00  4.670          H  
ATOM    534 1HB  HIS A  35      27.983 -27.475  46.744  1.00  6.540          H  
ATOM    535 2HB  HIS A  35      27.146 -29.012  46.824  1.00  6.540          H  
ATOM    536  HD2 HIS A  35      26.554 -25.283  47.391  1.00  6.540          H  
ATOM    537  HE1 HIS A  35      23.139 -27.305  48.917  1.00  6.540          H  
ATOM    538  HE2 HIS A  35      24.138 -25.032  48.281  1.00  6.540          H  
ATOM    539  N   PRO A  36      29.725 -30.506  48.804  1.00  3.890          N  
ATOM    540  CA  PRO A  36      30.855 -31.424  48.602  1.00  3.890          C  
ATOM    541  C   PRO A  36      31.003 -31.881  47.162  1.00  3.890          C  
ATOM    542  O   PRO A  36      32.044 -32.399  46.758  1.00  3.890          O  
ATOM    543  CB  PRO A  36      30.507 -32.619  49.494  1.00  5.830          C  
ATOM    544  CG  PRO A  36      29.602 -32.071  50.548  1.00  5.830          C  
ATOM    545  CD  PRO A  36      28.795 -30.996  49.866  1.00  5.830          C  
ATOM    546  HA  PRO A  36      31.782 -30.925  48.945  1.00  4.670          H  
ATOM    547 1HB  PRO A  36      30.025 -33.406  48.889  1.00  7.000          H  
ATOM    548 2HB  PRO A  36      31.425 -33.058  49.909  1.00  7.000          H  
ATOM    549 1HG  PRO A  36      28.973 -32.873  50.963  1.00  7.000          H  
ATOM    550 2HG  PRO A  36      30.198 -31.675  51.386  1.00  7.000          H  
ATOM    551 1HD  PRO A  36      27.860 -31.397  49.443  1.00  7.000          H  
ATOM    552 2HD  PRO A  36      28.625 -30.247  50.636  1.00  7.000          H  
ATOM    553  N   LEU A  37      29.914 -31.753  46.412  1.00  3.890          N  
ATOM    554  CA  LEU A  37      29.854 -32.104  45.013  1.00  3.890          C  
ATOM    555  C   LEU A  37      30.981 -31.501  44.192  1.00  3.890          C  
ATOM    556  O   LEU A  37      31.454 -32.135  43.253  1.00  3.890          O  
ATOM    557  CB  LEU A  37      28.540 -31.608  44.398  1.00  5.450          C  
ATOM    558  CG  LEU A  37      28.320 -31.908  42.875  1.00  5.450          C  
ATOM    559  CD1 LEU A  37      28.247 -33.405  42.616  1.00  5.450          C  
ATOM    560  CD2 LEU A  37      27.073 -31.224  42.435  1.00  5.450          C  
ATOM    561  H   LEU A  37      29.087 -31.357  46.823  1.00  4.670          H  
ATOM    562  HA  LEU A  37      29.913 -33.186  44.944  1.00  4.670          H  
ATOM    563 1HB  LEU A  37      27.715 -32.053  44.948  1.00  6.540          H  
ATOM    564 2HB  LEU A  37      28.494 -30.524  44.528  1.00  6.540          H  
ATOM    565  HG  LEU A  37      29.157 -31.517  42.295  1.00  6.540          H  
ATOM    566 1HD1 LEU A  37      28.092 -33.577  41.552  1.00  6.540          H  
ATOM    567 2HD1 LEU A  37      29.174 -33.888  42.913  1.00  6.540          H  
ATOM    568 3HD1 LEU A  37      27.418 -33.835  43.172  1.00  6.540          H  
ATOM    569 1HD2 LEU A  37      26.915 -31.403  41.368  1.00  6.540          H  
ATOM    570 2HD2 LEU A  37      26.227 -31.610  42.999  1.00  6.540          H  
ATOM    571 3HD2 LEU A  37      27.180 -30.173  42.617  1.00  6.540          H  
ATOM    572  N   TYR A  38      31.369 -30.253  44.485  1.00  3.890          N  
ATOM    573  CA  TYR A  38      32.340 -29.587  43.624  1.00  3.890          C  
ATOM    574  C   TYR A  38      33.635 -30.338  43.400  1.00  3.890          C  
ATOM    575  O   TYR A  38      34.390 -30.607  44.339  1.00  3.890          O  
ATOM    576  CB  TYR A  38      32.734 -28.234  44.208  1.00  5.450          C  
ATOM    577  CG  TYR A  38      33.660 -27.433  43.307  1.00  5.450          C  
ATOM    578  CD1 TYR A  38      33.137 -26.726  42.236  1.00  5.450          C  
ATOM    579  CD2 TYR A  38      35.024 -27.408  43.547  1.00  5.450          C  
ATOM    580  CE1 TYR A  38      33.960 -26.003  41.418  1.00  5.450          C  
ATOM    581  CE2 TYR A  38      35.852 -26.678  42.725  1.00  5.450          C  
ATOM    582  CZ  TYR A  38      35.325 -25.977  41.664  1.00  5.450          C  
ATOM    583  OH  TYR A  38      36.153 -25.240  40.848  1.00  5.450          O  
ATOM    584  H   TYR A  38      30.977 -29.763  45.297  1.00  4.670          H  
ATOM    585  HA  TYR A  38      31.886 -29.448  42.648  1.00  4.670          H  
ATOM    586 1HB  TYR A  38      31.869 -27.644  44.427  1.00  6.540          H  
ATOM    587 2HB  TYR A  38      33.246 -28.404  45.154  1.00  6.540          H  
ATOM    588  HD1 TYR A  38      32.081 -26.739  42.046  1.00  6.540          H  
ATOM    589  HD2 TYR A  38      35.439 -27.965  44.389  1.00  6.540          H  
ATOM    590  HE1 TYR A  38      33.542 -25.449  40.580  1.00  6.540          H  
ATOM    591  HE2 TYR A  38      36.926 -26.655  42.914  1.00  6.540          H  
ATOM    592  HH  TYR A  38      37.064 -25.314  41.159  1.00  6.540          H  
ATOM    593  N   LYS A  39      33.924 -30.605  42.131  1.00  3.890          N  
ATOM    594  CA  LYS A  39      35.168 -31.251  41.747  1.00  3.890          C  
ATOM    595  C   LYS A  39      35.721 -30.584  40.509  1.00  3.890          C  
ATOM    596  O   LYS A  39      35.223 -30.792  39.395  1.00  3.890          O  
ATOM    597  CB  LYS A  39      35.000 -32.752  41.475  1.00  5.450          C  
ATOM    598  CG  LYS A  39      34.487 -33.613  42.633  1.00  5.450          C  
ATOM    599  CD  LYS A  39      35.501 -33.765  43.779  1.00  5.450          C  
ATOM    600  CE  LYS A  39      34.932 -34.631  44.905  1.00  5.450          C  
ATOM    601  NZ  LYS A  39      33.860 -33.911  45.667  1.00  5.450          N  
ATOM    602  H   LYS A  39      33.219 -30.356  41.426  1.00  4.670          H  
ATOM    603  HA  LYS A  39      35.896 -31.113  42.544  1.00  4.670          H  
ATOM    604 1HB  LYS A  39      34.320 -32.896  40.635  1.00  6.540          H  
ATOM    605 2HB  LYS A  39      35.962 -33.151  41.188  1.00  6.540          H  
ATOM    606 1HG  LYS A  39      33.584 -33.186  43.016  1.00  6.540          H  
ATOM    607 2HG  LYS A  39      34.255 -34.603  42.241  1.00  6.540          H  
ATOM    608 1HD  LYS A  39      36.415 -34.223  43.402  1.00  6.540          H  
ATOM    609 2HD  LYS A  39      35.744 -32.791  44.193  1.00  6.540          H  
ATOM    610 1HE  LYS A  39      34.508 -35.535  44.473  1.00  6.540          H  
ATOM    611 2HE  LYS A  39      35.730 -34.906  45.591  1.00  6.540          H  
ATOM    612 1HZ  LYS A  39      33.483 -34.490  46.396  1.00  6.540          H  
ATOM    613 2HZ  LYS A  39      34.234 -33.064  46.095  1.00  6.540          H  
ATOM    614 3HZ  LYS A  39      33.110 -33.662  45.031  1.00  6.540          H  
ATOM    615  N   GLU A  40      36.777 -29.795  40.677  1.00  3.890          N  
ATOM    616  CA  GLU A  40      37.333 -29.071  39.541  1.00  3.890          C  
ATOM    617  C   GLU A  40      37.769 -30.042  38.448  1.00  3.890          C  
ATOM    618  O   GLU A  40      37.531 -29.814  37.263  1.00  3.890          O  
ATOM    619  CB  GLU A  40      38.509 -28.207  39.981  1.00  5.450          C  
ATOM    620  CG  GLU A  40      39.101 -27.346  38.878  1.00  5.450          C  
ATOM    621  CD  GLU A  40      40.188 -26.454  39.373  1.00  5.450          C  
ATOM    622  OE1 GLU A  40      40.458 -26.486  40.549  1.00  5.450          O  
ATOM    623  OE2 GLU A  40      40.754 -25.737  38.583  1.00  5.450          O  
ATOM    624  H   GLU A  40      37.159 -29.661  41.605  1.00  4.670          H  
ATOM    625  HA  GLU A  40      36.557 -28.417  39.135  1.00  4.670          H  
ATOM    626 1HB  GLU A  40      38.195 -27.552  40.790  1.00  6.540          H  
ATOM    627 2HB  GLU A  40      39.305 -28.847  40.363  1.00  6.540          H  
ATOM    628 1HG  GLU A  40      39.508 -27.990  38.098  1.00  6.540          H  
ATOM    629 2HG  GLU A  40      38.307 -26.742  38.437  1.00  6.540          H  
ATOM    630  N   ASP A  41      38.358 -31.160  38.868  1.00  3.890          N  
ATOM    631  CA  ASP A  41      38.915 -32.193  37.992  1.00  3.890          C  
ATOM    632  C   ASP A  41      37.901 -32.849  37.060  1.00  3.890          C  
ATOM    633  O   ASP A  41      38.285 -33.498  36.080  1.00  3.890          O  
ATOM    634  CB  ASP A  41      39.554 -33.309  38.820  1.00  5.450          C  
ATOM    635  CG  ASP A  41      40.854 -32.933  39.533  1.00  5.450          C  
ATOM    636  OD1 ASP A  41      41.421 -31.904  39.257  1.00  5.450          O  
ATOM    637  OD2 ASP A  41      41.270 -33.715  40.350  1.00  5.450          O  
ATOM    638  H   ASP A  41      38.480 -31.266  39.863  1.00  4.670          H  
ATOM    639  HA  ASP A  41      39.686 -31.728  37.378  1.00  4.670          H  
ATOM    640 1HB  ASP A  41      38.836 -33.643  39.572  1.00  6.540          H  
ATOM    641 2HB  ASP A  41      39.753 -34.160  38.169  1.00  6.540          H  
ATOM    642  N   GLN A  42      36.626 -32.805  37.436  1.00  3.890          N  
ATOM    643  CA  GLN A  42      35.580 -33.413  36.650  1.00  3.890          C  
ATOM    644  C   GLN A  42      34.648 -32.377  36.083  1.00  3.890          C  
ATOM    645  O   GLN A  42      33.577 -32.728  35.595  1.00  3.890          O  
ATOM    646  CB  GLN A  42      34.796 -34.434  37.473  1.00  5.450          C  
ATOM    647  CG  GLN A  42      35.521 -35.759  37.701  1.00  5.450          C  
ATOM    648  CD  GLN A  42      36.613 -35.698  38.736  1.00  5.450          C  
ATOM    649  OE1 GLN A  42      36.450 -35.099  39.793  1.00  5.450          O  
ATOM    650  NE2 GLN A  42      37.739 -36.339  38.444  1.00  5.450          N  
ATOM    651  H   GLN A  42      36.338 -32.242  38.243  1.00  4.670          H  
ATOM    652  HA  GLN A  42      36.028 -33.932  35.820  1.00  4.670          H  
ATOM    653 1HB  GLN A  42      34.559 -34.004  38.445  1.00  6.540          H  
ATOM    654 2HB  GLN A  42      33.850 -34.652  36.978  1.00  6.540          H  
ATOM    655 1HG  GLN A  42      34.792 -36.503  38.018  1.00  6.540          H  
ATOM    656 2HG  GLN A  42      35.973 -36.063  36.762  1.00  6.540          H  
ATOM    657 1HE2 GLN A  42      38.500 -36.344  39.102  1.00  6.540          H  
ATOM    658 2HE2 GLN A  42      37.830 -36.821  37.562  1.00  6.540          H  
ATOM    659  N   CYS A  43      35.015 -31.096  36.173  1.00  3.890          N  
ATOM    660  CA  CYS A  43      34.144 -30.042  35.682  1.00  3.890          C  
ATOM    661  C   CYS A  43      32.724 -30.246  36.212  1.00  3.890          C  
ATOM    662  O   CYS A  43      31.756 -30.183  35.447  1.00  3.890          O  
ATOM    663  CB  CYS A  43      34.117 -30.003  34.150  1.00  5.450          C  
ATOM    664  SG  CYS A  43      35.717 -29.653  33.349  1.00  5.450          S  
ATOM    665  H   CYS A  43      35.918 -30.830  36.577  1.00  4.670          H  
ATOM    666  HA  CYS A  43      34.521 -29.086  36.048  1.00  4.670          H  
ATOM    667 1HB  CYS A  43      33.748 -30.934  33.769  1.00  6.540          H  
ATOM    668 2HB  CYS A  43      33.415 -29.226  33.834  1.00  6.540          H  
ATOM    669  HG  CYS A  43      36.420 -30.706  33.815  1.00  6.540          H  
ATOM    670  N   GLU A  44      32.577 -30.507  37.520  1.00  3.890          N  
ATOM    671  CA  GLU A  44      31.233 -30.760  38.028  1.00  3.890          C  
ATOM    672  C   GLU A  44      30.822 -29.992  39.278  1.00  3.890          C  
ATOM    673  O   GLU A  44      31.553 -29.871  40.268  1.00  3.890          O  
ATOM    674  CB  GLU A  44      31.044 -32.260  38.286  1.00  5.450          C  
ATOM    675  CG  GLU A  44      29.627 -32.646  38.762  1.00  5.450          C  
ATOM    676  CD  GLU A  44      29.423 -34.122  38.940  1.00  5.450          C  
ATOM    677  OE1 GLU A  44      30.355 -34.866  38.779  1.00  5.450          O  
ATOM    678  OE2 GLU A  44      28.318 -34.506  39.227  1.00  5.450          O  
ATOM    679  H   GLU A  44      33.407 -30.564  38.119  1.00  4.670          H  
ATOM    680  HA  GLU A  44      30.531 -30.475  37.247  1.00  4.670          H  
ATOM    681 1HB  GLU A  44      31.259 -32.812  37.367  1.00  6.540          H  
ATOM    682 2HB  GLU A  44      31.761 -32.593  39.040  1.00  6.540          H  
ATOM    683 1HG  GLU A  44      29.432 -32.173  39.724  1.00  6.540          H  
ATOM    684 2HG  GLU A  44      28.897 -32.266  38.047  1.00  6.540          H  
ATOM    685  N   PHE A  45      29.609 -29.455  39.187  1.00  3.890          N  
ATOM    686  CA  PHE A  45      28.924 -28.763  40.271  1.00  3.890          C  
ATOM    687  C   PHE A  45      27.429 -28.705  39.949  1.00  3.890          C  
ATOM    688  O   PHE A  45      26.990 -29.161  38.880  1.00  3.890          O  
ATOM    689  CB  PHE A  45      29.502 -27.356  40.538  1.00  5.450          C  
ATOM    690  CG  PHE A  45      29.043 -26.743  41.860  1.00  5.450          C  
ATOM    691  CD1 PHE A  45      29.497 -27.267  43.026  1.00  5.450          C  
ATOM    692  CD2 PHE A  45      28.174 -25.651  41.927  1.00  5.450          C  
ATOM    693  CE1 PHE A  45      29.130 -26.764  44.234  1.00  5.450          C  
ATOM    694  CE2 PHE A  45      27.795 -25.140  43.145  1.00  5.450          C  
ATOM    695  CZ  PHE A  45      28.281 -25.706  44.302  1.00  5.450          C  
ATOM    696  H   PHE A  45      29.120 -29.634  38.320  1.00  4.670          H  
ATOM    697  HA  PHE A  45      29.049 -29.344  41.182  1.00  4.670          H  
ATOM    698 1HB  PHE A  45      30.585 -27.394  40.523  1.00  6.540          H  
ATOM    699 2HB  PHE A  45      29.193 -26.679  39.771  1.00  6.540          H  
ATOM    700  HD1 PHE A  45      30.155 -28.106  42.979  1.00  6.540          H  
ATOM    701  HD2 PHE A  45      27.781 -25.204  40.995  1.00  6.540          H  
ATOM    702  HE1 PHE A  45      29.520 -27.215  45.148  1.00  6.540          H  
ATOM    703  HE2 PHE A  45      27.109 -24.291  43.192  1.00  6.540          H  
ATOM    704  HZ  PHE A  45      27.986 -25.313  45.272  1.00  6.540          H  
ATOM    705  N   LEU A  46      26.676 -28.112  40.863  1.00  3.890          N  
ATOM    706  CA  LEU A  46      25.251 -27.880  40.772  1.00  3.890          C  
ATOM    707  C   LEU A  46      25.024 -26.839  39.701  1.00  3.890          C  
ATOM    708  O   LEU A  46      25.990 -26.221  39.232  1.00  3.890          O  
ATOM    709  CB  LEU A  46      24.732 -27.324  42.103  1.00  5.450          C  
ATOM    710  CG  LEU A  46      24.906 -28.210  43.339  1.00  5.450          C  
ATOM    711  CD1 LEU A  46      24.495 -27.438  44.552  1.00  5.450          C  
ATOM    712  CD2 LEU A  46      24.067 -29.469  43.209  1.00  5.450          C  
ATOM    713  H   LEU A  46      27.131 -27.795  41.707  1.00  4.670          H  
ATOM    714  HA  LEU A  46      24.741 -28.797  40.487  1.00  4.670          H  
ATOM    715 1HB  LEU A  46      25.236 -26.384  42.297  1.00  6.540          H  
ATOM    716 2HB  LEU A  46      23.670 -27.115  41.995  1.00  6.540          H  
ATOM    717  HG  LEU A  46      25.947 -28.471  43.457  1.00  6.540          H  
ATOM    718 1HD1 LEU A  46      24.627 -28.063  45.428  1.00  6.540          H  
ATOM    719 2HD1 LEU A  46      25.113 -26.544  44.647  1.00  6.540          H  
ATOM    720 3HD1 LEU A  46      23.450 -27.149  44.472  1.00  6.540          H  
ATOM    721 1HD2 LEU A  46      24.202 -30.080  44.103  1.00  6.540          H  
ATOM    722 2HD2 LEU A  46      23.015 -29.200  43.111  1.00  6.540          H  
ATOM    723 3HD2 LEU A  46      24.371 -30.041  42.341  1.00  6.540          H  
ATOM    724  N   THR A  47      23.773 -26.658  39.297  1.00  3.890          N  
ATOM    725  CA  THR A  47      23.492 -25.649  38.297  1.00  3.890          C  
ATOM    726  C   THR A  47      22.953 -24.352  38.900  1.00  3.890          C  
ATOM    727  O   THR A  47      21.756 -24.237  39.186  1.00  3.890          O  
ATOM    728  CB  THR A  47      22.452 -26.188  37.297  1.00  5.450          C  
ATOM    729  OG1 THR A  47      22.956 -27.346  36.635  1.00  5.450          O  
ATOM    730  CG2 THR A  47      22.071 -25.162  36.275  1.00  5.450          C  
ATOM    731  H   THR A  47      23.022 -27.213  39.683  1.00  4.670          H  
ATOM    732  HA  THR A  47      24.412 -25.427  37.760  1.00  4.670          H  
ATOM    733  HB  THR A  47      21.555 -26.476  37.843  1.00  6.540          H  
ATOM    734  HG1 THR A  47      23.580 -27.068  35.924  1.00  6.540          H  
ATOM    735 1HG2 THR A  47      21.373 -25.600  35.637  1.00  6.540          H  
ATOM    736 2HG2 THR A  47      21.636 -24.307  36.743  1.00  6.540          H  
ATOM    737 3HG2 THR A  47      22.940 -24.859  35.705  1.00  6.540          H  
ATOM    738  N   ALA A  48      23.818 -23.330  38.982  1.00  3.890          N  
ATOM    739  CA  ALA A  48      23.505 -22.000  39.519  1.00  3.890          C  
ATOM    740  C   ALA A  48      22.436 -21.292  38.730  1.00  3.890          C  
ATOM    741  O   ALA A  48      21.795 -20.359  39.227  1.00  3.890          O  
ATOM    742  CB  ALA A  48      24.706 -21.124  39.502  1.00  5.450          C  
ATOM    743  H   ALA A  48      24.803 -23.484  38.740  1.00  4.670          H  
ATOM    744  HA  ALA A  48      23.158 -22.117  40.546  1.00  4.670          H  
ATOM    745 1HB  ALA A  48      24.450 -20.161  39.907  1.00  6.540          H  
ATOM    746 2HB  ALA A  48      25.492 -21.568  40.101  1.00  6.540          H  
ATOM    747 3HB  ALA A  48      25.034 -21.012  38.475  1.00  6.540          H  
ATOM    748  N   GLN A  49      22.253 -21.710  37.484  1.00  3.890          N  
ATOM    749  CA  GLN A  49      21.270 -21.091  36.631  1.00  3.890          C  
ATOM    750  C   GLN A  49      19.876 -21.244  37.194  1.00  3.890          C  
ATOM    751  O   GLN A  49      19.030 -20.395  36.939  1.00  3.890          O  
ATOM    752  CB  GLN A  49      21.278 -21.636  35.215  1.00  5.450          C  
ATOM    753  CG  GLN A  49      22.470 -21.296  34.407  1.00  5.450          C  
ATOM    754  CD  GLN A  49      22.332 -21.818  33.003  1.00  5.450          C  
ATOM    755  OE1 GLN A  49      21.286 -22.363  32.644  1.00  5.450          O  
ATOM    756  NE2 GLN A  49      23.367 -21.669  32.207  1.00  5.450          N  
ATOM    757  H   GLN A  49      22.814 -22.480  37.148  1.00  4.670          H  
ATOM    758  HA  GLN A  49      21.499 -20.035  36.568  1.00  4.670          H  
ATOM    759 1HB  GLN A  49      21.185 -22.703  35.228  1.00  6.540          H  
ATOM    760 2HB  GLN A  49      20.415 -21.246  34.698  1.00  6.540          H  
ATOM    761 1HG  GLN A  49      22.575 -20.212  34.364  1.00  6.540          H  
ATOM    762 2HG  GLN A  49      23.351 -21.736  34.857  1.00  6.540          H  
ATOM    763 1HE2 GLN A  49      23.335 -21.992  31.266  1.00  6.540          H  
ATOM    764 2HE2 GLN A  49      24.234 -21.260  32.567  1.00  6.540          H  
ATOM    765  N   VAL A  50      19.600 -22.291  37.983  1.00  3.890          N  
ATOM    766  CA  VAL A  50      18.243 -22.405  38.479  1.00  3.890          C  
ATOM    767  C   VAL A  50      17.958 -21.205  39.377  1.00  3.890          C  
ATOM    768  O   VAL A  50      16.933 -20.531  39.224  1.00  3.890          O  
ATOM    769  CB  VAL A  50      18.064 -23.720  39.267  1.00  5.450          C  
ATOM    770  CG1 VAL A  50      16.690 -23.750  39.945  1.00  5.450          C  
ATOM    771  CG2 VAL A  50      18.230 -24.900  38.325  1.00  5.450          C  
ATOM    772  H   VAL A  50      20.308 -22.990  38.236  1.00  4.670          H  
ATOM    773  HA  VAL A  50      17.554 -22.392  37.634  1.00  4.670          H  
ATOM    774  HB  VAL A  50      18.824 -23.775  40.048  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50      16.583 -24.678  40.504  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50      16.590 -22.913  40.629  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50      15.909 -23.691  39.187  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50      18.119 -25.829  38.881  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50      17.468 -24.849  37.555  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50      19.219 -24.869  37.868  1.00  6.540          H  
ATOM    781  N   THR A  51      18.870 -20.934  40.308  1.00  3.890          N  
ATOM    782  CA  THR A  51      18.742 -19.815  41.223  1.00  3.890          C  
ATOM    783  C   THR A  51      18.784 -18.486  40.489  1.00  3.890          C  
ATOM    784  O   THR A  51      17.979 -17.589  40.766  1.00  3.890          O  
ATOM    785  CB  THR A  51      19.861 -19.826  42.290  1.00  5.450          C  
ATOM    786  OG1 THR A  51      19.776 -21.028  43.075  1.00  5.450          O  
ATOM    787  CG2 THR A  51      19.717 -18.608  43.213  1.00  5.450          C  
ATOM    788  H   THR A  51      19.672 -21.544  40.390  1.00  4.670          H  
ATOM    789  HA  THR A  51      17.780 -19.894  41.728  1.00  4.670          H  
ATOM    790  HB  THR A  51      20.838 -19.796  41.794  1.00  6.540          H  
ATOM    791  HG1 THR A  51      20.556 -21.092  43.638  1.00  6.540          H  
ATOM    792 1HG2 THR A  51      20.509 -18.632  43.959  1.00  6.540          H  
ATOM    793 2HG2 THR A  51      19.800 -17.690  42.640  1.00  6.540          H  
ATOM    794 3HG2 THR A  51      18.748 -18.639  43.709  1.00  6.540          H  
ATOM    795  N   CYS A  52      19.739 -18.350  39.566  1.00  3.890          N  
ATOM    796  CA  CYS A  52      19.926 -17.087  38.884  1.00  3.890          C  
ATOM    797  C   CYS A  52      18.678 -16.705  38.093  1.00  3.890          C  
ATOM    798  O   CYS A  52      18.247 -15.545  38.160  1.00  3.890          O  
ATOM    799  CB  CYS A  52      21.126 -17.182  37.940  1.00  5.450          C  
ATOM    800  SG  CYS A  52      22.758 -17.356  38.774  1.00  5.450          S  
ATOM    801  H   CYS A  52      20.370 -19.132  39.379  1.00  4.670          H  
ATOM    802  HA  CYS A  52      20.122 -16.318  39.628  1.00  4.670          H  
ATOM    803 1HB  CYS A  52      20.987 -18.015  37.276  1.00  6.540          H  
ATOM    804 2HB  CYS A  52      21.172 -16.296  37.334  1.00  6.540          H  
ATOM    805  HG  CYS A  52      22.536 -18.624  39.226  1.00  6.540          H  
ATOM    806  N   MET A  53      18.067 -17.687  37.401  1.00  3.890          N  
ATOM    807  CA  MET A  53      16.845 -17.479  36.631  1.00  3.890          C  
ATOM    808  C   MET A  53      15.665 -17.160  37.551  1.00  3.890          C  
ATOM    809  O   MET A  53      14.887 -16.245  37.277  1.00  3.890          O  
ATOM    810  CB  MET A  53      16.587 -18.689  35.743  1.00  5.450          C  
ATOM    811  CG  MET A  53      17.610 -18.816  34.610  1.00  5.450          C  
ATOM    812  SD  MET A  53      17.406 -20.265  33.590  1.00  5.450          S  
ATOM    813  CE  MET A  53      18.746 -19.973  32.434  1.00  5.450          C  
ATOM    814  H   MET A  53      18.479 -18.623  37.382  1.00  4.670          H  
ATOM    815  HA  MET A  53      16.995 -16.620  35.982  1.00  4.670          H  
ATOM    816 1HB  MET A  53      16.631 -19.598  36.348  1.00  6.540          H  
ATOM    817 2HB  MET A  53      15.593 -18.622  35.307  1.00  6.540          H  
ATOM    818 1HG  MET A  53      17.548 -17.945  33.973  1.00  6.540          H  
ATOM    819 2HG  MET A  53      18.611 -18.833  35.031  1.00  6.540          H  
ATOM    820 1HE  MET A  53      18.792 -20.788  31.713  1.00  6.540          H  
ATOM    821 2HE  MET A  53      18.571 -19.030  31.909  1.00  6.540          H  
ATOM    822 3HE  MET A  53      19.687 -19.913  32.966  1.00  6.540          H  
ATOM    823  N   ARG A  54      15.554 -17.850  38.698  1.00  3.890          N  
ATOM    824  CA  ARG A  54      14.470 -17.564  39.644  1.00  3.890          C  
ATOM    825  C   ARG A  54      14.538 -16.118  40.133  1.00  3.890          C  
ATOM    826  O   ARG A  54      13.507 -15.481  40.366  1.00  3.890          O  
ATOM    827  CB  ARG A  54      14.503 -18.517  40.831  1.00  5.450          C  
ATOM    828  CG  ARG A  54      14.046 -19.948  40.530  1.00  5.450          C  
ATOM    829  CD  ARG A  54      14.252 -20.849  41.692  1.00  5.450          C  
ATOM    830  NE  ARG A  54      13.779 -22.201  41.423  1.00  5.450          N  
ATOM    831  CZ  ARG A  54      14.007 -23.276  42.210  1.00  5.450          C  
ATOM    832  NH1 ARG A  54      14.716 -23.159  43.316  1.00  5.450          N  
ATOM    833  NH2 ARG A  54      13.515 -24.456  41.863  1.00  5.450          N  
ATOM    834  H   ARG A  54      16.192 -18.627  38.901  1.00  4.670          H  
ATOM    835  HA  ARG A  54      13.522 -17.707  39.128  1.00  4.670          H  
ATOM    836 1HB  ARG A  54      15.522 -18.572  41.214  1.00  6.540          H  
ATOM    837 2HB  ARG A  54      13.876 -18.124  41.629  1.00  6.540          H  
ATOM    838 1HG  ARG A  54      12.980 -19.935  40.308  1.00  6.540          H  
ATOM    839 2HG  ARG A  54      14.577 -20.344  39.675  1.00  6.540          H  
ATOM    840 1HD  ARG A  54      15.322 -20.895  41.906  1.00  6.540          H  
ATOM    841 2HD  ARG A  54      13.717 -20.460  42.556  1.00  6.540          H  
ATOM    842  HE  ARG A  54      13.229 -22.342  40.585  1.00  6.540          H  
ATOM    843 1HH1 ARG A  54      15.098 -22.263  43.584  1.00  6.540          H  
ATOM    844 2HH1 ARG A  54      14.883 -23.967  43.899  1.00  6.540          H  
ATOM    845 1HH2 ARG A  54      12.971 -24.549  41.015  1.00  6.540          H  
ATOM    846 2HH2 ARG A  54      13.680 -25.266  42.444  1.00  6.540          H  
ATOM    847  N   ASN A  55      15.754 -15.578  40.219  1.00  3.890          N  
ATOM    848  CA  ASN A  55      15.982 -14.210  40.652  1.00  3.890          C  
ATOM    849  C   ASN A  55      15.978 -13.195  39.491  1.00  3.890          C  
ATOM    850  O   ASN A  55      16.330 -12.029  39.688  1.00  3.890          O  
ATOM    851  CB  ASN A  55      17.275 -14.120  41.436  1.00  5.450          C  
ATOM    852  CG  ASN A  55      17.177 -14.780  42.783  1.00  5.450          C  
ATOM    853  OD1 ASN A  55      16.120 -14.774  43.430  1.00  5.450          O  
ATOM    854  ND2 ASN A  55      18.263 -15.343  43.231  1.00  5.450          N  
ATOM    855  H   ASN A  55      16.568 -16.185  40.064  1.00  4.670          H  
ATOM    856  HA  ASN A  55      15.165 -13.929  41.316  1.00  4.670          H  
ATOM    857 1HB  ASN A  55      18.070 -14.609  40.863  1.00  6.540          H  
ATOM    858 2HB  ASN A  55      17.556 -13.078  41.569  1.00  6.540          H  
ATOM    859 1HD2 ASN A  55      18.258 -15.794  44.123  1.00  6.540          H  
ATOM    860 2HD2 ASN A  55      19.097 -15.325  42.683  1.00  6.540          H  
ATOM    861  N   GLY A  56      15.557 -13.622  38.290  1.00  3.890          N  
ATOM    862  CA  GLY A  56      15.444 -12.740  37.133  1.00  3.890          C  
ATOM    863  C   GLY A  56      16.486 -12.850  36.009  1.00  3.890          C  
ATOM    864  O   GLY A  56      16.272 -12.275  34.932  1.00  3.890          O  
ATOM    865  H   GLY A  56      15.289 -14.600  38.161  1.00  4.670          H  
ATOM    866 1HA  GLY A  56      14.458 -12.903  36.695  1.00  4.670          H  
ATOM    867 2HA  GLY A  56      15.436 -11.713  37.492  1.00  4.670          H  
ATOM    868  N   ARG A  57      17.586 -13.597  36.168  1.00  3.890          N  
ATOM    869  CA  ARG A  57      18.559 -13.677  35.072  1.00  3.890          C  
ATOM    870  C   ARG A  57      18.176 -14.771  34.088  1.00  3.890          C  
ATOM    871  O   ARG A  57      18.904 -15.751  33.886  1.00  3.890          O  
ATOM    872  CB  ARG A  57      19.954 -13.951  35.593  1.00  5.450          C  
ATOM    873  CG  ARG A  57      20.544 -12.908  36.529  1.00  5.450          C  
ATOM    874  CD  ARG A  57      20.910 -11.652  35.813  1.00  5.450          C  
ATOM    875  NE  ARG A  57      21.611 -10.717  36.686  1.00  5.450          N  
ATOM    876  CZ  ARG A  57      22.047  -9.490  36.324  1.00  5.450          C  
ATOM    877  NH1 ARG A  57      21.851  -9.041  35.100  1.00  5.450          N  
ATOM    878  NH2 ARG A  57      22.674  -8.735  37.211  1.00  5.450          N  
ATOM    879  H   ARG A  57      17.765 -14.121  37.029  1.00  4.670          H  
ATOM    880  HA  ARG A  57      18.562 -12.729  34.536  1.00  4.670          H  
ATOM    881 1HB  ARG A  57      19.954 -14.896  36.099  1.00  6.540          H  
ATOM    882 2HB  ARG A  57      20.624 -14.030  34.751  1.00  6.540          H  
ATOM    883 1HG  ARG A  57      19.808 -12.660  37.296  1.00  6.540          H  
ATOM    884 2HG  ARG A  57      21.437 -13.312  37.005  1.00  6.540          H  
ATOM    885 1HD  ARG A  57      21.559 -11.893  34.969  1.00  6.540          H  
ATOM    886 2HD  ARG A  57      20.006 -11.164  35.456  1.00  6.540          H  
ATOM    887  HE  ARG A  57      21.790 -11.014  37.640  1.00  6.540          H  
ATOM    888 1HH1 ARG A  57      21.373  -9.611  34.418  1.00  6.540          H  
ATOM    889 2HH1 ARG A  57      22.177  -8.121  34.840  1.00  6.540          H  
ATOM    890 1HH2 ARG A  57      22.823  -9.078  38.150  1.00  6.540          H  
ATOM    891 2HH2 ARG A  57      23.002  -7.815  36.953  1.00  6.540          H  
ATOM    892  N   ARG A  58      17.063 -14.524  33.408  1.00  3.890          N  
ATOM    893  CA  ARG A  58      16.423 -15.454  32.487  1.00  3.890          C  
ATOM    894  C   ARG A  58      17.337 -15.843  31.340  1.00  3.890          C  
ATOM    895  O   ARG A  58      17.263 -16.957  30.822  1.00  3.890          O  
ATOM    896  CB  ARG A  58      15.151 -14.835  31.943  1.00  5.450          C  
ATOM    897  CG  ARG A  58      14.043 -14.689  32.978  1.00  5.450          C  
ATOM    898  CD  ARG A  58      12.801 -14.130  32.394  1.00  5.450          C  
ATOM    899  NE  ARG A  58      11.765 -13.937  33.411  1.00  5.450          N  
ATOM    900  CZ  ARG A  58      11.582 -12.815  34.152  1.00  5.450          C  
ATOM    901  NH1 ARG A  58      12.375 -11.768  34.009  1.00  5.450          N  
ATOM    902  NH2 ARG A  58      10.593 -12.773  35.032  1.00  5.450          N  
ATOM    903  H   ARG A  58      16.616 -13.633  33.637  1.00  4.670          H  
ATOM    904  HA  ARG A  58      16.154 -16.352  33.039  1.00  4.670          H  
ATOM    905 1HB  ARG A  58      15.374 -13.844  31.547  1.00  6.540          H  
ATOM    906 2HB  ARG A  58      14.772 -15.440  31.121  1.00  6.540          H  
ATOM    907 1HG  ARG A  58      13.813 -15.666  33.401  1.00  6.540          H  
ATOM    908 2HG  ARG A  58      14.378 -14.024  33.775  1.00  6.540          H  
ATOM    909 1HD  ARG A  58      13.008 -13.178  31.912  1.00  6.540          H  
ATOM    910 2HD  ARG A  58      12.417 -14.829  31.651  1.00  6.540          H  
ATOM    911  HE  ARG A  58      11.124 -14.706  33.564  1.00  6.540          H  
ATOM    912 1HH1 ARG A  58      13.135 -11.789  33.345  1.00  6.540          H  
ATOM    913 2HH1 ARG A  58      12.223 -10.938  34.567  1.00  6.540          H  
ATOM    914 1HH2 ARG A  58       9.982 -13.571  35.146  1.00  6.540          H  
ATOM    915 2HH2 ARG A  58      10.444 -11.944  35.590  1.00  6.540          H  
ATOM    916  N   ASP A  59      18.165 -14.903  30.911  1.00  3.890          N  
ATOM    917  CA  ASP A  59      19.084 -15.081  29.828  1.00  3.890          C  
ATOM    918  C   ASP A  59      20.536 -14.828  30.209  1.00  3.890          C  
ATOM    919  O   ASP A  59      21.278 -14.308  29.387  1.00  3.890          O  
ATOM    920  CB  ASP A  59      18.657 -14.160  28.700  1.00  5.450          C  
ATOM    921  CG  ASP A  59      18.606 -12.730  29.185  1.00  5.450          C  
ATOM    922  OD1 ASP A  59      18.802 -12.521  30.384  1.00  5.450          O  
ATOM    923  OD2 ASP A  59      18.346 -11.853  28.393  1.00  5.450          O  
ATOM    924  H   ASP A  59      18.169 -13.965  31.325  1.00  4.670          H  
ATOM    925  HA  ASP A  59      19.007 -16.111  29.482  1.00  4.670          H  
ATOM    926 1HB  ASP A  59      19.361 -14.235  27.869  1.00  6.540          H  
ATOM    927 2HB  ASP A  59      17.672 -14.454  28.336  1.00  6.540          H  
ATOM    928  N   SER A  60      20.984 -15.198  31.425  1.00  3.890          N  
ATOM    929  CA  SER A  60      22.391 -14.902  31.753  1.00  3.890          C  
ATOM    930  C   SER A  60      23.320 -15.283  30.602  1.00  3.890          C  
ATOM    931  O   SER A  60      23.296 -16.414  30.102  1.00  3.890          O  
ATOM    932  CB  SER A  60      22.830 -15.650  32.994  1.00  5.450          C  
ATOM    933  OG  SER A  60      24.205 -15.474  33.213  1.00  5.450          O  
ATOM    934  H   SER A  60      20.367 -15.633  32.118  1.00  4.670          H  
ATOM    935  HA  SER A  60      22.490 -13.828  31.929  1.00  4.670          H  
ATOM    936 1HB  SER A  60      22.277 -15.297  33.853  1.00  6.540          H  
ATOM    937 2HB  SER A  60      22.610 -16.710  32.877  1.00  6.540          H  
ATOM    938  HG  SER A  60      24.405 -15.929  34.032  1.00  6.540          H  
ATOM    939  N   LEU A  61      24.142 -14.314  30.191  1.00  3.890          N  
ATOM    940  CA  LEU A  61      25.055 -14.445  29.068  1.00  3.890          C  
ATOM    941  C   LEU A  61      26.524 -14.554  29.438  1.00  3.890          C  
ATOM    942  O   LEU A  61      26.948 -14.087  30.503  1.00  3.890          O  
ATOM    943  CB  LEU A  61      24.933 -13.204  28.183  1.00  5.450          C  
ATOM    944  CG  LEU A  61      23.564 -12.822  27.624  1.00  5.450          C  
ATOM    945  CD1 LEU A  61      23.716 -11.497  26.875  1.00  5.450          C  
ATOM    946  CD2 LEU A  61      23.032 -13.921  26.710  1.00  5.450          C  
ATOM    947  H   LEU A  61      24.107 -13.409  30.666  1.00  4.670          H  
ATOM    948  HA  LEU A  61      24.782 -15.340  28.512  1.00  4.670          H  
ATOM    949 1HB  LEU A  61      25.244 -12.371  28.790  1.00  6.540          H  
ATOM    950 2HB  LEU A  61      25.611 -13.303  27.341  1.00  6.540          H  
ATOM    951  HG  LEU A  61      22.862 -12.666  28.444  1.00  6.540          H  
ATOM    952 1HD1 LEU A  61      22.748 -11.191  26.483  1.00  6.540          H  
ATOM    953 2HD1 LEU A  61      24.084 -10.733  27.561  1.00  6.540          H  
ATOM    954 3HD1 LEU A  61      24.423 -11.614  26.051  1.00  6.540          H  
ATOM    955 1HD2 LEU A  61      22.058 -13.624  26.323  1.00  6.540          H  
ATOM    956 2HD2 LEU A  61      23.719 -14.086  25.875  1.00  6.540          H  
ATOM    957 3HD2 LEU A  61      22.917 -14.848  27.271  1.00  6.540          H  
ATOM    958  N   TYR A  62      27.322 -15.041  28.468  1.00  3.890          N  
ATOM    959  CA  TYR A  62      28.795 -15.076  28.540  1.00  3.890          C  
ATOM    960  C   TYR A  62      29.304 -13.642  28.776  1.00  3.890          C  
ATOM    961  O   TYR A  62      30.369 -13.417  29.344  1.00  3.890          O  
ATOM    962  CB  TYR A  62      29.356 -15.652  27.231  1.00  5.450          C  
ATOM    963  CG  TYR A  62      29.312 -14.676  26.069  1.00  5.450          C  
ATOM    964  CD1 TYR A  62      30.434 -13.909  25.778  1.00  5.450          C  
ATOM    965  CD2 TYR A  62      28.146 -14.514  25.318  1.00  5.450          C  
ATOM    966  CE1 TYR A  62      30.403 -13.008  24.755  1.00  5.450          C  
ATOM    967  CE2 TYR A  62      28.118 -13.596  24.294  1.00  5.450          C  
ATOM    968  CZ  TYR A  62      29.243 -12.843  24.013  1.00  5.450          C  
ATOM    969  OH  TYR A  62      29.211 -11.910  23.006  1.00  5.450          O  
ATOM    970  H   TYR A  62      26.877 -15.434  27.646  1.00  4.670          H  
ATOM    971  HA  TYR A  62      29.111 -15.704  29.365  1.00  4.670          H  
ATOM    972 1HB  TYR A  62      30.392 -15.958  27.381  1.00  6.540          H  
ATOM    973 2HB  TYR A  62      28.788 -16.541  26.949  1.00  6.540          H  
ATOM    974  HD1 TYR A  62      31.344 -14.022  26.368  1.00  6.540          H  
ATOM    975  HD2 TYR A  62      27.254 -15.104  25.538  1.00  6.540          H  
ATOM    976  HE1 TYR A  62      31.290 -12.411  24.538  1.00  6.540          H  
ATOM    977  HE2 TYR A  62      27.205 -13.461  23.712  1.00  6.540          H  
ATOM    978  HH  TYR A  62      28.324 -11.890  22.630  1.00  6.540          H  
ATOM    979  N   GLN A  63      28.487 -12.701  28.303  1.00  3.890          N  
ATOM    980  CA  GLN A  63      28.600 -11.258  28.371  1.00  3.890          C  
ATOM    981  C   GLN A  63      28.515 -10.692  29.777  1.00  3.890          C  
ATOM    982  O   GLN A  63      29.035  -9.612  30.037  1.00  3.890          O  
ATOM    983  CB  GLN A  63      27.512 -10.614  27.508  1.00  5.450          C  
ATOM    984  CG  GLN A  63      27.491  -9.098  27.490  1.00  5.450          C  
ATOM    985  CD  GLN A  63      26.533  -8.574  26.458  1.00  5.450          C  
ATOM    986  OE1 GLN A  63      26.098  -9.315  25.572  1.00  5.450          O  
ATOM    987  NE2 GLN A  63      26.192  -7.298  26.556  1.00  5.450          N  
ATOM    988  H   GLN A  63      27.669 -13.066  27.848  1.00  4.670          H  
ATOM    989  HA  GLN A  63      29.576 -10.992  27.978  1.00  4.670          H  
ATOM    990 1HB  GLN A  63      27.590 -10.984  26.487  1.00  6.540          H  
ATOM    991 2HB  GLN A  63      26.561 -10.900  27.878  1.00  6.540          H  
ATOM    992 1HG  GLN A  63      27.131  -8.755  28.460  1.00  6.540          H  
ATOM    993 2HG  GLN A  63      28.466  -8.693  27.308  1.00  6.540          H  
ATOM    994 1HE2 GLN A  63      25.556  -6.897  25.894  1.00  6.540          H  
ATOM    995 2HE2 GLN A  63      26.566  -6.730  27.292  1.00  6.540          H  
ATOM    996  N   ASN A  64      27.765 -11.346  30.665  1.00  3.890          N  
ATOM    997  CA  ASN A  64      27.572 -10.820  32.002  1.00  3.890          C  
ATOM    998  C   ASN A  64      28.715 -11.280  32.889  1.00  3.890          C  
ATOM    999  O   ASN A  64      29.164 -10.573  33.804  1.00  3.890          O  
ATOM   1000  CB  ASN A  64      26.254 -11.325  32.573  1.00  5.450          C  
ATOM   1001  CG  ASN A  64      25.022 -10.773  31.895  1.00  5.450          C  
ATOM   1002  OD1 ASN A  64      24.268 -11.470  31.171  1.00  5.450          O  
ATOM   1003  ND2 ASN A  64      24.780  -9.502  32.120  1.00  5.450          N  
ATOM   1004  H   ASN A  64      27.345 -12.246  30.441  1.00  4.670          H  
ATOM   1005  HA  ASN A  64      27.583  -9.730  31.967  1.00  4.670          H  
ATOM   1006 1HB  ASN A  64      26.231 -12.419  32.521  1.00  6.540          H  
ATOM   1007 2HB  ASN A  64      26.210 -11.051  33.616  1.00  6.540          H  
ATOM   1008 1HD2 ASN A  64      23.981  -9.059  31.707  1.00  6.540          H  
ATOM   1009 2HD2 ASN A  64      25.396  -8.971  32.704  1.00  6.540          H  
ATOM   1010  N   TRP A  65      29.206 -12.471  32.600  1.00  3.890          N  
ATOM   1011  CA  TRP A  65      30.258 -13.027  33.422  1.00  3.890          C  
ATOM   1012  C   TRP A  65      31.550 -12.250  33.350  1.00  3.890          C  
ATOM   1013  O   TRP A  65      32.090 -12.020  32.271  1.00  3.890          O  
ATOM   1014  CB  TRP A  65      30.562 -14.441  32.986  1.00  5.450          C  
ATOM   1015  CG  TRP A  65      29.509 -15.330  33.304  1.00  5.450          C  
ATOM   1016  CD1 TRP A  65      28.622 -15.902  32.471  1.00  5.450          C  
ATOM   1017  CD2 TRP A  65      29.171 -15.751  34.594  1.00  5.450          C  
ATOM   1018  NE1 TRP A  65      27.763 -16.667  33.164  1.00  5.450          N  
ATOM   1019  CE2 TRP A  65      28.075 -16.584  34.466  1.00  5.450          C  
ATOM   1020  CE3 TRP A  65      29.692 -15.489  35.848  1.00  5.450          C  
ATOM   1021  CZ2 TRP A  65      27.499 -17.148  35.525  1.00  5.450          C  
ATOM   1022  CZ3 TRP A  65      29.100 -16.054  36.888  1.00  5.450          C  
ATOM   1023  CH2 TRP A  65      28.036 -16.857  36.723  1.00  5.450          C  
ATOM   1024  H   TRP A  65      28.771 -13.007  31.841  1.00  4.670          H  
ATOM   1025  HA  TRP A  65      29.917 -13.024  34.455  1.00  4.670          H  
ATOM   1026 1HB  TRP A  65      30.719 -14.462  31.903  1.00  6.540          H  
ATOM   1027 2HB  TRP A  65      31.474 -14.776  33.460  1.00  6.540          H  
ATOM   1028  HD1 TRP A  65      28.598 -15.771  31.415  1.00  6.540          H  
ATOM   1029  HE1 TRP A  65      27.003 -17.202  32.763  1.00  6.540          H  
ATOM   1030  HE3 TRP A  65      30.551 -14.835  35.988  1.00  6.540          H  
ATOM   1031  HZ2 TRP A  65      26.637 -17.810  35.454  1.00  6.540          H  
ATOM   1032  HZ3 TRP A  65      29.481 -15.854  37.882  1.00  6.540          H  
ATOM   1033  HH2 TRP A  65      27.601 -17.284  37.573  1.00  6.540          H  
ATOM   1034  N   ARG A  66      32.067 -11.888  34.523  1.00  3.890          N  
ATOM   1035  CA  ARG A  66      33.318 -11.169  34.700  1.00  3.890          C  
ATOM   1036  C   ARG A  66      33.394  -9.842  33.933  1.00  3.890          C  
ATOM   1037  O   ARG A  66      34.490  -9.320  33.713  1.00  3.890          O  
ATOM   1038  CB  ARG A  66      34.474 -12.074  34.280  1.00  5.450          C  
ATOM   1039  CG  ARG A  66      34.589 -13.396  35.063  1.00  5.450          C  
ATOM   1040  CD  ARG A  66      35.738 -14.208  34.581  1.00  5.450          C  
ATOM   1041  NE  ARG A  66      35.894 -15.472  35.319  1.00  5.450          N  
ATOM   1042  CZ  ARG A  66      36.732 -16.474  34.961  1.00  5.450          C  
ATOM   1043  NH1 ARG A  66      37.463 -16.345  33.883  1.00  5.450          N  
ATOM   1044  NH2 ARG A  66      36.816 -17.575  35.689  1.00  5.450          N  
ATOM   1045  H   ARG A  66      31.560 -12.105  35.383  1.00  4.670          H  
ATOM   1046  HA  ARG A  66      33.421 -10.952  35.764  1.00  4.670          H  
ATOM   1047 1HB  ARG A  66      34.382 -12.331  33.233  1.00  6.540          H  
ATOM   1048 2HB  ARG A  66      35.414 -11.539  34.403  1.00  6.540          H  
ATOM   1049 1HG  ARG A  66      34.730 -13.185  36.121  1.00  6.540          H  
ATOM   1050 2HG  ARG A  66      33.678 -13.980  34.928  1.00  6.540          H  
ATOM   1051 1HD  ARG A  66      35.574 -14.444  33.528  1.00  6.540          H  
ATOM   1052 2HD  ARG A  66      36.656 -13.632  34.688  1.00  6.540          H  
ATOM   1053  HE  ARG A  66      35.347 -15.598  36.156  1.00  6.540          H  
ATOM   1054 1HH1 ARG A  66      37.400 -15.504  33.337  1.00  6.540          H  
ATOM   1055 2HH1 ARG A  66      38.098 -17.104  33.582  1.00  6.540          H  
ATOM   1056 1HH2 ARG A  66      36.264 -17.672  36.528  1.00  6.540          H  
ATOM   1057 2HH2 ARG A  66      37.442 -18.325  35.417  1.00  6.540          H  
ATOM   1058  N   TRP A  67      32.250  -9.246  33.589  1.00  3.890          N  
ATOM   1059  CA  TRP A  67      32.270  -7.983  32.863  1.00  3.890          C  
ATOM   1060  C   TRP A  67      32.820  -6.854  33.721  1.00  3.890          C  
ATOM   1061  O   TRP A  67      32.451  -6.705  34.888  1.00  3.890          O  
ATOM   1062  CB  TRP A  67      30.874  -7.645  32.351  1.00  5.450          C  
ATOM   1063  CG  TRP A  67      30.812  -6.371  31.576  1.00  5.450          C  
ATOM   1064  CD1 TRP A  67      31.078  -6.205  30.251  1.00  5.450          C  
ATOM   1065  CD2 TRP A  67      30.444  -5.069  32.073  1.00  5.450          C  
ATOM   1066  NE1 TRP A  67      30.913  -4.891  29.902  1.00  5.450          N  
ATOM   1067  CE2 TRP A  67      30.515  -4.189  30.994  1.00  5.450          C  
ATOM   1068  CE3 TRP A  67      30.069  -4.584  33.329  1.00  5.450          C  
ATOM   1069  CZ2 TRP A  67      30.219  -2.862  31.122  1.00  5.450          C  
ATOM   1070  CZ3 TRP A  67      29.773  -3.244  33.461  1.00  5.450          C  
ATOM   1071  CH2 TRP A  67      29.840  -2.402  32.385  1.00  5.450          C  
ATOM   1072  H   TRP A  67      31.355  -9.708  33.784  1.00  4.670          H  
ATOM   1073  HA  TRP A  67      32.919  -8.097  31.996  1.00  4.670          H  
ATOM   1074 1HB  TRP A  67      30.532  -8.453  31.706  1.00  6.540          H  
ATOM   1075 2HB  TRP A  67      30.182  -7.587  33.186  1.00  6.540          H  
ATOM   1076  HD1 TRP A  67      31.388  -6.997  29.576  1.00  6.540          H  
ATOM   1077  HE1 TRP A  67      31.072  -4.477  28.960  1.00  6.540          H  
ATOM   1078  HE3 TRP A  67      30.016  -5.253  34.187  1.00  6.540          H  
ATOM   1079  HZ2 TRP A  67      30.275  -2.182  30.274  1.00  6.540          H  
ATOM   1080  HZ3 TRP A  67      29.482  -2.876  34.443  1.00  6.540          H  
ATOM   1081  HH2 TRP A  67      29.595  -1.352  32.522  1.00  6.540          H  
ATOM   1082  N   GLN A  68      33.707  -6.062  33.127  1.00  3.890          N  
ATOM   1083  CA  GLN A  68      34.334  -4.936  33.795  1.00  3.890          C  
ATOM   1084  C   GLN A  68      33.721  -3.643  33.263  1.00  3.890          C  
ATOM   1085  O   GLN A  68      33.216  -3.665  32.144  1.00  3.890          O  
ATOM   1086  CB  GLN A  68      35.847  -5.004  33.555  1.00  5.450          C  
ATOM   1087  CG  GLN A  68      36.449  -6.304  34.014  1.00  5.450          C  
ATOM   1088  CD  GLN A  68      36.254  -6.511  35.480  1.00  5.450          C  
ATOM   1089  OE1 GLN A  68      36.628  -5.662  36.298  1.00  5.450          O  
ATOM   1090  NE2 GLN A  68      35.646  -7.635  35.827  1.00  5.450          N  
ATOM   1091  H   GLN A  68      33.959  -6.261  32.168  1.00  4.670          H  
ATOM   1092  HA  GLN A  68      34.130  -5.029  34.854  1.00  4.670          H  
ATOM   1093 1HB  GLN A  68      36.058  -4.912  32.493  1.00  6.540          H  
ATOM   1094 2HB  GLN A  68      36.368  -4.207  34.057  1.00  6.540          H  
ATOM   1095 1HG  GLN A  68      35.972  -7.131  33.489  1.00  6.540          H  
ATOM   1096 2HG  GLN A  68      37.517  -6.299  33.802  1.00  6.540          H  
ATOM   1097 1HE2 GLN A  68      35.468  -7.835  36.788  1.00  6.540          H  
ATOM   1098 2HE2 GLN A  68      35.339  -8.295  35.103  1.00  6.540          H  
ATOM   1099  N   PRO A  69      33.808  -2.500  33.975  1.00  3.890          N  
ATOM   1100  CA  PRO A  69      33.238  -1.229  33.562  1.00  3.890          C  
ATOM   1101  C   PRO A  69      33.661  -0.890  32.147  1.00  3.890          C  
ATOM   1102  O   PRO A  69      34.823  -1.045  31.777  1.00  3.890          O  
ATOM   1103  CB  PRO A  69      33.840  -0.259  34.583  1.00  5.830          C  
ATOM   1104  CG  PRO A  69      34.032  -1.105  35.824  1.00  5.830          C  
ATOM   1105  CD  PRO A  69      34.487  -2.452  35.299  1.00  5.830          C  
ATOM   1106  HA  PRO A  69      32.148  -1.268  33.651  1.00  4.670          H  
ATOM   1107 1HB  PRO A  69      34.783   0.161  34.197  1.00  7.000          H  
ATOM   1108 2HB  PRO A  69      33.156   0.587  34.742  1.00  7.000          H  
ATOM   1109 1HG  PRO A  69      34.776  -0.637  36.490  1.00  7.000          H  
ATOM   1110 2HG  PRO A  69      33.092  -1.165  36.394  1.00  7.000          H  
ATOM   1111 1HD  PRO A  69      35.576  -2.457  35.190  1.00  7.000          H  
ATOM   1112 2HD  PRO A  69      34.129  -3.226  35.986  1.00  7.000          H  
ATOM   1113  N   ARG A  70      32.673  -0.439  31.376  1.00  3.890          N  
ATOM   1114  CA  ARG A  70      32.743  -0.127  29.946  1.00  3.890          C  
ATOM   1115  C   ARG A  70      33.615  -1.079  29.113  1.00  3.890          C  
ATOM   1116  O   ARG A  70      34.177  -0.666  28.095  1.00  3.890          O  
ATOM   1117  CB  ARG A  70      33.254   1.289  29.735  1.00  5.450          C  
ATOM   1118  CG  ARG A  70      32.389   2.388  30.326  1.00  5.450          C  
ATOM   1119  CD  ARG A  70      32.909   3.732  29.974  1.00  5.450          C  
ATOM   1120  NE  ARG A  70      32.078   4.800  30.524  1.00  5.450          N  
ATOM   1121  CZ  ARG A  70      32.319   6.125  30.388  1.00  5.450          C  
ATOM   1122  NH1 ARG A  70      33.370   6.550  29.714  1.00  5.450          N  
ATOM   1123  NH2 ARG A  70      31.489   7.000  30.935  1.00  5.450          N  
ATOM   1124  H   ARG A  70      31.782  -0.294  31.829  1.00  4.670          H  
ATOM   1125  HA  ARG A  70      31.729  -0.182  29.550  1.00  4.670          H  
ATOM   1126 1HB  ARG A  70      34.250   1.379  30.168  1.00  6.540          H  
ATOM   1127 2HB  ARG A  70      33.343   1.487  28.668  1.00  6.540          H  
ATOM   1128 1HG  ARG A  70      31.373   2.301  29.945  1.00  6.540          H  
ATOM   1129 2HG  ARG A  70      32.383   2.299  31.412  1.00  6.540          H  
ATOM   1130 1HD  ARG A  70      33.918   3.839  30.373  1.00  6.540          H  
ATOM   1131 2HD  ARG A  70      32.930   3.836  28.889  1.00  6.540          H  
ATOM   1132  HE  ARG A  70      31.258   4.526  31.049  1.00  6.540          H  
ATOM   1133 1HH1 ARG A  70      34.006   5.891  29.294  1.00  6.540          H  
ATOM   1134 2HH1 ARG A  70      33.542   7.541  29.616  1.00  6.540          H  
ATOM   1135 1HH2 ARG A  70      30.681   6.677  31.451  1.00  6.540          H  
ATOM   1136 2HH2 ARG A  70      31.659   7.990  30.838  1.00  6.540          H  
ATOM   1137  N   ASP A  71      33.647  -2.359  29.468  1.00  3.890          N  
ATOM   1138  CA  ASP A  71      34.388  -3.356  28.713  1.00  3.890          C  
ATOM   1139  C   ASP A  71      33.479  -4.083  27.715  1.00  3.890          C  
ATOM   1140  O   ASP A  71      32.271  -3.816  27.610  1.00  3.890          O  
ATOM   1141  CB  ASP A  71      35.066  -4.332  29.705  1.00  5.450          C  
ATOM   1142  CG  ASP A  71      36.359  -5.083  29.188  1.00  5.450          C  
ATOM   1143  OD1 ASP A  71      36.529  -5.151  27.999  1.00  5.450          O  
ATOM   1144  OD2 ASP A  71      37.149  -5.581  29.997  1.00  5.450          O  
ATOM   1145  H   ASP A  71      33.213  -2.650  30.352  1.00  4.670          H  
ATOM   1146  HA  ASP A  71      35.170  -2.847  28.149  1.00  4.670          H  
ATOM   1147 1HB  ASP A  71      35.335  -3.762  30.592  1.00  6.540          H  
ATOM   1148 2HB  ASP A  71      34.327  -5.076  30.016  1.00  6.540          H  
ATOM   1149  N   CYS A  72      34.070  -5.003  26.975  1.00  3.890          N  
ATOM   1150  CA  CYS A  72      33.370  -5.838  26.011  1.00  3.890          C  
ATOM   1151  C   CYS A  72      32.754  -7.049  26.676  1.00  3.890          C  
ATOM   1152  O   CYS A  72      33.029  -7.345  27.837  1.00  3.890          O  
ATOM   1153  CB  CYS A  72      34.293  -6.295  24.890  1.00  5.450          C  
ATOM   1154  SG  CYS A  72      34.803  -5.004  23.803  1.00  5.450          S  
ATOM   1155  H   CYS A  72      35.073  -5.137  27.115  1.00  4.670          H  
ATOM   1156  HA  CYS A  72      32.569  -5.247  25.567  1.00  4.670          H  
ATOM   1157 1HB  CYS A  72      35.194  -6.752  25.323  1.00  6.540          H  
ATOM   1158 2HB  CYS A  72      33.804  -7.032  24.306  1.00  6.540          H  
ATOM   1159  HG  CYS A  72      35.271  -4.206  24.764  1.00  6.540          H  
ATOM   1160  N   SER A  73      31.939  -7.788  25.918  1.00  3.890          N  
ATOM   1161  CA  SER A  73      31.327  -9.024  26.409  1.00  3.890          C  
ATOM   1162  C   SER A  73      32.382 -10.087  26.764  1.00  3.890          C  
ATOM   1163  O   SER A  73      32.079 -11.075  27.426  1.00  3.890          O  
ATOM   1164  CB  SER A  73      30.332  -9.542  25.385  1.00  5.450          C  
ATOM   1165  OG  SER A  73      30.957  -9.890  24.215  1.00  5.450          O  
ATOM   1166  H   SER A  73      31.718  -7.494  24.976  1.00  4.670          H  
ATOM   1167  HA  SER A  73      30.783  -8.788  27.325  1.00  4.670          H  
ATOM   1168 1HB  SER A  73      29.827 -10.398  25.777  1.00  6.540          H  
ATOM   1169 2HB  SER A  73      29.581  -8.783  25.182  1.00  6.540          H  
ATOM   1170  HG  SER A  73      30.290 -10.352  23.671  1.00  6.540          H  
ATOM   1171  N   LEU A  74      33.605  -9.894  26.278  1.00  3.890          N  
ATOM   1172  CA  LEU A  74      34.748 -10.724  26.598  1.00  3.890          C  
ATOM   1173  C   LEU A  74      35.794  -9.773  27.247  1.00  3.890          C  
ATOM   1174  O   LEU A  74      36.454  -9.026  26.522  1.00  3.890          O  
ATOM   1175  CB  LEU A  74      35.271 -11.417  25.337  1.00  5.450          C  
ATOM   1176  CG  LEU A  74      36.458 -12.325  25.467  1.00  5.450          C  
ATOM   1177  CD1 LEU A  74      36.158 -13.450  26.422  1.00  5.450          C  
ATOM   1178  CD2 LEU A  74      36.757 -12.912  24.121  1.00  5.450          C  
ATOM   1179  H   LEU A  74      33.739  -9.083  25.698  1.00  4.670          H  
ATOM   1180  HA  LEU A  74      34.423 -11.499  27.270  1.00  4.670          H  
ATOM   1181 1HB  LEU A  74      34.458 -11.994  24.902  1.00  6.540          H  
ATOM   1182 2HB  LEU A  74      35.568 -10.650  24.637  1.00  6.540          H  
ATOM   1183  HG  LEU A  74      37.304 -11.767  25.814  1.00  6.540          H  
ATOM   1184 1HD1 LEU A  74      37.009 -14.108  26.475  1.00  6.540          H  
ATOM   1185 2HD1 LEU A  74      35.951 -13.080  27.409  1.00  6.540          H  
ATOM   1186 3HD1 LEU A  74      35.300 -13.983  26.051  1.00  6.540          H  
ATOM   1187 1HD2 LEU A  74      37.609 -13.565  24.205  1.00  6.540          H  
ATOM   1188 2HD2 LEU A  74      35.898 -13.483  23.764  1.00  6.540          H  
ATOM   1189 3HD2 LEU A  74      36.973 -12.126  23.424  1.00  6.540          H  
ATOM   1190  N   PRO A  75      35.988  -9.806  28.592  1.00  3.890          N  
ATOM   1191  CA  PRO A  75      36.831  -8.915  29.410  1.00  3.890          C  
ATOM   1192  C   PRO A  75      38.302  -8.853  29.033  1.00  3.890          C  
ATOM   1193  O   PRO A  75      38.873  -9.852  28.624  1.00  3.890          O  
ATOM   1194  CB  PRO A  75      36.715  -9.538  30.803  1.00  5.830          C  
ATOM   1195  CG  PRO A  75      35.413 -10.269  30.800  1.00  5.830          C  
ATOM   1196  CD  PRO A  75      35.244 -10.793  29.413  1.00  5.830          C  
ATOM   1197  HA  PRO A  75      36.392  -7.905  29.404  1.00  4.670          H  
ATOM   1198 1HB  PRO A  75      37.584 -10.193  30.987  1.00  7.000          H  
ATOM   1199 2HB  PRO A  75      36.752  -8.745  31.567  1.00  7.000          H  
ATOM   1200 1HG  PRO A  75      35.432 -11.065  31.550  1.00  7.000          H  
ATOM   1201 2HG  PRO A  75      34.602  -9.592  31.090  1.00  7.000          H  
ATOM   1202 1HD  PRO A  75      35.672 -11.796  29.327  1.00  7.000          H  
ATOM   1203 2HD  PRO A  75      34.155 -10.761  29.216  1.00  7.000          H  
ATOM   1204  N   LYS A  76      38.940  -7.707  29.268  1.00  3.890          N  
ATOM   1205  CA  LYS A  76      40.365  -7.542  28.954  1.00  3.890          C  
ATOM   1206  C   LYS A  76      41.216  -8.734  29.417  1.00  3.890          C  
ATOM   1207  O   LYS A  76      41.143  -9.173  30.568  1.00  3.890          O  
ATOM   1208  CB  LYS A  76      40.896  -6.247  29.600  1.00  5.450          C  
ATOM   1209  CG  LYS A  76      42.408  -5.913  29.357  1.00  5.450          C  
ATOM   1210  CD  LYS A  76      42.672  -5.449  27.914  1.00  5.450          C  
ATOM   1211  CE  LYS A  76      44.135  -5.051  27.685  1.00  5.450          C  
ATOM   1212  NZ  LYS A  76      44.398  -4.670  26.243  1.00  5.450          N  
ATOM   1213  H   LYS A  76      38.394  -6.899  29.616  1.00  4.670          H  
ATOM   1214  HA  LYS A  76      40.461  -7.466  27.869  1.00  4.670          H  
ATOM   1215 1HB  LYS A  76      40.304  -5.402  29.240  1.00  6.540          H  
ATOM   1216 2HB  LYS A  76      40.746  -6.302  30.678  1.00  6.540          H  
ATOM   1217 1HG  LYS A  76      42.703  -5.115  30.036  1.00  6.540          H  
ATOM   1218 2HG  LYS A  76      43.028  -6.785  29.575  1.00  6.540          H  
ATOM   1219 1HD  LYS A  76      42.440  -6.257  27.230  1.00  6.540          H  
ATOM   1220 2HD  LYS A  76      42.031  -4.603  27.674  1.00  6.540          H  
ATOM   1221 1HE  LYS A  76      44.375  -4.204  28.323  1.00  6.540          H  
ATOM   1222 2HE  LYS A  76      44.781  -5.890  27.949  1.00  6.540          H  
ATOM   1223 1HZ  LYS A  76      45.364  -4.414  26.134  1.00  6.540          H  
ATOM   1224 2HZ  LYS A  76      44.192  -5.474  25.605  1.00  6.540          H  
ATOM   1225 3HZ  LYS A  76      43.814  -3.893  25.985  1.00  6.540          H  
ATOM   1226  N   PHE A  77      42.070  -9.195  28.501  1.00  3.890          N  
ATOM   1227  CA  PHE A  77      42.977 -10.333  28.639  1.00  3.890          C  
ATOM   1228  C   PHE A  77      43.824 -10.433  29.905  1.00  3.890          C  
ATOM   1229  O   PHE A  77      44.659  -9.574  30.211  1.00  3.890          O  
ATOM   1230  CB  PHE A  77      43.904 -10.279  27.423  1.00  5.450          C  
ATOM   1231  CG  PHE A  77      44.940 -11.320  27.300  1.00  5.450          C  
ATOM   1232  CD1 PHE A  77      44.602 -12.608  27.230  1.00  5.450          C  
ATOM   1233  CD2 PHE A  77      46.268 -10.984  27.187  1.00  5.450          C  
ATOM   1234  CE1 PHE A  77      45.527 -13.569  27.089  1.00  5.450          C  
ATOM   1235  CE2 PHE A  77      47.219 -11.958  27.027  1.00  5.450          C  
ATOM   1236  CZ  PHE A  77      46.832 -13.257  26.991  1.00  5.450          C  
ATOM   1237  H   PHE A  77      42.036  -8.761  27.584  1.00  4.670          H  
ATOM   1238  HA  PHE A  77      42.364 -11.231  28.575  1.00  4.670          H  
ATOM   1239 1HB  PHE A  77      43.289 -10.332  26.548  1.00  6.540          H  
ATOM   1240 2HB  PHE A  77      44.398  -9.310  27.397  1.00  6.540          H  
ATOM   1241  HD1 PHE A  77      43.583 -12.863  27.296  1.00  6.540          H  
ATOM   1242  HD2 PHE A  77      46.557  -9.931  27.221  1.00  6.540          H  
ATOM   1243  HE1 PHE A  77      45.214 -14.607  27.046  1.00  6.540          H  
ATOM   1244  HE2 PHE A  77      48.275 -11.695  26.938  1.00  6.540          H  
ATOM   1245  HZ  PHE A  77      47.556 -14.042  26.874  1.00  6.540          H  
ATOM   1246  N   LYS A  78      43.697 -11.578  30.584  1.00  3.890          N  
ATOM   1247  CA  LYS A  78      44.430 -11.860  31.818  1.00  3.890          C  
ATOM   1248  C   LYS A  78      45.819 -12.396  31.528  1.00  3.890          C  
ATOM   1249  O   LYS A  78      46.150 -13.522  31.904  1.00  3.890          O  
ATOM   1250  CB  LYS A  78      43.678 -12.887  32.662  1.00  5.450          C  
ATOM   1251  CG  LYS A  78      42.335 -12.419  33.176  1.00  5.450          C  
ATOM   1252  CD  LYS A  78      41.676 -13.494  34.043  1.00  5.450          C  
ATOM   1253  CE  LYS A  78      40.286 -13.067  34.531  1.00  5.450          C  
ATOM   1254  NZ  LYS A  78      40.347 -11.893  35.460  1.00  5.450          N  
ATOM   1255  H   LYS A  78      43.019 -12.249  30.250  1.00  4.670          H  
ATOM   1256  HA  LYS A  78      44.533 -10.931  32.381  1.00  4.670          H  
ATOM   1257 1HB  LYS A  78      43.523 -13.794  32.077  1.00  6.540          H  
ATOM   1258 2HB  LYS A  78      44.289 -13.161  33.525  1.00  6.540          H  
ATOM   1259 1HG  LYS A  78      42.483 -11.511  33.758  1.00  6.540          H  
ATOM   1260 2HG  LYS A  78      41.684 -12.184  32.331  1.00  6.540          H  
ATOM   1261 1HD  LYS A  78      41.578 -14.416  33.462  1.00  6.540          H  
ATOM   1262 2HD  LYS A  78      42.308 -13.701  34.908  1.00  6.540          H  
ATOM   1263 1HE  LYS A  78      39.670 -12.804  33.670  1.00  6.540          H  
ATOM   1264 2HE  LYS A  78      39.822 -13.906  35.052  1.00  6.540          H  
ATOM   1265 1HZ  LYS A  78      39.413 -11.650  35.758  1.00  6.540          H  
ATOM   1266 2HZ  LYS A  78      40.905 -12.130  36.269  1.00  6.540          H  
ATOM   1267 3HZ  LYS A  78      40.761 -11.102  34.985  1.00  6.540          H  
ATOM   1268  N   ALA A  79      46.650 -11.528  30.978  1.00  3.890          N  
ATOM   1269  CA  ALA A  79      47.962 -11.870  30.432  1.00  3.890          C  
ATOM   1270  C   ALA A  79      48.895 -12.590  31.381  1.00  3.890          C  
ATOM   1271  O   ALA A  79      49.696 -13.416  30.945  1.00  3.890          O  
ATOM   1272  CB  ALA A  79      48.653 -10.611  29.959  1.00  5.450          C  
ATOM   1273  H   ALA A  79      46.240 -10.604  30.793  1.00  4.670          H  
ATOM   1274  HA  ALA A  79      47.793 -12.532  29.592  1.00  4.670          H  
ATOM   1275 1HB  ALA A  79      49.605 -10.871  29.499  1.00  6.540          H  
ATOM   1276 2HB  ALA A  79      48.028 -10.100  29.240  1.00  6.540          H  
ATOM   1277 3HB  ALA A  79      48.829  -9.954  30.808  1.00  6.540          H  
ATOM   1278  N   LYS A  80      48.822 -12.339  32.677  1.00  3.890          N  
ATOM   1279  CA  LYS A  80      49.744 -13.036  33.575  1.00  3.890          C  
ATOM   1280  C   LYS A  80      49.592 -14.572  33.480  1.00  3.890          C  
ATOM   1281  O   LYS A  80      50.549 -15.328  33.706  1.00  3.890          O  
ATOM   1282  CB  LYS A  80      49.502 -12.592  35.024  1.00  5.450          C  
ATOM   1283  CG  LYS A  80      48.159 -13.065  35.618  1.00  5.450          C  
ATOM   1284  CD  LYS A  80      47.927 -12.527  37.020  1.00  5.450          C  
ATOM   1285  CE  LYS A  80      46.612 -13.055  37.596  1.00  5.450          C  
ATOM   1286  NZ  LYS A  80      46.336 -12.504  38.956  1.00  5.450          N  
ATOM   1287  H   LYS A  80      48.167 -11.657  33.032  1.00  4.670          H  
ATOM   1288  HA  LYS A  80      50.764 -12.776  33.291  1.00  4.670          H  
ATOM   1289 1HB  LYS A  80      50.302 -12.974  35.659  1.00  6.540          H  
ATOM   1290 2HB  LYS A  80      49.529 -11.505  35.078  1.00  6.540          H  
ATOM   1291 1HG  LYS A  80      47.333 -12.774  34.967  1.00  6.540          H  
ATOM   1292 2HG  LYS A  80      48.172 -14.150  35.698  1.00  6.540          H  
ATOM   1293 1HD  LYS A  80      48.748 -12.840  37.667  1.00  6.540          H  
ATOM   1294 2HD  LYS A  80      47.896 -11.437  36.997  1.00  6.540          H  
ATOM   1295 1HE  LYS A  80      45.795 -12.781  36.927  1.00  6.540          H  
ATOM   1296 2HE  LYS A  80      46.665 -14.143  37.658  1.00  6.540          H  
ATOM   1297 1HZ  LYS A  80      45.463 -12.877  39.303  1.00  6.540          H  
ATOM   1298 2HZ  LYS A  80      47.084 -12.764  39.585  1.00  6.540          H  
ATOM   1299 3HZ  LYS A  80      46.274 -11.497  38.906  1.00  6.540          H  
ATOM   1300  N   LEU A  81      48.407 -15.040  33.079  1.00  3.890          N  
ATOM   1301  CA  LEU A  81      48.130 -16.458  33.033  1.00  3.890          C  
ATOM   1302  C   LEU A  81      48.585 -17.086  31.721  1.00  3.890          C  
ATOM   1303  O   LEU A  81      48.491 -18.307  31.543  1.00  3.890          O  
ATOM   1304  CB  LEU A  81      46.629 -16.676  33.234  1.00  5.450          C  
ATOM   1305  CG  LEU A  81      46.010 -16.226  34.569  1.00  5.450          C  
ATOM   1306  CD1 LEU A  81      44.503 -16.414  34.461  1.00  5.450          C  
ATOM   1307  CD2 LEU A  81      46.595 -17.024  35.755  1.00  5.450          C  
ATOM   1308  H   LEU A  81      47.659 -14.391  32.812  1.00  4.670          H  
ATOM   1309  HA  LEU A  81      48.671 -16.930  33.837  1.00  4.670          H  
ATOM   1310 1HB  LEU A  81      46.132 -16.088  32.509  1.00  6.540          H  
ATOM   1311 2HB  LEU A  81      46.385 -17.726  33.065  1.00  6.540          H  
ATOM   1312  HG  LEU A  81      46.201 -15.169  34.715  1.00  6.540          H  
ATOM   1313 1HD1 LEU A  81      44.023 -16.079  35.377  1.00  6.540          H  
ATOM   1314 2HD1 LEU A  81      44.121 -15.831  33.621  1.00  6.540          H  
ATOM   1315 3HD1 LEU A  81      44.277 -17.469  34.296  1.00  6.540          H  
ATOM   1316 1HD2 LEU A  81      46.131 -16.690  36.681  1.00  6.540          H  
ATOM   1317 2HD2 LEU A  81      46.392 -18.075  35.621  1.00  6.540          H  
ATOM   1318 3HD2 LEU A  81      47.673 -16.874  35.835  1.00  6.540          H  
ATOM   1319  N   LEU A  82      49.110 -16.266  30.811  1.00  3.890          N  
ATOM   1320  CA  LEU A  82      49.581 -16.753  29.534  1.00  3.890          C  
ATOM   1321  C   LEU A  82      50.800 -17.608  29.816  1.00  3.890          C  
ATOM   1322  O   LEU A  82      50.954 -18.711  29.281  1.00  3.890          O  
ATOM   1323  CB  LEU A  82      49.905 -15.553  28.622  1.00  5.450          C  
ATOM   1324  CG  LEU A  82      50.417 -15.813  27.176  1.00  5.450          C  
ATOM   1325  CD1 LEU A  82      49.401 -16.625  26.362  1.00  5.450          C  
ATOM   1326  CD2 LEU A  82      50.683 -14.455  26.515  1.00  5.450          C  
ATOM   1327  H   LEU A  82      49.190 -15.263  31.007  1.00  4.670          H  
ATOM   1328  HA  LEU A  82      48.805 -17.366  29.085  1.00  4.670          H  
ATOM   1329 1HB  LEU A  82      49.014 -14.936  28.557  1.00  6.540          H  
ATOM   1330 2HB  LEU A  82      50.669 -14.960  29.122  1.00  6.540          H  
ATOM   1331  HG  LEU A  82      51.338 -16.375  27.215  1.00  6.540          H  
ATOM   1332 1HD1 LEU A  82      49.791 -16.785  25.354  1.00  6.540          H  
ATOM   1333 2HD1 LEU A  82      49.241 -17.590  26.832  1.00  6.540          H  
ATOM   1334 3HD1 LEU A  82      48.459 -16.092  26.299  1.00  6.540          H  
ATOM   1335 1HD2 LEU A  82      51.060 -14.600  25.505  1.00  6.540          H  
ATOM   1336 2HD2 LEU A  82      49.772 -13.877  26.468  1.00  6.540          H  
ATOM   1337 3HD2 LEU A  82      51.424 -13.910  27.103  1.00  6.540          H  
ATOM   1338  N   LEU A  83      51.660 -17.106  30.704  1.00  3.890          N  
ATOM   1339  CA  LEU A  83      52.881 -17.801  31.057  1.00  3.890          C  
ATOM   1340  C   LEU A  83      52.671 -18.761  32.224  1.00  3.890          C  
ATOM   1341  O   LEU A  83      53.443 -19.712  32.384  1.00  3.750          O  
ATOM   1342  CB  LEU A  83      53.983 -16.788  31.366  1.00  5.450          C  
ATOM   1343  CG  LEU A  83      54.831 -16.294  30.142  1.00  5.450          C  
ATOM   1344  CD1 LEU A  83      53.919 -15.709  29.024  1.00  5.450          C  
ATOM   1345  CD2 LEU A  83      55.809 -15.247  30.636  1.00  5.450          C  
ATOM   1346  H   LEU A  83      51.469 -16.199  31.115  1.00  4.670          H  
ATOM   1347  HA  LEU A  83      53.199 -18.381  30.199  1.00  4.670          H  
ATOM   1348 1HB  LEU A  83      53.521 -15.914  31.829  1.00  6.540          H  
ATOM   1349 2HB  LEU A  83      54.665 -17.234  32.089  1.00  6.540          H  
ATOM   1350  HG  LEU A  83      55.384 -17.128  29.722  1.00  6.540          H  
ATOM   1351 1HD1 LEU A  83      54.538 -15.372  28.193  1.00  6.540          H  
ATOM   1352 2HD1 LEU A  83      53.242 -16.466  28.660  1.00  6.540          H  
ATOM   1353 3HD1 LEU A  83      53.348 -14.866  29.413  1.00  6.540          H  
ATOM   1354 1HD2 LEU A  83      56.424 -14.900  29.805  1.00  6.540          H  
ATOM   1355 2HD2 LEU A  83      55.262 -14.403  31.057  1.00  6.540          H  
ATOM   1356 3HD2 LEU A  83      56.451 -15.682  31.404  1.00  6.540          H  
ATOM   1357  N   GLU A  84      51.662 -18.506  33.073  1.00  3.890          N  
ATOM   1358  CA  GLU A  84      51.403 -19.418  34.185  1.00  3.890          C  
ATOM   1359  C   GLU A  84      50.583 -20.663  33.794  1.00  3.740          C  
ATOM   1360  O   GLU A  84      50.889 -21.764  34.255  1.00  3.490          O  
ATOM   1361  CB  GLU A  84      50.676 -18.725  35.345  1.00  5.450          C  
ATOM   1362  CG  GLU A  84      50.497 -19.630  36.578  1.00  5.450          C  
ATOM   1363  CD  GLU A  84      49.837 -18.971  37.749  1.00  5.450          C  
ATOM   1364  OE1 GLU A  84      49.557 -17.804  37.683  1.00  5.450          O  
ATOM   1365  OE2 GLU A  84      49.600 -19.656  38.721  1.00  5.450          O  
ATOM   1366  H   GLU A  84      51.103 -17.656  32.975  1.00  4.670          H  
ATOM   1367  HA  GLU A  84      52.365 -19.763  34.562  1.00  4.670          H  
ATOM   1368 1HB  GLU A  84      51.205 -17.817  35.633  1.00  6.540          H  
ATOM   1369 2HB  GLU A  84      49.689 -18.447  35.029  1.00  6.540          H  
ATOM   1370 1HG  GLU A  84      49.898 -20.485  36.302  1.00  6.540          H  
ATOM   1371 2HG  GLU A  84      51.475 -19.999  36.881  1.00  6.540          H  
ATOM   1372  N   LYS A  85      49.510 -20.500  32.996  1.00  3.860          N  
ATOM   1373  CA  LYS A  85      48.616 -21.621  32.714  1.00  3.700          C  
ATOM   1374  C   LYS A  85      48.617 -22.135  31.265  1.00  3.200          C  
ATOM   1375  O   LYS A  85      48.623 -23.346  31.053  1.00  3.140          O  
ATOM   1376  CB  LYS A  85      47.179 -21.207  33.052  1.00  5.240          C  
ATOM   1377  CG  LYS A  85      46.936 -20.720  34.488  1.00  5.240          C  
ATOM   1378  CD  LYS A  85      47.190 -21.767  35.571  1.00  5.240          C  
ATOM   1379  CE  LYS A  85      46.825 -21.191  36.946  1.00  5.240          C  
ATOM   1380  NZ  LYS A  85      47.162 -22.112  38.069  1.00  5.240          N  
ATOM   1381  H   LYS A  85      49.282 -19.594  32.600  1.00  4.630          H  
ATOM   1382  HA  LYS A  85      48.909 -22.456  33.346  1.00  4.440          H  
ATOM   1383 1HB  LYS A  85      46.871 -20.398  32.383  1.00  6.290          H  
ATOM   1384 2HB  LYS A  85      46.502 -22.045  32.861  1.00  6.290          H  
ATOM   1385 1HG  LYS A  85      47.590 -19.872  34.674  1.00  6.290          H  
ATOM   1386 2HG  LYS A  85      45.902 -20.379  34.563  1.00  6.290          H  
ATOM   1387 1HD  LYS A  85      46.585 -22.653  35.373  1.00  6.290          H  
ATOM   1388 2HD  LYS A  85      48.240 -22.054  35.579  1.00  6.290          H  
ATOM   1389 1HE  LYS A  85      47.359 -20.256  37.084  1.00  6.290          H  
ATOM   1390 2HE  LYS A  85      45.756 -20.988  36.968  1.00  6.290          H  
ATOM   1391 1HZ  LYS A  85      46.906 -21.674  38.943  1.00  6.290          H  
ATOM   1392 2HZ  LYS A  85      46.662 -22.982  37.966  1.00  6.290          H  
ATOM   1393 3HZ  LYS A  85      48.161 -22.293  38.071  1.00  6.290          H  
ATOM   1394  N   LEU A  86      48.598 -21.239  30.269  1.00  3.030          N  
ATOM   1395  CA  LEU A  86      48.517 -21.704  28.868  1.00  2.660          C  
ATOM   1396  C   LEU A  86      49.843 -22.258  28.321  1.00  2.540          C  
ATOM   1397  O   LEU A  86      49.859 -23.204  27.515  1.00  2.280          O  
ATOM   1398  CB  LEU A  86      48.012 -20.572  27.949  1.00  3.870          C  
ATOM   1399  CG  LEU A  86      46.511 -20.102  28.123  1.00  3.870          C  
ATOM   1400  CD1 LEU A  86      46.278 -18.857  27.261  1.00  3.870          C  
ATOM   1401  CD2 LEU A  86      45.522 -21.225  27.679  1.00  3.870          C  
ATOM   1402  H   LEU A  86      48.603 -20.243  30.506  1.00  3.640          H  
ATOM   1403  HA  LEU A  86      47.801 -22.519  28.836  1.00  3.190          H  
ATOM   1404 1HB  LEU A  86      48.649 -19.703  28.119  1.00  4.650          H  
ATOM   1405 2HB  LEU A  86      48.143 -20.885  26.916  1.00  4.650          H  
ATOM   1406  HG  LEU A  86      46.326 -19.846  29.171  1.00  4.650          H  
ATOM   1407 1HD1 LEU A  86      45.261 -18.533  27.377  1.00  4.650          H  
ATOM   1408 2HD1 LEU A  86      46.944 -18.062  27.574  1.00  4.650          H  
ATOM   1409 3HD1 LEU A  86      46.460 -19.094  26.215  1.00  4.650          H  
ATOM   1410 1HD2 LEU A  86      44.495 -20.871  27.802  1.00  4.650          H  
ATOM   1411 2HD2 LEU A  86      45.692 -21.478  26.633  1.00  4.650          H  
ATOM   1412 3HD2 LEU A  86      45.657 -22.115  28.290  1.00  4.650          H  
ATOM   1413  N   ARG A  87      50.950 -21.666  28.744  1.00  2.880          N  
ATOM   1414  CA  ARG A  87      52.269 -22.055  28.289  1.00  3.020          C  
ATOM   1415  C   ARG A  87      52.580 -23.533  28.497  1.00  2.740          C  
ATOM   1416  O   ARG A  87      52.397 -24.100  29.573  1.00  3.040          O  
ATOM   1417  CB  ARG A  87      53.301 -21.220  29.010  1.00  4.170          C  
ATOM   1418  CG  ARG A  87      54.755 -21.444  28.634  1.00  4.170          C  
ATOM   1419  CD  ARG A  87      55.620 -20.480  29.356  1.00  4.170          C  
ATOM   1420  NE  ARG A  87      55.583 -20.711  30.798  1.00  4.170          N  
ATOM   1421  CZ  ARG A  87      56.348 -21.592  31.479  1.00  4.170          C  
ATOM   1422  NH1 ARG A  87      57.265 -22.326  30.864  1.00  4.170          N  
ATOM   1423  NH2 ARG A  87      56.165 -21.708  32.782  1.00  4.170          N  
ATOM   1424  H   ARG A  87      50.874 -20.850  29.352  1.00  3.460          H  
ATOM   1425  HA  ARG A  87      52.334 -21.837  27.224  1.00  3.620          H  
ATOM   1426 1HB  ARG A  87      53.084 -20.182  28.823  1.00  5.010          H  
ATOM   1427 2HB  ARG A  87      53.199 -21.380  30.085  1.00  5.010          H  
ATOM   1428 1HG  ARG A  87      55.057 -22.447  28.919  1.00  5.010          H  
ATOM   1429 2HG  ARG A  87      54.889 -21.310  27.570  1.00  5.010          H  
ATOM   1430 1HD  ARG A  87      56.647 -20.557  29.009  1.00  5.010          H  
ATOM   1431 2HD  ARG A  87      55.256 -19.473  29.166  1.00  5.010          H  
ATOM   1432  HE  ARG A  87      54.872 -20.199  31.347  1.00  5.010          H  
ATOM   1433 1HH1 ARG A  87      57.403 -22.236  29.868  1.00  5.010          H  
ATOM   1434 2HH1 ARG A  87      57.829 -22.979  31.390  1.00  5.010          H  
ATOM   1435 1HH2 ARG A  87      55.450 -21.140  33.237  1.00  5.010          H  
ATOM   1436 2HH2 ARG A  87      56.717 -22.355  33.321  1.00  5.010          H  
ATOM   1437  N   ASN A  88      53.109 -24.128  27.438  1.00  2.450          N  
ATOM   1438  CA  ASN A  88      53.534 -25.521  27.334  1.00  2.310          C  
ATOM   1439  C   ASN A  88      52.396 -26.546  27.368  1.00  2.030          C  
ATOM   1440  O   ASN A  88      52.659 -27.745  27.475  1.00  2.180          O  
ATOM   1441  CB  ASN A  88      54.549 -25.842  28.418  1.00  3.290          C  
ATOM   1442  CG  ASN A  88      55.510 -26.946  28.015  1.00  3.290          C  
ATOM   1443  OD1 ASN A  88      55.923 -27.027  26.846  1.00  3.290          O  
ATOM   1444  ND2 ASN A  88      55.880 -27.783  28.958  1.00  3.290          N  
ATOM   1445  H   ASN A  88      53.208 -23.557  26.614  1.00  2.940          H  
ATOM   1446  HA  ASN A  88      54.036 -25.648  26.383  1.00  2.770          H  
ATOM   1447 1HB  ASN A  88      55.120 -24.949  28.667  1.00  3.950          H  
ATOM   1448 2HB  ASN A  88      54.022 -26.154  29.321  1.00  3.950          H  
ATOM   1449 1HD2 ASN A  88      56.515 -28.528  28.750  1.00  3.950          H  
ATOM   1450 2HD2 ASN A  88      55.521 -27.676  29.885  1.00  3.950          H  
ATOM   1451  N   LYS A  89      51.151 -26.108  27.184  1.00  1.860          N  
ATOM   1452  CA  LYS A  89      50.041 -27.056  27.118  1.00  1.790          C  
ATOM   1453  C   LYS A  89      49.761 -27.448  25.673  1.00  1.460          C  
ATOM   1454  O   LYS A  89      49.975 -26.650  24.743  1.00  1.500          O  
ATOM   1455  CB  LYS A  89      48.802 -26.460  27.775  1.00  2.530          C  
ATOM   1456  CG  LYS A  89      49.003 -26.029  29.242  1.00  2.530          C  
ATOM   1457  CD  LYS A  89      49.341 -27.195  30.157  1.00  2.530          C  
ATOM   1458  CE  LYS A  89      49.393 -26.746  31.609  1.00  2.530          C  
ATOM   1459  NZ  LYS A  89      49.787 -27.863  32.524  1.00  2.530          N  
ATOM   1460  H   LYS A  89      50.963 -25.100  27.158  1.00  2.230          H  
ATOM   1461  HA  LYS A  89      50.316 -27.969  27.644  1.00  2.150          H  
ATOM   1462 1HB  LYS A  89      48.492 -25.579  27.215  1.00  3.040          H  
ATOM   1463 2HB  LYS A  89      47.992 -27.183  27.738  1.00  3.040          H  
ATOM   1464 1HG  LYS A  89      49.823 -25.304  29.292  1.00  3.040          H  
ATOM   1465 2HG  LYS A  89      48.108 -25.537  29.614  1.00  3.040          H  
ATOM   1466 1HD  LYS A  89      48.600 -27.991  30.038  1.00  3.040          H  
ATOM   1467 2HD  LYS A  89      50.323 -27.587  29.899  1.00  3.040          H  
ATOM   1468 1HE  LYS A  89      50.114 -25.931  31.703  1.00  3.040          H  
ATOM   1469 2HE  LYS A  89      48.409 -26.377  31.900  1.00  3.040          H  
ATOM   1470 1HZ  LYS A  89      49.808 -27.523  33.475  1.00  3.040          H  
ATOM   1471 2HZ  LYS A  89      49.115 -28.618  32.447  1.00  3.040          H  
ATOM   1472 3HZ  LYS A  89      50.704 -28.199  32.265  1.00  3.040          H  
ATOM   1473  N   ARG A  90      49.254 -28.666  25.465  1.00  1.300          N  
ATOM   1474  CA  ARG A  90      48.944 -29.051  24.097  1.00  1.130          C  
ATOM   1475  C   ARG A  90      47.565 -28.580  23.696  1.00  1.020          C  
ATOM   1476  O   ARG A  90      46.590 -28.779  24.425  1.00  1.100          O  
ATOM   1477  CB  ARG A  90      49.052 -30.554  23.897  1.00  1.650          C  
ATOM   1478  CG  ARG A  90      50.446 -31.175  24.136  1.00  1.650          C  
ATOM   1479  CD  ARG A  90      51.439 -30.867  23.037  1.00  1.650          C  
ATOM   1480  NE  ARG A  90      52.065 -29.542  23.207  1.00  1.650          N  
ATOM   1481  CZ  ARG A  90      53.117 -29.272  24.027  1.00  1.650          C  
ATOM   1482  NH1 ARG A  90      53.664 -30.235  24.745  1.00  1.650          N  
ATOM   1483  NH2 ARG A  90      53.604 -28.050  24.112  1.00  1.650          N  
ATOM   1484  H   ARG A  90      49.058 -29.303  26.259  1.00  1.560          H  
ATOM   1485  HA  ARG A  90      49.651 -28.565  23.433  1.00  1.360          H  
ATOM   1486 1HB  ARG A  90      48.383 -31.044  24.600  1.00  1.980          H  
ATOM   1487 2HB  ARG A  90      48.725 -30.819  22.891  1.00  1.980          H  
ATOM   1488 1HG  ARG A  90      50.841 -30.793  25.076  1.00  1.980          H  
ATOM   1489 2HG  ARG A  90      50.338 -32.260  24.206  1.00  1.980          H  
ATOM   1490 1HD  ARG A  90      52.218 -31.624  23.015  1.00  1.980          H  
ATOM   1491 2HD  ARG A  90      50.919 -30.868  22.075  1.00  1.980          H  
ATOM   1492  HE  ARG A  90      51.671 -28.780  22.670  1.00  1.980          H  
ATOM   1493 1HH1 ARG A  90      53.305 -31.174  24.695  1.00  1.980          H  
ATOM   1494 2HH1 ARG A  90      54.447 -30.038  25.355  1.00  1.980          H  
ATOM   1495 1HH2 ARG A  90      53.198 -27.298  23.574  1.00  1.980          H  
ATOM   1496 2HH2 ARG A  90      54.391 -27.865  24.724  1.00  1.980          H  
ATOM   1497  N   MET A  91      47.484 -28.041  22.499  1.00  0.940          N  
ATOM   1498  CA  MET A  91      46.233 -27.562  21.947  1.00  0.910          C  
ATOM   1499  C   MET A  91      46.196 -27.844  20.473  1.00  0.890          C  
ATOM   1500  O   MET A  91      47.241 -27.855  19.801  1.00  0.920          O  
ATOM   1501  CB  MET A  91      46.068 -26.065  22.204  1.00  1.290          C  
ATOM   1502  CG  MET A  91      44.794 -25.348  21.712  1.00  1.290          C  
ATOM   1503  SD  MET A  91      44.863 -23.559  22.087  1.00  1.290          S  
ATOM   1504  CE  MET A  91      44.797 -23.457  23.864  1.00  1.290          C  
ATOM   1505  H   MET A  91      48.338 -27.956  21.967  1.00  1.130          H  
ATOM   1506  HA  MET A  91      45.427 -28.091  22.419  1.00  1.090          H  
ATOM   1507 1HB  MET A  91      46.214 -25.877  23.254  1.00  1.540          H  
ATOM   1508 2HB  MET A  91      46.780 -25.587  21.712  1.00  1.540          H  
ATOM   1509 1HG  MET A  91      44.710 -25.448  20.626  1.00  1.540          H  
ATOM   1510 2HG  MET A  91      43.903 -25.764  22.151  1.00  1.540          H  
ATOM   1511 1HE  MET A  91      44.839 -22.436  24.166  1.00  1.540          H  
ATOM   1512 2HE  MET A  91      43.887 -23.875  24.204  1.00  1.540          H  
ATOM   1513 3HE  MET A  91      45.636 -23.985  24.307  1.00  1.540          H  
ATOM   1514  N   MET A  92      44.991 -28.102  19.995  1.00  0.890          N  
ATOM   1515  CA  MET A  92      44.783 -28.289  18.572  1.00  0.910          C  
ATOM   1516  C   MET A  92      43.835 -27.277  17.986  1.00  0.790          C  
ATOM   1517  O   MET A  92      42.701 -27.110  18.454  1.00  0.770          O  
ATOM   1518  CB  MET A  92      44.299 -29.698  18.275  1.00  1.270          C  
ATOM   1519  CG  MET A  92      45.326 -30.738  18.570  1.00  1.270          C  
ATOM   1520  SD  MET A  92      46.722 -30.668  17.444  1.00  1.270          S  
ATOM   1521  CE  MET A  92      47.971 -31.430  18.455  1.00  1.270          C  
ATOM   1522  H   MET A  92      44.215 -28.105  20.667  1.00  1.070          H  
ATOM   1523  HA  MET A  92      45.736 -28.149  18.071  1.00  1.090          H  
ATOM   1524 1HB  MET A  92      43.424 -29.916  18.887  1.00  1.520          H  
ATOM   1525 2HB  MET A  92      43.999 -29.767  17.248  1.00  1.520          H  
ATOM   1526 1HG  MET A  92      45.700 -30.596  19.573  1.00  1.520          H  
ATOM   1527 2HG  MET A  92      44.872 -31.721  18.494  1.00  1.520          H  
ATOM   1528 1HE  MET A  92      48.914 -31.464  17.909  1.00  1.520          H  
ATOM   1529 2HE  MET A  92      48.102 -30.841  19.366  1.00  1.520          H  
ATOM   1530 3HE  MET A  92      47.662 -32.444  18.718  1.00  1.520          H  
ATOM   1531  N   PHE A  93      44.277 -26.664  16.894  1.00  0.860          N  
ATOM   1532  CA  PHE A  93      43.459 -25.688  16.199  1.00  0.880          C  
ATOM   1533  C   PHE A  93      42.839 -26.283  14.959  1.00  0.880          C  
ATOM   1534  O   PHE A  93      43.506 -26.464  13.937  1.00  0.950          O  
ATOM   1535  CB  PHE A  93      44.275 -24.462  15.802  1.00  1.220          C  
ATOM   1536  CG  PHE A  93      44.780 -23.659  16.911  1.00  1.220          C  
ATOM   1537  CD1 PHE A  93      46.043 -23.870  17.414  1.00  1.220          C  
ATOM   1538  CD2 PHE A  93      44.012 -22.672  17.442  1.00  1.220          C  
ATOM   1539  CE1 PHE A  93      46.518 -23.087  18.418  1.00  1.220          C  
ATOM   1540  CE2 PHE A  93      44.477 -21.888  18.465  1.00  1.220          C  
ATOM   1541  CZ  PHE A  93      45.736 -22.090  18.951  1.00  1.220          C  
ATOM   1542  H   PHE A  93      45.237 -26.855  16.586  1.00  1.030          H  
ATOM   1543  HA  PHE A  93      42.650 -25.378  16.850  1.00  1.060          H  
ATOM   1544 1HB  PHE A  93      45.115 -24.756  15.224  1.00  1.470          H  
ATOM   1545 2HB  PHE A  93      43.678 -23.826  15.179  1.00  1.470          H  
ATOM   1546  HD1 PHE A  93      46.667 -24.657  16.990  1.00  1.470          H  
ATOM   1547  HD2 PHE A  93      43.024 -22.509  17.029  1.00  1.470          H  
ATOM   1548  HE1 PHE A  93      47.508 -23.248  18.778  1.00  1.470          H  
ATOM   1549  HE2 PHE A  93      43.851 -21.099  18.877  1.00  1.470          H  
ATOM   1550  HZ  PHE A  93      46.113 -21.459  19.753  1.00  1.470          H  
ATOM   1551  N   VAL A  94      41.564 -26.585  15.051  1.00  0.870          N  
ATOM   1552  CA  VAL A  94      40.839 -27.188  13.963  1.00  0.910          C  
ATOM   1553  C   VAL A  94      40.126 -26.074  13.239  1.00  0.890          C  
ATOM   1554  O   VAL A  94      39.381 -25.310  13.853  1.00  1.020          O  
ATOM   1555  CB  VAL A  94      39.819 -28.223  14.479  1.00  1.260          C  
ATOM   1556  CG1 VAL A  94      39.026 -28.816  13.301  1.00  1.260          C  
ATOM   1557  CG2 VAL A  94      40.536 -29.313  15.244  1.00  1.260          C  
ATOM   1558  H   VAL A  94      41.063 -26.388  15.923  1.00  1.040          H  
ATOM   1559  HA  VAL A  94      41.535 -27.670  13.282  1.00  1.090          H  
ATOM   1560  HB  VAL A  94      39.126 -27.729  15.147  1.00  1.510          H  
ATOM   1561 1HG1 VAL A  94      38.305 -29.542  13.678  1.00  1.510          H  
ATOM   1562 2HG1 VAL A  94      38.491 -28.030  12.766  1.00  1.510          H  
ATOM   1563 3HG1 VAL A  94      39.714 -29.315  12.619  1.00  1.510          H  
ATOM   1564 1HG2 VAL A  94      39.818 -30.037  15.617  1.00  1.510          H  
ATOM   1565 2HG2 VAL A  94      41.220 -29.797  14.582  1.00  1.510          H  
ATOM   1566 3HG2 VAL A  94      41.081 -28.873  16.084  1.00  1.510          H  
ATOM   1567  N   GLY A  95      40.320 -25.985  11.948  1.00  0.940          N  
ATOM   1568  CA  GLY A  95      39.678 -24.924  11.231  1.00  1.090          C  
ATOM   1569  C   GLY A  95      39.806 -25.145   9.757  1.00  1.010          C  
ATOM   1570  O   GLY A  95      40.680 -25.875   9.285  1.00  1.340          O  
ATOM   1571  H   GLY A  95      40.936 -26.632  11.467  1.00  1.130          H  
ATOM   1572 1HA  GLY A  95      38.642 -24.845  11.522  1.00  1.310          H  
ATOM   1573 2HA  GLY A  95      40.146 -23.975  11.495  1.00  1.310          H  
ATOM   1574  N   ASP A  96      38.945 -24.484   9.021  1.00  1.160          N  
ATOM   1575  CA  ASP A  96      38.959 -24.646   7.576  1.00  1.240          C  
ATOM   1576  C   ASP A  96      40.319 -24.238   7.014  1.00  1.360          C  
ATOM   1577  O   ASP A  96      40.879 -23.216   7.414  1.00  1.540          O  
ATOM   1578  CB  ASP A  96      37.856 -23.797   6.921  1.00  1.700          C  
ATOM   1579  CG  ASP A  96      36.373 -24.294   7.111  1.00  1.700          C  
ATOM   1580  OD1 ASP A  96      36.136 -25.454   7.429  1.00  1.700          O  
ATOM   1581  OD2 ASP A  96      35.470 -23.442   6.967  1.00  1.700          O  
ATOM   1582  H   ASP A  96      38.274 -23.879   9.510  1.00  1.390          H  
ATOM   1583  HA  ASP A  96      38.788 -25.695   7.333  1.00  1.490          H  
ATOM   1584 1HB  ASP A  96      37.928 -22.766   7.265  1.00  2.040          H  
ATOM   1585 2HB  ASP A  96      38.046 -23.791   5.862  1.00  2.040          H  
ATOM   1586  N   SER A  97      40.816 -24.966   6.002  1.00  1.940          N  
ATOM   1587  CA  SER A  97      42.086 -24.636   5.322  1.00  2.390          C  
ATOM   1588  C   SER A  97      41.964 -23.312   4.570  1.00  2.370          C  
ATOM   1589  O   SER A  97      42.945 -22.688   4.170  1.00  2.800          O  
ATOM   1590  CB  SER A  97      42.438 -25.703   4.318  1.00  3.170          C  
ATOM   1591  OG  SER A  97      41.558 -25.655   3.224  1.00  3.170          O  
ATOM   1592  H   SER A  97      40.350 -25.834   5.716  1.00  2.330          H  
ATOM   1593  HA  SER A  97      42.875 -24.551   6.071  1.00  2.870          H  
ATOM   1594 1HB  SER A  97      43.465 -25.576   3.978  1.00  3.800          H  
ATOM   1595 2HB  SER A  97      42.368 -26.676   4.801  1.00  3.800          H  
ATOM   1596  HG  SER A  97      41.780 -26.410   2.677  1.00  3.800          H  
ATOM   1597  N   LEU A  98      40.719 -22.914   4.405  1.00  2.390          N  
ATOM   1598  CA  LEU A  98      40.223 -21.735   3.738  1.00  2.430          C  
ATOM   1599  C   LEU A  98      40.345 -20.492   4.595  1.00  2.400          C  
ATOM   1600  O   LEU A  98      40.127 -19.379   4.114  1.00  2.760          O  
ATOM   1601  CB  LEU A  98      38.738 -21.976   3.516  1.00  3.390          C  
ATOM   1602  CG  LEU A  98      38.397 -23.155   2.648  1.00  3.390          C  
ATOM   1603  CD1 LEU A  98      36.920 -23.458   2.781  1.00  3.390          C  
ATOM   1604  CD2 LEU A  98      38.746 -22.810   1.218  1.00  3.390          C  
ATOM   1605  H   LEU A  98      40.039 -23.551   4.789  1.00  2.870          H  
ATOM   1606  HA  LEU A  98      40.780 -21.582   2.819  1.00  2.920          H  
ATOM   1607 1HB  LEU A  98      38.259 -22.084   4.468  1.00  4.060          H  
ATOM   1608 2HB  LEU A  98      38.329 -21.090   3.036  1.00  4.060          H  
ATOM   1609  HG  LEU A  98      38.958 -24.035   2.964  1.00  4.060          H  
ATOM   1610 1HD1 LEU A  98      36.680 -24.309   2.174  1.00  4.060          H  
ATOM   1611 2HD1 LEU A  98      36.675 -23.692   3.815  1.00  4.060          H  
ATOM   1612 3HD1 LEU A  98      36.351 -22.616   2.464  1.00  4.060          H  
ATOM   1613 1HD2 LEU A  98      38.507 -23.611   0.584  1.00  4.060          H  
ATOM   1614 2HD2 LEU A  98      38.180 -21.931   0.907  1.00  4.060          H  
ATOM   1615 3HD2 LEU A  98      39.804 -22.606   1.124  1.00  4.060          H  
ATOM   1616  N   ASN A  99      40.621 -20.672   5.882  1.00  2.700          N  
ATOM   1617  CA  ASN A  99      40.675 -19.546   6.784  1.00  3.430          C  
ATOM   1618  C   ASN A  99      41.716 -18.550   6.356  1.00  3.390          C  
ATOM   1619  O   ASN A  99      42.836 -18.909   5.989  1.00  3.720          O  
ATOM   1620  CB  ASN A  99      40.902 -19.982   8.217  1.00  4.510          C  
ATOM   1621  CG  ASN A  99      39.692 -20.637   8.810  1.00  4.510          C  
ATOM   1622  OD1 ASN A  99      38.594 -20.506   8.273  1.00  4.510          O  
ATOM   1623  ND2 ASN A  99      39.851 -21.304   9.916  1.00  4.510          N  
ATOM   1624  H   ASN A  99      40.814 -21.606   6.250  1.00  3.240          H  
ATOM   1625  HA  ASN A  99      39.721 -19.028   6.748  1.00  4.120          H  
ATOM   1626 1HB  ASN A  99      41.736 -20.686   8.254  1.00  5.410          H  
ATOM   1627 2HB  ASN A  99      41.171 -19.118   8.815  1.00  5.410          H  
ATOM   1628 1HD2 ASN A  99      39.049 -21.737  10.360  1.00  5.410          H  
ATOM   1629 2HD2 ASN A  99      40.765 -21.394  10.322  1.00  5.410          H  
ATOM   1630  N   ARG A 100      41.358 -17.285   6.489  1.00  3.350          N  
ATOM   1631  CA  ARG A 100      42.243 -16.197   6.143  1.00  3.600          C  
ATOM   1632  C   ARG A 100      43.500 -16.286   6.980  1.00  2.940          C  
ATOM   1633  O   ARG A 100      43.487 -16.873   8.071  1.00  3.140          O  
ATOM   1634  CB  ARG A 100      41.596 -14.854   6.372  1.00  4.940          C  
ATOM   1635  CG  ARG A 100      40.317 -14.619   5.633  1.00  4.940          C  
ATOM   1636  CD  ARG A 100      40.446 -14.655   4.147  1.00  4.940          C  
ATOM   1637  NE  ARG A 100      39.178 -14.275   3.585  1.00  4.940          N  
ATOM   1638  CZ  ARG A 100      38.822 -13.003   3.335  1.00  4.940          C  
ATOM   1639  NH1 ARG A 100      39.685 -12.036   3.513  1.00  4.940          N  
ATOM   1640  NH2 ARG A 100      37.602 -12.726   2.921  1.00  4.940          N  
ATOM   1641  H   ARG A 100      40.415 -17.097   6.799  1.00  4.020          H  
ATOM   1642  HA  ARG A 100      42.512 -16.285   5.097  1.00  4.320          H  
ATOM   1643 1HB  ARG A 100      41.382 -14.725   7.432  1.00  5.930          H  
ATOM   1644 2HB  ARG A 100      42.287 -14.065   6.078  1.00  5.930          H  
ATOM   1645 1HG  ARG A 100      39.584 -15.368   5.925  1.00  5.930          H  
ATOM   1646 2HG  ARG A 100      39.943 -13.636   5.905  1.00  5.930          H  
ATOM   1647 1HD  ARG A 100      41.230 -13.984   3.792  1.00  5.930          H  
ATOM   1648 2HD  ARG A 100      40.663 -15.673   3.819  1.00  5.930          H  
ATOM   1649  HE  ARG A 100      38.487 -15.004   3.442  1.00  5.930          H  
ATOM   1650 1HH1 ARG A 100      40.661 -12.213   3.775  1.00  5.930          H  
ATOM   1651 2HH1 ARG A 100      39.432 -11.061   3.358  1.00  5.930          H  
ATOM   1652 1HH2 ARG A 100      36.930 -13.466   2.788  1.00  5.930          H  
ATOM   1653 2HH2 ARG A 100      37.341 -11.766   2.753  1.00  5.930          H  
ATOM   1654  N   ASN A 101      44.545 -15.597   6.518  1.00  2.470          N  
ATOM   1655  CA  ASN A 101      45.870 -15.598   7.132  1.00  2.340          C  
ATOM   1656  C   ASN A 101      45.867 -15.238   8.617  1.00  2.090          C  
ATOM   1657  O   ASN A 101      46.827 -15.556   9.321  1.00  2.220          O  
ATOM   1658  CB  ASN A 101      46.784 -14.638   6.393  1.00  3.330          C  
ATOM   1659  CG  ASN A 101      47.177 -15.111   5.006  1.00  3.330          C  
ATOM   1660  OD1 ASN A 101      47.001 -16.271   4.625  1.00  3.330          O  
ATOM   1661  ND2 ASN A 101      47.710 -14.203   4.232  1.00  3.330          N  
ATOM   1662  H   ASN A 101      44.436 -15.109   5.638  1.00  2.960          H  
ATOM   1663  HA  ASN A 101      46.281 -16.607   7.045  1.00  2.810          H  
ATOM   1664 1HB  ASN A 101      46.297 -13.666   6.310  1.00  3.990          H  
ATOM   1665 2HB  ASN A 101      47.695 -14.495   6.977  1.00  3.990          H  
ATOM   1666 1HD2 ASN A 101      47.993 -14.440   3.300  1.00  3.990          H  
ATOM   1667 2HD2 ASN A 101      47.839 -13.270   4.567  1.00  3.990          H  
ATOM   1668  N   GLN A 102      44.820 -14.554   9.093  1.00  1.940          N  
ATOM   1669  CA  GLN A 102      44.735 -14.167  10.493  1.00  1.810          C  
ATOM   1670  C   GLN A 102      44.783 -15.412  11.392  1.00  1.710          C  
ATOM   1671  O   GLN A 102      45.291 -15.354  12.513  1.00  1.670          O  
ATOM   1672  CB  GLN A 102      43.413 -13.404  10.754  1.00  2.590          C  
ATOM   1673  CG  GLN A 102      42.142 -14.259  10.722  1.00  2.590          C  
ATOM   1674  CD  GLN A 102      40.824 -13.462  10.737  1.00  2.590          C  
ATOM   1675  OE1 GLN A 102      39.887 -13.929  10.073  1.00  2.590          O  
ATOM   1676  NE2 GLN A 102      40.730 -12.314  11.435  1.00  2.590          N  
ATOM   1677  H   GLN A 102      44.075 -14.322   8.457  1.00  2.330          H  
ATOM   1678  HA  GLN A 102      45.580 -13.520  10.727  1.00  2.170          H  
ATOM   1679 1HB  GLN A 102      43.454 -12.937  11.728  1.00  3.100          H  
ATOM   1680 2HB  GLN A 102      43.289 -12.618  10.016  1.00  3.100          H  
ATOM   1681 1HG  GLN A 102      42.149 -14.875   9.826  1.00  3.100          H  
ATOM   1682 2HG  GLN A 102      42.127 -14.890  11.601  1.00  3.100          H  
ATOM   1683 1HE2 GLN A 102      39.863 -11.779  11.445  1.00  3.100          H  
ATOM   1684 2HE2 GLN A 102      41.507 -11.912  11.956  1.00  3.100          H  
ATOM   1685  N   TRP A 103      44.274 -16.550  10.886  1.00  1.800          N  
ATOM   1686  CA  TRP A 103      44.223 -17.808  11.618  1.00  1.930          C  
ATOM   1687  C   TRP A 103      45.611 -18.378  11.777  1.00  1.880          C  
ATOM   1688  O   TRP A 103      46.030 -18.718  12.884  1.00  1.990          O  
ATOM   1689  CB  TRP A 103      43.291 -18.777  10.891  1.00  2.650          C  
ATOM   1690  CG  TRP A 103      43.053 -20.120  11.549  1.00  2.650          C  
ATOM   1691  CD1 TRP A 103      43.496 -21.338  11.117  1.00  2.650          C  
ATOM   1692  CD2 TRP A 103      42.278 -20.378  12.749  1.00  2.650          C  
ATOM   1693  NE1 TRP A 103      43.035 -22.338  11.955  1.00  2.650          N  
ATOM   1694  CE2 TRP A 103      42.289 -21.765  12.958  1.00  2.650          C  
ATOM   1695  CE3 TRP A 103      41.578 -19.558  13.641  1.00  2.650          C  
ATOM   1696  CZ2 TRP A 103      41.617 -22.347  14.021  1.00  2.650          C  
ATOM   1697  CZ3 TRP A 103      40.919 -20.146  14.705  1.00  2.650          C  
ATOM   1698  CH2 TRP A 103      40.940 -21.499  14.880  1.00  2.650          C  
ATOM   1699  H   TRP A 103      43.889 -16.547   9.936  1.00  2.160          H  
ATOM   1700  HA  TRP A 103      43.822 -17.624  12.606  1.00  2.320          H  
ATOM   1701 1HB  TRP A 103      42.326 -18.293  10.764  1.00  3.180          H  
ATOM   1702 2HB  TRP A 103      43.683 -18.959   9.887  1.00  3.180          H  
ATOM   1703  HD1 TRP A 103      44.107 -21.497  10.227  1.00  3.180          H  
ATOM   1704  HE1 TRP A 103      43.215 -23.334  11.835  1.00  3.180          H  
ATOM   1705  HE3 TRP A 103      41.554 -18.483  13.501  1.00  3.180          H  
ATOM   1706  HZ2 TRP A 103      41.603 -23.427  14.188  1.00  3.180          H  
ATOM   1707  HZ3 TRP A 103      40.375 -19.506  15.399  1.00  3.180          H  
ATOM   1708  HH2 TRP A 103      40.406 -21.907  15.701  1.00  3.180          H  
ATOM   1709  N   GLU A 104      46.332 -18.483  10.661  1.00  1.860          N  
ATOM   1710  CA  GLU A 104      47.678 -19.027  10.685  1.00  2.020          C  
ATOM   1711  C   GLU A 104      48.583 -18.139  11.520  1.00  1.920          C  
ATOM   1712  O   GLU A 104      49.446 -18.639  12.252  1.00  2.070          O  
ATOM   1713  CB  GLU A 104      48.233 -19.164   9.268  1.00  2.760          C  
ATOM   1714  CG  GLU A 104      47.563 -20.249   8.429  1.00  2.760          C  
ATOM   1715  CD  GLU A 104      48.119 -20.322   7.032  1.00  2.760          C  
ATOM   1716  OE1 GLU A 104      48.882 -19.457   6.680  1.00  2.760          O  
ATOM   1717  OE2 GLU A 104      47.785 -21.242   6.325  1.00  2.760          O  
ATOM   1718  H   GLU A 104      45.926 -18.181   9.783  1.00  2.230          H  
ATOM   1719  HA  GLU A 104      47.646 -20.014  11.146  1.00  2.420          H  
ATOM   1720 1HB  GLU A 104      48.109 -18.213   8.742  1.00  3.320          H  
ATOM   1721 2HB  GLU A 104      49.301 -19.378   9.313  1.00  3.320          H  
ATOM   1722 1HG  GLU A 104      47.705 -21.213   8.918  1.00  3.320          H  
ATOM   1723 2HG  GLU A 104      46.493 -20.049   8.381  1.00  3.320          H  
ATOM   1724  N   SER A 105      48.370 -16.820  11.423  1.00  1.780          N  
ATOM   1725  CA  SER A 105      49.145 -15.855  12.177  1.00  1.800          C  
ATOM   1726  C   SER A 105      48.935 -16.083  13.661  1.00  1.720          C  
ATOM   1727  O   SER A 105      49.904 -16.221  14.402  1.00  1.810          O  
ATOM   1728  CB  SER A 105      48.753 -14.452  11.787  1.00  2.510          C  
ATOM   1729  OG  SER A 105      49.486 -13.505  12.510  1.00  2.510          O  
ATOM   1730  H   SER A 105      47.658 -16.471  10.775  1.00  2.140          H  
ATOM   1731  HA  SER A 105      50.199 -15.999  11.947  1.00  2.160          H  
ATOM   1732 1HB  SER A 105      48.921 -14.313  10.721  1.00  3.010          H  
ATOM   1733 2HB  SER A 105      47.694 -14.316  11.964  1.00  3.010          H  
ATOM   1734  HG  SER A 105      49.226 -12.655  12.157  1.00  3.010          H  
ATOM   1735  N   MET A 106      47.678 -16.215  14.095  1.00  1.640          N  
ATOM   1736  CA  MET A 106      47.370 -16.484  15.493  1.00  1.640          C  
ATOM   1737  C   MET A 106      48.033 -17.749  16.010  1.00  1.690          C  
ATOM   1738  O   MET A 106      48.560 -17.748  17.129  1.00  1.750          O  
ATOM   1739  CB  MET A 106      45.872 -16.514  15.665  1.00  2.300          C  
ATOM   1740  CG  MET A 106      45.337 -16.858  17.033  1.00  2.300          C  
ATOM   1741  SD  MET A 106      45.241 -18.654  17.293  1.00  2.300          S  
ATOM   1742  CE  MET A 106      43.931 -19.145  16.148  1.00  2.300          C  
ATOM   1743  H   MET A 106      46.900 -16.085  13.441  1.00  1.970          H  
ATOM   1744  HA  MET A 106      47.741 -15.660  16.087  1.00  1.970          H  
ATOM   1745 1HB  MET A 106      45.544 -15.521  15.495  1.00  2.760          H  
ATOM   1746 2HB  MET A 106      45.433 -17.126  14.898  1.00  2.760          H  
ATOM   1747 1HG  MET A 106      45.987 -16.429  17.796  1.00  2.760          H  
ATOM   1748 2HG  MET A 106      44.345 -16.429  17.150  1.00  2.760          H  
ATOM   1749 1HE  MET A 106      43.770 -20.206  16.211  1.00  2.760          H  
ATOM   1750 2HE  MET A 106      43.012 -18.627  16.396  1.00  2.760          H  
ATOM   1751 3HE  MET A 106      44.215 -18.912  15.124  1.00  2.760          H  
ATOM   1752  N   VAL A 107      48.028 -18.818  15.215  1.00  1.770          N  
ATOM   1753  CA  VAL A 107      48.662 -20.045  15.664  1.00  1.910          C  
ATOM   1754  C   VAL A 107      50.179 -19.800  15.809  1.00  1.880          C  
ATOM   1755  O   VAL A 107      50.801 -20.209  16.795  1.00  1.920          O  
ATOM   1756  CB  VAL A 107      48.351 -21.213  14.711  1.00  2.620          C  
ATOM   1757  CG1 VAL A 107      49.161 -22.483  15.125  1.00  2.620          C  
ATOM   1758  CG2 VAL A 107      46.830 -21.466  14.749  1.00  2.620          C  
ATOM   1759  H   VAL A 107      47.528 -18.770  14.319  1.00  2.120          H  
ATOM   1760  HA  VAL A 107      48.243 -20.305  16.632  1.00  2.290          H  
ATOM   1761  HB  VAL A 107      48.651 -20.943  13.696  1.00  3.140          H  
ATOM   1762 1HG1 VAL A 107      48.933 -23.301  14.444  1.00  3.140          H  
ATOM   1763 2HG1 VAL A 107      50.233 -22.277  15.086  1.00  3.140          H  
ATOM   1764 3HG1 VAL A 107      48.887 -22.774  16.140  1.00  3.140          H  
ATOM   1765 1HG2 VAL A 107      46.563 -22.272  14.081  1.00  3.140          H  
ATOM   1766 2HG2 VAL A 107      46.542 -21.712  15.752  1.00  3.140          H  
ATOM   1767 3HG2 VAL A 107      46.299 -20.572  14.448  1.00  3.140          H  
ATOM   1768  N   CYS A 108      50.778 -19.126  14.826  1.00  1.930          N  
ATOM   1769  CA  CYS A 108      52.205 -18.832  14.876  1.00  2.090          C  
ATOM   1770  C   CYS A 108      52.534 -17.938  16.084  1.00  2.000          C  
ATOM   1771  O   CYS A 108      53.582 -18.084  16.713  1.00  2.120          O  
ATOM   1772  CB  CYS A 108      52.632 -18.114  13.600  1.00  2.860          C  
ATOM   1773  SG  CYS A 108      52.526 -19.139  12.122  1.00  2.860          S  
ATOM   1774  H   CYS A 108      50.232 -18.837  14.010  1.00  2.320          H  
ATOM   1775  HA  CYS A 108      52.754 -19.770  14.965  1.00  2.510          H  
ATOM   1776 1HB  CYS A 108      52.012 -17.234  13.448  1.00  3.430          H  
ATOM   1777 2HB  CYS A 108      53.661 -17.779  13.706  1.00  3.430          H  
ATOM   1778  HG  CYS A 108      51.165 -19.113  12.059  1.00  3.430          H  
ATOM   1779  N   LEU A 109      51.642 -16.998  16.404  1.00  1.890          N  
ATOM   1780  CA  LEU A 109      51.821 -16.119  17.551  1.00  2.020          C  
ATOM   1781  C   LEU A 109      51.749 -16.864  18.881  1.00  1.990          C  
ATOM   1782  O   LEU A 109      52.579 -16.619  19.763  1.00  2.140          O  
ATOM   1783  CB  LEU A 109      50.761 -15.008  17.527  1.00  2.780          C  
ATOM   1784  CG  LEU A 109      50.907 -13.915  16.430  1.00  2.780          C  
ATOM   1785  CD1 LEU A 109      49.635 -13.124  16.355  1.00  2.780          C  
ATOM   1786  CD2 LEU A 109      52.052 -12.961  16.791  1.00  2.780          C  
ATOM   1787  H   LEU A 109      50.832 -16.880  15.798  1.00  2.270          H  
ATOM   1788  HA  LEU A 109      52.806 -15.673  17.476  1.00  2.420          H  
ATOM   1789 1HB  LEU A 109      49.789 -15.472  17.399  1.00  3.330          H  
ATOM   1790 2HB  LEU A 109      50.773 -14.505  18.492  1.00  3.330          H  
ATOM   1791  HG  LEU A 109      51.103 -14.373  15.466  1.00  3.330          H  
ATOM   1792 1HD1 LEU A 109      49.742 -12.360  15.599  1.00  3.330          H  
ATOM   1793 2HD1 LEU A 109      48.813 -13.761  16.094  1.00  3.330          H  
ATOM   1794 3HD1 LEU A 109      49.449 -12.673  17.313  1.00  3.330          H  
ATOM   1795 1HD2 LEU A 109      52.131 -12.190  16.023  1.00  3.330          H  
ATOM   1796 2HD2 LEU A 109      51.845 -12.490  17.756  1.00  3.330          H  
ATOM   1797 3HD2 LEU A 109      52.991 -13.501  16.849  1.00  3.330          H  
ATOM   1798  N   VAL A 110      50.819 -17.826  19.043  1.00  1.890          N  
ATOM   1799  CA  VAL A 110      50.801 -18.532  20.330  1.00  2.010          C  
ATOM   1800  C   VAL A 110      52.110 -19.299  20.513  1.00  1.940          C  
ATOM   1801  O   VAL A 110      52.633 -19.348  21.631  1.00  2.050          O  
ATOM   1802  CB  VAL A 110      49.571 -19.481  20.552  1.00  2.770          C  
ATOM   1803  CG1 VAL A 110      48.273 -18.685  20.588  1.00  2.770          C  
ATOM   1804  CG2 VAL A 110      49.460 -20.500  19.475  1.00  2.770          C  
ATOM   1805  H   VAL A 110      50.113 -17.983  18.314  1.00  2.270          H  
ATOM   1806  HA  VAL A 110      50.745 -17.780  21.119  1.00  2.410          H  
ATOM   1807  HB  VAL A 110      49.696 -19.982  21.510  1.00  3.320          H  
ATOM   1808 1HG1 VAL A 110      47.431 -19.351  20.765  1.00  3.320          H  
ATOM   1809 2HG1 VAL A 110      48.334 -17.964  21.391  1.00  3.320          H  
ATOM   1810 3HG1 VAL A 110      48.131 -18.169  19.637  1.00  3.320          H  
ATOM   1811 1HG2 VAL A 110      48.611 -21.139  19.667  1.00  3.320          H  
ATOM   1812 2HG2 VAL A 110      49.309 -19.978  18.571  1.00  3.320          H  
ATOM   1813 3HG2 VAL A 110      50.354 -21.105  19.410  1.00  3.320          H  
ATOM   1814  N   GLN A 111      52.710 -19.771  19.409  1.00  1.890          N  
ATOM   1815  CA  GLN A 111      53.976 -20.503  19.463  1.00  1.990          C  
ATOM   1816  C   GLN A 111      55.163 -19.684  20.014  1.00  2.090          C  
ATOM   1817  O   GLN A 111      56.247 -20.225  20.246  1.00  2.260          O  
ATOM   1818  CB  GLN A 111      54.342 -21.120  18.112  1.00  2.750          C  
ATOM   1819  CG  GLN A 111      53.443 -22.281  17.683  1.00  2.750          C  
ATOM   1820  CD  GLN A 111      53.827 -22.816  16.320  1.00  2.750          C  
ATOM   1821  OE1 GLN A 111      54.549 -22.145  15.574  1.00  2.750          O  
ATOM   1822  NE2 GLN A 111      53.366 -24.010  15.972  1.00  2.750          N  
ATOM   1823  H   GLN A 111      52.209 -19.699  18.513  1.00  2.270          H  
ATOM   1824  HA  GLN A 111      53.809 -21.326  20.125  1.00  2.390          H  
ATOM   1825 1HB  GLN A 111      54.298 -20.359  17.344  1.00  3.300          H  
ATOM   1826 2HB  GLN A 111      55.366 -21.491  18.150  1.00  3.300          H  
ATOM   1827 1HG  GLN A 111      53.554 -23.089  18.411  1.00  3.300          H  
ATOM   1828 2HG  GLN A 111      52.410 -21.948  17.651  1.00  3.300          H  
ATOM   1829 1HE2 GLN A 111      53.599 -24.391  15.078  1.00  3.300          H  
ATOM   1830 2HE2 GLN A 111      52.766 -24.564  16.598  1.00  3.300          H  
ATOM   1831  N   SER A 112      54.990 -18.362  20.179  1.00  2.120          N  
ATOM   1832  CA  SER A 112      56.033 -17.516  20.759  1.00  2.430          C  
ATOM   1833  C   SER A 112      56.092 -17.713  22.285  1.00  2.500          C  
ATOM   1834  O   SER A 112      57.049 -17.296  22.945  1.00  2.770          O  
ATOM   1835  CB  SER A 112      55.780 -16.052  20.446  1.00  3.280          C  
ATOM   1836  OG  SER A 112      54.652 -15.567  21.128  1.00  3.280          O  
ATOM   1837  H   SER A 112      54.096 -17.929  19.942  1.00  2.540          H  
ATOM   1838  HA  SER A 112      56.992 -17.805  20.331  1.00  2.920          H  
ATOM   1839 1HB  SER A 112      56.655 -15.471  20.729  1.00  3.930          H  
ATOM   1840 2HB  SER A 112      55.635 -15.930  19.373  1.00  3.930          H  
ATOM   1841  HG  SER A 112      53.873 -15.848  20.605  1.00  3.930          H  
ATOM   1842  N   VAL A 113      55.057 -18.363  22.829  1.00  2.400          N  
ATOM   1843  CA  VAL A 113      54.897 -18.683  24.244  1.00  2.610          C  
ATOM   1844  C   VAL A 113      55.071 -20.185  24.440  1.00  2.640          C  
ATOM   1845  O   VAL A 113      55.775 -20.631  25.350  1.00  3.040          O  
ATOM   1846  CB  VAL A 113      53.500 -18.252  24.756  1.00  3.570          C  
ATOM   1847  CG1 VAL A 113      53.292 -18.684  26.235  1.00  3.570          C  
ATOM   1848  CG2 VAL A 113      53.361 -16.752  24.612  1.00  3.570          C  
ATOM   1849  H   VAL A 113      54.314 -18.662  22.200  1.00  2.880          H  
ATOM   1850  HA  VAL A 113      55.665 -18.158  24.812  1.00  3.130          H  
ATOM   1851  HB  VAL A 113      52.734 -18.745  24.157  1.00  4.280          H  
ATOM   1852 1HG1 VAL A 113      52.303 -18.388  26.570  1.00  4.280          H  
ATOM   1853 2HG1 VAL A 113      53.380 -19.757  26.313  1.00  4.280          H  
ATOM   1854 3HG1 VAL A 113      54.045 -18.211  26.868  1.00  4.280          H  
ATOM   1855 1HG2 VAL A 113      52.383 -16.453  24.945  1.00  4.280          H  
ATOM   1856 2HG2 VAL A 113      54.122 -16.257  25.214  1.00  4.280          H  
ATOM   1857 3HG2 VAL A 113      53.487 -16.471  23.565  1.00  4.280          H  
ATOM   1858  N   VAL A 114      54.379 -20.954  23.601  1.00  2.390          N  
ATOM   1859  CA  VAL A 114      54.382 -22.409  23.685  1.00  2.580          C  
ATOM   1860  C   VAL A 114      55.163 -23.054  22.520  1.00  2.630          C  
ATOM   1861  O   VAL A 114      54.792 -22.899  21.368  1.00  2.840          O  
ATOM   1862  CB  VAL A 114      52.919 -22.928  23.724  1.00  3.540          C  
ATOM   1863  CG1 VAL A 114      52.115 -22.366  22.577  1.00  3.540          C  
ATOM   1864  CG2 VAL A 114      52.896 -24.458  23.647  1.00  3.540          C  
ATOM   1865  H   VAL A 114      53.823 -20.485  22.886  1.00  2.870          H  
ATOM   1866  HA  VAL A 114      54.809 -22.664  24.639  1.00  3.100          H  
ATOM   1867  HB  VAL A 114      52.452 -22.598  24.649  1.00  4.240          H  
ATOM   1868 1HG1 VAL A 114      51.140 -22.717  22.646  1.00  4.240          H  
ATOM   1869 2HG1 VAL A 114      52.097 -21.318  22.655  1.00  4.240          H  
ATOM   1870 3HG1 VAL A 114      52.511 -22.654  21.626  1.00  4.240          H  
ATOM   1871 1HG2 VAL A 114      51.868 -24.809  23.696  1.00  4.240          H  
ATOM   1872 2HG2 VAL A 114      53.342 -24.795  22.714  1.00  4.240          H  
ATOM   1873 3HG2 VAL A 114      53.437 -24.869  24.454  1.00  4.240          H  
ATOM   1874  N   PRO A 115      56.125 -23.947  22.780  1.00  2.820          N  
ATOM   1875  CA  PRO A 115      56.937 -24.593  21.766  1.00  3.020          C  
ATOM   1876  C   PRO A 115      56.068 -25.321  20.721  1.00  3.010          C  
ATOM   1877  O   PRO A 115      55.001 -25.838  21.074  1.00  3.410          O  
ATOM   1878  CB  PRO A 115      57.760 -25.597  22.594  1.00  4.530          C  
ATOM   1879  CG  PRO A 115      57.826 -25.002  23.976  1.00  4.530          C  
ATOM   1880  CD  PRO A 115      56.510 -24.300  24.175  1.00  4.530          C  
ATOM   1881  HA  PRO A 115      57.575 -23.815  21.335  1.00  3.620          H  
ATOM   1882 1HB  PRO A 115      57.277 -26.584  22.584  1.00  5.440          H  
ATOM   1883 2HB  PRO A 115      58.758 -25.729  22.156  1.00  5.440          H  
ATOM   1884 1HG  PRO A 115      57.988 -25.800  24.723  1.00  5.440          H  
ATOM   1885 2HG  PRO A 115      58.683 -24.317  24.057  1.00  5.440          H  
ATOM   1886 1HD  PRO A 115      55.782 -24.967  24.649  1.00  5.440          H  
ATOM   1887 2HD  PRO A 115      56.741 -23.408  24.780  1.00  5.440          H  
ATOM   1888  N   PRO A 116      56.532 -25.445  19.451  1.00  3.070          N  
ATOM   1889  CA  PRO A 116      55.908 -26.088  18.274  1.00  3.230          C  
ATOM   1890  C   PRO A 116      55.070 -27.379  18.438  1.00  3.180          C  
ATOM   1891  O   PRO A 116      54.636 -27.939  17.436  1.00  3.610          O  
ATOM   1892  CB  PRO A 116      57.120 -26.355  17.377  1.00  4.840          C  
ATOM   1893  CG  PRO A 116      58.099 -25.263  17.715  1.00  4.840          C  
ATOM   1894  CD  PRO A 116      57.919 -24.979  19.175  1.00  4.840          C  
ATOM   1895  HA  PRO A 116      55.279 -25.327  17.789  1.00  3.880          H  
ATOM   1896 1HB  PRO A 116      57.517 -27.364  17.572  1.00  5.810          H  
ATOM   1897 2HB  PRO A 116      56.812 -26.334  16.320  1.00  5.810          H  
ATOM   1898 1HG  PRO A 116      59.123 -25.589  17.471  1.00  5.810          H  
ATOM   1899 2HG  PRO A 116      57.895 -24.378  17.089  1.00  5.810          H  
ATOM   1900 1HD  PRO A 116      58.659 -25.532  19.767  1.00  5.810          H  
ATOM   1901 2HD  PRO A 116      58.006 -23.889  19.284  1.00  5.810          H  
ATOM   1902  N   GLY A 117      54.857 -27.877  19.664  1.00  3.240          N  
ATOM   1903  CA  GLY A 117      53.993 -29.030  19.898  1.00  3.570          C  
ATOM   1904  C   GLY A 117      52.539 -28.569  19.768  1.00  3.470          C  
ATOM   1905  O   GLY A 117      51.616 -29.383  19.676  1.00  3.880          O  
ATOM   1906  H   GLY A 117      55.249 -27.411  20.473  1.00  3.890          H  
ATOM   1907 1HA  GLY A 117      54.209 -29.813  19.171  1.00  4.280          H  
ATOM   1908 2HA  GLY A 117      54.175 -29.435  20.892  1.00  4.280          H  
ATOM   1909  N   ARG A 118      52.374 -27.240  19.765  1.00  3.360          N  
ATOM   1910  CA  ARG A 118      51.112 -26.517  19.596  1.00  3.530          C  
ATOM   1911  C   ARG A 118      50.798 -26.464  18.090  1.00  3.260          C  
ATOM   1912  O   ARG A 118      51.555 -25.858  17.322  1.00  3.440          O  
ATOM   1913  CB  ARG A 118      51.270 -25.112  20.192  1.00  4.870          C  
ATOM   1914  CG  ARG A 118      50.087 -24.184  20.083  1.00  4.870          C  
ATOM   1915  CD  ARG A 118      48.954 -24.660  20.875  1.00  4.870          C  
ATOM   1916  NE  ARG A 118      49.160 -24.715  22.366  1.00  4.870          N  
ATOM   1917  CZ  ARG A 118      48.831 -23.738  23.241  1.00  4.870          C  
ATOM   1918  NH1 ARG A 118      48.270 -22.601  22.851  1.00  4.870          N  
ATOM   1919  NH2 ARG A 118      49.088 -23.967  24.504  1.00  4.870          N  
ATOM   1920  H   ARG A 118      53.231 -26.699  19.913  1.00  4.030          H  
ATOM   1921  HA  ARG A 118      50.323 -27.066  20.107  1.00  4.240          H  
ATOM   1922 1HB  ARG A 118      51.488 -25.216  21.242  1.00  5.850          H  
ATOM   1923 2HB  ARG A 118      52.131 -24.618  19.738  1.00  5.850          H  
ATOM   1924 1HG  ARG A 118      50.364 -23.207  20.438  1.00  5.850          H  
ATOM   1925 2HG  ARG A 118      49.776 -24.110  19.039  1.00  5.850          H  
ATOM   1926 1HD  ARG A 118      48.126 -24.005  20.694  1.00  5.850          H  
ATOM   1927 2HD  ARG A 118      48.684 -25.648  20.531  1.00  5.850          H  
ATOM   1928  HE  ARG A 118      49.578 -25.561  22.807  1.00  5.850          H  
ATOM   1929 1HH1 ARG A 118      48.064 -22.447  21.878  1.00  5.850          H  
ATOM   1930 2HH1 ARG A 118      48.033 -21.894  23.532  1.00  5.850          H  
ATOM   1931 1HH2 ARG A 118      49.521 -24.872  24.750  1.00  5.850          H  
ATOM   1932 2HH2 ARG A 118      48.878 -23.287  25.223  1.00  5.850          H  
ATOM   1933  N   LYS A 119      49.698 -27.108  17.648  1.00  3.090          N  
ATOM   1934  CA  LYS A 119      49.486 -27.245  16.196  1.00  2.970          C  
ATOM   1935  C   LYS A 119      48.080 -27.008  15.659  1.00  3.220          C  
ATOM   1936  O   LYS A 119      47.098 -27.057  16.402  1.00  3.740          O  
ATOM   1937  CB  LYS A 119      49.936 -28.640  15.753  1.00  4.210          C  
ATOM   1938  CG  LYS A 119      51.422 -28.905  15.960  1.00  4.210          C  
ATOM   1939  CD  LYS A 119      51.854 -30.247  15.426  1.00  4.210          C  
ATOM   1940  CE  LYS A 119      53.346 -30.453  15.670  1.00  4.210          C  
ATOM   1941  NZ  LYS A 119      53.831 -31.755  15.135  1.00  4.210          N  
ATOM   1942  H   LYS A 119      49.033 -27.522  18.316  1.00  3.710          H  
ATOM   1943  HA  LYS A 119      50.128 -26.517  15.702  1.00  3.560          H  
ATOM   1944 1HB  LYS A 119      49.386 -29.389  16.318  1.00  5.050          H  
ATOM   1945 2HB  LYS A 119      49.700 -28.787  14.698  1.00  5.050          H  
ATOM   1946 1HG  LYS A 119      52.011 -28.114  15.493  1.00  5.050          H  
ATOM   1947 2HG  LYS A 119      51.639 -28.901  17.019  1.00  5.050          H  
ATOM   1948 1HD  LYS A 119      51.297 -31.038  15.932  1.00  5.050          H  
ATOM   1949 2HD  LYS A 119      51.651 -30.302  14.359  1.00  5.050          H  
ATOM   1950 1HE  LYS A 119      53.898 -29.644  15.192  1.00  5.050          H  
ATOM   1951 2HE  LYS A 119      53.535 -30.418  16.743  1.00  5.050          H  
ATOM   1952 1HZ  LYS A 119      54.820 -31.843  15.322  1.00  5.050          H  
ATOM   1953 2HZ  LYS A 119      53.335 -32.511  15.583  1.00  5.050          H  
ATOM   1954 3HZ  LYS A 119      53.672 -31.790  14.139  1.00  5.050          H  
ATOM   1955  N   SER A 120      48.010 -26.760  14.346  1.00  3.050          N  
ATOM   1956  CA  SER A 120      46.756 -26.607  13.624  1.00  3.310          C  
ATOM   1957  C   SER A 120      46.493 -27.779  12.682  1.00  3.130          C  
ATOM   1958  O   SER A 120      47.411 -28.490  12.263  1.00  3.010          O  
ATOM   1959  CB  SER A 120      46.766 -25.309  12.842  1.00  4.530          C  
ATOM   1960  OG  SER A 120      47.766 -25.318  11.853  1.00  4.530          O  
ATOM   1961  H   SER A 120      48.865 -26.700  13.806  1.00  3.660          H  
ATOM   1962  HA  SER A 120      45.947 -26.590  14.341  1.00  3.970          H  
ATOM   1963 1HB  SER A 120      45.789 -25.157  12.382  1.00  5.440          H  
ATOM   1964 2HB  SER A 120      46.937 -24.488  13.522  1.00  5.440          H  
ATOM   1965  HG  SER A 120      47.685 -24.481  11.384  1.00  5.440          H  
ATOM   1966  N   LEU A 121      45.224 -27.963  12.322  1.00  3.410          N  
ATOM   1967  CA  LEU A 121      44.828 -29.031  11.421  1.00  3.400          C  
ATOM   1968  C   LEU A 121      44.316 -28.524  10.080  1.00  3.480          C  
ATOM   1969  O   LEU A 121      43.456 -27.642   9.986  1.00  3.890          O  
ATOM   1970  CB  LEU A 121      43.742 -29.898  12.071  1.00  4.760          C  
ATOM   1971  CG  LEU A 121      44.193 -30.887  13.186  1.00  4.760          C  
ATOM   1972  CD1 LEU A 121      44.393 -30.154  14.533  1.00  4.760          C  
ATOM   1973  CD2 LEU A 121      43.142 -31.974  13.319  1.00  4.760          C  
ATOM   1974  H   LEU A 121      44.519 -27.354  12.728  1.00  4.090          H  
ATOM   1975  HA  LEU A 121      45.700 -29.655  11.231  1.00  4.080          H  
ATOM   1976 1HB  LEU A 121      43.006 -29.240  12.507  1.00  5.720          H  
ATOM   1977 2HB  LEU A 121      43.251 -30.476  11.288  1.00  5.720          H  
ATOM   1978  HG  LEU A 121      45.147 -31.340  12.911  1.00  5.720          H  
ATOM   1979 1HD1 LEU A 121      44.696 -30.886  15.270  1.00  5.720          H  
ATOM   1980 2HD1 LEU A 121      45.152 -29.403  14.473  1.00  5.720          H  
ATOM   1981 3HD1 LEU A 121      43.473 -29.689  14.844  1.00  5.720          H  
ATOM   1982 1HD2 LEU A 121      43.447 -32.685  14.088  1.00  5.720          H  
ATOM   1983 2HD2 LEU A 121      42.188 -31.544  13.592  1.00  5.720          H  
ATOM   1984 3HD2 LEU A 121      43.041 -32.492  12.368  1.00  5.720          H  
ATOM   1985  N   ASN A 122      44.801 -29.156   9.025  1.00  3.210          N  
ATOM   1986  CA  ASN A 122      44.446 -28.810   7.652  1.00  3.510          C  
ATOM   1987  C   ASN A 122      43.108 -29.404   7.221  1.00  3.590          C  
ATOM   1988  O   ASN A 122      43.081 -30.458   6.585  1.00  3.270          O  
ATOM   1989  CB  ASN A 122      45.548 -29.281   6.712  1.00  4.790          C  
ATOM   1990  CG  ASN A 122      45.409 -28.780   5.297  1.00  4.790          C  
ATOM   1991  OD1 ASN A 122      44.709 -27.799   5.036  1.00  4.790          O  
ATOM   1992  ND2 ASN A 122      46.078 -29.438   4.377  1.00  4.790          N  
ATOM   1993  H   ASN A 122      45.489 -29.878   9.191  1.00  3.850          H  
ATOM   1994  HA  ASN A 122      44.354 -27.725   7.583  1.00  4.210          H  
ATOM   1995 1HB  ASN A 122      46.512 -28.956   7.101  1.00  5.750          H  
ATOM   1996 2HB  ASN A 122      45.559 -30.370   6.691  1.00  5.750          H  
ATOM   1997 1HD2 ASN A 122      46.031 -29.152   3.420  1.00  5.750          H  
ATOM   1998 2HD2 ASN A 122      46.634 -30.228   4.634  1.00  5.750          H  
ATOM   1999  N   LYS A 123      42.003 -28.767   7.598  1.00  3.890          N  
ATOM   2000  CA  LYS A 123      40.692 -29.314   7.238  1.00  3.890          C  
ATOM   2001  C   LYS A 123      40.307 -28.970   5.787  1.00  3.890          C  
ATOM   2002  O   LYS A 123      40.097 -27.803   5.424  1.00  3.890          O  
ATOM   2003  CB  LYS A 123      39.635 -28.787   8.204  1.00  5.450          C  
ATOM   2004  CG  LYS A 123      38.222 -29.257   7.972  1.00  5.450          C  
ATOM   2005  CD  LYS A 123      37.303 -28.604   8.995  1.00  5.450          C  
ATOM   2006  CE  LYS A 123      35.831 -28.916   8.759  1.00  5.450          C  
ATOM   2007  NZ  LYS A 123      35.333 -28.287   7.479  1.00  5.450          N  
ATOM   2008  H   LYS A 123      42.096 -27.912   8.165  1.00  4.670          H  
ATOM   2009  HA  LYS A 123      40.737 -30.399   7.323  1.00  4.670          H  
ATOM   2010 1HB  LYS A 123      39.918 -29.039   9.226  1.00  6.540          H  
ATOM   2011 2HB  LYS A 123      39.617 -27.719   8.136  1.00  6.540          H  
ATOM   2012 1HG  LYS A 123      37.909 -28.979   6.967  1.00  6.540          H  
ATOM   2013 2HG  LYS A 123      38.171 -30.342   8.070  1.00  6.540          H  
ATOM   2014 1HD  LYS A 123      37.582 -28.919  10.002  1.00  6.540          H  
ATOM   2015 2HD  LYS A 123      37.430 -27.520   8.926  1.00  6.540          H  
ATOM   2016 1HE  LYS A 123      35.677 -29.990   8.714  1.00  6.540          H  
ATOM   2017 2HE  LYS A 123      35.256 -28.512   9.587  1.00  6.540          H  
ATOM   2018 1HZ  LYS A 123      34.353 -28.489   7.371  1.00  6.540          H  
ATOM   2019 2HZ  LYS A 123      35.480 -27.245   7.501  1.00  6.540          H  
ATOM   2020 3HZ  LYS A 123      35.837 -28.658   6.694  1.00  6.540          H  
ATOM   2021  N   THR A 124      40.160 -30.008   4.957  1.00  3.890          N  
ATOM   2022  CA  THR A 124      39.869 -29.839   3.533  1.00  3.890          C  
ATOM   2023  C   THR A 124      38.707 -30.730   3.087  1.00  3.890          C  
ATOM   2024  O   THR A 124      38.267 -31.612   3.831  1.00  3.890          O  
ATOM   2025  CB  THR A 124      41.106 -30.193   2.681  1.00  5.450          C  
ATOM   2026  OG1 THR A 124      41.358 -31.599   2.796  1.00  5.450          O  
ATOM   2027  CG2 THR A 124      42.332 -29.436   3.173  1.00  5.450          C  
ATOM   2028  H   THR A 124      40.316 -30.946   5.306  1.00  4.670          H  
ATOM   2029  HA  THR A 124      39.595 -28.800   3.351  1.00  4.670          H  
ATOM   2030  HB  THR A 124      40.922 -29.933   1.645  1.00  6.540          H  
ATOM   2031  HG1 THR A 124      42.086 -31.849   2.224  1.00  6.540          H  
ATOM   2032 1HG2 THR A 124      43.191 -29.701   2.563  1.00  6.540          H  
ATOM   2033 2HG2 THR A 124      42.148 -28.377   3.095  1.00  6.540          H  
ATOM   2034 3HG2 THR A 124      42.542 -29.690   4.203  1.00  6.540          H  
ATOM   2035  N   GLY A 125      38.218 -30.505   1.859  1.00  3.890          N  
ATOM   2036  CA  GLY A 125      37.159 -31.335   1.283  1.00  3.890          C  
ATOM   2037  C   GLY A 125      36.589 -30.762  -0.017  1.00  3.890          C  
ATOM   2038  O   GLY A 125      37.220 -29.908  -0.669  1.00  3.890          O  
ATOM   2039  H   GLY A 125      38.594 -29.736   1.330  1.00  4.670          H  
ATOM   2040 1HA  GLY A 125      37.551 -32.336   1.098  1.00  4.670          H  
ATOM   2041 2HA  GLY A 125      36.356 -31.445   2.011  1.00  4.670          H  
ATOM   2042  N   SER A 126      35.437 -31.311  -0.420  1.00  3.890          N  
ATOM   2043  CA  SER A 126      34.711 -30.903  -1.619  1.00  3.890          C  
ATOM   2044  C   SER A 126      33.777 -29.719  -1.344  1.00  3.890          C  
ATOM   2045  O   SER A 126      33.455 -29.421  -0.180  1.00  3.890          O  
ATOM   2046  CB  SER A 126      33.921 -32.073  -2.161  1.00  5.450          C  
ATOM   2047  OG  SER A 126      32.924 -32.463  -1.255  1.00  5.450          O  
ATOM   2048  H   SER A 126      35.012 -32.029   0.153  1.00  4.670          H  
ATOM   2049  HA  SER A 126      35.432 -30.609  -2.365  1.00  4.670          H  
ATOM   2050 1HB  SER A 126      33.465 -31.789  -3.115  1.00  6.540          H  
ATOM   2051 2HB  SER A 126      34.587 -32.909  -2.356  1.00  6.540          H  
ATOM   2052  HG  SER A 126      32.433 -33.167  -1.692  1.00  6.540          H  
ATOM   2053  N   LEU A 127      33.327 -29.055  -2.422  1.00  3.890          N  
ATOM   2054  CA  LEU A 127      32.388 -27.921  -2.386  1.00  3.890          C  
ATOM   2055  C   LEU A 127      30.984 -28.277  -2.846  1.00  3.890          C  
ATOM   2056  O   LEU A 127      29.974 -28.017  -2.144  1.00  3.890          O  
ATOM   2057  CB  LEU A 127      32.908 -26.793  -3.333  1.00  5.450          C  
ATOM   2058  CG  LEU A 127      31.971 -25.510  -3.593  1.00  5.450          C  
ATOM   2059  CD1 LEU A 127      31.753 -24.763  -2.376  1.00  5.450          C  
ATOM   2060  CD2 LEU A 127      32.608 -24.593  -4.609  1.00  5.450          C  
ATOM   2061  H   LEU A 127      33.644 -29.362  -3.342  1.00  4.670          H  
ATOM   2062  HA  LEU A 127      32.327 -27.557  -1.367  1.00  4.670          H  
ATOM   2063 1HB  LEU A 127      33.852 -26.423  -2.923  1.00  6.540          H  
ATOM   2064 2HB  LEU A 127      33.120 -27.228  -4.285  1.00  6.540          H  
ATOM   2065  HG  LEU A 127      31.007 -25.845  -3.952  1.00  6.540          H  
ATOM   2066 1HD1 LEU A 127      31.101 -23.907  -2.570  1.00  6.540          H  
ATOM   2067 2HD1 LEU A 127      31.312 -25.400  -1.633  1.00  6.540          H  
ATOM   2068 3HD1 LEU A 127      32.710 -24.416  -2.051  1.00  6.540          H  
ATOM   2069 1HD2 LEU A 127      31.956 -23.738  -4.771  1.00  6.540          H  
ATOM   2070 2HD2 LEU A 127      33.574 -24.246  -4.233  1.00  6.540          H  
ATOM   2071 3HD2 LEU A 127      32.748 -25.105  -5.536  1.00  6.540          H  
ATOM   2072  N   SER A 128      30.930 -28.828  -4.063  1.00  3.890          N  
ATOM   2073  CA  SER A 128      29.657 -29.068  -4.708  1.00  3.890          C  
ATOM   2074  C   SER A 128      29.638 -29.857  -5.983  1.00  3.890          C  
ATOM   2075  O   SER A 128      30.663 -30.290  -6.511  1.00  3.890          O  
ATOM   2076  CB  SER A 128      29.028 -27.772  -5.089  1.00  5.450          C  
ATOM   2077  OG  SER A 128      27.770 -28.017  -5.609  1.00  5.450          O  
ATOM   2078  H   SER A 128      31.802 -29.068  -4.535  1.00  4.670          H  
ATOM   2079  HA  SER A 128      29.037 -29.594  -3.996  1.00  4.670          H  
ATOM   2080 1HB  SER A 128      28.963 -27.104  -4.250  1.00  6.540          H  
ATOM   2081 2HB  SER A 128      29.645 -27.292  -5.843  1.00  6.540          H  
ATOM   2082  HG  SER A 128      27.334 -27.165  -5.656  1.00  6.540          H  
ATOM   2083  N   VAL A 129      28.419 -30.028  -6.466  1.00  3.890          N  
ATOM   2084  CA  VAL A 129      28.104 -30.535  -7.779  1.00  3.890          C  
ATOM   2085  C   VAL A 129      27.102 -29.527  -8.332  1.00  3.890          C  
ATOM   2086  O   VAL A 129      25.890 -29.630  -8.107  1.00  3.890          O  
ATOM   2087  CB  VAL A 129      27.514 -31.955  -7.704  1.00  5.450          C  
ATOM   2088  CG1 VAL A 129      27.231 -32.471  -9.099  1.00  5.450          C  
ATOM   2089  CG2 VAL A 129      28.499 -32.870  -6.986  1.00  5.450          C  
ATOM   2090  H   VAL A 129      27.658 -29.659  -5.900  1.00  4.670          H  
ATOM   2091  HA  VAL A 129      28.994 -30.537  -8.408  1.00  4.670          H  
ATOM   2092  HB  VAL A 129      26.569 -31.931  -7.159  1.00  6.540          H  
ATOM   2093 1HG1 VAL A 129      26.815 -33.472  -9.037  1.00  6.540          H  
ATOM   2094 2HG1 VAL A 129      26.516 -31.820  -9.597  1.00  6.540          H  
ATOM   2095 3HG1 VAL A 129      28.159 -32.497  -9.672  1.00  6.540          H  
ATOM   2096 1HG2 VAL A 129      28.084 -33.875  -6.931  1.00  6.540          H  
ATOM   2097 2HG2 VAL A 129      29.440 -32.892  -7.538  1.00  6.540          H  
ATOM   2098 3HG2 VAL A 129      28.680 -32.508  -5.979  1.00  6.540          H  
ATOM   2099  N   PHE A 130      27.590 -28.549  -9.078  1.00  3.890          N  
ATOM   2100  CA  PHE A 130      26.697 -27.466  -9.480  1.00  3.890          C  
ATOM   2101  C   PHE A 130      26.036 -27.745 -10.801  1.00  3.890          C  
ATOM   2102  O   PHE A 130      26.424 -27.210 -11.837  1.00  3.890          O  
ATOM   2103  CB  PHE A 130      27.371 -26.089  -9.500  1.00  5.450          C  
ATOM   2104  CG  PHE A 130      27.788 -25.525  -8.114  1.00  5.450          C  
ATOM   2105  CD1 PHE A 130      26.882 -25.437  -7.053  1.00  5.450          C  
ATOM   2106  CD2 PHE A 130      29.059 -25.018  -7.902  1.00  5.450          C  
ATOM   2107  CE1 PHE A 130      27.262 -24.886  -5.827  1.00  5.450          C  
ATOM   2108  CE2 PHE A 130      29.439 -24.475  -6.697  1.00  5.450          C  
ATOM   2109  CZ  PHE A 130      28.545 -24.411  -5.655  1.00  5.450          C  
ATOM   2110  H   PHE A 130      28.579 -28.572  -9.337  1.00  4.670          H  
ATOM   2111  HA  PHE A 130      25.898 -27.407  -8.744  1.00  4.670          H  
ATOM   2112 1HB  PHE A 130      28.250 -26.138 -10.120  1.00  6.540          H  
ATOM   2113 2HB  PHE A 130      26.700 -25.386  -9.966  1.00  6.540          H  
ATOM   2114  HD1 PHE A 130      25.871 -25.801  -7.178  1.00  6.540          H  
ATOM   2115  HD2 PHE A 130      29.765 -25.036  -8.702  1.00  6.540          H  
ATOM   2116  HE1 PHE A 130      26.542 -24.827  -5.008  1.00  6.540          H  
ATOM   2117  HE2 PHE A 130      30.450 -24.091  -6.577  1.00  6.540          H  
ATOM   2118  HZ  PHE A 130      28.848 -23.982  -4.704  1.00  6.540          H  
ATOM   2119  N   ARG A 131      25.070 -28.646 -10.763  1.00  3.890          N  
ATOM   2120  CA  ARG A 131      24.379 -29.065 -11.976  1.00  3.890          C  
ATOM   2121  C   ARG A 131      23.445 -27.981 -12.481  1.00  3.890          C  
ATOM   2122  O   ARG A 131      22.729 -27.345 -11.710  1.00  3.890          O  
ATOM   2123  CB  ARG A 131      23.625 -30.363 -11.769  1.00  5.450          C  
ATOM   2124  CG  ARG A 131      23.007 -30.918 -13.051  1.00  5.450          C  
ATOM   2125  CD  ARG A 131      22.395 -32.220 -12.855  1.00  5.450          C  
ATOM   2126  NE  ARG A 131      21.668 -32.638 -14.046  1.00  5.450          N  
ATOM   2127  CZ  ARG A 131      22.172 -33.315 -15.103  1.00  5.450          C  
ATOM   2128  NH1 ARG A 131      23.438 -33.679 -15.149  1.00  5.450          N  
ATOM   2129  NH2 ARG A 131      21.373 -33.617 -16.100  1.00  5.450          N  
ATOM   2130  H   ARG A 131      24.856 -29.043  -9.840  1.00  4.670          H  
ATOM   2131  HA  ARG A 131      25.111 -29.227 -12.758  1.00  4.670          H  
ATOM   2132 1HB  ARG A 131      24.288 -31.117 -11.354  1.00  6.540          H  
ATOM   2133 2HB  ARG A 131      22.841 -30.215 -11.049  1.00  6.540          H  
ATOM   2134 1HG  ARG A 131      22.247 -30.253 -13.428  1.00  6.540          H  
ATOM   2135 2HG  ARG A 131      23.777 -31.026 -13.803  1.00  6.540          H  
ATOM   2136 1HD  ARG A 131      23.154 -32.960 -12.623  1.00  6.540          H  
ATOM   2137 2HD  ARG A 131      21.693 -32.162 -12.030  1.00  6.540          H  
ATOM   2138  HE  ARG A 131      20.682 -32.386 -14.087  1.00  6.540          H  
ATOM   2139 1HH1 ARG A 131      24.059 -33.462 -14.386  1.00  6.540          H  
ATOM   2140 2HH1 ARG A 131      23.785 -34.184 -15.956  1.00  6.540          H  
ATOM   2141 1HH2 ARG A 131      20.392 -33.354 -16.054  1.00  6.540          H  
ATOM   2142 2HH2 ARG A 131      21.715 -34.142 -16.891  1.00  6.540          H  
ATOM   2143  N   VAL A 132      23.459 -27.775 -13.793  1.00  3.890          N  
ATOM   2144  CA  VAL A 132      22.630 -26.769 -14.429  1.00  3.890          C  
ATOM   2145  C   VAL A 132      21.597 -27.360 -15.398  1.00  3.890          C  
ATOM   2146  O   VAL A 132      21.941 -28.081 -16.350  1.00  3.890          O  
ATOM   2147  CB  VAL A 132      23.557 -25.752 -15.141  1.00  5.450          C  
ATOM   2148  CG1 VAL A 132      22.772 -24.690 -15.904  1.00  5.450          C  
ATOM   2149  CG2 VAL A 132      24.441 -25.064 -14.098  1.00  5.450          C  
ATOM   2150  H   VAL A 132      24.092 -28.345 -14.366  1.00  4.670          H  
ATOM   2151  HA  VAL A 132      22.093 -26.235 -13.644  1.00  4.670          H  
ATOM   2152  HB  VAL A 132      24.173 -26.285 -15.839  1.00  6.540          H  
ATOM   2153 1HG1 VAL A 132      23.466 -24.004 -16.386  1.00  6.540          H  
ATOM   2154 2HG1 VAL A 132      22.182 -25.155 -16.653  1.00  6.540          H  
ATOM   2155 3HG1 VAL A 132      22.136 -24.132 -15.219  1.00  6.540          H  
ATOM   2156 1HG2 VAL A 132      25.109 -24.368 -14.599  1.00  6.540          H  
ATOM   2157 2HG2 VAL A 132      23.818 -24.527 -13.385  1.00  6.540          H  
ATOM   2158 3HG2 VAL A 132      25.034 -25.807 -13.567  1.00  6.540          H  
ATOM   2159  N   GLU A 133      20.325 -26.990 -15.157  1.00  3.890          N  
ATOM   2160  CA  GLU A 133      19.150 -27.421 -15.935  1.00  3.890          C  
ATOM   2161  C   GLU A 133      19.236 -26.997 -17.388  1.00  3.890          C  
ATOM   2162  O   GLU A 133      18.774 -27.699 -18.281  1.00  3.890          O  
ATOM   2163  CB  GLU A 133      17.843 -26.831 -15.375  1.00  5.450          C  
ATOM   2164  CG  GLU A 133      17.327 -27.380 -14.051  1.00  5.450          C  
ATOM   2165  CD  GLU A 133      16.005 -26.731 -13.601  1.00  5.450          C  
ATOM   2166  OE1 GLU A 133      15.624 -25.712 -14.153  1.00  5.450          O  
ATOM   2167  OE2 GLU A 133      15.362 -27.284 -12.745  1.00  5.450          O  
ATOM   2168  H   GLU A 133      20.175 -26.396 -14.352  1.00  4.670          H  
ATOM   2169  HA  GLU A 133      19.091 -28.508 -15.902  1.00  4.670          H  
ATOM   2170 1HB  GLU A 133      17.996 -25.774 -15.228  1.00  6.540          H  
ATOM   2171 2HB  GLU A 133      17.051 -26.946 -16.115  1.00  6.540          H  
ATOM   2172 1HG  GLU A 133      17.167 -28.449 -14.151  1.00  6.540          H  
ATOM   2173 2HG  GLU A 133      18.074 -27.214 -13.285  1.00  6.540          H  
ATOM   2174  N   ASP A 134      19.866 -25.863 -17.629  1.00  3.890          N  
ATOM   2175  CA  ASP A 134      19.989 -25.323 -18.966  1.00  3.890          C  
ATOM   2176  C   ASP A 134      21.141 -25.959 -19.741  1.00  3.890          C  
ATOM   2177  O   ASP A 134      21.354 -25.621 -20.907  1.00  3.890          O  
ATOM   2178  CB  ASP A 134      20.215 -23.812 -18.881  1.00  5.450          C  
ATOM   2179  CG  ASP A 134      19.007 -23.083 -18.284  1.00  5.450          C  
ATOM   2180  OD1 ASP A 134      17.917 -23.585 -18.379  1.00  5.450          O  
ATOM   2181  OD2 ASP A 134      19.183 -22.049 -17.683  1.00  5.450          O  
ATOM   2182  H   ASP A 134      20.199 -25.308 -16.854  1.00  4.670          H  
ATOM   2183  HA  ASP A 134      19.062 -25.519 -19.504  1.00  4.670          H  
ATOM   2184 1HB  ASP A 134      21.095 -23.606 -18.275  1.00  6.540          H  
ATOM   2185 2HB  ASP A 134      20.409 -23.418 -19.880  1.00  6.540          H  
ATOM   2186  N   TYR A 135      21.927 -26.843 -19.100  1.00  3.890          N  
ATOM   2187  CA  TYR A 135      23.035 -27.487 -19.778  1.00  3.890          C  
ATOM   2188  C   TYR A 135      22.770 -28.980 -19.779  1.00  3.890          C  
ATOM   2189  O   TYR A 135      23.236 -29.698 -20.666  1.00  3.890          O  
ATOM   2190  CB  TYR A 135      24.385 -27.248 -19.079  1.00  5.450          C  
ATOM   2191  CG  TYR A 135      24.843 -25.810 -18.886  1.00  5.450          C  
ATOM   2192  CD1 TYR A 135      24.367 -24.759 -19.661  1.00  5.450          C  
ATOM   2193  CD2 TYR A 135      25.779 -25.558 -17.902  1.00  5.450          C  
ATOM   2194  CE1 TYR A 135      24.813 -23.480 -19.431  1.00  5.450          C  
ATOM   2195  CE2 TYR A 135      26.226 -24.280 -17.677  1.00  5.450          C  
ATOM   2196  CZ  TYR A 135      25.746 -23.243 -18.432  1.00  5.450          C  
ATOM   2197  OH  TYR A 135      26.193 -21.963 -18.201  1.00  5.450          O  
ATOM   2198  H   TYR A 135      21.745 -27.152 -18.146  1.00  4.670          H  
ATOM   2199  HA  TYR A 135      23.081 -27.155 -20.814  1.00  4.670          H  
ATOM   2200 1HB  TYR A 135      24.346 -27.716 -18.089  1.00  6.540          H  
ATOM   2201 2HB  TYR A 135      25.160 -27.767 -19.638  1.00  6.540          H  
ATOM   2202  HD1 TYR A 135      23.646 -24.928 -20.446  1.00  6.540          H  
ATOM   2203  HD2 TYR A 135      26.162 -26.380 -17.295  1.00  6.540          H  
ATOM   2204  HE1 TYR A 135      24.434 -22.658 -20.035  1.00  6.540          H  
ATOM   2205  HE2 TYR A 135      26.961 -24.091 -16.895  1.00  6.540          H  
ATOM   2206  HH  TYR A 135      25.768 -21.359 -18.815  1.00  6.540          H  
ATOM   2207  N   ASN A 136      22.004 -29.437 -18.766  1.00  3.890          N  
ATOM   2208  CA  ASN A 136      21.776 -30.857 -18.492  1.00  3.890          C  
ATOM   2209  C   ASN A 136      23.127 -31.499 -18.268  1.00  3.890          C  
ATOM   2210  O   ASN A 136      23.431 -32.594 -18.747  1.00  3.890          O  
ATOM   2211  CB  ASN A 136      21.002 -31.535 -19.606  1.00  5.450          C  
ATOM   2212  CG  ASN A 136      19.610 -31.021 -19.717  1.00  5.450          C  
ATOM   2213  OD1 ASN A 136      18.834 -31.051 -18.747  1.00  5.450          O  
ATOM   2214  ND2 ASN A 136      19.267 -30.536 -20.881  1.00  5.450          N  
ATOM   2215  H   ASN A 136      21.660 -28.766 -18.081  1.00  4.670          H  
ATOM   2216  HA  ASN A 136      21.210 -30.945 -17.564  1.00  4.670          H  
ATOM   2217 1HB  ASN A 136      21.503 -31.409 -20.559  1.00  6.540          H  
ATOM   2218 2HB  ASN A 136      20.958 -32.604 -19.407  1.00  6.540          H  
ATOM   2219 1HD2 ASN A 136      18.347 -30.169 -21.018  1.00  6.540          H  
ATOM   2220 2HD2 ASN A 136      19.929 -30.526 -21.630  1.00  6.540          H  
ATOM   2221  N   ALA A 137      23.942 -30.771 -17.521  1.00  3.890          N  
ATOM   2222  CA  ALA A 137      25.302 -31.184 -17.224  1.00  3.890          C  
ATOM   2223  C   ALA A 137      25.793 -30.563 -15.937  1.00  3.890          C  
ATOM   2224  O   ALA A 137      25.238 -29.560 -15.472  1.00  3.890          O  
ATOM   2225  CB  ALA A 137      26.215 -30.790 -18.370  1.00  5.450          C  
ATOM   2226  H   ALA A 137      23.540 -29.904 -17.145  1.00  4.670          H  
ATOM   2227  HA  ALA A 137      25.314 -32.267 -17.108  1.00  4.670          H  
ATOM   2228 1HB  ALA A 137      27.232 -31.120 -18.160  1.00  6.540          H  
ATOM   2229 2HB  ALA A 137      25.862 -31.259 -19.293  1.00  6.540          H  
ATOM   2230 3HB  ALA A 137      26.204 -29.712 -18.487  1.00  6.540          H  
ATOM   2231  N   THR A 138      26.820 -31.178 -15.341  1.00  3.890          N  
ATOM   2232  CA  THR A 138      27.408 -30.632 -14.125  1.00  3.890          C  
ATOM   2233  C   THR A 138      28.918 -30.613 -14.104  1.00  3.890          C  
ATOM   2234  O   THR A 138      29.586 -31.140 -14.997  1.00  3.890          O  
ATOM   2235  CB  THR A 138      26.972 -31.422 -12.895  1.00  5.450          C  
ATOM   2236  OG1 THR A 138      27.362 -30.692 -11.737  1.00  5.450          O  
ATOM   2237  CG2 THR A 138      27.612 -32.809 -12.863  1.00  5.450          C  
ATOM   2238  H   THR A 138      27.221 -32.008 -15.756  1.00  4.670          H  
ATOM   2239  HA  THR A 138      27.077 -29.600 -14.015  1.00  4.670          H  
ATOM   2240  HB  THR A 138      25.919 -31.549 -12.909  1.00  6.540          H  
ATOM   2241  HG1 THR A 138      26.728 -29.975 -11.597  1.00  6.540          H  
ATOM   2242 1HG2 THR A 138      27.270 -33.337 -11.975  1.00  6.540          H  
ATOM   2243 2HG2 THR A 138      27.312 -33.365 -13.747  1.00  6.540          H  
ATOM   2244 3HG2 THR A 138      28.698 -32.740 -12.833  1.00  6.540          H  
ATOM   2245  N   VAL A 139      29.428 -29.988 -13.049  1.00  3.890          N  
ATOM   2246  CA  VAL A 139      30.834 -29.897 -12.706  1.00  3.890          C  
ATOM   2247  C   VAL A 139      31.008 -30.152 -11.206  1.00  3.890          C  
ATOM   2248  O   VAL A 139      30.286 -29.567 -10.382  1.00  3.890          O  
ATOM   2249  CB  VAL A 139      31.421 -28.517 -13.097  1.00  5.450          C  
ATOM   2250  CG1 VAL A 139      32.910 -28.429 -12.691  1.00  5.450          C  
ATOM   2251  CG2 VAL A 139      31.278 -28.292 -14.590  1.00  5.450          C  
ATOM   2252  H   VAL A 139      28.747 -29.614 -12.396  1.00  4.670          H  
ATOM   2253  HA  VAL A 139      31.377 -30.668 -13.253  1.00  4.670          H  
ATOM   2254  HB  VAL A 139      30.884 -27.751 -12.587  1.00  6.540          H  
ATOM   2255 1HG1 VAL A 139      33.300 -27.451 -12.966  1.00  6.540          H  
ATOM   2256 2HG1 VAL A 139      33.025 -28.558 -11.614  1.00  6.540          H  
ATOM   2257 3HG1 VAL A 139      33.477 -29.200 -13.206  1.00  6.540          H  
ATOM   2258 1HG2 VAL A 139      31.685 -27.318 -14.848  1.00  6.540          H  
ATOM   2259 2HG2 VAL A 139      31.819 -29.070 -15.129  1.00  6.540          H  
ATOM   2260 3HG2 VAL A 139      30.232 -28.321 -14.872  1.00  6.540          H  
ATOM   2261  N   GLU A 140      31.948 -31.028 -10.849  1.00  3.890          N  
ATOM   2262  CA  GLU A 140      32.238 -31.261  -9.441  1.00  3.890          C  
ATOM   2263  C   GLU A 140      33.291 -30.252  -9.011  1.00  3.890          C  
ATOM   2264  O   GLU A 140      34.277 -30.030  -9.720  1.00  3.890          O  
ATOM   2265  CB  GLU A 140      32.722 -32.684  -9.157  1.00  5.450          C  
ATOM   2266  CG  GLU A 140      32.905 -32.957  -7.652  1.00  5.450          C  
ATOM   2267  CD  GLU A 140      33.369 -34.334  -7.315  1.00  5.450          C  
ATOM   2268  OE1 GLU A 140      34.354 -34.773  -7.876  1.00  5.450          O  
ATOM   2269  OE2 GLU A 140      32.765 -34.956  -6.477  1.00  5.450          O  
ATOM   2270  H   GLU A 140      32.484 -31.500 -11.564  1.00  4.670          H  
ATOM   2271  HA  GLU A 140      31.339 -31.084  -8.852  1.00  4.670          H  
ATOM   2272 1HB  GLU A 140      32.000 -33.401  -9.548  1.00  6.540          H  
ATOM   2273 2HB  GLU A 140      33.674 -32.857  -9.656  1.00  6.540          H  
ATOM   2274 1HG  GLU A 140      33.632 -32.258  -7.248  1.00  6.540          H  
ATOM   2275 2HG  GLU A 140      31.957 -32.767  -7.148  1.00  6.540          H  
ATOM   2276  N   PHE A 141      33.071 -29.636  -7.863  1.00  3.890          N  
ATOM   2277  CA  PHE A 141      33.981 -28.636  -7.343  1.00  3.890          C  
ATOM   2278  C   PHE A 141      34.558 -29.001  -6.001  1.00  3.890          C  
ATOM   2279  O   PHE A 141      33.880 -29.587  -5.143  1.00  3.890          O  
ATOM   2280  CB  PHE A 141      33.274 -27.300  -7.200  1.00  5.450          C  
ATOM   2281  CG  PHE A 141      32.863 -26.694  -8.463  1.00  5.450          C  
ATOM   2282  CD1 PHE A 141      31.679 -27.041  -9.044  1.00  5.450          C  
ATOM   2283  CD2 PHE A 141      33.658 -25.748  -9.079  1.00  5.450          C  
ATOM   2284  CE1 PHE A 141      31.292 -26.471 -10.216  1.00  5.450          C  
ATOM   2285  CE2 PHE A 141      33.265 -25.167 -10.260  1.00  5.450          C  
ATOM   2286  CZ  PHE A 141      32.074 -25.533 -10.829  1.00  5.450          C  
ATOM   2287  H   PHE A 141      32.232 -29.891  -7.343  1.00  4.670          H  
ATOM   2288  HA  PHE A 141      34.804 -28.524  -8.049  1.00  4.670          H  
ATOM   2289 1HB  PHE A 141      32.385 -27.424  -6.582  1.00  6.540          H  
ATOM   2290 2HB  PHE A 141      33.944 -26.613  -6.694  1.00  6.540          H  
ATOM   2291  HD1 PHE A 141      31.041 -27.789  -8.564  1.00  6.540          H  
ATOM   2292  HD2 PHE A 141      34.606 -25.462  -8.619  1.00  6.540          H  
ATOM   2293  HE1 PHE A 141      30.352 -26.767 -10.662  1.00  6.540          H  
ATOM   2294  HE2 PHE A 141      33.897 -24.421 -10.744  1.00  6.540          H  
ATOM   2295  HZ  PHE A 141      31.755 -25.083 -11.767  1.00  6.540          H  
ATOM   2296  N   TYR A 142      35.795 -28.568  -5.803  1.00  3.890          N  
ATOM   2297  CA  TYR A 142      36.549 -28.728  -4.577  1.00  3.890          C  
ATOM   2298  C   TYR A 142      37.073 -27.383  -4.115  1.00  3.890          C  
ATOM   2299  O   TYR A 142      37.182 -26.450  -4.909  1.00  3.890          O  
ATOM   2300  CB  TYR A 142      37.675 -29.730  -4.774  1.00  5.450          C  
ATOM   2301  CG  TYR A 142      37.246 -31.123  -5.058  1.00  5.450          C  
ATOM   2302  CD1 TYR A 142      36.880 -31.495  -6.338  1.00  5.450          C  
ATOM   2303  CD2 TYR A 142      37.255 -32.052  -4.037  1.00  5.450          C  
ATOM   2304  CE1 TYR A 142      36.505 -32.780  -6.589  1.00  5.450          C  
ATOM   2305  CE2 TYR A 142      36.883 -33.347  -4.293  1.00  5.450          C  
ATOM   2306  CZ  TYR A 142      36.500 -33.712  -5.566  1.00  5.450          C  
ATOM   2307  OH  TYR A 142      36.120 -35.014  -5.829  1.00  5.450          O  
ATOM   2308  H   TYR A 142      36.256 -28.098  -6.572  1.00  4.670          H  
ATOM   2309  HA  TYR A 142      35.888 -29.085  -3.806  1.00  4.670          H  
ATOM   2310 1HB  TYR A 142      38.301 -29.404  -5.593  1.00  6.540          H  
ATOM   2311 2HB  TYR A 142      38.268 -29.752  -3.881  1.00  6.540          H  
ATOM   2312  HD1 TYR A 142      36.885 -30.769  -7.149  1.00  6.540          H  
ATOM   2313  HD2 TYR A 142      37.557 -31.761  -3.030  1.00  6.540          H  
ATOM   2314  HE1 TYR A 142      36.209 -33.072  -7.598  1.00  6.540          H  
ATOM   2315  HE2 TYR A 142      36.885 -34.085  -3.492  1.00  6.540          H  
ATOM   2316  HH  TYR A 142      35.650 -35.053  -6.699  1.00  6.540          H  
ATOM   2317  N   TRP A 143      37.396 -27.295  -2.833  1.00  3.890          N  
ATOM   2318  CA  TRP A 143      37.906 -26.067  -2.214  1.00  3.890          C  
ATOM   2319  C   TRP A 143      39.365 -25.543  -2.384  1.00  3.890          C  
ATOM   2320  O   TRP A 143      39.534 -24.326  -2.303  1.00  3.890          O  
ATOM   2321  CB  TRP A 143      37.690 -26.221  -0.745  1.00  5.450          C  
ATOM   2322  CG  TRP A 143      36.312 -26.156  -0.386  1.00  5.450          C  
ATOM   2323  CD1 TRP A 143      35.600 -27.210  -0.136  1.00  5.450          C  
ATOM   2324  CD2 TRP A 143      35.440 -25.050  -0.182  1.00  5.450          C  
ATOM   2325  NE1 TRP A 143      34.384 -26.898   0.187  1.00  5.450          N  
ATOM   2326  CE2 TRP A 143      34.249 -25.593   0.207  1.00  5.450          C  
ATOM   2327  CE3 TRP A 143      35.572 -23.667  -0.274  1.00  5.450          C  
ATOM   2328  CZ2 TRP A 143      33.208 -24.863   0.534  1.00  5.450          C  
ATOM   2329  CZ3 TRP A 143      34.483 -22.906   0.076  1.00  5.450          C  
ATOM   2330  CH2 TRP A 143      33.335 -23.524   0.483  1.00  5.450          C  
ATOM   2331  H   TRP A 143      37.272 -28.121  -2.236  1.00  4.670          H  
ATOM   2332  HA  TRP A 143      37.248 -25.272  -2.564  1.00  4.670          H  
ATOM   2333 1HB  TRP A 143      38.057 -27.202  -0.440  1.00  6.540          H  
ATOM   2334 2HB  TRP A 143      38.247 -25.511  -0.211  1.00  6.540          H  
ATOM   2335  HD1 TRP A 143      35.937 -28.181  -0.188  1.00  6.540          H  
ATOM   2336  HE1 TRP A 143      33.670 -27.628   0.401  1.00  6.540          H  
ATOM   2337  HE3 TRP A 143      36.506 -23.207  -0.587  1.00  6.540          H  
ATOM   2338  HZ2 TRP A 143      32.284 -25.307   0.858  1.00  6.540          H  
ATOM   2339  HZ3 TRP A 143      34.561 -21.822   0.039  1.00  6.540          H  
ATOM   2340  HH2 TRP A 143      32.487 -22.966   0.786  1.00  6.540          H  
ATOM   2341  N   ALA A 144      40.427 -26.362  -2.607  1.00  3.890          N  
ATOM   2342  CA  ALA A 144      40.460 -27.807  -2.813  1.00  3.890          C  
ATOM   2343  C   ALA A 144      41.703 -28.445  -2.189  1.00  3.890          C  
ATOM   2344  O   ALA A 144      42.691 -27.752  -1.948  1.00  3.890          O  
ATOM   2345  CB  ALA A 144      40.525 -28.100  -4.310  1.00  5.450          C  
ATOM   2346  H   ALA A 144      41.324 -25.898  -2.666  1.00  4.670          H  
ATOM   2347  HA  ALA A 144      39.592 -28.226  -2.364  1.00  4.670          H  
ATOM   2348 1HB  ALA A 144      40.555 -29.175  -4.486  1.00  6.540          H  
ATOM   2349 2HB  ALA A 144      39.684 -27.669  -4.818  1.00  6.540          H  
ATOM   2350 3HB  ALA A 144      41.435 -27.658  -4.710  1.00  6.540          H  
ATOM   2351  N   PRO A 145      41.657 -29.752  -1.859  1.00  3.890          N  
ATOM   2352  CA  PRO A 145      42.791 -30.571  -1.500  1.00  3.890          C  
ATOM   2353  C   PRO A 145      43.626 -30.608  -2.754  1.00  3.890          C  
ATOM   2354  O   PRO A 145      43.099 -30.307  -3.822  1.00  3.890          O  
ATOM   2355  CB  PRO A 145      42.179 -31.956  -1.238  1.00  5.830          C  
ATOM   2356  CG  PRO A 145      40.721 -31.704  -0.964  1.00  5.830          C  
ATOM   2357  CD  PRO A 145      40.370 -30.483  -1.785  1.00  5.830          C  
ATOM   2358  HA  PRO A 145      43.332 -30.150  -0.644  1.00  4.670          H  
ATOM   2359 1HB  PRO A 145      42.350 -32.603  -2.113  1.00  7.000          H  
ATOM   2360 2HB  PRO A 145      42.692 -32.435  -0.391  1.00  7.000          H  
ATOM   2361 1HG  PRO A 145      40.136 -32.580  -1.284  1.00  7.000          H  
ATOM   2362 2HG  PRO A 145      40.527 -31.584   0.102  1.00  7.000          H  
ATOM   2363 1HD  PRO A 145      40.026 -30.772  -2.777  1.00  7.000          H  
ATOM   2364 2HD  PRO A 145      39.620 -29.948  -1.210  1.00  7.000          H  
ATOM   2365  N   PHE A 146      44.913 -30.883  -2.667  1.00  3.890          N  
ATOM   2366  CA  PHE A 146      45.589 -31.058  -3.939  1.00  3.890          C  
ATOM   2367  C   PHE A 146      44.911 -32.278  -4.550  1.00  3.890          C  
ATOM   2368  O   PHE A 146      44.742 -33.286  -3.858  1.00  3.890          O  
ATOM   2369  CB  PHE A 146      47.081 -31.314  -3.771  1.00  5.450          C  
ATOM   2370  CG  PHE A 146      47.779 -31.414  -5.076  1.00  5.450          C  
ATOM   2371  CD1 PHE A 146      48.141 -30.271  -5.770  1.00  5.450          C  
ATOM   2372  CD2 PHE A 146      48.054 -32.647  -5.634  1.00  5.450          C  
ATOM   2373  CE1 PHE A 146      48.770 -30.362  -6.987  1.00  5.450          C  
ATOM   2374  CE2 PHE A 146      48.680 -32.738  -6.852  1.00  5.450          C  
ATOM   2375  CZ  PHE A 146      49.038 -31.599  -7.528  1.00  5.450          C  
ATOM   2376  H   PHE A 146      45.375 -31.049  -1.786  1.00  4.670          H  
ATOM   2377  HA  PHE A 146      45.422 -30.192  -4.580  1.00  4.670          H  
ATOM   2378 1HB  PHE A 146      47.533 -30.506  -3.200  1.00  6.540          H  
ATOM   2379 2HB  PHE A 146      47.237 -32.240  -3.224  1.00  6.540          H  
ATOM   2380  HD1 PHE A 146      47.924 -29.291  -5.341  1.00  6.540          H  
ATOM   2381  HD2 PHE A 146      47.764 -33.553  -5.099  1.00  6.540          H  
ATOM   2382  HE1 PHE A 146      49.054 -29.457  -7.527  1.00  6.540          H  
ATOM   2383  HE2 PHE A 146      48.890 -33.709  -7.287  1.00  6.540          H  
ATOM   2384  HZ  PHE A 146      49.532 -31.676  -8.494  1.00  6.540          H  
ATOM   2385  N   LEU A 147      44.500 -32.206  -5.808  1.00  3.890          N  
ATOM   2386  CA  LEU A 147      43.806 -33.350  -6.371  1.00  3.890          C  
ATOM   2387  C   LEU A 147      44.690 -34.140  -7.307  1.00  3.890          C  
ATOM   2388  O   LEU A 147      45.427 -33.575  -8.114  1.00  3.890          O  
ATOM   2389  CB  LEU A 147      42.557 -32.879  -7.129  1.00  5.450          C  
ATOM   2390  CG  LEU A 147      41.524 -32.024  -6.314  1.00  5.450          C  
ATOM   2391  CD1 LEU A 147      40.415 -31.584  -7.235  1.00  5.450          C  
ATOM   2392  CD2 LEU A 147      40.955 -32.810  -5.132  1.00  5.450          C  
ATOM   2393  H   LEU A 147      44.658 -31.370  -6.350  1.00  4.670          H  
ATOM   2394  HA  LEU A 147      43.509 -34.016  -5.566  1.00  4.670          H  
ATOM   2395 1HB  LEU A 147      42.882 -32.278  -7.975  1.00  6.540          H  
ATOM   2396 2HB  LEU A 147      42.037 -33.756  -7.514  1.00  6.540          H  
ATOM   2397  HG  LEU A 147      42.020 -31.131  -5.938  1.00  6.540          H  
ATOM   2398 1HD1 LEU A 147      39.726 -30.970  -6.683  1.00  6.540          H  
ATOM   2399 2HD1 LEU A 147      40.833 -31.005  -8.056  1.00  6.540          H  
ATOM   2400 3HD1 LEU A 147      39.892 -32.455  -7.631  1.00  6.540          H  
ATOM   2401 1HD2 LEU A 147      40.253 -32.185  -4.600  1.00  6.540          H  
ATOM   2402 2HD2 LEU A 147      40.443 -33.702  -5.490  1.00  6.540          H  
ATOM   2403 3HD2 LEU A 147      41.756 -33.095  -4.456  1.00  6.540          H  
ATOM   2404  N   VAL A 148      44.554 -35.458  -7.237  1.00  3.890          N  
ATOM   2405  CA  VAL A 148      45.272 -36.360  -8.115  1.00  3.890          C  
ATOM   2406  C   VAL A 148      44.302 -37.273  -8.839  1.00  3.890          C  
ATOM   2407  O   VAL A 148      43.519 -37.981  -8.206  1.00  3.890          O  
ATOM   2408  CB  VAL A 148      46.270 -37.214  -7.303  1.00  5.450          C  
ATOM   2409  CG1 VAL A 148      47.016 -38.197  -8.222  1.00  5.450          C  
ATOM   2410  CG2 VAL A 148      47.250 -36.291  -6.591  1.00  5.450          C  
ATOM   2411  H   VAL A 148      43.930 -35.840  -6.538  1.00  4.670          H  
ATOM   2412  HA  VAL A 148      45.820 -35.774  -8.854  1.00  4.670          H  
ATOM   2413  HB  VAL A 148      45.725 -37.805  -6.568  1.00  6.540          H  
ATOM   2414 1HG1 VAL A 148      47.707 -38.792  -7.626  1.00  6.540          H  
ATOM   2415 2HG1 VAL A 148      46.311 -38.867  -8.718  1.00  6.540          H  
ATOM   2416 3HG1 VAL A 148      47.574 -37.642  -8.975  1.00  6.540          H  
ATOM   2417 1HG2 VAL A 148      47.953 -36.882  -6.009  1.00  6.540          H  
ATOM   2418 2HG2 VAL A 148      47.786 -35.713  -7.334  1.00  6.540          H  
ATOM   2419 3HG2 VAL A 148      46.712 -35.620  -5.926  1.00  6.540          H  
ATOM   2420  N   GLU A 149      44.367 -37.274 -10.160  1.00  3.890          N  
ATOM   2421  CA  GLU A 149      43.507 -38.131 -10.955  1.00  3.890          C  
ATOM   2422  C   GLU A 149      44.292 -39.380 -11.309  1.00  3.890          C  
ATOM   2423  O   GLU A 149      45.508 -39.305 -11.502  1.00  3.890          O  
ATOM   2424  CB  GLU A 149      43.038 -37.407 -12.217  1.00  5.450          C  
ATOM   2425  CG  GLU A 149      42.160 -36.184 -11.946  1.00  5.450          C  
ATOM   2426  CD  GLU A 149      41.706 -35.493 -13.208  1.00  5.450          C  
ATOM   2427  OE1 GLU A 149      42.143 -35.887 -14.263  1.00  5.450          O  
ATOM   2428  OE2 GLU A 149      40.928 -34.573 -13.115  1.00  5.450          O  
ATOM   2429  H   GLU A 149      45.031 -36.666 -10.620  1.00  4.670          H  
ATOM   2430  HA  GLU A 149      42.638 -38.421 -10.365  1.00  4.670          H  
ATOM   2431 1HB  GLU A 149      43.903 -37.084 -12.794  1.00  6.540          H  
ATOM   2432 2HB  GLU A 149      42.467 -38.098 -12.839  1.00  6.540          H  
ATOM   2433 1HG  GLU A 149      41.284 -36.501 -11.381  1.00  6.540          H  
ATOM   2434 2HG  GLU A 149      42.717 -35.479 -11.329  1.00  6.540          H  
ATOM   2435  N   SER A 150      43.612 -40.519 -11.412  1.00  3.890          N  
ATOM   2436  CA  SER A 150      44.285 -41.755 -11.787  1.00  3.890          C  
ATOM   2437  C   SER A 150      43.342 -42.825 -12.332  1.00  3.890          C  
ATOM   2438  O   SER A 150      42.212 -42.981 -11.869  1.00  3.890          O  
ATOM   2439  CB  SER A 150      45.036 -42.316 -10.600  1.00  5.450          C  
ATOM   2440  OG  SER A 150      45.654 -43.520 -10.939  1.00  5.450          O  
ATOM   2441  H   SER A 150      42.616 -40.532 -11.240  1.00  4.670          H  
ATOM   2442  HA  SER A 150      45.010 -41.520 -12.567  1.00  4.670          H  
ATOM   2443 1HB  SER A 150      45.787 -41.600 -10.267  1.00  6.540          H  
ATOM   2444 2HB  SER A 150      44.346 -42.476  -9.773  1.00  6.540          H  
ATOM   2445  HG  SER A 150      46.153 -43.788 -10.163  1.00  6.540          H  
ATOM   2446  N   ASN A 151      43.800 -43.505 -13.380  1.00  3.890          N  
ATOM   2447  CA  ASN A 151      43.210 -44.680 -14.055  1.00  3.890          C  
ATOM   2448  C   ASN A 151      41.849 -44.554 -14.768  1.00  3.890          C  
ATOM   2449  O   ASN A 151      41.640 -45.222 -15.783  1.00  3.890          O  
ATOM   2450  CB  ASN A 151      43.132 -45.829 -13.072  1.00  5.450          C  
ATOM   2451  CG  ASN A 151      44.483 -46.265 -12.599  1.00  5.450          C  
ATOM   2452  OD1 ASN A 151      45.449 -46.326 -13.375  1.00  5.450          O  
ATOM   2453  ND2 ASN A 151      44.577 -46.574 -11.333  1.00  5.450          N  
ATOM   2454  H   ASN A 151      44.718 -43.228 -13.701  1.00  4.670          H  
ATOM   2455  HA  ASN A 151      43.917 -44.974 -14.832  1.00  4.670          H  
ATOM   2456 1HB  ASN A 151      42.529 -45.541 -12.210  1.00  6.540          H  
ATOM   2457 2HB  ASN A 151      42.635 -46.674 -13.545  1.00  6.540          H  
ATOM   2458 1HD2 ASN A 151      45.454 -46.872 -10.957  1.00  6.540          H  
ATOM   2459 2HD2 ASN A 151      43.775 -46.510 -10.740  1.00  6.540          H  
ATOM   2460  N   SER A 152      40.960 -43.675 -14.312  1.00  3.890          N  
ATOM   2461  CA  SER A 152      39.668 -43.534 -14.993  1.00  3.890          C  
ATOM   2462  C   SER A 152      38.929 -42.228 -14.710  1.00  3.890          C  
ATOM   2463  O   SER A 152      39.220 -41.498 -13.760  1.00  3.890          O  
ATOM   2464  CB  SER A 152      38.750 -44.692 -14.633  1.00  5.450          C  
ATOM   2465  OG  SER A 152      38.347 -44.629 -13.294  1.00  5.450          O  
ATOM   2466  H   SER A 152      41.170 -43.184 -13.445  1.00  4.670          H  
ATOM   2467  HA  SER A 152      39.857 -43.574 -16.065  1.00  4.670          H  
ATOM   2468 1HB  SER A 152      37.873 -44.675 -15.278  1.00  6.540          H  
ATOM   2469 2HB  SER A 152      39.264 -45.633 -14.812  1.00  6.540          H  
ATOM   2470  HG  SER A 152      37.830 -45.420 -13.136  1.00  6.540          H  
ATOM   2471  N   ASP A 153      37.937 -41.950 -15.558  1.00  3.890          N  
ATOM   2472  CA  ASP A 153      37.035 -40.810 -15.405  1.00  3.890          C  
ATOM   2473  C   ASP A 153      35.715 -41.139 -16.107  1.00  3.890          C  
ATOM   2474  O   ASP A 153      35.663 -41.158 -17.338  1.00  3.890          O  
ATOM   2475  CB  ASP A 153      37.647 -39.532 -16.007  1.00  5.450          C  
ATOM   2476  CG  ASP A 153      36.799 -38.268 -15.745  1.00  5.450          C  
ATOM   2477  OD1 ASP A 153      35.757 -38.407 -15.155  1.00  5.450          O  
ATOM   2478  OD2 ASP A 153      37.201 -37.189 -16.139  1.00  5.450          O  
ATOM   2479  H   ASP A 153      37.779 -42.580 -16.330  1.00  4.670          H  
ATOM   2480  HA  ASP A 153      36.837 -40.649 -14.345  1.00  4.670          H  
ATOM   2481 1HB  ASP A 153      38.642 -39.374 -15.585  1.00  6.540          H  
ATOM   2482 2HB  ASP A 153      37.762 -39.655 -17.084  1.00  6.540          H  
ATOM   2483  N   ASP A 154      34.688 -41.515 -15.340  1.00  3.890          N  
ATOM   2484  CA  ASP A 154      33.398 -41.914 -15.903  1.00  3.890          C  
ATOM   2485  C   ASP A 154      32.452 -40.701 -15.956  1.00  3.890          C  
ATOM   2486  O   ASP A 154      31.983 -40.260 -14.904  1.00  3.890          O  
ATOM   2487  CB  ASP A 154      32.764 -43.063 -15.121  1.00  5.450          C  
ATOM   2488  CG  ASP A 154      31.414 -43.563 -15.738  1.00  5.450          C  
ATOM   2489  OD1 ASP A 154      30.763 -42.811 -16.475  1.00  5.450          O  
ATOM   2490  OD2 ASP A 154      31.067 -44.700 -15.482  1.00  5.450          O  
ATOM   2491  H   ASP A 154      34.804 -41.484 -14.336  1.00  4.670          H  
ATOM   2492  HA  ASP A 154      33.596 -42.304 -16.890  1.00  4.670          H  
ATOM   2493 1HB  ASP A 154      33.460 -43.904 -15.084  1.00  6.540          H  
ATOM   2494 2HB  ASP A 154      32.593 -42.747 -14.105  1.00  6.540          H  
ATOM   2495  N   PRO A 155      32.167 -40.126 -17.141  1.00  3.890          N  
ATOM   2496  CA  PRO A 155      31.413 -38.901 -17.344  1.00  3.890          C  
ATOM   2497  C   PRO A 155      29.943 -38.956 -16.924  1.00  3.890          C  
ATOM   2498  O   PRO A 155      29.302 -37.909 -16.848  1.00  3.890          O  
ATOM   2499  CB  PRO A 155      31.537 -38.672 -18.858  1.00  5.830          C  
ATOM   2500  CG  PRO A 155      31.759 -40.039 -19.446  1.00  5.830          C  
ATOM   2501  CD  PRO A 155      32.558 -40.791 -18.413  1.00  5.830          C  
ATOM   2502  HA  PRO A 155      31.924 -38.094 -16.799  1.00  4.670          H  
ATOM   2503 1HB  PRO A 155      30.619 -38.191 -19.234  1.00  7.000          H  
ATOM   2504 2HB  PRO A 155      32.369 -37.981 -19.063  1.00  7.000          H  
ATOM   2505 1HG  PRO A 155      30.798 -40.521 -19.663  1.00  7.000          H  
ATOM   2506 2HG  PRO A 155      32.292 -39.956 -20.404  1.00  7.000          H  
ATOM   2507 1HD  PRO A 155      32.210 -41.839 -18.434  1.00  7.000          H  
ATOM   2508 2HD  PRO A 155      33.634 -40.687 -18.608  1.00  7.000          H  
ATOM   2509  N   ASN A 156      29.375 -40.153 -16.713  1.00  3.890          N  
ATOM   2510  CA  ASN A 156      27.952 -40.205 -16.380  1.00  3.890          C  
ATOM   2511  C   ASN A 156      27.602 -41.089 -15.189  1.00  3.890          C  
ATOM   2512  O   ASN A 156      26.906 -42.097 -15.340  1.00  3.890          O  
ATOM   2513  CB  ASN A 156      27.148 -40.658 -17.587  1.00  5.450          C  
ATOM   2514  CG  ASN A 156      27.241 -39.719 -18.760  1.00  5.450          C  
ATOM   2515  OD1 ASN A 156      26.629 -38.643 -18.768  1.00  5.450          O  
ATOM   2516  ND2 ASN A 156      27.980 -40.112 -19.765  1.00  5.450          N  
ATOM   2517  H   ASN A 156      29.922 -41.032 -16.735  1.00  4.670          H  
ATOM   2518  HA  ASN A 156      27.630 -39.199 -16.115  1.00  4.670          H  
ATOM   2519 1HB  ASN A 156      27.505 -41.640 -17.900  1.00  6.540          H  
ATOM   2520 2HB  ASN A 156      26.101 -40.765 -17.306  1.00  6.540          H  
ATOM   2521 1HD2 ASN A 156      28.073 -39.532 -20.574  1.00  6.540          H  
ATOM   2522 2HD2 ASN A 156      28.453 -40.991 -19.717  1.00  6.540          H  
ATOM   2523  N   MET A 157      28.040 -40.708 -13.994  1.00  3.890          N  
ATOM   2524  CA  MET A 157      27.710 -41.511 -12.824  1.00  3.890          C  
ATOM   2525  C   MET A 157      26.590 -40.881 -12.016  1.00  3.890          C  
ATOM   2526  O   MET A 157      26.571 -39.667 -11.811  1.00  3.890          O  
ATOM   2527  CB  MET A 157      28.914 -41.677 -11.909  1.00  5.450          C  
ATOM   2528  CG  MET A 157      30.072 -42.426 -12.518  1.00  5.450          C  
ATOM   2529  SD  MET A 157      31.467 -42.636 -11.370  1.00  5.450          S  
ATOM   2530  CE  MET A 157      30.871 -43.916 -10.254  1.00  5.450          C  
ATOM   2531  H   MET A 157      28.603 -39.870 -13.904  1.00  4.670          H  
ATOM   2532  HA  MET A 157      27.377 -42.494 -13.152  1.00  4.670          H  
ATOM   2533 1HB  MET A 157      29.277 -40.694 -11.614  1.00  6.540          H  
ATOM   2534 2HB  MET A 157      28.592 -42.187 -11.002  1.00  6.540          H  
ATOM   2535 1HG  MET A 157      29.743 -43.408 -12.860  1.00  6.540          H  
ATOM   2536 2HG  MET A 157      30.423 -41.870 -13.391  1.00  6.540          H  
ATOM   2537 1HE  MET A 157      31.641 -44.138  -9.514  1.00  6.540          H  
ATOM   2538 2HE  MET A 157      29.971 -43.580  -9.742  1.00  6.540          H  
ATOM   2539 3HE  MET A 157      30.649 -44.820 -10.825  1.00  6.540          H  
ATOM   2540  N   HIS A 158      25.680 -41.716 -11.533  1.00  3.890          N  
ATOM   2541  CA  HIS A 158      24.640 -41.273 -10.619  1.00  3.890          C  
ATOM   2542  C   HIS A 158      25.337 -41.173  -9.274  1.00  3.890          C  
ATOM   2543  O   HIS A 158      26.222 -41.987  -8.991  1.00  3.890          O  
ATOM   2544  CB  HIS A 158      23.469 -42.260 -10.561  1.00  5.450          C  
ATOM   2545  CG  HIS A 158      22.194 -41.688  -9.969  1.00  5.450          C  
ATOM   2546  ND1 HIS A 158      21.998 -41.477  -8.613  1.00  5.450          N  
ATOM   2547  CD2 HIS A 158      21.059 -41.294 -10.584  1.00  5.450          C  
ATOM   2548  CE1 HIS A 158      20.783 -40.970  -8.423  1.00  5.450          C  
ATOM   2549  NE2 HIS A 158      20.184 -40.852  -9.612  1.00  5.450          N  
ATOM   2550  H   HIS A 158      25.736 -42.692 -11.789  1.00  4.670          H  
ATOM   2551  HA  HIS A 158      24.262 -40.287 -10.895  1.00  4.670          H  
ATOM   2552 1HB  HIS A 158      23.246 -42.616 -11.566  1.00  6.540          H  
ATOM   2553 2HB  HIS A 158      23.758 -43.123  -9.962  1.00  6.540          H  
ATOM   2554  HD1 HIS A 158      22.647 -41.693  -7.840  1.00  6.540          H  
ATOM   2555  HD2 HIS A 158      20.772 -41.283 -11.631  1.00  6.540          H  
ATOM   2556  HE1 HIS A 158      20.435 -40.727  -7.415  1.00  6.540          H  
ATOM   2557  N   SER A 159      24.990 -40.193  -8.461  1.00  3.890          N  
ATOM   2558  CA  SER A 159      25.594 -40.108  -7.145  1.00  3.890          C  
ATOM   2559  C   SER A 159      25.026 -41.194  -6.233  1.00  3.890          C  
ATOM   2560  O   SER A 159      23.942 -41.736  -6.487  1.00  3.890          O  
ATOM   2561  CB  SER A 159      25.388 -38.716  -6.564  1.00  5.450          C  
ATOM   2562  OG  SER A 159      24.030 -38.442  -6.308  1.00  5.450          O  
ATOM   2563  H   SER A 159      24.262 -39.551  -8.730  1.00  4.670          H  
ATOM   2564  HA  SER A 159      26.667 -40.278  -7.246  1.00  4.670          H  
ATOM   2565 1HB  SER A 159      25.958 -38.613  -5.639  1.00  6.540          H  
ATOM   2566 2HB  SER A 159      25.779 -37.982  -7.266  1.00  6.540          H  
ATOM   2567  HG  SER A 159      23.797 -38.922  -5.496  1.00  6.540          H  
ATOM   2568  N   ILE A 160      25.735 -41.489  -5.142  1.00  3.890          N  
ATOM   2569  CA  ILE A 160      25.261 -42.490  -4.188  1.00  3.890          C  
ATOM   2570  C   ILE A 160      24.779 -41.875  -2.886  1.00  3.890          C  
ATOM   2571  O   ILE A 160      23.653 -42.121  -2.458  1.00  3.890          O  
ATOM   2572  CB  ILE A 160      26.359 -43.534  -3.896  1.00  5.450          C  
ATOM   2573  CG1 ILE A 160      26.707 -44.274  -5.216  1.00  5.450          C  
ATOM   2574  CG2 ILE A 160      25.873 -44.523  -2.801  1.00  5.450          C  
ATOM   2575  CD1 ILE A 160      27.931 -45.165  -5.148  1.00  5.450          C  
ATOM   2576  H   ILE A 160      26.615 -41.018  -4.992  1.00  4.670          H  
ATOM   2577  HA  ILE A 160      24.418 -43.014  -4.636  1.00  4.670          H  
ATOM   2578  HB  ILE A 160      27.260 -43.033  -3.551  1.00  6.540          H  
ATOM   2579 1HG1 ILE A 160      25.852 -44.881  -5.509  1.00  6.540          H  
ATOM   2580 2HG1 ILE A 160      26.881 -43.534  -5.997  1.00  6.540          H  
ATOM   2581 1HG2 ILE A 160      26.640 -45.257  -2.588  1.00  6.540          H  
ATOM   2582 2HG2 ILE A 160      25.645 -43.994  -1.879  1.00  6.540          H  
ATOM   2583 3HG2 ILE A 160      24.973 -45.031  -3.150  1.00  6.540          H  
ATOM   2584 1HD1 ILE A 160      28.089 -45.626  -6.124  1.00  6.540          H  
ATOM   2585 2HD1 ILE A 160      28.805 -44.567  -4.886  1.00  6.540          H  
ATOM   2586 3HD1 ILE A 160      27.797 -45.945  -4.409  1.00  6.540          H  
ATOM   2587  N   LEU A 161      25.649 -41.117  -2.227  1.00  3.890          N  
ATOM   2588  CA  LEU A 161      25.301 -40.518  -0.953  1.00  3.890          C  
ATOM   2589  C   LEU A 161      26.139 -39.291  -0.660  1.00  3.890          C  
ATOM   2590  O   LEU A 161      27.370 -39.345  -0.675  1.00  3.890          O  
ATOM   2591  CB  LEU A 161      25.477 -41.548   0.176  1.00  5.450          C  
ATOM   2592  CG  LEU A 161      25.192 -41.066   1.634  1.00  5.450          C  
ATOM   2593  CD1 LEU A 161      23.713 -40.699   1.800  1.00  5.450          C  
ATOM   2594  CD2 LEU A 161      25.578 -42.183   2.597  1.00  5.450          C  
ATOM   2595  H   LEU A 161      26.562 -40.950  -2.614  1.00  4.670          H  
ATOM   2596  HA  LEU A 161      24.257 -40.215  -1.001  1.00  4.670          H  
ATOM   2597 1HB  LEU A 161      24.812 -42.387  -0.023  1.00  6.540          H  
ATOM   2598 2HB  LEU A 161      26.502 -41.913   0.146  1.00  6.540          H  
ATOM   2599  HG  LEU A 161      25.789 -40.176   1.857  1.00  6.540          H  
ATOM   2600 1HD1 LEU A 161      23.540 -40.369   2.825  1.00  6.540          H  
ATOM   2601 2HD1 LEU A 161      23.446 -39.895   1.127  1.00  6.540          H  
ATOM   2602 3HD1 LEU A 161      23.095 -41.569   1.588  1.00  6.540          H  
ATOM   2603 1HD2 LEU A 161      25.395 -41.858   3.622  1.00  6.540          H  
ATOM   2604 2HD2 LEU A 161      24.983 -43.071   2.384  1.00  6.540          H  
ATOM   2605 3HD2 LEU A 161      26.636 -42.415   2.474  1.00  6.540          H  
ATOM   2606  N   ASN A 162      25.465 -38.187  -0.390  1.00  3.890          N  
ATOM   2607  CA  ASN A 162      26.131 -36.947  -0.042  1.00  3.890          C  
ATOM   2608  C   ASN A 162      26.273 -36.814   1.452  1.00  3.890          C  
ATOM   2609  O   ASN A 162      25.500 -37.394   2.214  1.00  3.890          O  
ATOM   2610  CB  ASN A 162      25.394 -35.747  -0.585  1.00  5.450          C  
ATOM   2611  CG  ASN A 162      25.507 -35.608  -2.050  1.00  5.450          C  
ATOM   2612  OD1 ASN A 162      26.598 -35.696  -2.625  1.00  5.450          O  
ATOM   2613  ND2 ASN A 162      24.410 -35.384  -2.675  1.00  5.450          N  
ATOM   2614  H   ASN A 162      24.455 -38.220  -0.408  1.00  4.670          H  
ATOM   2615  HA  ASN A 162      27.138 -36.959  -0.463  1.00  4.670          H  
ATOM   2616 1HB  ASN A 162      24.338 -35.823  -0.322  1.00  6.540          H  
ATOM   2617 2HB  ASN A 162      25.780 -34.841  -0.114  1.00  6.540          H  
ATOM   2618 1HD2 ASN A 162      24.421 -35.250  -3.677  1.00  6.540          H  
ATOM   2619 2HD2 ASN A 162      23.544 -35.333  -2.184  1.00  6.540          H  
ATOM   2620  N   ARG A 163      27.230 -36.006   1.870  1.00  3.890          N  
ATOM   2621  CA  ARG A 163      27.379 -35.701   3.274  1.00  3.890          C  
ATOM   2622  C   ARG A 163      27.281 -34.206   3.426  1.00  3.890          C  
ATOM   2623  O   ARG A 163      27.811 -33.454   2.606  1.00  3.890          O  
ATOM   2624  CB  ARG A 163      28.713 -36.177   3.816  1.00  5.450          C  
ATOM   2625  CG  ARG A 163      28.918 -37.681   3.828  1.00  5.450          C  
ATOM   2626  CD  ARG A 163      30.239 -38.041   4.431  1.00  5.450          C  
ATOM   2627  NE  ARG A 163      31.355 -37.590   3.591  1.00  5.450          N  
ATOM   2628  CZ  ARG A 163      32.648 -37.501   3.978  1.00  5.450          C  
ATOM   2629  NH1 ARG A 163      33.016 -37.824   5.201  1.00  5.450          N  
ATOM   2630  NH2 ARG A 163      33.556 -37.078   3.111  1.00  5.450          N  
ATOM   2631  H   ARG A 163      27.847 -35.576   1.194  1.00  4.670          H  
ATOM   2632  HA  ARG A 163      26.573 -36.168   3.840  1.00  4.670          H  
ATOM   2633 1HB  ARG A 163      29.506 -35.743   3.230  1.00  6.540          H  
ATOM   2634 2HB  ARG A 163      28.832 -35.818   4.843  1.00  6.540          H  
ATOM   2635 1HG  ARG A 163      28.129 -38.149   4.416  1.00  6.540          H  
ATOM   2636 2HG  ARG A 163      28.884 -38.064   2.806  1.00  6.540          H  
ATOM   2637 1HD  ARG A 163      30.327 -37.569   5.412  1.00  6.540          H  
ATOM   2638 2HD  ARG A 163      30.307 -39.124   4.543  1.00  6.540          H  
ATOM   2639  HE  ARG A 163      31.141 -37.333   2.637  1.00  6.540          H  
ATOM   2640 1HH1 ARG A 163      32.340 -38.155   5.900  1.00  6.540          H  
ATOM   2641 2HH1 ARG A 163      33.981 -37.748   5.479  1.00  6.540          H  
ATOM   2642 1HH2 ARG A 163      33.281 -36.826   2.172  1.00  6.540          H  
ATOM   2643 2HH2 ARG A 163      34.524 -37.002   3.388  1.00  6.540          H  
ATOM   2644  N   ILE A 164      26.594 -33.783   4.469  1.00  3.890          N  
ATOM   2645  CA  ILE A 164      26.443 -32.371   4.760  1.00  3.890          C  
ATOM   2646  C   ILE A 164      27.412 -32.105   5.913  1.00  3.890          C  
ATOM   2647  O   ILE A 164      28.244 -31.207   5.866  1.00  3.890          O  
ATOM   2648  CB  ILE A 164      24.978 -32.050   5.124  1.00  5.450          C  
ATOM   2649  CG1 ILE A 164      23.988 -32.582   4.013  1.00  5.450          C  
ATOM   2650  CG2 ILE A 164      24.821 -30.541   5.301  1.00  5.450          C  
ATOM   2651  CD1 ILE A 164      24.191 -32.075   2.631  1.00  5.450          C  
ATOM   2652  H   ILE A 164      26.187 -34.476   5.079  1.00  4.670          H  
ATOM   2653  HA  ILE A 164      26.753 -31.773   3.905  1.00  4.670          H  
ATOM   2654  HB  ILE A 164      24.713 -32.558   6.032  1.00  6.540          H  
ATOM   2655 1HG1 ILE A 164      24.056 -33.667   3.978  1.00  6.540          H  
ATOM   2656 2HG1 ILE A 164      22.968 -32.311   4.305  1.00  6.540          H  
ATOM   2657 1HG2 ILE A 164      23.791 -30.316   5.568  1.00  6.540          H  
ATOM   2658 2HG2 ILE A 164      25.479 -30.217   6.083  1.00  6.540          H  
ATOM   2659 3HG2 ILE A 164      25.080 -30.017   4.387  1.00  6.540          H  
ATOM   2660 1HD1 ILE A 164      23.432 -32.515   1.976  1.00  6.540          H  
ATOM   2661 2HD1 ILE A 164      24.090 -31.023   2.625  1.00  6.540          H  
ATOM   2662 3HD1 ILE A 164      25.179 -32.351   2.270  1.00  6.540          H  
ATOM   2663  N   ILE A 165      27.271 -32.917   6.953  1.00  3.890          N  
ATOM   2664  CA  ILE A 165      28.138 -32.933   8.115  1.00  3.800          C  
ATOM   2665  C   ILE A 165      29.020 -34.149   7.930  1.00  3.120          C  
ATOM   2666  O   ILE A 165      28.509 -35.221   7.609  1.00  3.330          O  
ATOM   2667  CB  ILE A 165      27.358 -33.013   9.446  1.00  5.360          C  
ATOM   2668  CG1 ILE A 165      26.544 -31.730   9.649  1.00  5.360          C  
ATOM   2669  CG2 ILE A 165      28.314 -33.235  10.637  1.00  5.360          C  
ATOM   2670  CD1 ILE A 165      25.156 -31.738   9.092  1.00  5.360          C  
ATOM   2671  H   ILE A 165      26.532 -33.595   6.917  1.00  4.670          H  
ATOM   2672  HA  ILE A 165      28.764 -32.041   8.121  1.00  4.560          H  
ATOM   2673  HB  ILE A 165      26.656 -33.842   9.401  1.00  6.430          H  
ATOM   2674 1HG1 ILE A 165      26.476 -31.545  10.702  1.00  6.430          H  
ATOM   2675 2HG1 ILE A 165      27.078 -30.908   9.189  1.00  6.430          H  
ATOM   2676 1HG2 ILE A 165      27.738 -33.291  11.564  1.00  6.430          H  
ATOM   2677 2HG2 ILE A 165      28.870 -34.154  10.519  1.00  6.430          H  
ATOM   2678 3HG2 ILE A 165      28.998 -32.419  10.688  1.00  6.430          H  
ATOM   2679 1HD1 ILE A 165      24.699 -30.793   9.297  1.00  6.430          H  
ATOM   2680 2HD1 ILE A 165      25.173 -31.882   8.054  1.00  6.430          H  
ATOM   2681 3HD1 ILE A 165      24.581 -32.535   9.558  1.00  6.430          H  
ATOM   2682  N   MET A 166      30.332 -33.972   8.018  1.00  2.970          N  
ATOM   2683  CA  MET A 166      31.284 -35.060   7.814  1.00  2.910          C  
ATOM   2684  C   MET A 166      31.893 -35.659   9.118  1.00  2.700          C  
ATOM   2685  O   MET A 166      33.095 -35.453   9.365  1.00  2.860          O  
ATOM   2686  CB  MET A 166      32.339 -34.534   6.853  1.00  4.100          C  
ATOM   2687  CG  MET A 166      31.708 -34.193   5.497  1.00  4.100          C  
ATOM   2688  SD  MET A 166      32.816 -33.526   4.279  1.00  4.100          S  
ATOM   2689  CE  MET A 166      31.621 -33.332   2.949  1.00  4.100          C  
ATOM   2690  H   MET A 166      30.679 -33.050   8.249  1.00  3.560          H  
ATOM   2691  HA  MET A 166      30.770 -35.854   7.283  1.00  3.490          H  
ATOM   2692 1HB  MET A 166      32.805 -33.638   7.259  1.00  4.920          H  
ATOM   2693 2HB  MET A 166      33.116 -35.282   6.700  1.00  4.920          H  
ATOM   2694 1HG  MET A 166      31.258 -35.083   5.094  1.00  4.920          H  
ATOM   2695 2HG  MET A 166      30.909 -33.465   5.644  1.00  4.920          H  
ATOM   2696 1HE  MET A 166      32.113 -32.901   2.074  1.00  4.920          H  
ATOM   2697 2HE  MET A 166      31.207 -34.298   2.687  1.00  4.920          H  
ATOM   2698 3HE  MET A 166      30.810 -32.674   3.275  1.00  4.920          H  
ATOM   2699  N   PRO A 167      31.140 -36.473   9.918  1.00  2.730          N  
ATOM   2700  CA  PRO A 167      31.531 -36.981  11.221  1.00  2.870          C  
ATOM   2701  C   PRO A 167      32.781 -37.838  11.180  1.00  2.650          C  
ATOM   2702  O   PRO A 167      33.437 -37.981  12.205  1.00  3.080          O  
ATOM   2703  CB  PRO A 167      30.320 -37.810  11.663  1.00  4.300          C  
ATOM   2704  CG  PRO A 167      29.626 -38.189  10.392  1.00  4.300          C  
ATOM   2705  CD  PRO A 167      29.830 -37.013   9.475  1.00  4.300          C  
ATOM   2706  HA  PRO A 167      31.672 -36.128  11.902  1.00  3.440          H  
ATOM   2707 1HB  PRO A 167      30.660 -38.689  12.231  1.00  5.170          H  
ATOM   2708 2HB  PRO A 167      29.682 -37.218  12.336  1.00  5.170          H  
ATOM   2709 1HG  PRO A 167      30.057 -39.120   9.978  1.00  5.170          H  
ATOM   2710 2HG  PRO A 167      28.561 -38.396  10.582  1.00  5.170          H  
ATOM   2711 1HD  PRO A 167      29.844 -37.380   8.443  1.00  5.170          H  
ATOM   2712 2HD  PRO A 167      29.030 -36.306   9.665  1.00  5.170          H  
ATOM   2713  N   GLU A 168      33.115 -38.409  10.013  1.00  2.230          N  
ATOM   2714  CA  GLU A 168      34.309 -39.229   9.888  1.00  2.360          C  
ATOM   2715  C   GLU A 168      35.570 -38.403  10.131  1.00  2.000          C  
ATOM   2716  O   GLU A 168      36.553 -38.910  10.684  1.00  2.140          O  
ATOM   2717  CB  GLU A 168      34.376 -39.867   8.500  1.00  3.250          C  
ATOM   2718  CG  GLU A 168      33.258 -40.873   8.198  1.00  3.250          C  
ATOM   2719  CD  GLU A 168      31.978 -40.211   7.733  1.00  3.250          C  
ATOM   2720  OE1 GLU A 168      31.953 -38.995   7.662  1.00  3.250          O  
ATOM   2721  OE2 GLU A 168      31.036 -40.901   7.451  1.00  3.250          O  
ATOM   2722  H   GLU A 168      32.522 -38.323   9.184  1.00  2.680          H  
ATOM   2723  HA  GLU A 168      34.266 -40.019  10.639  1.00  2.830          H  
ATOM   2724 1HB  GLU A 168      34.344 -39.085   7.742  1.00  3.900          H  
ATOM   2725 2HB  GLU A 168      35.328 -40.385   8.389  1.00  3.900          H  
ATOM   2726 1HG  GLU A 168      33.600 -41.563   7.427  1.00  3.900          H  
ATOM   2727 2HG  GLU A 168      33.055 -41.449   9.101  1.00  3.900          H  
ATOM   2728  N   SER A 169      35.556 -37.140   9.678  1.00  1.730          N  
ATOM   2729  CA  SER A 169      36.709 -36.273   9.846  1.00  1.690          C  
ATOM   2730  C   SER A 169      36.762 -35.868  11.294  1.00  1.550          C  
ATOM   2731  O   SER A 169      37.837 -35.792  11.899  1.00  1.700          O  
ATOM   2732  CB  SER A 169      36.615 -35.039   8.958  1.00  2.380          C  
ATOM   2733  OG  SER A 169      36.713 -35.368   7.589  1.00  2.380          O  
ATOM   2734  H   SER A 169      34.716 -36.755   9.245  1.00  2.080          H  
ATOM   2735  HA  SER A 169      37.616 -36.826   9.600  1.00  2.030          H  
ATOM   2736 1HB  SER A 169      35.664 -34.537   9.146  1.00  2.860          H  
ATOM   2737 2HB  SER A 169      37.408 -34.342   9.226  1.00  2.860          H  
ATOM   2738  HG  SER A 169      36.622 -34.536   7.110  1.00  2.860          H  
ATOM   2739  N   ILE A 170      35.577 -35.662  11.864  1.00  1.500          N  
ATOM   2740  CA  ILE A 170      35.506 -35.230  13.245  1.00  1.540          C  
ATOM   2741  C   ILE A 170      36.067 -36.355  14.133  1.00  1.340          C  
ATOM   2742  O   ILE A 170      36.816 -36.074  15.071  1.00  1.300          O  
ATOM   2743  CB  ILE A 170      34.066 -34.888  13.674  1.00  2.140          C  
ATOM   2744  CG1 ILE A 170      33.434 -33.711  12.780  1.00  2.140          C  
ATOM   2745  CG2 ILE A 170      34.097 -34.466  15.130  1.00  2.140          C  
ATOM   2746  CD1 ILE A 170      34.128 -32.356  12.809  1.00  2.140          C  
ATOM   2747  H   ILE A 170      34.743 -35.753  11.275  1.00  1.800          H  
ATOM   2748  HA  ILE A 170      36.140 -34.354  13.377  1.00  1.850          H  
ATOM   2749  HB  ILE A 170      33.433 -35.765  13.575  1.00  2.570          H  
ATOM   2750 1HG1 ILE A 170      33.427 -34.053  11.743  1.00  2.570          H  
ATOM   2751 2HG1 ILE A 170      32.400 -33.558  13.096  1.00  2.570          H  
ATOM   2752 1HG2 ILE A 170      33.096 -34.245  15.436  1.00  2.570          H  
ATOM   2753 2HG2 ILE A 170      34.491 -35.262  15.740  1.00  2.570          H  
ATOM   2754 3HG2 ILE A 170      34.727 -33.592  15.259  1.00  2.570          H  
ATOM   2755 1HD1 ILE A 170      33.595 -31.668  12.152  1.00  2.570          H  
ATOM   2756 2HD1 ILE A 170      34.110 -31.962  13.802  1.00  2.570          H  
ATOM   2757 3HD1 ILE A 170      35.159 -32.450  12.466  1.00  2.570          H  
ATOM   2758  N   GLU A 171      35.684 -37.617  13.863  1.00  1.350          N  
ATOM   2759  CA  GLU A 171      36.197 -38.751  14.629  1.00  1.390          C  
ATOM   2760  C   GLU A 171      37.712 -38.868  14.550  1.00  1.330          C  
ATOM   2761  O   GLU A 171      38.359 -39.093  15.577  1.00  1.410          O  
ATOM   2762  CB  GLU A 171      35.593 -40.077  14.177  1.00  1.930          C  
ATOM   2763  CG  GLU A 171      36.142 -41.290  14.975  1.00  1.930          C  
ATOM   2764  CD  GLU A 171      35.469 -42.599  14.665  1.00  1.930          C  
ATOM   2765  OE1 GLU A 171      34.566 -42.619  13.868  1.00  1.930          O  
ATOM   2766  OE2 GLU A 171      35.861 -43.586  15.240  1.00  1.930          O  
ATOM   2767  H   GLU A 171      35.005 -37.785  13.120  1.00  1.620          H  
ATOM   2768  HA  GLU A 171      35.920 -38.602  15.671  1.00  1.670          H  
ATOM   2769 1HB  GLU A 171      34.514 -40.039  14.277  1.00  2.320          H  
ATOM   2770 2HB  GLU A 171      35.815 -40.231  13.119  1.00  2.320          H  
ATOM   2771 1HG  GLU A 171      37.199 -41.405  14.739  1.00  2.320          H  
ATOM   2772 2HG  GLU A 171      36.073 -41.079  16.035  1.00  2.320          H  
ATOM   2773  N   LYS A 172      38.299 -38.695  13.354  1.00  1.340          N  
ATOM   2774  CA  LYS A 172      39.756 -38.770  13.244  1.00  1.480          C  
ATOM   2775  C   LYS A 172      40.407 -37.729  14.149  1.00  1.440          C  
ATOM   2776  O   LYS A 172      41.386 -38.017  14.857  1.00  1.550          O  
ATOM   2777  CB  LYS A 172      40.198 -38.545  11.800  1.00  2.020          C  
ATOM   2778  CG  LYS A 172      39.877 -39.687  10.855  1.00  2.020          C  
ATOM   2779  CD  LYS A 172      40.285 -39.349   9.429  1.00  2.020          C  
ATOM   2780  CE  LYS A 172      39.917 -40.466   8.467  1.00  2.020          C  
ATOM   2781  NZ  LYS A 172      40.263 -40.120   7.059  1.00  2.020          N  
ATOM   2782  H   LYS A 172      37.722 -38.560  12.515  1.00  1.610          H  
ATOM   2783  HA  LYS A 172      40.080 -39.758  13.570  1.00  1.780          H  
ATOM   2784 1HB  LYS A 172      39.707 -37.650  11.413  1.00  2.420          H  
ATOM   2785 2HB  LYS A 172      41.272 -38.368  11.771  1.00  2.420          H  
ATOM   2786 1HG  LYS A 172      40.418 -40.576  11.177  1.00  2.420          H  
ATOM   2787 2HG  LYS A 172      38.815 -39.904  10.890  1.00  2.420          H  
ATOM   2788 1HD  LYS A 172      39.775 -38.435   9.117  1.00  2.420          H  
ATOM   2789 2HD  LYS A 172      41.360 -39.180   9.385  1.00  2.420          H  
ATOM   2790 1HE  LYS A 172      40.448 -41.372   8.751  1.00  2.420          H  
ATOM   2791 2HE  LYS A 172      38.842 -40.650   8.532  1.00  2.420          H  
ATOM   2792 1HZ  LYS A 172      40.002 -40.882   6.449  1.00  2.420          H  
ATOM   2793 2HZ  LYS A 172      39.762 -39.284   6.786  1.00  2.420          H  
ATOM   2794 3HZ  LYS A 172      41.257 -39.956   6.983  1.00  2.420          H  
ATOM   2795  N   HIS A 173      39.821 -36.525  14.178  1.00  1.400          N  
ATOM   2796  CA  HIS A 173      40.341 -35.472  15.029  1.00  1.550          C  
ATOM   2797  C   HIS A 173      40.164 -35.925  16.485  1.00  1.420          C  
ATOM   2798  O   HIS A 173      41.092 -35.822  17.295  1.00  1.500          O  
ATOM   2799  CB  HIS A 173      39.572 -34.165  14.797  1.00  2.110          C  
ATOM   2800  CG  HIS A 173      39.684 -33.575  13.432  1.00  2.110          C  
ATOM   2801  ND1 HIS A 173      38.898 -32.511  13.028  1.00  2.110          N  
ATOM   2802  CD2 HIS A 173      40.455 -33.896  12.368  1.00  2.110          C  
ATOM   2803  CE1 HIS A 173      39.194 -32.200  11.778  1.00  2.110          C  
ATOM   2804  NE2 HIS A 173      40.135 -33.022  11.355  1.00  2.110          N  
ATOM   2805  H   HIS A 173      39.044 -36.324  13.534  1.00  1.680          H  
ATOM   2806  HA  HIS A 173      41.399 -35.309  14.839  1.00  1.860          H  
ATOM   2807 1HB  HIS A 173      38.522 -34.306  15.024  1.00  2.530          H  
ATOM   2808 2HB  HIS A 173      39.949 -33.428  15.464  1.00  2.530          H  
ATOM   2809  HD2 HIS A 173      41.194 -34.697  12.319  1.00  2.530          H  
ATOM   2810  HE1 HIS A 173      38.738 -31.401  11.195  1.00  2.530          H  
ATOM   2811  HE2 HIS A 173      40.555 -33.017  10.434  1.00  2.530          H  
ATOM   2812  N   GLY A 174      39.009 -36.547  16.762  1.00  1.330          N  
ATOM   2813  CA  GLY A 174      38.629 -37.099  18.056  1.00  1.380          C  
ATOM   2814  C   GLY A 174      39.727 -37.959  18.643  1.00  1.260          C  
ATOM   2815  O   GLY A 174      40.120 -37.800  19.798  1.00  1.320          O  
ATOM   2816  H   GLY A 174      38.303 -36.571  16.027  1.00  1.600          H  
ATOM   2817 1HA  GLY A 174      38.369 -36.321  18.737  1.00  1.660          H  
ATOM   2818 2HA  GLY A 174      37.734 -37.705  17.917  1.00  1.660          H  
ATOM   2819  N   VAL A 175      40.225 -38.885  17.847  1.00  1.260          N  
ATOM   2820  CA  VAL A 175      41.277 -39.765  18.316  1.00  1.370          C  
ATOM   2821  C   VAL A 175      42.550 -38.986  18.656  1.00  1.380          C  
ATOM   2822  O   VAL A 175      43.152 -39.187  19.714  1.00  1.500          O  
ATOM   2823  CB  VAL A 175      41.585 -40.832  17.245  1.00  1.870          C  
ATOM   2824  CG1 VAL A 175      42.829 -41.645  17.637  1.00  1.870          C  
ATOM   2825  CG2 VAL A 175      40.363 -41.738  17.093  1.00  1.870          C  
ATOM   2826  H   VAL A 175      39.798 -38.979  16.920  1.00  1.510          H  
ATOM   2827  HA  VAL A 175      40.925 -40.264  19.214  1.00  1.640          H  
ATOM   2828  HB  VAL A 175      41.793 -40.337  16.291  1.00  2.250          H  
ATOM   2829 1HG1 VAL A 175      43.027 -42.389  16.867  1.00  2.250          H  
ATOM   2830 2HG1 VAL A 175      43.700 -40.995  17.727  1.00  2.250          H  
ATOM   2831 3HG1 VAL A 175      42.652 -42.144  18.588  1.00  2.250          H  
ATOM   2832 1HG2 VAL A 175      40.557 -42.490  16.329  1.00  2.250          H  
ATOM   2833 2HG2 VAL A 175      40.155 -42.228  18.041  1.00  2.250          H  
ATOM   2834 3HG2 VAL A 175      39.498 -41.143  16.799  1.00  2.250          H  
ATOM   2835  N   ASN A 176      42.970 -38.068  17.792  1.00  1.390          N  
ATOM   2836  CA  ASN A 176      44.192 -37.321  18.096  1.00  1.620          C  
ATOM   2837  C   ASN A 176      44.080 -36.483  19.387  1.00  1.580          C  
ATOM   2838  O   ASN A 176      45.055 -36.366  20.148  1.00  1.820          O  
ATOM   2839  CB  ASN A 176      44.586 -36.464  16.914  1.00  2.180          C  
ATOM   2840  CG  ASN A 176      45.161 -37.296  15.783  1.00  2.180          C  
ATOM   2841  OD1 ASN A 176      45.622 -38.429  15.984  1.00  2.180          O  
ATOM   2842  ND2 ASN A 176      45.144 -36.753  14.595  1.00  2.180          N  
ATOM   2843  H   ASN A 176      42.460 -37.936  16.907  1.00  1.670          H  
ATOM   2844  HA  ASN A 176      44.989 -38.044  18.265  1.00  1.940          H  
ATOM   2845 1HB  ASN A 176      43.706 -35.927  16.549  1.00  2.610          H  
ATOM   2846 2HB  ASN A 176      45.322 -35.723  17.226  1.00  2.610          H  
ATOM   2847 1HD2 ASN A 176      45.510 -37.258  13.812  1.00  2.610          H  
ATOM   2848 2HD2 ASN A 176      44.765 -35.839  14.465  1.00  2.610          H  
ATOM   2849  N   TRP A 177      42.870 -35.989  19.678  1.00  1.510          N  
ATOM   2850  CA  TRP A 177      42.570 -35.153  20.849  1.00  1.800          C  
ATOM   2851  C   TRP A 177      42.874 -35.822  22.179  1.00  1.790          C  
ATOM   2852  O   TRP A 177      42.986 -35.148  23.203  1.00  1.730          O  
ATOM   2853  CB  TRP A 177      41.105 -34.771  20.905  1.00  2.400          C  
ATOM   2854  CG  TRP A 177      40.668 -33.978  19.780  1.00  2.400          C  
ATOM   2855  CD1 TRP A 177      41.437 -33.336  18.854  1.00  2.400          C  
ATOM   2856  CD2 TRP A 177      39.314 -33.741  19.407  1.00  2.400          C  
ATOM   2857  NE1 TRP A 177      40.651 -32.745  17.942  1.00  2.400          N  
ATOM   2858  CE2 TRP A 177      39.343 -32.998  18.259  1.00  2.400          C  
ATOM   2859  CE3 TRP A 177      38.079 -34.113  19.947  1.00  2.400          C  
ATOM   2860  CZ2 TRP A 177      38.216 -32.644  17.624  1.00  2.400          C  
ATOM   2861  CZ3 TRP A 177      36.945 -33.735  19.284  1.00  2.400          C  
ATOM   2862  CH2 TRP A 177      37.007 -33.036  18.164  1.00  2.400          C  
ATOM   2863  H   TRP A 177      42.131 -36.124  18.971  1.00  1.810          H  
ATOM   2864  HA  TRP A 177      43.165 -34.251  20.781  1.00  2.160          H  
ATOM   2865 1HB  TRP A 177      40.502 -35.671  20.942  1.00  2.880          H  
ATOM   2866 2HB  TRP A 177      40.912 -34.218  21.818  1.00  2.880          H  
ATOM   2867  HD1 TRP A 177      42.521 -33.314  18.835  1.00  2.880          H  
ATOM   2868  HE1 TRP A 177      40.973 -32.218  17.147  1.00  2.880          H  
ATOM   2869  HE3 TRP A 177      38.019 -34.702  20.863  1.00  2.880          H  
ATOM   2870  HZ2 TRP A 177      38.256 -32.082  16.708  1.00  2.880          H  
ATOM   2871  HZ3 TRP A 177      36.003 -34.019  19.671  1.00  2.880          H  
ATOM   2872  HH2 TRP A 177      36.078 -32.773  17.673  1.00  2.880          H  
ATOM   2873  N   LYS A 178      43.014 -37.142  22.199  1.00  2.170          N  
ATOM   2874  CA  LYS A 178      43.266 -37.838  23.453  1.00  2.310          C  
ATOM   2875  C   LYS A 178      44.538 -37.325  24.153  1.00  2.140          C  
ATOM   2876  O   LYS A 178      44.663 -37.410  25.377  1.00  2.670          O  
ATOM   2877  CB  LYS A 178      43.370 -39.341  23.204  1.00  3.180          C  
ATOM   2878  CG  LYS A 178      42.037 -40.005  22.819  1.00  3.180          C  
ATOM   2879  CD  LYS A 178      42.214 -41.504  22.573  1.00  3.180          C  
ATOM   2880  CE  LYS A 178      40.906 -42.156  22.150  1.00  3.180          C  
ATOM   2881  NZ  LYS A 178      41.054 -43.624  21.941  1.00  3.180          N  
ATOM   2882  H   LYS A 178      42.959 -37.680  21.324  1.00  2.600          H  
ATOM   2883  HA  LYS A 178      42.418 -37.656  24.116  1.00  2.770          H  
ATOM   2884 1HB  LYS A 178      44.074 -39.520  22.389  1.00  3.810          H  
ATOM   2885 2HB  LYS A 178      43.757 -39.834  24.094  1.00  3.810          H  
ATOM   2886 1HG  LYS A 178      41.306 -39.846  23.617  1.00  3.810          H  
ATOM   2887 2HG  LYS A 178      41.650 -39.537  21.908  1.00  3.810          H  
ATOM   2888 1HD  LYS A 178      42.948 -41.645  21.776  1.00  3.810          H  
ATOM   2889 2HD  LYS A 178      42.580 -41.986  23.477  1.00  3.810          H  
ATOM   2890 1HE  LYS A 178      40.152 -41.976  22.916  1.00  3.810          H  
ATOM   2891 2HE  LYS A 178      40.576 -41.704  21.217  1.00  3.810          H  
ATOM   2892 1HZ  LYS A 178      40.164 -44.011  21.656  1.00  3.810          H  
ATOM   2893 2HZ  LYS A 178      41.743 -43.799  21.223  1.00  3.810          H  
ATOM   2894 3HZ  LYS A 178      41.351 -44.059  22.803  1.00  3.810          H  
ATOM   2895  N   GLY A 179      45.506 -36.824  23.376  1.00  1.900          N  
ATOM   2896  CA  GLY A 179      46.762 -36.306  23.914  1.00  1.980          C  
ATOM   2897  C   GLY A 179      46.782 -34.773  24.051  1.00  1.870          C  
ATOM   2898  O   GLY A 179      47.855 -34.182  24.196  1.00  1.760          O  
ATOM   2899  H   GLY A 179      45.368 -36.793  22.358  1.00  2.280          H  
ATOM   2900 1HA  GLY A 179      46.951 -36.759  24.886  1.00  2.380          H  
ATOM   2901 2HA  GLY A 179      47.576 -36.615  23.261  1.00  2.380          H  
ATOM   2902  N   VAL A 180      45.618 -34.124  23.968  1.00  2.000          N  
ATOM   2903  CA  VAL A 180      45.531 -32.666  23.929  1.00  2.020          C  
ATOM   2904  C   VAL A 180      44.794 -32.065  25.151  1.00  1.530          C  
ATOM   2905  O   VAL A 180      43.787 -32.601  25.600  1.00  1.900          O  
ATOM   2906  CB  VAL A 180      44.851 -32.303  22.597  1.00  2.820          C  
ATOM   2907  CG1 VAL A 180      44.750 -30.851  22.427  1.00  2.820          C  
ATOM   2908  CG2 VAL A 180      45.632 -32.933  21.455  1.00  2.820          C  
ATOM   2909  H   VAL A 180      44.747 -34.657  23.875  1.00  2.400          H  
ATOM   2910  HA  VAL A 180      46.541 -32.267  23.915  1.00  2.420          H  
ATOM   2911  HB  VAL A 180      43.838 -32.697  22.604  1.00  3.380          H  
ATOM   2912 1HG1 VAL A 180      44.269 -30.630  21.492  1.00  3.380          H  
ATOM   2913 2HG1 VAL A 180      44.173 -30.425  23.226  1.00  3.380          H  
ATOM   2914 3HG1 VAL A 180      45.746 -30.438  22.423  1.00  3.380          H  
ATOM   2915 1HG2 VAL A 180      45.145 -32.715  20.531  1.00  3.380          H  
ATOM   2916 2HG2 VAL A 180      46.647 -32.536  21.443  1.00  3.380          H  
ATOM   2917 3HG2 VAL A 180      45.671 -34.013  21.568  1.00  3.380          H  
ATOM   2918  N   ASP A 181      45.319 -30.950  25.706  1.00  1.020          N  
ATOM   2919  CA  ASP A 181      44.759 -30.284  26.890  1.00  0.980          C  
ATOM   2920  C   ASP A 181      43.623 -29.323  26.522  1.00  0.990          C  
ATOM   2921  O   ASP A 181      42.745 -29.021  27.347  1.00  1.110          O  
ATOM   2922  CB  ASP A 181      45.859 -29.484  27.596  1.00  1.390          C  
ATOM   2923  CG  ASP A 181      46.983 -30.359  28.175  1.00  1.390          C  
ATOM   2924  OD1 ASP A 181      46.724 -31.087  29.120  1.00  1.390          O  
ATOM   2925  OD2 ASP A 181      48.109 -30.295  27.657  1.00  1.390          O  
ATOM   2926  H   ASP A 181      46.129 -30.506  25.280  1.00  1.220          H  
ATOM   2927  HA  ASP A 181      44.373 -31.042  27.566  1.00  1.180          H  
ATOM   2928 1HB  ASP A 181      46.289 -28.774  26.895  1.00  1.670          H  
ATOM   2929 2HB  ASP A 181      45.417 -28.900  28.405  1.00  1.670          H  
ATOM   2930  N   PHE A 182      43.723 -28.750  25.328  1.00  0.980          N  
ATOM   2931  CA  PHE A 182      42.719 -27.807  24.865  1.00  1.090          C  
ATOM   2932  C   PHE A 182      42.310 -27.985  23.404  1.00  0.980          C  
ATOM   2933  O   PHE A 182      43.158 -28.173  22.529  1.00  1.030          O  
ATOM   2934  CB  PHE A 182      43.245 -26.407  24.980  1.00  1.480          C  
ATOM   2935  CG  PHE A 182      43.625 -25.936  26.323  1.00  1.480          C  
ATOM   2936  CD1 PHE A 182      44.957 -25.844  26.683  1.00  1.480          C  
ATOM   2937  CD2 PHE A 182      42.668 -25.583  27.234  1.00  1.480          C  
ATOM   2938  CE1 PHE A 182      45.298 -25.378  27.925  1.00  1.480          C  
ATOM   2939  CE2 PHE A 182      43.006 -25.128  28.467  1.00  1.480          C  
ATOM   2940  CZ  PHE A 182      44.323 -25.018  28.815  1.00  1.480          C  
ATOM   2941  H   PHE A 182      44.538 -28.960  24.754  1.00  1.180          H  
ATOM   2942  HA  PHE A 182      41.826 -27.921  25.482  1.00  1.310          H  
ATOM   2943 1HB  PHE A 182      44.127 -26.348  24.376  1.00  1.780          H  
ATOM   2944 2HB  PHE A 182      42.517 -25.739  24.563  1.00  1.780          H  
ATOM   2945  HD1 PHE A 182      45.732 -26.133  25.964  1.00  1.780          H  
ATOM   2946  HD2 PHE A 182      41.621 -25.673  26.961  1.00  1.780          H  
ATOM   2947  HE1 PHE A 182      46.328 -25.288  28.208  1.00  1.780          H  
ATOM   2948  HE2 PHE A 182      42.228 -24.852  29.168  1.00  1.780          H  
ATOM   2949  HZ  PHE A 182      44.593 -24.642  29.811  1.00  1.780          H  
ATOM   2950  N   LEU A 183      41.024 -27.851  23.115  1.00  0.950          N  
ATOM   2951  CA  LEU A 183      40.636 -27.937  21.702  1.00  0.990          C  
ATOM   2952  C   LEU A 183      39.971 -26.649  21.226  1.00  0.890          C  
ATOM   2953  O   LEU A 183      39.135 -26.084  21.937  1.00  0.900          O  
ATOM   2954  CB  LEU A 183      39.681 -29.104  21.499  1.00  1.370          C  
ATOM   2955  CG  LEU A 183      40.127 -30.462  22.026  1.00  1.370          C  
ATOM   2956  CD1 LEU A 183      38.989 -31.412  21.901  1.00  1.370          C  
ATOM   2957  CD2 LEU A 183      41.290 -30.932  21.247  1.00  1.370          C  
ATOM   2958  H   LEU A 183      40.350 -27.717  23.882  1.00  1.140          H  
ATOM   2959  HA  LEU A 183      41.520 -28.077  21.088  1.00  1.190          H  
ATOM   2960 1HB  LEU A 183      38.734 -28.867  21.836  1.00  1.640          H  
ATOM   2961 2HB  LEU A 183      39.604 -29.242  20.428  1.00  1.640          H  
ATOM   2962  HG  LEU A 183      40.402 -30.390  23.078  1.00  1.640          H  
ATOM   2963 1HD1 LEU A 183      39.280 -32.393  22.267  1.00  1.640          H  
ATOM   2964 2HD1 LEU A 183      38.165 -31.053  22.481  1.00  1.640          H  
ATOM   2965 3HD1 LEU A 183      38.697 -31.472  20.862  1.00  1.640          H  
ATOM   2966 1HD2 LEU A 183      41.611 -31.896  21.614  1.00  1.640          H  
ATOM   2967 2HD2 LEU A 183      41.012 -30.998  20.208  1.00  1.640          H  
ATOM   2968 3HD2 LEU A 183      42.092 -30.235  21.351  1.00  1.640          H  
ATOM   2969  N   VAL A 184      40.325 -26.223  20.010  1.00  0.850          N  
ATOM   2970  CA  VAL A 184      39.783 -25.033  19.339  1.00  0.800          C  
ATOM   2971  C   VAL A 184      39.125 -25.350  17.980  1.00  0.700          C  
ATOM   2972  O   VAL A 184      39.758 -25.968  17.130  1.00  0.710          O  
ATOM   2973  CB  VAL A 184      40.921 -23.993  19.139  1.00  1.140          C  
ATOM   2974  CG1 VAL A 184      40.412 -22.784  18.336  1.00  1.140          C  
ATOM   2975  CG2 VAL A 184      41.469 -23.556  20.509  1.00  1.140          C  
ATOM   2976  H   VAL A 184      41.057 -26.749  19.517  1.00  1.020          H  
ATOM   2977  HA  VAL A 184      39.039 -24.595  19.990  1.00  0.960          H  
ATOM   2978  HB  VAL A 184      41.723 -24.440  18.587  1.00  1.370          H  
ATOM   2979 1HG1 VAL A 184      41.208 -22.066  18.200  1.00  1.370          H  
ATOM   2980 2HG1 VAL A 184      40.075 -23.136  17.376  1.00  1.370          H  
ATOM   2981 3HG1 VAL A 184      39.614 -22.314  18.813  1.00  1.370          H  
ATOM   2982 1HG2 VAL A 184      42.276 -22.842  20.367  1.00  1.370          H  
ATOM   2983 2HG2 VAL A 184      40.686 -23.101  21.093  1.00  1.370          H  
ATOM   2984 3HG2 VAL A 184      41.849 -24.425  21.039  1.00  1.370          H  
ATOM   2985  N   PHE A 185      37.885 -24.876  17.745  1.00  0.640          N  
ATOM   2986  CA  PHE A 185      37.210 -25.130  16.449  1.00  0.600          C  
ATOM   2987  C   PHE A 185      36.665 -23.863  15.775  1.00  0.610          C  
ATOM   2988  O   PHE A 185      35.810 -23.170  16.338  1.00  0.720          O  
ATOM   2989  CB  PHE A 185      36.039 -26.076  16.692  1.00  0.860          C  
ATOM   2990  CG  PHE A 185      35.297 -26.708  15.494  1.00  0.860          C  
ATOM   2991  CD1 PHE A 185      35.929 -27.644  14.731  1.00  0.860          C  
ATOM   2992  CD2 PHE A 185      33.973 -26.442  15.198  1.00  0.860          C  
ATOM   2993  CE1 PHE A 185      35.282 -28.310  13.708  1.00  0.860          C  
ATOM   2994  CE2 PHE A 185      33.316 -27.098  14.182  1.00  0.860          C  
ATOM   2995  CZ  PHE A 185      33.973 -28.040  13.440  1.00  0.860          C  
ATOM   2996  H   PHE A 185      37.400 -24.401  18.513  1.00  0.770          H  
ATOM   2997  HA  PHE A 185      37.921 -25.600  15.773  1.00  0.720          H  
ATOM   2998 1HB  PHE A 185      36.383 -26.845  17.280  1.00  1.030          H  
ATOM   2999 2HB  PHE A 185      35.314 -25.557  17.289  1.00  1.030          H  
ATOM   3000  HD1 PHE A 185      36.948 -27.875  14.956  1.00  1.030          H  
ATOM   3001  HD2 PHE A 185      33.442 -25.727  15.762  1.00  1.030          H  
ATOM   3002  HE1 PHE A 185      35.814 -29.060  13.122  1.00  1.030          H  
ATOM   3003  HE2 PHE A 185      32.274 -26.872  13.966  1.00  1.030          H  
ATOM   3004  HZ  PHE A 185      33.458 -28.560  12.637  1.00  1.030          H  
ATOM   3005  N   ASN A 186      37.120 -23.589  14.544  1.00  0.700          N  
ATOM   3006  CA  ASN A 186      36.640 -22.411  13.801  1.00  0.820          C  
ATOM   3007  C   ASN A 186      36.483 -22.789  12.324  1.00  0.820          C  
ATOM   3008  O   ASN A 186      37.413 -22.632  11.513  1.00  1.070          O  
ATOM   3009  CB  ASN A 186      37.597 -21.241  13.950  1.00  1.100          C  
ATOM   3010  CG  ASN A 186      37.018 -19.925  13.452  1.00  1.100          C  
ATOM   3011  OD1 ASN A 186      35.839 -19.838  13.112  1.00  1.100          O  
ATOM   3012  ND2 ASN A 186      37.824 -18.900  13.413  1.00  1.100          N  
ATOM   3013  H   ASN A 186      37.845 -24.198  14.148  1.00  0.840          H  
ATOM   3014  HA  ASN A 186      35.653 -22.123  14.174  1.00  0.980          H  
ATOM   3015 1HB  ASN A 186      37.909 -21.146  14.985  1.00  1.320          H  
ATOM   3016 2HB  ASN A 186      38.484 -21.454  13.362  1.00  1.320          H  
ATOM   3017 1HD2 ASN A 186      37.484 -18.011  13.094  1.00  1.320          H  
ATOM   3018 2HD2 ASN A 186      38.773 -19.002  13.695  1.00  1.320          H  
ATOM   3019  N   THR A 187      35.310 -23.320  11.987  1.00  0.950          N  
ATOM   3020  CA  THR A 187      35.052 -23.848  10.657  1.00  1.080          C  
ATOM   3021  C   THR A 187      33.774 -23.316  10.028  1.00  1.160          C  
ATOM   3022  O   THR A 187      32.949 -24.202   9.810  1.00  1.770          O  
ATOM   3023  CB  THR A 187      34.881 -25.360  10.704  1.00  1.460          C  
ATOM   3024  OG1 THR A 187      33.781 -25.653  11.543  1.00  1.460          O  
ATOM   3025  CG2 THR A 187      36.119 -26.011  11.249  1.00  1.460          C  
ATOM   3026  H   THR A 187      34.587 -23.391  12.689  1.00  1.140          H  
ATOM   3027  HA  THR A 187      35.879 -23.581   9.999  1.00  1.300          H  
ATOM   3028  HB  THR A 187      34.689 -25.747   9.700  1.00  1.750          H  
ATOM   3029  HG1 THR A 187      32.973 -25.366  11.071  1.00  1.750          H  
ATOM   3030 1HG2 THR A 187      35.982 -27.072  11.286  1.00  1.750          H  
ATOM   3031 2HG2 THR A 187      36.924 -25.777  10.588  1.00  1.750          H  
ATOM   3032 3HG2 THR A 187      36.330 -25.645  12.250  1.00  1.750          H  
ATOM   3033  N   TYR A 188      34.002 -22.400   9.089  1.00  1.190          N  
ATOM   3034  CA  TYR A 188      32.904 -21.475   8.827  1.00  1.310          C  
ATOM   3035  C   TYR A 188      32.799 -21.080   7.351  1.00  1.260          C  
ATOM   3036  O   TYR A 188      31.755 -20.593   6.908  1.00  1.580          O  
ATOM   3037  CB  TYR A 188      33.042 -20.247   9.708  1.00  1.790          C  
ATOM   3038  CG  TYR A 188      34.262 -19.447   9.450  1.00  1.790          C  
ATOM   3039  CD1 TYR A 188      34.244 -18.424   8.547  1.00  1.790          C  
ATOM   3040  CD2 TYR A 188      35.398 -19.739  10.133  1.00  1.790          C  
ATOM   3041  CE1 TYR A 188      35.382 -17.672   8.340  1.00  1.790          C  
ATOM   3042  CE2 TYR A 188      36.528 -19.013   9.944  1.00  1.790          C  
ATOM   3043  CZ  TYR A 188      36.529 -17.977   9.050  1.00  1.790          C  
ATOM   3044  OH  TYR A 188      37.675 -17.239   8.867  1.00  1.790          O  
ATOM   3045  H   TYR A 188      34.375 -22.797   8.222  1.00  1.430          H  
ATOM   3046  HA  TYR A 188      31.969 -21.973   9.088  1.00  1.570          H  
ATOM   3047 1HB  TYR A 188      32.187 -19.608   9.556  1.00  2.140          H  
ATOM   3048 2HB  TYR A 188      33.054 -20.544  10.754  1.00  2.140          H  
ATOM   3049  HD1 TYR A 188      33.324 -18.204   7.990  1.00  2.140          H  
ATOM   3050  HD2 TYR A 188      35.393 -20.551  10.833  1.00  2.140          H  
ATOM   3051  HE1 TYR A 188      35.369 -16.857   7.623  1.00  2.140          H  
ATOM   3052  HE2 TYR A 188      37.421 -19.250  10.502  1.00  2.140          H  
ATOM   3053  HH  TYR A 188      38.336 -17.542   9.487  1.00  2.140          H  
ATOM   3054  N   ILE A 189      33.864 -21.301   6.585  1.00  1.120          N  
ATOM   3055  CA  ILE A 189      33.886 -20.853   5.194  1.00  1.340          C  
ATOM   3056  C   ILE A 189      33.282 -21.953   4.391  1.00  1.460          C  
ATOM   3057  O   ILE A 189      32.491 -21.722   3.469  1.00  1.790          O  
ATOM   3058  CB  ILE A 189      35.278 -20.515   4.661  1.00  1.790          C  
ATOM   3059  CG1 ILE A 189      35.797 -19.349   5.445  1.00  1.790          C  
ATOM   3060  CG2 ILE A 189      35.175 -20.175   3.128  1.00  1.790          C  
ATOM   3061  CD1 ILE A 189      37.222 -19.024   5.267  1.00  1.790          C  
ATOM   3062  H   ILE A 189      34.676 -21.793   6.976  1.00  1.340          H  
ATOM   3063  HA  ILE A 189      33.267 -19.967   5.098  1.00  1.610          H  
ATOM   3064  HB  ILE A 189      35.949 -21.356   4.825  1.00  2.150          H  
ATOM   3065 1HG1 ILE A 189      35.201 -18.474   5.202  1.00  2.150          H  
ATOM   3066 2HG1 ILE A 189      35.665 -19.587   6.474  1.00  2.150          H  
ATOM   3067 1HG2 ILE A 189      36.153 -19.926   2.733  1.00  2.150          H  
ATOM   3068 2HG2 ILE A 189      34.784 -21.021   2.574  1.00  2.150          H  
ATOM   3069 3HG2 ILE A 189      34.504 -19.329   2.986  1.00  2.150          H  
ATOM   3070 1HD1 ILE A 189      37.484 -18.188   5.913  1.00  2.150          H  
ATOM   3071 2HD1 ILE A 189      37.797 -19.894   5.554  1.00  2.150          H  
ATOM   3072 3HD1 ILE A 189      37.441 -18.763   4.238  1.00  2.150          H  
ATOM   3073  N   TRP A 190      33.637 -23.182   4.761  1.00  1.380          N  
ATOM   3074  CA  TRP A 190      33.131 -24.327   4.060  1.00  1.750          C  
ATOM   3075  C   TRP A 190      31.613 -24.173   3.980  1.00  1.780          C  
ATOM   3076  O   TRP A 190      31.037 -24.302   2.906  1.00  2.150          O  
ATOM   3077  CB  TRP A 190      33.513 -25.619   4.793  1.00  2.300          C  
ATOM   3078  CG  TRP A 190      33.145 -26.859   4.058  1.00  2.300          C  
ATOM   3079  CD1 TRP A 190      33.926 -27.472   3.156  1.00  2.300          C  
ATOM   3080  CD2 TRP A 190      31.932 -27.651   4.132  1.00  2.300          C  
ATOM   3081  NE1 TRP A 190      33.278 -28.575   2.633  1.00  2.300          N  
ATOM   3082  CE2 TRP A 190      32.073 -28.699   3.222  1.00  2.300          C  
ATOM   3083  CE3 TRP A 190      30.772 -27.558   4.865  1.00  2.300          C  
ATOM   3084  CZ2 TRP A 190      31.090 -29.639   3.028  1.00  2.300          C  
ATOM   3085  CZ3 TRP A 190      29.789 -28.518   4.677  1.00  2.300          C  
ATOM   3086  CH2 TRP A 190      29.943 -29.526   3.783  1.00  2.300          C  
ATOM   3087  H   TRP A 190      34.300 -23.308   5.536  1.00  1.660          H  
ATOM   3088  HA  TRP A 190      33.565 -24.346   3.077  1.00  2.100          H  
ATOM   3089 1HB  TRP A 190      34.590 -25.627   4.964  1.00  2.760          H  
ATOM   3090 2HB  TRP A 190      33.033 -25.639   5.768  1.00  2.760          H  
ATOM   3091  HD1 TRP A 190      34.915 -27.130   2.858  1.00  2.760          H  
ATOM   3092  HE1 TRP A 190      33.629 -29.208   1.883  1.00  2.760          H  
ATOM   3093  HE3 TRP A 190      30.640 -26.760   5.570  1.00  2.760          H  
ATOM   3094  HZ2 TRP A 190      31.202 -30.451   2.310  1.00  2.760          H  
ATOM   3095  HZ3 TRP A 190      28.888 -28.448   5.247  1.00  2.760          H  
ATOM   3096  HH2 TRP A 190      29.141 -30.257   3.664  1.00  2.760          H  
ATOM   3097  N   TRP A 191      30.991 -23.828   5.118  1.00  1.510          N  
ATOM   3098  CA  TRP A 191      29.550 -23.622   5.255  1.00  1.580          C  
ATOM   3099  C   TRP A 191      29.032 -22.390   4.535  1.00  1.730          C  
ATOM   3100  O   TRP A 191      27.954 -22.424   3.950  1.00  1.990          O  
ATOM   3101  CB  TRP A 191      29.224 -23.502   6.726  1.00  2.180          C  
ATOM   3102  CG  TRP A 191      29.399 -24.756   7.322  1.00  2.180          C  
ATOM   3103  CD1 TRP A 191      30.452 -25.141   8.044  1.00  2.180          C  
ATOM   3104  CD2 TRP A 191      28.518 -25.871   7.252  1.00  2.180          C  
ATOM   3105  NE1 TRP A 191      30.319 -26.416   8.418  1.00  2.180          N  
ATOM   3106  CE2 TRP A 191      29.119 -26.891   7.950  1.00  2.180          C  
ATOM   3107  CE3 TRP A 191      27.296 -26.084   6.644  1.00  2.180          C  
ATOM   3108  CZ2 TRP A 191      28.536 -28.129   8.074  1.00  2.180          C  
ATOM   3109  CZ3 TRP A 191      26.722 -27.307   6.760  1.00  2.180          C  
ATOM   3110  CH2 TRP A 191      27.323 -28.312   7.469  1.00  2.180          C  
ATOM   3111  H   TRP A 191      31.566 -23.727   5.938  1.00  1.810          H  
ATOM   3112  HA  TRP A 191      29.046 -24.496   4.861  1.00  1.900          H  
ATOM   3113 1HB  TRP A 191      29.887 -22.778   7.203  1.00  2.620          H  
ATOM   3114 2HB  TRP A 191      28.195 -23.171   6.868  1.00  2.620          H  
ATOM   3115  HD1 TRP A 191      31.299 -24.516   8.260  1.00  2.620          H  
ATOM   3116  HE1 TRP A 191      31.022 -26.913   8.944  1.00  2.620          H  
ATOM   3117  HE3 TRP A 191      26.806 -25.290   6.077  1.00  2.620          H  
ATOM   3118  HZ2 TRP A 191      29.004 -28.942   8.609  1.00  2.620          H  
ATOM   3119  HZ3 TRP A 191      25.779 -27.454   6.265  1.00  2.620          H  
ATOM   3120  HH2 TRP A 191      26.846 -29.277   7.544  1.00  2.620          H  
ATOM   3121  N   MET A 192      29.776 -21.285   4.578  1.00  1.990          N  
ATOM   3122  CA  MET A 192      29.335 -20.077   3.904  1.00  2.250          C  
ATOM   3123  C   MET A 192      29.143 -20.258   2.391  1.00  2.360          C  
ATOM   3124  O   MET A 192      28.141 -19.793   1.848  1.00  2.580          O  
ATOM   3125  CB  MET A 192      30.314 -18.962   4.237  1.00  3.050          C  
ATOM   3126  CG  MET A 192      30.050 -17.650   3.590  1.00  3.050          C  
ATOM   3127  SD  MET A 192      31.098 -16.358   4.244  1.00  3.050          S  
ATOM   3128  CE  MET A 192      32.716 -16.745   3.634  1.00  3.050          C  
ATOM   3129  H   MET A 192      30.625 -21.246   5.146  1.00  2.390          H  
ATOM   3130  HA  MET A 192      28.368 -19.804   4.321  1.00  2.700          H  
ATOM   3131 1HB  MET A 192      30.345 -18.816   5.319  1.00  3.660          H  
ATOM   3132 2HB  MET A 192      31.301 -19.283   3.928  1.00  3.660          H  
ATOM   3133 1HG  MET A 192      30.256 -17.730   2.525  1.00  3.660          H  
ATOM   3134 2HG  MET A 192      29.017 -17.371   3.714  1.00  3.660          H  
ATOM   3135 1HE  MET A 192      33.420 -15.992   3.987  1.00  3.660          H  
ATOM   3136 2HE  MET A 192      33.023 -17.716   3.994  1.00  3.660          H  
ATOM   3137 3HE  MET A 192      32.699 -16.743   2.537  1.00  3.660          H  
ATOM   3138  N   ASN A 193      30.090 -20.928   1.714  1.00  2.810          N  
ATOM   3139  CA  ASN A 193      29.968 -21.188   0.264  1.00  2.960          C  
ATOM   3140  C   ASN A 193      29.396 -22.549  -0.207  1.00  2.870          C  
ATOM   3141  O   ASN A 193      28.834 -22.638  -1.320  1.00  3.060          O  
ATOM   3142  CB  ASN A 193      31.260 -20.860  -0.451  1.00  4.080          C  
ATOM   3143  CG  ASN A 193      31.440 -19.432  -0.716  1.00  4.080          C  
ATOM   3144  OD1 ASN A 193      30.473 -18.822  -1.164  1.00  4.080          O  
ATOM   3145  ND2 ASN A 193      32.614 -18.890  -0.498  1.00  4.080          N  
ATOM   3146  H   ASN A 193      30.902 -21.254   2.252  1.00  3.370          H  
ATOM   3147  HA  ASN A 193      29.251 -20.458  -0.107  1.00  3.550          H  
ATOM   3148 1HB  ASN A 193      32.063 -21.077   0.204  1.00  4.900          H  
ATOM   3149 2HB  ASN A 193      31.379 -21.462  -1.342  1.00  4.900          H  
ATOM   3150 1HD2 ASN A 193      32.801 -17.901  -0.715  1.00  4.900          H  
ATOM   3151 2HD2 ASN A 193      33.366 -19.438  -0.146  1.00  4.900          H  
ATOM   3152  N   THR A 194      29.534 -23.636   0.550  1.00  3.340          N  
ATOM   3153  CA  THR A 194      28.945 -24.873   0.051  1.00  3.890          C  
ATOM   3154  C   THR A 194      27.455 -24.607  -0.011  1.00  3.890          C  
ATOM   3155  O   THR A 194      26.925 -23.881   0.829  1.00  3.890          O  
ATOM   3156  CB  THR A 194      29.260 -26.101   0.914  1.00  5.230          C  
ATOM   3157  OG1 THR A 194      28.785 -27.277   0.231  1.00  5.230          O  
ATOM   3158  CG2 THR A 194      28.573 -25.965   2.259  1.00  5.230          C  
ATOM   3159  H   THR A 194      30.024 -23.640   1.446  1.00  4.010          H  
ATOM   3160  HA  THR A 194      29.274 -25.068  -0.962  1.00  4.670          H  
ATOM   3161  HB  THR A 194      30.323 -26.190   1.070  1.00  6.270          H  
ATOM   3162  HG1 THR A 194      29.367 -27.484  -0.556  1.00  6.270          H  
ATOM   3163 1HG2 THR A 194      28.782 -26.818   2.854  1.00  6.270          H  
ATOM   3164 2HG2 THR A 194      28.909 -25.100   2.743  1.00  6.270          H  
ATOM   3165 3HG2 THR A 194      27.547 -25.870   2.153  1.00  6.270          H  
ATOM   3166  N   PHE A 195      26.784 -25.113  -1.036  1.00  3.890          N  
ATOM   3167  CA  PHE A 195      25.353 -24.901  -1.232  1.00  3.890          C  
ATOM   3168  C   PHE A 195      24.938 -23.429  -1.394  1.00  3.890          C  
ATOM   3169  O   PHE A 195      23.742 -23.133  -1.406  1.00  3.890          O  
ATOM   3170  CB  PHE A 195      24.543 -25.512  -0.075  1.00  5.450          C  
ATOM   3171  CG  PHE A 195      24.673 -27.003   0.064  1.00  5.450          C  
ATOM   3172  CD1 PHE A 195      25.447 -27.587   1.033  1.00  5.450          C  
ATOM   3173  CD2 PHE A 195      23.987 -27.814  -0.765  1.00  5.450          C  
ATOM   3174  CE1 PHE A 195      25.553 -28.940   1.138  1.00  5.450          C  
ATOM   3175  CE2 PHE A 195      24.076 -29.160  -0.665  1.00  5.450          C  
ATOM   3176  CZ  PHE A 195      24.863 -29.727   0.270  1.00  5.450          C  
ATOM   3177  H   PHE A 195      27.274 -25.725  -1.680  1.00  4.670          H  
ATOM   3178  HA  PHE A 195      25.068 -25.420  -2.141  1.00  4.670          H  
ATOM   3179 1HB  PHE A 195      24.819 -25.054   0.874  1.00  6.540          H  
ATOM   3180 2HB  PHE A 195      23.489 -25.286  -0.222  1.00  6.540          H  
ATOM   3181  HD1 PHE A 195      25.961 -26.975   1.708  1.00  6.540          H  
ATOM   3182  HD2 PHE A 195      23.348 -27.376  -1.533  1.00  6.540          H  
ATOM   3183  HE1 PHE A 195      26.184 -29.387   1.910  1.00  6.540          H  
ATOM   3184  HE2 PHE A 195      23.516 -29.771  -1.351  1.00  6.540          H  
ATOM   3185  HZ  PHE A 195      24.937 -30.803   0.329  1.00  6.540          H  
ATOM   3186  N   ALA A 196      25.898 -22.510  -1.594  1.00  3.890          N  
ATOM   3187  CA  ALA A 196      25.550 -21.101  -1.759  1.00  3.890          C  
ATOM   3188  C   ALA A 196      26.374 -20.334  -2.821  1.00  3.890          C  
ATOM   3189  O   ALA A 196      25.884 -19.341  -3.352  1.00  3.890          O  
ATOM   3190  CB  ALA A 196      25.674 -20.423  -0.422  1.00  5.450          C  
ATOM   3191  H   ALA A 196      26.876 -22.792  -1.556  1.00  4.670          H  
ATOM   3192  HA  ALA A 196      24.508 -21.059  -2.071  1.00  4.670          H  
ATOM   3193 1HB  ALA A 196      25.346 -19.399  -0.511  1.00  6.540          H  
ATOM   3194 2HB  ALA A 196      25.050 -20.944   0.307  1.00  6.540          H  
ATOM   3195 3HB  ALA A 196      26.709 -20.462  -0.098  1.00  6.540          H  
ATOM   3196  N   MET A 197      27.594 -20.789  -3.161  1.00  3.890          N  
ATOM   3197  CA  MET A 197      28.475 -20.105  -4.137  1.00  3.890          C  
ATOM   3198  C   MET A 197      27.886 -19.969  -5.557  1.00  3.890          C  
ATOM   3199  O   MET A 197      28.397 -19.205  -6.375  1.00  3.890          O  
ATOM   3200  CB  MET A 197      29.851 -20.802  -4.223  1.00  5.450          C  
ATOM   3201  CG  MET A 197      30.887 -20.096  -5.176  1.00  5.450          C  
ATOM   3202  SD  MET A 197      32.571 -20.808  -5.197  1.00  5.450          S  
ATOM   3203  CE  MET A 197      33.357 -20.200  -3.708  1.00  5.450          C  
ATOM   3204  H   MET A 197      27.970 -21.592  -2.664  1.00  4.670          H  
ATOM   3205  HA  MET A 197      28.647 -19.097  -3.765  1.00  4.670          H  
ATOM   3206 1HB  MET A 197      30.273 -20.863  -3.240  1.00  6.540          H  
ATOM   3207 2HB  MET A 197      29.716 -21.816  -4.580  1.00  6.540          H  
ATOM   3208 1HG  MET A 197      30.527 -20.164  -6.195  1.00  6.540          H  
ATOM   3209 2HG  MET A 197      30.955 -19.046  -4.922  1.00  6.540          H  
ATOM   3210 1HE  MET A 197      34.383 -20.572  -3.658  1.00  6.540          H  
ATOM   3211 2HE  MET A 197      33.380 -19.106  -3.713  1.00  6.540          H  
ATOM   3212 3HE  MET A 197      32.822 -20.547  -2.861  1.00  6.540          H  
ATOM   3213  N   LYS A 198      26.921 -20.807  -5.901  1.00  3.890          N  
ATOM   3214  CA  LYS A 198      26.323 -20.809  -7.235  1.00  3.890          C  
ATOM   3215  C   LYS A 198      24.923 -20.202  -7.219  1.00  3.890          C  
ATOM   3216  O   LYS A 198      24.166 -20.377  -6.269  1.00  3.890          O  
ATOM   3217  CB  LYS A 198      26.291 -22.227  -7.787  1.00  5.450          C  
ATOM   3218  CG  LYS A 198      25.803 -22.442  -9.235  1.00  5.450          C  
ATOM   3219  CD  LYS A 198      26.818 -21.993 -10.275  1.00  5.450          C  
ATOM   3220  CE  LYS A 198      26.343 -22.341 -11.694  1.00  5.450          C  
ATOM   3221  NZ  LYS A 198      27.311 -21.868 -12.736  1.00  5.450          N  
ATOM   3222  H   LYS A 198      26.555 -21.413  -5.180  1.00  4.670          H  
ATOM   3223  HA  LYS A 198      26.941 -20.194  -7.886  1.00  4.670          H  
ATOM   3224 1HB  LYS A 198      27.292 -22.621  -7.735  1.00  6.540          H  
ATOM   3225 2HB  LYS A 198      25.658 -22.832  -7.145  1.00  6.540          H  
ATOM   3226 1HG  LYS A 198      25.654 -23.485  -9.376  1.00  6.540          H  
ATOM   3227 2HG  LYS A 198      24.871 -21.959  -9.418  1.00  6.540          H  
ATOM   3228 1HD  LYS A 198      26.972 -20.918 -10.209  1.00  6.540          H  
ATOM   3229 2HD  LYS A 198      27.770 -22.495 -10.086  1.00  6.540          H  
ATOM   3230 1HE  LYS A 198      26.229 -23.423 -11.779  1.00  6.540          H  
ATOM   3231 2HE  LYS A 198      25.375 -21.869 -11.871  1.00  6.540          H  
ATOM   3232 1HZ  LYS A 198      26.970 -22.108 -13.658  1.00  6.540          H  
ATOM   3233 2HZ  LYS A 198      27.417 -20.865 -12.674  1.00  6.540          H  
ATOM   3234 3HZ  LYS A 198      28.207 -22.309 -12.588  1.00  6.540          H  
ATOM   3235  N   VAL A 199      24.549 -19.579  -8.332  1.00  3.890          N  
ATOM   3236  CA  VAL A 199      23.240 -18.947  -8.517  1.00  3.890          C  
ATOM   3237  C   VAL A 199      22.257 -19.816  -9.316  1.00  3.890          C  
ATOM   3238  O   VAL A 199      21.496 -19.305 -10.140  1.00  3.890          O  
ATOM   3239  CB  VAL A 199      23.394 -17.575  -9.221  1.00  5.450          C  
ATOM   3240  CG1 VAL A 199      24.185 -16.635  -8.348  1.00  5.450          C  
ATOM   3241  CG2 VAL A 199      24.111 -17.732 -10.578  1.00  5.450          C  
ATOM   3242  H   VAL A 199      25.233 -19.502  -9.067  1.00  4.670          H  
ATOM   3243  HA  VAL A 199      22.808 -18.774  -7.530  1.00  4.670          H  
ATOM   3244  HB  VAL A 199      22.403 -17.146  -9.371  1.00  6.540          H  
ATOM   3245 1HG1 VAL A 199      24.270 -15.668  -8.834  1.00  6.540          H  
ATOM   3246 2HG1 VAL A 199      23.678 -16.519  -7.393  1.00  6.540          H  
ATOM   3247 3HG1 VAL A 199      25.164 -17.052  -8.199  1.00  6.540          H  
ATOM   3248 1HG2 VAL A 199      24.193 -16.756 -11.050  1.00  6.540          H  
ATOM   3249 2HG2 VAL A 199      25.104 -18.140 -10.435  1.00  6.540          H  
ATOM   3250 3HG2 VAL A 199      23.543 -18.393 -11.231  1.00  6.540          H  
ATOM   3251  N   LEU A 200      22.330 -21.127  -9.105  1.00  3.890          N  
ATOM   3252  CA  LEU A 200      21.453 -22.090  -9.762  1.00  3.890          C  
ATOM   3253  C   LEU A 200      20.032 -22.033  -9.199  1.00  3.890          C  
ATOM   3254  O   LEU A 200      19.814 -21.582  -8.075  1.00  3.890          O  
ATOM   3255  CB  LEU A 200      22.054 -23.521  -9.690  1.00  5.450          C  
ATOM   3256  CG  LEU A 200      22.372 -24.194  -8.275  1.00  5.450          C  
ATOM   3257  CD1 LEU A 200      21.102 -24.703  -7.563  1.00  5.450          C  
ATOM   3258  CD2 LEU A 200      23.309 -25.406  -8.530  1.00  5.450          C  
ATOM   3259  H   LEU A 200      22.996 -21.440  -8.413  1.00  4.670          H  
ATOM   3260  HA  LEU A 200      21.396 -21.822 -10.817  1.00  4.670          H  
ATOM   3261 1HB  LEU A 200      21.370 -24.194 -10.202  1.00  6.540          H  
ATOM   3262 2HB  LEU A 200      22.985 -23.517 -10.255  1.00  6.540          H  
ATOM   3263  HG  LEU A 200      22.864 -23.470  -7.624  1.00  6.540          H  
ATOM   3264 1HD1 LEU A 200      21.383 -25.172  -6.624  1.00  6.540          H  
ATOM   3265 2HD1 LEU A 200      20.417 -23.902  -7.345  1.00  6.540          H  
ATOM   3266 3HD1 LEU A 200      20.607 -25.438  -8.196  1.00  6.540          H  
ATOM   3267 1HD2 LEU A 200      23.550 -25.882  -7.581  1.00  6.540          H  
ATOM   3268 2HD2 LEU A 200      22.804 -26.133  -9.179  1.00  6.540          H  
ATOM   3269 3HD2 LEU A 200      24.215 -25.093  -9.010  1.00  6.540          H  
ATOM   3270  N   ARG A 201      19.059 -22.457 -10.013  1.00  3.890          N  
ATOM   3271  CA  ARG A 201      17.644 -22.451  -9.631  1.00  3.890          C  
ATOM   3272  C   ARG A 201      17.212 -23.402  -8.501  1.00  3.890          C  
ATOM   3273  O   ARG A 201      16.393 -23.018  -7.665  1.00  3.890          O  
ATOM   3274  CB  ARG A 201      16.776 -22.696 -10.863  1.00  5.450          C  
ATOM   3275  CG  ARG A 201      16.730 -21.497 -11.838  1.00  5.450          C  
ATOM   3276  CD  ARG A 201      15.644 -21.610 -12.878  1.00  5.450          C  
ATOM   3277  NE  ARG A 201      15.874 -22.667 -13.878  1.00  5.450          N  
ATOM   3278  CZ  ARG A 201      16.552 -22.530 -15.054  1.00  5.450          C  
ATOM   3279  NH1 ARG A 201      17.121 -21.394 -15.434  1.00  5.450          N  
ATOM   3280  NH2 ARG A 201      16.629 -23.576 -15.831  1.00  5.450          N  
ATOM   3281  H   ARG A 201      19.317 -22.799 -10.924  1.00  4.670          H  
ATOM   3282  HA  ARG A 201      17.421 -21.439  -9.291  1.00  4.670          H  
ATOM   3283 1HB  ARG A 201      17.147 -23.562 -11.412  1.00  6.540          H  
ATOM   3284 2HB  ARG A 201      15.755 -22.919 -10.552  1.00  6.540          H  
ATOM   3285 1HG  ARG A 201      16.556 -20.584 -11.269  1.00  6.540          H  
ATOM   3286 2HG  ARG A 201      17.687 -21.419 -12.353  1.00  6.540          H  
ATOM   3287 1HD  ARG A 201      14.705 -21.833 -12.372  1.00  6.540          H  
ATOM   3288 2HD  ARG A 201      15.542 -20.660 -13.397  1.00  6.540          H  
ATOM   3289  HE  ARG A 201      15.492 -23.616 -13.700  1.00  6.540          H  
ATOM   3290 1HH1 ARG A 201      17.076 -20.575 -14.858  1.00  6.540          H  
ATOM   3291 2HH1 ARG A 201      17.657 -21.379 -16.331  1.00  6.540          H  
ATOM   3292 1HH2 ARG A 201      16.211 -24.458 -15.515  1.00  6.540          H  
ATOM   3293 2HH2 ARG A 201      17.109 -23.522 -16.747  1.00  6.540          H  
ATOM   3294  N   GLY A 202      17.731 -24.630  -8.465  1.00  3.890          N  
ATOM   3295  CA  GLY A 202      17.315 -25.573  -7.418  1.00  3.890          C  
ATOM   3296  C   GLY A 202      17.895 -26.971  -7.610  1.00  3.890          C  
ATOM   3297  O   GLY A 202      18.698 -27.198  -8.518  1.00  3.890          O  
ATOM   3298  H   GLY A 202      18.380 -24.926  -9.177  1.00  4.670          H  
ATOM   3299 1HA  GLY A 202      17.617 -25.189  -6.443  1.00  4.670          H  
ATOM   3300 2HA  GLY A 202      16.227 -25.637  -7.399  1.00  4.670          H  
ATOM   3301  N   SER A 203      17.473 -27.907  -6.749  1.00  3.890          N  
ATOM   3302  CA  SER A 203      17.952 -29.296  -6.784  1.00  3.890          C  
ATOM   3303  C   SER A 203      17.366 -30.115  -7.932  1.00  3.890          C  
ATOM   3304  O   SER A 203      16.419 -29.701  -8.604  1.00  3.890          O  
ATOM   3305  CB  SER A 203      17.658 -30.002  -5.479  1.00  5.450          C  
ATOM   3306  OG  SER A 203      16.280 -30.183  -5.296  1.00  5.450          O  
ATOM   3307  H   SER A 203      16.804 -27.640  -6.010  1.00  4.670          H  
ATOM   3308  HA  SER A 203      19.034 -29.273  -6.912  1.00  4.670          H  
ATOM   3309 1HB  SER A 203      18.157 -30.970  -5.468  1.00  6.540          H  
ATOM   3310 2HB  SER A 203      18.071 -29.427  -4.665  1.00  6.540          H  
ATOM   3311  HG  SER A 203      16.180 -30.590  -4.433  1.00  6.540          H  
ATOM   3312  N   PHE A 204      17.949 -31.297  -8.146  1.00  3.890          N  
ATOM   3313  CA  PHE A 204      17.549 -32.225  -9.198  1.00  3.890          C  
ATOM   3314  C   PHE A 204      17.042 -33.548  -8.632  1.00  3.890          C  
ATOM   3315  O   PHE A 204      17.474 -33.978  -7.562  1.00  3.890          O  
ATOM   3316  CB  PHE A 204      18.736 -32.480 -10.114  1.00  5.450          C  
ATOM   3317  CG  PHE A 204      19.177 -31.275 -10.875  1.00  5.450          C  
ATOM   3318  CD1 PHE A 204      19.912 -30.270 -10.264  1.00  5.450          C  
ATOM   3319  CD2 PHE A 204      18.881 -31.149 -12.221  1.00  5.450          C  
ATOM   3320  CE1 PHE A 204      20.300 -29.176 -10.960  1.00  5.450          C  
ATOM   3321  CE2 PHE A 204      19.297 -30.051 -12.920  1.00  5.450          C  
ATOM   3322  CZ  PHE A 204      20.001 -29.065 -12.275  1.00  5.450          C  
ATOM   3323  H   PHE A 204      18.718 -31.563  -7.553  1.00  4.670          H  
ATOM   3324  HA  PHE A 204      16.745 -31.769  -9.776  1.00  4.670          H  
ATOM   3325 1HB  PHE A 204      19.585 -32.885  -9.549  1.00  6.540          H  
ATOM   3326 2HB  PHE A 204      18.435 -33.218 -10.834  1.00  6.540          H  
ATOM   3327  HD1 PHE A 204      20.169 -30.344  -9.213  1.00  6.540          H  
ATOM   3328  HD2 PHE A 204      18.311 -31.943 -12.726  1.00  6.540          H  
ATOM   3329  HE1 PHE A 204      20.860 -28.381 -10.456  1.00  6.540          H  
ATOM   3330  HE2 PHE A 204      19.065 -29.957 -13.977  1.00  6.540          H  
ATOM   3331  HZ  PHE A 204      20.330 -28.193 -12.800  1.00  6.540          H  
ATOM   3332  N   ASP A 205      16.134 -34.184  -9.371  1.00  3.890          N  
ATOM   3333  CA  ASP A 205      15.530 -35.464  -8.999  1.00  3.890          C  
ATOM   3334  C   ASP A 205      16.344 -36.690  -9.417  1.00  3.890          C  
ATOM   3335  O   ASP A 205      17.379 -36.574 -10.074  1.00  3.890          O  
ATOM   3336  CB  ASP A 205      14.148 -35.553  -9.643  1.00  5.450          C  
ATOM   3337  CG  ASP A 205      13.146 -34.571  -9.062  1.00  5.450          C  
ATOM   3338  OD1 ASP A 205      13.289 -34.169  -7.934  1.00  5.450          O  
ATOM   3339  OD2 ASP A 205      12.247 -34.218  -9.775  1.00  5.450          O  
ATOM   3340  H   ASP A 205      15.850 -33.749 -10.234  1.00  4.670          H  
ATOM   3341  HA  ASP A 205      15.420 -35.483  -7.914  1.00  4.670          H  
ATOM   3342 1HB  ASP A 205      14.242 -35.360 -10.714  1.00  6.540          H  
ATOM   3343 2HB  ASP A 205      13.747 -36.556  -9.537  1.00  6.540          H  
ATOM   3344  N   LYS A 206      15.831 -37.875  -9.074  1.00  3.890          N  
ATOM   3345  CA  LYS A 206      16.485 -39.140  -9.407  1.00  3.890          C  
ATOM   3346  C   LYS A 206      16.742 -39.241 -10.903  1.00  3.890          C  
ATOM   3347  O   LYS A 206      15.855 -38.980 -11.717  1.00  3.890          O  
ATOM   3348  CB  LYS A 206      15.639 -40.324  -8.933  1.00  5.450          C  
ATOM   3349  CG  LYS A 206      16.278 -41.698  -9.162  1.00  5.450          C  
ATOM   3350  CD  LYS A 206      15.411 -42.816  -8.594  1.00  5.450          C  
ATOM   3351  CE  LYS A 206      16.046 -44.183  -8.824  1.00  5.450          C  
ATOM   3352  NZ  LYS A 206      15.202 -45.287  -8.281  1.00  5.450          N  
ATOM   3353  H   LYS A 206      14.973 -37.894  -8.540  1.00  4.670          H  
ATOM   3354  HA  LYS A 206      17.452 -39.176  -8.899  1.00  4.670          H  
ATOM   3355 1HB  LYS A 206      15.444 -40.223  -7.866  1.00  6.540          H  
ATOM   3356 2HB  LYS A 206      14.677 -40.313  -9.446  1.00  6.540          H  
ATOM   3357 1HG  LYS A 206      16.402 -41.870 -10.232  1.00  6.540          H  
ATOM   3358 2HG  LYS A 206      17.263 -41.726  -8.691  1.00  6.540          H  
ATOM   3359 1HD  LYS A 206      15.274 -42.664  -7.523  1.00  6.540          H  
ATOM   3360 2HD  LYS A 206      14.434 -42.792  -9.076  1.00  6.540          H  
ATOM   3361 1HE  LYS A 206      16.185 -44.337  -9.893  1.00  6.540          H  
ATOM   3362 2HE  LYS A 206      17.020 -44.209  -8.335  1.00  6.540          H  
ATOM   3363 1HZ  LYS A 206      15.656 -46.173  -8.451  1.00  6.540          H  
ATOM   3364 2HZ  LYS A 206      15.077 -45.159  -7.286  1.00  6.540          H  
ATOM   3365 3HZ  LYS A 206      14.300 -45.279  -8.736  1.00  6.540          H  
ATOM   3366  N   GLY A 207      17.962 -39.636 -11.260  1.00  3.890          N  
ATOM   3367  CA  GLY A 207      18.399 -39.760 -12.643  1.00  3.890          C  
ATOM   3368  C   GLY A 207      19.529 -38.766 -12.885  1.00  3.890          C  
ATOM   3369  O   GLY A 207      20.431 -39.017 -13.688  1.00  3.890          O  
ATOM   3370  H   GLY A 207      18.658 -39.879 -10.539  1.00  4.670          H  
ATOM   3371 1HA  GLY A 207      18.737 -40.777 -12.835  1.00  4.670          H  
ATOM   3372 2HA  GLY A 207      17.569 -39.551 -13.312  1.00  4.670          H  
ATOM   3373  N   ASP A 208      19.491 -37.665 -12.143  1.00  3.890          N  
ATOM   3374  CA  ASP A 208      20.513 -36.637 -12.147  1.00  3.890          C  
ATOM   3375  C   ASP A 208      21.333 -36.870 -10.895  1.00  3.890          C  
ATOM   3376  O   ASP A 208      21.016 -37.783 -10.140  1.00  3.890          O  
ATOM   3377  CB  ASP A 208      19.856 -35.266 -12.124  1.00  5.450          C  
ATOM   3378  CG  ASP A 208      19.088 -34.928 -13.409  1.00  5.450          C  
ATOM   3379  OD1 ASP A 208      19.543 -35.283 -14.476  1.00  5.450          O  
ATOM   3380  OD2 ASP A 208      18.041 -34.325 -13.318  1.00  5.450          O  
ATOM   3381  H   ASP A 208      18.701 -37.515 -11.501  1.00  4.670          H  
ATOM   3382  HA  ASP A 208      21.147 -36.740 -13.027  1.00  4.670          H  
ATOM   3383 1HB  ASP A 208      19.154 -35.266 -11.296  1.00  6.540          H  
ATOM   3384 2HB  ASP A 208      20.594 -34.498 -11.923  1.00  6.540          H  
ATOM   3385  N   THR A 209      22.367 -36.075 -10.634  1.00  3.890          N  
ATOM   3386  CA  THR A 209      23.076 -36.271  -9.378  1.00  3.890          C  
ATOM   3387  C   THR A 209      22.308 -35.554  -8.281  1.00  3.890          C  
ATOM   3388  O   THR A 209      21.553 -34.619  -8.554  1.00  3.890          O  
ATOM   3389  CB  THR A 209      24.506 -35.713  -9.458  1.00  5.450          C  
ATOM   3390  OG1 THR A 209      24.434 -34.307  -9.728  1.00  5.450          O  
ATOM   3391  CG2 THR A 209      25.295 -36.410 -10.558  1.00  5.450          C  
ATOM   3392  H   THR A 209      22.648 -35.338 -11.262  1.00  4.670          H  
ATOM   3393  HA  THR A 209      23.111 -37.334  -9.137  1.00  4.670          H  
ATOM   3394  HB  THR A 209      25.007 -35.863  -8.501  1.00  6.540          H  
ATOM   3395  HG1 THR A 209      24.052 -33.846  -8.966  1.00  6.540          H  
ATOM   3396 1HG2 THR A 209      26.304 -35.997 -10.599  1.00  6.540          H  
ATOM   3397 2HG2 THR A 209      25.351 -37.481 -10.345  1.00  6.540          H  
ATOM   3398 3HG2 THR A 209      24.806 -36.260 -11.516  1.00  6.540          H  
ATOM   3399  N   GLU A 210      22.566 -35.905  -7.027  1.00  3.890          N  
ATOM   3400  CA  GLU A 210      21.882 -35.225  -5.939  1.00  3.890          C  
ATOM   3401  C   GLU A 210      22.755 -34.181  -5.273  1.00  3.890          C  
ATOM   3402  O   GLU A 210      23.968 -34.362  -5.144  1.00  3.890          O  
ATOM   3403  CB  GLU A 210      21.424 -36.233  -4.878  1.00  5.450          C  
ATOM   3404  CG  GLU A 210      20.403 -37.259  -5.363  1.00  5.450          C  
ATOM   3405  CD  GLU A 210      19.948 -38.196  -4.267  1.00  5.450          C  
ATOM   3406  OE1 GLU A 210      20.369 -38.010  -3.145  1.00  5.450          O  
ATOM   3407  OE2 GLU A 210      19.185 -39.091  -4.550  1.00  5.450          O  
ATOM   3408  H   GLU A 210      23.197 -36.678  -6.823  1.00  4.670          H  
ATOM   3409  HA  GLU A 210      21.001 -34.724  -6.341  1.00  4.670          H  
ATOM   3410 1HB  GLU A 210      22.290 -36.777  -4.501  1.00  6.540          H  
ATOM   3411 2HB  GLU A 210      20.986 -35.694  -4.037  1.00  6.540          H  
ATOM   3412 1HG  GLU A 210      19.536 -36.733  -5.767  1.00  6.540          H  
ATOM   3413 2HG  GLU A 210      20.846 -37.841  -6.174  1.00  6.540          H  
ATOM   3414  N   TYR A 211      22.111 -33.116  -4.810  1.00  3.890          N  
ATOM   3415  CA  TYR A 211      22.727 -32.062  -4.015  1.00  3.890          C  
ATOM   3416  C   TYR A 211      21.525 -31.373  -3.364  1.00  3.890          C  
ATOM   3417  O   TYR A 211      20.610 -30.947  -4.068  1.00  3.890          O  
ATOM   3418  CB  TYR A 211      23.596 -31.164  -4.923  1.00  5.450          C  
ATOM   3419  CG  TYR A 211      24.541 -30.161  -4.236  1.00  5.450          C  
ATOM   3420  CD1 TYR A 211      25.654 -30.643  -3.546  1.00  5.450          C  
ATOM   3421  CD2 TYR A 211      24.348 -28.791  -4.353  1.00  5.450          C  
ATOM   3422  CE1 TYR A 211      26.555 -29.768  -2.960  1.00  5.450          C  
ATOM   3423  CE2 TYR A 211      25.256 -27.911  -3.777  1.00  5.450          C  
ATOM   3424  CZ  TYR A 211      26.371 -28.394  -3.074  1.00  5.450          C  
ATOM   3425  OH  TYR A 211      27.301 -27.494  -2.492  1.00  5.450          O  
ATOM   3426  H   TYR A 211      21.119 -33.050  -4.998  1.00  4.670          H  
ATOM   3427  HA  TYR A 211      23.345 -32.498  -3.230  1.00  4.670          H  
ATOM   3428 1HB  TYR A 211      24.211 -31.796  -5.568  1.00  6.540          H  
ATOM   3429 2HB  TYR A 211      22.940 -30.597  -5.580  1.00  6.540          H  
ATOM   3430  HD1 TYR A 211      25.816 -31.720  -3.467  1.00  6.540          H  
ATOM   3431  HD2 TYR A 211      23.492 -28.407  -4.905  1.00  6.540          H  
ATOM   3432  HE1 TYR A 211      27.416 -30.156  -2.417  1.00  6.540          H  
ATOM   3433  HE2 TYR A 211      25.100 -26.845  -3.883  1.00  6.540          H  
ATOM   3434  HH  TYR A 211      28.168 -27.957  -2.281  1.00  6.540          H  
ATOM   3435  N   GLU A 212      21.501 -31.330  -2.038  1.00  3.890          N  
ATOM   3436  CA  GLU A 212      20.368 -30.811  -1.260  1.00  3.890          C  
ATOM   3437  C   GLU A 212      20.245 -29.285  -1.167  1.00  3.890          C  
ATOM   3438  O   GLU A 212      21.216 -28.546  -1.270  1.00  3.890          O  
ATOM   3439  CB  GLU A 212      20.430 -31.422   0.142  1.00  5.450          C  
ATOM   3440  CG  GLU A 212      20.233 -32.946   0.159  1.00  5.450          C  
ATOM   3441  CD  GLU A 212      20.285 -33.566   1.542  1.00  5.450          C  
ATOM   3442  OE1 GLU A 212      20.557 -32.867   2.481  1.00  5.450          O  
ATOM   3443  OE2 GLU A 212      20.052 -34.746   1.644  1.00  5.450          O  
ATOM   3444  H   GLU A 212      22.285 -31.735  -1.547  1.00  4.670          H  
ATOM   3445  HA  GLU A 212      19.458 -31.175  -1.737  1.00  4.670          H  
ATOM   3446 1HB  GLU A 212      21.401 -31.214   0.586  1.00  6.540          H  
ATOM   3447 2HB  GLU A 212      19.668 -30.968   0.773  1.00  6.540          H  
ATOM   3448 1HG  GLU A 212      19.265 -33.171  -0.285  1.00  6.540          H  
ATOM   3449 2HG  GLU A 212      20.998 -33.407  -0.463  1.00  6.540          H  
ATOM   3450  N   GLU A 213      19.033 -28.792  -0.931  1.00  3.890          N  
ATOM   3451  CA  GLU A 213      18.834 -27.348  -0.787  1.00  3.890          C  
ATOM   3452  C   GLU A 213      19.085 -26.879   0.649  1.00  3.890          C  
ATOM   3453  O   GLU A 213      18.158 -26.598   1.411  1.00  3.890          O  
ATOM   3454  CB  GLU A 213      17.435 -26.954  -1.274  1.00  5.450          C  
ATOM   3455  CG  GLU A 213      17.228 -27.245  -2.769  1.00  5.450          C  
ATOM   3456  CD  GLU A 213      15.897 -26.818  -3.338  1.00  5.450          C  
ATOM   3457  OE1 GLU A 213      15.056 -26.379  -2.590  1.00  5.450          O  
ATOM   3458  OE2 GLU A 213      15.726 -26.929  -4.546  1.00  5.450          O  
ATOM   3459  H   GLU A 213      18.244 -29.417  -0.851  1.00  4.670          H  
ATOM   3460  HA  GLU A 213      19.556 -26.841  -1.428  1.00  4.670          H  
ATOM   3461 1HB  GLU A 213      16.679 -27.500  -0.709  1.00  6.540          H  
ATOM   3462 2HB  GLU A 213      17.272 -25.890  -1.106  1.00  6.540          H  
ATOM   3463 1HG  GLU A 213      18.028 -26.772  -3.338  1.00  6.540          H  
ATOM   3464 2HG  GLU A 213      17.321 -28.312  -2.892  1.00  6.540          H  
ATOM   3465  N   ILE A 214      20.363 -26.825   0.992  1.00  3.890          N  
ATOM   3466  CA  ILE A 214      20.838 -26.494   2.336  1.00  3.890          C  
ATOM   3467  C   ILE A 214      21.246 -25.030   2.510  1.00  3.630          C  
ATOM   3468  O   ILE A 214      22.308 -24.642   2.041  1.00  3.590          O  
ATOM   3469  CB  ILE A 214      22.094 -27.359   2.629  1.00  5.450          C  
ATOM   3470  CG1 ILE A 214      21.802 -28.832   2.431  1.00  5.450          C  
ATOM   3471  CG2 ILE A 214      22.742 -27.126   3.990  1.00  5.450          C  
ATOM   3472  CD1 ILE A 214      20.698 -29.423   3.276  1.00  5.450          C  
ATOM   3473  H   ILE A 214      21.013 -27.103   0.249  1.00  4.670          H  
ATOM   3474  HA  ILE A 214      20.045 -26.704   3.048  1.00  4.670          H  
ATOM   3475  HB  ILE A 214      22.804 -27.100   1.902  1.00  6.540          H  
ATOM   3476 1HG1 ILE A 214      21.565 -28.988   1.395  1.00  6.540          H  
ATOM   3477 2HG1 ILE A 214      22.699 -29.365   2.649  1.00  6.540          H  
ATOM   3478 1HG2 ILE A 214      23.639 -27.739   4.059  1.00  6.540          H  
ATOM   3479 2HG2 ILE A 214      23.021 -26.077   4.102  1.00  6.540          H  
ATOM   3480 3HG2 ILE A 214      22.070 -27.407   4.769  1.00  6.540          H  
ATOM   3481 1HD1 ILE A 214      20.607 -30.481   3.044  1.00  6.540          H  
ATOM   3482 2HD1 ILE A 214      20.930 -29.318   4.325  1.00  6.540          H  
ATOM   3483 3HD1 ILE A 214      19.752 -28.934   3.060  1.00  6.540          H  
ATOM   3484  N   GLU A 215      20.452 -24.251   3.259  1.00  3.460          N  
ATOM   3485  CA  GLU A 215      20.804 -22.859   3.545  1.00  3.250          C  
ATOM   3486  C   GLU A 215      22.046 -22.719   4.478  1.00  2.830          C  
ATOM   3487  O   GLU A 215      22.990 -22.045   4.070  1.00  2.940          O  
ATOM   3488  CB  GLU A 215      19.588 -22.083   4.078  1.00  4.630          C  
ATOM   3489  CG  GLU A 215      19.878 -20.638   4.473  1.00  4.630          C  
ATOM   3490  CD  GLU A 215      18.687 -19.956   5.051  1.00  4.630          C  
ATOM   3491  OE1 GLU A 215      17.701 -20.616   5.263  1.00  4.630          O  
ATOM   3492  OE2 GLU A 215      18.753 -18.774   5.280  1.00  4.630          O  
ATOM   3493  H   GLU A 215      19.573 -24.631   3.582  1.00  4.150          H  
ATOM   3494  HA  GLU A 215      21.070 -22.392   2.595  1.00  3.900          H  
ATOM   3495 1HB  GLU A 215      18.872 -22.007   3.260  1.00  5.560          H  
ATOM   3496 2HB  GLU A 215      19.067 -22.596   4.851  1.00  5.560          H  
ATOM   3497 1HG  GLU A 215      20.677 -20.616   5.214  1.00  5.560          H  
ATOM   3498 2HG  GLU A 215      20.220 -20.090   3.596  1.00  5.560          H  
ATOM   3499  N   ARG A 216      22.112 -23.313   5.713  1.00  2.550          N  
ATOM   3500  CA  ARG A 216      21.057 -23.936   6.532  1.00  2.190          C  
ATOM   3501  C   ARG A 216      21.516 -23.837   7.994  1.00  1.940          C  
ATOM   3502  O   ARG A 216      22.496 -24.504   8.346  1.00  1.770          O  
ATOM   3503  CB  ARG A 216      20.841 -25.412   6.259  1.00  3.210          C  
ATOM   3504  CG  ARG A 216      19.670 -26.023   6.956  1.00  3.210          C  
ATOM   3505  CD  ARG A 216      19.510 -27.448   6.589  1.00  3.210          C  
ATOM   3506  NE  ARG A 216      18.366 -28.053   7.245  1.00  3.210          N  
ATOM   3507  CZ  ARG A 216      18.108 -29.379   7.299  1.00  3.210          C  
ATOM   3508  NH1 ARG A 216      18.923 -30.249   6.732  1.00  3.210          N  
ATOM   3509  NH2 ARG A 216      17.024 -29.805   7.931  1.00  3.210          N  
ATOM   3510  H   ARG A 216      23.016 -23.237   6.157  1.00  3.060          H  
ATOM   3511  HA  ARG A 216      20.128 -23.426   6.405  1.00  2.630          H  
ATOM   3512 1HB  ARG A 216      20.702 -25.616   5.265  1.00  3.850          H  
ATOM   3513 2HB  ARG A 216      21.717 -25.951   6.575  1.00  3.850          H  
ATOM   3514 1HG  ARG A 216      19.815 -25.956   8.011  1.00  3.850          H  
ATOM   3515 2HG  ARG A 216      18.759 -25.490   6.679  1.00  3.850          H  
ATOM   3516 1HD  ARG A 216      19.373 -27.529   5.511  1.00  3.850          H  
ATOM   3517 2HD  ARG A 216      20.396 -27.988   6.887  1.00  3.850          H  
ATOM   3518  HE  ARG A 216      17.696 -27.433   7.687  1.00  3.850          H  
ATOM   3519 1HH1 ARG A 216      19.748 -29.934   6.247  1.00  3.850          H  
ATOM   3520 2HH1 ARG A 216      18.718 -31.238   6.774  1.00  3.850          H  
ATOM   3521 1HH2 ARG A 216      16.397 -29.138   8.364  1.00  3.850          H  
ATOM   3522 2HH2 ARG A 216      16.821 -30.793   7.987  1.00  3.850          H  
ATOM   3523  N   PRO A 217      20.826 -23.080   8.884  1.00  1.990          N  
ATOM   3524  CA  PRO A 217      21.169 -22.926  10.301  1.00  1.860          C  
ATOM   3525  C   PRO A 217      21.351 -24.265  11.009  1.00  1.710          C  
ATOM   3526  O   PRO A 217      22.227 -24.423  11.861  1.00  1.540          O  
ATOM   3527  CB  PRO A 217      19.939 -22.200  10.856  1.00  2.790          C  
ATOM   3528  CG  PRO A 217      19.404 -21.403   9.693  1.00  2.790          C  
ATOM   3529  CD  PRO A 217      19.636 -22.287   8.466  1.00  2.790          C  
ATOM   3530  HA  PRO A 217      22.077 -22.308  10.395  1.00  2.230          H  
ATOM   3531 1HB  PRO A 217      19.212 -22.928  11.248  1.00  3.350          H  
ATOM   3532 2HB  PRO A 217      20.237 -21.563  11.705  1.00  3.350          H  
ATOM   3533 1HG  PRO A 217      18.334 -21.181   9.847  1.00  3.350          H  
ATOM   3534 2HG  PRO A 217      19.908 -20.440   9.644  1.00  3.350          H  
ATOM   3535 1HD  PRO A 217      18.762 -22.931   8.279  1.00  3.350          H  
ATOM   3536 2HD  PRO A 217      19.868 -21.628   7.605  1.00  3.350          H  
ATOM   3537  N   VAL A 218      20.542 -25.239  10.595  1.00  1.890          N  
ATOM   3538  CA  VAL A 218      20.562 -26.573  11.147  1.00  1.950          C  
ATOM   3539  C   VAL A 218      21.801 -27.339  10.778  1.00  1.790          C  
ATOM   3540  O   VAL A 218      22.346 -28.029  11.630  1.00  1.650          O  
ATOM   3541  CB  VAL A 218      19.305 -27.356  10.736  1.00  2.710          C  
ATOM   3542  CG1 VAL A 218      19.410 -28.817  11.167  1.00  2.710          C  
ATOM   3543  CG2 VAL A 218      18.093 -26.707  11.378  1.00  2.710          C  
ATOM   3544  H   VAL A 218      19.836 -25.032   9.905  1.00  2.270          H  
ATOM   3545  HA  VAL A 218      20.551 -26.491  12.226  1.00  2.340          H  
ATOM   3546  HB  VAL A 218      19.207 -27.340   9.683  1.00  3.250          H  
ATOM   3547 1HG1 VAL A 218      18.508 -29.346  10.869  1.00  3.250          H  
ATOM   3548 2HG1 VAL A 218      20.264 -29.291  10.698  1.00  3.250          H  
ATOM   3549 3HG1 VAL A 218      19.517 -28.872  12.258  1.00  3.250          H  
ATOM   3550 1HG2 VAL A 218      17.194 -27.248  11.087  1.00  3.250          H  
ATOM   3551 2HG2 VAL A 218      18.200 -26.746  12.459  1.00  3.250          H  
ATOM   3552 3HG2 VAL A 218      18.012 -25.671  11.057  1.00  3.250          H  
ATOM   3553  N   ALA A 219      22.185 -27.329   9.511  1.00  1.880          N  
ATOM   3554  CA  ALA A 219      23.340 -28.107   9.128  1.00  1.910          C  
ATOM   3555  C   ALA A 219      24.591 -27.601   9.843  1.00  1.630          C  
ATOM   3556  O   ALA A 219      25.420 -28.398  10.303  1.00  1.710          O  
ATOM   3557  CB  ALA A 219      23.515 -28.075   7.641  1.00  2.660          C  
ATOM   3558  H   ALA A 219      21.716 -26.732   8.845  1.00  2.260          H  
ATOM   3559  HA  ALA A 219      23.164 -29.132   9.436  1.00  2.290          H  
ATOM   3560 1HB  ALA A 219      24.348 -28.691   7.404  1.00  3.190          H  
ATOM   3561 2HB  ALA A 219      22.633 -28.464   7.157  1.00  3.190          H  
ATOM   3562 3HB  ALA A 219      23.694 -27.051   7.317  1.00  3.190          H  
ATOM   3563  N   TYR A 220      24.718 -26.273   9.967  1.00  1.460          N  
ATOM   3564  CA  TYR A 220      25.863 -25.737  10.689  1.00  1.390          C  
ATOM   3565  C   TYR A 220      25.802 -26.195  12.146  1.00  1.210          C  
ATOM   3566  O   TYR A 220      26.799 -26.644  12.721  1.00  1.300          O  
ATOM   3567  CB  TYR A 220      25.993 -24.230  10.564  1.00  1.970          C  
ATOM   3568  CG  TYR A 220      27.149 -23.728  11.386  1.00  1.970          C  
ATOM   3569  CD1 TYR A 220      28.442 -24.027  11.009  1.00  1.970          C  
ATOM   3570  CD2 TYR A 220      26.919 -22.964  12.498  1.00  1.970          C  
ATOM   3571  CE1 TYR A 220      29.503 -23.576  11.762  1.00  1.970          C  
ATOM   3572  CE2 TYR A 220      27.966 -22.503  13.261  1.00  1.970          C  
ATOM   3573  CZ  TYR A 220      29.259 -22.811  12.897  1.00  1.970          C  
ATOM   3574  OH  TYR A 220      30.310 -22.356  13.652  1.00  1.970          O  
ATOM   3575  H   TYR A 220      24.019 -25.647   9.547  1.00  1.750          H  
ATOM   3576  HA  TYR A 220      26.762 -26.168  10.252  1.00  1.670          H  
ATOM   3577 1HB  TYR A 220      26.162 -23.957   9.521  1.00  2.370          H  
ATOM   3578 2HB  TYR A 220      25.075 -23.743  10.903  1.00  2.370          H  
ATOM   3579  HD1 TYR A 220      28.620 -24.626  10.127  1.00  2.370          H  
ATOM   3580  HD2 TYR A 220      25.906 -22.727  12.765  1.00  2.370          H  
ATOM   3581  HE1 TYR A 220      30.525 -23.819  11.463  1.00  2.370          H  
ATOM   3582  HE2 TYR A 220      27.773 -21.894  14.150  1.00  2.370          H  
ATOM   3583  HH  TYR A 220      31.136 -22.650  13.263  1.00  2.370          H  
ATOM   3584  N   ARG A 221      24.633 -26.053  12.772  1.00  1.120          N  
ATOM   3585  CA  ARG A 221      24.460 -26.481  14.147  1.00  1.040          C  
ATOM   3586  C   ARG A 221      24.849 -27.934  14.328  1.00  0.960          C  
ATOM   3587  O   ARG A 221      25.536 -28.273  15.297  1.00  0.910          O  
ATOM   3588  CB  ARG A 221      23.021 -26.279  14.569  1.00  1.490          C  
ATOM   3589  CG  ARG A 221      22.728 -26.555  16.004  1.00  1.490          C  
ATOM   3590  CD  ARG A 221      21.325 -26.326  16.350  1.00  1.490          C  
ATOM   3591  NE  ARG A 221      20.900 -24.907  16.215  1.00  1.490          N  
ATOM   3592  CZ  ARG A 221      20.087 -24.403  15.251  1.00  1.490          C  
ATOM   3593  NH1 ARG A 221      19.651 -25.168  14.301  1.00  1.490          N  
ATOM   3594  NH2 ARG A 221      19.728 -23.135  15.292  1.00  1.490          N  
ATOM   3595  H   ARG A 221      23.835 -25.628  12.290  1.00  1.340          H  
ATOM   3596  HA  ARG A 221      25.113 -25.908  14.785  1.00  1.250          H  
ATOM   3597 1HB  ARG A 221      22.741 -25.256  14.350  1.00  1.790          H  
ATOM   3598 2HB  ARG A 221      22.379 -26.923  13.977  1.00  1.790          H  
ATOM   3599 1HG  ARG A 221      22.994 -27.584  16.262  1.00  1.790          H  
ATOM   3600 2HG  ARG A 221      23.288 -25.879  16.585  1.00  1.790          H  
ATOM   3601 1HD  ARG A 221      20.713 -26.952  15.715  1.00  1.790          H  
ATOM   3602 2HD  ARG A 221      21.161 -26.624  17.388  1.00  1.790          H  
ATOM   3603  HE  ARG A 221      21.192 -24.274  16.945  1.00  1.790          H  
ATOM   3604 1HH1 ARG A 221      19.950 -26.134  14.278  1.00  1.790          H  
ATOM   3605 2HH1 ARG A 221      19.029 -24.806  13.594  1.00  1.790          H  
ATOM   3606 1HH2 ARG A 221      20.057 -22.544  16.038  1.00  1.790          H  
ATOM   3607 2HH2 ARG A 221      19.096 -22.764  14.601  1.00  1.790          H  
ATOM   3608  N   ARG A 222      24.419 -28.804  13.414  1.00  1.030          N  
ATOM   3609  CA  ARG A 222      24.745 -30.206  13.527  1.00  1.110          C  
ATOM   3610  C   ARG A 222      26.248 -30.468  13.528  1.00  1.100          C  
ATOM   3611  O   ARG A 222      26.698 -31.289  14.329  1.00  1.140          O  
ATOM   3612  CB  ARG A 222      24.074 -30.999  12.426  1.00  1.520          C  
ATOM   3613  CG  ARG A 222      22.573 -31.168  12.570  1.00  1.520          C  
ATOM   3614  CD  ARG A 222      21.982 -31.862  11.411  1.00  1.520          C  
ATOM   3615  NE  ARG A 222      20.534 -32.001  11.546  1.00  1.520          N  
ATOM   3616  CZ  ARG A 222      19.710 -32.501  10.601  1.00  1.520          C  
ATOM   3617  NH1 ARG A 222      20.194 -32.934   9.455  1.00  1.520          N  
ATOM   3618  NH2 ARG A 222      18.405 -32.551  10.831  1.00  1.520          N  
ATOM   3619  H   ARG A 222      23.820 -28.481  12.648  1.00  1.240          H  
ATOM   3620  HA  ARG A 222      24.342 -30.560  14.475  1.00  1.330          H  
ATOM   3621 1HB  ARG A 222      24.230 -30.468  11.502  1.00  1.830          H  
ATOM   3622 2HB  ARG A 222      24.533 -31.981  12.333  1.00  1.830          H  
ATOM   3623 1HG  ARG A 222      22.373 -31.773  13.445  1.00  1.830          H  
ATOM   3624 2HG  ARG A 222      22.088 -30.206  12.690  1.00  1.830          H  
ATOM   3625 1HD  ARG A 222      22.189 -31.282  10.512  1.00  1.830          H  
ATOM   3626 2HD  ARG A 222      22.421 -32.854  11.321  1.00  1.830          H  
ATOM   3627  HE  ARG A 222      20.109 -31.673  12.412  1.00  1.830          H  
ATOM   3628 1HH1 ARG A 222      21.187 -32.902   9.279  1.00  1.830          H  
ATOM   3629 2HH1 ARG A 222      19.575 -33.306   8.751  1.00  1.830          H  
ATOM   3630 1HH2 ARG A 222      18.034 -32.215  11.715  1.00  1.830          H  
ATOM   3631 2HH2 ARG A 222      17.779 -32.909  10.126  1.00  1.830          H  
ATOM   3632  N   VAL A 223      27.044 -29.789  12.681  1.00  1.110          N  
ATOM   3633  CA  VAL A 223      28.481 -30.080  12.739  1.00  1.180          C  
ATOM   3634  C   VAL A 223      29.134 -29.519  13.986  1.00  0.960          C  
ATOM   3635  O   VAL A 223      30.032 -30.154  14.547  1.00  0.960          O  
ATOM   3636  CB  VAL A 223      29.280 -29.599  11.503  1.00  1.620          C  
ATOM   3637  CG1 VAL A 223      29.375 -28.081  11.417  1.00  1.620          C  
ATOM   3638  CG2 VAL A 223      30.724 -30.184  11.584  1.00  1.620          C  
ATOM   3639  H   VAL A 223      26.626 -29.154  11.988  1.00  1.330          H  
ATOM   3640  HA  VAL A 223      28.589 -31.157  12.763  1.00  1.420          H  
ATOM   3641  HB  VAL A 223      28.783 -29.957  10.615  1.00  1.950          H  
ATOM   3642 1HG1 VAL A 223      29.936 -27.831  10.558  1.00  1.950          H  
ATOM   3643 2HG1 VAL A 223      28.392 -27.668  11.331  1.00  1.950          H  
ATOM   3644 3HG1 VAL A 223      29.881 -27.656  12.269  1.00  1.950          H  
ATOM   3645 1HG2 VAL A 223      31.282 -29.878  10.703  1.00  1.950          H  
ATOM   3646 2HG2 VAL A 223      31.238 -29.813  12.467  1.00  1.950          H  
ATOM   3647 3HG2 VAL A 223      30.695 -31.267  11.632  1.00  1.950          H  
ATOM   3648  N   MET A 224      28.719 -28.334  14.422  1.00  0.840          N  
ATOM   3649  CA  MET A 224      29.329 -27.763  15.599  1.00  0.770          C  
ATOM   3650  C   MET A 224      29.070 -28.677  16.790  1.00  0.730          C  
ATOM   3651  O   MET A 224      29.983 -28.985  17.572  1.00  0.760          O  
ATOM   3652  CB  MET A 224      28.766 -26.386  15.858  1.00  1.110          C  
ATOM   3653  CG  MET A 224      29.440 -25.689  16.966  1.00  1.110          C  
ATOM   3654  SD  MET A 224      28.740 -24.153  17.295  1.00  1.110          S  
ATOM   3655  CE  MET A 224      29.410 -23.896  18.949  1.00  1.110          C  
ATOM   3656  H   MET A 224      27.989 -27.821  13.908  1.00  1.010          H  
ATOM   3657  HA  MET A 224      30.403 -27.698  15.445  1.00  0.920          H  
ATOM   3658 1HB  MET A 224      28.854 -25.778  14.955  1.00  1.330          H  
ATOM   3659 2HB  MET A 224      27.702 -26.466  16.088  1.00  1.330          H  
ATOM   3660 1HG  MET A 224      29.452 -26.283  17.871  1.00  1.330          H  
ATOM   3661 2HG  MET A 224      30.462 -25.521  16.660  1.00  1.330          H  
ATOM   3662 1HE  MET A 224      29.072 -22.974  19.374  1.00  1.330          H  
ATOM   3663 2HE  MET A 224      29.124 -24.711  19.605  1.00  1.330          H  
ATOM   3664 3HE  MET A 224      30.441 -23.861  18.884  1.00  1.330          H  
ATOM   3665  N   ARG A 225      27.811 -29.104  16.915  1.00  0.770          N  
ATOM   3666  CA  ARG A 225      27.377 -29.993  17.967  1.00  0.890          C  
ATOM   3667  C   ARG A 225      28.100 -31.346  17.853  1.00  0.880          C  
ATOM   3668  O   ARG A 225      28.566 -31.871  18.860  1.00  0.940          O  
ATOM   3669  CB  ARG A 225      25.863 -30.117  17.920  1.00  1.200          C  
ATOM   3670  CG  ARG A 225      25.205 -30.911  19.034  1.00  1.200          C  
ATOM   3671  CD  ARG A 225      23.718 -30.717  19.014  1.00  1.200          C  
ATOM   3672  NE  ARG A 225      23.112 -31.247  17.791  1.00  1.200          N  
ATOM   3673  CZ  ARG A 225      21.907 -30.873  17.265  1.00  1.200          C  
ATOM   3674  NH1 ARG A 225      21.156 -29.948  17.849  1.00  1.200          N  
ATOM   3675  NH2 ARG A 225      21.485 -31.452  16.154  1.00  1.200          N  
ATOM   3676  H   ARG A 225      27.111 -28.781  16.242  1.00  0.920          H  
ATOM   3677  HA  ARG A 225      27.640 -29.538  18.916  1.00  1.070          H  
ATOM   3678 1HB  ARG A 225      25.425 -29.119  17.921  1.00  1.440          H  
ATOM   3679 2HB  ARG A 225      25.584 -30.582  16.974  1.00  1.440          H  
ATOM   3680 1HG  ARG A 225      25.432 -31.976  18.923  1.00  1.440          H  
ATOM   3681 2HG  ARG A 225      25.574 -30.559  19.993  1.00  1.440          H  
ATOM   3682 1HD  ARG A 225      23.277 -31.234  19.868  1.00  1.440          H  
ATOM   3683 2HD  ARG A 225      23.500 -29.651  19.080  1.00  1.440          H  
ATOM   3684  HE  ARG A 225      23.638 -31.962  17.299  1.00  1.440          H  
ATOM   3685 1HH1 ARG A 225      21.456 -29.501  18.700  1.00  1.440          H  
ATOM   3686 2HH1 ARG A 225      20.247 -29.684  17.447  1.00  1.440          H  
ATOM   3687 1HH2 ARG A 225      22.049 -32.169  15.724  1.00  1.440          H  
ATOM   3688 2HH2 ARG A 225      20.594 -31.183  15.736  1.00  1.440          H  
ATOM   3689  N   THR A 226      28.273 -31.864  16.620  1.00  0.890          N  
ATOM   3690  CA  THR A 226      28.968 -33.132  16.371  1.00  0.960          C  
ATOM   3691  C   THR A 226      30.377 -33.078  16.924  1.00  0.820          C  
ATOM   3692  O   THR A 226      30.811 -34.022  17.597  1.00  0.830          O  
ATOM   3693  CB  THR A 226      29.013 -33.470  14.851  1.00  1.320          C  
ATOM   3694  OG1 THR A 226      27.685 -33.676  14.367  1.00  1.320          O  
ATOM   3695  CG2 THR A 226      29.855 -34.702  14.549  1.00  1.320          C  
ATOM   3696  H   THR A 226      27.854 -31.398  15.817  1.00  1.070          H  
ATOM   3697  HA  THR A 226      28.427 -33.926  16.887  1.00  1.150          H  
ATOM   3698  HB  THR A 226      29.448 -32.635  14.325  1.00  1.580          H  
ATOM   3699  HG1 THR A 226      27.190 -32.844  14.429  1.00  1.580          H  
ATOM   3700 1HG2 THR A 226      29.854 -34.876  13.474  1.00  1.580          H  
ATOM   3701 2HG2 THR A 226      30.865 -34.544  14.877  1.00  1.580          H  
ATOM   3702 3HG2 THR A 226      29.436 -35.567  15.059  1.00  1.580          H  
ATOM   3703  N   TRP A 227      31.084 -31.974  16.666  1.00  0.750          N  
ATOM   3704  CA  TRP A 227      32.428 -31.808  17.184  1.00  0.740          C  
ATOM   3705  C   TRP A 227      32.340 -31.881  18.705  1.00  0.740          C  
ATOM   3706  O   TRP A 227      33.052 -32.676  19.311  1.00  0.780          O  
ATOM   3707  CB  TRP A 227      33.014 -30.480  16.691  1.00  1.040          C  
ATOM   3708  CG  TRP A 227      34.487 -30.216  16.970  1.00  1.040          C  
ATOM   3709  CD1 TRP A 227      35.512 -30.556  16.160  1.00  1.040          C  
ATOM   3710  CD2 TRP A 227      35.090 -29.515  18.069  1.00  1.040          C  
ATOM   3711  NE1 TRP A 227      36.684 -30.103  16.668  1.00  1.040          N  
ATOM   3712  CE2 TRP A 227      36.455 -29.475  17.826  1.00  1.040          C  
ATOM   3713  CE3 TRP A 227      34.602 -28.922  19.182  1.00  1.040          C  
ATOM   3714  CZ2 TRP A 227      37.332 -28.848  18.679  1.00  1.040          C  
ATOM   3715  CZ3 TRP A 227      35.461 -28.268  20.038  1.00  1.040          C  
ATOM   3716  CH2 TRP A 227      36.783 -28.230  19.794  1.00  1.040          C  
ATOM   3717  H   TRP A 227      30.675 -31.261  16.049  1.00  0.900          H  
ATOM   3718  HA  TRP A 227      33.056 -32.612  16.849  1.00  0.890          H  
ATOM   3719 1HB  TRP A 227      32.867 -30.414  15.612  1.00  1.250          H  
ATOM   3720 2HB  TRP A 227      32.446 -29.661  17.126  1.00  1.250          H  
ATOM   3721  HD1 TRP A 227      35.427 -31.079  15.230  1.00  1.250          H  
ATOM   3722  HE1 TRP A 227      37.588 -30.204  16.228  1.00  1.250          H  
ATOM   3723  HE3 TRP A 227      33.558 -28.965  19.375  1.00  1.250          H  
ATOM   3724  HZ2 TRP A 227      38.405 -28.802  18.480  1.00  1.250          H  
ATOM   3725  HZ3 TRP A 227      35.039 -27.782  20.914  1.00  1.250          H  
ATOM   3726  HH2 TRP A 227      37.420 -27.697  20.479  1.00  1.250          H  
ATOM   3727  N   GLY A 228      31.401 -31.135  19.316  1.00  0.790          N  
ATOM   3728  CA  GLY A 228      31.213 -31.129  20.773  1.00  0.930          C  
ATOM   3729  C   GLY A 228      30.906 -32.519  21.373  1.00  0.940          C  
ATOM   3730  O   GLY A 228      31.393 -32.859  22.461  1.00  1.070          O  
ATOM   3731  H   GLY A 228      30.822 -30.510  18.744  1.00  0.950          H  
ATOM   3732 1HA  GLY A 228      32.094 -30.704  21.249  1.00  1.120          H  
ATOM   3733 2HA  GLY A 228      30.390 -30.463  20.995  1.00  1.120          H  
ATOM   3734  N   ASP A 229      30.155 -33.345  20.651  1.00  0.900          N  
ATOM   3735  CA  ASP A 229      29.863 -34.694  21.128  1.00  0.980          C  
ATOM   3736  C   ASP A 229      31.137 -35.554  21.089  1.00  0.880          C  
ATOM   3737  O   ASP A 229      31.410 -36.324  22.025  1.00  0.960          O  
ATOM   3738  CB  ASP A 229      28.763 -35.336  20.283  1.00  1.340          C  
ATOM   3739  CG  ASP A 229      27.358 -34.726  20.515  1.00  1.340          C  
ATOM   3740  OD1 ASP A 229      27.147 -34.056  21.505  1.00  1.340          O  
ATOM   3741  OD2 ASP A 229      26.511 -34.955  19.686  1.00  1.340          O  
ATOM   3742  H   ASP A 229      29.714 -32.975  19.804  1.00  1.080          H  
ATOM   3743  HA  ASP A 229      29.518 -34.632  22.160  1.00  1.180          H  
ATOM   3744 1HB  ASP A 229      29.019 -35.223  19.226  1.00  1.610          H  
ATOM   3745 2HB  ASP A 229      28.722 -36.402  20.495  1.00  1.610          H  
ATOM   3746  N   TRP A 230      31.950 -35.383  20.035  1.00  0.780          N  
ATOM   3747  CA  TRP A 230      33.220 -36.103  19.933  1.00  0.820          C  
ATOM   3748  C   TRP A 230      34.209 -35.586  20.974  1.00  0.900          C  
ATOM   3749  O   TRP A 230      35.059 -36.344  21.469  1.00  1.040          O  
ATOM   3750  CB  TRP A 230      33.786 -36.038  18.517  1.00  1.130          C  
ATOM   3751  CG  TRP A 230      33.162 -37.064  17.609  1.00  1.130          C  
ATOM   3752  CD1 TRP A 230      32.271 -36.874  16.604  1.00  1.130          C  
ATOM   3753  CD2 TRP A 230      33.411 -38.477  17.653  1.00  1.130          C  
ATOM   3754  NE1 TRP A 230      31.955 -38.067  16.021  1.00  1.130          N  
ATOM   3755  CE2 TRP A 230      32.640 -39.059  16.653  1.00  1.130          C  
ATOM   3756  CE3 TRP A 230      34.213 -39.283  18.454  1.00  1.130          C  
ATOM   3757  CZ2 TRP A 230      32.643 -40.416  16.431  1.00  1.130          C  
ATOM   3758  CZ3 TRP A 230      34.218 -40.644  18.235  1.00  1.130          C  
ATOM   3759  CH2 TRP A 230      33.450 -41.197  17.249  1.00  1.130          C  
ATOM   3760  H   TRP A 230      31.639 -34.779  19.260  1.00  0.940          H  
ATOM   3761  HA  TRP A 230      33.023 -37.149  20.147  1.00  0.980          H  
ATOM   3762 1HB  TRP A 230      33.590 -35.045  18.104  1.00  1.360          H  
ATOM   3763 2HB  TRP A 230      34.864 -36.185  18.530  1.00  1.360          H  
ATOM   3764  HD1 TRP A 230      31.869 -35.925  16.314  1.00  1.360          H  
ATOM   3765  HE1 TRP A 230      31.313 -38.197  15.255  1.00  1.360          H  
ATOM   3766  HE3 TRP A 230      34.813 -38.846  19.235  1.00  1.360          H  
ATOM   3767  HZ2 TRP A 230      32.044 -40.879  15.646  1.00  1.360          H  
ATOM   3768  HZ3 TRP A 230      34.850 -41.270  18.863  1.00  1.360          H  
ATOM   3769  HH2 TRP A 230      33.479 -42.277  17.094  1.00  1.360          H  
ATOM   3770  N   VAL A 231      34.071 -34.309  21.335  1.00  0.920          N  
ATOM   3771  CA  VAL A 231      34.889 -33.738  22.378  1.00  1.170          C  
ATOM   3772  C   VAL A 231      34.651 -34.459  23.673  1.00  1.310          C  
ATOM   3773  O   VAL A 231      35.602 -34.910  24.289  1.00  1.490          O  
ATOM   3774  CB  VAL A 231      34.569 -32.243  22.572  1.00  1.540          C  
ATOM   3775  CG1 VAL A 231      35.162 -31.729  23.774  1.00  1.540          C  
ATOM   3776  CG2 VAL A 231      35.129 -31.453  21.439  1.00  1.540          C  
ATOM   3777  H   VAL A 231      33.412 -33.728  20.811  1.00  1.100          H  
ATOM   3778  HA  VAL A 231      35.936 -33.847  22.107  1.00  1.400          H  
ATOM   3779  HB  VAL A 231      33.536 -32.111  22.642  1.00  1.850          H  
ATOM   3780 1HG1 VAL A 231      34.891 -30.696  23.868  1.00  1.850          H  
ATOM   3781 2HG1 VAL A 231      34.787 -32.247  24.640  1.00  1.850          H  
ATOM   3782 3HG1 VAL A 231      36.228 -31.844  23.699  1.00  1.850          H  
ATOM   3783 1HG2 VAL A 231      34.892 -30.421  21.608  1.00  1.850          H  
ATOM   3784 2HG2 VAL A 231      36.193 -31.578  21.397  1.00  1.850          H  
ATOM   3785 3HG2 VAL A 231      34.729 -31.760  20.519  1.00  1.850          H  
ATOM   3786  N   GLU A 232      33.400 -34.614  24.093  1.00  1.310          N  
ATOM   3787  CA  GLU A 232      33.196 -35.309  25.355  1.00  1.530          C  
ATOM   3788  C   GLU A 232      33.745 -36.735  25.287  1.00  1.510          C  
ATOM   3789  O   GLU A 232      34.410 -37.205  26.216  1.00  1.720          O  
ATOM   3790  CB  GLU A 232      31.724 -35.350  25.745  1.00  2.050          C  
ATOM   3791  CG  GLU A 232      31.476 -35.980  27.122  1.00  2.050          C  
ATOM   3792  CD  GLU A 232      30.042 -36.002  27.513  1.00  2.050          C  
ATOM   3793  OE1 GLU A 232      29.222 -35.643  26.709  1.00  2.050          O  
ATOM   3794  OE2 GLU A 232      29.760 -36.378  28.625  1.00  2.050          O  
ATOM   3795  H   GLU A 232      32.626 -34.209  23.552  1.00  1.570          H  
ATOM   3796  HA  GLU A 232      33.742 -34.774  26.131  1.00  1.840          H  
ATOM   3797 1HB  GLU A 232      31.321 -34.342  25.748  1.00  2.460          H  
ATOM   3798 2HB  GLU A 232      31.168 -35.922  24.998  1.00  2.460          H  
ATOM   3799 1HG  GLU A 232      31.844 -37.005  27.119  1.00  2.460          H  
ATOM   3800 2HG  GLU A 232      32.044 -35.424  27.868  1.00  2.460          H  
ATOM   3801  N   ARG A 233      33.469 -37.425  24.173  1.00  1.360          N  
ATOM   3802  CA  ARG A 233      33.874 -38.813  23.987  1.00  1.400          C  
ATOM   3803  C   ARG A 233      35.356 -39.093  24.216  1.00  1.500          C  
ATOM   3804  O   ARG A 233      35.709 -40.156  24.742  1.00  1.630          O  
ATOM   3805  CB  ARG A 233      33.504 -39.293  22.583  1.00  1.940          C  
ATOM   3806  CG  ARG A 233      33.981 -40.710  22.214  1.00  1.940          C  
ATOM   3807  CD  ARG A 233      33.351 -41.770  23.046  1.00  1.940          C  
ATOM   3808  NE  ARG A 233      33.893 -43.079  22.739  1.00  1.940          N  
ATOM   3809  CZ  ARG A 233      35.034 -43.588  23.272  1.00  1.940          C  
ATOM   3810  NH1 ARG A 233      35.760 -42.877  24.128  1.00  1.940          N  
ATOM   3811  NH2 ARG A 233      35.427 -44.810  22.930  1.00  1.940          N  
ATOM   3812  H   ARG A 233      32.904 -36.977  23.441  1.00  1.630          H  
ATOM   3813  HA  ARG A 233      33.306 -39.399  24.706  1.00  1.680          H  
ATOM   3814 1HB  ARG A 233      32.426 -39.244  22.449  1.00  2.330          H  
ATOM   3815 2HB  ARG A 233      33.948 -38.623  21.858  1.00  2.330          H  
ATOM   3816 1HG  ARG A 233      33.690 -40.903  21.187  1.00  2.330          H  
ATOM   3817 2HG  ARG A 233      35.066 -40.783  22.285  1.00  2.330          H  
ATOM   3818 1HD  ARG A 233      33.502 -41.583  24.101  1.00  2.330          H  
ATOM   3819 2HD  ARG A 233      32.281 -41.793  22.840  1.00  2.330          H  
ATOM   3820  HE  ARG A 233      33.375 -43.659  22.093  1.00  2.330          H  
ATOM   3821 1HH1 ARG A 233      35.480 -41.917  24.400  1.00  2.330          H  
ATOM   3822 2HH1 ARG A 233      36.604 -43.261  24.518  1.00  2.330          H  
ATOM   3823 1HH2 ARG A 233      34.878 -45.355  22.279  1.00  2.330          H  
ATOM   3824 2HH2 ARG A 233      36.271 -45.197  23.321  1.00  2.330          H  
ATOM   3825  N   ASN A 234      36.224 -38.172  23.803  1.00  1.520          N  
ATOM   3826  CA  ASN A 234      37.661 -38.388  23.917  1.00  1.730          C  
ATOM   3827  C   ASN A 234      38.359 -37.676  25.086  1.00  1.870          C  
ATOM   3828  O   ASN A 234      39.589 -37.585  25.096  1.00  2.080          O  
ATOM   3829  CB  ASN A 234      38.312 -38.042  22.600  1.00  2.340          C  
ATOM   3830  CG  ASN A 234      37.943 -39.038  21.537  1.00  2.340          C  
ATOM   3831  OD1 ASN A 234      38.482 -40.150  21.461  1.00  2.340          O  
ATOM   3832  ND2 ASN A 234      37.009 -38.669  20.720  1.00  2.340          N  
ATOM   3833  H   ASN A 234      35.870 -37.322  23.342  1.00  1.820          H  
ATOM   3834  HA  ASN A 234      37.818 -39.454  24.077  1.00  2.080          H  
ATOM   3835 1HB  ASN A 234      37.984 -37.050  22.280  1.00  2.810          H  
ATOM   3836 2HB  ASN A 234      39.399 -38.014  22.700  1.00  2.810          H  
ATOM   3837 1HD2 ASN A 234      36.714 -39.285  19.993  1.00  2.810          H  
ATOM   3838 2HD2 ASN A 234      36.574 -37.765  20.837  1.00  2.810          H  
ATOM   3839  N   ILE A 235      37.609 -37.191  26.078  1.00  1.880          N  
ATOM   3840  CA  ILE A 235      38.240 -36.528  27.221  1.00  2.080          C  
ATOM   3841  C   ILE A 235      38.207 -37.324  28.505  1.00  2.280          C  
ATOM   3842  O   ILE A 235      37.139 -37.627  29.030  1.00  2.440          O  
ATOM   3843  CB  ILE A 235      37.582 -35.157  27.505  1.00  2.830          C  
ATOM   3844  CG1 ILE A 235      37.803 -34.248  26.345  1.00  2.830          C  
ATOM   3845  CG2 ILE A 235      38.125 -34.529  28.827  1.00  2.830          C  
ATOM   3846  CD1 ILE A 235      36.945 -33.005  26.390  1.00  2.830          C  
ATOM   3847  H   ILE A 235      36.582 -37.278  26.039  1.00  2.260          H  
ATOM   3848  HA  ILE A 235      39.283 -36.350  26.972  1.00  2.500          H  
ATOM   3849  HB  ILE A 235      36.500 -35.299  27.592  1.00  3.400          H  
ATOM   3850 1HG1 ILE A 235      38.846 -33.956  26.341  1.00  3.400          H  
ATOM   3851 2HG1 ILE A 235      37.618 -34.781  25.433  1.00  3.400          H  
ATOM   3852 1HG2 ILE A 235      37.652 -33.581  29.036  1.00  3.400          H  
ATOM   3853 2HG2 ILE A 235      37.912 -35.176  29.624  1.00  3.400          H  
ATOM   3854 3HG2 ILE A 235      39.199 -34.383  28.754  1.00  3.400          H  
ATOM   3855 1HD1 ILE A 235      37.194 -32.410  25.540  1.00  3.400          H  
ATOM   3856 2HD1 ILE A 235      35.900 -33.296  26.363  1.00  3.400          H  
ATOM   3857 3HD1 ILE A 235      37.117 -32.424  27.275  1.00  3.400          H  
ATOM   3858  N   ASP A 236      39.390 -37.569  29.080  1.00  2.600          N  
ATOM   3859  CA  ASP A 236      39.447 -38.245  30.365  1.00  2.930          C  
ATOM   3860  C   ASP A 236      38.605 -37.336  31.246  1.00  2.830          C  
ATOM   3861  O   ASP A 236      39.018 -36.188  31.451  1.00  2.630          O  
ATOM   3862  CB  ASP A 236      40.874 -38.268  30.906  1.00  3.970          C  
ATOM   3863  CG  ASP A 236      41.839 -39.134  30.131  1.00  3.970          C  
ATOM   3864  OD1 ASP A 236      41.420 -40.003  29.403  1.00  3.970          O  
ATOM   3865  OD2 ASP A 236      43.019 -38.858  30.234  1.00  3.970          O  
ATOM   3866  H   ASP A 236      40.242 -37.317  28.594  1.00  3.120          H  
ATOM   3867  HA  ASP A 236      39.045 -39.248  30.268  1.00  3.520          H  
ATOM   3868 1HB  ASP A 236      41.261 -37.259  30.916  1.00  4.760          H  
ATOM   3869 2HB  ASP A 236      40.860 -38.615  31.939  1.00  4.760          H  
ATOM   3870  N   PRO A 237      37.509 -37.813  31.842  1.00  3.260          N  
ATOM   3871  CA  PRO A 237      36.520 -37.011  32.528  1.00  3.650          C  
ATOM   3872  C   PRO A 237      37.021 -36.279  33.754  1.00  3.580          C  
ATOM   3873  O   PRO A 237      37.274 -36.937  34.763  1.00  3.890          O  
ATOM   3874  CB  PRO A 237      35.463 -38.049  32.922  1.00  5.470          C  
ATOM   3875  CG  PRO A 237      36.206 -39.365  32.988  1.00  5.470          C  
ATOM   3876  CD  PRO A 237      37.281 -39.263  31.923  1.00  5.470          C  
ATOM   3877  HA  PRO A 237      36.086 -36.344  31.805  1.00  4.380          H  
ATOM   3878 1HB  PRO A 237      35.006 -37.767  33.881  1.00  6.570          H  
ATOM   3879 2HB  PRO A 237      34.656 -38.051  32.173  1.00  6.570          H  
ATOM   3880 1HG  PRO A 237      36.625 -39.502  33.998  1.00  6.570          H  
ATOM   3881 2HG  PRO A 237      35.513 -40.201  32.814  1.00  6.570          H  
ATOM   3882 1HD  PRO A 237      38.185 -39.786  32.269  1.00  6.570          H  
ATOM   3883 2HD  PRO A 237      36.902 -39.648  30.958  1.00  6.570          H  
ATOM   3884  N   LEU A 238      37.167 -34.941  33.708  1.00  3.410          N  
ATOM   3885  CA  LEU A 238      37.040 -34.008  32.569  1.00  3.610          C  
ATOM   3886  C   LEU A 238      38.154 -32.997  32.683  1.00  2.930          C  
ATOM   3887  O   LEU A 238      37.939 -31.840  33.040  1.00  3.200          O  
ATOM   3888  CB  LEU A 238      35.668 -33.297  32.451  1.00  4.970          C  
ATOM   3889  CG  LEU A 238      34.422 -34.135  32.020  1.00  4.970          C  
ATOM   3890  CD1 LEU A 238      33.169 -33.328  32.239  1.00  4.970          C  
ATOM   3891  CD2 LEU A 238      34.529 -34.464  30.480  1.00  4.970          C  
ATOM   3892  H   LEU A 238      37.486 -34.496  34.576  1.00  4.090          H  
ATOM   3893  HA  LEU A 238      37.217 -34.535  31.649  1.00  4.330          H  
ATOM   3894 1HB  LEU A 238      35.438 -32.867  33.412  1.00  5.970          H  
ATOM   3895 2HB  LEU A 238      35.773 -32.477  31.737  1.00  5.970          H  
ATOM   3896  HG  LEU A 238      34.354 -35.041  32.610  1.00  5.970          H  
ATOM   3897 1HD1 LEU A 238      32.303 -33.909  31.924  1.00  5.970          H  
ATOM   3898 2HD1 LEU A 238      33.063 -33.086  33.284  1.00  5.970          H  
ATOM   3899 3HD1 LEU A 238      33.220 -32.407  31.657  1.00  5.970          H  
ATOM   3900 1HD2 LEU A 238      33.648 -35.032  30.172  1.00  5.970          H  
ATOM   3901 2HD2 LEU A 238      34.570 -33.532  29.916  1.00  5.970          H  
ATOM   3902 3HD2 LEU A 238      35.409 -35.042  30.241  1.00  5.970          H  
ATOM   3903  N   ARG A 239      39.361 -33.445  32.373  1.00  2.380          N  
ATOM   3904  CA  ARG A 239      40.569 -32.652  32.591  1.00  2.350          C  
ATOM   3905  C   ARG A 239      40.893 -31.638  31.494  1.00  2.310          C  
ATOM   3906  O   ARG A 239      41.892 -30.930  31.603  1.00  2.960          O  
ATOM   3907  CB  ARG A 239      41.796 -33.552  32.771  1.00  3.300          C  
ATOM   3908  CG  ARG A 239      42.286 -34.280  31.512  1.00  3.300          C  
ATOM   3909  CD  ARG A 239      43.492 -35.131  31.776  1.00  3.300          C  
ATOM   3910  NE  ARG A 239      43.891 -35.924  30.591  1.00  3.300          N  
ATOM   3911  CZ  ARG A 239      44.678 -35.505  29.560  1.00  3.300          C  
ATOM   3912  NH1 ARG A 239      45.179 -34.279  29.511  1.00  3.300          N  
ATOM   3913  NH2 ARG A 239      44.943 -36.358  28.584  1.00  3.300          N  
ATOM   3914  H   ARG A 239      39.416 -34.416  32.050  1.00  2.860          H  
ATOM   3915  HA  ARG A 239      40.430 -32.099  33.522  1.00  2.820          H  
ATOM   3916 1HB  ARG A 239      42.624 -32.959  33.151  1.00  3.960          H  
ATOM   3917 2HB  ARG A 239      41.570 -34.314  33.518  1.00  3.960          H  
ATOM   3918 1HG  ARG A 239      41.490 -34.895  31.098  1.00  3.960          H  
ATOM   3919 2HG  ARG A 239      42.591 -33.542  30.785  1.00  3.960          H  
ATOM   3920 1HD  ARG A 239      44.329 -34.503  32.073  1.00  3.960          H  
ATOM   3921 2HD  ARG A 239      43.264 -35.828  32.583  1.00  3.960          H  
ATOM   3922  HE  ARG A 239      43.557 -36.912  30.548  1.00  3.960          H  
ATOM   3923 1HH1 ARG A 239      44.990 -33.609  30.242  1.00  3.960          H  
ATOM   3924 2HH1 ARG A 239      45.763 -33.998  28.729  1.00  3.960          H  
ATOM   3925 1HH2 ARG A 239      44.555 -37.305  28.619  1.00  3.960          H  
ATOM   3926 2HH2 ARG A 239      45.526 -36.080  27.805  1.00  3.960          H  
ATOM   3927  N   THR A 240      40.089 -31.574  30.434  1.00  2.170          N  
ATOM   3928  CA  THR A 240      40.364 -30.636  29.345  1.00  2.230          C  
ATOM   3929  C   THR A 240      39.152 -29.750  29.102  1.00  1.930          C  
ATOM   3930  O   THR A 240      38.040 -30.054  29.543  1.00  2.090          O  
ATOM   3931  CB  THR A 240      40.653 -31.358  28.019  1.00  3.100          C  
ATOM   3932  OG1 THR A 240      39.477 -31.935  27.556  1.00  3.100          O  
ATOM   3933  CG2 THR A 240      41.665 -32.462  28.229  1.00  3.100          C  
ATOM   3934  H   THR A 240      39.281 -32.176  30.389  1.00  2.600          H  
ATOM   3935  HA  THR A 240      41.212 -30.000  29.607  1.00  2.680          H  
ATOM   3936  HB  THR A 240      41.014 -30.660  27.287  1.00  3.720          H  
ATOM   3937  HG1 THR A 240      38.880 -31.235  27.266  1.00  3.720          H  
ATOM   3938 1HG2 THR A 240      41.849 -32.969  27.284  1.00  3.720          H  
ATOM   3939 2HG2 THR A 240      42.588 -32.036  28.602  1.00  3.720          H  
ATOM   3940 3HG2 THR A 240      41.282 -33.172  28.940  1.00  3.720          H  
ATOM   3941  N   THR A 241      39.356 -28.669  28.350  1.00  1.650          N  
ATOM   3942  CA  THR A 241      38.247 -27.759  27.996  1.00  1.480          C  
ATOM   3943  C   THR A 241      38.250 -27.443  26.514  1.00  1.220          C  
ATOM   3944  O   THR A 241      39.265 -27.680  25.838  1.00  1.290          O  
ATOM   3945  CB  THR A 241      38.324 -26.424  28.759  1.00  2.140          C  
ATOM   3946  OG1 THR A 241      39.509 -25.736  28.361  1.00  2.140          O  
ATOM   3947  CG2 THR A 241      38.352 -26.639  30.257  1.00  2.140          C  
ATOM   3948  H   THR A 241      40.315 -28.498  28.017  1.00  1.980          H  
ATOM   3949  HA  THR A 241      37.300 -28.245  28.231  1.00  1.780          H  
ATOM   3950  HB  THR A 241      37.450 -25.816  28.502  1.00  2.570          H  
ATOM   3951  HG1 THR A 241      39.449 -25.519  27.429  1.00  2.570          H  
ATOM   3952 1HG2 THR A 241      38.403 -25.672  30.761  1.00  2.570          H  
ATOM   3953 2HG2 THR A 241      37.446 -27.164  30.565  1.00  2.570          H  
ATOM   3954 3HG2 THR A 241      39.222 -27.231  30.528  1.00  2.570          H  
ATOM   3955  N   VAL A 242      37.126 -26.908  25.996  1.00  1.050          N  
ATOM   3956  CA  VAL A 242      37.138 -26.544  24.586  1.00  0.940          C  
ATOM   3957  C   VAL A 242      36.600 -25.157  24.284  1.00  0.720          C  
ATOM   3958  O   VAL A 242      35.864 -24.554  25.070  1.00  0.780          O  
ATOM   3959  CB  VAL A 242      36.398 -27.562  23.728  1.00  1.360          C  
ATOM   3960  CG1 VAL A 242      37.014 -28.870  23.941  1.00  1.360          C  
ATOM   3961  CG2 VAL A 242      34.917 -27.574  23.992  1.00  1.360          C  
ATOM   3962  H   VAL A 242      36.298 -26.733  26.587  1.00  1.260          H  
ATOM   3963  HA  VAL A 242      38.174 -26.556  24.247  1.00  1.130          H  
ATOM   3964  HB  VAL A 242      36.588 -27.301  22.695  1.00  1.630          H  
ATOM   3965 1HG1 VAL A 242      36.585 -29.540  23.258  1.00  1.630          H  
ATOM   3966 2HG1 VAL A 242      38.057 -28.806  23.774  1.00  1.630          H  
ATOM   3967 3HG1 VAL A 242      36.852 -29.209  24.956  1.00  1.630          H  
ATOM   3968 1HG2 VAL A 242      34.433 -28.301  23.345  1.00  1.630          H  
ATOM   3969 2HG2 VAL A 242      34.732 -27.836  25.036  1.00  1.630          H  
ATOM   3970 3HG2 VAL A 242      34.515 -26.586  23.784  1.00  1.630          H  
ATOM   3971  N   PHE A 243      36.957 -24.686  23.105  1.00  0.610          N  
ATOM   3972  CA  PHE A 243      36.572 -23.396  22.591  1.00  0.500          C  
ATOM   3973  C   PHE A 243      36.183 -23.375  21.125  1.00  0.460          C  
ATOM   3974  O   PHE A 243      36.802 -24.032  20.284  1.00  0.640          O  
ATOM   3975  CB  PHE A 243      37.725 -22.437  22.823  1.00  0.740          C  
ATOM   3976  CG  PHE A 243      37.663 -21.210  22.122  1.00  0.740          C  
ATOM   3977  CD1 PHE A 243      37.022 -20.136  22.576  1.00  0.740          C  
ATOM   3978  CD2 PHE A 243      38.279 -21.161  20.953  1.00  0.740          C  
ATOM   3979  CE1 PHE A 243      37.032 -18.992  21.821  1.00  0.740          C  
ATOM   3980  CE2 PHE A 243      38.295 -20.080  20.202  1.00  0.740          C  
ATOM   3981  CZ  PHE A 243      37.680 -18.980  20.633  1.00  0.740          C  
ATOM   3982  H   PHE A 243      37.602 -25.249  22.545  1.00  0.730          H  
ATOM   3983  HA  PHE A 243      35.725 -23.066  23.170  1.00  0.600          H  
ATOM   3984 1HB  PHE A 243      37.746 -22.182  23.873  1.00  0.890          H  
ATOM   3985 2HB  PHE A 243      38.661 -22.927  22.571  1.00  0.890          H  
ATOM   3986  HD1 PHE A 243      36.513 -20.193  23.530  1.00  0.890          H  
ATOM   3987  HD2 PHE A 243      38.763 -22.049  20.638  1.00  0.890          H  
ATOM   3988  HE1 PHE A 243      36.533 -18.104  22.160  1.00  0.890          H  
ATOM   3989  HE2 PHE A 243      38.808 -20.086  19.245  1.00  0.890          H  
ATOM   3990  HZ  PHE A 243      37.709 -18.099  20.023  1.00  0.890          H  
ATOM   3991  N   PHE A 244      35.150 -22.610  20.834  1.00  0.490          N  
ATOM   3992  CA  PHE A 244      34.724 -22.410  19.468  1.00  0.550          C  
ATOM   3993  C   PHE A 244      34.834 -20.953  19.084  1.00  0.560          C  
ATOM   3994  O   PHE A 244      34.557 -20.064  19.888  1.00  0.820          O  
ATOM   3995  CB  PHE A 244      33.276 -22.806  19.279  1.00  0.750          C  
ATOM   3996  CG  PHE A 244      32.938 -24.244  19.442  1.00  0.750          C  
ATOM   3997  CD1 PHE A 244      32.642 -24.744  20.652  1.00  0.750          C  
ATOM   3998  CD2 PHE A 244      32.829 -25.046  18.364  1.00  0.750          C  
ATOM   3999  CE1 PHE A 244      32.221 -26.056  20.807  1.00  0.750          C  
ATOM   4000  CE2 PHE A 244      32.413 -26.361  18.485  1.00  0.750          C  
ATOM   4001  CZ  PHE A 244      32.096 -26.850  19.721  1.00  0.750          C  
ATOM   4002  H   PHE A 244      34.675 -22.135  21.609  1.00  0.590          H  
ATOM   4003  HA  PHE A 244      35.356 -22.994  18.802  1.00  0.660          H  
ATOM   4004 1HB  PHE A 244      32.667 -22.244  19.985  1.00  0.900          H  
ATOM   4005 2HB  PHE A 244      32.960 -22.502  18.279  1.00  0.900          H  
ATOM   4006  HD1 PHE A 244      32.729 -24.068  21.483  1.00  0.900          H  
ATOM   4007  HD2 PHE A 244      33.054 -24.608  17.405  1.00  0.900          H  
ATOM   4008  HE1 PHE A 244      31.971 -26.452  21.785  1.00  0.900          H  
ATOM   4009  HE2 PHE A 244      32.313 -27.004  17.606  1.00  0.900          H  
ATOM   4010  HZ  PHE A 244      31.746 -27.874  19.828  1.00  0.900          H  
ATOM   4011  N   ALA A 245      35.135 -20.708  17.833  1.00  0.600          N  
ATOM   4012  CA  ALA A 245      35.144 -19.342  17.360  1.00  0.670          C  
ATOM   4013  C   ALA A 245      34.211 -19.225  16.187  1.00  0.710          C  
ATOM   4014  O   ALA A 245      34.045 -20.169  15.413  1.00  0.760          O  
ATOM   4015  CB  ALA A 245      36.548 -18.900  16.983  1.00  0.910          C  
ATOM   4016  H   ALA A 245      35.357 -21.494  17.212  1.00  0.720          H  
ATOM   4017  HA  ALA A 245      34.761 -18.691  18.139  1.00  0.800          H  
ATOM   4018 1HB  ALA A 245      36.513 -17.871  16.626  1.00  1.090          H  
ATOM   4019 2HB  ALA A 245      37.186 -18.964  17.835  1.00  1.090          H  
ATOM   4020 3HB  ALA A 245      36.918 -19.531  16.216  1.00  1.090          H  
ATOM   4021  N   SER A 246      33.571 -18.079  16.077  1.00  0.830          N  
ATOM   4022  CA  SER A 246      32.695 -17.824  14.954  1.00  1.050          C  
ATOM   4023  C   SER A 246      33.420 -17.128  13.810  1.00  1.140          C  
ATOM   4024  O   SER A 246      34.562 -16.681  13.947  1.00  1.690          O  
ATOM   4025  CB  SER A 246      31.478 -17.055  15.404  1.00  1.380          C  
ATOM   4026  OG  SER A 246      30.691 -17.825  16.269  1.00  1.380          O  
ATOM   4027  H   SER A 246      33.676 -17.358  16.799  1.00  1.000          H  
ATOM   4028  HA  SER A 246      32.338 -18.783  14.580  1.00  1.260          H  
ATOM   4029 1HB  SER A 246      31.783 -16.135  15.897  1.00  1.660          H  
ATOM   4030 2HB  SER A 246      30.893 -16.792  14.542  1.00  1.660          H  
ATOM   4031  HG  SER A 246      29.932 -17.282  16.490  1.00  1.660          H  
ATOM   4032  N   MET A 247      32.731 -17.027  12.678  1.00  1.220          N  
ATOM   4033  CA  MET A 247      33.240 -16.348  11.496  1.00  1.510          C  
ATOM   4034  C   MET A 247      33.607 -14.915  11.763  1.00  1.490          C  
ATOM   4035  O   MET A 247      32.732 -14.087  11.999  1.00  2.060          O  
ATOM   4036  CB  MET A 247      32.120 -16.331  10.470  1.00  2.000          C  
ATOM   4037  CG  MET A 247      32.358 -15.534   9.185  1.00  2.000          C  
ATOM   4038  SD  MET A 247      30.929 -15.560   8.134  1.00  2.000          S  
ATOM   4039  CE  MET A 247      29.821 -14.457   9.047  1.00  2.000          C  
ATOM   4040  H   MET A 247      31.813 -17.436  12.657  1.00  1.460          H  
ATOM   4041  HA  MET A 247      34.121 -16.874  11.131  1.00  1.810          H  
ATOM   4042 1HB  MET A 247      31.915 -17.343  10.171  1.00  2.400          H  
ATOM   4043 2HB  MET A 247      31.239 -15.974  10.946  1.00  2.400          H  
ATOM   4044 1HG  MET A 247      32.555 -14.492   9.430  1.00  2.400          H  
ATOM   4045 2HG  MET A 247      33.194 -15.894   8.625  1.00  2.400          H  
ATOM   4046 1HE  MET A 247      28.893 -14.372   8.523  1.00  2.400          H  
ATOM   4047 2HE  MET A 247      29.616 -14.840  10.028  1.00  2.400          H  
ATOM   4048 3HE  MET A 247      30.273 -13.467   9.133  1.00  2.400          H  
ATOM   4049  N   SER A 248      34.878 -14.588  11.583  1.00  1.660          N  
ATOM   4050  CA  SER A 248      35.323 -13.242  11.839  1.00  2.050          C  
ATOM   4051  C   SER A 248      35.809 -12.355  10.685  1.00  1.680          C  
ATOM   4052  O   SER A 248      35.768 -11.136  10.849  1.00  1.670          O  
ATOM   4053  CB  SER A 248      36.444 -13.297  12.856  1.00  2.710          C  
ATOM   4054  OG  SER A 248      37.548 -13.973  12.339  1.00  2.710          O  
ATOM   4055  H   SER A 248      35.559 -15.316  11.406  1.00  1.990          H  
ATOM   4056  HA  SER A 248      34.490 -12.721  12.275  1.00  2.460          H  
ATOM   4057 1HB  SER A 248      36.724 -12.301  13.152  1.00  3.260          H  
ATOM   4058 2HB  SER A 248      36.094 -13.818  13.739  1.00  3.260          H  
ATOM   4059  HG  SER A 248      38.251 -13.883  13.000  1.00  3.260          H  
ATOM   4060  N   PRO A 249      36.197 -12.833   9.478  1.00  2.320          N  
ATOM   4061  CA  PRO A 249      36.836 -11.994   8.477  1.00  2.670          C  
ATOM   4062  C   PRO A 249      35.923 -11.057   7.691  1.00  2.210          C  
ATOM   4063  O   PRO A 249      35.791 -11.170   6.475  1.00  2.200          O  
ATOM   4064  CB  PRO A 249      37.514 -13.035   7.580  1.00  4.000          C  
ATOM   4065  CG  PRO A 249      36.619 -14.224   7.643  1.00  4.000          C  
ATOM   4066  CD  PRO A 249      36.070 -14.232   9.077  1.00  4.000          C  
ATOM   4067  HA  PRO A 249      37.573 -11.416   9.023  1.00  3.200          H  
ATOM   4068 1HB  PRO A 249      37.629 -12.644   6.560  1.00  4.810          H  
ATOM   4069 2HB  PRO A 249      38.525 -13.247   7.960  1.00  4.810          H  
ATOM   4070 1HG  PRO A 249      35.857 -14.168   6.877  1.00  4.810          H  
ATOM   4071 2HG  PRO A 249      37.203 -15.128   7.427  1.00  4.810          H  
ATOM   4072 1HD  PRO A 249      35.031 -14.532   9.037  1.00  4.810          H  
ATOM   4073 2HD  PRO A 249      36.701 -14.881   9.707  1.00  4.810          H  
ATOM   4074  N   LEU A 250      35.292 -10.144   8.413  1.00  2.580          N  
ATOM   4075  CA  LEU A 250      34.413  -9.124   7.874  1.00  2.720          C  
ATOM   4076  C   LEU A 250      35.196  -8.123   7.019  1.00  2.780          C  
ATOM   4077  O   LEU A 250      34.730  -7.658   5.983  1.00  3.460          O  
ATOM   4078  CB  LEU A 250      33.738  -8.373   9.032  1.00  3.750          C  
ATOM   4079  CG  LEU A 250      32.771  -9.202   9.943  1.00  3.750          C  
ATOM   4080  CD1 LEU A 250      32.316  -8.323  11.101  1.00  3.750          C  
ATOM   4081  CD2 LEU A 250      31.583  -9.730   9.163  1.00  3.750          C  
ATOM   4082  H   LEU A 250      35.451 -10.170   9.410  1.00  3.100          H  
ATOM   4083  HA  LEU A 250      33.679  -9.603   7.238  1.00  3.260          H  
ATOM   4084 1HB  LEU A 250      34.516  -7.968   9.675  1.00  4.500          H  
ATOM   4085 2HB  LEU A 250      33.185  -7.537   8.618  1.00  4.500          H  
ATOM   4086  HG  LEU A 250      33.320 -10.050  10.360  1.00  4.500          H  
ATOM   4087 1HD1 LEU A 250      31.673  -8.904  11.757  1.00  4.500          H  
ATOM   4088 2HD1 LEU A 250      33.186  -7.981  11.659  1.00  4.500          H  
ATOM   4089 3HD1 LEU A 250      31.770  -7.464  10.716  1.00  4.500          H  
ATOM   4090 1HD2 LEU A 250      30.965 -10.306   9.826  1.00  4.500          H  
ATOM   4091 2HD2 LEU A 250      31.006  -8.914   8.748  1.00  4.500          H  
ATOM   4092 3HD2 LEU A 250      31.919 -10.362   8.375  1.00  4.500          H  
ATOM   4093  N   HIS A 251      36.402  -7.780   7.486  1.00  2.630          N  
ATOM   4094  CA  HIS A 251      37.255  -6.788   6.834  1.00  3.080          C  
ATOM   4095  C   HIS A 251      38.707  -7.258   6.723  1.00  3.700          C  
ATOM   4096  O   HIS A 251      39.624  -6.519   7.060  1.00  3.870          O  
ATOM   4097  CB  HIS A 251      37.260  -5.502   7.654  1.00  4.130          C  
ATOM   4098  CG  HIS A 251      35.921  -4.914   7.905  1.00  4.130          C  
ATOM   4099  ND1 HIS A 251      35.183  -4.278   6.930  1.00  4.130          N  
ATOM   4100  CD2 HIS A 251      35.187  -4.856   9.041  1.00  4.130          C  
ATOM   4101  CE1 HIS A 251      34.054  -3.851   7.461  1.00  4.130          C  
ATOM   4102  NE2 HIS A 251      34.037  -4.189   8.742  1.00  4.130          N  
ATOM   4103  H   HIS A 251      36.711  -8.206   8.343  1.00  3.160          H  
ATOM   4104  HA  HIS A 251      36.884  -6.580   5.831  1.00  3.700          H  
ATOM   4105 1HB  HIS A 251      37.715  -5.710   8.609  1.00  4.960          H  
ATOM   4106 2HB  HIS A 251      37.876  -4.753   7.156  1.00  4.960          H  
ATOM   4107  HD1 HIS A 251      35.256  -4.481   5.952  1.00  4.960          H  
ATOM   4108  HD2 HIS A 251      35.363  -5.217  10.055  1.00  4.960          H  
ATOM   4109  HE1 HIS A 251      33.324  -3.318   6.853  1.00  4.960          H  
ATOM   4110  N   ILE A 252      38.922  -8.476   6.254  1.00  3.890          N  
ATOM   4111  CA  ILE A 252      40.267  -9.062   6.206  1.00  3.890          C  
ATOM   4112  C   ILE A 252      40.785  -9.219   4.784  1.00  3.890          C  
ATOM   4113  O   ILE A 252      40.018  -9.477   3.849  1.00  3.890          O  
ATOM   4114  CB  ILE A 252      40.297 -10.413   6.977  1.00  5.450          C  
ATOM   4115  CG1 ILE A 252      39.857 -10.206   8.450  1.00  5.450          C  
ATOM   4116  CG2 ILE A 252      41.670 -11.090   6.951  1.00  5.450          C  
ATOM   4117  CD1 ILE A 252      40.697  -9.310   9.312  1.00  5.450          C  
ATOM   4118  H   ILE A 252      38.131  -9.023   5.936  1.00  4.670          H  
ATOM   4119  HA  ILE A 252      40.958  -8.386   6.698  1.00  4.670          H  
ATOM   4120  HB  ILE A 252      39.577 -11.084   6.524  1.00  6.540          H  
ATOM   4121 1HG1 ILE A 252      38.871  -9.775   8.442  1.00  6.540          H  
ATOM   4122 2HG1 ILE A 252      39.827 -11.177   8.930  1.00  6.540          H  
ATOM   4123 1HG2 ILE A 252      41.610 -12.026   7.503  1.00  6.540          H  
ATOM   4124 2HG2 ILE A 252      41.969 -11.304   5.934  1.00  6.540          H  
ATOM   4125 3HG2 ILE A 252      42.426 -10.452   7.413  1.00  6.540          H  
ATOM   4126 1HD1 ILE A 252      40.261  -9.252  10.311  1.00  6.540          H  
ATOM   4127 2HD1 ILE A 252      41.718  -9.681   9.403  1.00  6.540          H  
ATOM   4128 3HD1 ILE A 252      40.706  -8.336   8.878  1.00  6.540          H  
ATOM   4129  N   LYS A 253      42.084  -8.979   4.615  1.00  3.890          N  
ATOM   4130  CA  LYS A 253      42.762  -9.128   3.335  1.00  3.890          C  
ATOM   4131  C   LYS A 253      42.521 -10.528   2.761  1.00  3.890          C  
ATOM   4132  O   LYS A 253      42.543 -11.530   3.489  1.00  3.890          O  
ATOM   4133  CB  LYS A 253      44.271  -8.875   3.491  1.00  5.450          C  
ATOM   4134  CG  LYS A 253      45.089  -8.932   2.170  1.00  5.450          C  
ATOM   4135  CD  LYS A 253      46.580  -8.644   2.394  1.00  5.450          C  
ATOM   4136  CE  LYS A 253      47.374  -8.599   1.057  1.00  5.450          C  
ATOM   4137  NZ  LYS A 253      47.603  -9.976   0.426  1.00  5.450          N  
ATOM   4138  H   LYS A 253      42.648  -8.727   5.436  1.00  4.670          H  
ATOM   4139  HA  LYS A 253      42.350  -8.402   2.635  1.00  4.670          H  
ATOM   4140 1HB  LYS A 253      44.426  -7.895   3.947  1.00  6.540          H  
ATOM   4141 2HB  LYS A 253      44.687  -9.614   4.176  1.00  6.540          H  
ATOM   4142 1HG  LYS A 253      45.004  -9.918   1.737  1.00  6.540          H  
ATOM   4143 2HG  LYS A 253      44.686  -8.208   1.463  1.00  6.540          H  
ATOM   4144 1HD  LYS A 253      46.696  -7.689   2.911  1.00  6.540          H  
ATOM   4145 2HD  LYS A 253      47.001  -9.429   3.022  1.00  6.540          H  
ATOM   4146 1HE  LYS A 253      46.823  -7.984   0.350  1.00  6.540          H  
ATOM   4147 2HE  LYS A 253      48.343  -8.138   1.243  1.00  6.540          H  
ATOM   4148 1HZ  LYS A 253      48.127  -9.864  -0.440  1.00  6.540          H  
ATOM   4149 2HZ  LYS A 253      48.137 -10.575   1.044  1.00  6.540          H  
ATOM   4150 3HZ  LYS A 253      46.731 -10.449   0.209  1.00  6.540          H  
ATOM   4151  N   SER A 254      42.250 -10.584   1.459  1.00  3.890          N  
ATOM   4152  CA  SER A 254      42.015 -11.833   0.751  1.00  3.890          C  
ATOM   4153  C   SER A 254      43.302 -12.635   0.623  1.00  3.890          C  
ATOM   4154  O   SER A 254      44.400 -12.121   0.850  1.00  3.890          O  
ATOM   4155  CB  SER A 254      41.422 -11.540  -0.614  1.00  5.450          C  
ATOM   4156  OG  SER A 254      42.341 -10.868  -1.432  1.00  5.450          O  
ATOM   4157  H   SER A 254      42.226  -9.728   0.923  1.00  4.670          H  
ATOM   4158  HA  SER A 254      41.303 -12.428   1.316  1.00  4.670          H  
ATOM   4159 1HB  SER A 254      41.128 -12.476  -1.091  1.00  6.540          H  
ATOM   4160 2HB  SER A 254      40.522 -10.937  -0.499  1.00  6.540          H  
ATOM   4161  HG  SER A 254      41.916 -10.774  -2.291  1.00  6.540          H  
ATOM   4162  N   LEU A 255      43.173 -13.909   0.277  1.00  3.890          N  
ATOM   4163  CA  LEU A 255      44.343 -14.749   0.126  1.00  3.890          C  
ATOM   4164  C   LEU A 255      45.064 -14.402  -1.165  1.00  3.890          C  
ATOM   4165  O   LEU A 255      44.431 -14.132  -2.184  1.00  3.890          O  
ATOM   4166  CB  LEU A 255      43.914 -16.225   0.160  1.00  5.450          C  
ATOM   4167  CG  LEU A 255      43.270 -16.730   1.520  1.00  5.450          C  
ATOM   4168  CD1 LEU A 255      42.741 -18.153   1.337  1.00  5.450          C  
ATOM   4169  CD2 LEU A 255      44.323 -16.703   2.654  1.00  5.450          C  
ATOM   4170  H   LEU A 255      42.256 -14.288   0.095  1.00  4.670          H  
ATOM   4171  HA  LEU A 255      45.028 -14.546   0.943  1.00  4.670          H  
ATOM   4172 1HB  LEU A 255      43.190 -16.393  -0.642  1.00  6.540          H  
ATOM   4173 2HB  LEU A 255      44.788 -16.841  -0.045  1.00  6.540          H  
ATOM   4174  HG  LEU A 255      42.430 -16.092   1.790  1.00  6.540          H  
ATOM   4175 1HD1 LEU A 255      42.284 -18.501   2.273  1.00  6.540          H  
ATOM   4176 2HD1 LEU A 255      41.990 -18.162   0.543  1.00  6.540          H  
ATOM   4177 3HD1 LEU A 255      43.560 -18.819   1.069  1.00  6.540          H  
ATOM   4178 1HD2 LEU A 255      43.880 -17.071   3.568  1.00  6.540          H  
ATOM   4179 2HD2 LEU A 255      45.161 -17.349   2.393  1.00  6.540          H  
ATOM   4180 3HD2 LEU A 255      44.687 -15.695   2.821  1.00  6.540          H  
ATOM   4181  N   ASP A 256      46.399 -14.446  -1.118  1.00  3.890          N  
ATOM   4182  CA  ASP A 256      47.244 -14.135  -2.271  1.00  3.890          C  
ATOM   4183  C   ASP A 256      47.062 -15.099  -3.441  1.00  3.890          C  
ATOM   4184  O   ASP A 256      47.184 -14.707  -4.604  1.00  3.890          O  
ATOM   4185  CB  ASP A 256      48.706 -14.137  -1.843  1.00  5.450          C  
ATOM   4186  CG  ASP A 256      49.072 -12.968  -0.906  1.00  5.450          C  
ATOM   4187  OD1 ASP A 256      48.315 -12.015  -0.769  1.00  5.450          O  
ATOM   4188  OD2 ASP A 256      50.102 -13.051  -0.310  1.00  5.450          O  
ATOM   4189  H   ASP A 256      46.840 -14.662  -0.236  1.00  4.670          H  
ATOM   4190  HA  ASP A 256      46.982 -13.135  -2.617  1.00  4.670          H  
ATOM   4191 1HB  ASP A 256      48.940 -15.078  -1.346  1.00  6.540          H  
ATOM   4192 2HB  ASP A 256      49.336 -14.082  -2.733  1.00  6.540          H  
ATOM   4193  N   TRP A 257      46.813 -16.365  -3.134  1.00  3.890          N  
ATOM   4194  CA  TRP A 257      46.599 -17.364  -4.164  1.00  3.890          C  
ATOM   4195  C   TRP A 257      45.137 -17.308  -4.550  1.00  3.890          C  
ATOM   4196  O   TRP A 257      44.281 -17.153  -3.681  1.00  3.890          O  
ATOM   4197  CB  TRP A 257      47.003 -18.739  -3.662  1.00  5.450          C  
ATOM   4198  CG  TRP A 257      48.468 -18.827  -3.479  1.00  5.450          C  
ATOM   4199  CD1 TRP A 257      49.152 -18.731  -2.308  1.00  5.450          C  
ATOM   4200  CD2 TRP A 257      49.460 -19.003  -4.511  1.00  5.450          C  
ATOM   4201  NE1 TRP A 257      50.495 -18.839  -2.538  1.00  5.450          N  
ATOM   4202  CE2 TRP A 257      50.703 -19.006  -3.882  1.00  5.450          C  
ATOM   4203  CE3 TRP A 257      49.393 -19.154  -5.901  1.00  5.450          C  
ATOM   4204  CZ2 TRP A 257      51.880 -19.153  -4.590  1.00  5.450          C  
ATOM   4205  CZ3 TRP A 257      50.572 -19.301  -6.611  1.00  5.450          C  
ATOM   4206  CH2 TRP A 257      51.785 -19.302  -5.972  1.00  5.450          C  
ATOM   4207  H   TRP A 257      46.755 -16.635  -2.166  1.00  4.670          H  
ATOM   4208  HA  TRP A 257      47.202 -17.114  -5.036  1.00  4.670          H  
ATOM   4209 1HB  TRP A 257      46.517 -18.941  -2.710  1.00  6.540          H  
ATOM   4210 2HB  TRP A 257      46.685 -19.502  -4.370  1.00  6.540          H  
ATOM   4211  HD1 TRP A 257      48.699 -18.586  -1.330  1.00  6.540          H  
ATOM   4212  HE1 TRP A 257      51.219 -18.801  -1.834  1.00  6.540          H  
ATOM   4213  HE3 TRP A 257      48.435 -19.154  -6.414  1.00  6.540          H  
ATOM   4214  HZ2 TRP A 257      52.854 -19.154  -4.101  1.00  6.540          H  
ATOM   4215  HZ3 TRP A 257      50.513 -19.417  -7.693  1.00  6.540          H  
ATOM   4216  HH2 TRP A 257      52.694 -19.420  -6.561  1.00  6.540          H  
ATOM   4217  N   GLU A 258      44.828 -17.450  -5.833  1.00  3.890          N  
ATOM   4218  CA  GLU A 258      43.433 -17.363  -6.228  1.00  3.890          C  
ATOM   4219  C   GLU A 258      42.552 -18.338  -5.468  1.00  3.890          C  
ATOM   4220  O   GLU A 258      42.800 -19.545  -5.444  1.00  3.890          O  
ATOM   4221  CB  GLU A 258      43.286 -17.606  -7.730  1.00  5.450          C  
ATOM   4222  CG  GLU A 258      41.867 -17.429  -8.267  1.00  5.450          C  
ATOM   4223  CD  GLU A 258      41.785 -17.620  -9.750  1.00  5.450          C  
ATOM   4224  OE1 GLU A 258      42.795 -17.890 -10.353  1.00  5.450          O  
ATOM   4225  OE2 GLU A 258      40.713 -17.485 -10.286  1.00  5.450          O  
ATOM   4226  H   GLU A 258      45.552 -17.586  -6.524  1.00  4.670          H  
ATOM   4227  HA  GLU A 258      43.082 -16.354  -6.006  1.00  4.670          H  
ATOM   4228 1HB  GLU A 258      43.939 -16.924  -8.274  1.00  6.540          H  
ATOM   4229 2HB  GLU A 258      43.604 -18.621  -7.965  1.00  6.540          H  
ATOM   4230 1HG  GLU A 258      41.207 -18.154  -7.791  1.00  6.540          H  
ATOM   4231 2HG  GLU A 258      41.511 -16.433  -8.010  1.00  6.540          H  
ATOM   4232  N   ASN A 259      41.489 -17.792  -4.893  1.00  3.890          N  
ATOM   4233  CA  ASN A 259      40.508 -18.534  -4.129  1.00  3.890          C  
ATOM   4234  C   ASN A 259      39.245 -17.656  -4.109  1.00  3.890          C  
ATOM   4235  O   ASN A 259      39.203 -16.714  -3.319  1.00  3.890          O  
ATOM   4236  CB  ASN A 259      41.044 -18.820  -2.734  1.00  5.450          C  
ATOM   4237  CG  ASN A 259      40.179 -19.751  -1.955  1.00  5.450          C  
ATOM   4238  OD1 ASN A 259      38.958 -19.784  -2.111  1.00  5.450          O  
ATOM   4239  ND2 ASN A 259      40.803 -20.540  -1.117  1.00  5.450          N  
ATOM   4240  H   ASN A 259      41.393 -16.789  -4.964  1.00  4.670          H  
ATOM   4241  HA  ASN A 259      40.318 -19.491  -4.601  1.00  4.670          H  
ATOM   4242 1HB  ASN A 259      42.045 -19.252  -2.811  1.00  6.540          H  
ATOM   4243 2HB  ASN A 259      41.143 -17.883  -2.184  1.00  6.540          H  
ATOM   4244 1HD2 ASN A 259      40.286 -21.202  -0.572  1.00  6.540          H  
ATOM   4245 2HD2 ASN A 259      41.801 -20.503  -1.048  1.00  6.540          H  
ATOM   4246  N   PRO A 260      38.242 -17.898  -4.986  1.00  3.890          N  
ATOM   4247  CA  PRO A 260      37.055 -17.066  -5.209  1.00  3.890          C  
ATOM   4248  C   PRO A 260      36.241 -16.760  -3.961  1.00  3.890          C  
ATOM   4249  O   PRO A 260      36.001 -17.641  -3.141  1.00  3.890          O  
ATOM   4250  CB  PRO A 260      36.217 -17.952  -6.147  1.00  5.830          C  
ATOM   4251  CG  PRO A 260      37.225 -18.787  -6.886  1.00  5.830          C  
ATOM   4252  CD  PRO A 260      38.303 -19.089  -5.867  1.00  5.830          C  
ATOM   4253  HA  PRO A 260      37.356 -16.136  -5.708  1.00  4.670          H  
ATOM   4254 1HB  PRO A 260      35.510 -18.559  -5.558  1.00  7.000          H  
ATOM   4255 2HB  PRO A 260      35.614 -17.323  -6.817  1.00  7.000          H  
ATOM   4256 1HG  PRO A 260      36.742 -19.700  -7.274  1.00  7.000          H  
ATOM   4257 2HG  PRO A 260      37.613 -18.238  -7.759  1.00  7.000          H  
ATOM   4258 1HD  PRO A 260      38.077 -20.007  -5.296  1.00  7.000          H  
ATOM   4259 2HD  PRO A 260      39.256 -19.143  -6.415  1.00  7.000          H  
ATOM   4260  N   ASP A 261      35.766 -15.507  -3.873  1.00  3.890          N  
ATOM   4261  CA  ASP A 261      34.958 -15.037  -2.747  1.00  3.890          C  
ATOM   4262  C   ASP A 261      33.675 -15.815  -2.550  1.00  3.890          C  
ATOM   4263  O   ASP A 261      33.413 -16.319  -1.458  1.00  3.890          O  
ATOM   4264  CB  ASP A 261      34.518 -13.569  -2.911  1.00  5.450          C  
ATOM   4265  CG  ASP A 261      35.604 -12.495  -2.732  1.00  5.450          C  
ATOM   4266  OD1 ASP A 261      36.672 -12.805  -2.310  1.00  5.450          O  
ATOM   4267  OD2 ASP A 261      35.314 -11.334  -2.989  1.00  5.450          O  
ATOM   4268  H   ASP A 261      36.020 -14.840  -4.588  1.00  4.670          H  
ATOM   4269  HA  ASP A 261      35.555 -15.132  -1.839  1.00  4.670          H  
ATOM   4270 1HB  ASP A 261      34.079 -13.437  -3.900  1.00  6.540          H  
ATOM   4271 2HB  ASP A 261      33.715 -13.376  -2.196  1.00  6.540          H  
ATOM   4272  N   GLY A 262      32.865 -15.876  -3.609  1.00  3.890          N  
ATOM   4273  CA  GLY A 262      31.526 -16.430  -3.523  1.00  3.890          C  
ATOM   4274  C   GLY A 262      30.717 -15.553  -2.572  1.00  3.890          C  
ATOM   4275  O   GLY A 262      30.602 -14.343  -2.775  1.00  3.890          O  
ATOM   4276  H   GLY A 262      33.183 -15.486  -4.482  1.00  4.670          H  
ATOM   4277 1HA  GLY A 262      31.062 -16.443  -4.512  1.00  4.670          H  
ATOM   4278 2HA  GLY A 262      31.564 -17.452  -3.153  1.00  4.670          H  
ATOM   4279  N   ILE A 263      30.136 -16.168  -1.564  1.00  3.890          N  
ATOM   4280  CA  ILE A 263      29.331 -15.500  -0.555  1.00  3.890          C  
ATOM   4281  C   ILE A 263      30.233 -14.725   0.390  1.00  3.890          C  
ATOM   4282  O   ILE A 263      31.219 -15.252   0.900  1.00  3.890          O  
ATOM   4283  CB  ILE A 263      28.492 -16.543   0.213  1.00  5.450          C  
ATOM   4284  CG1 ILE A 263      27.522 -17.275  -0.737  1.00  5.450          C  
ATOM   4285  CG2 ILE A 263      27.769 -15.950   1.413  1.00  5.450          C  
ATOM   4286  CD1 ILE A 263      26.458 -16.421  -1.433  1.00  5.450          C  
ATOM   4287  H   ILE A 263      30.298 -17.162  -1.467  1.00  4.670          H  
ATOM   4288  HA  ILE A 263      28.676 -14.781  -1.040  1.00  4.670          H  
ATOM   4289  HB  ILE A 263      29.165 -17.307   0.577  1.00  6.540          H  
ATOM   4290 1HG1 ILE A 263      28.101 -17.772  -1.508  1.00  6.540          H  
ATOM   4291 2HG1 ILE A 263      27.033 -18.020  -0.153  1.00  6.540          H  
ATOM   4292 1HG2 ILE A 263      27.230 -16.745   1.928  1.00  6.540          H  
ATOM   4293 2HG2 ILE A 263      28.487 -15.519   2.092  1.00  6.540          H  
ATOM   4294 3HG2 ILE A 263      27.072 -15.181   1.098  1.00  6.540          H  
ATOM   4295 1HD1 ILE A 263      25.842 -17.068  -2.058  1.00  6.540          H  
ATOM   4296 2HD1 ILE A 263      25.821 -15.933  -0.700  1.00  6.540          H  
ATOM   4297 3HD1 ILE A 263      26.911 -15.665  -2.055  1.00  6.540          H  
ATOM   4298  N   LYS A 264      29.887 -13.470   0.641  1.00  3.890          N  
ATOM   4299  CA  LYS A 264      30.685 -12.644   1.523  1.00  3.890          C  
ATOM   4300  C   LYS A 264      30.229 -12.941   2.950  1.00  3.890          C  
ATOM   4301  O   LYS A 264      29.112 -13.434   3.134  1.00  3.890          O  
ATOM   4302  CB  LYS A 264      30.518 -11.170   1.139  1.00  5.450          C  
ATOM   4303  CG  LYS A 264      30.796 -10.854  -0.370  1.00  5.450          C  
ATOM   4304  CD  LYS A 264      32.278 -11.044  -0.808  1.00  5.450          C  
ATOM   4305  CE  LYS A 264      33.174  -9.864  -0.416  1.00  5.450          C  
ATOM   4306  NZ  LYS A 264      34.586 -10.046  -0.905  1.00  5.450          N  
ATOM   4307  H   LYS A 264      29.049 -13.075   0.211  1.00  4.670          H  
ATOM   4308  HA  LYS A 264      31.732 -12.933   1.443  1.00  4.670          H  
ATOM   4309 1HB  LYS A 264      29.513 -10.835   1.387  1.00  6.540          H  
ATOM   4310 2HB  LYS A 264      31.211 -10.586   1.701  1.00  6.540          H  
ATOM   4311 1HG  LYS A 264      30.173 -11.502  -0.994  1.00  6.540          H  
ATOM   4312 2HG  LYS A 264      30.507  -9.819  -0.569  1.00  6.540          H  
ATOM   4313 1HD  LYS A 264      32.685 -11.959  -0.389  1.00  6.540          H  
ATOM   4314 2HD  LYS A 264      32.309 -11.138  -1.898  1.00  6.540          H  
ATOM   4315 1HE  LYS A 264      32.764  -8.950  -0.856  1.00  6.540          H  
ATOM   4316 2HE  LYS A 264      33.189  -9.758   0.665  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 264      35.141  -9.256  -0.644  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 264      34.983 -10.877  -0.496  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 264      34.620 -10.142  -1.941  1.00  6.540          H  
ATOM   4320  N   CYS A 265      31.032 -12.566   3.960  1.00  3.890          N  
ATOM   4321  CA  CYS A 265      30.727 -12.816   5.384  1.00  3.890          C  
ATOM   4322  C   CYS A 265      29.381 -12.264   5.852  1.00  3.890          C  
ATOM   4323  O   CYS A 265      28.899 -12.590   6.921  1.00  3.890          O  
ATOM   4324  CB  CYS A 265      31.838 -12.261   6.258  1.00  5.450          C  
ATOM   4325  SG  CYS A 265      33.383 -13.108   6.041  1.00  5.450          S  
ATOM   4326  H   CYS A 265      31.920 -12.141   3.732  1.00  4.670          H  
ATOM   4327  HA  CYS A 265      30.706 -13.888   5.537  1.00  4.670          H  
ATOM   4328 1HB  CYS A 265      31.996 -11.222   6.033  1.00  6.540          H  
ATOM   4329 2HB  CYS A 265      31.555 -12.344   7.301  1.00  6.540          H  
ATOM   4330  HG  CYS A 265      34.216 -12.087   6.396  1.00  6.540          H  
ATOM   4331  N   ALA A 266      28.770 -11.426   5.045  1.00  3.890          N  
ATOM   4332  CA  ALA A 266      27.458 -10.875   5.311  1.00  3.890          C  
ATOM   4333  C   ALA A 266      26.419 -11.999   5.417  1.00  3.890          C  
ATOM   4334  O   ALA A 266      25.375 -11.869   6.055  1.00  3.890          O  
ATOM   4335  CB  ALA A 266      27.069  -9.987   4.174  1.00  5.450          C  
ATOM   4336  H   ALA A 266      29.241 -11.174   4.190  1.00  4.670          H  
ATOM   4337  HA  ALA A 266      27.492 -10.311   6.234  1.00  4.670          H  
ATOM   4338 1HB  ALA A 266      26.081  -9.572   4.350  1.00  6.540          H  
ATOM   4339 2HB  ALA A 266      27.794  -9.192   4.075  1.00  6.540          H  
ATOM   4340 3HB  ALA A 266      27.068 -10.585   3.299  1.00  6.540          H  
ATOM   4341  N   LEU A 267      26.668 -13.067   4.651  1.00  3.890          N  
ATOM   4342  CA  LEU A 267      25.833 -14.257   4.477  1.00  3.890          C  
ATOM   4343  C   LEU A 267      24.486 -13.962   3.808  1.00  3.890          C  
ATOM   4344  O   LEU A 267      23.608 -14.838   3.733  1.00  3.890          O  
ATOM   4345  CB  LEU A 267      25.551 -14.923   5.832  1.00  5.450          C  
ATOM   4346  CG  LEU A 267      26.734 -15.301   6.716  1.00  5.450          C  
ATOM   4347  CD1 LEU A 267      26.195 -15.970   7.970  1.00  5.450          C  
ATOM   4348  CD2 LEU A 267      27.705 -16.210   5.972  1.00  5.450          C  
ATOM   4349  H   LEU A 267      27.571 -13.088   4.168  1.00  4.670          H  
ATOM   4350  HA  LEU A 267      26.370 -14.950   3.837  1.00  4.670          H  
ATOM   4351 1HB  LEU A 267      24.897 -14.274   6.412  1.00  6.540          H  
ATOM   4352 2HB  LEU A 267      25.034 -15.808   5.647  1.00  6.540          H  
ATOM   4353  HG  LEU A 267      27.244 -14.403   7.016  1.00  6.540          H  
ATOM   4354 1HD1 LEU A 267      27.026 -16.217   8.626  1.00  6.540          H  
ATOM   4355 2HD1 LEU A 267      25.520 -15.287   8.468  1.00  6.540          H  
ATOM   4356 3HD1 LEU A 267      25.662 -16.879   7.697  1.00  6.540          H  
ATOM   4357 1HD2 LEU A 267      28.534 -16.465   6.622  1.00  6.540          H  
ATOM   4358 2HD2 LEU A 267      27.199 -17.122   5.663  1.00  6.540          H  
ATOM   4359 3HD2 LEU A 267      28.090 -15.688   5.100  1.00  6.540          H  
ATOM   4360  N   GLU A 268      24.345 -12.738   3.297  1.00  3.890          N  
ATOM   4361  CA  GLU A 268      23.161 -12.232   2.617  1.00  3.890          C  
ATOM   4362  C   GLU A 268      23.480 -11.623   1.250  1.00  3.890          C  
ATOM   4363  O   GLU A 268      22.753 -10.749   0.776  1.00  3.890          O  
ATOM   4364  CB  GLU A 268      22.449 -11.196   3.506  1.00  5.450          C  
ATOM   4365  CG  GLU A 268      21.911 -11.765   4.837  1.00  5.450          C  
ATOM   4366  CD  GLU A 268      21.120 -10.769   5.682  1.00  5.450          C  
ATOM   4367  OE1 GLU A 268      21.081  -9.607   5.342  1.00  5.450          O  
ATOM   4368  OE2 GLU A 268      20.542 -11.185   6.661  1.00  5.450          O  
ATOM   4369  H   GLU A 268      25.124 -12.107   3.410  1.00  4.670          H  
ATOM   4370  HA  GLU A 268      22.479 -13.067   2.457  1.00  4.670          H  
ATOM   4371 1HB  GLU A 268      23.144 -10.386   3.746  1.00  6.540          H  
ATOM   4372 2HB  GLU A 268      21.611 -10.761   2.964  1.00  6.540          H  
ATOM   4373 1HG  GLU A 268      21.278 -12.623   4.616  1.00  6.540          H  
ATOM   4374 2HG  GLU A 268      22.757 -12.123   5.424  1.00  6.540          H  
ATOM   4375  N   THR A 269      24.579 -12.044   0.626  1.00  3.890          N  
ATOM   4376  CA  THR A 269      24.957 -11.484  -0.667  1.00  3.890          C  
ATOM   4377  C   THR A 269      24.834 -12.478  -1.792  1.00  3.890          C  
ATOM   4378  O   THR A 269      24.703 -13.683  -1.586  1.00  3.890          O  
ATOM   4379  CB  THR A 269      26.414 -10.968  -0.682  1.00  5.450          C  
ATOM   4380  OG1 THR A 269      27.337 -12.084  -0.500  1.00  5.450          O  
ATOM   4381  CG2 THR A 269      26.588  -9.948   0.397  1.00  5.450          C  
ATOM   4382  H   THR A 269      25.144 -12.773   1.038  1.00  4.670          H  
ATOM   4383  HA  THR A 269      24.297 -10.646  -0.891  1.00  4.670          H  
ATOM   4384  HB  THR A 269      26.629 -10.501  -1.641  1.00  6.540          H  
ATOM   4385  HG1 THR A 269      27.361 -12.588  -1.338  1.00  6.540          H  
ATOM   4386 1HG2 THR A 269      27.608  -9.571   0.395  1.00  6.540          H  
ATOM   4387 2HG2 THR A 269      25.893  -9.129   0.226  1.00  6.540          H  
ATOM   4388 3HG2 THR A 269      26.370 -10.404   1.323  1.00  6.540          H  
ATOM   4389  N   THR A 270      24.909 -11.940  -2.990  1.00  3.890          N  
ATOM   4390  CA  THR A 270      24.937 -12.683  -4.228  1.00  3.890          C  
ATOM   4391  C   THR A 270      26.396 -13.122  -4.418  1.00  3.890          C  
ATOM   4392  O   THR A 270      27.293 -12.328  -4.148  1.00  3.890          O  
ATOM   4393  CB  THR A 270      24.401 -11.781  -5.368  1.00  5.450          C  
ATOM   4394  OG1 THR A 270      23.033 -11.458  -5.104  1.00  5.450          O  
ATOM   4395  CG2 THR A 270      24.518 -12.415  -6.709  1.00  5.450          C  
ATOM   4396  H   THR A 270      24.983 -10.934  -3.040  1.00  4.670          H  
ATOM   4397  HA  THR A 270      24.280 -13.541  -4.129  1.00  4.670          H  
ATOM   4398  HB  THR A 270      24.963 -10.872  -5.375  1.00  6.540          H  
ATOM   4399  HG1 THR A 270      22.974 -10.925  -4.311  1.00  6.540          H  
ATOM   4400 1HG2 THR A 270      24.144 -11.727  -7.464  1.00  6.540          H  
ATOM   4401 2HG2 THR A 270      25.543 -12.617  -6.894  1.00  6.540          H  
ATOM   4402 3HG2 THR A 270      23.940 -13.331  -6.745  1.00  6.540          H  
ATOM   4403  N   PRO A 271      26.690 -14.374  -4.814  1.00  3.890          N  
ATOM   4404  CA  PRO A 271      28.032 -14.900  -5.000  1.00  3.890          C  
ATOM   4405  C   PRO A 271      28.723 -14.545  -6.316  1.00  3.890          C  
ATOM   4406  O   PRO A 271      29.743 -15.141  -6.659  1.00  3.890          O  
ATOM   4407  CB  PRO A 271      27.795 -16.398  -4.909  1.00  5.830          C  
ATOM   4408  CG  PRO A 271      26.446 -16.594  -5.496  1.00  5.830          C  
ATOM   4409  CD  PRO A 271      25.634 -15.386  -5.034  1.00  5.830          C  
ATOM   4410  HA  PRO A 271      28.638 -14.556  -4.159  1.00  4.670          H  
ATOM   4411 1HB  PRO A 271      28.576 -16.918  -5.474  1.00  7.000          H  
ATOM   4412 2HB  PRO A 271      27.879 -16.743  -3.880  1.00  7.000          H  
ATOM   4413 1HG  PRO A 271      26.566 -16.661  -6.572  1.00  7.000          H  
ATOM   4414 2HG  PRO A 271      26.019 -17.559  -5.165  1.00  7.000          H  
ATOM   4415 1HD  PRO A 271      24.952 -15.098  -5.822  1.00  7.000          H  
ATOM   4416 2HD  PRO A 271      25.113 -15.631  -4.092  1.00  7.000          H  
ATOM   4417  N   ILE A 272      28.148 -13.630  -7.089  1.00  3.890          N  
ATOM   4418  CA  ILE A 272      28.739 -13.230  -8.354  1.00  3.890          C  
ATOM   4419  C   ILE A 272      28.837 -11.705  -8.417  1.00  3.890          C  
ATOM   4420  O   ILE A 272      28.422 -11.078  -9.391  1.00  3.890          O  
ATOM   4421  CB  ILE A 272      27.934 -13.804  -9.554  1.00  5.450          C  
ATOM   4422  CG1 ILE A 272      26.440 -13.409  -9.457  1.00  5.450          C  
ATOM   4423  CG2 ILE A 272      28.068 -15.336  -9.565  1.00  5.450          C  
ATOM   4424  CD1 ILE A 272      25.615 -13.670 -10.700  1.00  5.450          C  
ATOM   4425  H   ILE A 272      27.308 -13.164  -6.791  1.00  4.670          H  
ATOM   4426  HA  ILE A 272      29.751 -13.628  -8.411  1.00  4.670          H  
ATOM   4427  HB  ILE A 272      28.334 -13.398 -10.483  1.00  6.540          H  
ATOM   4428 1HG1 ILE A 272      26.001 -13.980  -8.655  1.00  6.540          H  
ATOM   4429 2HG1 ILE A 272      26.358 -12.352  -9.227  1.00  6.540          H  
ATOM   4430 1HG2 ILE A 272      27.538 -15.760 -10.407  1.00  6.540          H  
ATOM   4431 2HG2 ILE A 272      29.122 -15.600  -9.640  1.00  6.540          H  
ATOM   4432 3HG2 ILE A 272      27.662 -15.750  -8.648  1.00  6.540          H  
ATOM   4433 1HD1 ILE A 272      24.585 -13.365 -10.516  1.00  6.540          H  
ATOM   4434 2HD1 ILE A 272      26.021 -13.089 -11.528  1.00  6.540          H  
ATOM   4435 3HD1 ILE A 272      25.628 -14.718 -10.957  1.00  6.540          H  
ATOM   4436  N   LEU A 273      29.392 -11.117  -7.359  1.00  3.890          N  
ATOM   4437  CA  LEU A 273      29.577  -9.674  -7.260  1.00  3.890          C  
ATOM   4438  C   LEU A 273      31.045  -9.286  -7.221  1.00  3.890          C  
ATOM   4439  O   LEU A 273      31.890 -10.055  -6.766  1.00  3.890          O  
ATOM   4440  CB  LEU A 273      28.916  -9.123  -5.993  1.00  5.450          C  
ATOM   4441  CG  LEU A 273      27.426  -9.390  -5.793  1.00  5.450          C  
ATOM   4442  CD1 LEU A 273      27.021  -8.840  -4.411  1.00  5.450          C  
ATOM   4443  CD2 LEU A 273      26.610  -8.746  -6.905  1.00  5.450          C  
ATOM   4444  H   LEU A 273      29.709 -11.701  -6.593  1.00  4.670          H  
ATOM   4445  HA  LEU A 273      29.141  -9.203  -8.139  1.00  4.670          H  
ATOM   4446 1HB  LEU A 273      29.440  -9.535  -5.130  1.00  6.540          H  
ATOM   4447 2HB  LEU A 273      29.046  -8.050  -5.985  1.00  6.540          H  
ATOM   4448  HG  LEU A 273      27.250 -10.455  -5.803  1.00  6.540          H  
ATOM   4449 1HD1 LEU A 273      25.971  -9.028  -4.230  1.00  6.540          H  
ATOM   4450 2HD1 LEU A 273      27.615  -9.334  -3.641  1.00  6.540          H  
ATOM   4451 3HD1 LEU A 273      27.201  -7.770  -4.374  1.00  6.540          H  
ATOM   4452 1HD2 LEU A 273      25.552  -8.942  -6.742  1.00  6.540          H  
ATOM   4453 2HD2 LEU A 273      26.779  -7.676  -6.905  1.00  6.540          H  
ATOM   4454 3HD2 LEU A 273      26.897  -9.160  -7.870  1.00  6.540          H  
ATOM   4455  N   ASN A 274      31.330  -8.060  -7.646  1.00  3.890          N  
ATOM   4456  CA  ASN A 274      32.652  -7.447  -7.560  1.00  3.890          C  
ATOM   4457  C   ASN A 274      32.595  -6.237  -6.625  1.00  3.890          C  
ATOM   4458  O   ASN A 274      33.384  -5.298  -6.729  1.00  3.890          O  
ATOM   4459  CB  ASN A 274      33.103  -7.056  -8.943  1.00  5.450          C  
ATOM   4460  CG  ASN A 274      32.139  -6.082  -9.540  1.00  5.450          C  
ATOM   4461  OD1 ASN A 274      30.938  -6.122  -9.187  1.00  5.450          O  
ATOM   4462  ND2 ASN A 274      32.603  -5.231 -10.419  1.00  5.450          N  
ATOM   4463  H   ASN A 274      30.591  -7.495  -8.064  1.00  4.670          H  
ATOM   4464  HA  ASN A 274      33.354  -8.165  -7.134  1.00  4.670          H  
ATOM   4465 1HB  ASN A 274      34.094  -6.602  -8.898  1.00  6.540          H  
ATOM   4466 2HB  ASN A 274      33.168  -7.939  -9.578  1.00  6.540          H  
ATOM   4467 1HD2 ASN A 274      31.990  -4.564 -10.842  1.00  6.540          H  
ATOM   4468 2HD2 ASN A 274      33.572  -5.244 -10.664  1.00  6.540          H  
ATOM   4469  N   MET A 275      31.608  -6.272  -5.747  1.00  3.890          N  
ATOM   4470  CA  MET A 275      31.289  -5.239  -4.776  1.00  3.890          C  
ATOM   4471  C   MET A 275      32.007  -5.408  -3.443  1.00  3.890          C  
ATOM   4472  O   MET A 275      32.365  -6.522  -3.051  1.00  3.890          O  
ATOM   4473  CB  MET A 275      29.785  -5.251  -4.554  1.00  5.450          C  
ATOM   4474  CG  MET A 275      28.987  -4.888  -5.793  1.00  5.450          C  
ATOM   4475  SD  MET A 275      27.221  -4.938  -5.517  1.00  5.450          S  
ATOM   4476  CE  MET A 275      26.627  -4.623  -7.166  1.00  5.450          C  
ATOM   4477  H   MET A 275      31.039  -7.104  -5.748  1.00  4.670          H  
ATOM   4478  HA  MET A 275      31.587  -4.277  -5.193  1.00  4.670          H  
ATOM   4479 1HB  MET A 275      29.477  -6.242  -4.225  1.00  6.540          H  
ATOM   4480 2HB  MET A 275      29.530  -4.552  -3.750  1.00  6.540          H  
ATOM   4481 1HG  MET A 275      29.260  -3.883  -6.111  1.00  6.540          H  
ATOM   4482 2HG  MET A 275      29.232  -5.572  -6.605  1.00  6.540          H  
ATOM   4483 1HE  MET A 275      25.537  -4.626  -7.167  1.00  6.540          H  
ATOM   4484 2HE  MET A 275      26.989  -3.650  -7.504  1.00  6.540          H  
ATOM   4485 3HE  MET A 275      26.993  -5.398  -7.841  1.00  6.540          H  
ATOM   4486  N   SER A 276      32.185  -4.297  -2.728  1.00  3.890          N  
ATOM   4487  CA  SER A 276      32.716  -4.341  -1.373  1.00  3.890          C  
ATOM   4488  C   SER A 276      31.607  -4.903  -0.498  1.00  3.890          C  
ATOM   4489  O   SER A 276      30.475  -5.040  -0.970  1.00  3.890          O  
ATOM   4490  CB  SER A 276      33.147  -2.960  -0.917  1.00  5.450          C  
ATOM   4491  OG  SER A 276      32.045  -2.112  -0.772  1.00  5.450          O  
ATOM   4492  H   SER A 276      31.914  -3.402  -3.109  1.00  4.670          H  
ATOM   4493  HA  SER A 276      33.572  -5.016  -1.341  1.00  4.670          H  
ATOM   4494 1HB  SER A 276      33.674  -3.040   0.033  1.00  6.540          H  
ATOM   4495 2HB  SER A 276      33.841  -2.539  -1.641  1.00  6.540          H  
ATOM   4496  HG  SER A 276      32.398  -1.264  -0.479  1.00  6.540          H  
ATOM   4497  N   MET A 277      31.915  -5.307   0.740  1.00  3.890          N  
ATOM   4498  CA  MET A 277      30.879  -5.850   1.627  1.00  3.890          C  
ATOM   4499  C   MET A 277      30.297  -4.937   2.744  1.00  3.890          C  
ATOM   4500  O   MET A 277      30.650  -5.153   3.900  1.00  3.890          O  
ATOM   4501  CB  MET A 277      31.389  -7.102   2.319  1.00  5.450          C  
ATOM   4502  CG  MET A 277      30.294  -7.892   3.085  1.00  5.450          C  
ATOM   4503  SD  MET A 277      30.968  -9.159   4.115  1.00  5.450          S  
ATOM   4504  CE  MET A 277      31.325  -8.238   5.563  1.00  5.450          C  
ATOM   4505  H   MET A 277      32.864  -5.202   1.072  1.00  4.670          H  
ATOM   4506  HA  MET A 277      30.049  -6.145   0.993  1.00  4.670          H  
ATOM   4507 1HB  MET A 277      31.814  -7.769   1.575  1.00  6.540          H  
ATOM   4508 2HB  MET A 277      32.187  -6.839   3.013  1.00  6.540          H  
ATOM   4509 1HG  MET A 277      29.658  -7.264   3.705  1.00  6.540          H  
ATOM   4510 2HG  MET A 277      29.646  -8.369   2.350  1.00  6.540          H  
ATOM   4511 1HE  MET A 277      31.742  -8.884   6.307  1.00  6.540          H  
ATOM   4512 2HE  MET A 277      32.035  -7.435   5.342  1.00  6.540          H  
ATOM   4513 3HE  MET A 277      30.399  -7.815   5.933  1.00  6.540          H  
ATOM   4514  N   PRO A 278      29.490  -3.889   2.502  1.00  3.890          N  
ATOM   4515  CA  PRO A 278      28.828  -3.132   3.557  1.00  3.890          C  
ATOM   4516  C   PRO A 278      27.556  -3.860   4.010  1.00  3.890          C  
ATOM   4517  O   PRO A 278      26.908  -3.495   4.999  1.00  3.890          O  
ATOM   4518  CB  PRO A 278      28.499  -1.816   2.853  1.00  5.830          C  
ATOM   4519  CG  PRO A 278      28.266  -2.227   1.410  1.00  5.830          C  
ATOM   4520  CD  PRO A 278      29.271  -3.346   1.160  1.00  5.830          C  
ATOM   4521  HA  PRO A 278      29.521  -2.983   4.399  1.00  4.670          H  
ATOM   4522 1HB  PRO A 278      27.614  -1.353   3.315  1.00  7.000          H  
ATOM   4523 2HB  PRO A 278      29.332  -1.106   2.969  1.00  7.000          H  
ATOM   4524 1HG  PRO A 278      27.223  -2.552   1.260  1.00  7.000          H  
ATOM   4525 2HG  PRO A 278      28.426  -1.369   0.740  1.00  7.000          H  
ATOM   4526 1HD  PRO A 278      28.832  -4.084   0.497  1.00  7.000          H  
ATOM   4527 2HD  PRO A 278      30.191  -2.919   0.763  1.00  7.000          H  
ATOM   4528  N   PHE A 279      27.188  -4.884   3.240  1.00  3.890          N  
ATOM   4529  CA  PHE A 279      25.924  -5.562   3.381  1.00  3.890          C  
ATOM   4530  C   PHE A 279      25.865  -6.309   4.673  1.00  3.890          C  
ATOM   4531  O   PHE A 279      26.636  -7.235   4.878  1.00  3.890          O  
ATOM   4532  CB  PHE A 279      25.822  -6.649   2.308  1.00  5.450          C  
ATOM   4533  CG  PHE A 279      25.874  -6.183   0.906  1.00  5.450          C  
ATOM   4534  CD1 PHE A 279      27.062  -6.332   0.205  1.00  5.450          C  
ATOM   4535  CD2 PHE A 279      24.795  -5.612   0.271  1.00  5.450          C  
ATOM   4536  CE1 PHE A 279      27.178  -5.923  -1.095  1.00  5.450          C  
ATOM   4537  CE2 PHE A 279      24.906  -5.197  -1.045  1.00  5.450          C  
ATOM   4538  CZ  PHE A 279      26.101  -5.354  -1.724  1.00  5.450          C  
ATOM   4539  H   PHE A 279      27.764  -5.152   2.465  1.00  4.670          H  
ATOM   4540  HA  PHE A 279      25.109  -4.840   3.325  1.00  4.670          H  
ATOM   4541 1HB  PHE A 279      26.631  -7.361   2.451  1.00  6.540          H  
ATOM   4542 2HB  PHE A 279      24.889  -7.198   2.446  1.00  6.540          H  
ATOM   4543  HD1 PHE A 279      27.912  -6.790   0.700  1.00  6.540          H  
ATOM   4544  HD2 PHE A 279      23.852  -5.490   0.806  1.00  6.540          H  
ATOM   4545  HE1 PHE A 279      28.129  -6.048  -1.627  1.00  6.540          H  
ATOM   4546  HE2 PHE A 279      24.051  -4.744  -1.550  1.00  6.540          H  
ATOM   4547  HZ  PHE A 279      26.187  -5.026  -2.755  1.00  6.540          H  
ATOM   4548  N   SER A 280      24.967  -5.914   5.556  1.00  3.890          N  
ATOM   4549  CA  SER A 280      24.819  -6.589   6.834  1.00  3.890          C  
ATOM   4550  C   SER A 280      26.165  -6.871   7.512  1.00  3.890          C  
ATOM   4551  O   SER A 280      26.350  -7.935   8.127  1.00  3.890          O  
ATOM   4552  CB  SER A 280      24.007  -7.856   6.619  1.00  5.450          C  
ATOM   4553  OG  SER A 280      22.714  -7.527   6.150  1.00  5.450          O  
ATOM   4554  H   SER A 280      24.365  -5.134   5.337  1.00  4.670          H  
ATOM   4555  HA  SER A 280      24.250  -5.935   7.495  1.00  4.670          H  
ATOM   4556 1HB  SER A 280      24.504  -8.502   5.896  1.00  6.540          H  
ATOM   4557 2HB  SER A 280      23.932  -8.405   7.531  1.00  6.540          H  
ATOM   4558  HG  SER A 280      22.246  -8.376   5.963  1.00  6.540          H  
ATOM   4559  N   VAL A 281      27.097  -5.916   7.455  1.00  3.890          N  
ATOM   4560  CA  VAL A 281      28.374  -6.220   8.065  1.00  3.890          C  
ATOM   4561  C   VAL A 281      28.302  -6.064   9.571  1.00  3.890          C  
ATOM   4562  O   VAL A 281      27.893  -5.026  10.087  1.00  3.890          O  
ATOM   4563  CB  VAL A 281      29.503  -5.353   7.448  1.00  5.450          C  
ATOM   4564  CG1 VAL A 281      29.275  -3.869   7.656  1.00  5.450          C  
ATOM   4565  CG2 VAL A 281      30.840  -5.742   8.075  1.00  5.450          C  
ATOM   4566  H   VAL A 281      26.925  -5.049   6.932  1.00  4.670          H  
ATOM   4567  HA  VAL A 281      28.623  -7.250   7.827  1.00  4.670          H  
ATOM   4568  HB  VAL A 281      29.523  -5.536   6.367  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 281      30.087  -3.319   7.184  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 281      28.333  -3.574   7.205  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 281      29.257  -3.626   8.712  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 281      31.618  -5.165   7.613  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 281      30.834  -5.540   9.145  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 281      31.031  -6.777   7.916  1.00  6.540          H  
ATOM   4575  N   GLY A 282      28.734  -7.104  10.278  1.00  3.620          N  
ATOM   4576  CA  GLY A 282      28.747  -7.100  11.729  1.00  3.640          C  
ATOM   4577  C   GLY A 282      27.410  -7.437  12.394  1.00  3.250          C  
ATOM   4578  O   GLY A 282      27.255  -7.197  13.592  1.00  3.450          O  
ATOM   4579  H   GLY A 282      29.024  -7.941   9.783  1.00  4.340          H  
ATOM   4580 1HA  GLY A 282      29.503  -7.797  12.073  1.00  4.370          H  
ATOM   4581 2HA  GLY A 282      29.060  -6.116  12.061  1.00  4.370          H  
ATOM   4582  N   THR A 283      26.448  -7.992  11.651  1.00  3.090          N  
ATOM   4583  CA  THR A 283      25.141  -8.284  12.241  1.00  3.160          C  
ATOM   4584  C   THR A 283      25.008  -9.657  12.885  1.00  2.870          C  
ATOM   4585  O   THR A 283      25.948 -10.452  12.976  1.00  3.030          O  
ATOM   4586  CB  THR A 283      23.999  -8.139  11.218  1.00  4.400          C  
ATOM   4587  OG1 THR A 283      22.743  -8.145  11.918  1.00  4.400          O  
ATOM   4588  CG2 THR A 283      24.011  -9.299  10.221  1.00  4.400          C  
ATOM   4589  H   THR A 283      26.597  -8.174  10.655  1.00  3.710          H  
ATOM   4590  HA  THR A 283      24.962  -7.545  13.022  1.00  3.790          H  
ATOM   4591  HB  THR A 283      24.111  -7.195  10.681  1.00  5.280          H  
ATOM   4592  HG1 THR A 283      22.044  -7.851  11.317  1.00  5.280          H  
ATOM   4593 1HG2 THR A 283      23.190  -9.168   9.524  1.00  5.280          H  
ATOM   4594 2HG2 THR A 283      24.941  -9.288   9.689  1.00  5.280          H  
ATOM   4595 3HG2 THR A 283      23.895 -10.262  10.704  1.00  5.280          H  
ATOM   4596  N   ASP A 284      23.795  -9.952  13.328  1.00  2.780          N  
ATOM   4597  CA  ASP A 284      23.490 -11.198  14.018  1.00  2.770          C  
ATOM   4598  C   ASP A 284      23.355 -12.356  13.025  1.00  2.140          C  
ATOM   4599  O   ASP A 284      22.255 -12.794  12.679  1.00  2.250          O  
ATOM   4600  CB  ASP A 284      22.195 -11.042  14.817  1.00  3.880          C  
ATOM   4601  CG  ASP A 284      22.315 -10.089  16.033  1.00  3.880          C  
ATOM   4602  OD1 ASP A 284      23.306 -10.125  16.748  1.00  3.880          O  
ATOM   4603  OD2 ASP A 284      21.420  -9.321  16.236  1.00  3.880          O  
ATOM   4604  H   ASP A 284      23.068  -9.254  13.182  1.00  3.340          H  
ATOM   4605  HA  ASP A 284      24.307 -11.424  14.704  1.00  3.320          H  
ATOM   4606 1HB  ASP A 284      21.413 -10.664  14.156  1.00  4.660          H  
ATOM   4607 2HB  ASP A 284      21.876 -12.021  15.170  1.00  4.660          H  
ATOM   4608  N   TYR A 285      24.512 -12.843  12.595  1.00  1.850          N  
ATOM   4609  CA  TYR A 285      24.676 -13.874  11.574  1.00  1.730          C  
ATOM   4610  C   TYR A 285      24.164 -15.238  12.022  1.00  1.630          C  
ATOM   4611  O   TYR A 285      24.248 -15.601  13.199  1.00  1.640          O  
ATOM   4612  CB  TYR A 285      26.148 -14.005  11.222  1.00  2.470          C  
ATOM   4613  CG  TYR A 285      26.736 -12.819  10.582  1.00  2.470          C  
ATOM   4614  CD1 TYR A 285      27.799 -12.192  11.196  1.00  2.470          C  
ATOM   4615  CD2 TYR A 285      26.218 -12.312   9.435  1.00  2.470          C  
ATOM   4616  CE1 TYR A 285      28.346 -11.070  10.650  1.00  2.470          C  
ATOM   4617  CE2 TYR A 285      26.758 -11.194   8.910  1.00  2.470          C  
ATOM   4618  CZ  TYR A 285      27.814 -10.574   9.496  1.00  2.470          C  
ATOM   4619  OH  TYR A 285      28.306  -9.431   8.936  1.00  2.470          O  
ATOM   4620  H   TYR A 285      25.337 -12.355  12.952  1.00  2.220          H  
ATOM   4621  HA  TYR A 285      24.104 -13.579  10.695  1.00  2.080          H  
ATOM   4622 1HB  TYR A 285      26.658 -14.139  12.124  1.00  2.960          H  
ATOM   4623 2HB  TYR A 285      26.333 -14.869  10.609  1.00  2.960          H  
ATOM   4624  HD1 TYR A 285      28.199 -12.588  12.119  1.00  2.960          H  
ATOM   4625  HD2 TYR A 285      25.369 -12.780   8.943  1.00  2.960          H  
ATOM   4626  HE1 TYR A 285      29.176 -10.577  11.139  1.00  2.960          H  
ATOM   4627  HE2 TYR A 285      26.331 -10.777   8.015  1.00  2.960          H  
ATOM   4628  HH  TYR A 285      27.637  -9.102   8.286  1.00  2.960          H  
ATOM   4629  N   ARG A 286      23.741 -16.048  11.046  1.00  1.590          N  
ATOM   4630  CA  ARG A 286      23.209 -17.397  11.284  1.00  1.560          C  
ATOM   4631  C   ARG A 286      24.166 -18.268  12.102  1.00  1.380          C  
ATOM   4632  O   ARG A 286      23.747 -18.981  13.021  1.00  1.220          O  
ATOM   4633  CB  ARG A 286      23.000 -18.101   9.933  1.00  2.200          C  
ATOM   4634  CG  ARG A 286      21.872 -17.541   9.063  1.00  2.200          C  
ATOM   4635  CD  ARG A 286      21.497 -18.424   7.858  1.00  2.200          C  
ATOM   4636  NE  ARG A 286      22.574 -18.565   6.843  1.00  2.200          N  
ATOM   4637  CZ  ARG A 286      22.840 -17.672   5.845  1.00  2.200          C  
ATOM   4638  NH1 ARG A 286      22.188 -16.539   5.748  1.00  2.200          N  
ATOM   4639  NH2 ARG A 286      23.770 -17.902   4.938  1.00  2.200          N  
ATOM   4640  H   ARG A 286      23.730 -15.681  10.106  1.00  1.910          H  
ATOM   4641  HA  ARG A 286      22.259 -17.307  11.814  1.00  1.870          H  
ATOM   4642 1HB  ARG A 286      23.919 -18.053   9.353  1.00  2.640          H  
ATOM   4643 2HB  ARG A 286      22.785 -19.157  10.111  1.00  2.640          H  
ATOM   4644 1HG  ARG A 286      20.979 -17.433   9.680  1.00  2.640          H  
ATOM   4645 2HG  ARG A 286      22.166 -16.563   8.690  1.00  2.640          H  
ATOM   4646 1HD  ARG A 286      21.280 -19.415   8.217  1.00  2.640          H  
ATOM   4647 2HD  ARG A 286      20.604 -18.033   7.363  1.00  2.640          H  
ATOM   4648  HE  ARG A 286      23.111 -19.424   6.851  1.00  2.640          H  
ATOM   4649 1HH1 ARG A 286      21.463 -16.296   6.404  1.00  2.640          H  
ATOM   4650 2HH1 ARG A 286      22.457 -15.887   4.986  1.00  2.640          H  
ATOM   4651 1HH2 ARG A 286      24.309 -18.765   4.948  1.00  2.640          H  
ATOM   4652 2HH2 ARG A 286      23.916 -17.167   4.220  1.00  2.640          H  
ATOM   4653  N   LEU A 287      25.448 -18.159  11.781  1.00  1.470          N  
ATOM   4654  CA  LEU A 287      26.516 -18.926  12.402  1.00  1.380          C  
ATOM   4655  C   LEU A 287      26.698 -18.562  13.886  1.00  1.260          C  
ATOM   4656  O   LEU A 287      27.131 -19.390  14.694  1.00  1.200          O  
ATOM   4657  CB  LEU A 287      27.820 -18.631  11.641  1.00  1.970          C  
ATOM   4658  CG  LEU A 287      27.885 -19.070  10.116  1.00  1.970          C  
ATOM   4659  CD1 LEU A 287      29.176 -18.552   9.524  1.00  1.970          C  
ATOM   4660  CD2 LEU A 287      27.807 -20.563   9.960  1.00  1.970          C  
ATOM   4661  H   LEU A 287      25.684 -17.530  11.030  1.00  1.760          H  
ATOM   4662  HA  LEU A 287      26.267 -19.981  12.343  1.00  1.660          H  
ATOM   4663 1HB  LEU A 287      28.014 -17.564  11.690  1.00  2.360          H  
ATOM   4664 2HB  LEU A 287      28.630 -19.146  12.159  1.00  2.360          H  
ATOM   4665  HG  LEU A 287      27.057 -18.616   9.576  1.00  2.360          H  
ATOM   4666 1HD1 LEU A 287      29.234 -18.817   8.460  1.00  2.360          H  
ATOM   4667 2HD1 LEU A 287      29.214 -17.478   9.626  1.00  2.360          H  
ATOM   4668 3HD1 LEU A 287      30.010 -18.997  10.052  1.00  2.360          H  
ATOM   4669 1HD2 LEU A 287      27.860 -20.825   8.900  1.00  2.360          H  
ATOM   4670 2HD2 LEU A 287      28.642 -21.017  10.485  1.00  2.360          H  
ATOM   4671 3HD2 LEU A 287      26.873 -20.933  10.364  1.00  2.360          H  
ATOM   4672  N   PHE A 288      26.438 -17.297  14.224  1.00  1.330          N  
ATOM   4673  CA  PHE A 288      26.619 -16.765  15.566  1.00  1.350          C  
ATOM   4674  C   PHE A 288      25.487 -17.192  16.471  1.00  1.260          C  
ATOM   4675  O   PHE A 288      25.713 -17.531  17.640  1.00  1.230          O  
ATOM   4676  CB  PHE A 288      26.745 -15.257  15.493  1.00  1.880          C  
ATOM   4677  CG  PHE A 288      28.095 -14.811  15.034  1.00  1.880          C  
ATOM   4678  CD1 PHE A 288      28.548 -15.020  13.738  1.00  1.880          C  
ATOM   4679  CD2 PHE A 288      28.903 -14.145  15.894  1.00  1.880          C  
ATOM   4680  CE1 PHE A 288      29.761 -14.566  13.350  1.00  1.880          C  
ATOM   4681  CE2 PHE A 288      30.113 -13.702  15.505  1.00  1.880          C  
ATOM   4682  CZ  PHE A 288      30.540 -13.912  14.228  1.00  1.880          C  
ATOM   4683  H   PHE A 288      26.031 -16.662  13.540  1.00  1.600          H  
ATOM   4684  HA  PHE A 288      27.551 -17.164  15.968  1.00  1.620          H  
ATOM   4685 1HB  PHE A 288      26.003 -14.859  14.806  1.00  2.260          H  
ATOM   4686 2HB  PHE A 288      26.550 -14.825  16.472  1.00  2.260          H  
ATOM   4687  HD1 PHE A 288      27.942 -15.546  13.033  1.00  2.260          H  
ATOM   4688  HD2 PHE A 288      28.560 -13.967  16.899  1.00  2.260          H  
ATOM   4689  HE1 PHE A 288      30.118 -14.719  12.342  1.00  2.260          H  
ATOM   4690  HE2 PHE A 288      30.727 -13.179  16.206  1.00  2.260          H  
ATOM   4691  HZ  PHE A 288      31.500 -13.560  13.900  1.00  2.260          H  
ATOM   4692  N   SER A 289      24.266 -17.174  15.924  1.00  1.300          N  
ATOM   4693  CA  SER A 289      23.095 -17.594  16.678  1.00  1.320          C  
ATOM   4694  C   SER A 289      23.323 -19.032  17.105  1.00  1.200          C  
ATOM   4695  O   SER A 289      23.129 -19.399  18.277  1.00  1.210          O  
ATOM   4696  CB  SER A 289      21.846 -17.473  15.826  1.00  1.840          C  
ATOM   4697  OG  SER A 289      20.707 -17.896  16.528  1.00  1.840          O  
ATOM   4698  H   SER A 289      24.160 -16.820  14.967  1.00  1.560          H  
ATOM   4699  HA  SER A 289      22.992 -16.969  17.565  1.00  1.580          H  
ATOM   4700 1HB  SER A 289      21.724 -16.434  15.520  1.00  2.210          H  
ATOM   4701 2HB  SER A 289      21.963 -18.068  14.919  1.00  2.210          H  
ATOM   4702  HG  SER A 289      19.961 -17.714  15.951  1.00  2.210          H  
ATOM   4703  N   VAL A 290      23.792 -19.840  16.154  1.00  1.170          N  
ATOM   4704  CA  VAL A 290      24.110 -21.211  16.435  1.00  1.180          C  
ATOM   4705  C   VAL A 290      25.218 -21.362  17.453  1.00  1.070          C  
ATOM   4706  O   VAL A 290      25.055 -22.100  18.422  1.00  1.090          O  
ATOM   4707  CB  VAL A 290      24.531 -21.952  15.167  1.00  1.650          C  
ATOM   4708  CG1 VAL A 290      25.073 -23.306  15.523  1.00  1.650          C  
ATOM   4709  CG2 VAL A 290      23.327 -22.122  14.243  1.00  1.650          C  
ATOM   4710  H   VAL A 290      23.901 -19.476  15.200  1.00  1.400          H  
ATOM   4711  HA  VAL A 290      23.209 -21.687  16.832  1.00  1.420          H  
ATOM   4712  HB  VAL A 290      25.309 -21.385  14.662  1.00  1.980          H  
ATOM   4713 1HG1 VAL A 290      25.356 -23.793  14.624  1.00  1.980          H  
ATOM   4714 2HG1 VAL A 290      25.949 -23.246  16.168  1.00  1.980          H  
ATOM   4715 3HG1 VAL A 290      24.300 -23.863  16.019  1.00  1.980          H  
ATOM   4716 1HG2 VAL A 290      23.620 -22.652  13.336  1.00  1.980          H  
ATOM   4717 2HG2 VAL A 290      22.565 -22.692  14.755  1.00  1.980          H  
ATOM   4718 3HG2 VAL A 290      22.930 -21.149  13.978  1.00  1.980          H  
ATOM   4719  N   ALA A 291      26.326 -20.622  17.302  1.00  1.040          N  
ATOM   4720  CA  ALA A 291      27.419 -20.819  18.231  1.00  1.060          C  
ATOM   4721  C   ALA A 291      27.019 -20.648  19.684  1.00  1.030          C  
ATOM   4722  O   ALA A 291      27.396 -21.463  20.543  1.00  1.070          O  
ATOM   4723  CB  ALA A 291      28.546 -19.853  17.918  1.00  1.480          C  
ATOM   4724  H   ALA A 291      26.451 -20.006  16.493  1.00  1.250          H  
ATOM   4725  HA  ALA A 291      27.757 -21.815  18.099  1.00  1.270          H  
ATOM   4726 1HB  ALA A 291      29.387 -20.033  18.588  1.00  1.770          H  
ATOM   4727 2HB  ALA A 291      28.865 -19.996  16.882  1.00  1.770          H  
ATOM   4728 3HB  ALA A 291      28.190 -18.831  18.048  1.00  1.770          H  
ATOM   4729  N   GLU A 292      26.205 -19.646  19.981  1.00  1.060          N  
ATOM   4730  CA  GLU A 292      25.824 -19.492  21.373  1.00  1.150          C  
ATOM   4731  C   GLU A 292      24.909 -20.633  21.833  1.00  1.100          C  
ATOM   4732  O   GLU A 292      25.106 -21.208  22.912  1.00  1.140          O  
ATOM   4733  CB  GLU A 292      25.187 -18.135  21.612  1.00  1.570          C  
ATOM   4734  CG  GLU A 292      24.864 -17.860  23.063  1.00  1.570          C  
ATOM   4735  CD  GLU A 292      24.471 -16.455  23.293  1.00  1.570          C  
ATOM   4736  OE1 GLU A 292      23.965 -15.839  22.389  1.00  1.570          O  
ATOM   4737  OE2 GLU A 292      24.725 -15.970  24.362  1.00  1.570          O  
ATOM   4738  H   GLU A 292      25.911 -18.980  19.251  1.00  1.270          H  
ATOM   4739  HA  GLU A 292      26.732 -19.535  21.975  1.00  1.380          H  
ATOM   4740 1HB  GLU A 292      25.856 -17.351  21.256  1.00  1.890          H  
ATOM   4741 2HB  GLU A 292      24.262 -18.066  21.035  1.00  1.890          H  
ATOM   4742 1HG  GLU A 292      24.032 -18.499  23.358  1.00  1.890          H  
ATOM   4743 2HG  GLU A 292      25.711 -18.120  23.688  1.00  1.890          H  
ATOM   4744  N   ASN A 293      23.920 -20.997  21.015  1.00  1.110          N  
ATOM   4745  CA  ASN A 293      22.989 -22.035  21.433  1.00  1.180          C  
ATOM   4746  C   ASN A 293      23.620 -23.426  21.568  1.00  1.150          C  
ATOM   4747  O   ASN A 293      23.257 -24.169  22.490  1.00  1.290          O  
ATOM   4748  CB  ASN A 293      21.804 -22.036  20.497  1.00  1.620          C  
ATOM   4749  CG  ASN A 293      20.919 -20.836  20.761  1.00  1.620          C  
ATOM   4750  OD1 ASN A 293      20.893 -20.303  21.880  1.00  1.620          O  
ATOM   4751  ND2 ASN A 293      20.219 -20.389  19.763  1.00  1.620          N  
ATOM   4752  H   ASN A 293      23.784 -20.512  20.117  1.00  1.330          H  
ATOM   4753  HA  ASN A 293      22.627 -21.769  22.425  1.00  1.420          H  
ATOM   4754 1HB  ASN A 293      22.160 -21.996  19.462  1.00  1.950          H  
ATOM   4755 2HB  ASN A 293      21.226 -22.951  20.620  1.00  1.950          H  
ATOM   4756 1HD2 ASN A 293      19.634 -19.582  19.888  1.00  1.950          H  
ATOM   4757 2HD2 ASN A 293      20.277 -20.824  18.871  1.00  1.950          H  
ATOM   4758  N   VAL A 294      24.574 -23.767  20.687  1.00  1.110          N  
ATOM   4759  CA  VAL A 294      25.260 -25.058  20.758  1.00  1.210          C  
ATOM   4760  C   VAL A 294      26.141 -25.102  21.984  1.00  1.180          C  
ATOM   4761  O   VAL A 294      26.180 -26.111  22.692  1.00  1.350          O  
ATOM   4762  CB  VAL A 294      26.097 -25.365  19.509  1.00  1.650          C  
ATOM   4763  CG1 VAL A 294      26.937 -26.630  19.721  1.00  1.650          C  
ATOM   4764  CG2 VAL A 294      25.212 -25.595  18.360  1.00  1.650          C  
ATOM   4765  H   VAL A 294      24.809 -23.105  19.942  1.00  1.330          H  
ATOM   4766  HA  VAL A 294      24.508 -25.839  20.851  1.00  1.450          H  
ATOM   4767  HB  VAL A 294      26.734 -24.528  19.310  1.00  1.980          H  
ATOM   4768 1HG1 VAL A 294      27.504 -26.839  18.836  1.00  1.980          H  
ATOM   4769 2HG1 VAL A 294      27.614 -26.487  20.547  1.00  1.980          H  
ATOM   4770 3HG1 VAL A 294      26.279 -27.470  19.928  1.00  1.980          H  
ATOM   4771 1HG2 VAL A 294      25.805 -25.803  17.469  1.00  1.980          H  
ATOM   4772 2HG2 VAL A 294      24.564 -26.444  18.575  1.00  1.980          H  
ATOM   4773 3HG2 VAL A 294      24.613 -24.704  18.205  1.00  1.980          H  
ATOM   4774  N   THR A 295      26.876 -24.017  22.242  1.00  1.120          N  
ATOM   4775  CA  THR A 295      27.734 -23.976  23.405  1.00  1.230          C  
ATOM   4776  C   THR A 295      27.012 -24.464  24.627  1.00  1.280          C  
ATOM   4777  O   THR A 295      27.492 -25.342  25.346  1.00  1.460          O  
ATOM   4778  CB  THR A 295      28.203 -22.527  23.675  1.00  1.680          C  
ATOM   4779  OG1 THR A 295      29.047 -22.095  22.598  1.00  1.680          O  
ATOM   4780  CG2 THR A 295      28.886 -22.382  25.048  1.00  1.680          C  
ATOM   4781  H   THR A 295      26.852 -23.203  21.625  1.00  1.340          H  
ATOM   4782  HA  THR A 295      28.589 -24.618  23.228  1.00  1.480          H  
ATOM   4783  HB  THR A 295      27.336 -21.882  23.686  1.00  2.010          H  
ATOM   4784  HG1 THR A 295      28.491 -21.905  21.807  1.00  2.010          H  
ATOM   4785 1HG2 THR A 295      29.165 -21.361  25.213  1.00  2.010          H  
ATOM   4786 2HG2 THR A 295      28.210 -22.677  25.845  1.00  2.010          H  
ATOM   4787 3HG2 THR A 295      29.737 -22.980  25.094  1.00  2.010          H  
ATOM   4788  N   HIS A 296      25.832 -23.916  24.856  1.00  1.330          N  
ATOM   4789  CA  HIS A 296      25.105 -24.283  26.040  1.00  1.590          C  
ATOM   4790  C   HIS A 296      24.380 -25.636  25.954  1.00  1.700          C  
ATOM   4791  O   HIS A 296      24.424 -26.407  26.919  1.00  1.980          O  
ATOM   4792  CB  HIS A 296      24.149 -23.148  26.374  1.00  2.120          C  
ATOM   4793  CG  HIS A 296      24.910 -21.899  26.761  1.00  2.120          C  
ATOM   4794  ND1 HIS A 296      25.672 -21.814  27.914  1.00  2.120          N  
ATOM   4795  CD2 HIS A 296      25.045 -20.704  26.132  1.00  2.120          C  
ATOM   4796  CE1 HIS A 296      26.234 -20.620  27.975  1.00  2.120          C  
ATOM   4797  NE2 HIS A 296      25.871 -19.931  26.909  1.00  2.120          N  
ATOM   4798  H   HIS A 296      25.489 -23.185  24.222  1.00  1.600          H  
ATOM   4799  HA  HIS A 296      25.809 -24.360  26.865  1.00  1.910          H  
ATOM   4800 1HB  HIS A 296      23.530 -22.922  25.499  1.00  2.550          H  
ATOM   4801 2HB  HIS A 296      23.492 -23.438  27.191  1.00  2.550          H  
ATOM   4802  HD1 HIS A 296      25.970 -22.581  28.486  1.00  2.550          H  
ATOM   4803  HD2 HIS A 296      24.644 -20.305  25.203  1.00  2.550          H  
ATOM   4804  HE1 HIS A 296      26.876 -20.356  28.816  1.00  2.550          H  
ATOM   4805  N   SER A 297      23.751 -25.980  24.809  1.00  1.680          N  
ATOM   4806  CA  SER A 297      23.011 -27.250  24.750  1.00  2.050          C  
ATOM   4807  C   SER A 297      23.920 -28.475  24.887  1.00  2.310          C  
ATOM   4808  O   SER A 297      23.490 -29.518  25.388  1.00  2.630          O  
ATOM   4809  CB  SER A 297      22.224 -27.372  23.462  1.00  2.720          C  
ATOM   4810  OG  SER A 297      23.062 -27.556  22.359  1.00  2.720          O  
ATOM   4811  H   SER A 297      23.737 -25.358  23.993  1.00  2.020          H  
ATOM   4812  HA  SER A 297      22.303 -27.264  25.578  1.00  2.460          H  
ATOM   4813 1HB  SER A 297      21.538 -28.210  23.540  1.00  3.270          H  
ATOM   4814 2HB  SER A 297      21.629 -26.473  23.316  1.00  3.270          H  
ATOM   4815  HG  SER A 297      22.473 -27.612  21.600  1.00  3.270          H  
ATOM   4816  N   LEU A 298      25.199 -28.331  24.535  1.00  2.410          N  
ATOM   4817  CA  LEU A 298      26.166 -29.410  24.677  1.00  2.770          C  
ATOM   4818  C   LEU A 298      26.424 -29.932  26.084  1.00  2.500          C  
ATOM   4819  O   LEU A 298      26.752 -31.104  26.224  1.00  2.890          O  
ATOM   4820  CB  LEU A 298      27.525 -29.011  24.080  1.00  3.730          C  
ATOM   4821  CG  LEU A 298      27.670 -28.979  22.562  1.00  3.730          C  
ATOM   4822  CD1 LEU A 298      28.991 -28.287  22.206  1.00  3.730          C  
ATOM   4823  CD2 LEU A 298      27.693 -30.437  22.041  1.00  3.730          C  
ATOM   4824  H   LEU A 298      25.484 -27.466  24.057  1.00  2.890          H  
ATOM   4825  HA  LEU A 298      25.774 -30.248  24.108  1.00  3.320          H  
ATOM   4826 1HB  LEU A 298      27.762 -28.004  24.443  1.00  4.480          H  
ATOM   4827 2HB  LEU A 298      28.266 -29.688  24.459  1.00  4.480          H  
ATOM   4828  HG  LEU A 298      26.847 -28.439  22.110  1.00  4.480          H  
ATOM   4829 1HD1 LEU A 298      29.122 -28.271  21.124  1.00  4.480          H  
ATOM   4830 2HD1 LEU A 298      28.962 -27.261  22.581  1.00  4.480          H  
ATOM   4831 3HD1 LEU A 298      29.819 -28.823  22.664  1.00  4.480          H  
ATOM   4832 1HD2 LEU A 298      27.823 -30.448  20.974  1.00  4.480          H  
ATOM   4833 2HD2 LEU A 298      28.519 -30.977  22.502  1.00  4.480          H  
ATOM   4834 3HD2 LEU A 298      26.770 -30.953  22.278  1.00  4.480          H  
ATOM   4835  N   ASN A 299      26.346 -29.100  27.132  1.00  2.410          N  
ATOM   4836  CA  ASN A 299      26.690 -29.570  28.486  1.00  2.410          C  
ATOM   4837  C   ASN A 299      28.117 -30.161  28.545  1.00  2.210          C  
ATOM   4838  O   ASN A 299      28.374 -31.181  29.186  1.00  2.250          O  
ATOM   4839  CB  ASN A 299      25.665 -30.578  28.976  1.00  3.370          C  
ATOM   4840  CG  ASN A 299      24.300 -29.978  29.020  1.00  3.370          C  
ATOM   4841  OD1 ASN A 299      24.154 -28.774  29.231  1.00  3.370          O  
ATOM   4842  ND2 ASN A 299      23.292 -30.787  28.837  1.00  3.370          N  
ATOM   4843  H   ASN A 299      26.008 -28.134  27.022  1.00  2.890          H  
ATOM   4844  HA  ASN A 299      26.675 -28.710  29.154  1.00  2.890          H  
ATOM   4845 1HB  ASN A 299      25.644 -31.458  28.341  1.00  4.050          H  
ATOM   4846 2HB  ASN A 299      25.935 -30.913  29.973  1.00  4.050          H  
ATOM   4847 1HD2 ASN A 299      22.354 -30.429  28.856  1.00  4.050          H  
ATOM   4848 2HD2 ASN A 299      23.450 -31.759  28.665  1.00  4.050          H  
ATOM   4849  N   VAL A 300      29.020 -29.469  27.865  1.00  2.320          N  
ATOM   4850  CA  VAL A 300      30.446 -29.730  27.704  1.00  2.370          C  
ATOM   4851  C   VAL A 300      31.118 -28.432  28.183  1.00  1.910          C  
ATOM   4852  O   VAL A 300      30.464 -27.389  28.122  1.00  2.080          O  
ATOM   4853  CB  VAL A 300      30.756 -30.080  26.201  1.00  3.300          C  
ATOM   4854  CG1 VAL A 300      32.262 -30.217  25.893  1.00  3.300          C  
ATOM   4855  CG2 VAL A 300      30.114 -31.410  25.858  1.00  3.300          C  
ATOM   4856  H   VAL A 300      28.661 -28.630  27.426  1.00  2.780          H  
ATOM   4857  HA  VAL A 300      30.707 -30.580  28.322  1.00  2.840          H  
ATOM   4858  HB  VAL A 300      30.344 -29.308  25.575  1.00  3.960          H  
ATOM   4859 1HG1 VAL A 300      32.384 -30.461  24.837  1.00  3.960          H  
ATOM   4860 2HG1 VAL A 300      32.783 -29.283  26.099  1.00  3.960          H  
ATOM   4861 3HG1 VAL A 300      32.686 -31.018  26.491  1.00  3.960          H  
ATOM   4862 1HG2 VAL A 300      30.297 -31.655  24.808  1.00  3.960          H  
ATOM   4863 2HG2 VAL A 300      30.534 -32.188  26.492  1.00  3.960          H  
ATOM   4864 3HG2 VAL A 300      29.067 -31.363  26.026  1.00  3.960          H  
ATOM   4865  N   PRO A 301      32.347 -28.415  28.748  1.00  1.800          N  
ATOM   4866  CA  PRO A 301      33.021 -27.188  29.182  1.00  1.820          C  
ATOM   4867  C   PRO A 301      33.442 -26.335  27.980  1.00  1.510          C  
ATOM   4868  O   PRO A 301      34.629 -26.249  27.642  1.00  1.570          O  
ATOM   4869  CB  PRO A 301      34.246 -27.728  29.948  1.00  2.730          C  
ATOM   4870  CG  PRO A 301      33.946 -29.195  30.226  1.00  2.730          C  
ATOM   4871  CD  PRO A 301      33.090 -29.656  29.086  1.00  2.730          C  
ATOM   4872  HA  PRO A 301      32.354 -26.620  29.848  1.00  2.180          H  
ATOM   4873 1HB  PRO A 301      35.158 -27.600  29.362  1.00  3.280          H  
ATOM   4874 2HB  PRO A 301      34.386 -27.156  30.879  1.00  3.280          H  
ATOM   4875 1HG  PRO A 301      34.895 -29.764  30.300  1.00  3.280          H  
ATOM   4876 2HG  PRO A 301      33.444 -29.298  31.199  1.00  3.280          H  
ATOM   4877 1HD  PRO A 301      33.740 -29.970  28.263  1.00  3.280          H  
ATOM   4878 2HD  PRO A 301      32.457 -30.461  29.456  1.00  3.280          H  
ATOM   4879  N   VAL A 302      32.427 -25.752  27.332  1.00  1.270          N  
ATOM   4880  CA  VAL A 302      32.559 -24.986  26.100  1.00  1.180          C  
ATOM   4881  C   VAL A 302      32.497 -23.477  26.281  1.00  1.080          C  
ATOM   4882  O   VAL A 302      31.555 -22.937  26.862  1.00  1.180          O  
ATOM   4883  CB  VAL A 302      31.435 -25.348  25.115  1.00  1.690          C  
ATOM   4884  CG1 VAL A 302      31.607 -24.555  23.849  1.00  1.690          C  
ATOM   4885  CG2 VAL A 302      31.440 -26.774  24.830  1.00  1.690          C  
ATOM   4886  H   VAL A 302      31.492 -25.905  27.716  1.00  1.520          H  
ATOM   4887  HA  VAL A 302      33.519 -25.236  25.653  1.00  1.420          H  
ATOM   4888  HB  VAL A 302      30.471 -25.094  25.557  1.00  2.030          H  
ATOM   4889 1HG1 VAL A 302      30.826 -24.812  23.150  1.00  2.030          H  
ATOM   4890 2HG1 VAL A 302      31.584 -23.487  24.004  1.00  2.030          H  
ATOM   4891 3HG1 VAL A 302      32.572 -24.830  23.457  1.00  2.030          H  
ATOM   4892 1HG2 VAL A 302      30.635 -27.000  24.162  1.00  2.030          H  
ATOM   4893 2HG2 VAL A 302      32.354 -27.062  24.394  1.00  2.030          H  
ATOM   4894 3HG2 VAL A 302      31.304 -27.289  25.735  1.00  2.030          H  
ATOM   4895  N   TYR A 303      33.485 -22.803  25.721  1.00  0.970          N  
ATOM   4896  CA  TYR A 303      33.565 -21.353  25.743  1.00  0.960          C  
ATOM   4897  C   TYR A 303      33.587 -20.856  24.282  1.00  0.890          C  
ATOM   4898  O   TYR A 303      33.984 -21.623  23.404  1.00  0.870          O  
ATOM   4899  CB  TYR A 303      34.815 -20.990  26.534  1.00  1.350          C  
ATOM   4900  CG  TYR A 303      34.748 -21.541  27.967  1.00  1.350          C  
ATOM   4901  CD1 TYR A 303      35.169 -22.860  28.242  1.00  1.350          C  
ATOM   4902  CD2 TYR A 303      34.257 -20.756  28.992  1.00  1.350          C  
ATOM   4903  CE1 TYR A 303      35.077 -23.368  29.522  1.00  1.350          C  
ATOM   4904  CE2 TYR A 303      34.177 -21.266  30.275  1.00  1.350          C  
ATOM   4905  CZ  TYR A 303      34.578 -22.564  30.541  1.00  1.350          C  
ATOM   4906  OH  TYR A 303      34.478 -23.057  31.826  1.00  1.350          O  
ATOM   4907  H   TYR A 303      34.253 -23.349  25.314  1.00  1.160          H  
ATOM   4908  HA  TYR A 303      32.681 -20.946  26.233  1.00  1.150          H  
ATOM   4909 1HB  TYR A 303      35.706 -21.390  26.041  1.00  1.620          H  
ATOM   4910 2HB  TYR A 303      34.905 -19.932  26.590  1.00  1.620          H  
ATOM   4911  HD1 TYR A 303      35.558 -23.492  27.441  1.00  1.620          H  
ATOM   4912  HD2 TYR A 303      33.929 -19.739  28.790  1.00  1.620          H  
ATOM   4913  HE1 TYR A 303      35.396 -24.392  29.724  1.00  1.620          H  
ATOM   4914  HE2 TYR A 303      33.789 -20.647  31.079  1.00  1.620          H  
ATOM   4915  HH  TYR A 303      34.738 -23.985  31.848  1.00  1.620          H  
ATOM   4916  N   PHE A 304      33.169 -19.610  23.987  1.00  0.990          N  
ATOM   4917  CA  PHE A 304      33.259 -19.189  22.578  1.00  0.960          C  
ATOM   4918  C   PHE A 304      33.570 -17.713  22.316  1.00  0.960          C  
ATOM   4919  O   PHE A 304      33.308 -16.832  23.141  1.00  1.150          O  
ATOM   4920  CB  PHE A 304      31.946 -19.519  21.846  1.00  1.360          C  
ATOM   4921  CG  PHE A 304      30.728 -18.743  22.330  1.00  1.360          C  
ATOM   4922  CD1 PHE A 304      30.316 -17.553  21.722  1.00  1.360          C  
ATOM   4923  CD2 PHE A 304      30.007 -19.205  23.397  1.00  1.360          C  
ATOM   4924  CE1 PHE A 304      29.201 -16.875  22.198  1.00  1.360          C  
ATOM   4925  CE2 PHE A 304      28.901 -18.530  23.869  1.00  1.360          C  
ATOM   4926  CZ  PHE A 304      28.505 -17.367  23.266  1.00  1.360          C  
ATOM   4927  H   PHE A 304      32.790 -18.993  24.692  1.00  1.190          H  
ATOM   4928  HA  PHE A 304      34.059 -19.764  22.128  1.00  1.150          H  
ATOM   4929 1HB  PHE A 304      32.072 -19.322  20.781  1.00  1.630          H  
ATOM   4930 2HB  PHE A 304      31.731 -20.585  21.949  1.00  1.630          H  
ATOM   4931  HD1 PHE A 304      30.877 -17.163  20.870  1.00  1.630          H  
ATOM   4932  HD2 PHE A 304      30.330 -20.127  23.863  1.00  1.630          H  
ATOM   4933  HE1 PHE A 304      28.870 -15.956  21.736  1.00  1.630          H  
ATOM   4934  HE2 PHE A 304      28.339 -18.924  24.720  1.00  1.630          H  
ATOM   4935  HZ  PHE A 304      27.631 -16.831  23.635  1.00  1.630          H  
ATOM   4936  N   LEU A 305      34.070 -17.465  21.097  1.00  0.870          N  
ATOM   4937  CA  LEU A 305      34.391 -16.129  20.586  1.00  0.940          C  
ATOM   4938  C   LEU A 305      33.395 -15.530  19.592  1.00  0.850          C  
ATOM   4939  O   LEU A 305      33.299 -15.939  18.426  1.00  0.780          O  
ATOM   4940  CB  LEU A 305      35.777 -16.174  19.925  1.00  1.290          C  
ATOM   4941  CG  LEU A 305      36.296 -14.938  19.196  1.00  1.290          C  
ATOM   4942  CD1 LEU A 305      36.424 -13.814  20.142  1.00  1.290          C  
ATOM   4943  CD2 LEU A 305      37.664 -15.268  18.581  1.00  1.290          C  
ATOM   4944  H   LEU A 305      34.252 -18.290  20.517  1.00  1.040          H  
ATOM   4945  HA  LEU A 305      34.440 -15.468  21.448  1.00  1.130          H  
ATOM   4946 1HB  LEU A 305      36.490 -16.345  20.714  1.00  1.550          H  
ATOM   4947 2HB  LEU A 305      35.807 -17.002  19.244  1.00  1.550          H  
ATOM   4948  HG  LEU A 305      35.604 -14.653  18.407  1.00  1.550          H  
ATOM   4949 1HD1 LEU A 305      36.797 -12.944  19.603  1.00  1.550          H  
ATOM   4950 2HD1 LEU A 305      35.469 -13.581  20.571  1.00  1.550          H  
ATOM   4951 3HD1 LEU A 305      37.119 -14.094  20.934  1.00  1.550          H  
ATOM   4952 1HD2 LEU A 305      38.052 -14.393  18.059  1.00  1.550          H  
ATOM   4953 2HD2 LEU A 305      38.352 -15.547  19.364  1.00  1.550          H  
ATOM   4954 3HD2 LEU A 305      37.563 -16.091  17.881  1.00  1.550          H  
ATOM   4955  N   ASN A 306      32.692 -14.498  20.052  1.00  0.980          N  
ATOM   4956  CA  ASN A 306      31.687 -13.794  19.260  1.00  1.010          C  
ATOM   4957  C   ASN A 306      32.166 -12.402  18.820  1.00  1.080          C  
ATOM   4958  O   ASN A 306      31.915 -11.412  19.506  1.00  1.370          O  
ATOM   4959  CB  ASN A 306      30.402 -13.705  20.072  1.00  1.400          C  
ATOM   4960  CG  ASN A 306      29.247 -13.064  19.359  1.00  1.400          C  
ATOM   4961  OD1 ASN A 306      29.420 -12.117  18.573  1.00  1.400          O  
ATOM   4962  ND2 ASN A 306      28.054 -13.567  19.618  1.00  1.400          N  
ATOM   4963  H   ASN A 306      32.832 -14.229  21.019  1.00  1.180          H  
ATOM   4964  HA  ASN A 306      31.492 -14.374  18.356  1.00  1.210          H  
ATOM   4965 1HB  ASN A 306      30.111 -14.705  20.348  1.00  1.680          H  
ATOM   4966 2HB  ASN A 306      30.594 -13.156  20.997  1.00  1.680          H  
ATOM   4967 1HD2 ASN A 306      27.240 -13.187  19.175  1.00  1.680          H  
ATOM   4968 2HD2 ASN A 306      27.953 -14.329  20.258  1.00  1.680          H  
ATOM   4969  N   ILE A 307      32.783 -12.305  17.644  1.00  1.230          N  
ATOM   4970  CA  ILE A 307      33.346 -11.022  17.214  1.00  1.570          C  
ATOM   4971  C   ILE A 307      32.323  -9.930  16.874  1.00  1.640          C  
ATOM   4972  O   ILE A 307      32.617  -8.748  17.000  1.00  1.920          O  
ATOM   4973  CB  ILE A 307      34.299 -11.224  16.027  1.00  2.060          C  
ATOM   4974  CG1 ILE A 307      33.548 -11.812  14.842  1.00  2.060          C  
ATOM   4975  CG2 ILE A 307      35.475 -12.089  16.429  1.00  2.060          C  
ATOM   4976  CD1 ILE A 307      33.142 -10.822  13.736  1.00  2.060          C  
ATOM   4977  H   ILE A 307      32.950 -13.144  17.099  1.00  1.480          H  
ATOM   4978  HA  ILE A 307      33.954 -10.653  18.031  1.00  1.880          H  
ATOM   4979  HB  ILE A 307      34.665 -10.260  15.719  1.00  2.470          H  
ATOM   4980 1HG1 ILE A 307      34.137 -12.596  14.428  1.00  2.470          H  
ATOM   4981 2HG1 ILE A 307      32.658 -12.245  15.212  1.00  2.470          H  
ATOM   4982 1HG2 ILE A 307      36.143 -12.190  15.587  1.00  2.470          H  
ATOM   4983 2HG2 ILE A 307      36.002 -11.618  17.261  1.00  2.470          H  
ATOM   4984 3HG2 ILE A 307      35.126 -13.070  16.731  1.00  2.470          H  
ATOM   4985 1HD1 ILE A 307      32.594 -11.359  12.958  1.00  2.470          H  
ATOM   4986 2HD1 ILE A 307      32.517 -10.032  14.117  1.00  2.470          H  
ATOM   4987 3HD1 ILE A 307      34.025 -10.388  13.306  1.00  2.470          H  
ATOM   4988  N   THR A 308      31.115 -10.282  16.434  1.00  1.990          N  
ATOM   4989  CA  THR A 308      30.166  -9.229  16.094  1.00  2.230          C  
ATOM   4990  C   THR A 308      29.701  -8.451  17.312  1.00  2.280          C  
ATOM   4991  O   THR A 308      29.496  -7.231  17.223  1.00  2.610          O  
ATOM   4992  CB  THR A 308      28.950  -9.775  15.345  1.00  3.030          C  
ATOM   4993  OG1 THR A 308      28.322 -10.777  16.131  1.00  3.030          O  
ATOM   4994  CG2 THR A 308      29.371 -10.344  14.029  1.00  3.030          C  
ATOM   4995  H   THR A 308      30.855 -11.249  16.327  1.00  2.390          H  
ATOM   4996  HA  THR A 308      30.669  -8.530  15.430  1.00  2.680          H  
ATOM   4997  HB  THR A 308      28.239  -8.968  15.176  1.00  3.630          H  
ATOM   4998  HG1 THR A 308      27.459 -10.982  15.749  1.00  3.630          H  
ATOM   4999 1HG2 THR A 308      28.490 -10.713  13.527  1.00  3.630          H  
ATOM   5000 2HG2 THR A 308      29.839  -9.577  13.435  1.00  3.630          H  
ATOM   5001 3HG2 THR A 308      30.068 -11.144  14.179  1.00  3.630          H  
ATOM   5002  N   LYS A 309      29.585  -9.129  18.466  1.00  2.580          N  
ATOM   5003  CA  LYS A 309      29.183  -8.435  19.687  1.00  3.240          C  
ATOM   5004  C   LYS A 309      30.412  -7.734  20.274  1.00  3.130          C  
ATOM   5005  O   LYS A 309      30.319  -6.632  20.831  1.00  3.270          O  
ATOM   5006  CB  LYS A 309      28.577  -9.393  20.711  1.00  4.270          C  
ATOM   5007  CG  LYS A 309      27.285 -10.120  20.259  1.00  4.270          C  
ATOM   5008  CD  LYS A 309      26.112  -9.211  19.894  1.00  4.270          C  
ATOM   5009  CE  LYS A 309      24.889 -10.081  19.549  1.00  4.270          C  
ATOM   5010  NZ  LYS A 309      23.749  -9.310  18.989  1.00  4.270          N  
ATOM   5011  H   LYS A 309      29.727 -10.145  18.466  1.00  3.100          H  
ATOM   5012  HA  LYS A 309      28.454  -7.666  19.438  1.00  3.890          H  
ATOM   5013 1HB  LYS A 309      29.319 -10.162  20.944  1.00  5.130          H  
ATOM   5014 2HB  LYS A 309      28.362  -8.857  21.633  1.00  5.130          H  
ATOM   5015 1HG  LYS A 309      27.509 -10.689  19.369  1.00  5.130          H  
ATOM   5016 2HG  LYS A 309      26.973 -10.812  21.039  1.00  5.130          H  
ATOM   5017 1HD  LYS A 309      25.873  -8.547  20.725  1.00  5.130          H  
ATOM   5018 2HD  LYS A 309      26.362  -8.613  19.018  1.00  5.130          H  
ATOM   5019 1HE  LYS A 309      25.187 -10.834  18.818  1.00  5.130          H  
ATOM   5020 2HE  LYS A 309      24.557 -10.582  20.456  1.00  5.130          H  
ATOM   5021 1HZ  LYS A 309      22.991  -9.957  18.774  1.00  5.130          H  
ATOM   5022 2HZ  LYS A 309      23.426  -8.614  19.632  1.00  5.130          H  
ATOM   5023 3HZ  LYS A 309      24.024  -8.867  18.110  1.00  5.130          H  
ATOM   5024  N   LEU A 310      31.591  -8.334  20.092  1.00  3.200          N  
ATOM   5025  CA  LEU A 310      32.849  -7.766  20.564  1.00  3.460          C  
ATOM   5026  C   LEU A 310      33.306  -6.783  19.514  1.00  3.350          C  
ATOM   5027  O   LEU A 310      34.342  -6.989  18.861  1.00  3.580          O  
ATOM   5028  CB  LEU A 310      33.899  -8.859  20.707  1.00  4.740          C  
ATOM   5029  CG  LEU A 310      33.597  -9.980  21.660  1.00  4.740          C  
ATOM   5030  CD1 LEU A 310      34.636 -11.045  21.518  1.00  4.740          C  
ATOM   5031  CD2 LEU A 310      33.605  -9.473  23.009  1.00  4.740          C  
ATOM   5032  H   LEU A 310      31.625  -9.243  19.623  1.00  3.840          H  
ATOM   5033  HA  LEU A 310      32.690  -7.228  21.495  1.00  4.150          H  
ATOM   5034 1HB  LEU A 310      34.098  -9.274  19.740  1.00  5.690          H  
ATOM   5035 2HB  LEU A 310      34.776  -8.393  21.058  1.00  5.690          H  
ATOM   5036  HG  LEU A 310      32.628 -10.392  21.455  1.00  5.690          H  
ATOM   5037 1HD1 LEU A 310      34.419 -11.856  22.208  1.00  5.690          H  
ATOM   5038 2HD1 LEU A 310      34.617 -11.414  20.497  1.00  5.690          H  
ATOM   5039 3HD1 LEU A 310      35.599 -10.635  21.738  1.00  5.690          H  
ATOM   5040 1HD2 LEU A 310      33.380 -10.293  23.659  1.00  5.690          H  
ATOM   5041 2HD2 LEU A 310      34.584  -9.057  23.239  1.00  5.690          H  
ATOM   5042 3HD2 LEU A 310      32.851  -8.720  23.114  1.00  5.690          H  
ATOM   5043  N   SER A 311      32.554  -5.685  19.436  1.00  3.430          N  
ATOM   5044  CA  SER A 311      32.594  -4.675  18.390  1.00  3.800          C  
ATOM   5045  C   SER A 311      33.933  -4.005  18.210  1.00  3.750          C  
ATOM   5046  O   SER A 311      34.219  -3.496  17.131  1.00  3.890          O  
ATOM   5047  CB  SER A 311      31.541  -3.625  18.669  1.00  5.170          C  
ATOM   5048  OG  SER A 311      31.852  -2.894  19.822  1.00  5.170          O  
ATOM   5049  H   SER A 311      31.782  -5.646  20.106  1.00  4.120          H  
ATOM   5050  HA  SER A 311      32.332  -5.169  17.455  1.00  4.560          H  
ATOM   5051 1HB  SER A 311      31.462  -2.955  17.815  1.00  6.210          H  
ATOM   5052 2HB  SER A 311      30.574  -4.116  18.793  1.00  6.210          H  
ATOM   5053  HG  SER A 311      31.124  -2.277  19.947  1.00  6.210          H  
ATOM   5054  N   GLU A 312      34.817  -4.084  19.206  1.00  3.650          N  
ATOM   5055  CA  GLU A 312      36.147  -3.500  19.043  1.00  3.890          C  
ATOM   5056  C   GLU A 312      36.831  -4.182  17.845  1.00  3.890          C  
ATOM   5057  O   GLU A 312      37.586  -3.550  17.100  1.00  3.890          O  
ATOM   5058  CB  GLU A 312      36.992  -3.628  20.313  1.00  5.350          C  
ATOM   5059  CG  GLU A 312      36.533  -2.724  21.450  1.00  5.350          C  
ATOM   5060  CD  GLU A 312      37.362  -2.855  22.704  1.00  5.350          C  
ATOM   5061  OE1 GLU A 312      38.300  -3.611  22.702  1.00  5.350          O  
ATOM   5062  OE2 GLU A 312      37.048  -2.195  23.665  1.00  5.350          O  
ATOM   5063  H   GLU A 312      34.538  -4.521  20.072  1.00  4.380          H  
ATOM   5064  HA  GLU A 312      36.034  -2.443  18.828  1.00  4.670          H  
ATOM   5065 1HB  GLU A 312      36.961  -4.656  20.667  1.00  6.420          H  
ATOM   5066 2HB  GLU A 312      38.029  -3.386  20.088  1.00  6.420          H  
ATOM   5067 1HG  GLU A 312      36.584  -1.691  21.107  1.00  6.420          H  
ATOM   5068 2HG  GLU A 312      35.493  -2.943  21.674  1.00  6.420          H  
ATOM   5069  N   TYR A 313      36.505  -5.459  17.607  1.00  3.890          N  
ATOM   5070  CA  TYR A 313      37.028  -6.239  16.498  1.00  3.890          C  
ATOM   5071  C   TYR A 313      36.897  -5.500  15.174  1.00  3.890          C  
ATOM   5072  O   TYR A 313      37.782  -5.550  14.325  1.00  3.890          O  
ATOM   5073  CB  TYR A 313      36.290  -7.578  16.380  1.00  5.450          C  
ATOM   5074  CG  TYR A 313      36.687  -8.327  15.146  1.00  5.450          C  
ATOM   5075  CD1 TYR A 313      37.813  -9.052  15.130  1.00  5.450          C  
ATOM   5076  CD2 TYR A 313      35.911  -8.249  14.009  1.00  5.450          C  
ATOM   5077  CE1 TYR A 313      38.192  -9.704  13.966  1.00  5.450          C  
ATOM   5078  CE2 TYR A 313      36.304  -8.891  12.866  1.00  5.450          C  
ATOM   5079  CZ  TYR A 313      37.466  -9.613  12.864  1.00  5.450          C  
ATOM   5080  OH  TYR A 313      37.896 -10.278  11.744  1.00  5.450          O  
ATOM   5081  H   TYR A 313      35.828  -5.939  18.212  1.00  4.670          H  
ATOM   5082  HA  TYR A 313      38.088  -6.421  16.676  1.00  4.670          H  
ATOM   5083 1HB  TYR A 313      36.501  -8.200  17.252  1.00  6.540          H  
ATOM   5084 2HB  TYR A 313      35.208  -7.409  16.353  1.00  6.540          H  
ATOM   5085  HD1 TYR A 313      38.412  -9.111  16.030  1.00  6.540          H  
ATOM   5086  HD2 TYR A 313      34.998  -7.677  14.024  1.00  6.540          H  
ATOM   5087  HE1 TYR A 313      39.090 -10.295  13.914  1.00  6.540          H  
ATOM   5088  HE2 TYR A 313      35.696  -8.826  11.966  1.00  6.540          H  
ATOM   5089  HH  TYR A 313      37.164 -10.315  11.121  1.00  6.540          H  
ATOM   5090  N   ARG A 314      35.725  -4.904  14.969  1.00  3.890          N  
ATOM   5091  CA  ARG A 314      35.329  -4.222  13.755  1.00  3.890          C  
ATOM   5092  C   ARG A 314      35.022  -2.766  14.057  1.00  3.890          C  
ATOM   5093  O   ARG A 314      34.147  -2.175  13.422  1.00  3.890          O  
ATOM   5094  CB  ARG A 314      34.091  -4.908  13.181  1.00  5.450          C  
ATOM   5095  CG  ARG A 314      32.860  -4.860  14.129  1.00  5.450          C  
ATOM   5096  CD  ARG A 314      31.709  -5.666  13.666  1.00  5.450          C  
ATOM   5097  NE  ARG A 314      30.589  -5.605  14.638  1.00  5.450          N  
ATOM   5098  CZ  ARG A 314      29.612  -4.693  14.675  1.00  5.450          C  
ATOM   5099  NH1 ARG A 314      29.523  -3.703  13.798  1.00  5.450          N  
ATOM   5100  NH2 ARG A 314      28.737  -4.835  15.640  1.00  5.450          N  
ATOM   5101  H   ARG A 314      35.058  -4.855  15.737  1.00  4.670          H  
ATOM   5102  HA  ARG A 314      36.145  -4.273  13.036  1.00  4.670          H  
ATOM   5103 1HB  ARG A 314      33.808  -4.411  12.254  1.00  6.540          H  
ATOM   5104 2HB  ARG A 314      34.307  -5.932  12.936  1.00  6.540          H  
ATOM   5105 1HG  ARG A 314      33.153  -5.256  15.099  1.00  6.540          H  
ATOM   5106 2HG  ARG A 314      32.515  -3.837  14.259  1.00  6.540          H  
ATOM   5107 1HD  ARG A 314      31.362  -5.317  12.694  1.00  6.540          H  
ATOM   5108 2HD  ARG A 314      32.021  -6.705  13.588  1.00  6.540          H  
ATOM   5109  HE  ARG A 314      30.541  -6.295  15.402  1.00  6.540          H  
ATOM   5110 1HH1 ARG A 314      30.205  -3.609  13.061  1.00  6.540          H  
ATOM   5111 2HH1 ARG A 314      28.765  -3.037  13.863  1.00  6.540          H  
ATOM   5112 1HH2 ARG A 314      28.861  -5.641  16.288  1.00  6.540          H  
ATOM   5113 2HH2 ARG A 314      27.963  -4.196  15.742  1.00  6.540          H  
ATOM   5114  N   LYS A 315      35.728  -2.185  15.029  1.00  3.890          N  
ATOM   5115  CA  LYS A 315      35.482  -0.807  15.415  1.00  3.890          C  
ATOM   5116  C   LYS A 315      35.417   0.056  14.172  1.00  3.890          C  
ATOM   5117  O   LYS A 315      36.315  -0.007  13.321  1.00  3.890          O  
ATOM   5118  CB  LYS A 315      36.571  -0.314  16.372  1.00  5.450          C  
ATOM   5119  CG  LYS A 315      36.367   1.087  16.948  1.00  5.450          C  
ATOM   5120  CD  LYS A 315      37.457   1.424  17.969  1.00  5.450          C  
ATOM   5121  CE  LYS A 315      37.255   2.809  18.558  1.00  5.450          C  
ATOM   5122  NZ  LYS A 315      38.300   3.144  19.567  1.00  5.450          N  
ATOM   5123  H   LYS A 315      36.438  -2.719  15.541  1.00  4.670          H  
ATOM   5124  HA  LYS A 315      34.514  -0.755  15.921  1.00  4.670          H  
ATOM   5125 1HB  LYS A 315      36.666  -1.003  17.194  1.00  6.540          H  
ATOM   5126 2HB  LYS A 315      37.524  -0.316  15.844  1.00  6.540          H  
ATOM   5127 1HG  LYS A 315      36.406   1.824  16.143  1.00  6.540          H  
ATOM   5128 2HG  LYS A 315      35.389   1.146  17.424  1.00  6.540          H  
ATOM   5129 1HD  LYS A 315      37.449   0.683  18.773  1.00  6.540          H  
ATOM   5130 2HD  LYS A 315      38.428   1.391  17.478  1.00  6.540          H  
ATOM   5131 1HE  LYS A 315      37.292   3.541  17.752  1.00  6.540          H  
ATOM   5132 2HE  LYS A 315      36.275   2.856  19.033  1.00  6.540          H  
ATOM   5133 1HZ  LYS A 315      38.131   4.073  19.930  1.00  6.540          H  
ATOM   5134 2HZ  LYS A 315      38.267   2.477  20.326  1.00  6.540          H  
ATOM   5135 3HZ  LYS A 315      39.211   3.114  19.133  1.00  6.540          H  
ATOM   5136  N   ASP A 316      34.388   0.885  14.068  1.00  3.890          N  
ATOM   5137  CA  ASP A 316      34.232   1.728  12.901  1.00  3.890          C  
ATOM   5138  C   ASP A 316      35.182   2.900  13.016  1.00  3.890          C  
ATOM   5139  O   ASP A 316      35.890   3.038  14.009  1.00  3.890          O  
ATOM   5140  CB  ASP A 316      32.775   2.215  12.794  1.00  5.450          C  
ATOM   5141  CG  ASP A 316      32.314   2.674  11.383  1.00  5.450          C  
ATOM   5142  OD1 ASP A 316      33.161   2.949  10.554  1.00  5.450          O  
ATOM   5143  OD2 ASP A 316      31.133   2.750  11.167  1.00  5.450          O  
ATOM   5144  H   ASP A 316      33.686   0.901  14.802  1.00  4.670          H  
ATOM   5145  HA  ASP A 316      34.492   1.144  12.011  1.00  4.670          H  
ATOM   5146 1HB  ASP A 316      32.111   1.415  13.124  1.00  6.540          H  
ATOM   5147 2HB  ASP A 316      32.634   3.050  13.484  1.00  6.540          H  
ATOM   5148  N   ALA A 317      35.201   3.754  12.005  1.00  3.890          N  
ATOM   5149  CA  ALA A 317      36.099   4.898  11.978  1.00  3.890          C  
ATOM   5150  C   ALA A 317      37.536   4.422  12.215  1.00  3.890          C  
ATOM   5151  O   ALA A 317      38.301   5.072  12.948  1.00  3.890          O  
ATOM   5152  CB  ALA A 317      35.692   5.938  13.011  1.00  5.450          C  
ATOM   5153  H   ALA A 317      34.566   3.581  11.227  1.00  4.670          H  
ATOM   5154  HA  ALA A 317      36.048   5.344  10.983  1.00  4.670          H  
ATOM   5155 1HB  ALA A 317      36.361   6.786  12.953  1.00  6.540          H  
ATOM   5156 2HB  ALA A 317      34.675   6.269  12.810  1.00  6.540          H  
ATOM   5157 3HB  ALA A 317      35.741   5.515  14.013  1.00  6.540          H  
ATOM   5158  N   HIS A 318      37.894   3.293  11.596  1.00  3.890          N  
ATOM   5159  CA  HIS A 318      39.213   2.706  11.732  1.00  3.890          C  
ATOM   5160  C   HIS A 318      40.250   3.708  11.267  1.00  3.890          C  
ATOM   5161  O   HIS A 318      40.087   4.340  10.220  1.00  3.890          O  
ATOM   5162  CB  HIS A 318      39.321   1.372  10.965  1.00  5.450          C  
ATOM   5163  CG  HIS A 318      40.602   0.603  11.252  1.00  5.450          C  
ATOM   5164  ND1 HIS A 318      40.861   0.024  12.483  1.00  5.450          N  
ATOM   5165  CD2 HIS A 318      41.667   0.310  10.470  1.00  5.450          C  
ATOM   5166  CE1 HIS A 318      42.052  -0.553  12.447  1.00  5.450          C  
ATOM   5167  NE2 HIS A 318      42.558  -0.396  11.241  1.00  5.450          N  
ATOM   5168  H   HIS A 318      37.205   2.828  11.020  1.00  4.670          H  
ATOM   5169  HA  HIS A 318      39.405   2.491  12.783  1.00  4.670          H  
ATOM   5170 1HB  HIS A 318      38.472   0.730  11.227  1.00  6.540          H  
ATOM   5171 2HB  HIS A 318      39.271   1.565   9.895  1.00  6.540          H  
ATOM   5172  HD1 HIS A 318      40.133  -0.370  13.051  1.00  6.540          H  
ATOM   5173  HD2 HIS A 318      41.906   0.538   9.433  1.00  6.540          H  
ATOM   5174  HE1 HIS A 318      42.449  -1.059  13.329  1.00  6.540          H  
ATOM   5175  N   THR A 319      41.303   3.861  12.075  1.00  3.890          N  
ATOM   5176  CA  THR A 319      42.445   4.774  11.893  1.00  3.890          C  
ATOM   5177  C   THR A 319      42.127   6.224  12.272  1.00  3.890          C  
ATOM   5178  O   THR A 319      43.028   7.067  12.237  1.00  3.890          O  
ATOM   5179  CB  THR A 319      43.074   4.778  10.468  1.00  5.450          C  
ATOM   5180  OG1 THR A 319      42.276   5.555   9.578  1.00  5.450          O  
ATOM   5181  CG2 THR A 319      43.273   3.390   9.902  1.00  5.450          C  
ATOM   5182  H   THR A 319      41.317   3.293  12.910  1.00  4.670          H  
ATOM   5183  HA  THR A 319      43.237   4.439  12.567  1.00  4.670          H  
ATOM   5184  HB  THR A 319      44.058   5.245  10.542  1.00  6.540          H  
ATOM   5185  HG1 THR A 319      41.371   5.208   9.597  1.00  6.540          H  
ATOM   5186 1HG2 THR A 319      43.746   3.467   8.927  1.00  6.540          H  
ATOM   5187 2HG2 THR A 319      43.908   2.809  10.572  1.00  6.540          H  
ATOM   5188 3HG2 THR A 319      42.333   2.905   9.789  1.00  6.540          H  
ATOM   5189  N   SER A 320      40.867   6.552  12.623  1.00  3.890          N  
ATOM   5190  CA  SER A 320      40.540   7.941  12.955  1.00  3.890          C  
ATOM   5191  C   SER A 320      41.304   8.468  14.166  1.00  3.890          C  
ATOM   5192  O   SER A 320      41.663   9.646  14.214  1.00  3.890          O  
ATOM   5193  CB  SER A 320      39.058   8.082  13.219  1.00  5.450          C  
ATOM   5194  OG  SER A 320      38.682   7.362  14.362  1.00  5.450          O  
ATOM   5195  H   SER A 320      40.118   5.854  12.659  1.00  4.670          H  
ATOM   5196  HA  SER A 320      40.791   8.558  12.093  1.00  4.670          H  
ATOM   5197 1HB  SER A 320      38.819   9.135  13.358  1.00  6.540          H  
ATOM   5198 2HB  SER A 320      38.498   7.726  12.357  1.00  6.540          H  
ATOM   5199  HG  SER A 320      38.495   6.447  14.053  1.00  6.540          H  
ATOM   5200  N   VAL A 321      41.642   7.590  15.113  1.00  3.890          N  
ATOM   5201  CA  VAL A 321      42.389   8.012  16.291  1.00  3.890          C  
ATOM   5202  C   VAL A 321      43.781   8.437  15.877  1.00  3.890          C  
ATOM   5203  O   VAL A 321      44.280   9.490  16.293  1.00  3.890          O  
ATOM   5204  CB  VAL A 321      42.459   6.880  17.336  1.00  5.450          C  
ATOM   5205  CG1 VAL A 321      43.405   7.266  18.483  1.00  5.450          C  
ATOM   5206  CG2 VAL A 321      41.054   6.622  17.868  1.00  5.450          C  
ATOM   5207  H   VAL A 321      41.321   6.638  15.023  1.00  4.670          H  
ATOM   5208  HA  VAL A 321      41.882   8.868  16.738  1.00  4.670          H  
ATOM   5209  HB  VAL A 321      42.854   5.977  16.869  1.00  6.540          H  
ATOM   5210 1HG1 VAL A 321      43.440   6.456  19.211  1.00  6.540          H  
ATOM   5211 2HG1 VAL A 321      44.410   7.440  18.105  1.00  6.540          H  
ATOM   5212 3HG1 VAL A 321      43.040   8.172  18.967  1.00  6.540          H  
ATOM   5213 1HG2 VAL A 321      41.084   5.821  18.604  1.00  6.540          H  
ATOM   5214 2HG2 VAL A 321      40.675   7.531  18.335  1.00  6.540          H  
ATOM   5215 3HG2 VAL A 321      40.393   6.338  17.049  1.00  6.540          H  
ATOM   5216  N   HIS A 322      44.403   7.611  15.044  1.00  3.890          N  
ATOM   5217  CA  HIS A 322      45.737   7.863  14.569  1.00  3.890          C  
ATOM   5218  C   HIS A 322      45.750   9.074  13.671  1.00  3.890          C  
ATOM   5219  O   HIS A 322      46.640   9.908  13.792  1.00  3.890          O  
ATOM   5220  CB  HIS A 322      46.227   6.663  13.760  1.00  5.450          C  
ATOM   5221  CG  HIS A 322      46.418   5.458  14.567  1.00  5.450          C  
ATOM   5222  ND1 HIS A 322      45.358   4.671  14.977  1.00  5.450          N  
ATOM   5223  CD2 HIS A 322      47.537   4.866  15.044  1.00  5.450          C  
ATOM   5224  CE1 HIS A 322      45.820   3.655  15.680  1.00  5.450          C  
ATOM   5225  NE2 HIS A 322      47.134   3.749  15.736  1.00  5.450          N  
ATOM   5226  H   HIS A 322      43.950   6.746  14.775  1.00  4.670          H  
ATOM   5227  HA  HIS A 322      46.408   8.039  15.408  1.00  4.670          H  
ATOM   5228 1HB  HIS A 322      45.509   6.438  12.969  1.00  6.540          H  
ATOM   5229 2HB  HIS A 322      47.171   6.907  13.280  1.00  6.540          H  
ATOM   5230  HD2 HIS A 322      48.564   5.211  14.905  1.00  6.540          H  
ATOM   5231  HE1 HIS A 322      45.221   2.869  16.135  1.00  6.540          H  
ATOM   5232  HE2 HIS A 322      47.743   3.096  16.212  1.00  6.540          H  
ATOM   5233  N   THR A 323      44.738   9.203  12.813  1.00  3.890          N  
ATOM   5234  CA  THR A 323      44.665  10.289  11.852  1.00  3.890          C  
ATOM   5235  C   THR A 323      44.629  11.634  12.568  1.00  3.890          C  
ATOM   5236  O   THR A 323      45.367  12.558  12.197  1.00  3.890          O  
ATOM   5237  CB  THR A 323      43.420  10.131  10.946  1.00  5.450          C  
ATOM   5238  OG1 THR A 323      43.503   8.890  10.205  1.00  5.450          O  
ATOM   5239  CG2 THR A 323      43.341  11.287   9.951  1.00  5.450          C  
ATOM   5240  H   THR A 323      44.023   8.483  12.784  1.00  4.670          H  
ATOM   5241  HA  THR A 323      45.554  10.255  11.224  1.00  4.670          H  
ATOM   5242  HB  THR A 323      42.524  10.121  11.558  1.00  6.540          H  
ATOM   5243  HG1 THR A 323      43.411   8.130  10.823  1.00  6.540          H  
ATOM   5244 1HG2 THR A 323      42.465  11.156   9.321  1.00  6.540          H  
ATOM   5245 2HG2 THR A 323      43.262  12.235  10.482  1.00  6.540          H  
ATOM   5246 3HG2 THR A 323      44.238  11.292   9.333  1.00  6.540          H  
ATOM   5247  N   ILE A 324      43.794  11.744  13.604  1.00  3.890          N  
ATOM   5248  CA  ILE A 324      43.703  12.990  14.337  1.00  3.890          C  
ATOM   5249  C   ILE A 324      45.034  13.288  15.013  1.00  3.890          C  
ATOM   5250  O   ILE A 324      45.539  14.408  14.925  1.00  3.890          O  
ATOM   5251  CB  ILE A 324      42.559  12.945  15.374  1.00  5.450          C  
ATOM   5252  CG1 ILE A 324      41.195  12.895  14.619  1.00  5.450          C  
ATOM   5253  CG2 ILE A 324      42.639  14.185  16.317  1.00  5.450          C  
ATOM   5254  CD1 ILE A 324      39.992  12.534  15.487  1.00  5.450          C  
ATOM   5255  H   ILE A 324      43.190  10.954  13.857  1.00  4.670          H  
ATOM   5256  HA  ILE A 324      43.493  13.790  13.634  1.00  4.670          H  
ATOM   5257  HB  ILE A 324      42.641  12.024  15.961  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 324      41.013  13.868  14.168  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 324      41.267  12.157  13.822  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 324      41.840  14.151  17.046  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 324      43.589  14.195  16.849  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 324      42.552  15.098  15.726  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 324      39.096  12.518  14.868  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 324      40.148  11.542  15.922  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 324      39.861  13.260  16.280  1.00  6.540          H  
ATOM   5266  N   ARG A 325      45.625  12.297  15.686  1.00  3.890          N  
ATOM   5267  CA  ARG A 325      46.889  12.525  16.367  1.00  3.890          C  
ATOM   5268  C   ARG A 325      48.001  12.944  15.400  1.00  3.890          C  
ATOM   5269  O   ARG A 325      48.735  13.897  15.702  1.00  3.890          O  
ATOM   5270  CB  ARG A 325      47.288  11.275  17.133  1.00  5.450          C  
ATOM   5271  CG  ARG A 325      46.410  11.001  18.358  1.00  5.450          C  
ATOM   5272  CD  ARG A 325      46.725   9.709  19.016  1.00  5.450          C  
ATOM   5273  NE  ARG A 325      45.853   9.475  20.163  1.00  5.450          N  
ATOM   5274  CZ  ARG A 325      45.793   8.334  20.885  1.00  5.450          C  
ATOM   5275  NH1 ARG A 325      46.564   7.307  20.583  1.00  5.450          N  
ATOM   5276  NH2 ARG A 325      44.950   8.250  21.903  1.00  5.450          N  
ATOM   5277  H   ARG A 325      45.180  11.373  15.745  1.00  4.670          H  
ATOM   5278  HA  ARG A 325      46.743  13.329  17.087  1.00  4.670          H  
ATOM   5279 1HB  ARG A 325      47.215  10.411  16.471  1.00  6.540          H  
ATOM   5280 2HB  ARG A 325      48.323  11.359  17.460  1.00  6.540          H  
ATOM   5281 1HG  ARG A 325      46.559  11.795  19.087  1.00  6.540          H  
ATOM   5282 2HG  ARG A 325      45.363  10.983  18.059  1.00  6.540          H  
ATOM   5283 1HD  ARG A 325      46.573   8.904  18.295  1.00  6.540          H  
ATOM   5284 2HD  ARG A 325      47.758   9.712  19.359  1.00  6.540          H  
ATOM   5285  HE  ARG A 325      45.239  10.232  20.437  1.00  6.540          H  
ATOM   5286 1HH1 ARG A 325      47.207   7.365  19.809  1.00  6.540          H  
ATOM   5287 2HH1 ARG A 325      46.512   6.457  21.128  1.00  6.540          H  
ATOM   5288 1HH2 ARG A 325      44.358   9.036  22.137  1.00  6.540          H  
ATOM   5289 2HH2 ARG A 325      44.897   7.402  22.450  1.00  6.540          H  
ATOM   5290  N   GLN A 326      48.049  12.308  14.210  1.00  3.890          N  
ATOM   5291  CA  GLN A 326      49.037  12.530  13.146  1.00  3.890          C  
ATOM   5292  C   GLN A 326      49.026  13.954  12.645  1.00  3.890          C  
ATOM   5293  O   GLN A 326      50.075  14.496  12.281  1.00  3.890          O  
ATOM   5294  CB  GLN A 326      48.831  11.532  12.012  1.00  5.450          C  
ATOM   5295  CG  GLN A 326      49.287  10.123  12.358  1.00  5.450          C  
ATOM   5296  CD  GLN A 326      48.783   9.113  11.384  1.00  5.450          C  
ATOM   5297  OE1 GLN A 326      47.987   9.463  10.507  1.00  5.450          O  
ATOM   5298  NE2 GLN A 326      49.208   7.875  11.535  1.00  5.450          N  
ATOM   5299  H   GLN A 326      47.379  11.554  14.053  1.00  4.670          H  
ATOM   5300  HA  GLN A 326      50.015  12.329  13.562  1.00  4.670          H  
ATOM   5301 1HB  GLN A 326      47.768  11.486  11.781  1.00  6.540          H  
ATOM   5302 2HB  GLN A 326      49.336  11.858  11.119  1.00  6.540          H  
ATOM   5303 1HG  GLN A 326      50.370  10.114  12.307  1.00  6.540          H  
ATOM   5304 2HG  GLN A 326      48.979   9.852  13.358  1.00  6.540          H  
ATOM   5305 1HE2 GLN A 326      48.880   7.125  10.949  1.00  6.540          H  
ATOM   5306 2HE2 GLN A 326      49.870   7.639  12.253  1.00  6.540          H  
ATOM   5307  N   GLY A 327      47.886  14.639  12.758  1.00  3.890          N  
ATOM   5308  CA  GLY A 327      47.840  16.039  12.363  1.00  3.890          C  
ATOM   5309  C   GLY A 327      49.036  16.790  12.988  1.00  3.890          C  
ATOM   5310  O   GLY A 327      49.567  17.720  12.375  1.00  3.890          O  
ATOM   5311  H   GLY A 327      47.017  14.148  13.013  1.00  4.670          H  
ATOM   5312 1HA  GLY A 327      47.864  16.119  11.277  1.00  4.670          H  
ATOM   5313 2HA  GLY A 327      46.905  16.478  12.708  1.00  4.670          H  
ATOM   5314  N   LYS A 328      49.456  16.398  14.208  1.00  3.890          N  
ATOM   5315  CA  LYS A 328      50.610  16.994  14.857  1.00  3.890          C  
ATOM   5316  C   LYS A 328      51.743  15.945  14.976  1.00  3.890          C  
ATOM   5317  O   LYS A 328      52.925  16.288  14.927  1.00  3.890          O  
ATOM   5318  CB  LYS A 328      50.232  17.534  16.238  1.00  5.450          C  
ATOM   5319  CG  LYS A 328      49.127  18.618  16.239  1.00  5.450          C  
ATOM   5320  CD  LYS A 328      49.551  19.897  15.499  1.00  5.450          C  
ATOM   5321  CE  LYS A 328      48.489  20.986  15.615  1.00  5.450          C  
ATOM   5322  NZ  LYS A 328      48.872  22.226  14.867  1.00  5.450          N  
ATOM   5323  H   LYS A 328      48.967  15.655  14.707  1.00  4.670          H  
ATOM   5324  HA  LYS A 328      50.990  17.803  14.238  1.00  4.670          H  
ATOM   5325 1HB  LYS A 328      49.884  16.704  16.857  1.00  6.540          H  
ATOM   5326 2HB  LYS A 328      51.115  17.949  16.718  1.00  6.540          H  
ATOM   5327 1HG  LYS A 328      48.236  18.213  15.758  1.00  6.540          H  
ATOM   5328 2HG  LYS A 328      48.876  18.870  17.268  1.00  6.540          H  
ATOM   5329 1HD  LYS A 328      50.495  20.264  15.903  1.00  6.540          H  
ATOM   5330 2HD  LYS A 328      49.686  19.683  14.439  1.00  6.540          H  
ATOM   5331 1HE  LYS A 328      47.550  20.608  15.214  1.00  6.540          H  
ATOM   5332 2HE  LYS A 328      48.349  21.238  16.666  1.00  6.540          H  
ATOM   5333 1HZ  LYS A 328      48.143  22.919  14.966  1.00  6.540          H  
ATOM   5334 2HZ  LYS A 328      49.737  22.594  15.237  1.00  6.540          H  
ATOM   5335 3HZ  LYS A 328      48.992  22.004  13.887  1.00  6.540          H  
ATOM   5336  N   MET A 329      51.371  14.665  15.131  1.00  3.890          N  
ATOM   5337  CA  MET A 329      52.308  13.558  15.358  1.00  3.890          C  
ATOM   5338  C   MET A 329      52.805  12.784  14.135  1.00  3.890          C  
ATOM   5339  O   MET A 329      53.451  11.742  14.294  1.00  3.890          O  
ATOM   5340  CB  MET A 329      51.739  12.560  16.363  1.00  5.450          C  
ATOM   5341  CG  MET A 329      51.583  13.105  17.765  1.00  5.450          C  
ATOM   5342  SD  MET A 329      53.159  13.727  18.449  1.00  5.450          S  
ATOM   5343  CE  MET A 329      54.151  12.230  18.622  1.00  5.450          C  
ATOM   5344  H   MET A 329      50.380  14.449  15.146  1.00  4.670          H  
ATOM   5345  HA  MET A 329      53.197  13.994  15.806  1.00  4.670          H  
ATOM   5346 1HB  MET A 329      50.756  12.248  16.030  1.00  6.540          H  
ATOM   5347 2HB  MET A 329      52.359  11.671  16.396  1.00  6.540          H  
ATOM   5348 1HG  MET A 329      50.863  13.923  17.749  1.00  6.540          H  
ATOM   5349 2HG  MET A 329      51.202  12.324  18.423  1.00  6.540          H  
ATOM   5350 1HE  MET A 329      55.129  12.482  19.034  1.00  6.540          H  
ATOM   5351 2HE  MET A 329      53.650  11.529  19.291  1.00  6.540          H  
ATOM   5352 3HE  MET A 329      54.298  11.758  17.647  1.00  6.540          H  
ATOM   5353  N   LEU A 330      52.572  13.267  12.919  1.00  3.890          N  
ATOM   5354  CA  LEU A 330      53.061  12.550  11.744  1.00  3.890          C  
ATOM   5355  C   LEU A 330      54.557  12.800  11.533  1.00  3.890          C  
ATOM   5356  O   LEU A 330      54.979  13.521  10.623  1.00  3.890          O  
ATOM   5357  CB  LEU A 330      52.275  12.999  10.497  1.00  5.450          C  
ATOM   5358  CG  LEU A 330      52.478  12.227   9.152  1.00  5.450          C  
ATOM   5359  CD1 LEU A 330      52.033  10.763   9.291  1.00  5.450          C  
ATOM   5360  CD2 LEU A 330      51.654  12.921   8.077  1.00  5.450          C  
ATOM   5361  H   LEU A 330      51.987  14.094  12.799  1.00  4.670          H  
ATOM   5362  HA  LEU A 330      52.911  11.490  11.912  1.00  4.670          H  
ATOM   5363 1HB  LEU A 330      51.236  12.952  10.726  1.00  6.540          H  
ATOM   5364 2HB  LEU A 330      52.518  14.045  10.314  1.00  6.540          H  
ATOM   5365  HG  LEU A 330      53.532  12.243   8.870  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 330      52.172  10.252   8.339  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 330      52.627  10.275  10.031  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 330      50.982  10.719   9.571  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 330      51.787  12.405   7.125  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 330      50.600  12.902   8.356  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 330      51.985  13.955   7.978  1.00  6.540          H  
ATOM   5372  N   THR A 331      55.341  12.149  12.386  1.00  3.890          N  
ATOM   5373  CA  THR A 331      56.791  12.216  12.471  1.00  3.890          C  
ATOM   5374  C   THR A 331      57.253  10.782  12.150  1.00  3.890          C  
ATOM   5375  O   THR A 331      56.392   9.908  11.998  1.00  3.890          O  
ATOM   5376  CB  THR A 331      57.227  12.606  13.914  1.00  5.450          C  
ATOM   5377  OG1 THR A 331      57.021  11.475  14.789  1.00  5.450          O  
ATOM   5378  CG2 THR A 331      56.380  13.771  14.414  1.00  5.450          C  
ATOM   5379  H   THR A 331      54.842  11.616  13.099  1.00  4.670          H  
ATOM   5380  HA  THR A 331      57.174  12.920  11.733  1.00  4.670          H  
ATOM   5381  HB  THR A 331      58.236  12.938  13.954  1.00  6.540          H  
ATOM   5382  HG1 THR A 331      57.393  11.684  15.663  1.00  6.540          H  
ATOM   5383 1HG2 THR A 331      56.683  14.034  15.425  1.00  6.540          H  
ATOM   5384 2HG2 THR A 331      56.521  14.629  13.757  1.00  6.540          H  
ATOM   5385 3HG2 THR A 331      55.356  13.508  14.424  1.00  6.540          H  
ATOM   5386  N   PRO A 332      58.570  10.461  12.097  1.00  3.890          N  
ATOM   5387  CA  PRO A 332      59.122   9.136  11.822  1.00  3.890          C  
ATOM   5388  C   PRO A 332      58.616   8.037  12.763  1.00  3.890          C  
ATOM   5389  O   PRO A 332      58.804   6.854  12.484  1.00  3.890          O  
ATOM   5390  CB  PRO A 332      60.633   9.359  11.963  1.00  5.830          C  
ATOM   5391  CG  PRO A 332      60.831  10.824  11.654  1.00  5.830          C  
ATOM   5392  CD  PRO A 332      59.626  11.501  12.242  1.00  5.830          C  
ATOM   5393  HA  PRO A 332      58.883   8.873  10.781  1.00  4.670          H  
ATOM   5394 1HB  PRO A 332      60.958   9.089  12.980  1.00  7.000          H  
ATOM   5395 2HB  PRO A 332      61.175   8.698  11.269  1.00  7.000          H  
ATOM   5396 1HG  PRO A 332      61.779  11.179  12.094  1.00  7.000          H  
ATOM   5397 2HG  PRO A 332      60.915  10.973  10.566  1.00  7.000          H  
ATOM   5398 1HD  PRO A 332      59.855  11.683  13.296  1.00  7.000          H  
ATOM   5399 2HD  PRO A 332      59.394  12.418  11.684  1.00  7.000          H  
ATOM   5400  N   GLU A 333      57.989   8.396  13.891  1.00  3.890          N  
ATOM   5401  CA  GLU A 333      57.460   7.386  14.803  1.00  3.890          C  
ATOM   5402  C   GLU A 333      56.364   6.572  14.102  1.00  3.890          C  
ATOM   5403  O   GLU A 333      56.090   5.423  14.453  1.00  3.890          O  
ATOM   5404  CB  GLU A 333      56.890   8.030  16.070  1.00  5.450          C  
ATOM   5405  CG  GLU A 333      57.932   8.662  16.989  1.00  5.450          C  
ATOM   5406  CD  GLU A 333      57.329   9.269  18.234  1.00  5.450          C  
ATOM   5407  OE1 GLU A 333      56.129   9.246  18.360  1.00  5.450          O  
ATOM   5408  OE2 GLU A 333      58.071   9.757  19.052  1.00  5.450          O  
ATOM   5409  H   GLU A 333      57.828   9.376  14.123  1.00  4.670          H  
ATOM   5410  HA  GLU A 333      58.267   6.710  15.084  1.00  4.670          H  
ATOM   5411 1HB  GLU A 333      56.181   8.813  15.783  1.00  6.540          H  
ATOM   5412 2HB  GLU A 333      56.340   7.285  16.643  1.00  6.540          H  
ATOM   5413 1HG  GLU A 333      58.652   7.899  17.280  1.00  6.540          H  
ATOM   5414 2HG  GLU A 333      58.466   9.432  16.434  1.00  6.540          H  
ATOM   5415  N   GLN A 334      55.784   7.134  13.042  1.00  3.890          N  
ATOM   5416  CA  GLN A 334      54.709   6.487  12.322  1.00  3.890          C  
ATOM   5417  C   GLN A 334      55.235   5.481  11.319  1.00  3.890          C  
ATOM   5418  O   GLN A 334      54.463   4.922  10.557  1.00  3.890          O  
ATOM   5419  CB  GLN A 334      53.836   7.510  11.596  1.00  5.450          C  
ATOM   5420  CG  GLN A 334      53.129   8.486  12.499  1.00  5.450          C  
ATOM   5421  CD  GLN A 334      52.190   7.854  13.469  1.00  5.450          C  
ATOM   5422  OE1 GLN A 334      51.332   7.027  13.114  1.00  5.450          O  
ATOM   5423  NE2 GLN A 334      52.326   8.243  14.727  1.00  5.450          N  
ATOM   5424  H   GLN A 334      56.085   8.069  12.747  1.00  4.670          H  
ATOM   5425  HA  GLN A 334      54.091   5.957  13.040  1.00  4.670          H  
ATOM   5426 1HB  GLN A 334      54.462   8.094  10.919  1.00  6.540          H  
ATOM   5427 2HB  GLN A 334      53.091   6.997  10.992  1.00  6.540          H  
ATOM   5428 1HG  GLN A 334      53.871   9.063  13.057  1.00  6.540          H  
ATOM   5429 2HG  GLN A 334      52.542   9.140  11.895  1.00  6.540          H  
ATOM   5430 1HE2 GLN A 334      51.733   7.868  15.442  1.00  6.540          H  
ATOM   5431 2HE2 GLN A 334      53.035   8.923  14.969  1.00  6.540          H  
ATOM   5432  N   GLN A 335      56.552   5.283  11.277  1.00  3.890          N  
ATOM   5433  CA  GLN A 335      57.142   4.280  10.413  1.00  3.890          C  
ATOM   5434  C   GLN A 335      57.476   3.033  11.235  1.00  3.890          C  
ATOM   5435  O   GLN A 335      58.011   2.056  10.708  1.00  3.890          O  
ATOM   5436  CB  GLN A 335      58.406   4.823   9.746  1.00  5.450          C  
ATOM   5437  CG  GLN A 335      58.168   6.052   8.896  1.00  5.450          C  
ATOM   5438  CD  GLN A 335      57.193   5.791   7.794  1.00  5.450          C  
ATOM   5439  OE1 GLN A 335      57.332   4.823   7.044  1.00  5.450          O  
ATOM   5440  NE2 GLN A 335      56.191   6.649   7.680  1.00  5.450          N  
ATOM   5441  H   GLN A 335      57.179   5.823  11.880  1.00  4.670          H  
ATOM   5442  HA  GLN A 335      56.420   3.994   9.648  1.00  4.670          H  
ATOM   5443 1HB  GLN A 335      59.135   5.082  10.516  1.00  6.540          H  
ATOM   5444 2HB  GLN A 335      58.848   4.052   9.118  1.00  6.540          H  
ATOM   5445 1HG  GLN A 335      57.765   6.840   9.530  1.00  6.540          H  
ATOM   5446 2HG  GLN A 335      59.111   6.369   8.455  1.00  6.540          H  
ATOM   5447 1HE2 GLN A 335      55.504   6.523   6.963  1.00  6.540          H  
ATOM   5448 2HE2 GLN A 335      56.119   7.423   8.308  1.00  6.540          H  
ATOM   5449  N   ALA A 336      57.169   3.077  12.540  1.00  3.890          N  
ATOM   5450  CA  ALA A 336      57.464   2.013  13.499  1.00  3.890          C  
ATOM   5451  C   ALA A 336      56.870   0.590  13.283  1.00  3.890          C  
ATOM   5452  O   ALA A 336      57.532  -0.350  13.708  1.00  3.890          O  
ATOM   5453  CB  ALA A 336      57.079   2.468  14.889  1.00  5.450          C  
ATOM   5454  H   ALA A 336      56.721   3.917  12.922  1.00  4.670          H  
ATOM   5455  HA  ALA A 336      58.551   1.894  13.484  1.00  4.670          H  
ATOM   5456 1HB  ALA A 336      57.394   1.721  15.615  1.00  6.540          H  
ATOM   5457 2HB  ALA A 336      57.569   3.418  15.107  1.00  6.540          H  
ATOM   5458 3HB  ALA A 336      56.036   2.595  14.956  1.00  6.540          H  
ATOM   5459  N   ASP A 337      55.662   0.342  12.695  1.00  3.890          N  
ATOM   5460  CA  ASP A 337      54.639   1.204  12.081  1.00  3.890          C  
ATOM   5461  C   ASP A 337      53.227   0.924  12.624  1.00  3.890          C  
ATOM   5462  O   ASP A 337      52.620  -0.053  12.169  1.00  3.890          O  
ATOM   5463  CB  ASP A 337      54.569   0.940  10.573  1.00  5.450          C  
ATOM   5464  CG  ASP A 337      53.496   1.782   9.903  1.00  5.450          C  
ATOM   5465  OD1 ASP A 337      52.842   2.521  10.632  1.00  5.450          O  
ATOM   5466  OD2 ASP A 337      53.267   1.636   8.718  1.00  5.450          O  
ATOM   5467  H   ASP A 337      55.446  -0.645  12.652  1.00  4.670          H  
ATOM   5468  HA  ASP A 337      54.896   2.229  12.241  1.00  4.670          H  
ATOM   5469 1HB  ASP A 337      55.533   1.169  10.113  1.00  6.540          H  
ATOM   5470 2HB  ASP A 337      54.367  -0.115  10.391  1.00  6.540          H  
ATOM   5471  N   PRO A 338      52.636   1.805  13.484  1.00  3.890          N  
ATOM   5472  CA  PRO A 338      51.364   1.670  14.199  1.00  3.890          C  
ATOM   5473  C   PRO A 338      50.146   1.660  13.265  1.00  3.890          C  
ATOM   5474  O   PRO A 338      49.023   1.426  13.708  1.00  3.890          O  
ATOM   5475  CB  PRO A 338      51.344   2.901  15.109  1.00  5.830          C  
ATOM   5476  CG  PRO A 338      52.168   3.920  14.398  1.00  5.830          C  
ATOM   5477  CD  PRO A 338      53.240   3.148  13.680  1.00  5.830          C  
ATOM   5478  HA  PRO A 338      51.392   0.776  14.825  1.00  4.670          H  
ATOM   5479 1HB  PRO A 338      50.305   3.225  15.256  1.00  7.000          H  
ATOM   5480 2HB  PRO A 338      51.739   2.636  16.102  1.00  7.000          H  
ATOM   5481 1HG  PRO A 338      51.534   4.502  13.714  1.00  7.000          H  
ATOM   5482 2HG  PRO A 338      52.589   4.643  15.116  1.00  7.000          H  
ATOM   5483 1HD  PRO A 338      53.390   3.650  12.715  1.00  7.000          H  
ATOM   5484 2HD  PRO A 338      54.122   3.115  14.278  1.00  7.000          H  
ATOM   5485  N   ASN A 339      50.370   2.007  11.986  1.00  3.890          N  
ATOM   5486  CA  ASN A 339      49.320   2.100  10.987  1.00  3.890          C  
ATOM   5487  C   ASN A 339      49.170   0.780  10.243  1.00  3.890          C  
ATOM   5488  O   ASN A 339      48.096   0.476   9.715  1.00  3.890          O  
ATOM   5489  CB  ASN A 339      49.676   3.185   9.992  1.00  5.450          C  
ATOM   5490  CG  ASN A 339      49.747   4.542  10.615  1.00  5.450          C  
ATOM   5491  OD1 ASN A 339      48.738   5.241  10.828  1.00  5.450          O  
ATOM   5492  ND2 ASN A 339      50.963   4.909  10.953  1.00  5.450          N  
ATOM   5493  H   ASN A 339      51.322   2.225  11.664  1.00  4.670          H  
ATOM   5494  HA  ASN A 339      48.374   2.326  11.482  1.00  4.670          H  
ATOM   5495 1HB  ASN A 339      50.641   2.956   9.536  1.00  6.540          H  
ATOM   5496 2HB  ASN A 339      48.936   3.200   9.195  1.00  6.540          H  
ATOM   5497 1HD2 ASN A 339      51.131   5.791  11.449  1.00  6.540          H  
ATOM   5498 2HD2 ASN A 339      51.739   4.264  10.742  1.00  6.540          H  
ATOM   5499  N   THR A 340      50.247  -0.007  10.189  1.00  3.890          N  
ATOM   5500  CA  THR A 340      50.233  -1.286   9.491  1.00  3.890          C  
ATOM   5501  C   THR A 340      49.971  -2.363  10.532  1.00  3.890          C  
ATOM   5502  O   THR A 340      49.114  -3.244  10.348  1.00  3.890          O  
ATOM   5503  CB  THR A 340      51.561  -1.564   8.750  1.00  5.450          C  
ATOM   5504  OG1 THR A 340      51.806  -0.543   7.761  1.00  5.450          O  
ATOM   5505  CG2 THR A 340      51.471  -2.912   8.052  1.00  5.450          C  
ATOM   5506  H   THR A 340      51.108   0.264  10.665  1.00  4.670          H  
ATOM   5507  HA  THR A 340      49.418  -1.295   8.768  1.00  4.670          H  
ATOM   5508  HB  THR A 340      52.382  -1.569   9.461  1.00  6.540          H  
ATOM   5509  HG1 THR A 340      52.192   0.271   8.182  1.00  6.540          H  
ATOM   5510 1HG2 THR A 340      52.403  -3.111   7.530  1.00  6.540          H  
ATOM   5511 2HG2 THR A 340      51.295  -3.695   8.781  1.00  6.540          H  
ATOM   5512 3HG2 THR A 340      50.651  -2.891   7.339  1.00  6.540          H  
ATOM   5513  N   TYR A 341      50.717  -2.260  11.634  1.00  3.890          N  
ATOM   5514  CA  TYR A 341      50.640  -3.162  12.757  1.00  3.890          C  
ATOM   5515  C   TYR A 341      50.231  -2.326  13.949  1.00  3.890          C  
ATOM   5516  O   TYR A 341      50.934  -1.402  14.319  1.00  3.890          O  
ATOM   5517  CB  TYR A 341      51.986  -3.839  12.998  1.00  5.450          C  
ATOM   5518  CG  TYR A 341      52.484  -4.731  11.905  1.00  5.450          C  
ATOM   5519  CD1 TYR A 341      53.254  -4.195  10.897  1.00  5.450          C  
ATOM   5520  CD2 TYR A 341      52.216  -6.074  11.918  1.00  5.450          C  
ATOM   5521  CE1 TYR A 341      53.754  -5.003   9.905  1.00  5.450          C  
ATOM   5522  CE2 TYR A 341      52.721  -6.882  10.938  1.00  5.450          C  
ATOM   5523  CZ  TYR A 341      53.490  -6.351   9.930  1.00  5.450          C  
ATOM   5524  OH  TYR A 341      54.018  -7.164   8.949  1.00  5.450          O  
ATOM   5525  H   TYR A 341      51.389  -1.496  11.707  1.00  4.670          H  
ATOM   5526  HA  TYR A 341      49.872  -3.885  12.589  1.00  4.670          H  
ATOM   5527 1HB  TYR A 341      52.719  -3.069  13.118  1.00  6.540          H  
ATOM   5528 2HB  TYR A 341      51.957  -4.407  13.918  1.00  6.540          H  
ATOM   5529  HD1 TYR A 341      53.473  -3.130  10.891  1.00  6.540          H  
ATOM   5530  HD2 TYR A 341      51.620  -6.506  12.707  1.00  6.540          H  
ATOM   5531  HE1 TYR A 341      54.367  -4.579   9.111  1.00  6.540          H  
ATOM   5532  HE2 TYR A 341      52.517  -7.951  10.963  1.00  6.540          H  
ATOM   5533  HH  TYR A 341      53.780  -8.079   9.125  1.00  6.540          H  
ATOM   5534  N   ALA A 342      49.118  -2.645  14.569  1.00  3.890          N  
ATOM   5535  CA  ALA A 342      48.561  -1.826  15.634  1.00  3.890          C  
ATOM   5536  C   ALA A 342      49.512  -1.647  16.806  1.00  3.890          C  
ATOM   5537  O   ALA A 342      49.598  -0.566  17.386  1.00  3.890          O  
ATOM   5538  CB  ALA A 342      47.274  -2.445  16.116  1.00  5.450          C  
ATOM   5539  H   ALA A 342      48.663  -3.507  14.288  1.00  4.670          H  
ATOM   5540  HA  ALA A 342      48.355  -0.835  15.217  1.00  4.670          H  
ATOM   5541 1HB  ALA A 342      46.828  -1.827  16.893  1.00  6.540          H  
ATOM   5542 2HB  ALA A 342      46.578  -2.547  15.289  1.00  6.540          H  
ATOM   5543 3HB  ALA A 342      47.499  -3.415  16.518  1.00  6.540          H  
ATOM   5544  N   ASP A 343      50.245  -2.706  17.133  1.00  3.890          N  
ATOM   5545  CA  ASP A 343      51.183  -2.659  18.259  1.00  3.890          C  
ATOM   5546  C   ASP A 343      52.607  -2.545  17.751  1.00  3.890          C  
ATOM   5547  O   ASP A 343      53.560  -2.788  18.491  1.00  3.890          O  
ATOM   5548  CB  ASP A 343      51.098  -3.942  19.102  1.00  5.450          C  
ATOM   5549  CG  ASP A 343      49.774  -4.182  19.810  1.00  5.450          C  
ATOM   5550  OD1 ASP A 343      49.153  -3.252  20.244  1.00  5.450          O  
ATOM   5551  OD2 ASP A 343      49.407  -5.343  19.925  1.00  5.450          O  
ATOM   5552  H   ASP A 343      50.114  -3.561  16.584  1.00  4.670          H  
ATOM   5553  HA  ASP A 343      50.957  -1.791  18.879  1.00  4.670          H  
ATOM   5554 1HB  ASP A 343      51.292  -4.786  18.474  1.00  6.540          H  
ATOM   5555 2HB  ASP A 343      51.884  -3.921  19.860  1.00  6.540          H  
ATOM   5556  N   CYS A 344      52.746  -2.301  16.445  1.00  3.890          N  
ATOM   5557  CA  CYS A 344      54.008  -2.330  15.700  1.00  3.890          C  
ATOM   5558  C   CYS A 344      54.599  -3.765  15.722  1.00  3.890          C  
ATOM   5559  O   CYS A 344      55.742  -4.001  15.333  1.00  3.890          O  
ATOM   5560  CB  CYS A 344      55.009  -1.322  16.268  1.00  5.450          C  
ATOM   5561  SG  CYS A 344      54.388   0.384  16.262  1.00  5.450          S  
ATOM   5562  H   CYS A 344      51.918  -2.034  15.901  1.00  4.670          H  
ATOM   5563  HA  CYS A 344      53.809  -2.035  14.674  1.00  4.670          H  
ATOM   5564 1HB  CYS A 344      55.298  -1.588  17.280  1.00  6.540          H  
ATOM   5565 2HB  CYS A 344      55.913  -1.347  15.658  1.00  6.540          H  
ATOM   5566  HG  CYS A 344      53.888   0.348  15.028  1.00  6.540          H  
ATOM   5567  N   ILE A 345      53.752  -4.713  16.139  1.00  3.890          N  
ATOM   5568  CA  ILE A 345      53.958  -6.153  16.218  1.00  3.890          C  
ATOM   5569  C   ILE A 345      52.754  -6.836  15.601  1.00  3.890          C  
ATOM   5570  O   ILE A 345      52.864  -7.562  14.616  1.00  3.890          O  
ATOM   5571  CB  ILE A 345      54.104  -6.635  17.684  1.00  5.450          C  
ATOM   5572  CG1 ILE A 345      55.344  -5.978  18.327  1.00  5.450          C  
ATOM   5573  CG2 ILE A 345      54.161  -8.192  17.735  1.00  5.450          C  
ATOM   5574  CD1 ILE A 345      55.468  -6.195  19.817  1.00  5.450          C  
ATOM   5575  H   ILE A 345      52.857  -4.360  16.420  1.00  4.670          H  
ATOM   5576  HA  ILE A 345      54.849  -6.421  15.651  1.00  4.670          H  
ATOM   5577  HB  ILE A 345      53.246  -6.302  18.258  1.00  6.540          H  
ATOM   5578 1HG1 ILE A 345      56.239  -6.357  17.838  1.00  6.540          H  
ATOM   5579 2HG1 ILE A 345      55.293  -4.904  18.168  1.00  6.540          H  
ATOM   5580 1HG2 ILE A 345      54.239  -8.534  18.759  1.00  6.540          H  
ATOM   5581 2HG2 ILE A 345      53.258  -8.627  17.304  1.00  6.540          H  
ATOM   5582 3HG2 ILE A 345      55.025  -8.541  17.171  1.00  6.540          H  
ATOM   5583 1HD1 ILE A 345      56.358  -5.680  20.177  1.00  6.540          H  
ATOM   5584 2HD1 ILE A 345      54.587  -5.786  20.316  1.00  6.540          H  
ATOM   5585 3HD1 ILE A 345      55.556  -7.248  20.047  1.00  6.540          H  
ATOM   5586  N   HIS A 346      51.596  -6.611  16.225  1.00  3.890          N  
ATOM   5587  CA  HIS A 346      50.351  -7.191  15.776  1.00  3.890          C  
ATOM   5588  C   HIS A 346      49.709  -6.290  14.754  1.00  3.890          C  
ATOM   5589  O   HIS A 346      49.733  -5.066  14.886  1.00  3.890          O  
ATOM   5590  CB  HIS A 346      49.372  -7.389  16.921  1.00  5.450          C  
ATOM   5591  CG  HIS A 346      49.833  -8.314  17.942  1.00  5.450          C  
ATOM   5592  ND1 HIS A 346      50.453  -7.887  19.091  1.00  5.450          N  
ATOM   5593  CD2 HIS A 346      49.788  -9.654  18.001  1.00  5.450          C  
ATOM   5594  CE1 HIS A 346      50.776  -8.944  19.819  1.00  5.450          C  
ATOM   5595  NE2 HIS A 346      50.378 -10.034  19.177  1.00  5.450          N  
ATOM   5596  H   HIS A 346      51.604  -6.057  17.062  1.00  4.670          H  
ATOM   5597  HA  HIS A 346      50.539  -8.159  15.309  1.00  4.670          H  
ATOM   5598 1HB  HIS A 346      49.172  -6.429  17.401  1.00  6.540          H  
ATOM   5599 2HB  HIS A 346      48.441  -7.760  16.524  1.00  6.540          H  
ATOM   5600  HD1 HIS A 346      50.192  -6.975  19.522  1.00  6.540          H  
ATOM   5601  HD2 HIS A 346      49.392 -10.391  17.317  1.00  6.540          H  
ATOM   5602  HE1 HIS A 346      51.282  -8.820  20.775  1.00  6.540          H  
ATOM   5603  N   TRP A 347      49.046  -6.917  13.807  1.00  3.890          N  
ATOM   5604  CA  TRP A 347      48.346  -6.310  12.684  1.00  3.890          C  
ATOM   5605  C   TRP A 347      47.143  -5.418  12.972  1.00  3.890          C  
ATOM   5606  O   TRP A 347      46.398  -5.589  13.940  1.00  3.890          O  
ATOM   5607  CB  TRP A 347      47.847  -7.381  11.745  1.00  5.450          C  
ATOM   5608  CG  TRP A 347      48.862  -8.063  10.916  1.00  5.450          C  
ATOM   5609  CD1 TRP A 347      49.401  -9.302  11.086  1.00  5.450          C  
ATOM   5610  CD2 TRP A 347      49.445  -7.534   9.712  1.00  5.450          C  
ATOM   5611  NE1 TRP A 347      50.272  -9.575  10.066  1.00  5.450          N  
ATOM   5612  CE2 TRP A 347      50.307  -8.502   9.217  1.00  5.450          C  
ATOM   5613  CE3 TRP A 347      49.299  -6.334   9.020  1.00  5.450          C  
ATOM   5614  CZ2 TRP A 347      51.026  -8.309   8.058  1.00  5.450          C  
ATOM   5615  CZ3 TRP A 347      50.017  -6.143   7.867  1.00  5.450          C  
ATOM   5616  CH2 TRP A 347      50.860  -7.101   7.396  1.00  5.450          C  
ATOM   5617  H   TRP A 347      49.082  -7.926  13.830  1.00  4.670          H  
ATOM   5618  HA  TRP A 347      49.074  -5.742  12.120  1.00  4.670          H  
ATOM   5619 1HB  TRP A 347      47.334  -8.116  12.308  1.00  6.540          H  
ATOM   5620 2HB  TRP A 347      47.121  -6.925  11.084  1.00  6.540          H  
ATOM   5621  HD1 TRP A 347      49.175  -9.983  11.897  1.00  6.540          H  
ATOM   5622  HE1 TRP A 347      50.803 -10.431   9.949  1.00  6.540          H  
ATOM   5623  HE3 TRP A 347      48.630  -5.558   9.384  1.00  6.540          H  
ATOM   5624  HZ2 TRP A 347      51.704  -9.064   7.665  1.00  6.540          H  
ATOM   5625  HZ3 TRP A 347      49.895  -5.205   7.337  1.00  6.540          H  
ATOM   5626  HH2 TRP A 347      51.416  -6.914   6.479  1.00  6.540          H  
ATOM   5627  N   CYS A 348      46.941  -4.446  12.090  1.00  3.890          N  
ATOM   5628  CA  CYS A 348      45.736  -3.625  12.096  1.00  3.890          C  
ATOM   5629  C   CYS A 348      44.582  -4.451  11.503  1.00  3.890          C  
ATOM   5630  O   CYS A 348      44.765  -5.642  11.188  1.00  3.890          O  
ATOM   5631  CB  CYS A 348      45.951  -2.319  11.340  1.00  5.450          C  
ATOM   5632  SG  CYS A 348      47.090  -1.205  12.165  1.00  5.450          S  
ATOM   5633  H   CYS A 348      47.636  -4.268  11.355  1.00  4.670          H  
ATOM   5634  HA  CYS A 348      45.487  -3.373  13.127  1.00  4.670          H  
ATOM   5635 1HB  CYS A 348      46.369  -2.539  10.355  1.00  6.540          H  
ATOM   5636 2HB  CYS A 348      45.011  -1.798  11.189  1.00  6.540          H  
ATOM   5637  HG  CYS A 348      47.344  -0.430  11.077  1.00  6.540          H  
ATOM   5638  N   LEU A 349      43.386  -3.848  11.414  1.00  3.890          N  
ATOM   5639  CA  LEU A 349      42.173  -4.551  10.980  1.00  3.890          C  
ATOM   5640  C   LEU A 349      42.320  -5.482   9.776  1.00  3.890          C  
ATOM   5641  O   LEU A 349      41.810  -6.583   9.870  1.00  3.890          O  
ATOM   5642  CB  LEU A 349      41.016  -3.540  10.776  1.00  5.450          C  
ATOM   5643  CG  LEU A 349      39.636  -4.070  10.258  1.00  5.450          C  
ATOM   5644  CD1 LEU A 349      39.015  -5.072  11.265  1.00  5.450          C  
ATOM   5645  CD2 LEU A 349      38.709  -2.856  10.055  1.00  5.450          C  
ATOM   5646  H   LEU A 349      43.309  -2.870  11.675  1.00  4.670          H  
ATOM   5647  HA  LEU A 349      41.855  -5.185  11.788  1.00  4.670          H  
ATOM   5648 1HB  LEU A 349      40.809  -3.107  11.750  1.00  6.540          H  
ATOM   5649 2HB  LEU A 349      41.312  -2.736  10.137  1.00  6.540          H  
ATOM   5650  HG  LEU A 349      39.773  -4.589   9.303  1.00  6.540          H  
ATOM   5651 1HD1 LEU A 349      38.055  -5.422  10.902  1.00  6.540          H  
ATOM   5652 2HD1 LEU A 349      39.668  -5.925  11.392  1.00  6.540          H  
ATOM   5653 3HD1 LEU A 349      38.871  -4.580  12.228  1.00  6.540          H  
ATOM   5654 1HD2 LEU A 349      37.741  -3.187   9.684  1.00  6.540          H  
ATOM   5655 2HD2 LEU A 349      38.570  -2.337  11.007  1.00  6.540          H  
ATOM   5656 3HD2 LEU A 349      39.158  -2.175   9.332  1.00  6.540          H  
ATOM   5657  N   PRO A 350      42.980  -5.135   8.648  1.00  3.890          N  
ATOM   5658  CA  PRO A 350      43.131  -5.998   7.473  1.00  3.890          C  
ATOM   5659  C   PRO A 350      43.909  -7.315   7.711  1.00  3.890          C  
ATOM   5660  O   PRO A 350      43.870  -8.220   6.869  1.00  3.890          O  
ATOM   5661  CB  PRO A 350      43.923  -5.100   6.502  1.00  5.830          C  
ATOM   5662  CG  PRO A 350      43.639  -3.685   6.952  1.00  5.830          C  
ATOM   5663  CD  PRO A 350      43.563  -3.775   8.450  1.00  5.830          C  
ATOM   5664  HA  PRO A 350      42.136  -6.213   7.070  1.00  4.670          H  
ATOM   5665 1HB  PRO A 350      44.991  -5.358   6.546  1.00  7.000          H  
ATOM   5666 2HB  PRO A 350      43.591  -5.291   5.470  1.00  7.000          H  
ATOM   5667 1HG  PRO A 350      44.432  -3.005   6.601  1.00  7.000          H  
ATOM   5668 2HG  PRO A 350      42.696  -3.335   6.506  1.00  7.000          H  
ATOM   5669 1HD  PRO A 350      44.579  -3.722   8.851  1.00  7.000          H  
ATOM   5670 2HD  PRO A 350      42.940  -2.980   8.809  1.00  7.000          H  
ATOM   5671  N   GLY A 351      44.672  -7.403   8.806  1.00  3.890          N  
ATOM   5672  CA  GLY A 351      45.498  -8.579   9.077  1.00  3.890          C  
ATOM   5673  C   GLY A 351      44.950  -9.513  10.152  1.00  3.890          C  
ATOM   5674  O   GLY A 351      44.812 -10.712   9.913  1.00  3.890          O  
ATOM   5675  H   GLY A 351      44.664  -6.659   9.506  1.00  4.670          H  
ATOM   5676 1HA  GLY A 351      45.615  -9.141   8.152  1.00  4.670          H  
ATOM   5677 2HA  GLY A 351      46.495  -8.256   9.349  1.00  4.670          H  
ATOM   5678  N   LEU A 352      44.760  -8.991  11.364  1.00  3.890          N  
ATOM   5679  CA  LEU A 352      44.276  -9.802  12.487  1.00  3.500          C  
ATOM   5680  C   LEU A 352      42.872  -9.376  12.910  1.00  2.900          C  
ATOM   5681  O   LEU A 352      41.934 -10.152  12.715  1.00  2.910          O  
ATOM   5682  CB  LEU A 352      45.292  -9.818  13.644  1.00  5.060          C  
ATOM   5683  CG  LEU A 352      46.577 -10.593  13.503  1.00  5.060          C  
ATOM   5684  CD1 LEU A 352      47.480 -10.216  14.671  1.00  5.060          C  
ATOM   5685  CD2 LEU A 352      46.292 -12.095  13.600  1.00  5.060          C  
ATOM   5686  H   LEU A 352      44.851  -7.974  11.451  1.00  4.670          H  
ATOM   5687  HA  LEU A 352      44.191 -10.822  12.140  1.00  4.200          H  
ATOM   5688 1HB  LEU A 352      45.643  -8.823  13.784  1.00  6.070          H  
ATOM   5689 2HB  LEU A 352      44.795 -10.162  14.550  1.00  6.070          H  
ATOM   5690  HG  LEU A 352      47.050 -10.368  12.566  1.00  6.070          H  
ATOM   5691 1HD1 LEU A 352      48.409 -10.767  14.597  1.00  6.070          H  
ATOM   5692 2HD1 LEU A 352      47.684  -9.159  14.641  1.00  6.070          H  
ATOM   5693 3HD1 LEU A 352      46.995 -10.451  15.606  1.00  6.070          H  
ATOM   5694 1HD2 LEU A 352      47.219 -12.645  13.538  1.00  6.070          H  
ATOM   5695 2HD2 LEU A 352      45.817 -12.311  14.555  1.00  6.070          H  
ATOM   5696 3HD2 LEU A 352      45.641 -12.410  12.802  1.00  6.070          H  
ATOM   5697  N   PRO A 353      42.667  -8.199  13.544  1.00  2.950          N  
ATOM   5698  CA  PRO A 353      43.534  -7.193  14.182  1.00  2.790          C  
ATOM   5699  C   PRO A 353      44.068  -7.635  15.531  1.00  2.400          C  
ATOM   5700  O   PRO A 353      43.500  -8.546  16.131  1.00  2.530          O  
ATOM   5701  CB  PRO A 353      42.581  -6.023  14.430  1.00  4.190          C  
ATOM   5702  CG  PRO A 353      41.215  -6.667  14.528  1.00  4.190          C  
ATOM   5703  CD  PRO A 353      41.269  -7.783  13.518  1.00  4.190          C  
ATOM   5704  HA  PRO A 353      44.342  -6.900  13.500  1.00  3.350          H  
ATOM   5705 1HB  PRO A 353      42.858  -5.534  15.377  1.00  5.020          H  
ATOM   5706 2HB  PRO A 353      42.702  -5.276  13.695  1.00  5.020          H  
ATOM   5707 1HG  PRO A 353      41.021  -7.035  15.537  1.00  5.020          H  
ATOM   5708 2HG  PRO A 353      40.418  -5.934  14.308  1.00  5.020          H  
ATOM   5709 1HD  PRO A 353      40.644  -8.588  13.802  1.00  5.020          H  
ATOM   5710 2HD  PRO A 353      41.016  -7.426  12.510  1.00  5.020          H  
ATOM   5711  N   ASP A 354      45.099  -6.949  16.026  1.00  2.380          N  
ATOM   5712  CA  ASP A 354      45.563  -7.055  17.423  1.00  2.520          C  
ATOM   5713  C   ASP A 354      44.469  -7.554  18.377  1.00  2.290          C  
ATOM   5714  O   ASP A 354      44.683  -8.508  19.132  1.00  2.370          O  
ATOM   5715  CB  ASP A 354      46.094  -5.692  17.927  1.00  3.470          C  
ATOM   5716  CG  ASP A 354      45.040  -4.457  17.914  1.00  3.470          C  
ATOM   5717  OD1 ASP A 354      43.953  -4.591  17.364  1.00  3.470          O  
ATOM   5718  OD2 ASP A 354      45.353  -3.435  18.447  1.00  3.470          O  
ATOM   5719  H   ASP A 354      45.566  -6.291  15.398  1.00  2.860          H  
ATOM   5720  HA  ASP A 354      46.375  -7.776  17.459  1.00  3.020          H  
ATOM   5721 1HB  ASP A 354      46.471  -5.807  18.948  1.00  4.170          H  
ATOM   5722 2HB  ASP A 354      46.945  -5.420  17.320  1.00  4.170          H  
ATOM   5723  N   THR A 355      43.330  -6.867  18.335  1.00  2.160          N  
ATOM   5724  CA  THR A 355      42.137  -7.064  19.129  1.00  2.060          C  
ATOM   5725  C   THR A 355      41.571  -8.472  18.975  1.00  1.810          C  
ATOM   5726  O   THR A 355      41.150  -9.076  19.954  1.00  1.790          O  
ATOM   5727  CB  THR A 355      41.115  -5.987  18.716  1.00  2.920          C  
ATOM   5728  OG1 THR A 355      41.659  -4.690  19.026  1.00  2.920          O  
ATOM   5729  CG2 THR A 355      39.809  -6.178  19.403  1.00  2.920          C  
ATOM   5730  H   THR A 355      43.318  -6.088  17.684  1.00  2.590          H  
ATOM   5731  HA  THR A 355      42.397  -6.912  20.177  1.00  2.470          H  
ATOM   5732  HB  THR A 355      40.956  -6.039  17.646  1.00  3.510          H  
ATOM   5733  HG1 THR A 355      42.448  -4.511  18.444  1.00  3.510          H  
ATOM   5734 1HG2 THR A 355      39.129  -5.405  19.085  1.00  3.510          H  
ATOM   5735 2HG2 THR A 355      39.405  -7.142  19.134  1.00  3.510          H  
ATOM   5736 3HG2 THR A 355      39.946  -6.121  20.484  1.00  3.510          H  
ATOM   5737  N   TRP A 356      41.515  -8.988  17.754  1.00  1.670          N  
ATOM   5738  CA  TRP A 356      41.016 -10.325  17.496  1.00  1.530          C  
ATOM   5739  C   TRP A 356      41.907 -11.337  18.154  1.00  1.530          C  
ATOM   5740  O   TRP A 356      41.429 -12.291  18.774  1.00  1.500          O  
ATOM   5741  CB  TRP A 356      40.953 -10.612  16.022  1.00  2.200          C  
ATOM   5742  CG  TRP A 356      40.502 -11.996  15.712  1.00  2.200          C  
ATOM   5743  CD1 TRP A 356      39.235 -12.504  15.758  1.00  2.200          C  
ATOM   5744  CD2 TRP A 356      41.341 -13.052  15.255  1.00  2.200          C  
ATOM   5745  NE1 TRP A 356      39.246 -13.828  15.390  1.00  2.200          N  
ATOM   5746  CE2 TRP A 356      40.532 -14.177  15.078  1.00  2.200          C  
ATOM   5747  CE3 TRP A 356      42.692 -13.137  14.984  1.00  2.200          C  
ATOM   5748  CZ2 TRP A 356      41.053 -15.384  14.656  1.00  2.200          C  
ATOM   5749  CZ3 TRP A 356      43.195 -14.313  14.562  1.00  2.200          C  
ATOM   5750  CH2 TRP A 356      42.415 -15.422  14.405  1.00  2.200          C  
ATOM   5751  H   TRP A 356      41.918  -8.460  16.989  1.00  2.000          H  
ATOM   5752  HA  TRP A 356      40.016 -10.412  17.915  1.00  1.840          H  
ATOM   5753 1HB  TRP A 356      40.366  -9.911  15.574  1.00  2.640          H  
ATOM   5754 2HB  TRP A 356      41.940 -10.488  15.597  1.00  2.640          H  
ATOM   5755  HD1 TRP A 356      38.361 -11.945  16.058  1.00  2.640          H  
ATOM   5756  HE1 TRP A 356      38.444 -14.451  15.352  1.00  2.640          H  
ATOM   5757  HE3 TRP A 356      43.341 -12.275  15.104  1.00  2.640          H  
ATOM   5758  HZ2 TRP A 356      40.436 -16.270  14.518  1.00  2.640          H  
ATOM   5759  HZ3 TRP A 356      44.242 -14.336  14.354  1.00  2.640          H  
ATOM   5760  HH2 TRP A 356      42.873 -16.338  14.074  1.00  2.640          H  
ATOM   5761  N   ASN A 357      43.213 -11.147  17.966  1.00  1.610          N  
ATOM   5762  CA  ASN A 357      44.201 -12.043  18.538  1.00  1.660          C  
ATOM   5763  C   ASN A 357      44.006 -12.035  20.055  1.00  1.610          C  
ATOM   5764  O   ASN A 357      43.918 -13.100  20.676  1.00  1.610          O  
ATOM   5765  CB  ASN A 357      45.597 -11.621  18.113  1.00  2.300          C  
ATOM   5766  CG  ASN A 357      46.707 -12.568  18.489  1.00  2.300          C  
ATOM   5767  OD1 ASN A 357      46.771 -13.710  18.011  1.00  2.300          O  
ATOM   5768  ND2 ASN A 357      47.587 -12.093  19.332  1.00  2.300          N  
ATOM   5769  H   ASN A 357      43.492 -10.330  17.410  1.00  1.930          H  
ATOM   5770  HA  ASN A 357      44.012 -13.056  18.182  1.00  1.990          H  
ATOM   5771 1HB  ASN A 357      45.593 -11.507  17.036  1.00  2.760          H  
ATOM   5772 2HB  ASN A 357      45.827 -10.648  18.533  1.00  2.760          H  
ATOM   5773 1HD2 ASN A 357      48.377 -12.637  19.626  1.00  2.760          H  
ATOM   5774 2HD2 ASN A 357      47.482 -11.163  19.679  1.00  2.760          H  
ATOM   5775  N   GLU A 358      43.874 -10.832  20.643  1.00  1.650          N  
ATOM   5776  CA  GLU A 358      43.630 -10.707  22.069  1.00  1.700          C  
ATOM   5777  C   GLU A 358      42.352 -11.428  22.480  1.00  1.640          C  
ATOM   5778  O   GLU A 358      42.363 -12.147  23.473  1.00  1.690          O  
ATOM   5779  CB  GLU A 358      43.525  -9.244  22.513  1.00  2.360          C  
ATOM   5780  CG  GLU A 358      43.308  -9.105  24.018  1.00  2.360          C  
ATOM   5781  CD  GLU A 358      43.175  -7.709  24.530  1.00  2.360          C  
ATOM   5782  OE1 GLU A 358      44.074  -6.914  24.374  1.00  2.360          O  
ATOM   5783  OE2 GLU A 358      42.152  -7.432  25.105  1.00  2.360          O  
ATOM   5784  H   GLU A 358      43.987  -9.988  20.075  1.00  1.980          H  
ATOM   5785  HA  GLU A 358      44.465 -11.165  22.600  1.00  2.040          H  
ATOM   5786 1HB  GLU A 358      44.427  -8.704  22.228  1.00  2.830          H  
ATOM   5787 2HB  GLU A 358      42.685  -8.771  22.010  1.00  2.830          H  
ATOM   5788 1HG  GLU A 358      42.407  -9.643  24.298  1.00  2.830          H  
ATOM   5789 2HG  GLU A 358      44.151  -9.584  24.510  1.00  2.830          H  
ATOM   5790  N   PHE A 359      41.248 -11.254  21.744  1.00  1.610          N  
ATOM   5791  CA  PHE A 359      39.984 -11.901  22.091  1.00  1.650          C  
ATOM   5792  C   PHE A 359      40.074 -13.428  22.014  1.00  1.580          C  
ATOM   5793  O   PHE A 359      39.516 -14.130  22.865  1.00  1.640          O  
ATOM   5794  CB  PHE A 359      38.842 -11.374  21.228  1.00  2.290          C  
ATOM   5795  CG  PHE A 359      38.286  -9.986  21.592  1.00  2.290          C  
ATOM   5796  CD1 PHE A 359      37.876  -9.126  20.583  1.00  2.290          C  
ATOM   5797  CD2 PHE A 359      38.124  -9.546  22.931  1.00  2.290          C  
ATOM   5798  CE1 PHE A 359      37.355  -7.889  20.880  1.00  2.290          C  
ATOM   5799  CE2 PHE A 359      37.597  -8.309  23.207  1.00  2.290          C  
ATOM   5800  CZ  PHE A 359      37.219  -7.480  22.181  1.00  2.290          C  
ATOM   5801  H   PHE A 359      41.271 -10.611  20.950  1.00  1.930          H  
ATOM   5802  HA  PHE A 359      39.766 -11.651  23.118  1.00  1.980          H  
ATOM   5803 1HB  PHE A 359      39.164 -11.353  20.186  1.00  2.750          H  
ATOM   5804 2HB  PHE A 359      38.044 -12.048  21.302  1.00  2.750          H  
ATOM   5805  HD1 PHE A 359      37.972  -9.436  19.543  1.00  2.750          H  
ATOM   5806  HD2 PHE A 359      38.408 -10.172  23.771  1.00  2.750          H  
ATOM   5807  HE1 PHE A 359      37.040  -7.225  20.076  1.00  2.750          H  
ATOM   5808  HE2 PHE A 359      37.481  -7.986  24.252  1.00  2.750          H  
ATOM   5809  HZ  PHE A 359      36.811  -6.499  22.397  1.00  2.750          H  
ATOM   5810  N   LEU A 360      40.798 -13.959  21.031  1.00  1.510          N  
ATOM   5811  CA  LEU A 360      40.966 -15.403  20.950  1.00  1.540          C  
ATOM   5812  C   LEU A 360      41.694 -15.834  22.213  1.00  1.540          C  
ATOM   5813  O   LEU A 360      41.227 -16.722  22.942  1.00  1.570          O  
ATOM   5814  CB  LEU A 360      41.802 -15.767  19.695  1.00  2.140          C  
ATOM   5815  CG  LEU A 360      42.072 -17.305  19.308  1.00  2.140          C  
ATOM   5816  CD1 LEU A 360      43.215 -17.927  20.173  1.00  2.140          C  
ATOM   5817  CD2 LEU A 360      40.827 -18.113  19.454  1.00  2.140          C  
ATOM   5818  H   LEU A 360      41.188 -13.351  20.301  1.00  1.810          H  
ATOM   5819  HA  LEU A 360      39.989 -15.874  20.920  1.00  1.850          H  
ATOM   5820 1HB  LEU A 360      41.315 -15.302  18.833  1.00  2.570          H  
ATOM   5821 2HB  LEU A 360      42.778 -15.291  19.797  1.00  2.570          H  
ATOM   5822  HG  LEU A 360      42.388 -17.334  18.277  1.00  2.570          H  
ATOM   5823 1HD1 LEU A 360      43.388 -18.950  19.853  1.00  2.570          H  
ATOM   5824 2HD1 LEU A 360      44.128 -17.350  20.037  1.00  2.570          H  
ATOM   5825 3HD1 LEU A 360      42.953 -17.939  21.220  1.00  2.570          H  
ATOM   5826 1HD2 LEU A 360      41.034 -19.141  19.148  1.00  2.570          H  
ATOM   5827 2HD2 LEU A 360      40.503 -18.107  20.496  1.00  2.570          H  
ATOM   5828 3HD2 LEU A 360      40.045 -17.695  18.820  1.00  2.570          H  
ATOM   5829  N   TYR A 361      42.807 -15.151  22.510  1.00  1.580          N  
ATOM   5830  CA  TYR A 361      43.617 -15.465  23.670  1.00  1.660          C  
ATOM   5831  C   TYR A 361      42.811 -15.329  24.954  1.00  1.630          C  
ATOM   5832  O   TYR A 361      42.963 -16.128  25.880  1.00  1.660          O  
ATOM   5833  CB  TYR A 361      44.832 -14.555  23.792  1.00  2.290          C  
ATOM   5834  CG  TYR A 361      46.019 -14.793  22.907  1.00  2.290          C  
ATOM   5835  CD1 TYR A 361      45.923 -15.236  21.596  1.00  2.290          C  
ATOM   5836  CD2 TYR A 361      47.266 -14.543  23.460  1.00  2.290          C  
ATOM   5837  CE1 TYR A 361      47.068 -15.410  20.870  1.00  2.290          C  
ATOM   5838  CE2 TYR A 361      48.395 -14.722  22.737  1.00  2.290          C  
ATOM   5839  CZ  TYR A 361      48.303 -15.147  21.452  1.00  2.290          C  
ATOM   5840  OH  TYR A 361      49.428 -15.322  20.732  1.00  2.290          O  
ATOM   5841  H   TYR A 361      43.117 -14.400  21.885  1.00  1.900          H  
ATOM   5842  HA  TYR A 361      43.970 -16.481  23.575  1.00  1.990          H  
ATOM   5843 1HB  TYR A 361      44.523 -13.518  23.673  1.00  2.750          H  
ATOM   5844 2HB  TYR A 361      45.181 -14.663  24.770  1.00  2.750          H  
ATOM   5845  HD1 TYR A 361      44.969 -15.438  21.136  1.00  2.750          H  
ATOM   5846  HD2 TYR A 361      47.342 -14.200  24.478  1.00  2.750          H  
ATOM   5847  HE1 TYR A 361      47.010 -15.751  19.838  1.00  2.750          H  
ATOM   5848  HE2 TYR A 361      49.371 -14.522  23.182  1.00  2.750          H  
ATOM   5849  HH  TYR A 361      49.177 -15.649  19.864  1.00  2.750          H  
ATOM   5850  N   THR A 362      41.974 -14.300  25.019  1.00  1.630          N  
ATOM   5851  CA  THR A 362      41.175 -14.004  26.181  1.00  1.720          C  
ATOM   5852  C   THR A 362      40.204 -15.102  26.502  1.00  1.650          C  
ATOM   5853  O   THR A 362      40.112 -15.516  27.657  1.00  1.730          O  
ATOM   5854  CB  THR A 362      40.411 -12.694  26.022  1.00  2.370          C  
ATOM   5855  OG1 THR A 362      41.331 -11.623  25.854  1.00  2.370          O  
ATOM   5856  CG2 THR A 362      39.618 -12.428  27.250  1.00  2.370          C  
ATOM   5857  H   THR A 362      41.930 -13.673  24.226  1.00  1.960          H  
ATOM   5858  HA  THR A 362      41.827 -13.889  27.021  1.00  2.060          H  
ATOM   5859  HB  THR A 362      39.754 -12.753  25.168  1.00  2.850          H  
ATOM   5860  HG1 THR A 362      41.795 -11.740  25.003  1.00  2.850          H  
ATOM   5861 1HG2 THR A 362      39.110 -11.510  27.093  1.00  2.850          H  
ATOM   5862 2HG2 THR A 362      38.896 -13.205  27.434  1.00  2.850          H  
ATOM   5863 3HG2 THR A 362      40.273 -12.348  28.112  1.00  2.850          H  
ATOM   5864  N   ARG A 363      39.462 -15.596  25.527  1.00  1.580          N  
ATOM   5865  CA  ARG A 363      38.526 -16.638  25.895  1.00  1.580          C  
ATOM   5866  C   ARG A 363      39.259 -17.898  26.385  1.00  1.570          C  
ATOM   5867  O   ARG A 363      38.796 -18.561  27.331  1.00  1.620          O  
ATOM   5868  CB  ARG A 363      37.590 -16.966  24.760  1.00  2.210          C  
ATOM   5869  CG  ARG A 363      36.410 -17.870  25.149  1.00  2.210          C  
ATOM   5870  CD  ARG A 363      35.374 -17.162  25.918  1.00  2.210          C  
ATOM   5871  NE  ARG A 363      35.484 -17.344  27.374  1.00  2.210          N  
ATOM   5872  CZ  ARG A 363      34.736 -16.681  28.299  1.00  2.210          C  
ATOM   5873  NH1 ARG A 363      33.850 -15.776  27.922  1.00  2.210          N  
ATOM   5874  NH2 ARG A 363      34.881 -16.940  29.590  1.00  2.210          N  
ATOM   5875  H   ARG A 363      39.532 -15.215  24.574  1.00  1.900          H  
ATOM   5876  HA  ARG A 363      37.926 -16.264  26.718  1.00  1.900          H  
ATOM   5877 1HB  ARG A 363      37.192 -16.050  24.329  1.00  2.650          H  
ATOM   5878 2HB  ARG A 363      38.160 -17.469  23.980  1.00  2.650          H  
ATOM   5879 1HG  ARG A 363      35.897 -18.199  24.279  1.00  2.650          H  
ATOM   5880 2HG  ARG A 363      36.760 -18.725  25.719  1.00  2.650          H  
ATOM   5881 1HD  ARG A 363      35.442 -16.127  25.690  1.00  2.650          H  
ATOM   5882 2HD  ARG A 363      34.398 -17.529  25.604  1.00  2.650          H  
ATOM   5883  HE  ARG A 363      36.159 -18.029  27.709  1.00  2.650          H  
ATOM   5884 1HH1 ARG A 363      33.722 -15.562  26.943  1.00  2.650          H  
ATOM   5885 2HH1 ARG A 363      33.295 -15.286  28.620  1.00  2.650          H  
ATOM   5886 1HH2 ARG A 363      35.537 -17.646  29.899  1.00  2.650          H  
ATOM   5887 2HH2 ARG A 363      34.319 -16.442  30.269  1.00  2.650          H  
ATOM   5888  N   ILE A 364      40.396 -18.238  25.752  1.00  1.580          N  
ATOM   5889  CA  ILE A 364      41.106 -19.446  26.160  1.00  1.680          C  
ATOM   5890  C   ILE A 364      41.829 -19.293  27.525  1.00  1.710          C  
ATOM   5891  O   ILE A 364      41.861 -20.244  28.323  1.00  1.800          O  
ATOM   5892  CB  ILE A 364      42.048 -19.975  25.022  1.00  2.310          C  
ATOM   5893  CG1 ILE A 364      43.171 -18.976  24.702  1.00  2.310          C  
ATOM   5894  CG2 ILE A 364      41.174 -20.267  23.735  1.00  2.310          C  
ATOM   5895  CD1 ILE A 364      44.288 -19.453  23.761  1.00  2.310          C  
ATOM   5896  H   ILE A 364      40.727 -17.671  24.960  1.00  1.900          H  
ATOM   5897  HA  ILE A 364      40.353 -20.211  26.285  1.00  2.020          H  
ATOM   5898  HB  ILE A 364      42.527 -20.879  25.358  1.00  2.770          H  
ATOM   5899 1HG1 ILE A 364      42.702 -18.142  24.258  1.00  2.770          H  
ATOM   5900 2HG1 ILE A 364      43.645 -18.664  25.613  1.00  2.770          H  
ATOM   5901 1HG2 ILE A 364      41.788 -20.667  22.933  1.00  2.770          H  
ATOM   5902 2HG2 ILE A 364      40.400 -20.987  23.974  1.00  2.770          H  
ATOM   5903 3HG2 ILE A 364      40.701 -19.343  23.394  1.00  2.770          H  
ATOM   5904 1HD1 ILE A 364      45.001 -18.645  23.608  1.00  2.770          H  
ATOM   5905 2HD1 ILE A 364      44.795 -20.279  24.213  1.00  2.770          H  
ATOM   5906 3HD1 ILE A 364      43.880 -19.750  22.800  1.00  2.770          H  
ATOM   5907  N   ILE A 365      42.330 -18.090  27.831  1.00  1.690          N  
ATOM   5908  CA  ILE A 365      43.002 -17.835  29.098  1.00  1.790          C  
ATOM   5909  C   ILE A 365      41.962 -17.721  30.214  1.00  1.840          C  
ATOM   5910  O   ILE A 365      42.225 -18.095  31.353  1.00  1.970          O  
ATOM   5911  CB  ILE A 365      43.874 -16.552  29.004  1.00  2.470          C  
ATOM   5912  CG1 ILE A 365      44.958 -16.558  30.008  1.00  2.470          C  
ATOM   5913  CG2 ILE A 365      43.020 -15.286  29.305  1.00  2.470          C  
ATOM   5914  CD1 ILE A 365      46.034 -15.542  29.693  1.00  2.470          C  
ATOM   5915  H   ILE A 365      42.316 -17.349  27.126  1.00  2.030          H  
ATOM   5916  HA  ILE A 365      43.650 -18.681  29.326  1.00  2.150          H  
ATOM   5917  HB  ILE A 365      44.297 -16.485  28.013  1.00  2.960          H  
ATOM   5918 1HG1 ILE A 365      44.524 -16.321  30.975  1.00  2.960          H  
ATOM   5919 2HG1 ILE A 365      45.410 -17.549  30.066  1.00  2.960          H  
ATOM   5920 1HG2 ILE A 365      43.589 -14.392  29.222  1.00  2.960          H  
ATOM   5921 2HG2 ILE A 365      42.245 -15.249  28.618  1.00  2.960          H  
ATOM   5922 3HG2 ILE A 365      42.614 -15.327  30.313  1.00  2.960          H  
ATOM   5923 1HD1 ILE A 365      46.753 -15.556  30.429  1.00  2.960          H  
ATOM   5924 2HD1 ILE A 365      46.493 -15.785  28.741  1.00  2.960          H  
ATOM   5925 3HD1 ILE A 365      45.648 -14.555  29.658  1.00  2.960          H  
ATOM   5926  N   SER A 366      40.788 -17.160  29.893  1.00  1.890          N  
ATOM   5927  CA  SER A 366      39.716 -16.979  30.852  1.00  2.100          C  
ATOM   5928  C   SER A 366      39.168 -18.305  31.372  1.00  2.570          C  
ATOM   5929  O   SER A 366      38.853 -18.417  32.562  1.00  2.750          O  
ATOM   5930  CB  SER A 366      38.583 -16.178  30.233  1.00  2.860          C  
ATOM   5931  OG  SER A 366      38.973 -14.864  29.948  1.00  2.860          O  
ATOM   5932  H   SER A 366      40.640 -16.813  28.947  1.00  2.270          H  
ATOM   5933  HA  SER A 366      40.115 -16.418  31.696  1.00  2.520          H  
ATOM   5934 1HB  SER A 366      38.250 -16.666  29.317  1.00  3.430          H  
ATOM   5935 2HB  SER A 366      37.741 -16.167  30.918  1.00  3.430          H  
ATOM   5936  HG  SER A 366      39.430 -14.911  29.088  1.00  3.430          H  
ATOM   5937  N   ARG A 367      39.040 -19.315  30.499  1.00  3.090          N  
ATOM   5938  CA  ARG A 367      38.495 -20.596  30.948  1.00  3.890          C  
ATOM   5939  C   ARG A 367      39.453 -21.449  31.794  1.00  3.890          C  
ATOM   5940  O   ARG A 367      38.989 -22.087  32.740  1.00  3.890          O  
ATOM   5941  CB  ARG A 367      38.049 -21.432  29.757  1.00  5.130          C  
ATOM   5942  CG  ARG A 367      39.164 -21.847  28.892  1.00  5.130          C  
ATOM   5943  CD  ARG A 367      38.839 -22.525  27.690  1.00  5.130          C  
ATOM   5944  NE  ARG A 367      40.100 -22.748  26.996  1.00  5.130          N  
ATOM   5945  CZ  ARG A 367      40.272 -23.329  25.820  1.00  5.130          C  
ATOM   5946  NH1 ARG A 367      39.293 -23.830  25.184  1.00  5.130          N  
ATOM   5947  NH2 ARG A 367      41.458 -23.382  25.300  1.00  5.130          N  
ATOM   5948  H   ARG A 367      39.243 -19.148  29.508  1.00  3.710          H  
ATOM   5949  HA  ARG A 367      37.613 -20.384  31.553  1.00  4.670          H  
ATOM   5950 1HB  ARG A 367      37.572 -22.327  30.116  1.00  6.150          H  
ATOM   5951 2HB  ARG A 367      37.344 -20.869  29.155  1.00  6.150          H  
ATOM   5952 1HG  ARG A 367      39.679 -20.969  28.611  1.00  6.150          H  
ATOM   5953 2HG  ARG A 367      39.824 -22.530  29.401  1.00  6.150          H  
ATOM   5954 1HD  ARG A 367      38.365 -23.475  27.899  1.00  6.150          H  
ATOM   5955 2HD  ARG A 367      38.194 -21.903  27.065  1.00  6.150          H  
ATOM   5956  HE  ARG A 367      40.935 -22.366  27.451  1.00  6.150          H  
ATOM   5957 1HH1 ARG A 367      38.352 -23.782  25.573  1.00  6.150          H  
ATOM   5958 2HH1 ARG A 367      39.470 -24.277  24.287  1.00  6.150          H  
ATOM   5959 1HH2 ARG A 367      42.245 -22.990  25.816  1.00  6.150          H  
ATOM   5960 2HH2 ARG A 367      41.571 -23.794  24.383  1.00  6.150          H  
ATOM   5961  N   SER A 368      40.768 -21.455  31.494  1.00  3.890          N  
ATOM   5962  CA  SER A 368      41.698 -22.302  32.261  1.00  3.890          C  
ATOM   5963  C   SER A 368      43.165 -22.103  31.868  1.00  3.890          C  
ATOM   5964  O   SER A 368      43.769 -21.118  32.290  1.00  3.890          O  
ATOM   5965  OXT SER A 368      43.810 -23.137  31.669  1.00  5.830          O  
ATOM   5966  CB  SER A 368      41.359 -23.782  32.090  1.00  5.250          C  
ATOM   5967  OG  SER A 368      42.273 -24.584  32.789  1.00  5.250          O  
ATOM   5968  H   SER A 368      41.120 -20.916  30.693  1.00  4.670          H  
ATOM   5969  HA  SER A 368      41.594 -22.041  33.316  1.00  4.670          H  
ATOM   5970 1HB  SER A 368      40.365 -23.996  32.454  1.00  6.300          H  
ATOM   5971 2HB  SER A 368      41.372 -24.036  31.041  1.00  6.300          H  
ATOM   5972  HG  SER A 368      43.125 -24.445  32.338  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2037.6 252.534 1382.17 -135.509 40.9307 89.2166 663.35 -765.396 -3.16873 -21.8825 -551.616 -97.0235 -164.956 -58.7834 -61.2262 -23.8501 0 11.8799 27.8331 195.316 346.582 -69.8784 80.5413 -112.821 47.0049 290.077 -676.273
LYS:NtermProteinFull_1 -1.89071 0.12833 2.40645 -0.39832 0.05897 0.20386 0.02802 -0.80766 -0.0137 -0.03914 -1.3763 0.77754 0 0 0 0 0 -0.01824 0.02769 1.80387 0 0 0 -1.5107 0 0.04536 -0.57469
ILE_2 -2.32755 0.25936 0.60802 -0.47072 0.33563 0.10248 0.00241 -0.61082 -0.00066 -0.01005 -0.23489 -0.03282 0 0 0 0 0 -0.02969 0.03913 0.36812 0 -0.76375 0 0.73287 -0.25327 0.20768 -2.0785
GLU_3 -3.57618 0.18928 3.10164 -0.36081 0.07333 0.48137 0.34177 -1.36647 -0.02796 -0.1574 -1.45505 -0.55331 0 0 0 0 0 -0.00694 0.00286 0 3.7493 0.01754 0 -2.7348 -0.23171 0.19198 -2.32156
LEU_4 -5.1421 0.39123 3.52966 -0.47159 0.16426 0.08046 1.7302 -1.87052 -0.01426 -0.11826 -1.25571 0.33881 0 0 0 0 0 0.18693 0.0392 0.35988 0 -0.2467 0 0.18072 -0.14395 0.24824 -2.01348
PHE_5 -2.59498 0.31665 2.37169 -0.72818 0.0559 0.01323 0.82702 -1.31233 -0.0194 -0.14482 -0.14188 -0.31981 0 0 0 0 0 0.0315 0.002 0 2.31422 0.17771 0 1.0402 -0.41454 0.45056 1.92474
ALA_6 -2.49744 0.39513 1.74929 -0.02666 0.00125 0 0.68379 -1.13516 -0 -0 -0.6779 -0.28736 0 0 0 0 0 -0.0206 0 0 0 0.04736 0 1.8394 -0.09612 0.35098 0.32596
ALA_7 -3.7356 0.28426 3.12425 -0.02467 0 0 2.36191 -1.98831 -0.00481 -0.02139 -1.37923 -0.26721 0 0 -1.11942 0 0 -0.00108 0 0 0 0.10046 0 1.8394 0.21244 0.3796 -0.23937
THR_8 -1.37522 0.09058 1.53314 -0.1205 0.06145 0.06252 0.47875 -0.74505 -0.01897 -0.09765 -0.04529 -1.2376 0 0 0 0 0 0.05646 0.0214 0.08641 0 -0.05305 2.27103 -1.0874 -0.15238 0.50278 0.23139
GLU_9 -3.95405 0.44587 4.12168 -0.23329 0.04873 0.37767 0.90046 -1.93726 -1e-05 -0.00027 0.27028 -0.59641 0 0 0 0 0 -0.07084 0.01458 0 2.91738 -0.05516 0 -2.7348 -0.48621 0.32753 -0.64413
ASP_10 -3.89239 0.28877 4.97377 -0.27426 0.05719 0.89371 1.51529 -2.1697 -0.03844 -0.3578 -2.71397 -0.19878 0 0 0 0 0 -0.06612 0.00742 0 2.18522 -0.58593 0 -2.3716 -0.54741 0.24632 -3.04871
GLU_11 -4.20666 0.22244 5.7315 -0.5971 0.10596 0.89736 1.67412 -2.41028 -0.02399 -0.1437 -1.67363 -1.30113 0 0 -1.01031 0 0 -0.0659 0.03762 0 3.20806 0.11622 0 -2.7348 0.38902 0.25073 -1.53444
GLU_12 -6.30644 0.36146 6.60289 -0.45861 0.14813 1.24598 2.89358 -2.97559 -0.02932 -0.24928 -4.1816 -0.48608 0 0 -1.11942 0 0 -0.04966 0.00939 0 4.35282 0.20794 0 -2.7348 0.71002 0.46865 -1.58993
ASP_13 -3.72703 0.30987 5.62986 -0.12245 0.01475 0.37247 2.92305 -2.39261 -0.00371 -0.05583 -4.15398 -1.392 0 0 -2.22879 0 0 0.02452 0.0038 0 3.93538 0.0406 0 -2.3716 -0.0387 0.57934 -2.65307
VAL_14 -4.6975 0.6439 1.93211 -0.29608 0.19859 0.05625 1.05927 -1.68337 -0 -0 -1.41597 -0.16644 0 0 -0.64074 0 0 -0.04326 0.00059 0.21135 0 -0.15914 0 1.9342 -0.01821 0.31889 -2.76557
GLU_15 -2.70775 0.10057 3.16903 -0.37153 0.08771 0.70238 1.01264 -1.36024 -0.02253 -0.10032 -1.29318 -0.68276 0 0 -0.57775 0 0 -0.00186 0.03425 0 3.17752 -0.04874 0 -2.7348 -0.05171 0.19293 -1.47613
LEU_16 -4.99248 0.95735 0.88546 -0.46012 0.27526 0.08212 0.53077 -0.97274 -0.02253 -0.10032 -0.04388 0.21241 0 0 0 0 0 0.09654 0.00756 0.441 0 -0.37108 0 0.18072 -0.26879 0.9331 -2.62965
PRO_17 -5.02902 1.08686 3.62969 -0.11072 0.00081 0.08091 1.40818 -1.40754 -0.01354 -0.06716 -1.40882 0.30367 0 0 -0.54419 0 0 -0.06084 0.03476 0.1457 0 -1.10021 0 -2.4119 -0.3267 1.65546 -4.1346
PRO_18 -3.44874 0.46687 2.3304 -0.20062 0.00528 0.14414 0.52163 -0.946 -0.00518 -0.02791 0.12146 0.06043 0 0 0 0 0 -0.00246 0.00269 0.40122 0 -0.95141 0 -2.4119 -0.29267 0.90824 -3.32452
GLU_19 -6.11081 0.58148 5.61677 -0.45236 0.21195 0.76948 0.85977 -2.51961 -0.01423 -0.15057 -1.02115 -0.22656 0 0 0 0 0 0.03583 0.5817 0 4.47861 -0.04178 0 -2.7348 0.01287 0.37957 0.25617
GLU_20 -6.91189 0.51742 6.51322 -0.29444 0.03907 0.4611 2.22964 -2.91607 -0.01919 -0.10465 -2.47247 -0.47637 0 0 0 -0.31955 0 -0.02816 0.36137 0 3.80601 0.24678 0 -2.7348 0.19136 0.52155 -1.39005
CYS_21 -7.53801 1.41199 2.07433 -0.07176 0.00437 0.0571 0.13823 -1.70545 -0.00528 -0.01601 -1.19336 -0.11586 0 0 0 0 0 -0.00448 0.50199 1.00284 0 -0.07997 0 3.6196 0.01648 0.43664 -1.4666
ASP_22 -5.10017 0.626 4.90922 -0.10738 0.01166 0.29727 2.85157 -2.61307 -0.02349 -0.12137 -2.33446 -0.56933 0 0 0 0 0 0.00086 0.15399 0 3.03984 0.20306 0 -2.3716 -0.04908 0.27399 -0.92248
LEU_23 -6.79541 0.7986 1.69352 -0.59412 0.15638 0.22626 1.3258 -1.76985 -0.02349 -0.12137 -0.84934 -0.03897 0 0 0 0 0 0.01625 0.03546 0.83957 0 -0.00967 0 0.18072 0.16017 0.38714 -4.38235
PHE_24 -4.63251 0.69552 4.73214 -0.82371 0.06275 0.30114 2.17466 -2.27707 -0 -0 -2.4798 -0.45042 0 0 0 0 0 0.02395 0.06321 0 2.8839 0.00903 0 1.0402 0.34252 0.63723 2.30272
THR_25 -1.54312 0.16874 2.06157 -0.1958 0.22642 0.08555 1.0566 -0.97157 -0 -0 -0.31559 -0.86206 0 0 0 0 0 -0.08337 0.00583 0.33502 0 1.43985 2.29848 -1.0874 1.33627 0.51845 4.47389
GLY_26 -3.53089 0.28849 3.08541 -6e-05 0 0 1.76258 -1.76586 -0 -0 -1.76367 -0.37705 0 0 0 0 0 -0.16398 0 0 0 -1.51167 0 0.83697 0.79589 0.32649 -2.01734
GLU_27 -5.14245 0.49495 5.53441 -0.30313 0.07019 0.35184 2.66798 -2.54964 -0 -0 -1.96213 -0.31708 0 0 0 0 0 0.05242 0.08674 0 2.96754 0.00971 0 -2.7348 -0.504 0.35486 -0.92256
TRP_28 -7.51941 0.7088 1.61733 -0.9595 0.1914 0.55936 0.51665 -1.40296 -0.02027 -0.07494 0.08877 -0.88499 0 0 0 0 0 0.00631 0.119 0 2.89501 -0.10319 0 1.6906 0.26709 0.71594 -1.58901
VAL_29 -5.37497 0.51362 3.70208 -0.38046 0.31937 0.09697 1.89823 -2.17563 -0 -0 -2.68606 -0.09451 0 0 0 0 0 -0.00028 0.02409 0.90002 0 -0.808 0 1.9342 0.19974 0.87371 -1.05788
PHE_30 -7.95668 0.95795 1.52922 -0.58076 0.02194 0.2847 0.81399 -1.72913 -0.04399 -0.28865 -0.89786 0.12758 0 0 0 0 0 -0.00174 0.01027 0 2.04155 -0.30425 0 1.0402 -0.33765 0.70563 -4.60766
ASP_31 -4.53327 0.33318 5.5785 -0.26431 0.03033 0.88089 2.122 -2.50949 -0.03049 -0.18782 -3.53857 -0.31333 0 0 0 -0.62256 0 0.06105 0.00844 0 1.99677 -0.56861 0 -2.3716 -0.09741 0.57053 -3.45576
ASN_32 -4.64469 0.46068 3.63234 -0.31664 0.02188 0.63113 1.19783 -1.85504 -0 -0 -0.42791 -1.32209 0 0 0 0 0 0.01405 0.00121 0 3.05983 -0.10169 0 -0.93687 -0.25414 0.32802 -0.51212
GLU_33 -1.87755 0.19808 2.47491 -0.22466 0.03585 0.3475 0.34826 -1.09742 -0.03792 -0.20632 -0.21383 -0.62288 0 0 0 0 0 -0.0397 0 0 2.91725 -0.10133 0 -2.7348 -0.52966 0.13385 -1.23036
THR_34 -3.72243 0.39447 3.97038 -0.20266 0.18027 0.07638 1.2757 -1.75357 -0 -0 -1.62615 -0.16742 0 0 0 -0.62256 0 0.00993 0.00295 0.17353 0 -0.21164 2.39224 -1.0874 0.16573 0.2844 -0.46783
HIS_35 -5.90753 0.85362 4.34003 -0.49516 0.02736 0.56253 1.97175 -2.30303 -0.00199 -0.00896 -1.08286 -0.24566 0 0 0 0 0 -0.0811 0.03856 0 2.38626 -0.18603 0 -0.45461 1.33753 1.19772 1.94844
PRO_36 -2.0013 0.70037 2.55463 -0.07717 0 0.04718 0.85951 -1.06414 -0 -0 -1.09685 0.59416 0 0 0 0 0 -0.15867 0.02181 0.38068 0 -0.68239 0 -2.4119 0.89167 1.18477 -0.25763
LEU_37 -5.21362 0.72595 3.37526 -0.72662 0.28741 0.31596 1.26403 -1.87102 -0 -0 0.12877 0.04438 0 0 0 0 0 0.13544 0.04233 0.77256 0 -0.13465 0 0.18072 0.02531 0.48593 -0.16187
TYR_38 -7.62102 0.98397 3.80351 -0.85644 0.08587 0.22509 1.36748 -2.32126 -0 -0 -1.47902 -0.43643 0 0 0 0 0 0.12715 0.05904 0 1.92003 0.02947 0.00018 1.2797 0.03349 0.51374 -2.28544
LYS_39 -5.59161 0.55864 7.51004 -0.58472 0.12199 0.59556 3.58049 -3.31103 -0 -0 -4.65322 -0.12492 0 0 0 0 0 -0.0562 0.09507 2.30357 0 0.30269 0 -1.5107 0.55981 0.49218 0.28763
GLU_40 -2.80195 0.1848 3.25355 -0.33466 0.06 0.40008 0.99618 -1.5171 -0.01924 -0.18008 -0.53027 -0.62505 0 0 0 0 0 -0.03707 0.00473 0 3.37031 -0.23153 0 -2.7348 0.2967 0.34255 -0.10283
ASP_41 -3.38693 0.21595 3.86393 -0.1198 0.01309 0.37239 1.19889 -1.82397 -0.01296 -0.11868 -0.92419 -0.46806 0 0 0 0 0 -0.10602 0.00324 0 1.78961 -0.02367 0 -2.3716 -0.48358 0.41589 -1.96646
GLN_42 -6.12371 0.89058 5.67741 -0.62121 0.11521 0.91224 1.7364 -2.66569 -0.04284 -0.23973 -0.92293 -0.67424 0 0 0 0 0 -0.04191 0.12809 0 3.47668 0.00133 0 -0.18838 -0.24224 0.44178 1.61682
CYS_43 -5.4397 0.56875 4.70422 -0.05722 0.02149 0.02332 1.34745 -2.02206 -0.03087 -0.16985 -1.85834 -0.74539 0 0 0 0 0 0.00897 3e-05 0.09086 0 0.22197 0 3.6196 0.15772 0.3055 0.74646
GLU_44 -4.75567 0.40576 4.8162 -0.29276 0.07148 0.33545 1.719 -2.16546 -0.02988 -0.12105 -1.45063 -0.26079 0 0 0 0 0 0.11016 0.00506 0 3.14735 0.06992 0 -2.7348 0.30981 0.60923 -0.21162
PHE_45 -10.5495 1.62635 2.97715 -0.55739 0.04936 -0.07108 1.99934 -2.48216 -0.02435 -0.18204 -1.46807 -0.39802 0 0 0 0 0 0.0142 0.11557 0 1.81103 -0.30322 0 1.0402 0.34084 0.7576 -5.30414
LEU_46 -5.11727 0.807 2.80696 -0.47271 0.18667 0.07624 1.86644 -1.79937 -0 -0 -1.92587 0.51009 0 0 0 0 0 -0.0373 0.04665 0.21007 0 0.32883 0 0.18072 0.43234 0.57123 -1.32928
THR_47 -5.56708 0.82478 2.93186 -0.20115 0.28386 0.08538 2.54644 -1.95336 -0.03399 -0.24258 -1.49358 -0.06516 0 0 -0.54419 0 0 0.09384 0.00244 0.12863 0 0.4657 4.29663 -1.0874 0.60137 0.6339 1.70634
ALA_48 -5.45318 0.86354 4.03338 -0.02642 0.00198 0 2.17193 -2.57029 -0 -0 -2.85871 -0.3902 0 0 0 0 0 -0.09886 0 0 0 -0.10815 0 1.8394 0.05239 0.60717 -1.93602
GLN_49 -8.35768 1.14409 5.91105 -0.29786 0.04745 0.22302 2.82103 -2.92665 -0 -0 -2.21035 -0.53663 0 0 0 -0.31955 0 -0.08715 0.08527 0 3.04679 -0.21028 0 -0.18838 -0.58632 0.65013 -1.79202
VAL_50 -5.37333 0.51729 4.35044 -0.2972 0.18172 0.0648 2.3806 -2.41785 -0 -0 -1.79282 -0.0421 0 0 0 0 0 -0.04094 0.00298 0.0251 0 -0.33931 0 1.9342 -0.20023 0.51968 -0.52698
THR_51 -4.50257 0.19907 4.86773 -0.20295 0.17739 0.07651 1.87534 -2.39871 -0.02789 -0.14027 -1.17989 -0.4334 0 0 0 0 0 0.02205 0 0.08432 0 -0.0228 2.30298 -1.0874 0.08742 0.16181 -0.14125
CYS_52 -6.89596 0.33172 5.86189 -0.04625 0 0.01472 2.89678 -2.8838 -0 -0 -3.03012 0.00721 0 0 0 0 0 0.06822 0.04972 0.29982 0 0.25849 0 3.6196 0.23248 0.20276 0.98728
MET_53 -7.72879 0.57291 5.82674 -0.21538 0.03355 0.07174 2.38143 -3.06751 -0 -0 -2.23459 -0.21146 0 0 0 0 0 0.09691 0.03907 2.16911 0 0.05198 0 0.60916 0.17976 0.36481 -1.06056
ARG_54 -4.08323 0.30275 4.05845 -0.4341 0.04414 0.21231 1.63562 -1.97856 -0 -0 -1.06684 0.34298 0 0 0 0 0 -0.03061 0.12932 2.07999 0 -0.18808 0 -1.2888 -0.27188 0.38485 -0.15171
ASN_55 -3.06924 0.22368 3.40133 -0.194 0.05123 0.31246 1.46883 -1.73406 -0 -0 -1.11847 -0.43536 0 0 0 0 0 0.00877 0.00171 0 2.04588 -0.5339 0 -0.93687 -0.57761 0.26955 -0.81609
GLY_56 -2.50436 0.25853 3.15015 -6e-05 0 0 1.70143 -1.54188 -0.00289 -0.03543 -2.25268 -0.3264 0 0 0 0 0 -0.18226 0 0 0 -1.53417 0 0.83697 -0.42557 0.70082 -2.15781
ARG_57 -5.30392 0.40528 4.66887 -0.64008 0.17329 0.34791 1.54523 -2.2173 -0 -0 -1.59859 0.20568 0 0 0 0 0 0.05419 0.04296 2.74705 0 0.07949 0 -1.2888 0.14341 0.91434 0.279
ARG_58 -3.03591 0.23836 3.03978 -0.62277 0.102 0.39476 1.11491 -1.40571 -0 -0 -0.94329 0.19956 0 0 0 0 0 -0.07398 0.03443 1.96355 0 -0.18739 0 -1.2888 -0.00692 0.45453 -0.02288
ASP_59 -2.37087 0.42315 3.13223 -0.30138 0.12805 1.03763 1.08084 -1.43654 -0.01476 -0.15588 -0.35162 -3.14047 0 0 0 0 0 -0.02276 0.18378 0 2.51426 -0.33482 0 -2.3716 -0.06006 0.61797 -1.44284
SER_60 -2.89669 0.27392 2.7446 -0.03238 0.00024 0.0578 0.90331 -1.3107 -0.00667 -0.04407 -0.57653 -0.85901 0 0 0 0 0 0.00627 0.03247 0.46209 0 0.13663 0.60555 -0.77834 0.38338 0.58204 -0.31608
LEU_61 -6.12147 0.85263 5.10069 -0.47643 0.16147 0.08708 3.46821 -2.61137 -0.00667 -0.04407 -1.25989 0.21682 0 0 -1.10123 0 0 0.19611 0.01442 0.43201 0 -0.22712 0 0.18072 0.17205 0.5456 -0.42043
TYR_62 -6.97007 0.47402 3.83642 -0.99684 0.10455 0.36221 1.7145 -2.26003 -0.03726 -0.2501 -0.21575 -0.39092 0 0 0 -0.51947 0 0.02264 0.0281 0 2.32648 0.31663 0.00317 1.2797 -0.09731 0.97301 -0.29632
GLN_63 -5.76739 1.11423 3.75729 -0.42586 0.14399 0.32854 1.23167 -2.0107 -0 -0 0.34456 -0.83806 0 0 0 0 0 -0.03845 0.17107 0 4.07423 -0.26075 0 -0.18838 -0.31108 0.79029 2.11521
ASN_64 -5.36685 0.19444 4.52527 -0.18271 0.01019 0.28622 2.44461 -2.38217 -0.01187 -0.12045 -2.43596 -0.65146 0 0 -1.10123 0 0 -0.04938 0.01402 0 3.46997 0.13677 0 -0.93687 -0.08241 0.47907 -1.76079
TRP_65 -10.6874 1.98094 3.79009 -1.10023 0.16533 0.34507 1.80715 -3.13808 -0.00047 -0.00958 -0.4201 -0.14027 0 0 0 0 0 -0.01531 0.00177 0 1.74855 -0.02611 0 1.6906 -0.09084 0.84967 -3.24926
ARG_66 -6.11308 0.24282 5.75789 -0.4592 0.09515 0.28031 2.79074 -2.49626 -0.00062 -0.00202 -2.98233 -0.08323 0 0 -1.29076 0 0 -0.01328 0.0982 1.69256 0 -0.02338 0 -1.2888 -0.11604 0.89362 -3.01772
TRP_67 -7.58431 0.60493 5.54214 -1.21407 0.06465 0.26771 2.4039 -3.12343 -0 -0 -1.24548 -0.7228 0 0 -0.34728 0 0 -0.04142 0.0085 0 2.41712 -0.08859 0 1.6906 -0.20507 0.36789 -1.20501
GLN_68 -5.4695 0.66685 5.3651 -0.65356 0.13479 0.72204 2.46388 -2.50896 -0 -0 -1.54962 -0.67868 0 0 -0.56391 0 0 0.09813 0.07495 0 2.01495 -0.05211 0 -0.18838 -0.43016 0.97639 0.4222
PRO_69 -2.74447 0.65155 1.42226 -0.11832 0.00323 0.08614 0.37499 -0.72649 -0 -0 0.18321 0.25461 0 0 0 0 0 0.07992 0.01543 0.09642 0 -0.93289 0 -2.4119 -0.35346 1.19352 -2.92624
ARG_70 -1.66812 0.07494 1.611 -0.47445 0.09376 0.29274 0.54949 -0.80776 -0 -0 0.08221 -0.00069 0 0 0 0 0 0.06941 0.01777 1.45828 0 -0.19389 0 -1.2888 0.29319 0.59539 0.70445
ASP_71 -5.3261 0.51066 7.0542 -0.0996 0.00378 0.28547 3.64291 -2.96478 -0.02861 -0.19689 -6.13029 -1.03845 0 0 -2.27067 0 0 0.03228 0.01045 0 2.25046 -0.2815 0 -2.3716 0.52026 0.54979 -5.84823
CYS_72 -4.98799 0.77822 3.84561 -0.04411 0 0.01276 1.36589 -1.77489 -0.01571 -0.1275 -1.58402 -0.2342 0 0 -0.83415 0 0 -0.00659 0.09179 0.30916 0 0.09802 0 3.6196 -0.02232 0.36771 0.85728
SER_73 -4.99546 0.76048 2.99028 -0.02913 0.00025 0.04719 1.20712 -1.60253 -0.00011 -0.00216 -0.15517 -0.96493 0 0 0 -0.51947 0 0.25291 0.04059 0.15032 0 -0.33664 0.65338 -0.77834 -0.26032 0.2778 -3.26393
LEU_74 -8.08464 1.74169 2.00604 -0.61436 0.27494 0.18851 1.39613 -1.97646 -0.0129 -0.06938 0.42482 0.1719 0 0 0 0 0 -0.00333 0.04352 0.93552 0 -0.06598 0 0.18072 0.38903 1.219 -1.85523
PRO_75 -4.46662 0.93927 3.40056 -0.11625 0.00294 0.0857 0.88637 -1.38912 -0 -0 -1.26183 0.27783 0 0 0 0 0 -0.06364 0.02209 0.13854 0 -1.17901 0 -2.4119 0.33792 1.39121 -3.40594
LYS_76 -2.84067 0.18157 4.66581 -0.52461 0.10699 0.19282 2.2013 -1.78784 -0 -0 -4.18379 0.3465 0 0 -1.08924 -0.84948 0 -0.06781 0.00864 2.22707 0 -0.03112 0 -1.5107 -0.29197 0.74929 -2.49724
PHE_77 -8.6199 1.68411 1.98158 -0.82704 0.06543 0.17605 1.37895 -2.04599 -0 -0 -0.98437 -0.20071 0 0 0 0 0 -0.09721 0.04016 0 2.24627 0.19741 0 1.0402 0.0739 1.16307 -2.7281
LYS_78 -4.83095 0.34089 3.31471 -0.40554 0.07645 0.26339 1.79081 -1.80933 -0 -0 -0.73174 0.13996 0 0 0 0 0 0.29572 0.00199 2.12274 0 0.21999 0 -1.5107 0.36673 1.22815 0.87326
ALA_79 -3.82068 0.78925 2.62076 -0.02396 3e-05 0 1.86318 -1.79211 -0.02356 -0.08727 -2.16877 -0.37662 0 0 0 0 0 -0.10706 0 0 0 -0.40474 0 1.8394 0.07714 0.80403 -0.81099
LYS_80 -3.29381 0.33301 3.19898 -0.4119 0.07681 0.20473 1.35706 -1.45032 -0 -0 -0.61738 0.12158 0 0 0 0 0 -0.05401 0.02614 1.5621 0 -0.03759 0 -1.5107 -0.51515 0.52632 -0.48413
LEU_81 -7.97729 1.03091 5.38627 -0.51033 0.20689 0.14288 3.08197 -2.75859 -0 -0 -2.97219 0.12505 0 0 0 0 0 -0.04846 0.02406 0.09247 0 -0.13876 0 0.18072 -0.60201 0.37348 -4.36294
LEU_82 -7.4914 0.78053 2.91612 -0.62429 0.13313 0.20009 2.49752 -2.41818 -0 -0 -2.0572 0.06048 0 0 0 0 0 -0.02486 0.00098 0.86855 0 -0.23453 0 0.18072 -0.37278 0.50467 -5.08045
LEU_83 -4.46802 0.24861 2.99111 -0.51927 0.28473 0.13008 1.37763 -1.69882 -0.02356 -0.08727 -0.78383 0.01986 0 0 -0.91328 0 0 0.13043 0.07999 2.77898 0 -0.26351 0 0.18072 -0.14998 0.55188 -0.13352
GLU_84 -4.05497 0.25123 4.48683 -0.3561 0.12925 0.43688 0.90391 -1.81715 -0 -0 -0.65739 -0.57647 0 0 0 0 0 0.05677 0.02417 0 3.48955 -0.14166 0 -2.7348 -0.0508 0.50296 -0.1078
LYS_85 -5.24329 0.2423 5.78145 -0.50797 0.12116 0.34525 1.93304 -2.20829 -0 -0 -1.93749 0.00663 0 0 0 0 0 -0.02732 0.13142 1.74228 0 -0.17051 0 -1.5107 0.276 0.60008 -0.42597
LEU_86 -6.84408 0.25153 3.06346 -0.45721 0.16042 0.1139 2.24472 -2.15859 -0 -0 -1.69072 0.17467 0 0 0 0 0 -0.03753 0.03769 0.36452 0 -0.2791 0 0.18072 0.15679 0.66173 -4.05706
ARG_87 -5.77978 0.39566 5.02804 -0.99014 0.17833 0.72485 2.16556 -2.23996 -0 -0 -1.64977 0.52586 0 0 -0.91328 0 0 -0.09658 0.06577 2.31099 0 0.0367 0 -1.2888 -0.33598 0.69513 -1.1674
ASN_88 -3.47776 0.22274 3.1205 -0.37303 0.08318 0.75483 0.89095 -1.47908 -0.00038 -0.00277 -0.13342 -0.67804 0 0 0 0 0 0.00278 0.03632 0 2.18078 -0.60695 0 -0.93687 -0.39144 0.617 -0.17064
LYS_89 -6.04357 0.31809 6.28636 -0.51753 0.17893 0.31401 2.62905 -2.664 -0.00074 -0.00428 -3.18783 0.17837 0 0 -0.88897 0 0 0.00043 0.01568 1.85494 0 -0.01866 0 -1.5107 -0.24296 0.39717 -2.90621
ARG_90 -7.15858 0.20791 7.25875 -1.40827 0.37113 1.18067 3.44534 -3.43987 -0.01108 -0.08982 -3.99725 0.4152 0 0 -0.97055 0 0 -0.03835 0.20621 3.27676 0 -0.05131 0 -1.2888 -0.23193 0.38223 -1.94164
MET_91 -10.0222 1.74972 4.32761 -0.34343 0.16045 0.07964 1.74143 -2.44613 -0.00678 -0.07196 -1.09108 0.03989 0 0 0 0 0 0.01294 0.07997 1.55342 0 -0.16684 0 0.60916 -0.05133 0.83848 -3.00708
MET_92 -7.24338 0.6045 3.65525 -0.38761 0.10495 0.19557 2.23563 -2.15763 -0 -0 -2.26615 -0.49492 0 0 0 0 0 -0.03919 0.25312 2.82772 0 0.25992 0 0.60916 0.26251 0.81931 -0.76123
PHE_93 -10.3912 1.18367 2.00678 -0.62404 0.03823 0.31717 2.32471 -2.28689 -0.00029 -0.00075 -2.7467 0.04514 0 0 0 0 0 -0.01489 0.00061 0 2.28035 -0.2514 0 1.0402 0.36096 0.39394 -6.32438
VAL_94 -7.06733 0.50997 2.94145 -0.27926 0.14952 0.05781 2.74365 -2.35095 -0 -0 -2.59035 -0.11885 0 0 0 0 0 -0.05886 0.00301 0.15873 0 -0.55406 0 1.9342 -0.04221 0.44218 -4.12136
GLY_95 -3.84682 0.4483 2.96612 -0.00177 0 0 1.28943 -1.73594 -0.00029 -0.00075 -0.58222 -0.39835 0 0 0 0 0 -0.06115 0 0 0 -0.49323 0 0.83697 0.18099 0.40067 -0.99803
ASP_96 -8.02054 0.76552 10.9184 -0.09681 0.00261 0.26229 5.24823 -4.52098 -0.0202 -0.17453 -10.1693 -0.41409 0 0 -1.66619 -0.45643 0 -0.03526 0.00602 0 2.09858 0.02747 0 -2.3716 0.10352 0.55167 -7.96169
SER_97 -3.31451 0.25164 3.60422 -0.03226 1e-05 0.05604 1.54085 -1.65066 -0 -0 -0.84232 -1.04249 0 0 0 0 0 -0.08284 0.05419 0.15539 0 -0.34359 0.61945 -0.77834 -0.58313 0.87051 -1.51783
LEU_98 -6.98084 1.45664 1.65565 -0.55116 0.30007 0.15067 0.8481 -1.71822 -0 -0 0.0025 0.19493 0 0 0 0 0 -0.0244 0.4577 0.16978 0 -0.15191 0 0.18072 -0.52207 0.91896 -3.61289
ASN_99 -6.94714 0.4351 5.85335 -0.17226 0.04526 0.24281 2.56325 -3.05459 -0.00432 -0.06004 -1.22241 -0.2547 0 0 0 0 0 -0.06753 0.03498 0 2.07132 0.2487 0 -0.93687 -0.38064 0.61144 -0.99429
ARG_100 -7.38729 0.71825 7.02054 -0.86779 0.32841 0.49645 2.67517 -3.07096 -0.02376 -0.13233 -2.78705 0.68711 0 0 -0.38142 0 0 0.1663 0.28289 3.22884 0 0.17533 0 -1.2888 -0.0341 0.75259 0.55839
ASN_101 -3.34315 0.2711 3.51942 -0.18309 0.01875 0.28577 1.79191 -1.77246 -0.00254 -0.04987 -1.38003 -0.42066 0 0 0 0 0 -0.17921 0.03966 0 1.61809 0.27831 0 -0.93687 0.28002 0.70952 0.54467
GLN_102 -9.1452 0.85316 6.54052 -0.37814 0.06674 0.2556 3.40698 -3.39475 -0.00444 -0.05341 -2.71186 0.0793 0 0 -0.5912 -0.39586 0 -0.09694 0.19644 0 5.90146 -0.22392 0 -0.18838 -0.02662 0.42703 0.51649
TRP_103 -10.5039 1.08889 4.94246 -1.02439 0.02348 0.39063 3.17824 -3.35061 -0 -0 -2.14261 -0.3363 0 0 0 0 0 0.00396 0.03637 0 2.03139 -0.20163 0 1.6906 0.04253 0.51082 -3.62004
GLU_104 -4.16606 0.16773 4.53718 -0.21551 0.02846 0.30108 1.91137 -2.18147 -0.00179 -0.0323 -1.88217 -0.60769 0 0 0 0 0 0.01666 0.00405 0 3.00202 -0.30627 0 -2.7348 -0.07237 0.243 -1.98887
SER_105 -5.54212 0.45668 5.73204 -0.0258 0 0.05981 2.8445 -2.81262 -0 -0 -2.44407 -0.64744 0 0 0 0 0 0.09946 0.00024 0.60021 0 0.35217 0.61044 -0.77834 -0.12532 0.15226 -1.46791
MET_106 -10.4109 0.95355 4.62922 -0.81006 0.37077 0.38584 3.16707 -3.00847 -0.02879 -0.27697 -2.27174 -0.22906 0 0 0 0 0 -0.00025 0.13966 2.9018 0 0.01114 0 0.60916 0.21445 0.44623 -3.20731
VAL_107 -7.8235 0.88632 3.83001 -0.29915 0.1628 0.06676 2.60388 -2.87728 -0 -0 -1.73615 -0.16746 0 0 0 0 0 -0.05006 0.03819 0.09781 0 -0.3105 0 1.9342 -0.03236 0.55799 -3.11849
CYS_108 -4.74427 0.2843 4.75452 -0.04988 0 0.01628 2.12561 -2.35218 -0.01438 -0.12526 -2.18565 0.03042 0 0 0 0 0 0.07277 0.06521 0.29325 0 0.27772 0 3.6196 -0.02067 0.3576 2.40499
LEU_109 -7.03745 0.74692 5.30649 -0.4711 0.15903 0.11228 2.9132 -3.03005 -0 -0 -3.01865 0.21419 0 0 0 0 0 0.04015 0.24558 0.41114 0 -0.26418 0 0.18072 -0.07616 0.48134 -3.08655
VAL_110 -7.58826 1.25375 4.15224 -0.25745 0.09347 0.04183 3.66571 -3.00923 -0 -0 -3.20787 0.29303 0 0 0 0 0 -0.06357 0.03484 0.78954 0 0.14816 0 1.9342 -0.2734 0.95913 -1.03389
GLN_111 -6.67126 0.88483 5.65523 -0.27979 0.04316 0.21645 2.69816 -2.91605 -0.01438 -0.12526 -1.9374 -0.54657 0 0 -0.59007 0 0 -0.02849 0.02506 0 2.92408 -0.02777 0 -0.18838 -0.1303 0.94265 -0.0661
SER_112 -2.47677 0.2789 3.35375 -0.03853 0.00012 0.05313 1.55891 -1.61011 -0 -0 -1.77932 -0.41651 0 0 0 0 0 0.01399 0.01209 0.22653 0 -0.30692 1.74624 -0.77834 -0.33095 0.5152 0.02141
VAL_113 -5.11762 0.4606 1.77381 -0.29101 0.17653 0.06642 1.6191 -1.53572 -0 -0 -0.71661 -0.35813 0 0 0 0 0 -0.01809 0.00095 0.26507 0 -0.50579 0 1.9342 -0.30347 0.2964 -2.25337
VAL_114 -7.78834 1.68006 3.53108 -0.40468 0.66759 0.10747 2.2923 -2.55212 -0 -0 -0.11136 -0.31735 0 0 0 0 0 -0.05228 0.11779 1.0954 0 -0.71749 0 1.9342 -0.04745 1.21641 0.65124
PRO_115 -3.4217 1.30568 2.66465 -0.11723 0.00059 0.08719 1.92308 -1.22658 -0.00327 -0.01261 -1.98336 0.25238 0 0 0 0 0 -0.06131 0.03944 0.11548 0 -1.21322 0 -2.4119 -0.24938 1.90729 -2.40477
PRO_116 -2.68443 0.63695 1.98591 -0.08016 5e-05 0.04957 0.80633 -0.88047 -0 -0 0.27514 0.43229 0 0 0 0 0 0.16326 0.24362 0.49538 0 -1.29219 0 -2.4119 1.98217 1.57574 1.29724
GLY_117 -2.72422 0.58489 2.80084 -5e-05 0 0 1.14191 -1.33263 -0 -0 -0.93921 -0.43228 0 0 0 0 0 0.11083 0 0 0 0.43425 0 0.83697 2.14974 1.03369 3.66472
ARG_118 -10.2982 1.7013 7.81683 -1.02864 0.34402 0.58531 3.2861 -3.58685 -0 -0 -2.78621 0.54513 0 0 -1.47904 0 0 0.29117 0.27931 2.87644 0 0.07282 0 -1.2888 0.09577 0.94687 -1.62665
LYS_119 -5.0224 0.34656 4.66465 -0.29523 0.04071 0.14248 2.08313 -2.1168 -0 -0 -2.71317 -0.16304 0 0 0 0 0 0.01951 0.01827 2.08472 0 0.10238 0 -1.5107 0.09241 1.03194 -1.19459
SER_120 -3.06357 0.40959 1.60418 -0.02871 0 0.06647 0.53446 -0.97535 -0.01097 -0.04154 -0.20603 -0.48029 0 0 0 0 0 0.03235 0.00587 0.58199 0 -0.12333 0.60256 -0.77834 0.04659 0.40335 -1.42072
LEU_121 -5.15171 0.57506 2.33283 -0.47327 0.31261 0.11394 1.87276 -1.74081 -0.00032 -0.00739 -1.04844 0.04777 0 0 0 0 0 -0.02925 0.08296 1.81142 0 -0.22185 0 0.18072 -0.0144 0.28111 -1.07627
ASN_122 -2.13226 0.12307 1.54103 -0.32978 0.05661 0.64516 0.30693 -0.90952 -0.02532 -0.16208 -0.02891 -0.78556 0 0 0 0 0 0.0299 0.01386 0 1.97275 -0.55912 0 -0.93687 -0.01326 0.32093 -0.87245
LYS_123 -5.70674 0.37421 6.20754 -0.5027 0.09298 0.42426 2.67981 -2.67287 -0 -0 -4.24616 0.27769 0 0 0 -0.45643 0 -0.0764 0.30038 2.08478 0 0.19217 0 -1.5107 0.07281 0.3758 -2.08957
THR_124 -3.16548 0.24931 1.59631 -0.10707 0.07632 0.07758 0.35506 -0.93589 -0.01402 -0.11314 0.06523 -0.83153 0 0 0 0 0 -0.00427 0.02879 0.1061 0 -0.59434 2.36962 -1.0874 -0.19167 0.35228 -1.7682
GLY_125 -2.57079 0.44686 2.34902 -0.00138 0 0 0.92302 -1.12993 -0 -0 -1.3669 -0.34658 0 0 0 0 0 -0.01712 0 0 0 -1.52429 0 0.83697 0.0859 0.20922 -2.10599
SER_126 -3.72594 0.46688 2.63187 -0.02751 0 0.06346 1.4416 -1.486 -0 -0 -1.98725 -0.55841 0 0 -0.61113 0 0 -0.01465 0.03192 0.26648 0 -0.32737 0.60761 -0.77834 0.11776 0.23323 -3.65579
LEU_127 -8.56339 1.15643 3.30855 -0.662 0.14883 0.22232 1.75707 -2.30434 -0.00599 -0.05767 -2.88503 0.22501 0 0 -1.23874 0 0 0.15971 0.28047 0.57891 0 -0.16475 0 0.18072 0.22605 0.66557 -6.97229
SER_128 -6.34208 1.15035 4.76275 -0.02329 0 0.03994 3.25045 -2.46226 -0.00599 -0.05767 -1.98776 -1.34145 0 0 0 0 0 0.50755 0.02348 1.56859 0 -0.36092 0.68557 -0.77834 0.67729 1.40295 0.70916
VAL_129 -5.15255 0.3496 2.59973 -0.28392 0.14977 0.07112 1.92748 -1.78199 -2e-05 -0.00061 -1.57393 -0.7718 0 0 0 0 0 0.14097 0.00013 0.21355 0 -0.02697 0 1.9342 0.69305 1.31141 -0.20078
PHE_130 -8.86499 1.2365 2.7863 -0.51112 0.12788 0.23924 1.85906 -2.09229 -0.00663 -0.04554 -0.66207 -0.068 0 0 0 0 0 0.01691 0.01555 0 3.21944 -0.0746 0 1.0402 0.60766 0.86183 -0.31468
ARG_131 -9.28451 0.93861 7.23078 -0.6571 0.10719 0.35349 1.59209 -3.42423 -0.03232 -0.20373 -2.27057 0.49254 0 0 0 0 0 -0.00077 0.0628 2.76629 0 -0.13461 0 -1.2888 -0.02662 0.59959 -3.17989
VAL_132 -6.52696 0.57917 3.90804 -0.27218 0.15613 0.05753 3.21832 -2.57437 -0 -0 -3.00473 -0.31746 0 0 0 0 0 -0.06254 0.01508 0.25293 0 -0.77086 0 1.9342 -0.40741 0.5143 -3.30081
GLU_133 -4.07899 0.43078 4.29612 -0.20755 0.01119 0.26264 1.69267 -1.9598 -0.02136 -0.12268 -0.90985 -0.52466 0 0 0 -0.97989 0 -0.08328 0.05405 0 3.10366 -0.35267 0 -2.7348 -0.57324 0.55917 -2.13849
ASP_134 -3.13847 0.43662 3.61145 -0.12549 0.01861 0.39097 1.53247 -1.73309 -0 -0 -2.40135 -0.27738 0 0 0 -1.29143 0 -0.04772 0.07635 0 2.27258 -0.26964 0 -2.3716 -0.70545 0.46412 -3.55844
TYR_135 -5.00385 0.73128 2.53533 -0.54339 0.12635 0.28435 1.08122 -1.79471 -0.00771 -0.03234 -0.17282 -0.2336 0 0 0 0 0 0.0598 0.04266 0 3.5536 -0.29213 0.00013 1.2797 -0.1944 0.6667 2.08618
ASN_136 -3.19629 0.17195 3.70152 -0.18961 0.01928 0.3157 1.35168 -1.87004 -0.01594 -0.14088 -0.38969 -1.02545 0 0 0 0 0 -0.00214 0.01719 0 2.16352 -1.01255 0 -0.93687 -0.28835 0.70514 -0.62183
ALA_137 -3.66548 0.25857 3.64475 -0.02033 0 0 1.45929 -1.92844 -0.01435 -0.07788 -1.26166 -0.4103 0 0 0 0 0 -0.0026 0 0 0 -0.54622 0 1.8394 -0.48041 0.34761 -0.85804
THR_138 -4.29486 0.54241 2.73675 -0.2145 0.16473 0.0828 0.96159 -1.47579 -0.0018 -0.0522 -0.43525 -1.10488 0 0 0 0 0 0.04639 0.00297 1.34807 0 -0.57673 2.31154 -1.0874 -0.22096 0.55333 -0.71382
VAL_139 -4.13844 0.5269 2.2032 -0.25576 0.12962 0.05198 1.31969 -1.6356 -0 -1e-05 -1.32691 -0.35624 0 0 0 0 0 0.03378 0.00105 0.31073 0 -0.541 0 1.9342 -0.27899 0.57913 -1.44265
GLU_140 -4.06573 0.32478 2.57468 -0.27396 0.04823 0.2964 0.60294 -1.45127 -0 -0 -1.426 -0.21206 0 0 0 -0.38612 0 -0.01338 0.0144 0 3.71666 0.06479 0 -2.7348 -0.1528 0.28391 -2.78932
PHE_141 -7.79309 1.0166 3.37308 -0.60869 0.08905 0.30622 2.6266 -2.42713 -0 -1e-05 -3.42428 0.07666 0 0 0 0 0 -0.0028 0.01293 0 1.945 -0.2943 0 1.0402 -0.21854 0.3921 -3.8904
TYR_142 -7.53463 0.96783 1.62207 -0.58135 0.09864 0.2954 0.57696 -1.75172 -0 -0 -0.95709 -0.20635 0 0 0 -0.38612 0 0.07711 0.03636 0 2.04431 -0.40466 0.14022 1.2797 -0.29939 0.40663 -4.57609
TRP_143 -10.8559 3.23958 2.96171 -1.06573 0.05372 0.49173 1.84519 -2.87321 -0.00296 -0.03279 -1.0993 -0.18138 0 0 -0.31063 0 0 0.08419 0.00015 0 1.66023 -0.05088 0 1.6906 -0.25737 2.9373 -1.76572
ALA_144 -2.91195 1.18636 0.62263 -0.02296 0 0 0.32755 -0.89305 -0 -0 0.60775 -0.35071 0 0 0 0 0 0.56895 0 0 0 -0.42332 0 1.8394 0.01996 3.58577 4.15639
PRO_145 -4.68467 0.74752 2.62047 -0.15181 0.0008 0.11214 0.78393 -1.17044 -0 -0 -0.45977 0.17529 0 0 0 0 0 0.13312 0.03964 0.33521 0 -1.1332 0 -2.4119 -0.09437 1.74616 -3.41189
PHE_146 -2.48664 0.20208 1.427 -0.74881 0.05002 0.04097 0.02347 -0.968 -0.00537 -0.01717 -0.22292 -0.40594 0 0 0 0 0 -0.00747 0.00202 0 2.07367 0.11998 0 1.0402 -0.51691 1.35652 0.9567
LEU_147 -4.5514 0.35025 0.80205 -0.47199 0.1765 0.09596 0.26902 -1.1722 -0 -0 0.34132 0.12009 0 0 0 0 0 -0.00598 0.06332 0.68967 0 -0.34448 0 0.18072 -0.39467 0.55894 -3.29287
VAL_148 -2.01517 0.16448 0.78371 -0.2759 0.17233 0.06012 0.00717 -0.68009 -0.00537 -0.01717 -0.03028 -0.36907 0 0 0 0 0 -0.04158 0.00078 0.22281 0 -0.74071 0 1.9342 -0.30648 0.17223 -0.96399
GLU_149 -1.12988 0.08103 0.82465 -0.20906 0.03349 0.30861 0.01537 -0.4457 -0 -0 -0.06766 -0.48549 0 0 0 0 0 -0.01128 0.0021 0 3.04534 0.01252 0 -2.7348 -0.23797 0.12671 -0.872
SER_150 -1.71236 0.17596 2.20773 -0.02706 0 0.04704 1.1519 -1.01962 -0.0189 -0.17509 -0.40027 -1.04269 0 0 0 0 0 0.14101 0.00407 0.33895 0 -0.34821 0.60697 -0.77834 0.07894 0.49358 -0.27637
ASN_151 -1.18394 0.08902 1.33052 -0.18731 0.02201 0.296 0.27985 -0.59602 -0 -0 -0.20717 -0.79265 0 0 0 0 0 0.09191 0.00376 0 1.45879 -0.1684 0 -0.93687 1.75491 1.04237 2.29678
SER_152 -1.21155 0.17019 1.80157 -0.02568 0 0.06267 0.93725 -0.79398 -0.0189 -0.17509 -0.66394 -0.26753 0 0 0 0 0 0.01439 0.01357 0.03592 0 -0.54285 0.60944 -0.77834 1.4782 0.81097 1.4563
ASP_153 -1.24379 0.11816 1.46692 -0.20456 0.05016 0.66198 0.49149 -0.60519 -0 -0 0.54415 -1.32122 0 0 0 0 0 -0.0578 0.01217 0 1.89065 -0.88809 0 -2.3716 0.06331 0.32682 -1.06645
ASP_154 -3.25161 0.522 4.56877 -0.22977 0.09354 0.7338 1.64012 -1.71122 -0.01608 -0.05378 -1.2847 -1.26529 0 0 -0.68023 0 0 0.00072 0.0003 0 2.13418 -0.67143 0 -2.3716 0.01995 0.88693 -0.9354
PRO_155 -2.51655 0.49839 2.20172 -0.09415 0.00229 0.05929 0.67435 -0.87509 -0 -0 0.17925 0.65795 0 0 0 0 0 -0.05593 0.02035 0.51979 0 -0.42809 0 -2.4119 -0.33479 1.08861 -0.81453
ASN_156 -2.3759 0.22705 2.83391 -0.20233 0.02844 0.34968 0.80584 -1.23645 -0.00583 -0.0186 -1.34586 -0.75919 0 0 -0.68023 0 0 0.13982 0.00054 0 2.0431 -0.62125 0 -0.93687 0.41887 0.5205 -0.81478
MET_157 -2.55322 0.16205 2.7135 -0.3117 0.09878 0.0305 0.35435 -1.04139 -0.01608 -0.05378 -0.53672 -0.12441 0 0 0 0 0 0.18311 0.04327 1.6149 0 0.03755 0 0.60916 0.51264 0.27605 1.99855
HIS_D_158 -4.15095 0.13049 4.36502 -0.40218 0.00756 0.25642 2.17249 -2.12663 -0.00583 -0.0186 -2.49426 -0.21933 0 0 -2.02926 0 0 -0.01682 0.27809 0 1.81041 -0.0551 0 -0.45461 -0.21529 0.51705 -2.65133
SER_159 -3.2366 0.11591 3.79545 -0.03286 0.00033 0.06179 1.5898 -1.66503 -0.01756 -0.23524 -1.40954 -0.34504 0 0 -1.85541 0 0 -0.01007 0.01924 0.21799 0 -0.359 1.78423 -0.77834 -0.49714 0.51795 -2.33915
ILE_160 -1.4465 0.1094 1.0497 -0.4835 0.36954 0.09498 0.23334 -0.54059 -0 -0 0.70886 -0.07628 0 0 0 0 0 0.00388 0.00574 0.60402 0 -0.53022 0 0.73287 -0.19125 0.22209 0.86608
LEU_161 -1.95358 0.08347 1.43033 -0.57614 0.17368 0.14691 0.26788 -0.78053 -0 -0 0.35236 0.23041 0 0 0 0 0 -0.02458 0.00996 0.53912 0 -0.1168 0 0.18072 0.58269 0.17796 0.72386
ASN_162 -2.85604 0.16096 2.65807 -0.16942 0.01517 0.23524 0.54035 -1.30275 -0.02264 -0.24495 -0.55981 -0.37497 0 0 -0.34827 0 0 0.04443 0.08111 0 1.77919 0.02565 0 -0.93687 0.48662 0.16179 -0.62712
ARG_163 -5.3352 0.19952 4.08899 -0.64699 0.08484 0.44806 0.48836 -1.75119 -0.02322 -0.15847 -0.83952 0.14551 0 0 0 -0.31909 0 -0.02644 0.01806 2.34475 0 -0.02858 0 -1.2888 -0.01031 0.26917 -2.34055
ILE_164 -5.65718 0.76564 0.25335 -0.62566 0.35514 0.12495 0.46131 -1.22107 -0.0071 -0.02131 0.5951 0.18424 0 0 0 0 0 0.39359 0.28959 0.79352 0 -0.56894 0 0.73287 0.03206 0.68261 -2.4373
ILE_165 -7.03798 1.13439 1.13512 -0.55597 0.39666 0.15098 0.64693 -1.34795 -0.01015 -0.07312 0.17592 0.12928 0 0 0 0 0 -0.04337 0.1221 2.92333 0 -0.73246 0 0.73287 -0.1954 0.94965 -1.49918
MET_166 -6.23867 0.52806 4.31588 -0.26181 0.10776 0.13401 1.72273 -2.04818 -0 -0 -1.2054 -0.58406 0 0 0 0 0 0.0737 0.02109 1.87062 0 -0.00086 0 0.60916 1.25762 1.68393 1.98557
PRO_167 -5.06976 0.77802 4.04854 -0.09157 0.00052 0.05719 1.8723 -1.76126 -0 -0 -1.55417 0.71584 0 0 0 0 0 -0.11055 0.00747 0.56467 0 -0.37444 0 -2.4119 1.28367 1.47136 -0.57409
GLU_168 -4.73115 0.29727 6.31708 -0.45382 0.18172 1.40765 2.27291 -2.5703 -0.05018 -0.3235 -2.5306 -2.99096 0 0 0 -0.31909 0 -0.04093 0.01245 0 4.02796 -0.32636 0 -2.7348 -0.56284 0.30242 -2.81505
SER_169 -4.35558 0.21136 5.01956 -0.02339 0 0.02143 2.20602 -2.3699 -0.02683 -0.1623 -1.77553 -0.24867 0 0 0 0 0 -0.04111 0.01644 0.47699 0 0.30762 0.60108 -0.77834 -0.2803 0.26175 -0.9397
ILE_170 -8.45934 0.90888 4.15304 -0.64959 0.466 0.13985 2.35234 -2.87157 -0 -0 -1.64904 0.19685 0 0 0 0 0 -0.00527 0.16666 0.57075 0 -0.41962 0 0.73287 0.01035 0.61882 -3.73801
GLU_171 -6.21265 0.4477 5.71079 -0.35828 0.10826 0.42169 2.51208 -2.90286 -0 -0 -2.22288 -0.59998 0 0 0 0 0 0.04055 0.07785 0 3.22631 -0.14259 0 -2.7348 -0.22528 0.64127 -2.21283
LYS_172 -4.5797 0.27517 5.20431 -0.30681 0.02888 0.13531 2.3148 -2.45002 -0 -0 -1.61174 0.01553 0 0 0 0 0 0.03591 0.03335 1.69898 0 -0.01385 0 -1.5107 -0.41236 0.33837 -0.80455
HIS_173 -8.58404 0.83066 6.7334 -0.42278 0.06885 0.40735 2.91394 -3.75104 -0 -0 -2.117 -0.56824 0 0 0 0 0 0.08319 0.20672 0 2.77008 0.0628 0 -0.45461 -0.31824 0.49903 -1.63995
GLY_174 -5.63168 0.79637 5.31966 -4e-05 0 0 2.23026 -2.93957 -0 -0 -1.57541 -0.42123 0 0 0 0 0 -0.1318 0 0 0 0.29636 0 0.83697 0.50292 0.50126 -0.21593
VAL_175 -4.79931 0.26952 4.87538 -0.30562 0.21513 0.06846 2.23455 -2.45469 -0.00458 -0.03856 -1.84575 -0.06873 0 0 0 0 0 -0.06218 0.00011 0.05135 0 -0.31127 0 1.9342 0.57441 0.31749 0.64991
ASN_176 -3.69303 0.28561 4.12449 -0.17851 0.04735 0.26803 2.20413 -2.10917 -0 -0 -1.54692 -0.31288 0 0 0 0 0 -0.0693 0.00042 0 1.44984 0.15853 0 -0.93687 -0.07808 0.46239 0.07606
TRP_177 -13.0166 2.55627 4.5745 -0.81171 0.23635 0.45604 2.88777 -3.92648 -0 -0 -1.73314 -0.47433 0 0 0 0 0 -0.11153 0.16689 0 2.88874 -0.0293 0 1.6906 -0.14585 0.78551 -4.00625
LYS_178 -4.13048 0.34516 4.54304 -0.30938 0.02922 0.14717 2.20209 -1.95875 -0 -0 -1.27716 -0.0175 0 0 0 0 0 -0.0948 0.03119 1.76362 0 -0.05751 0 -1.5107 -0.375 0.58925 -0.08054
GLY_179 -1.74791 0.31348 2.04446 -7e-05 0 0 0.90363 -1.03884 -0.00458 -0.03856 -0.90091 -0.37107 0 0 0 0 0 0.17116 0 0 0 0.37649 0 0.83697 -0.14978 0.20072 0.59519
VAL_180 -7.35123 0.91771 2.58915 -0.26219 0.24022 0.04886 2.00874 -2.4262 -0 -0 -0.56602 -0.14975 0 0 0 0 0 -0.01251 0.17771 0.53473 0 -0.72044 0 1.9342 -0.01002 0.48082 -2.5662
ASP_181 -5.30932 0.37184 5.41695 -0.10915 0.00048 0.32673 3.03976 -2.49735 -0.01381 -0.1251 -4.09601 -0.56793 0 0 -0.97055 0 0 -0.0016 0.00878 0 2.38596 -0.31482 0 -2.3716 -0.28671 0.6572 -4.45623
PHE_182 -9.67958 1.45834 4.52737 -0.60034 0.03077 0.33018 2.93674 -2.96224 -0.00506 -0.02003 -2.40783 0.15515 0 0 0 0 0 0.00982 0.01244 0 2.34314 -0.13498 0 1.0402 -0.17848 0.71369 -2.43071
LEU_183 -8.66949 1.67842 1.78605 -0.49931 0.25342 0.1112 2.60191 -2.22319 -0 -0 -2.77419 0.06009 0 0 0 0 0 -0.03024 0.3751 0.7578 0 -0.10784 0 0.18072 -0.06168 0.82755 -5.73367
VAL_184 -7.46993 1.07273 2.34825 -0.27348 0.21086 0.06013 2.7701 -2.22734 -0.00506 -0.02003 -2.61613 -0.25377 0 0 0 0 0 -0.071 0.06798 0.31606 0 -0.80236 0 1.9342 -0.26231 0.72777 -4.49332
PHE_185 -10.0118 1.68971 2.52755 -0.61826 0.02193 0.10934 2.66965 -2.5063 -0 -0 -2.09319 -0.36217 0 0 0 0 0 -0.01396 0.278 0 2.58409 -0.14166 0 1.0402 -0.13657 0.96575 -3.99769
ASN_186 -6.93595 0.64478 4.8998 -0.28534 0.063 0.54196 2.36702 -2.97707 -0.00996 -0.09757 -1.96301 -0.80852 0 0 0 0 0 0.01217 0.28258 0 1.91806 -0.72338 0 -0.93687 0.45299 0.77857 -2.77677
THR_187 -6.13509 0.83007 3.40678 -0.18786 0.13914 0.1656 0.96519 -2.14938 -0 -0 0.10358 -1.9864 0 0 0 0 0 3.17165 0.11629 1.64165 0 0.3287 2.28472 -1.0874 0.97478 14.4959 17.0779
TYR_188 -9.91493 1.11934 4.95371 -0.93649 0.13922 0.41254 2.60587 -2.98 -0.05848 -0.243 -1.36545 -0.3656 0 0 -0.60718 0 0 0.02216 1e-05 0 1.81251 -0.39317 0.01188 1.2797 1.41266 14.7413 11.6466
ILE_189 -8.60916 1.16013 4.11824 -0.51189 0.39767 0.10409 2.73871 -2.85027 -0.01225 -0.06541 -1.45362 -0.27454 0 0 -0.41596 0 0 -0.03421 0.01247 0.87552 0 -0.3764 0 0.73287 0.84637 0.87019 -2.74747
TRP_190 -10.5333 1.74358 5.87675 -1.20446 0.04665 0.40691 3.80661 -3.75987 -0.04479 -0.14434 -3.57842 -0.40012 0 0 -0.94354 0 0 0.00466 0.12552 0 1.8743 -0.28478 0 1.6906 0.1107 0.90877 -4.29852
TRP_191 -10.5792 1.62873 2.83589 -1.14703 0.11676 0.46898 1.2231 -2.98998 -0.01672 -0.1335 0.51663 -0.20677 0 0 0 0 0 0.01006 0.00939 0 2.00018 0.04073 0 1.6906 0.00221 1.08956 -3.44036
MET_192 -8.3039 0.5351 4.66294 -0.47159 0.11249 0.09749 2.0356 -2.41485 -0.00227 -0.01379 -0.4704 -0.08475 0 0 0 0 0 0.07914 0.36002 2.18561 0 0.04281 0 0.60916 -0.01736 0.91302 -0.14552
ASN_193 -8.78445 0.90432 6.74894 -0.20571 0.094 0.32923 4.0875 -3.73466 -0.00229 -0.01451 -5.72881 -0.3916 0 0 -1.90213 0 0 0.13899 0.89175 0 1.95206 0.03141 0 -0.93687 0.22237 1.38373 -4.91677
THR_194 -7.07118 1.59207 4.57988 -0.24188 0.29985 0.09387 2.82888 -2.80761 -0.02187 -0.16218 -1.55665 -0.95256 0 0 -0.63062 0 0 0.03963 0.03023 1.73427 0 0.21152 2.26833 -1.0874 0.04737 1.66469 0.85863
PHE_195 -8.42001 1.81191 1.61324 -0.61906 0.04759 0.34514 2.24356 -1.92299 -0 -0 -0.41794 -0.31254 0 0 -0.4965 0 0 -0.01634 0.06347 0 1.81483 -0.01613 0 1.0402 0.03616 0.90891 -2.29649
ALA_196 -3.86001 0.67505 2.81646 -0.02257 0.00015 0 1.75235 -1.85183 -0 -0 -0.41606 -0.32848 0 0 0 0 0 0.07688 0 0 0 0.31466 0 1.8394 1.2671 0.78795 3.05105
MET_197 -6.78573 0.52913 2.75141 -0.44484 0.39318 0.2114 1.06189 -1.75912 -0.01767 -0.10117 -0.81474 -0.60994 0 0 0 0 0 -0.09118 0.1999 2.65193 0 -0.04845 0 0.60916 0.97904 0.88063 -0.40519
LYS_198 -5.70618 0.87648 3.44328 -0.46779 0.07338 0.15456 1.08797 -1.55261 -0.01152 -0.12137 0.83873 0.27408 0 0 0 0 0 0.03035 0.13121 3.00732 0 0.00939 0 -1.5107 -0.19255 0.75998 1.124
VAL_199 -2.96838 0.32634 0.38656 -0.33321 0.30826 0.0794 0.19762 -0.65144 -0 -0 0.1415 -0.39391 0 0 0 0 0 -0.04053 0.00094 0.07067 0 0.54659 0 1.9342 0.60173 0.42218 0.62852
LEU_200 -4.51288 0.31808 2.20284 -0.68912 0.41999 0.28909 0.89279 -1.42449 -0.01152 -0.12137 0.5798 0.10429 0 0 0 0 0 0.09614 0.10497 1.40534 0 -0.05849 0 0.18072 0.51975 0.54141 0.83732
ARG_201 -2.56123 0.13101 4.01537 -0.6874 0.06865 0.4397 2.14054 -1.62228 -0 -0 -3.36939 0.29397 0 0 0 -2.27132 0 -0.04104 0.1125 1.45977 0 -0.07807 0 -1.2888 -0.32336 1.0222 -2.55917
GLY_202 -1.90274 0.05892 1.69554 -0.00153 0 0 0.49936 -0.97745 -0 -0 -0.4073 -0.34898 0 0 0 0 0 -0.09323 0 0 0 -1.48013 0 0.83697 0.06597 0.66676 -1.38784
SER_203 -2.42425 0.17198 2.61087 -0.02548 0 0.05927 1.09857 -1.15349 -0.005 -0.06044 -0.9996 -0.52234 0 0 -1.09559 0 0 0.0128 0.00029 0.13162 0 -0.49982 0.60512 -0.77834 0.0031 0.16138 -2.70934
PHE_204 -6.69351 0.88102 3.05696 -0.59816 0.21489 0.31083 0.88149 -1.81256 -0.03287 -0.24047 -0.77163 0.06948 0 0 0 0 0 0.05329 0.00271 0 2.22694 -0.34691 0 1.0402 -0.40316 0.27208 -1.88938
ASP_205 -1.91767 0.12832 3.03491 -0.09716 0.01131 0.28162 1.16787 -1.30633 -0.0144 -0.06876 -1.00097 0.0536 0 0 0 0 0 -0.02705 0.0009 0 1.82956 -0.34251 0 -2.3716 -0.30169 0.27566 -0.66438
LYS_206 -1.67263 0.13627 1.61598 -0.36604 0.0473 0.16395 0.65849 -0.75509 -0 -0 -0.22912 0.17665 0 0 0 0 0 -0.07177 0.0011 1.64037 0 0.00194 0 -1.5107 -0.41352 0.16025 -0.41657
GLY_207 -1.86401 0.1143 2.22008 -0.00012 0 0 1.03949 -1.07966 -0.00139 -0.00607 -1.17206 -0.36933 0 0 -1.1179 0 0 0.11668 0 0 0 -1.52085 0 0.83697 0.04941 0.17122 -2.58325
ASP_208 -4.84211 0.33547 6.17154 -0.09418 0.00468 0.27636 2.03206 -2.61739 -0.02245 -0.17956 -2.63866 0.02522 0 0 0 0 0 0.08935 0.00267 0 2.00107 -0.1568 0 -2.3716 0.41033 0.59703 -0.97698
THR_209 -3.49205 0.11986 2.56518 -0.1255 0.04964 0.08655 0.96662 -1.30392 -0.02172 -0.19443 -0.62002 -0.65084 0 0 0 0 0 -0.0006 0.03012 0.06839 0 -0.22968 2.31699 -1.0874 -0.1517 0.63687 -1.03765
GLU_210 -2.61313 0.16282 3.01733 -0.21154 0.03171 0.30543 1.0718 -1.257 -0.01173 -0.11443 -1.29516 -0.48734 0 0 -1.29232 0 0 0.09892 0.02171 0 3.092 0.05373 0 -2.7348 -0.2638 0.26934 -2.15648
TYR_211 -7.49035 1.01518 3.17687 -0.52229 0.01974 0.07097 2.83616 -2.23358 -0.01299 -0.09895 -1.57308 -0.45797 0 0 -1.10462 0 0 0.08643 0.25203 0 1.94016 -0.30281 0.18416 1.2797 0.6209 0.89169 -1.42263
GLU_212 -3.89447 0.61761 2.75749 -0.20525 0.04022 0.29035 1.34786 -1.42538 -0 -0 -1.21636 -0.37868 0 0 0 0 0 0.01054 0.00184 0 3.0712 -0.00981 0 -2.7348 0.48149 1.03686 -0.20928
GLU_213 -2.52451 0.1269 2.63687 -0.23403 0.04521 0.37256 1.09882 -1.153 -0.0001 -0.00024 -1.43235 -0.51113 0 0 -1.09559 0 0 -0.00375 0.02003 0 3.01924 0.23479 0 -2.7348 0.10182 0.49406 -1.53921
ILE_214 -7.41328 0.97951 1.59285 -0.6616 0.53876 0.15576 1.51411 -1.57252 -0.00971 -0.09821 -0.2051 0.10321 0 0 0 0 0 0.35877 0.00035 0.89176 0 -0.46252 0 0.73287 0.13524 0.87044 -2.5493
GLU_215 -2.92682 0.74309 2.72265 -0.32317 0.08891 0.36385 0.27821 -1.00853 -0.02123 -0.10629 0.2297 -0.47958 0 0 0 0 0 0.83462 0.18179 0 3.07324 0.05438 0 -2.7348 0.13189 1.87114 2.97306
ARG_216 -7.52547 1.72987 4.86308 -0.55259 0.12198 0.3349 1.84989 -2.41077 -0.02656 -0.1059 0.96007 0.32349 0 0 0 0 0 0.01287 0.15499 1.9006 0 0.09294 0 -1.2888 1.59082 2.40967 4.43508
PRO_217 -4.5842 0.39816 3.32869 -0.06653 0 0.0419 1.38889 -1.45201 -0 -0 -1.05096 0.62681 0 0 0 0 0 -0.14333 0.04291 0.19014 0 -0.03905 0 -2.4119 1.35271 1.35349 -1.02428
VAL_218 -7.09092 0.80355 5.23249 -0.32313 0.26741 0.07444 1.92641 -2.78058 -0.01162 -0.13081 -0.7192 -0.20192 0 0 0 0 0 -0.03478 0.00264 0.08685 0 -0.39384 0 1.9342 0.03781 0.4816 -0.83939
ALA_219 -6.40372 0.68824 2.97673 -0.02185 0 0 2.35489 -2.39918 -0 -0 -0.60272 -0.36869 0 0 0 0 0 0.12013 0 0 0 -0.23278 0 1.8394 -0.20681 0.42526 -1.8311
TYR_220 -9.31468 0.89693 3.911 -1.01494 0.0859 0.41732 2.54992 -2.91466 -0.00211 -0.02218 -1.78441 -0.29659 0 0 0 0 0 0.05764 0.01447 0 2.11152 -0.20739 0.00011 1.2797 -0.2229 0.40955 -4.0458
ARG_221 -10.7635 1.18044 9.55025 -1.09103 0.317 0.84479 3.32755 -4.73085 -0.04268 -0.23372 -2.68418 0.35901 0 0 0 0 0 -0.01966 0.02539 2.32737 0 -0.13215 0 -1.2888 -0.08367 0.57462 -2.56385
ARG_222 -7.65035 0.51465 7.04656 -0.44714 0.04398 0.22251 2.92746 -3.39666 -0.05537 -0.47919 -3.56655 0.36163 0 0 0 0 0 -0.00353 0.03963 2.09196 0 -0.11172 0 -1.2888 -0.28307 0.67938 -3.35461
VAL_223 -7.60753 1.20812 4.22326 -0.36734 0.33414 0.08961 2.63315 -2.88402 -0 -0 -1.93393 -0.11122 0 0 0 0 0 -0.05541 0.02007 1.00226 0 -0.18035 0 1.9342 -0.26295 0.82829 -1.12963
MET_224 -10.1953 1.82666 3.76828 -0.37941 0.07524 0.13185 2.60404 -2.73153 -0 -0 -2.18541 -0.36729 0 0 0 0 0 0.03945 0.40617 2.89947 0 0.0833 0 0.60916 0.05436 0.80738 -2.55356
ARG_225 -7.54392 0.36203 7.72955 -0.74199 0.08747 0.48254 3.09017 -3.65716 -0.04236 -0.37685 -3.24795 0.38584 0 0 0 0 0 0.03749 0.16789 2.8411 0 -0.09434 0 -1.2888 -0.10463 0.68795 -1.22595
THR_226 -6.61488 0.43658 5.88892 -0.20269 0.10371 0.07355 3.25363 -3.05297 -0 -0 -3.19637 -0.12876 0 0 0 0 0 0.06778 0.06831 0.07515 0 0.03153 2.36643 -1.0874 -0.16959 0.48464 -1.6024
TRP_227 -14.3189 2.91814 3.77785 -1.02017 0.01717 0.25066 3.43058 -3.85894 -0 -0 -2.31977 -0.42852 0 0 0 0 0 0.01911 0.26991 0 1.68773 -0.31747 0 1.6906 0.07349 0.76543 -7.36309
GLY_228 -5.1488 0.56112 4.33259 -4e-05 0 0 2.17501 -2.61425 -0 -0 -1.72862 -0.39414 0 0 0 0 0 0.01091 0 0 0 0.43346 0 0.83697 0.19747 0.85983 -0.47849
ASP_229 -4.66514 0.19366 6.15771 -0.10429 0.00939 0.31608 2.44093 -2.85446 -0 -0 -2.44069 -0.25225 0 0 0 0 0 0.19642 0.00061 0 1.81711 0.0931 0 -2.3716 0.06157 0.39819 -1.00364
TRP_230 -9.58789 0.81629 6.21256 -1.00007 0.07106 0.31932 3.13822 -3.4707 -0 -0 -2.40567 -0.51025 0 0 0 0 0 0.30663 0.31977 0 1.57965 0.00722 0 1.6906 -0.30363 0.42224 -2.39464
VAL_231 -8.52047 2.4018 2.7774 -0.3164 0.28472 0.06934 2.51691 -2.80927 -0 -0 -1.4316 0.05411 0 0 0 0 0 -0.03741 0.19656 0.02254 0 -0.28054 0 1.9342 -0.09199 0.77691 -2.45318
GLU_232 -4.02574 0.25175 4.05042 -0.33987 0.08006 0.40957 1.62157 -2.08132 -0.00318 -0.01329 -1.1089 -0.65679 0 0 0 0 0 -0.03114 0.02592 0 3.27698 -0.13591 0 -2.7348 -0.09063 0.62631 -0.87898
ARG_233 -3.9574 0.21387 3.90485 -1.69688 0.44612 1.89927 1.36749 -1.78814 -0 -0 -0.54981 -1.97447 0 0 0 0 0 -0.05696 0.05865 2.9725 0 -0.20175 0 -1.2888 -0.31558 0.36303 -0.60402
ASN_234 -6.11676 0.3727 5.80435 -0.22838 0.04796 0.3531 2.07744 -2.7028 -0.0098 -0.03044 -1.89471 -0.52556 0 0 0 0 0 -0.05473 0.0033 0 2.3522 -0.6106 0 -0.93687 -0.48001 0.52457 -2.05504
ILE_235 -6.90912 1.47963 2.49946 -0.50583 0.56593 0.12144 1.96201 -2.13986 -0.00318 -0.01329 -0.66856 -0.04509 0 0 0 0 0 0.23818 0.16326 0.39436 0 -0.75962 0 0.73287 -0.62556 0.6472 -2.86578
ASP_236 -3.40657 0.71127 3.77547 -0.12535 0.01722 0.38076 1.79048 -1.66193 -0.0098 -0.03044 -3.41336 -0.62418 0 0 0 -0.78951 0 0.57718 0.00551 0 3.16818 -0.59401 0 -2.3716 -0.4964 1.54529 -1.55181
PRO_237 -3.07485 0.81798 1.38186 -0.18568 0.02866 0.13743 0.88248 -0.74429 -0 -0 0.04212 -0.13197 0 0 0 0 0 0.23139 0.00327 0.73172 0 -0.16113 0 -2.4119 0.53811 1.84729 -0.06752
LEU_238 -6.85613 1.19862 3.2863 -0.43545 0.10741 0.12524 1.95369 -2.10031 -0 -0 -0.87728 0.0547 0 0 0 0 0 0.13288 0.43202 0.61745 0 0.30211 0 0.18072 2.07902 1.33601 1.537
ARG_239 -4.02354 0.19492 4.39144 -0.75728 0.12401 0.57153 1.72656 -1.97309 -0.01373 -0.12331 -3.54707 0.09577 0 0 0 -0.78951 0 -0.07839 0.04932 2.32 0 -0.02669 0 -1.2888 1.06833 0.98452 -1.095
THR_240 -5.07787 0.84242 2.82883 -0.12365 0.09879 0.08991 1.55074 -1.82514 -0 -0 -0.94535 -0.4942 0 0 0 0 0 -0.00778 0.19715 0.09082 0 -0.56709 2.27908 -1.0874 -0.44759 0.51165 -2.08669
THR_241 -5.08734 0.4045 3.91989 -0.11286 0.04835 0.08189 2.20624 -1.92893 -0 -0 -2.11264 -0.45368 0 0 0 0 0 -0.00651 3e-05 0.09943 0 -0.45551 2.37039 -1.0874 -0.4581 0.41411 -2.15812
VAL_242 -7.87936 1.67302 2.14157 -0.30881 0.20264 0.0637 2.88497 -2.31366 -0 -0 -1.96104 -0.48787 0 0 0 0 0 0.05519 0.14864 0.15571 0 -0.36014 0 1.9342 -0.49958 0.85024 -3.70056
PHE_243 -11.3149 2.34047 3.68557 -0.97954 0.22809 0.19872 2.58448 -3.3641 -0 -0 -2.28728 -0.68251 0 0 0 0 0 0.03326 0.59702 0 2.49269 -0.13814 0 1.0402 -0.26063 1.3405 -4.48608
PHE_244 -10.0264 2.16093 2.02094 -0.55752 0.05675 0.26666 2.7099 -2.45028 -0 -0 -2.7403 0.03541 0 0 0 0 0 0.04807 0.00633 0 1.92215 -0.30573 0 1.0402 -0.17744 1.22342 -4.76693
ALA_245 -4.49606 0.46482 2.03989 -0.02269 0 0 1.41875 -1.75694 -0 -0 -1.20357 -0.36892 0 0 0 0 0 -0.00724 0 0 0 0.22392 0 1.8394 0.06428 0.71627 -1.08808
SER_246 -3.83224 0.28154 3.11588 -0.01976 0 0.01785 1.31616 -1.60998 -0.01113 -0.07066 -1.05001 0.13798 0 0 0 0 0 -0.01874 0.02408 1.02258 0 -0.34004 0.60134 -0.77834 0.17797 0.31339 -0.72212
MET_247 -8.86196 1.16893 0.94422 -0.68823 0.34741 0.24984 1.02832 -1.17691 -0 -0 -0.02783 -0.11357 0 0 0 0 0 -0.06318 0.52889 1.47264 0 0.37145 0 0.60916 0.13621 0.70887 -3.36576
SER_248 -5.33102 1.23037 4.3417 -0.02848 0.00187 0.0446 2.45792 -2.10973 -0.02922 -0.25109 -1.9674 -1.01012 0 0 0 0 0 0.19391 0.01366 0.49597 0 0.02529 0.6218 -0.77834 5.92844 2.3705 6.22064
PRO_249 -6.56839 1.30313 3.05084 -0.16911 0.05411 0.11229 0.81509 -1.15032 -0 -0 0.17528 0.12057 0 0 0 0 0 0.07938 0.02808 0.189 0 -0.89905 0 -2.4119 6.05995 2.15816 2.94711
LEU_250 -7.79026 0.64412 1.20334 -0.4834 0.19932 0.10807 1.62758 -1.75363 -0.01263 -0.07769 -0.39703 0.24471 0 0 0 0 0 -0.0418 0.14998 0.35992 0 -0.28099 0 0.18072 0.17627 0.54244 -5.40096
HIS_D_251 -4.8208 0.37292 2.52453 -0.42192 0.03582 0.56772 0.48412 -1.59666 -0.0229 -0.18019 -0.12557 -0.29221 0 0 0 0 0 0.1145 0.13385 0 1.56665 -0.67113 0 -0.45461 0.20438 0.32529 -2.2562
ILE_252 -8.08405 1.05009 3.60713 -0.58335 0.4939 0.09507 1.5951 -2.50433 -0.01256 -0.05512 -1.50898 0.45101 0 0 -0.1542 0 0 -0.05964 0.01155 1.02816 0 -0.46688 0 0.73287 0.30926 0.54676 -3.50824
LYS_253 -3.48557 0.4941 5.33398 -0.37549 0.04511 0.1819 2.38177 -2.25623 -0 -0 -5.97756 0.5022 0 0 -0.22721 0 0 -0.09411 0.03927 1.82837 0 0.04309 0 -1.5107 -0.24763 0.55494 -2.76979
SER_254 -2.38317 0.17275 2.94041 -0.02626 0 0.06074 1.01587 -1.30362 -0 -0 -0.37893 -0.49442 0 0 0 0 0 -0.00519 0.02021 0.14734 0 -0.46177 0.60872 -0.77834 -0.46997 0.21349 -1.12214
LEU_255 -3.98118 0.18124 2.328 -0.44857 0.19504 0.07816 0.77686 -1.47451 -0 -0 0.74872 0.28641 0 0 0 0 0 0.03854 0.02957 0.53799 0 -0.16716 0 0.18072 -0.52159 0.18529 -1.02645
ASP_256 -1.71637 0.20024 3.09905 -0.11337 0.00854 0.34791 0.71517 -1.31346 -0 -0 -2.42833 -0.33113 0 0 0 0 0 0.02103 0.04929 0 1.71926 0.07517 0 -2.3716 -0.47024 0.25767 -2.25117
TRP_257 -2.17278 0.1353 2.49106 -0.90453 0.03714 0.34049 0.65097 -1.17995 -0 -0 0.23205 -0.09044 0 0 0 0 0 0.08649 0.00179 0 1.36502 -0.32622 0 1.6906 -0.33295 0.32835 2.3524
GLU_258 -1.45843 0.10351 1.26969 -0.30694 0.05677 0.38285 0.06862 -0.53302 -0 -0 0.11614 -0.32325 0 0 0 0 0 -0.09914 0.00366 0 2.71094 -0.05716 0 -2.7348 -0.35112 0.32369 -0.82798
ASN_259 -2.64693 0.33047 2.23562 -0.30568 0.06807 0.53024 0.91788 -1.08673 -0.00883 -0.09101 0.87394 -0.7861 0 0 0 0 0 0.05253 0.0713 0 1.75326 -0.90801 0 -0.93687 0.08528 0.92287 1.07131
PRO_260 -2.30001 0.32232 1.70998 -0.1164 0.00657 0.08508 0.374 -0.77072 -0 -0 0.55189 0.25237 0 0 0 0 0 -0.10668 0.01372 0.11842 0 -0.98961 0 -2.4119 -0.04736 1.07241 -2.23593
ASP_261 -2.73093 0.22904 4.33721 -0.10341 0.00395 0.30699 1.57265 -1.78358 -0.00587 -0.05822 -2.98251 -0.3738 0 0 -0.71266 0 0 0.30702 0.00578 0 2.07472 0.2343 0 -2.3716 0.03027 0.57143 -1.44922
GLY_262 -3.63814 0.24865 2.32895 -0.00024 0 0 0.59152 -1.40084 -0.00343 -0.01666 -0.15892 -0.31826 0 0 0 0 0 -0.27331 0 0 0 -1.36163 0 0.83697 0.38369 0.43181 -2.34984
ILE_263 -8.46708 0.72453 3.92388 -0.61708 0.42638 0.10949 1.91707 -2.53526 -0 -0 -0.99365 0.56091 0 0 -1.18947 0 0 -0.09139 0.05442 0.93711 0 -0.41878 0 0.73287 -0.27404 0.38962 -4.81047
LYS_264 -6.52356 0.90633 6.56997 -0.5877 0.22675 0.28115 2.86331 -2.6622 -0.01413 -0.10857 -4.84366 0.32123 0 0 -0.46739 0 0 0.09884 0.27233 2.42171 0 0.01133 0 -1.5107 -0.31282 0.70215 -2.35565
CYS_265 -7.48086 1.11401 2.95859 -0.04927 0.00361 0.02142 1.10299 -1.62897 -0 -0 -0.1908 -0.3016 0 0 0 0 0 -0.01575 0.00058 0.52053 0 0.3352 0 3.6196 0.06247 0.72488 0.79662
ALA_266 -6.0383 1.64906 2.78774 -0.02515 1e-05 0 1.82984 -2.24545 -0.01428 -0.10426 0.20642 -0.39225 0 0 0 0 0 -0.05208 0 0 0 -0.31361 0 1.8394 -0.27642 0.75904 -0.39031
LEU_267 -7.88871 0.96349 2.7719 -0.53023 0.21897 0.16035 2.34538 -2.18143 -0 -0 -2.03062 -0.02499 0 0 -0.91808 0 0 -0.01061 0.09097 0.12707 0 0.62886 0 0.18072 0.04647 0.77615 -5.27437
GLU_268 -2.70998 0.33185 2.91738 -0.2269 0.05014 0.37681 0.80479 -1.30338 -0 -0 -0.99209 -0.49827 0 0 0 -0.36933 0 -0.03517 0.00647 0 2.90501 0.33979 0 -2.7348 0.83163 0.4103 0.10425
THR_269 -4.47373 0.36071 2.12332 -0.11628 0.07769 0.07768 1.28594 -1.41994 -0.01413 -0.10857 -0.87072 -0.57134 0 0 -0.46739 0 0 0.07551 0.00305 0.08796 0 -0.5433 2.28032 -1.0874 0.30893 0.40453 -2.58716
THR_270 -4.23506 0.80515 1.75346 -0.1593 0.05069 0.05451 1.13255 -1.28148 -0.01501 -0.05374 0.43969 -0.12241 0 0 0 0 0 0.02293 0.05436 0.11522 0 0.00564 2.36792 -1.0874 -0.1076 1.40455 1.14467
PRO_271 -6.45552 1.00221 2.38197 -0.12771 0.03465 0.07831 0.68953 -1.29561 -0.01767 -0.10117 -0.21476 0.54376 0 0 0 0 0 0.03802 0.00428 0.17704 0 -0.13923 0 -2.4119 0.3617 1.39405 -4.05804
ILE_272 -3.57426 0.47123 0.64227 -0.60472 0.45444 0.231 0.5353 -0.87098 -0 -0 0.06402 -0.54298 0 0 0 0 0 0.04504 0.01398 0.58197 0 0.48591 0 0.73287 1.36583 0.44847 0.47937
LEU_273 -5.12134 0.32058 1.67316 -0.46667 0.18729 0.08588 1.06214 -1.19699 -0.01158 -0.03708 0.32769 0.1241 0 0 0 0 0 0.1006 0.01229 0.58765 0 -0.19726 0 0.18072 0.91685 0.30523 -1.14675
ASN_274 -1.37211 0.04143 1.37333 -0.39627 0.11169 0.78384 0.0967 -0.6307 -0 -0 -0.07521 -1.95456 0 0 0 0 0 0.00092 0.12984 0 2.48486 -0.6291 0 -0.93687 -0.25783 0.41501 -0.81502
MET_275 -3.7181 0.18227 2.34982 -0.21679 0.04427 0.08072 0.72365 -1.04407 -0 -0 -0.46873 -0.17104 0 0 0 0 0 0.09952 0.05194 1.96493 0 -0.00749 0 0.60916 -0.31367 0.37518 0.54157
SER_276 -1.88646 0.51765 1.70104 -0.02552 0 0.06023 0.7353 -0.70966 -0 -2e-05 -0.52761 -0.52774 0 0 0 0 0 -0.0087 0.0029 0.13862 0 -0.47712 0.60003 -0.77834 -0.39056 0.34082 -1.23515
MET_277 -7.24009 0.96657 2.4663 -0.85277 0.51465 0.36061 1.22386 -1.44083 -0.0008 -0.01596 0.6913 -0.49961 0 0 0 0 0 0.67423 1.07263 2.02474 0 0.01273 0 0.60916 1.22559 1.85197 3.64428
PRO_278 -3.55093 0.61164 1.87595 -0.10691 0.00356 0.06608 0.69275 -0.90088 -0 -0 -0.88515 0.74038 0 0 0 0 0 0.18566 0.00191 0.24972 0 0.17823 0 -2.4119 1.60275 1.81791 0.17076
PHE_279 -5.82591 1.01256 2.19926 -0.65921 0.07245 0.37685 1.20112 -1.52997 -0.00768 -0.11864 -0.33813 -0.13315 0 0 0 0 0 0.04185 0.41366 0 2.85981 0.1115 0 1.0402 0.21317 0.62371 1.55347
SER_280 -3.74471 0.3227 3.48664 -0.02968 0.01463 0.02863 1.79643 -1.74389 -0.01428 -0.10426 -2.86223 -0.1081 0 0 0 -0.36933 0 0.03101 0.01074 0.06631 0 0.08803 0.6094 -0.77834 0.31077 0.72677 -2.26276
VAL_281 -5.18035 0.72602 1.9989 -0.38765 0.38247 0.09538 0.93582 -1.71824 -0 -0 0.08473 -0.09271 0 0 0 0 0 -0.06587 0.02677 2.28007 0 -0.42572 0 1.9342 -0.06845 0.52875 1.05412
GLY_282 -3.87316 0.21314 2.45903 -5e-05 0 0 1.2446 -1.59898 -0.01491 -0.08353 -0.28541 -0.37607 0 0 -0.43735 0 0 -0.1489 0 0 0 -1.41415 0 0.83697 -0.74989 0.41268 -3.81599
THR_283 -4.87261 0.58663 3.58077 -0.19861 0.13006 0.07064 2.35294 -2.16208 -0 -0 -2.06624 -0.83233 0 0 0 0 0 -0.04035 0.00104 0.83161 0 -0.40893 2.28101 -1.0874 -0.20682 0.45209 -1.58857
ASP_284 -2.00304 0.39367 3.0031 -0.11799 0.01291 0.35239 1.29354 -1.29778 -0 -0 -4.14366 -0.63066 0 0 0 0 0 -0.01916 2e-05 0 4.10988 -0.73144 0 -2.3716 0.22641 0.59208 -1.33132
TYR_285 -11.2561 1.45977 4.86289 -0.66178 0.11306 0.33507 4.88909 -3.74094 -0.00819 -0.12524 -3.9934 -0.03328 0 0 -0.43735 0 0 0.04503 0.11001 0 2.55733 0.20991 0.12618 1.2797 -0.18228 0.79241 -3.65817
ARG_286 -5.78355 0.45107 5.41257 -0.72342 0.07282 0.48556 2.60177 -2.41492 -0.02113 -0.10604 -1.97359 0.40019 0 0 -0.91808 0 0 -0.05125 0.12813 1.53454 0 -0.17576 0 -1.2888 -0.27308 0.99845 -1.64452
LEU_287 -7.12743 0.42993 2.0583 -0.48172 0.15585 0.11304 1.62434 -1.88855 -0 -0 -0.45713 0.24698 0 0 0 0 0 -0.05263 0.18194 0.2972 0 -0.31884 0 0.18072 -0.31443 0.77973 -4.5727
PHE_288 -10.2461 1.56102 4.57721 -0.60207 0.23233 0.2707 3.15012 -3.25544 -0 -0 -1.29824 -0.00945 0 0 0 0 0 0.11352 0.10635 0 3.48251 -0.05561 0 1.0402 -0.13178 0.53445 -0.5303
SER_289 -3.38983 0.09417 4.496 -0.02526 0 0.05937 1.95821 -2.14185 -0.0087 -0.05562 -1.78715 -0.64142 0 0 0 0 0 0.13066 0.0033 0.71548 0 0.34026 0.61417 -0.77834 0.15344 0.41785 0.15476
VAL_290 -8.45923 1.1016 4.33178 -0.31987 0.32944 0.07233 2.7338 -3.08646 -0.02543 -0.14769 -1.91964 -0.00639 0 0 0 0 0 -0.00355 0.02205 0.03471 0 -0.31344 0 1.9342 0.08623 0.49545 -3.14011
ALA_291 -5.4823 0.72848 4.17071 -0.0216 0 0 2.65793 -2.62852 -0 -0 -3.09478 -0.35133 0 0 0 0 0 -0.01862 0 0 0 -0.27894 0 1.8394 -0.16411 0.63605 -2.00764
GLU_292 -5.67195 0.41203 5.6465 -0.3385 0.04019 0.37504 2.38588 -2.74858 -0.02292 -0.23803 -2.36072 -0.60677 0 0 0 0 0 -0.03396 0.11977 0 3.88776 -0.15831 0 -2.7348 -0.25187 0.48429 -1.81495
ASN_293 -4.73803 0.08214 5.94142 -0.19102 0.07265 0.28718 2.361 -2.74653 -0.00914 -0.0633 -2.42796 -0.28082 0 0 0 0 0 0.07941 0.0002 0 1.47517 0.30602 0 -0.93687 -0.06914 0.4011 -0.45652
VAL_294 -8.58034 1.17935 4.15207 -0.32044 0.26355 0.07378 2.67361 -2.91018 -0 -0 -2.03035 -0.23263 0 0 0 0 0 -0.04381 0.00605 0.16082 0 -0.34082 0 1.9342 -0.01656 0.42798 -3.60373
THR_295 -7.16014 0.79627 4.9924 -0.20363 0.16624 0.07232 2.37971 -2.89882 -0.04634 -0.27549 -2.18005 -0.01324 0 0 0 0 0 -0.02487 0.23193 0.05909 0 0.06332 2.35138 -1.0874 0.31078 0.58128 -1.88522
HIS_D_296 -4.87378 0.39768 4.82413 -0.43318 0.01945 0.55266 1.7539 -2.37906 -0.01142 -0.13406 -1.07077 -0.27908 0 0 0 0 0 -0.04443 0.04595 0 2.16535 -0.08203 0 -0.45461 0.39609 0.79561 1.18841
SER_297 -3.38183 0.11347 4.50742 -0.02817 0 0.04586 1.73615 -1.9955 -0 -0 -0.9678 -1.03852 0 0 0 0 0 0.09114 0.05436 0.20237 0 -0.02236 0.60019 -0.77834 -0.2968 0.66309 -0.49528
LEU_298 -7.48095 1.16408 2.86574 -0.52874 0.22764 0.15493 1.51679 -2.38566 -0 -0 -1.05729 0.22206 0 0 0 0 0 -0.01353 0.43459 0.27521 0 -0.28879 0 0.18072 -0.53338 0.78628 -4.46031
ASN_299 -4.06645 0.38691 3.50238 -0.19386 0.02996 0.33146 0.99027 -1.67518 -0.00699 -0.02903 -0.63045 -1.02294 0 0 0 0 0 -0.10018 0.0826 0 2.00691 -1.02037 0 -0.93687 -0.69236 0.96614 -2.07805
VAL_300 -5.44919 1.38145 1.41747 -0.21771 0.07375 0.03978 0.86786 -1.5545 -0.01443 -0.1054 -1.05963 -0.19588 0 0 0 0 0 -0.04913 0.08925 1.11112 0 -0.43733 0 1.9342 -0.5926 2.01933 -0.74158
PRO_301 -4.60197 0.53941 1.89348 -0.12011 0.10825 0.08332 1.27778 -1.07414 -0.01389 -0.04793 -1.75335 0.20864 0 0 0 0 0 0.05249 0.00892 1.10066 0 -0.93004 0 -2.4119 0.54978 1.91275 -3.21785
VAL_302 -7.06678 1.91541 0.62121 -0.29553 0.29339 0.06467 1.14797 -1.77394 -0 -0 -1.3971 -0.01504 0 0 0 0 0 0.03322 0.09686 0.23886 0 -0.63757 0 1.9342 0.4476 0.7211 -3.67147
TYR_303 -8.44986 0.87268 3.64622 -0.6414 0.1527 0.37598 2.04 -2.37054 -0.02942 -0.24833 -2.13971 -0.11792 0 0 0 0 0 0.00283 0.07239 0 1.90694 -0.42233 0.00811 1.2797 -0.34579 1.01462 -3.39312
PHE_304 -7.86159 0.74827 2.26258 -1.02365 0.10459 0.65034 0.97606 -1.84936 -0.00613 -0.01795 -0.89857 -0.09624 0 0 0 0 0 -0.00885 0.00741 0 1.5817 -0.43336 0 1.0402 -0.29014 0.97027 -4.14441
LEU_305 -7.44247 0.94268 1.82645 -0.66039 0.26269 0.22321 1.75744 -2.06031 -0 -0 -1.76216 0.15471 0 0 0 0 0 -0.00283 0.11023 0.70392 0 -0.28404 0 0.18072 -0.06805 0.75676 -5.36144
ASN_306 -6.82122 0.5951 5.13285 -0.33444 0.24295 0.73905 2.31885 -2.68179 -0.02325 -0.15551 -1.55643 -0.37402 0 0 -0.57303 0 0 -0.0191 0.00626 0 1.99437 -0.45977 0 -0.93687 0.24687 0.57783 -2.08131
ILE_307 -9.14946 1.20207 2.60896 -0.64586 0.36314 0.17787 1.49034 -2.43469 -0.00656 -0.06277 0.21445 0.25318 0 0 0 0 0 -0.04034 0.2983 2.54009 0 0.18087 0 0.73287 0.08056 0.65102 -1.54595
THR_308 -6.92482 0.62126 4.14164 -0.11952 0.04446 0.05318 2.1958 -2.58534 -0.01491 -0.08353 -0.91929 -1.17058 0 0 -1.14542 0 0 0.09301 0.0296 0.59852 0 0.11316 2.28867 -1.0874 -0.12492 0.61238 -3.38406
LYS_309 -4.62809 0.66542 6.08109 -0.50287 0.12013 0.31831 2.64659 -2.47001 -0.01154 -0.08113 -4.8748 0.06358 0 0 -0.57303 0 0 0.13137 0.19784 1.91167 0 -0.15823 0 -1.5107 -0.14809 0.4907 -2.33178
LEU_310 -9.62127 1.78985 3.91921 -0.562 0.3148 0.17301 3.11217 -2.97473 -0.017 -0.1354 -1.67764 0.06785 0 0 0 0 0 0.43352 0.1495 0.62078 0 -0.02363 0 0.18072 0.02865 1.15078 -3.07085
SER_311 -3.99123 0.55016 4.86769 -0.02894 0.00015 0.04587 2.16846 -2.27588 -0.01154 -0.08113 -1.64497 -0.91065 0 0 0 0 0 0.00243 0.00068 0.15995 0 -0.28428 0.60268 -0.77834 -0.04885 1.03242 -0.62531
GLU_312 -4.51214 0.58212 3.82229 -0.2074 0.02232 0.27434 1.48464 -1.83661 -0 -0 -0.59804 -0.60917 0 0 0 0 0 0.02558 0.02669 0 3.1887 -0.34319 0 -2.7348 -0.54392 0.39677 -1.56182
TYR_313 -10.1153 1.68575 4.3165 -1.09932 0.14322 0.52306 3.29296 -2.73864 -0.0125 -0.06947 -1.729 -0.27895 0 0 0 -0.39586 0 0.01851 0.11887 0 1.89534 -0.28255 0.11549 1.2797 -0.29685 0.6771 -2.95189
ARG_314 -6.8711 0.4346 5.39894 -0.81943 0.28636 0.73055 2.53637 -2.6833 -0.00873 -0.10032 -2.02391 -0.06603 0 0 -1.14542 0 0 -0.00826 0.1544 2.69746 0 -0.19835 0 -1.2888 0.21234 0.9458 -1.81683
LYS_315 -3.23982 0.26293 4.0041 -0.3536 0.03394 0.16119 1.72785 -1.79202 -0.02534 -0.16363 -1.18934 0.13349 0 0 0 0 0 -0.09489 0.03464 1.47653 0 -0.03217 0 -1.5107 0.07312 0.55186 0.05814
ASP_316 -2.06651 0.46607 3.00238 -0.10733 0.00564 0.3129 1.35968 -1.3506 -0.01478 -0.12848 -1.23375 -1.12211 0 0 -0.76454 0 0 -0.00683 0.00191 0 2.30587 -0.25884 0 -2.3716 -0.18708 0.21967 -1.93833
ALA_317 -2.32687 0.32339 2.98965 -0.02773 0.01035 0 2.0564 -1.46161 -0.02209 -0.13446 -3.92408 -0.62692 0 0 -0.76454 0 0 -0.07535 0 0 0 0.23815 0 1.8394 -0.02214 0.19356 -1.7349
HIS_D_318 -4.69887 0.70354 4.09544 -0.47452 0.00712 0.28114 1.43348 -2.10091 -0.03943 -0.27567 -1.10514 -0.53953 0 0 -0.7689 0 0 -0.06152 0.01858 0 2.20053 -0.05781 0 -0.45461 -0.15447 0.37284 -1.61868
THR_319 -4.09628 0.44771 4.61571 -0.12461 0.03062 0.08908 2.22928 -2.22642 -0 -0 -3.09867 -0.78304 0 0 -0.7689 0 0 0.01365 0.00862 0.11627 0 0.90842 4.08011 -1.0874 0.76689 0.80561 1.92665
SER_320 -4.26357 0.30999 4.84094 -0.03425 0 0.04106 2.85166 -2.36951 -0.00069 -0.01643 -2.63049 -0.58447 0 0 0 0 0 -0.01219 0.00387 0.31391 0 0.11626 1.72472 -0.77834 0.73607 0.73407 0.98261
VAL_321 -4.3457 0.24994 4.17964 -0.30436 0.18797 0.06827 1.41332 -2.12322 -0.02209 -0.13446 -0.80552 -0.10747 0 0 0 0 0 -0.07032 0.00168 0.07255 0 -0.36416 0 1.9342 -0.27955 0.33526 -0.11401
HIS_322 -6.22513 0.3794 6.06597 -0.43133 0.00038 0.51412 2.1901 -2.9409 -0.00075 -0.01495 -2.07479 -1.16136 0 0 0 0 0 -0.04024 0.05203 0 2.92821 0.025 0 -0.45461 -0.10402 0.268 -1.02489
THR_323 -4.79312 0.20975 5.83117 -0.20114 0.10868 0.07174 2.32623 -2.66526 -0.02217 -0.26251 -2.55056 -0.07486 0 0 0 0 0 0.00019 0.00447 0.06658 0 -0.00515 2.30287 -1.0874 -0.03856 0.25593 -0.52312
ILE_324 -3.79349 0.19637 4.17744 -0.4907 0.30909 0.0983 1.69461 -2.03672 -0.01936 -0.09083 -1.18702 0.03893 0 0 0 0 0 -0.06777 0.02226 0.51207 0 -0.45879 0 0.73287 0.07531 0.24514 -0.0423
ARG_325 -5.49588 0.33353 5.61843 -0.43754 0.04835 0.21561 2.83034 -2.69023 -0 -0 -3.07543 0.35241 0 0 0 0 0 -0.04591 0.0386 2.08358 0 -0.11422 0 -1.2888 -0.20057 0.45478 -1.37294
GLN_326 -8.78151 1.2455 8.02165 -0.28594 0.06467 0.2409 3.75504 -3.94206 -0.02217 -0.26251 -2.933 -0.54388 0 0 0 -1.35503 0 0.15866 0.57242 0 2.9748 -0.18548 0 -0.18838 -0.43856 0.73879 -1.16611
GLY_327 -2.07092 0.30863 2.9028 -4e-05 0 0 1.11126 -1.3449 -0 -0 -1.08802 -0.45457 0 0 0 0 0 0.0335 0 0 0 0.3496 0 0.83697 0.18778 0.56186 1.33393
LYS_328 -2.64357 0.48788 3.13413 -0.50665 0.14928 0.33126 1.2554 -1.4501 -0.01936 -0.09083 -0.20998 -0.04366 0 0 0 0 0 -0.02756 0.0085 1.68966 0 -0.25314 0 -1.5107 0.47397 0.26871 1.04326
MET_329 -4.84125 0.44941 4.37152 -0.73355 0.28156 0.22869 2.25045 -2.19112 -0.01235 -0.06266 -2.06008 -0.20353 0 0 0 0 0 -0.06507 0.10382 0.95534 0 0.21892 0 0.60916 -0.091 0.63835 -0.1534
LEU_330 -3.80744 0.38661 2.55427 -0.63584 0.23281 0.25358 1.12429 -1.37341 -0 -0 -1.22461 -0.05161 0 0 0 0 0 -0.00945 0.00835 0.85487 0 0.02537 0 0.18072 0.05981 0.89696 -0.52471
THR_331 -4.13094 1.01544 4.54912 -0.11676 0.11591 0.07911 2.6454 -2.14868 -0.01235 -0.06266 -2.52322 -1.00185 0 0 -0.55806 0 0 -0.01766 0.31901 0.19538 0 -0.75463 2.30783 -1.0874 0.42086 1.6658 0.89968
PRO_332 -2.58346 0.80736 2.29025 -0.07738 0 0.04645 1.27562 -1.02992 -0 -0 -0.48864 0.56527 0 0 0 0 0 -0.18917 0.01567 0.37135 0 -0.77237 0 -2.4119 0.42674 1.50149 -0.25266
GLU_333 -3.46578 0.49839 3.79255 -0.21755 0.02412 0.30505 1.91131 -1.78651 -0 -0 -1.46546 -0.62412 0 0 -0.55806 0 0 -0.08438 0.00749 0 3.23124 -0.26957 0 -2.7348 -0.11327 0.35813 -1.19123
GLN_334 -7.39034 0.7026 6.5922 -0.6634 0.07792 0.71144 2.97429 -2.96456 -0 -0 -1.82708 -0.50414 0 0 0 -1.39038 0 0.11315 0.00309 0 2.34178 -0.16834 0 -0.18838 -0.53422 0.28849 -1.82589
GLN_335 -3.46531 0.33451 3.38682 -0.67556 0.09369 0.7603 1.07517 -1.67011 -0 -0 -0.91166 -0.68114 0 0 0 0 0 -0.03492 0.02512 0 2.18971 -0.11449 0 -0.18838 -0.43445 0.27097 -0.03972
ALA_336 -3.06758 0.66826 1.69083 -0.02501 0.00073 0 1.03827 -1.12558 -0.01868 -0.11588 0.11506 -0.31301 0 0 0 0 0 0.0368 0 0 0 -0.33576 0 1.8394 -0.61685 2.11569 1.88669
ASP_337 -7.11631 1.01507 8.92287 -0.2757 0.28746 0.97103 4.28187 -3.82961 -0 -0 -4.97678 -1.38641 0 0 -0.55623 -1.09085 0 0.02199 0.13461 0 2.06633 -0.54113 0 -2.3716 -0.28595 3.11658 -1.61274
PRO_338 -7.00631 0.97638 4.18969 -0.10213 0.004 0.06386 1.19247 -1.88894 -0.00777 -0.04175 -0.15864 0.66877 0 0 0 0 0 -0.05847 0.04199 0.50363 0 -0.44969 0 -2.4119 0.08425 1.31842 -3.08214
ASN_339 -5.28295 0.43655 5.84085 -0.22139 0.0313 0.29564 2.57884 -2.57875 -0 -0 -3.77704 -0.26828 0 0 -0.55623 -2.35091 0 0.00012 0.12217 0 2.51191 0.03378 0 -0.93687 0.10771 0.49441 -3.51915
THR_340 -5.35998 0.33663 4.09888 -0.19428 0.10987 0.06982 1.93122 -2.15262 -0 -0 -2.89457 -0.21479 0 0 0 -0.38946 0 0.04982 0.00418 0.17636 0 0.00681 2.29246 -1.0874 0.45258 0.55293 -2.21153
TYR_341 -10.7659 1.49066 5.27545 -0.59498 0.04569 0.32079 2.36041 -3.74155 -0.01775 -0.13018 -1.56034 -0.28358 0 0 0 0 0 0.17453 0.00012 0 2.27526 -0.06046 0.00167 1.2797 0.45761 0.76711 -2.70573
ALA_342 -4.36251 0.43559 3.78751 -0.02272 0 0 1.89972 -2.24641 -0.00852 -0.0567 -0.29892 -0.35556 0 0 0 0 0 -0.05965 0 0 0 -0.36441 0 1.8394 -0.17045 0.58322 0.59959
ASP_343 -4.56014 0.7388 5.44126 -0.12179 0.03075 0.37958 2.28127 -2.31596 -0 -0 -1.08407 -0.27421 0 0 0 -0.87829 0 0.49779 0.01131 0 2.39506 -0.30818 0 -2.3716 -0.5931 0.41596 -0.31555
CYS_344 -5.44602 0.4633 2.99001 -0.04997 0.00414 0.01954 0.86202 -1.6457 -0.03643 -0.24606 -1.24809 -0.50926 0 0 0 0 0 -0.00175 0.02083 0.05947 0 0.29381 0 3.6196 0.21254 0.78543 0.14742
ILE_345 -4.21678 0.72513 3.09328 -0.46218 0.33283 0.08351 0.49856 -1.62065 -0.02566 -0.09828 0.90248 0.00798 0 0 0 0 0 0.00116 0.00624 0.46287 0 -0.14409 0 0.73287 1.15742 0.71146 2.14815
HIS_D_346 -7.58223 0.76414 5.65933 -0.42941 0.00781 0.52844 2.95416 -3.0746 -0.02566 -0.09828 -2.63156 -0.17171 0 0 0 -0.87829 0 0.08166 0.03976 0 3.00642 -0.0375 0 -0.45461 0.5814 0.68961 -1.07111
TRP_347 -9.32751 1.0921 3.67899 -0.86879 0.02511 0.22935 2.57681 -2.8084 -0 -0 -1.87523 -0.02126 0 0 0 0 0 0.31661 0.11963 0 1.63 0.02303 0 1.6906 -0.25908 1.07236 -2.70568
CYS_348 -7.4167 0.62337 5.12608 -0.02925 0 0.01042 2.5714 -2.62145 -0 -0 -3.89547 -0.0029 0 0 0 0 0 0.12916 0.09143 0.50718 0 0.34787 0 3.6196 0.07251 0.85166 -0.01509
LEU_349 -6.84161 1.38003 3.49938 -0.6852 0.16532 0.29141 1.70218 -2.0534 -0 -0 0.04386 0.09601 0 0 0 0 0 -0.02126 0.02609 0.54583 0 -0.08428 0 0.18072 1.35038 1.72454 1.31998
PRO_350 -4.15286 0.65643 2.46983 -0.07791 0 0.04619 1.25787 -1.21983 -0 -0 -1.23372 0.58187 0 0 0 0 0 -0.05741 0.0059 0.48676 0 -0.48139 0 -2.4119 0.88345 1.82688 -1.41984
GLY_351 -3.48462 0.41618 2.42611 -7e-05 0 0 1.35708 -1.45829 -0 -0 -1.07387 -0.2943 0 0 0 0 0 -0.06455 0 0 0 0.44583 0 0.83697 1.68993 0.59887 1.39527
LEU_352 -9.36137 1.32815 3.31554 -0.43502 0.18861 0.09335 1.81614 -2.55508 -0 -0 -0.6615 0.21466 0 0 -0.5912 0 0 0.69705 0.8439 0.64659 0 0.06557 0 0.18072 7.64032 1.69514 5.12156
PRO_353 -8.50583 2.00874 5.70393 -0.18944 0.00336 0.13573 3.13263 -2.52148 -0.00232 -0.02384 -2.98637 0.12373 0 0 0 0 0 0.48334 0.14421 0.36195 0 -0.88661 0 -2.4119 5.66941 1.87496 2.11422
ASP_354 -5.87985 0.69791 7.46331 -0.13632 0.00399 0.48281 3.41951 -3.2546 -0.02729 -0.21837 -6.43489 -0.77747 0 0 -0.52145 -0.45974 0 -0.03209 0.001 0 3.89353 -0.03952 0 -2.3716 1.63385 0.94322 -1.6141
THR_355 -6.18325 0.8937 5.51761 -0.2093 0.12129 0.07443 2.6571 -2.80456 -0 -0 -3.33417 0.00742 0 0 -0.52145 -0.45974 0 0.0228 0.01419 0.10166 0 0.06625 2.33725 -1.0874 1.74184 0.80201 -0.24233
TRP_356 -12.1495 1.51642 5.86117 -1.31662 0.1037 0.55342 3.00641 -3.64825 -0.00709 -0.07502 -2.19593 -0.34455 0 0 0 0 0 0.00282 0.02381 0 2.0561 -0.2327 0 1.6906 0.01766 0.67712 -4.46044
ASN_357 -7.84713 0.44316 6.38551 -0.26574 0.00192 0.51112 3.10106 -3.43393 -0.0452 -0.38601 -2.47352 -0.21772 0 0 0 0 0 0.11301 0.02327 0 2.53194 0.61837 0 -0.93687 0.23794 0.60612 -1.03271
GLU_358 -6.80084 0.46701 8.81651 -0.35108 0.14065 0.39454 4.39026 -3.78159 -0.0172 -0.15143 -6.45593 -0.53701 0 0 0 -0.84948 0 -0.02046 0.01789 0 3.98299 -0.07547 0 -2.7348 0.12233 0.47331 -2.9698
PHE_359 -10.9098 1.3269 4.37866 -0.51022 0.26709 0.2094 3.28017 -3.28197 -0 -0 -2.52381 -0.08364 0 0 0 0 0 0.1485 0.02568 0 2.90996 0.14636 0 1.0402 -0.23947 0.56941 -3.24662
LEU_360 -8.17824 0.74543 3.4835 -0.88516 0.46786 0.32535 2.7302 -2.66548 -0 -0 -2.04587 0.05526 0 0 0 0 0 -0.00436 0.00807 1.77915 0 -0.18778 0 0.18072 -0.05815 0.83963 -3.40987
TYR_361 -10.2494 1.15962 5.37717 -0.54905 0.23919 0.23178 3.58535 -3.65747 -0.024 -0.2144 -2.74686 -0.31334 0 0 0 0 0 -0.05324 0.04124 0 4.28232 0.10179 0.00202 1.2797 -0.06926 0.97628 -0.60059
THR_362 -8.88738 1.56794 7.01779 -0.21361 0.19852 0.07798 4.33149 -3.81956 -0.01488 -0.12759 -4.77278 -0.12733 0 0 0 0 0 -0.01291 0.00501 0.05631 0 -0.0212 2.31625 -1.0874 -0.03832 0.83598 -2.71569
ARG_363 -9.36894 0.86065 7.00005 -1.28625 0.24795 0.9872 2.35229 -3.40019 -0.02574 -0.14579 -1.53517 -0.36896 0 0 0 0 0 -0.05176 0.3704 4.13985 0 -0.12136 0 -1.2888 -0.13514 0.70459 -1.06513
ILE_364 -9.09575 1.23144 4.09804 -0.45295 0.2166 0.0774 2.56837 -3.03081 -0 -0 -1.39978 0.3896 0 0 0 0 0 -0.00592 0.01781 1.08366 0 -0.04877 0 0.73287 -0.25392 0.9706 -2.90151
ILE_365 -9.82524 2.09799 3.50529 -0.59003 0.57738 0.15311 2.03934 -3.07275 -0 -0 -0.8063 0.31727 0 0 0 0 0 -0.04184 0.41533 1.64265 0 -0.12107 0 0.73287 -0.02058 1.11642 -1.88014
SER_366 -4.482 0.35834 4.96158 -0.03121 0 0.0227 2.51631 -2.35235 -0.00062 -0.00202 -2.38435 -0.03544 0 0 -0.72685 0 0 -0.04448 0.00028 0.51138 0 0.28767 1.73809 -0.77834 -0.05893 0.73929 0.23906
ARG_367 -10.171 1.8527 8.38587 -0.61331 0.12765 0.34594 2.55018 -3.7419 -0.01318 -0.15578 -0.78089 0.78986 0 0 0 0 0 -0.04475 0.10934 2.3611 0 -0.13623 0 -1.2888 -0.16031 1.21055 0.62701
SER:CtermProteinFull_368 -2.82195 0.43316 3.49382 -0.0799 0.02099 0.172 1.09944 -1.41444 -0 -0 -0.80881 -1.10106 0 0 0 0 0 0 0.00094 0.10068 0 0 1.95458 -0.77834 -0.09881 1.38886 1.56118
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 309 DOMAINID 455 MODEL 4 T0969_dom2
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 224.973
ATOM      1  N   LYS A   1      13.682  16.724  29.034  1.00  3.890          N  
ATOM      2  CA  LYS A   1      13.294  15.376  28.628  1.00  3.890          C  
ATOM      3  C   LYS A   1      13.264  15.254  27.111  1.00  3.890          C  
ATOM      4  O   LYS A   1      13.540  16.223  26.405  1.00  3.890          O  
ATOM      5  CB  LYS A   1      11.935  15.004  29.244  1.00  5.450          C  
ATOM      6  CG  LYS A   1      10.734  15.867  28.800  1.00  5.450          C  
ATOM      7  CD  LYS A   1       9.450  15.408  29.504  1.00  5.450          C  
ATOM      8  CE  LYS A   1       8.224  16.210  29.064  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       6.982  15.710  29.720  1.00  5.450          N  
ATOM     10 1H   LYS A   1      13.057  17.062  29.750  1.00  4.670          H  
ATOM     11 2H   LYS A   1      14.626  16.705  29.396  1.00  4.670          H  
ATOM     12 3H   LYS A   1      13.645  17.339  28.233  1.00  4.670          H  
ATOM     13  HA  LYS A   1      14.042  14.675  29.000  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      11.697  13.967  29.010  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      12.005  15.079  30.329  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      10.914  16.913  29.045  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      10.590  15.788  27.722  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       9.270  14.355  29.279  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       9.565  15.511  30.583  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       8.366  17.256  29.324  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       8.112  16.128  27.987  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       6.188  16.248  29.410  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       6.846  14.712  29.460  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       7.067  15.783  30.720  1.00  6.540          H  
ATOM     25  N   ILE A   2      12.928  14.062  26.614  1.00  3.890          N  
ATOM     26  CA  ILE A   2      12.891  13.801  25.173  1.00  3.890          C  
ATOM     27  C   ILE A   2      11.527  13.329  24.665  1.00  3.890          C  
ATOM     28  O   ILE A   2      11.446  12.656  23.637  1.00  3.890          O  
ATOM     29  CB  ILE A   2      13.973  12.774  24.779  1.00  5.450          C  
ATOM     30  CG1 ILE A   2      13.758  11.437  25.558  1.00  5.450          C  
ATOM     31  CG2 ILE A   2      15.357  13.376  25.064  1.00  5.450          C  
ATOM     32  CD1 ILE A   2      14.595  10.269  25.058  1.00  5.450          C  
ATOM     33  H   ILE A   2      12.705  13.307  27.249  1.00  4.670          H  
ATOM     34  HA  ILE A   2      13.118  14.733  24.656  1.00  4.670          H  
ATOM     35  HB  ILE A   2      13.892  12.553  23.716  1.00  6.540          H  
ATOM     36 1HG1 ILE A   2      13.999  11.597  26.605  1.00  6.540          H  
ATOM     37 2HG1 ILE A   2      12.710  11.147  25.480  1.00  6.540          H  
ATOM     38 1HG2 ILE A   2      16.139  12.687  24.773  1.00  6.540          H  
ATOM     39 2HG2 ILE A   2      15.468  14.298  24.497  1.00  6.540          H  
ATOM     40 3HG2 ILE A   2      15.453  13.595  26.124  1.00  6.540          H  
ATOM     41 1HD1 ILE A   2      14.370   9.386  25.656  1.00  6.540          H  
ATOM     42 2HD1 ILE A   2      14.348  10.071  24.014  1.00  6.540          H  
ATOM     43 3HD1 ILE A   2      15.651  10.492  25.143  1.00  6.540          H  
ATOM     44  N   GLU A   3      10.473  13.633  25.404  1.00  3.890          N  
ATOM     45  CA  GLU A   3       9.129  13.254  24.989  1.00  3.890          C  
ATOM     46  C   GLU A   3       8.609  14.254  23.966  1.00  3.890          C  
ATOM     47  O   GLU A   3       8.719  15.467  24.154  1.00  3.890          O  
ATOM     48  CB  GLU A   3       8.186  13.178  26.190  1.00  5.450          C  
ATOM     49  CG  GLU A   3       8.507  12.070  27.194  1.00  5.450          C  
ATOM     50  CD  GLU A   3       7.543  12.014  28.388  1.00  5.450          C  
ATOM     51  OE1 GLU A   3       6.880  13.003  28.672  1.00  5.450          O  
ATOM     52  OE2 GLU A   3       7.479  10.983  29.009  1.00  5.450          O  
ATOM     53  H   GLU A   3      10.618  14.173  26.241  1.00  4.670          H  
ATOM     54  HA  GLU A   3       9.169  12.272  24.516  1.00  4.670          H  
ATOM     55 1HB  GLU A   3       8.202  14.120  26.717  1.00  6.540          H  
ATOM     56 2HB  GLU A   3       7.173  13.012  25.834  1.00  6.540          H  
ATOM     57 1HG  GLU A   3       8.478  11.113  26.675  1.00  6.540          H  
ATOM     58 2HG  GLU A   3       9.522  12.218  27.561  1.00  6.540          H  
ATOM     59  N   LEU A   4       8.044  13.747  22.881  1.00  3.890          N  
ATOM     60  CA  LEU A   4       7.527  14.614  21.837  1.00  3.890          C  
ATOM     61  C   LEU A   4       6.002  14.600  21.796  1.00  3.890          C  
ATOM     62  O   LEU A   4       5.363  13.563  22.043  1.00  3.890          O  
ATOM     63  CB  LEU A   4       8.173  14.194  20.518  1.00  5.450          C  
ATOM     64  CG  LEU A   4       9.750  14.244  20.503  1.00  5.450          C  
ATOM     65  CD1 LEU A   4      10.260  13.692  19.205  1.00  5.450          C  
ATOM     66  CD2 LEU A   4      10.242  15.672  20.670  1.00  5.450          C  
ATOM     67  H   LEU A   4       7.986  12.744  22.778  1.00  4.670          H  
ATOM     68  HA  LEU A   4       7.813  15.637  22.057  1.00  4.670          H  
ATOM     69 1HB  LEU A   4       7.862  13.179  20.273  1.00  6.540          H  
ATOM     70 2HB  LEU A   4       7.827  14.856  19.745  1.00  6.540          H  
ATOM     71  HG  LEU A   4      10.145  13.630  21.315  1.00  6.540          H  
ATOM     72 1HD1 LEU A   4      11.346  13.720  19.204  1.00  6.540          H  
ATOM     73 2HD1 LEU A   4       9.936  12.669  19.104  1.00  6.540          H  
ATOM     74 3HD1 LEU A   4       9.873  14.281  18.376  1.00  6.540          H  
ATOM     75 1HD2 LEU A   4      11.314  15.661  20.652  1.00  6.540          H  
ATOM     76 2HD2 LEU A   4       9.868  16.291  19.850  1.00  6.540          H  
ATOM     77 3HD2 LEU A   4       9.913  16.085  21.617  1.00  6.540          H  
ATOM     78  N   PHE A   5       5.429  15.771  21.499  1.00  3.890          N  
ATOM     79  CA  PHE A   5       3.986  15.980  21.480  1.00  3.890          C  
ATOM     80  C   PHE A   5       3.537  16.776  20.260  1.00  3.890          C  
ATOM     81  O   PHE A   5       4.327  17.517  19.677  1.00  3.890          O  
ATOM     82  CB  PHE A   5       3.587  16.744  22.744  1.00  5.450          C  
ATOM     83  CG  PHE A   5       4.013  16.042  24.005  1.00  5.450          C  
ATOM     84  CD1 PHE A   5       5.251  16.331  24.571  1.00  5.450          C  
ATOM     85  CD2 PHE A   5       3.219  15.088  24.613  1.00  5.450          C  
ATOM     86  CE1 PHE A   5       5.678  15.691  25.694  1.00  5.450          C  
ATOM     87  CE2 PHE A   5       3.653  14.440  25.753  1.00  5.450          C  
ATOM     88  CZ  PHE A   5       4.885  14.743  26.290  1.00  5.450          C  
ATOM     89  H   PHE A   5       6.028  16.558  21.289  1.00  4.670          H  
ATOM     90  HA  PHE A   5       3.491  15.011  21.463  1.00  4.670          H  
ATOM     91 1HB  PHE A   5       4.038  17.735  22.729  1.00  6.540          H  
ATOM     92 2HB  PHE A   5       2.507  16.880  22.768  1.00  6.540          H  
ATOM     93  HD1 PHE A   5       5.896  17.074  24.102  1.00  6.540          H  
ATOM     94  HD2 PHE A   5       2.248  14.843  24.185  1.00  6.540          H  
ATOM     95  HE1 PHE A   5       6.655  15.931  26.102  1.00  6.540          H  
ATOM     96  HE2 PHE A   5       3.026  13.684  26.225  1.00  6.540          H  
ATOM     97  HZ  PHE A   5       5.233  14.222  27.185  1.00  6.540          H  
ATOM     98  N   ALA A   6       2.261  16.639  19.896  1.00  3.890          N  
ATOM     99  CA  ALA A   6       1.675  17.424  18.809  1.00  3.890          C  
ATOM    100  C   ALA A   6       1.715  18.901  19.163  1.00  3.890          C  
ATOM    101  O   ALA A   6       1.644  19.249  20.343  1.00  3.890          O  
ATOM    102  CB  ALA A   6       0.252  16.992  18.526  1.00  5.450          C  
ATOM    103  H   ALA A   6       1.673  15.994  20.401  1.00  4.670          H  
ATOM    104  HA  ALA A   6       2.277  17.273  17.921  1.00  4.670          H  
ATOM    105 1HB  ALA A   6      -0.138  17.591  17.698  1.00  6.540          H  
ATOM    106 2HB  ALA A   6       0.241  15.940  18.249  1.00  6.540          H  
ATOM    107 3HB  ALA A   6      -0.360  17.148  19.410  1.00  6.540          H  
ATOM    108  N   ALA A   7       1.833  19.770  18.159  1.00  3.890          N  
ATOM    109  CA  ALA A   7       1.895  21.202  18.420  1.00  3.890          C  
ATOM    110  C   ALA A   7       0.649  21.719  19.121  1.00  3.890          C  
ATOM    111  O   ALA A   7      -0.471  21.338  18.770  1.00  3.890          O  
ATOM    112  CB  ALA A   7       2.080  21.967  17.131  1.00  5.450          C  
ATOM    113  H   ALA A   7       1.874  19.430  17.192  1.00  4.670          H  
ATOM    114  HA  ALA A   7       2.750  21.377  19.064  1.00  4.670          H  
ATOM    115 1HB  ALA A   7       2.163  23.033  17.351  1.00  6.540          H  
ATOM    116 2HB  ALA A   7       2.974  21.625  16.639  1.00  6.540          H  
ATOM    117 3HB  ALA A   7       1.221  21.793  16.485  1.00  6.540          H  
ATOM    118  N   THR A   8       0.855  22.661  20.042  1.00  3.890          N  
ATOM    119  CA  THR A   8      -0.237  23.315  20.770  1.00  3.890          C  
ATOM    120  C   THR A   8      -0.339  24.828  20.506  1.00  3.890          C  
ATOM    121  O   THR A   8       0.370  25.382  19.663  1.00  3.890          O  
ATOM    122  CB  THR A   8      -0.137  23.042  22.285  1.00  5.450          C  
ATOM    123  OG1 THR A   8      -1.347  23.506  22.917  1.00  5.450          O  
ATOM    124  CG2 THR A   8       1.085  23.739  22.892  1.00  5.450          C  
ATOM    125  H   THR A   8       1.836  22.875  20.274  1.00  4.670          H  
ATOM    126  HA  THR A   8      -1.172  22.867  20.433  1.00  4.670          H  
ATOM    127  HB  THR A   8      -0.044  21.967  22.449  1.00  6.540          H  
ATOM    128  HG1 THR A   8      -2.046  22.848  22.774  1.00  6.540          H  
ATOM    129 1HG2 THR A   8       1.132  23.525  23.959  1.00  6.540          H  
ATOM    130 2HG2 THR A   8       1.991  23.367  22.411  1.00  6.540          H  
ATOM    131 3HG2 THR A   8       1.025  24.789  22.753  1.00  6.540          H  
ATOM    132  N   GLU A   9      -1.216  25.505  21.251  1.00  3.890          N  
ATOM    133  CA  GLU A   9      -1.491  26.940  21.058  1.00  3.890          C  
ATOM    134  C   GLU A   9      -0.235  27.789  21.247  1.00  3.890          C  
ATOM    135  O   GLU A   9       0.025  28.738  20.500  1.00  3.890          O  
ATOM    136  CB  GLU A   9      -2.573  27.389  22.044  1.00  5.450          C  
ATOM    137  CG  GLU A   9      -3.966  26.819  21.749  1.00  5.450          C  
ATOM    138  CD  GLU A   9      -4.993  27.188  22.793  1.00  5.450          C  
ATOM    139  OE1 GLU A   9      -4.611  27.683  23.827  1.00  5.450          O  
ATOM    140  OE2 GLU A   9      -6.157  26.971  22.553  1.00  5.450          O  
ATOM    141  H   GLU A   9      -1.710  24.978  21.962  1.00  4.670          H  
ATOM    142  HA  GLU A   9      -1.861  27.090  20.044  1.00  4.670          H  
ATOM    143 1HB  GLU A   9      -2.289  27.098  23.056  1.00  6.540          H  
ATOM    144 2HB  GLU A   9      -2.647  28.480  22.023  1.00  6.540          H  
ATOM    145 1HG  GLU A   9      -4.298  27.196  20.781  1.00  6.540          H  
ATOM    146 2HG  GLU A   9      -3.898  25.735  21.681  1.00  6.540          H  
ATOM    147  N   ASP A  10       0.608  27.379  22.180  1.00  3.890          N  
ATOM    148  CA  ASP A  10       1.859  28.052  22.509  1.00  3.890          C  
ATOM    149  C   ASP A  10       2.867  27.989  21.360  1.00  3.890          C  
ATOM    150  O   ASP A  10       3.904  28.667  21.401  1.00  3.890          O  
ATOM    151  CB  ASP A  10       2.494  27.416  23.745  1.00  5.450          C  
ATOM    152  CG  ASP A  10       1.723  27.668  25.043  1.00  5.450          C  
ATOM    153  OD1 ASP A  10       0.884  28.538  25.084  1.00  5.450          O  
ATOM    154  OD2 ASP A  10       1.975  26.958  25.983  1.00  5.450          O  
ATOM    155  H   ASP A  10       0.327  26.588  22.744  1.00  4.670          H  
ATOM    156  HA  ASP A  10       1.639  29.100  22.718  1.00  4.670          H  
ATOM    157 1HB  ASP A  10       2.590  26.345  23.593  1.00  6.540          H  
ATOM    158 2HB  ASP A  10       3.503  27.809  23.865  1.00  6.540          H  
ATOM    159  N   GLU A  11       2.613  27.098  20.396  1.00  3.890          N  
ATOM    160  CA  GLU A  11       3.455  26.863  19.240  1.00  3.890          C  
ATOM    161  C   GLU A  11       2.826  27.431  17.956  1.00  3.890          C  
ATOM    162  O   GLU A  11       3.549  27.776  17.024  1.00  3.890          O  
ATOM    163  CB  GLU A  11       3.732  25.362  19.138  1.00  5.450          C  
ATOM    164  CG  GLU A  11       4.505  24.857  20.358  1.00  5.450          C  
ATOM    165  CD  GLU A  11       4.714  23.396  20.427  1.00  5.450          C  
ATOM    166  OE1 GLU A  11       3.756  22.685  20.622  1.00  5.450          O  
ATOM    167  OE2 GLU A  11       5.834  22.969  20.287  1.00  5.450          O  
ATOM    168  H   GLU A  11       1.735  26.587  20.414  1.00  4.670          H  
ATOM    169  HA  GLU A  11       4.406  27.365  19.401  1.00  4.670          H  
ATOM    170 1HB  GLU A  11       2.796  24.815  19.064  1.00  6.540          H  
ATOM    171 2HB  GLU A  11       4.315  25.150  18.240  1.00  6.540          H  
ATOM    172 1HG  GLU A  11       5.477  25.347  20.368  1.00  6.540          H  
ATOM    173 2HG  GLU A  11       3.974  25.167  21.256  1.00  6.540          H  
ATOM    174  N   GLU A  12       1.488  27.537  17.914  1.00  3.890          N  
ATOM    175  CA  GLU A  12       0.783  28.042  16.730  1.00  3.890          C  
ATOM    176  C   GLU A  12       0.378  29.534  16.744  1.00  3.890          C  
ATOM    177  O   GLU A  12       0.343  30.162  15.685  1.00  3.890          O  
ATOM    178  CB  GLU A  12      -0.475  27.209  16.465  1.00  5.450          C  
ATOM    179  CG  GLU A  12      -0.204  25.777  16.041  1.00  5.450          C  
ATOM    180  CD  GLU A  12      -1.453  24.980  15.758  1.00  5.450          C  
ATOM    181  OE1 GLU A  12      -2.517  25.438  16.102  1.00  5.450          O  
ATOM    182  OE2 GLU A  12      -1.342  23.935  15.155  1.00  5.450          O  
ATOM    183  H   GLU A  12       0.949  27.191  18.707  1.00  4.670          H  
ATOM    184  HA  GLU A  12       1.445  27.902  15.879  1.00  4.670          H  
ATOM    185 1HB  GLU A  12      -1.079  27.178  17.375  1.00  6.540          H  
ATOM    186 2HB  GLU A  12      -1.072  27.687  15.691  1.00  6.540          H  
ATOM    187 1HG  GLU A  12       0.384  25.820  15.135  1.00  6.540          H  
ATOM    188 2HG  GLU A  12       0.387  25.278  16.815  1.00  6.540          H  
ATOM    189  N   ASP A  13       0.013  30.105  17.895  1.00  3.890          N  
ATOM    190  CA  ASP A  13      -0.446  31.503  17.915  1.00  3.890          C  
ATOM    191  C   ASP A  13       0.608  32.515  17.459  1.00  3.890          C  
ATOM    192  O   ASP A  13       1.774  32.431  17.841  1.00  3.890          O  
ATOM    193  CB  ASP A  13      -0.932  31.901  19.308  1.00  5.450          C  
ATOM    194  CG  ASP A  13      -2.292  31.308  19.697  1.00  5.450          C  
ATOM    195  OD1 ASP A  13      -2.974  30.756  18.858  1.00  5.450          O  
ATOM    196  OD2 ASP A  13      -2.646  31.444  20.840  1.00  5.450          O  
ATOM    197  H   ASP A  13       0.012  29.570  18.767  1.00  4.670          H  
ATOM    198  HA  ASP A  13      -1.292  31.581  17.234  1.00  4.670          H  
ATOM    199 1HB  ASP A  13      -0.198  31.565  20.044  1.00  6.540          H  
ATOM    200 2HB  ASP A  13      -0.988  32.990  19.374  1.00  6.540          H  
ATOM    201  N   VAL A  14       0.175  33.527  16.707  1.00  3.890          N  
ATOM    202  CA  VAL A  14       1.051  34.605  16.217  1.00  3.890          C  
ATOM    203  C   VAL A  14       0.857  35.877  17.054  1.00  3.890          C  
ATOM    204  O   VAL A  14      -0.275  36.297  17.295  1.00  3.890          O  
ATOM    205  CB  VAL A  14       0.784  34.836  14.713  1.00  5.450          C  
ATOM    206  CG1 VAL A  14       1.610  35.992  14.147  1.00  5.450          C  
ATOM    207  CG2 VAL A  14       1.159  33.559  13.968  1.00  5.450          C  
ATOM    208  H   VAL A  14      -0.804  33.540  16.451  1.00  4.670          H  
ATOM    209  HA  VAL A  14       2.090  34.287  16.325  1.00  4.670          H  
ATOM    210  HB  VAL A  14      -0.269  35.069  14.571  1.00  6.540          H  
ATOM    211 1HG1 VAL A  14       1.383  36.095  13.092  1.00  6.540          H  
ATOM    212 2HG1 VAL A  14       1.372  36.929  14.659  1.00  6.540          H  
ATOM    213 3HG1 VAL A  14       2.654  35.773  14.263  1.00  6.540          H  
ATOM    214 1HG2 VAL A  14       0.967  33.686  12.908  1.00  6.540          H  
ATOM    215 2HG2 VAL A  14       2.213  33.365  14.126  1.00  6.540          H  
ATOM    216 3HG2 VAL A  14       0.574  32.716  14.343  1.00  6.540          H  
ATOM    217  N   GLU A  15       1.965  36.449  17.535  1.00  3.890          N  
ATOM    218  CA  GLU A  15       1.922  37.619  18.428  1.00  3.890          C  
ATOM    219  C   GLU A  15       2.120  38.951  17.712  1.00  3.890          C  
ATOM    220  O   GLU A  15       2.289  38.981  16.495  1.00  3.890          O  
ATOM    221  CB  GLU A  15       2.968  37.463  19.535  1.00  5.450          C  
ATOM    222  CG  GLU A  15       2.711  36.288  20.474  1.00  5.450          C  
ATOM    223  CD  GLU A  15       3.737  36.179  21.572  1.00  5.450          C  
ATOM    224  OE1 GLU A  15       4.714  36.887  21.513  1.00  5.450          O  
ATOM    225  OE2 GLU A  15       3.562  35.368  22.461  1.00  5.450          O  
ATOM    226  H   GLU A  15       2.865  36.054  17.246  1.00  4.670          H  
ATOM    227  HA  GLU A  15       0.939  37.644  18.899  1.00  4.670          H  
ATOM    228 1HB  GLU A  15       3.949  37.317  19.088  1.00  6.540          H  
ATOM    229 2HB  GLU A  15       3.015  38.370  20.135  1.00  6.540          H  
ATOM    230 1HG  GLU A  15       1.723  36.400  20.919  1.00  6.540          H  
ATOM    231 2HG  GLU A  15       2.709  35.366  19.888  1.00  6.540          H  
ATOM    232  N   LEU A  16       2.024  40.064  18.464  1.00  3.890          N  
ATOM    233  CA  LEU A  16       2.240  41.399  17.895  1.00  3.890          C  
ATOM    234  C   LEU A  16       3.160  42.276  18.780  1.00  3.890          C  
ATOM    235  O   LEU A  16       3.105  42.160  20.003  1.00  3.890          O  
ATOM    236  CB  LEU A  16       0.900  42.135  17.720  1.00  5.450          C  
ATOM    237  CG  LEU A  16      -0.133  41.530  16.736  1.00  5.450          C  
ATOM    238  CD1 LEU A  16      -1.427  42.315  16.855  1.00  5.450          C  
ATOM    239  CD2 LEU A  16       0.392  41.579  15.305  1.00  5.450          C  
ATOM    240  H   LEU A  16       1.838  39.975  19.454  1.00  4.670          H  
ATOM    241  HA  LEU A  16       2.693  41.249  16.927  1.00  4.670          H  
ATOM    242 1HB  LEU A  16       0.418  42.174  18.696  1.00  6.540          H  
ATOM    243 2HB  LEU A  16       1.100  43.153  17.418  1.00  6.540          H  
ATOM    244  HG  LEU A  16      -0.330  40.493  17.007  1.00  6.540          H  
ATOM    245 1HD1 LEU A  16      -2.169  41.891  16.179  1.00  6.540          H  
ATOM    246 2HD1 LEU A  16      -1.799  42.260  17.879  1.00  6.540          H  
ATOM    247 3HD1 LEU A  16      -1.249  43.358  16.589  1.00  6.540          H  
ATOM    248 1HD2 LEU A  16      -0.344  41.150  14.622  1.00  6.540          H  
ATOM    249 2HD2 LEU A  16       0.580  42.587  15.023  1.00  6.540          H  
ATOM    250 3HD2 LEU A  16       1.300  41.013  15.231  1.00  6.540          H  
ATOM    251  N   PRO A  17       4.032  43.128  18.187  1.00  3.890          N  
ATOM    252  CA  PRO A  17       4.895  44.116  18.799  1.00  3.890          C  
ATOM    253  C   PRO A  17       4.062  45.369  19.019  1.00  3.890          C  
ATOM    254  O   PRO A  17       2.945  45.445  18.494  1.00  3.890          O  
ATOM    255  CB  PRO A  17       5.946  44.343  17.709  1.00  5.830          C  
ATOM    256  CG  PRO A  17       5.166  44.216  16.472  1.00  5.830          C  
ATOM    257  CD  PRO A  17       4.152  43.135  16.759  1.00  5.830          C  
ATOM    258  HA  PRO A  17       5.314  43.706  19.727  1.00  4.670          H  
ATOM    259 1HB  PRO A  17       6.416  45.321  17.778  1.00  7.000          H  
ATOM    260 2HB  PRO A  17       6.749  43.592  17.793  1.00  7.000          H  
ATOM    261 1HG  PRO A  17       4.712  45.178  16.207  1.00  7.000          H  
ATOM    262 2HG  PRO A  17       5.840  43.947  15.649  1.00  7.000          H  
ATOM    263 1HD  PRO A  17       3.196  43.360  16.304  1.00  7.000          H  
ATOM    264 2HD  PRO A  17       4.567  42.252  16.419  1.00  7.000          H  
ATOM    265  N   PRO A  18       4.593  46.379  19.717  1.00  3.890          N  
ATOM    266  CA  PRO A  18       4.044  47.723  19.846  1.00  3.890          C  
ATOM    267  C   PRO A  18       3.485  48.344  18.548  1.00  3.890          C  
ATOM    268  O   PRO A  18       2.645  49.237  18.631  1.00  3.890          O  
ATOM    269  CB  PRO A  18       5.244  48.500  20.393  1.00  5.830          C  
ATOM    270  CG  PRO A  18       6.013  47.469  21.213  1.00  5.830          C  
ATOM    271  CD  PRO A  18       5.862  46.172  20.469  1.00  5.830          C  
ATOM    272  HA  PRO A  18       3.249  47.694  20.605  1.00  4.670          H  
ATOM    273 1HB  PRO A  18       5.832  48.919  19.560  1.00  7.000          H  
ATOM    274 2HB  PRO A  18       4.893  49.351  20.995  1.00  7.000          H  
ATOM    275 1HG  PRO A  18       7.067  47.776  21.314  1.00  7.000          H  
ATOM    276 2HG  PRO A  18       5.602  47.420  22.232  1.00  7.000          H  
ATOM    277 1HD  PRO A  18       6.725  46.040  19.819  1.00  7.000          H  
ATOM    278 2HD  PRO A  18       5.757  45.351  21.195  1.00  7.000          H  
ATOM    279  N   GLU A  19       3.939  47.908  17.355  1.00  3.890          N  
ATOM    280  CA  GLU A  19       3.411  48.511  16.133  1.00  3.890          C  
ATOM    281  C   GLU A  19       2.798  47.496  15.150  1.00  3.890          C  
ATOM    282  O   GLU A  19       2.884  47.659  13.933  1.00  3.890          O  
ATOM    283  CB  GLU A  19       4.524  49.294  15.423  1.00  5.450          C  
ATOM    284  CG  GLU A  19       5.095  50.461  16.241  1.00  5.450          C  
ATOM    285  CD  GLU A  19       6.123  51.294  15.490  1.00  5.450          C  
ATOM    286  OE1 GLU A  19       6.446  50.954  14.377  1.00  5.450          O  
ATOM    287  OE2 GLU A  19       6.578  52.272  16.040  1.00  5.450          O  
ATOM    288  H   GLU A  19       4.638  47.186  17.294  1.00  4.670          H  
ATOM    289  HA  GLU A  19       2.624  49.213  16.406  1.00  4.670          H  
ATOM    290 1HB  GLU A  19       5.345  48.616  15.185  1.00  6.540          H  
ATOM    291 2HB  GLU A  19       4.148  49.696  14.483  1.00  6.540          H  
ATOM    292 1HG  GLU A  19       4.272  51.104  16.551  1.00  6.540          H  
ATOM    293 2HG  GLU A  19       5.558  50.061  17.141  1.00  6.540          H  
ATOM    294  N   GLU A  20       2.074  46.535  15.718  1.00  3.890          N  
ATOM    295  CA  GLU A  20       1.228  45.529  15.047  1.00  3.890          C  
ATOM    296  C   GLU A  20       1.755  44.729  13.833  1.00  3.890          C  
ATOM    297  O   GLU A  20       1.000  44.477  12.895  1.00  3.890          O  
ATOM    298  CB  GLU A  20      -0.109  46.172  14.643  1.00  5.450          C  
ATOM    299  CG  GLU A  20      -0.942  46.694  15.821  1.00  5.450          C  
ATOM    300  CD  GLU A  20      -2.322  47.198  15.426  1.00  5.450          C  
ATOM    301  OE1 GLU A  20      -2.590  47.314  14.254  1.00  5.450          O  
ATOM    302  OE2 GLU A  20      -3.105  47.462  16.309  1.00  5.450          O  
ATOM    303  H   GLU A  20       2.147  46.466  16.740  1.00  4.670          H  
ATOM    304  HA  GLU A  20       0.990  44.796  15.811  1.00  4.670          H  
ATOM    305 1HB  GLU A  20       0.076  47.004  13.963  1.00  6.540          H  
ATOM    306 2HB  GLU A  20      -0.722  45.443  14.113  1.00  6.540          H  
ATOM    307 1HG  GLU A  20      -1.056  45.893  16.550  1.00  6.540          H  
ATOM    308 2HG  GLU A  20      -0.392  47.503  16.301  1.00  6.540          H  
ATOM    309  N   CYS A  21       2.993  44.261  13.857  1.00  3.890          N  
ATOM    310  CA  CYS A  21       3.489  43.390  12.793  1.00  3.890          C  
ATOM    311  C   CYS A  21       3.334  41.936  13.238  1.00  3.890          C  
ATOM    312  O   CYS A  21       3.657  41.612  14.366  1.00  3.890          O  
ATOM    313  CB  CYS A  21       4.951  43.673  12.507  1.00  5.450          C  
ATOM    314  SG  CYS A  21       5.287  45.318  11.876  1.00  5.450          S  
ATOM    315  H   CYS A  21       3.599  44.517  14.616  1.00  4.670          H  
ATOM    316  HA  CYS A  21       2.906  43.554  11.887  1.00  4.670          H  
ATOM    317 1HB  CYS A  21       5.537  43.523  13.400  1.00  6.540          H  
ATOM    318 2HB  CYS A  21       5.287  42.978  11.795  1.00  6.540          H  
ATOM    319  HG  CYS A  21       4.727  45.117  10.688  1.00  6.540          H  
ATOM    320  N   ASP A  22       2.872  41.046  12.373  1.00  3.890          N  
ATOM    321  CA  ASP A  22       2.733  39.644  12.792  1.00  3.890          C  
ATOM    322  C   ASP A  22       4.063  39.028  13.242  1.00  3.890          C  
ATOM    323  O   ASP A  22       5.014  38.998  12.472  1.00  3.890          O  
ATOM    324  CB  ASP A  22       2.201  38.819  11.622  1.00  5.450          C  
ATOM    325  CG  ASP A  22       0.742  39.080  11.234  1.00  5.450          C  
ATOM    326  OD1 ASP A  22       0.015  39.663  11.993  1.00  5.450          O  
ATOM    327  OD2 ASP A  22       0.388  38.718  10.140  1.00  5.450          O  
ATOM    328  H   ASP A  22       2.587  41.338  11.448  1.00  4.670          H  
ATOM    329  HA  ASP A  22       2.034  39.588  13.625  1.00  4.670          H  
ATOM    330 1HB  ASP A  22       2.821  39.003  10.749  1.00  6.540          H  
ATOM    331 2HB  ASP A  22       2.301  37.779  11.871  1.00  6.540          H  
ATOM    332  N   LEU A  23       4.123  38.473  14.452  1.00  3.890          N  
ATOM    333  CA  LEU A  23       5.364  37.868  14.935  1.00  3.890          C  
ATOM    334  C   LEU A  23       5.280  36.367  14.998  1.00  3.890          C  
ATOM    335  O   LEU A  23       4.558  35.786  15.829  1.00  3.890          O  
ATOM    336  CB  LEU A  23       5.696  38.356  16.331  1.00  5.450          C  
ATOM    337  CG  LEU A  23       5.767  39.803  16.518  1.00  5.450          C  
ATOM    338  CD1 LEU A  23       6.033  40.081  17.986  1.00  5.450          C  
ATOM    339  CD2 LEU A  23       6.848  40.435  15.618  1.00  5.450          C  
ATOM    340  H   LEU A  23       3.320  38.542  15.077  1.00  4.670          H  
ATOM    341  HA  LEU A  23       6.172  38.109  14.250  1.00  4.670          H  
ATOM    342 1HB  LEU A  23       4.955  37.970  17.012  1.00  6.540          H  
ATOM    343 2HB  LEU A  23       6.641  37.956  16.597  1.00  6.540          H  
ATOM    344  HG  LEU A  23       4.813  40.207  16.264  1.00  6.540          H  
ATOM    345 1HD1 LEU A  23       6.055  41.149  18.156  1.00  6.540          H  
ATOM    346 2HD1 LEU A  23       5.241  39.636  18.589  1.00  6.540          H  
ATOM    347 3HD1 LEU A  23       6.992  39.651  18.269  1.00  6.540          H  
ATOM    348 1HD2 LEU A  23       6.863  41.510  15.776  1.00  6.540          H  
ATOM    349 2HD2 LEU A  23       7.823  40.021  15.861  1.00  6.540          H  
ATOM    350 3HD2 LEU A  23       6.625  40.241  14.578  1.00  6.540          H  
ATOM    351  N   PHE A  24       6.070  35.729  14.171  1.00  3.890          N  
ATOM    352  CA  PHE A  24       6.062  34.304  14.060  1.00  3.890          C  
ATOM    353  C   PHE A  24       7.207  33.810  14.916  1.00  3.890          C  
ATOM    354  O   PHE A  24       8.378  34.030  14.616  1.00  3.890          O  
ATOM    355  CB  PHE A  24       6.219  33.940  12.610  1.00  5.450          C  
ATOM    356  CG  PHE A  24       5.084  34.438  11.781  1.00  5.450          C  
ATOM    357  CD1 PHE A  24       5.128  35.701  11.246  1.00  5.450          C  
ATOM    358  CD2 PHE A  24       3.995  33.675  11.529  1.00  5.450          C  
ATOM    359  CE1 PHE A  24       4.116  36.168  10.473  1.00  5.450          C  
ATOM    360  CE2 PHE A  24       2.969  34.129  10.763  1.00  5.450          C  
ATOM    361  CZ  PHE A  24       3.027  35.383  10.229  1.00  5.450          C  
ATOM    362  H   PHE A  24       6.699  36.258  13.566  1.00  4.670          H  
ATOM    363  HA  PHE A  24       5.121  33.911  14.441  1.00  4.670          H  
ATOM    364 1HB  PHE A  24       7.124  34.388  12.239  1.00  6.540          H  
ATOM    365 2HB  PHE A  24       6.293  32.862  12.500  1.00  6.540          H  
ATOM    366  HD1 PHE A  24       5.990  36.336  11.441  1.00  6.540          H  
ATOM    367  HD2 PHE A  24       3.947  32.704  11.934  1.00  6.540          H  
ATOM    368  HE1 PHE A  24       4.179  37.174  10.049  1.00  6.540          H  
ATOM    369  HE2 PHE A  24       2.105  33.487  10.576  1.00  6.540          H  
ATOM    370  HZ  PHE A  24       2.212  35.760   9.612  1.00  6.540          H  
ATOM    371  N   THR A  25       6.849  33.257  16.058  1.00  3.890          N  
ATOM    372  CA  THR A  25       7.791  32.830  17.083  1.00  3.890          C  
ATOM    373  C   THR A  25       8.675  34.037  17.442  1.00  3.890          C  
ATOM    374  O   THR A  25       9.852  33.896  17.756  1.00  3.890          O  
ATOM    375  CB  THR A  25       8.706  31.678  16.551  1.00  5.450          C  
ATOM    376  OG1 THR A  25       7.970  30.743  15.726  1.00  5.450          O  
ATOM    377  CG2 THR A  25       9.307  30.880  17.714  1.00  5.450          C  
ATOM    378  H   THR A  25       5.861  33.167  16.233  1.00  4.670          H  
ATOM    379  HA  THR A  25       7.243  32.508  17.970  1.00  4.670          H  
ATOM    380  HB  THR A  25       9.487  32.107  15.954  1.00  6.540          H  
ATOM    381  HG1 THR A  25       8.655  30.232  15.179  1.00  6.540          H  
ATOM    382 1HG2 THR A  25       9.942  30.094  17.305  1.00  6.540          H  
ATOM    383 2HG2 THR A  25       9.901  31.514  18.350  1.00  6.540          H  
ATOM    384 3HG2 THR A  25       8.520  30.437  18.300  1.00  6.540          H  
ATOM    385  N   GLY A  26       8.062  35.225  17.477  1.00  3.890          N  
ATOM    386  CA  GLY A  26       8.734  36.484  17.799  1.00  3.890          C  
ATOM    387  C   GLY A  26       9.332  37.266  16.601  1.00  3.890          C  
ATOM    388  O   GLY A  26       9.666  38.443  16.744  1.00  3.890          O  
ATOM    389  H   GLY A  26       7.063  35.229  17.308  1.00  4.670          H  
ATOM    390 1HA  GLY A  26       8.035  37.127  18.334  1.00  4.670          H  
ATOM    391 2HA  GLY A  26       9.534  36.268  18.504  1.00  4.670          H  
ATOM    392  N   GLU A  27       9.425  36.666  15.408  1.00  3.890          N  
ATOM    393  CA  GLU A  27      10.033  37.365  14.265  1.00  3.890          C  
ATOM    394  C   GLU A  27       9.044  37.748  13.143  1.00  3.890          C  
ATOM    395  O   GLU A  27       8.179  36.966  12.746  1.00  3.890          O  
ATOM    396  CB  GLU A  27      11.177  36.497  13.720  1.00  5.450          C  
ATOM    397  CG  GLU A  27      11.952  37.068  12.529  1.00  5.450          C  
ATOM    398  CD  GLU A  27      13.092  36.163  12.016  1.00  5.450          C  
ATOM    399  OE1 GLU A  27      13.239  35.033  12.471  1.00  5.450          O  
ATOM    400  OE2 GLU A  27      13.808  36.630  11.175  1.00  5.450          O  
ATOM    401  H   GLU A  27       9.115  35.697  15.290  1.00  4.670          H  
ATOM    402  HA  GLU A  27      10.474  38.289  14.634  1.00  4.670          H  
ATOM    403 1HB  GLU A  27      11.896  36.335  14.519  1.00  6.540          H  
ATOM    404 2HB  GLU A  27      10.792  35.541  13.469  1.00  6.540          H  
ATOM    405 1HG  GLU A  27      11.260  37.238  11.706  1.00  6.540          H  
ATOM    406 2HG  GLU A  27      12.365  38.032  12.817  1.00  6.540          H  
ATOM    407  N   TRP A  28       9.114  38.998  12.676  1.00  3.890          N  
ATOM    408  CA  TRP A  28       8.213  39.423  11.600  1.00  3.890          C  
ATOM    409  C   TRP A  28       8.684  39.036  10.216  1.00  3.890          C  
ATOM    410  O   TRP A  28       9.772  39.421   9.793  1.00  3.890          O  
ATOM    411  CB  TRP A  28       7.997  40.940  11.599  1.00  5.450          C  
ATOM    412  CG  TRP A  28       7.044  41.439  10.483  1.00  5.450          C  
ATOM    413  CD1 TRP A  28       5.883  40.848  10.044  1.00  5.450          C  
ATOM    414  CD2 TRP A  28       7.184  42.648   9.691  1.00  5.450          C  
ATOM    415  NE1 TRP A  28       5.305  41.604   9.067  1.00  5.450          N  
ATOM    416  CE2 TRP A  28       6.077  42.705   8.835  1.00  5.450          C  
ATOM    417  CE3 TRP A  28       8.133  43.671   9.643  1.00  5.450          C  
ATOM    418  CZ2 TRP A  28       5.896  43.742   7.943  1.00  5.450          C  
ATOM    419  CZ3 TRP A  28       7.946  44.710   8.742  1.00  5.450          C  
ATOM    420  CH2 TRP A  28       6.857  44.742   7.916  1.00  5.450          C  
ATOM    421  H   TRP A  28       9.804  39.633  13.053  1.00  4.670          H  
ATOM    422  HA  TRP A  28       7.255  38.943  11.763  1.00  4.670          H  
ATOM    423 1HB  TRP A  28       7.572  41.242  12.552  1.00  6.540          H  
ATOM    424 2HB  TRP A  28       8.953  41.443  11.487  1.00  6.540          H  
ATOM    425  HD1 TRP A  28       5.471  39.921  10.409  1.00  6.540          H  
ATOM    426  HE1 TRP A  28       4.443  41.380   8.583  1.00  6.540          H  
ATOM    427  HE3 TRP A  28       9.002  43.655  10.297  1.00  6.540          H  
ATOM    428  HZ2 TRP A  28       5.038  43.785   7.274  1.00  6.540          H  
ATOM    429  HZ3 TRP A  28       8.688  45.505   8.709  1.00  6.540          H  
ATOM    430  HH2 TRP A  28       6.742  45.572   7.221  1.00  6.540          H  
ATOM    431  N   VAL A  29       7.845  38.275   9.534  1.00  3.890          N  
ATOM    432  CA  VAL A  29       8.031  37.816   8.169  1.00  3.890          C  
ATOM    433  C   VAL A  29       6.719  37.967   7.432  1.00  3.890          C  
ATOM    434  O   VAL A  29       5.660  37.964   8.055  1.00  3.890          O  
ATOM    435  CB  VAL A  29       8.527  36.380   8.136  1.00  5.450          C  
ATOM    436  CG1 VAL A  29       9.897  36.291   8.724  1.00  5.450          C  
ATOM    437  CG2 VAL A  29       7.593  35.542   8.953  1.00  5.450          C  
ATOM    438  H   VAL A  29       6.986  38.020  10.005  1.00  4.670          H  
ATOM    439  HA  VAL A  29       8.774  38.448   7.683  1.00  4.670          H  
ATOM    440  HB  VAL A  29       8.570  36.039   7.113  1.00  6.540          H  
ATOM    441 1HG1 VAL A  29      10.255  35.279   8.680  1.00  6.540          H  
ATOM    442 2HG1 VAL A  29      10.566  36.924   8.152  1.00  6.540          H  
ATOM    443 3HG1 VAL A  29       9.892  36.623   9.751  1.00  6.540          H  
ATOM    444 1HG2 VAL A  29       7.924  34.533   8.958  1.00  6.540          H  
ATOM    445 2HG2 VAL A  29       7.594  35.908   9.962  1.00  6.540          H  
ATOM    446 3HG2 VAL A  29       6.585  35.588   8.549  1.00  6.540          H  
ATOM    447  N   PHE A  30       6.776  38.075   6.122  1.00  3.890          N  
ATOM    448  CA  PHE A  30       5.569  38.220   5.342  1.00  3.890          C  
ATOM    449  C   PHE A  30       5.750  37.847   3.882  1.00  3.890          C  
ATOM    450  O   PHE A  30       6.870  37.778   3.364  1.00  3.890          O  
ATOM    451  CB  PHE A  30       5.074  39.660   5.490  1.00  5.450          C  
ATOM    452  CG  PHE A  30       6.082  40.703   5.067  1.00  5.450          C  
ATOM    453  CD1 PHE A  30       6.078  41.231   3.800  1.00  5.450          C  
ATOM    454  CD2 PHE A  30       7.047  41.148   5.965  1.00  5.450          C  
ATOM    455  CE1 PHE A  30       7.006  42.189   3.439  1.00  5.450          C  
ATOM    456  CE2 PHE A  30       7.967  42.088   5.608  1.00  5.450          C  
ATOM    457  CZ  PHE A  30       7.949  42.614   4.341  1.00  5.450          C  
ATOM    458  H   PHE A  30       7.673  38.066   5.659  1.00  4.670          H  
ATOM    459  HA  PHE A  30       4.816  37.551   5.765  1.00  4.670          H  
ATOM    460 1HB  PHE A  30       4.176  39.798   4.894  1.00  6.540          H  
ATOM    461 2HB  PHE A  30       4.806  39.850   6.528  1.00  6.540          H  
ATOM    462  HD1 PHE A  30       5.333  40.891   3.089  1.00  6.540          H  
ATOM    463  HD2 PHE A  30       7.067  40.741   6.976  1.00  6.540          H  
ATOM    464  HE1 PHE A  30       6.997  42.613   2.433  1.00  6.540          H  
ATOM    465  HE2 PHE A  30       8.706  42.414   6.333  1.00  6.540          H  
ATOM    466  HZ  PHE A  30       8.679  43.365   4.042  1.00  6.540          H  
ATOM    467  N   ASP A  31       4.650  37.661   3.175  1.00  3.890          N  
ATOM    468  CA  ASP A  31       4.775  37.389   1.758  1.00  3.890          C  
ATOM    469  C   ASP A  31       5.018  38.673   1.000  1.00  3.890          C  
ATOM    470  O   ASP A  31       4.090  39.337   0.523  1.00  3.890          O  
ATOM    471  CB  ASP A  31       3.556  36.635   1.210  1.00  5.450          C  
ATOM    472  CG  ASP A  31       3.539  35.160   1.633  1.00  5.450          C  
ATOM    473  OD1 ASP A  31       4.592  34.624   1.833  1.00  5.450          O  
ATOM    474  OD2 ASP A  31       2.482  34.571   1.730  1.00  5.450          O  
ATOM    475  H   ASP A  31       3.740  37.698   3.615  1.00  4.670          H  
ATOM    476  HA  ASP A  31       5.647  36.749   1.608  1.00  4.670          H  
ATOM    477 1HB  ASP A  31       2.639  37.117   1.551  1.00  6.540          H  
ATOM    478 2HB  ASP A  31       3.560  36.679   0.121  1.00  6.540          H  
ATOM    479  N   ASN A  32       6.296  39.000   0.868  1.00  3.890          N  
ATOM    480  CA  ASN A  32       6.757  40.245   0.269  1.00  3.890          C  
ATOM    481  C   ASN A  32       6.535  40.270  -1.235  1.00  3.890          C  
ATOM    482  O   ASN A  32       6.674  41.300  -1.878  1.00  3.890          O  
ATOM    483  CB  ASN A  32       8.208  40.448   0.624  1.00  5.450          C  
ATOM    484  CG  ASN A  32       9.052  39.365   0.108  1.00  5.450          C  
ATOM    485  OD1 ASN A  32       8.588  38.215  -0.021  1.00  5.450          O  
ATOM    486  ND2 ASN A  32      10.281  39.675  -0.169  1.00  5.450          N  
ATOM    487  H   ASN A  32       6.982  38.367   1.295  1.00  4.670          H  
ATOM    488  HA  ASN A  32       6.187  41.065   0.693  1.00  4.670          H  
ATOM    489 1HB  ASN A  32       8.566  41.403   0.228  1.00  6.540          H  
ATOM    490 2HB  ASN A  32       8.332  40.472   1.702  1.00  6.540          H  
ATOM    491 1HD2 ASN A  32      10.914  38.985  -0.509  1.00  6.540          H  
ATOM    492 2HD2 ASN A  32      10.606  40.634  -0.006  1.00  6.540          H  
ATOM    493  N   GLU A  33       6.093  39.149  -1.783  1.00  3.890          N  
ATOM    494  CA  GLU A  33       5.753  39.052  -3.189  1.00  3.890          C  
ATOM    495  C   GLU A  33       4.298  39.493  -3.417  1.00  3.890          C  
ATOM    496  O   GLU A  33       3.840  39.574  -4.560  1.00  3.890          O  
ATOM    497  CB  GLU A  33       5.950  37.624  -3.687  1.00  5.450          C  
ATOM    498  CG  GLU A  33       7.377  37.115  -3.667  1.00  5.450          C  
ATOM    499  CD  GLU A  33       7.507  35.649  -4.134  1.00  5.450          C  
ATOM    500  OE1 GLU A  33       6.503  35.019  -4.472  1.00  5.450          O  
ATOM    501  OE2 GLU A  33       8.608  35.160  -4.151  1.00  5.450          O  
ATOM    502  H   GLU A  33       6.022  38.332  -1.191  1.00  4.670          H  
ATOM    503  HA  GLU A  33       6.407  39.716  -3.754  1.00  4.670          H  
ATOM    504 1HB  GLU A  33       5.344  36.946  -3.086  1.00  6.540          H  
ATOM    505 2HB  GLU A  33       5.609  37.563  -4.714  1.00  6.540          H  
ATOM    506 1HG  GLU A  33       7.983  37.748  -4.314  1.00  6.540          H  
ATOM    507 2HG  GLU A  33       7.767  37.206  -2.652  1.00  6.540          H  
ATOM    508  N   THR A  34       3.570  39.737  -2.318  1.00  3.890          N  
ATOM    509  CA  THR A  34       2.174  40.168  -2.351  1.00  3.890          C  
ATOM    510  C   THR A  34       2.059  41.543  -1.700  1.00  3.890          C  
ATOM    511  O   THR A  34       1.241  42.373  -2.102  1.00  3.890          O  
ATOM    512  CB  THR A  34       1.248  39.187  -1.586  1.00  5.450          C  
ATOM    513  OG1 THR A  34       1.367  37.876  -2.129  1.00  5.450          O  
ATOM    514  CG2 THR A  34      -0.211  39.624  -1.707  1.00  5.450          C  
ATOM    515  H   THR A  34       4.008  39.638  -1.408  1.00  4.670          H  
ATOM    516  HA  THR A  34       1.847  40.246  -3.386  1.00  4.670          H  
ATOM    517  HB  THR A  34       1.534  39.164  -0.532  1.00  6.540          H  
ATOM    518  HG1 THR A  34       2.230  37.533  -1.891  1.00  6.540          H  
ATOM    519 1HG2 THR A  34      -0.840  38.920  -1.169  1.00  6.540          H  
ATOM    520 2HG2 THR A  34      -0.348  40.616  -1.284  1.00  6.540          H  
ATOM    521 3HG2 THR A  34      -0.498  39.638  -2.758  1.00  6.540          H  
ATOM    522  N   HIS A  35       2.885  41.774  -0.679  1.00  3.890          N  
ATOM    523  CA  HIS A  35       2.851  43.002   0.096  1.00  3.890          C  
ATOM    524  C   HIS A  35       3.124  44.197  -0.830  1.00  3.890          C  
ATOM    525  O   HIS A  35       4.015  44.108  -1.674  1.00  3.890          O  
ATOM    526  CB  HIS A  35       3.933  42.961   1.180  1.00  5.450          C  
ATOM    527  CG  HIS A  35       3.829  44.031   2.230  1.00  5.450          C  
ATOM    528  ND1 HIS A  35       4.067  45.371   1.972  1.00  5.450          N  
ATOM    529  CD2 HIS A  35       3.529  43.946   3.549  1.00  5.450          C  
ATOM    530  CE1 HIS A  35       3.911  46.062   3.093  1.00  5.450          C  
ATOM    531  NE2 HIS A  35       3.581  45.218   4.060  1.00  5.450          N  
ATOM    532  H   HIS A  35       3.517  41.029  -0.391  1.00  4.670          H  
ATOM    533  HA  HIS A  35       1.892  43.078   0.586  1.00  4.670          H  
ATOM    534 1HB  HIS A  35       3.899  41.993   1.670  1.00  6.540          H  
ATOM    535 2HB  HIS A  35       4.909  43.058   0.707  1.00  6.540          H  
ATOM    536  HD2 HIS A  35       3.291  43.035   4.103  1.00  6.540          H  
ATOM    537  HE1 HIS A  35       4.031  47.142   3.199  1.00  6.540          H  
ATOM    538  HE2 HIS A  35       3.401  45.466   5.026  1.00  6.540          H  
ATOM    539  N   PRO A  36       2.373  45.313  -0.732  1.00  3.890          N  
ATOM    540  CA  PRO A  36       2.558  46.545  -1.495  1.00  3.890          C  
ATOM    541  C   PRO A  36       3.959  47.183  -1.497  1.00  3.890          C  
ATOM    542  O   PRO A  36       4.318  47.855  -2.466  1.00  3.890          O  
ATOM    543  CB  PRO A  36       1.561  47.493  -0.811  1.00  5.830          C  
ATOM    544  CG  PRO A  36       0.467  46.596  -0.294  1.00  5.830          C  
ATOM    545  CD  PRO A  36       1.160  45.331   0.135  1.00  5.830          C  
ATOM    546  HA  PRO A  36       2.241  46.351  -2.533  1.00  4.670          H  
ATOM    547 1HB  PRO A  36       2.071  48.043  -0.004  1.00  7.000          H  
ATOM    548 2HB  PRO A  36       1.204  48.241  -1.529  1.00  7.000          H  
ATOM    549 1HG  PRO A  36      -0.068  47.088   0.534  1.00  7.000          H  
ATOM    550 2HG  PRO A  36      -0.276  46.416  -1.088  1.00  7.000          H  
ATOM    551 1HD  PRO A  36       1.416  45.368   1.202  1.00  7.000          H  
ATOM    552 2HD  PRO A  36       0.484  44.496  -0.117  1.00  7.000          H  
ATOM    553  N   LEU A  37       4.752  47.020  -0.430  1.00  3.890          N  
ATOM    554  CA  LEU A  37       6.050  47.686  -0.431  1.00  3.890          C  
ATOM    555  C   LEU A  37       7.264  46.790  -0.257  1.00  3.890          C  
ATOM    556  O   LEU A  37       7.258  45.839   0.521  1.00  3.890          O  
ATOM    557  CB  LEU A  37       6.089  48.702   0.718  1.00  5.450          C  
ATOM    558  CG  LEU A  37       5.016  49.804   0.739  1.00  5.450          C  
ATOM    559  CD1 LEU A  37       5.154  50.569   2.042  1.00  5.450          C  
ATOM    560  CD2 LEU A  37       5.182  50.743  -0.454  1.00  5.450          C  
ATOM    561  H   LEU A  37       4.487  46.465   0.390  1.00  4.670          H  
ATOM    562  HA  LEU A  37       6.173  48.195  -1.381  1.00  4.670          H  
ATOM    563 1HB  LEU A  37       6.003  48.147   1.652  1.00  6.540          H  
ATOM    564 2HB  LEU A  37       7.050  49.193   0.712  1.00  6.540          H  
ATOM    565  HG  LEU A  37       4.027  49.354   0.710  1.00  6.540          H  
ATOM    566 1HD1 LEU A  37       4.394  51.348   2.088  1.00  6.540          H  
ATOM    567 2HD1 LEU A  37       5.022  49.885   2.882  1.00  6.540          H  
ATOM    568 3HD1 LEU A  37       6.144  51.023   2.096  1.00  6.540          H  
ATOM    569 1HD2 LEU A  37       4.418  51.519  -0.409  1.00  6.540          H  
ATOM    570 2HD2 LEU A  37       6.170  51.204  -0.422  1.00  6.540          H  
ATOM    571 3HD2 LEU A  37       5.069  50.192  -1.386  1.00  6.540          H  
ATOM    572  N   TYR A  38       8.362  47.202  -0.895  1.00  3.890          N  
ATOM    573  CA  TYR A  38       9.670  46.569  -0.706  1.00  3.890          C  
ATOM    574  C   TYR A  38      10.574  47.513   0.082  1.00  3.890          C  
ATOM    575  O   TYR A  38      11.785  47.289   0.237  1.00  3.890          O  
ATOM    576  CB  TYR A  38      10.308  46.242  -2.048  1.00  5.450          C  
ATOM    577  CG  TYR A  38       9.511  45.276  -2.867  1.00  5.450          C  
ATOM    578  CD1 TYR A  38       8.737  45.749  -3.914  1.00  5.450          C  
ATOM    579  CD2 TYR A  38       9.545  43.917  -2.581  1.00  5.450          C  
ATOM    580  CE1 TYR A  38       8.006  44.875  -4.678  1.00  5.450          C  
ATOM    581  CE2 TYR A  38       8.810  43.039  -3.349  1.00  5.450          C  
ATOM    582  CZ  TYR A  38       8.043  43.516  -4.397  1.00  5.450          C  
ATOM    583  OH  TYR A  38       7.311  42.647  -5.172  1.00  5.450          O  
ATOM    584  H   TYR A  38       8.260  47.962  -1.557  1.00  4.670          H  
ATOM    585  HA  TYR A  38       9.547  45.653  -0.127  1.00  4.670          H  
ATOM    586 1HB  TYR A  38      10.439  47.157  -2.625  1.00  6.540          H  
ATOM    587 2HB  TYR A  38      11.296  45.812  -1.883  1.00  6.540          H  
ATOM    588  HD1 TYR A  38       8.709  46.815  -4.135  1.00  6.540          H  
ATOM    589  HD2 TYR A  38      10.153  43.543  -1.750  1.00  6.540          H  
ATOM    590  HE1 TYR A  38       7.398  45.248  -5.501  1.00  6.540          H  
ATOM    591  HE2 TYR A  38       8.835  41.970  -3.128  1.00  6.540          H  
ATOM    592  HH  TYR A  38       7.430  41.751  -4.846  1.00  6.540          H  
ATOM    593  N   LYS A  39       9.975  48.614   0.524  1.00  3.890          N  
ATOM    594  CA  LYS A  39      10.673  49.649   1.252  1.00  3.890          C  
ATOM    595  C   LYS A  39      11.168  49.067   2.545  1.00  3.890          C  
ATOM    596  O   LYS A  39      10.378  48.633   3.383  1.00  3.890          O  
ATOM    597  CB  LYS A  39       9.741  50.836   1.509  1.00  5.450          C  
ATOM    598  CG  LYS A  39      10.400  52.029   2.187  1.00  5.450          C  
ATOM    599  CD  LYS A  39       9.428  53.198   2.324  1.00  5.450          C  
ATOM    600  CE  LYS A  39      10.097  54.397   2.994  1.00  5.450          C  
ATOM    601  NZ  LYS A  39       9.164  55.553   3.137  1.00  5.450          N  
ATOM    602  H   LYS A  39       8.988  48.702   0.358  1.00  4.670          H  
ATOM    603  HA  LYS A  39      11.533  49.981   0.670  1.00  4.670          H  
ATOM    604 1HB  LYS A  39       9.319  51.176   0.565  1.00  6.540          H  
ATOM    605 2HB  LYS A  39       8.912  50.512   2.140  1.00  6.540          H  
ATOM    606 1HG  LYS A  39      10.739  51.737   3.186  1.00  6.540          H  
ATOM    607 2HG  LYS A  39      11.267  52.344   1.608  1.00  6.540          H  
ATOM    608 1HD  LYS A  39       9.073  53.494   1.335  1.00  6.540          H  
ATOM    609 2HD  LYS A  39       8.569  52.888   2.921  1.00  6.540          H  
ATOM    610 1HE  LYS A  39      10.449  54.101   3.983  1.00  6.540          H  
ATOM    611 2HE  LYS A  39      10.953  54.707   2.394  1.00  6.540          H  
ATOM    612 1HZ  LYS A  39       9.646  56.323   3.582  1.00  6.540          H  
ATOM    613 2HZ  LYS A  39       8.841  55.844   2.224  1.00  6.540          H  
ATOM    614 3HZ  LYS A  39       8.371  55.283   3.702  1.00  6.540          H  
ATOM    615  N   GLU A  40      12.483  49.045   2.706  1.00  3.890          N  
ATOM    616  CA  GLU A  40      13.086  48.452   3.883  1.00  3.890          C  
ATOM    617  C   GLU A  40      12.499  47.059   4.116  1.00  3.890          C  
ATOM    618  O   GLU A  40      12.243  46.675   5.256  1.00  3.890          O  
ATOM    619  CB  GLU A  40      12.885  49.353   5.115  1.00  5.450          C  
ATOM    620  CG  GLU A  40      13.515  50.752   4.981  1.00  5.450          C  
ATOM    621  CD  GLU A  40      13.420  51.611   6.245  1.00  5.450          C  
ATOM    622  OE1 GLU A  40      12.779  51.207   7.186  1.00  5.450          O  
ATOM    623  OE2 GLU A  40      13.998  52.674   6.250  1.00  5.450          O  
ATOM    624  H   GLU A  40      13.070  49.420   1.973  1.00  4.670          H  
ATOM    625  HA  GLU A  40      14.156  48.341   3.708  1.00  4.670          H  
ATOM    626 1HB  GLU A  40      11.822  49.479   5.317  1.00  6.540          H  
ATOM    627 2HB  GLU A  40      13.326  48.875   5.989  1.00  6.540          H  
ATOM    628 1HG  GLU A  40      14.564  50.635   4.719  1.00  6.540          H  
ATOM    629 2HG  GLU A  40      13.025  51.275   4.163  1.00  6.540          H  
ATOM    630  N   ASP A  41      12.366  46.259   3.048  1.00  3.890          N  
ATOM    631  CA  ASP A  41      11.815  44.913   3.161  1.00  3.890          C  
ATOM    632  C   ASP A  41      12.505  44.130   4.276  1.00  3.890          C  
ATOM    633  O   ASP A  41      13.717  43.908   4.241  1.00  3.890          O  
ATOM    634  CB  ASP A  41      11.994  44.178   1.824  1.00  5.450          C  
ATOM    635  CG  ASP A  41      11.323  42.815   1.729  1.00  5.450          C  
ATOM    636  OD1 ASP A  41      10.999  42.248   2.764  1.00  5.450          O  
ATOM    637  OD2 ASP A  41      11.172  42.337   0.613  1.00  5.450          O  
ATOM    638  H   ASP A  41      12.563  46.626   2.113  1.00  4.670          H  
ATOM    639  HA  ASP A  41      10.752  44.995   3.390  1.00  4.670          H  
ATOM    640 1HB  ASP A  41      11.617  44.802   1.021  1.00  6.540          H  
ATOM    641 2HB  ASP A  41      13.060  44.043   1.641  1.00  6.540          H  
ATOM    642  N   GLN A  42      11.714  43.752   5.288  1.00  3.890          N  
ATOM    643  CA  GLN A  42      12.174  43.030   6.473  1.00  3.890          C  
ATOM    644  C   GLN A  42      11.953  41.527   6.408  1.00  3.890          C  
ATOM    645  O   GLN A  42      12.163  40.841   7.408  1.00  3.890          O  
ATOM    646  CB  GLN A  42      11.450  43.531   7.734  1.00  5.450          C  
ATOM    647  CG  GLN A  42      11.664  44.978   8.070  1.00  5.450          C  
ATOM    648  CD  GLN A  42      13.101  45.301   8.377  1.00  5.450          C  
ATOM    649  OE1 GLN A  42      13.694  44.742   9.308  1.00  5.450          O  
ATOM    650  NE2 GLN A  42      13.677  46.188   7.593  1.00  5.450          N  
ATOM    651  H   GLN A  42      10.739  43.991   5.213  1.00  4.670          H  
ATOM    652  HA  GLN A  42      13.245  43.203   6.580  1.00  4.670          H  
ATOM    653 1HB  GLN A  42      10.388  43.371   7.617  1.00  6.540          H  
ATOM    654 2HB  GLN A  42      11.770  42.943   8.593  1.00  6.540          H  
ATOM    655 1HG  GLN A  42      11.341  45.586   7.235  1.00  6.540          H  
ATOM    656 2HG  GLN A  42      11.078  45.219   8.951  1.00  6.540          H  
ATOM    657 1HE2 GLN A  42      14.630  46.446   7.731  1.00  6.540          H  
ATOM    658 2HE2 GLN A  42      13.145  46.593   6.814  1.00  6.540          H  
ATOM    659  N   CYS A  43      11.469  41.004   5.285  1.00  3.890          N  
ATOM    660  CA  CYS A  43      11.179  39.579   5.265  1.00  3.890          C  
ATOM    661  C   CYS A  43      12.387  38.697   4.972  1.00  3.890          C  
ATOM    662  O   CYS A  43      12.983  38.742   3.894  1.00  3.890          O  
ATOM    663  CB  CYS A  43      10.105  39.238   4.247  1.00  5.450          C  
ATOM    664  SG  CYS A  43       9.714  37.486   4.238  1.00  5.450          S  
ATOM    665  H   CYS A  43      11.323  41.586   4.443  1.00  4.670          H  
ATOM    666  HA  CYS A  43      10.797  39.306   6.248  1.00  4.670          H  
ATOM    667 1HB  CYS A  43       9.198  39.786   4.454  1.00  6.540          H  
ATOM    668 2HB  CYS A  43      10.437  39.529   3.246  1.00  6.540          H  
ATOM    669  HG  CYS A  43       8.621  37.587   3.439  1.00  6.540          H  
ATOM    670  N   GLU A  44      12.713  37.857   5.938  1.00  3.890          N  
ATOM    671  CA  GLU A  44      13.815  36.915   5.852  1.00  3.890          C  
ATOM    672  C   GLU A  44      13.298  35.575   6.352  1.00  3.890          C  
ATOM    673  O   GLU A  44      12.328  35.528   7.096  1.00  3.890          O  
ATOM    674  CB  GLU A  44      15.023  37.388   6.669  1.00  5.450          C  
ATOM    675  CG  GLU A  44      15.632  38.725   6.194  1.00  5.450          C  
ATOM    676  CD  GLU A  44      16.875  39.126   6.960  1.00  5.450          C  
ATOM    677  OE1 GLU A  44      17.251  38.406   7.853  1.00  5.450          O  
ATOM    678  OE2 GLU A  44      17.449  40.146   6.647  1.00  5.450          O  
ATOM    679  H   GLU A  44      12.184  37.902   6.799  1.00  4.670          H  
ATOM    680  HA  GLU A  44      14.114  36.804   4.810  1.00  4.670          H  
ATOM    681 1HB  GLU A  44      14.729  37.502   7.714  1.00  6.540          H  
ATOM    682 2HB  GLU A  44      15.805  36.629   6.632  1.00  6.540          H  
ATOM    683 1HG  GLU A  44      15.873  38.647   5.134  1.00  6.540          H  
ATOM    684 2HG  GLU A  44      14.882  39.511   6.306  1.00  6.540          H  
ATOM    685  N   PHE A  45      13.903  34.475   5.945  1.00  3.890          N  
ATOM    686  CA  PHE A  45      13.427  33.194   6.455  1.00  3.890          C  
ATOM    687  C   PHE A  45      13.521  33.165   7.978  1.00  3.890          C  
ATOM    688  O   PHE A  45      14.552  33.526   8.543  1.00  3.890          O  
ATOM    689  CB  PHE A  45      14.239  32.043   5.870  1.00  5.450          C  
ATOM    690  CG  PHE A  45      13.740  30.701   6.289  1.00  5.450          C  
ATOM    691  CD1 PHE A  45      12.648  30.125   5.660  1.00  5.450          C  
ATOM    692  CD2 PHE A  45      14.350  30.015   7.321  1.00  5.450          C  
ATOM    693  CE1 PHE A  45      12.187  28.890   6.058  1.00  5.450          C  
ATOM    694  CE2 PHE A  45      13.889  28.786   7.722  1.00  5.450          C  
ATOM    695  CZ  PHE A  45      12.813  28.221   7.092  1.00  5.450          C  
ATOM    696  H   PHE A  45      14.691  34.526   5.315  1.00  4.670          H  
ATOM    697  HA  PHE A  45      12.381  33.070   6.173  1.00  4.670          H  
ATOM    698 1HB  PHE A  45      14.218  32.091   4.784  1.00  6.540          H  
ATOM    699 2HB  PHE A  45      15.276  32.133   6.186  1.00  6.540          H  
ATOM    700  HD1 PHE A  45      12.156  30.656   4.843  1.00  6.540          H  
ATOM    701  HD2 PHE A  45      15.203  30.465   7.837  1.00  6.540          H  
ATOM    702  HE1 PHE A  45      11.330  28.440   5.555  1.00  6.540          H  
ATOM    703  HE2 PHE A  45      14.381  28.268   8.548  1.00  6.540          H  
ATOM    704  HZ  PHE A  45      12.455  27.247   7.411  1.00  6.540          H  
ATOM    705  N   LEU A  46      12.459  32.709   8.639  1.00  3.890          N  
ATOM    706  CA  LEU A  46      12.450  32.653  10.095  1.00  3.890          C  
ATOM    707  C   LEU A  46      13.550  31.785  10.631  1.00  3.890          C  
ATOM    708  O   LEU A  46      13.735  30.658  10.178  1.00  3.890          O  
ATOM    709  CB  LEU A  46      11.132  32.072  10.609  1.00  5.450          C  
ATOM    710  CG  LEU A  46       9.903  32.908  10.441  1.00  5.450          C  
ATOM    711  CD1 LEU A  46       8.713  32.135  10.815  1.00  5.450          C  
ATOM    712  CD2 LEU A  46       9.982  34.094  11.342  1.00  5.450          C  
ATOM    713  H   LEU A  46      11.647  32.422   8.119  1.00  4.670          H  
ATOM    714  HA  LEU A  46      12.616  33.657  10.475  1.00  4.670          H  
ATOM    715 1HB  LEU A  46      10.963  31.162  10.071  1.00  6.540          H  
ATOM    716 2HB  LEU A  46      11.245  31.836  11.674  1.00  6.540          H  
ATOM    717  HG  LEU A  46       9.814  33.208   9.413  1.00  6.540          H  
ATOM    718 1HD1 LEU A  46       7.875  32.768  10.680  1.00  6.540          H  
ATOM    719 2HD1 LEU A  46       8.622  31.264  10.183  1.00  6.540          H  
ATOM    720 3HD1 LEU A  46       8.782  31.838  11.860  1.00  6.540          H  
ATOM    721 1HD2 LEU A  46       9.105  34.703  11.247  1.00  6.540          H  
ATOM    722 2HD2 LEU A  46      10.058  33.743  12.371  1.00  6.540          H  
ATOM    723 3HD2 LEU A  46      10.833  34.698  11.105  1.00  6.540          H  
ATOM    724  N   THR A  47      14.240  32.271  11.647  1.00  3.890          N  
ATOM    725  CA  THR A  47      15.317  31.464  12.200  1.00  3.890          C  
ATOM    726  C   THR A  47      15.473  31.509  13.693  1.00  3.890          C  
ATOM    727  O   THR A  47      15.293  32.550  14.325  1.00  3.890          O  
ATOM    728  CB  THR A  47      16.671  31.843  11.569  1.00  5.450          C  
ATOM    729  OG1 THR A  47      17.712  31.006  12.143  1.00  5.450          O  
ATOM    730  CG2 THR A  47      16.994  33.324  11.814  1.00  5.450          C  
ATOM    731  H   THR A  47      14.029  33.224  11.991  1.00  4.670          H  
ATOM    732  HA  THR A  47      15.117  30.431  11.932  1.00  4.670          H  
ATOM    733  HB  THR A  47      16.622  31.660  10.494  1.00  6.540          H  
ATOM    734  HG1 THR A  47      18.482  31.019  11.554  1.00  6.540          H  
ATOM    735 1HG2 THR A  47      17.950  33.564  11.353  1.00  6.540          H  
ATOM    736 2HG2 THR A  47      16.212  33.946  11.373  1.00  6.540          H  
ATOM    737 3HG2 THR A  47      17.051  33.522  12.871  1.00  6.540          H  
ATOM    738  N   ALA A  48      15.956  30.394  14.240  1.00  3.890          N  
ATOM    739  CA  ALA A  48      16.250  30.226  15.656  1.00  3.890          C  
ATOM    740  C   ALA A  48      17.203  31.300  16.135  1.00  3.890          C  
ATOM    741  O   ALA A  48      17.048  31.834  17.227  1.00  3.890          O  
ATOM    742  CB  ALA A  48      16.831  28.856  15.919  1.00  5.450          C  
ATOM    743  H   ALA A  48      16.059  29.591  13.618  1.00  4.670          H  
ATOM    744  HA  ALA A  48      15.324  30.320  16.214  1.00  4.670          H  
ATOM    745 1HB  ALA A  48      17.014  28.755  16.968  1.00  6.540          H  
ATOM    746 2HB  ALA A  48      16.127  28.092  15.589  1.00  6.540          H  
ATOM    747 3HB  ALA A  48      17.766  28.748  15.371  1.00  6.540          H  
ATOM    748  N   GLN A  49      18.108  31.747  15.267  1.00  3.890          N  
ATOM    749  CA  GLN A  49      19.063  32.790  15.644  1.00  3.890          C  
ATOM    750  C   GLN A  49      18.365  34.073  16.140  1.00  3.890          C  
ATOM    751  O   GLN A  49      19.001  34.921  16.768  1.00  3.890          O  
ATOM    752  CB  GLN A  49      19.954  33.145  14.456  1.00  5.450          C  
ATOM    753  CG  GLN A  49      20.932  32.065  14.048  1.00  5.450          C  
ATOM    754  CD  GLN A  49      21.707  32.460  12.813  1.00  5.450          C  
ATOM    755  OE1 GLN A  49      21.200  33.219  11.981  1.00  5.450          O  
ATOM    756  NE2 GLN A  49      22.930  31.962  12.681  1.00  5.450          N  
ATOM    757  H   GLN A  49      18.184  31.293  14.352  1.00  4.670          H  
ATOM    758  HA  GLN A  49      19.684  32.410  16.451  1.00  4.670          H  
ATOM    759 1HB  GLN A  49      19.335  33.372  13.600  1.00  6.540          H  
ATOM    760 2HB  GLN A  49      20.525  34.043  14.689  1.00  6.540          H  
ATOM    761 1HG  GLN A  49      21.638  31.904  14.861  1.00  6.540          H  
ATOM    762 2HG  GLN A  49      20.388  31.146  13.837  1.00  6.540          H  
ATOM    763 1HE2 GLN A  49      23.484  32.199  11.879  1.00  6.540          H  
ATOM    764 2HE2 GLN A  49      23.308  31.352  13.378  1.00  6.540          H  
ATOM    765  N   VAL A  50      17.089  34.236  15.794  1.00  3.890          N  
ATOM    766  CA  VAL A  50      16.261  35.364  16.150  1.00  3.890          C  
ATOM    767  C   VAL A  50      15.123  34.911  17.074  1.00  3.890          C  
ATOM    768  O   VAL A  50      14.910  35.488  18.143  1.00  3.890          O  
ATOM    769  CB  VAL A  50      15.699  36.016  14.872  1.00  5.450          C  
ATOM    770  CG1 VAL A  50      14.760  37.160  15.214  1.00  5.450          C  
ATOM    771  CG2 VAL A  50      16.855  36.507  14.020  1.00  5.450          C  
ATOM    772  H   VAL A  50      16.630  33.477  15.295  1.00  4.670          H  
ATOM    773  HA  VAL A  50      16.873  36.093  16.680  1.00  4.670          H  
ATOM    774  HB  VAL A  50      15.124  35.271  14.310  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50      14.378  37.595  14.296  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50      13.933  36.790  15.796  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50      15.296  37.920  15.779  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50      16.460  36.950  13.104  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50      17.424  37.249  14.574  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50      17.505  35.677  13.764  1.00  6.540          H  
ATOM    781  N   THR A  51      14.400  33.860  16.675  1.00  3.890          N  
ATOM    782  CA  THR A  51      13.187  33.422  17.363  1.00  3.890          C  
ATOM    783  C   THR A  51      13.475  32.826  18.748  1.00  3.890          C  
ATOM    784  O   THR A  51      12.594  32.774  19.618  1.00  3.890          O  
ATOM    785  CB  THR A  51      12.395  32.433  16.493  1.00  5.450          C  
ATOM    786  OG1 THR A  51      13.158  31.269  16.240  1.00  5.450          O  
ATOM    787  CG2 THR A  51      12.008  33.102  15.136  1.00  5.450          C  
ATOM    788  H   THR A  51      14.654  33.374  15.818  1.00  4.670          H  
ATOM    789  HA  THR A  51      12.547  34.293  17.507  1.00  4.670          H  
ATOM    790  HB  THR A  51      11.538  32.159  17.007  1.00  6.540          H  
ATOM    791  HG1 THR A  51      12.569  30.591  15.886  1.00  6.540          H  
ATOM    792 1HG2 THR A  51      11.434  32.398  14.530  1.00  6.540          H  
ATOM    793 2HG2 THR A  51      11.400  33.982  15.340  1.00  6.540          H  
ATOM    794 3HG2 THR A  51      12.896  33.400  14.588  1.00  6.540          H  
ATOM    795  N   CYS A  52      14.751  32.520  19.015  1.00  3.890          N  
ATOM    796  CA  CYS A  52      15.233  32.031  20.303  1.00  3.890          C  
ATOM    797  C   CYS A  52      15.098  33.096  21.396  1.00  3.890          C  
ATOM    798  O   CYS A  52      15.361  32.829  22.566  1.00  3.890          O  
ATOM    799  CB  CYS A  52      16.687  31.596  20.221  1.00  5.450          C  
ATOM    800  SG  CYS A  52      17.827  32.953  19.875  1.00  5.450          S  
ATOM    801  H   CYS A  52      15.418  32.555  18.246  1.00  4.670          H  
ATOM    802  HA  CYS A  52      14.634  31.164  20.585  1.00  4.670          H  
ATOM    803 1HB  CYS A  52      16.978  31.141  21.168  1.00  6.540          H  
ATOM    804 2HB  CYS A  52      16.794  30.845  19.447  1.00  6.540          H  
ATOM    805  HG  CYS A  52      17.544  32.989  18.545  1.00  6.540          H  
ATOM    806  N   MET A  53      14.629  34.296  21.023  1.00  3.890          N  
ATOM    807  CA  MET A  53      14.328  35.381  21.947  1.00  3.890          C  
ATOM    808  C   MET A  53      13.261  34.916  22.951  1.00  3.890          C  
ATOM    809  O   MET A  53      13.128  35.476  24.037  1.00  3.890          O  
ATOM    810  CB  MET A  53      13.818  36.603  21.171  1.00  5.450          C  
ATOM    811  CG  MET A  53      12.392  36.440  20.566  1.00  5.450          C  
ATOM    812  SD  MET A  53      11.794  37.895  19.670  1.00  5.450          S  
ATOM    813  CE  MET A  53      12.591  37.719  18.075  1.00  5.450          C  
ATOM    814  H   MET A  53      14.508  34.476  20.022  1.00  4.670          H  
ATOM    815  HA  MET A  53      15.232  35.640  22.497  1.00  4.670          H  
ATOM    816 1HB  MET A  53      13.809  37.470  21.826  1.00  6.540          H  
ATOM    817 2HB  MET A  53      14.508  36.814  20.355  1.00  6.540          H  
ATOM    818 1HG  MET A  53      12.383  35.591  19.882  1.00  6.540          H  
ATOM    819 2HG  MET A  53      11.681  36.240  21.359  1.00  6.540          H  
ATOM    820 1HE  MET A  53      12.296  38.545  17.427  1.00  6.540          H  
ATOM    821 2HE  MET A  53      13.671  37.725  18.201  1.00  6.540          H  
ATOM    822 3HE  MET A  53      12.283  36.777  17.619  1.00  6.540          H  
ATOM    823  N   ARG A  54      12.492  33.883  22.569  1.00  3.890          N  
ATOM    824  CA  ARG A  54      11.443  33.300  23.397  1.00  3.890          C  
ATOM    825  C   ARG A  54      11.980  32.202  24.323  1.00  3.890          C  
ATOM    826  O   ARG A  54      11.209  31.552  25.035  1.00  3.890          O  
ATOM    827  CB  ARG A  54      10.347  32.703  22.532  1.00  5.450          C  
ATOM    828  CG  ARG A  54       9.529  33.700  21.741  1.00  5.450          C  
ATOM    829  CD  ARG A  54       8.547  33.020  20.873  1.00  5.450          C  
ATOM    830  NE  ARG A  54       7.550  32.242  21.618  1.00  5.450          N  
ATOM    831  CZ  ARG A  54       6.398  32.725  22.136  1.00  5.450          C  
ATOM    832  NH1 ARG A  54       6.082  33.989  22.008  1.00  5.450          N  
ATOM    833  NH2 ARG A  54       5.577  31.913  22.784  1.00  5.450          N  
ATOM    834  H   ARG A  54      12.648  33.485  21.634  1.00  4.670          H  
ATOM    835  HA  ARG A  54      11.014  34.091  24.012  1.00  4.670          H  
ATOM    836 1HB  ARG A  54      10.801  32.017  21.814  1.00  6.540          H  
ATOM    837 2HB  ARG A  54       9.669  32.126  23.154  1.00  6.540          H  
ATOM    838 1HG  ARG A  54       9.008  34.372  22.417  1.00  6.540          H  
ATOM    839 2HG  ARG A  54      10.193  34.274  21.093  1.00  6.540          H  
ATOM    840 1HD  ARG A  54       8.034  33.752  20.261  1.00  6.540          H  
ATOM    841 2HD  ARG A  54       9.084  32.344  20.239  1.00  6.540          H  
ATOM    842  HE  ARG A  54       7.738  31.253  21.753  1.00  6.540          H  
ATOM    843 1HH1 ARG A  54       6.683  34.633  21.523  1.00  6.540          H  
ATOM    844 2HH1 ARG A  54       5.199  34.345  22.414  1.00  6.540          H  
ATOM    845 1HH2 ARG A  54       5.809  30.935  22.893  1.00  6.540          H  
ATOM    846 2HH2 ARG A  54       4.715  32.275  23.173  1.00  6.540          H  
ATOM    847  N   ASN A  55      13.297  32.014  24.322  1.00  3.890          N  
ATOM    848  CA  ASN A  55      14.002  31.023  25.108  1.00  3.890          C  
ATOM    849  C   ASN A  55      13.491  29.614  24.837  1.00  3.890          C  
ATOM    850  O   ASN A  55      13.534  29.154  23.695  1.00  3.890          O  
ATOM    851  CB  ASN A  55      13.924  31.389  26.577  1.00  5.450          C  
ATOM    852  CG  ASN A  55      14.586  32.710  26.855  1.00  5.450          C  
ATOM    853  OD1 ASN A  55      15.652  33.029  26.312  1.00  5.450          O  
ATOM    854  ND2 ASN A  55      13.966  33.496  27.699  1.00  5.450          N  
ATOM    855  H   ASN A  55      13.879  32.584  23.708  1.00  4.670          H  
ATOM    856  HA  ASN A  55      15.052  31.043  24.808  1.00  4.670          H  
ATOM    857 1HB  ASN A  55      12.889  31.439  26.905  1.00  6.540          H  
ATOM    858 2HB  ASN A  55      14.429  30.628  27.170  1.00  6.540          H  
ATOM    859 1HD2 ASN A  55      14.352  34.391  27.924  1.00  6.540          H  
ATOM    860 2HD2 ASN A  55      13.104  33.206  28.113  1.00  6.540          H  
ATOM    861  N   GLY A  56      13.014  28.909  25.860  1.00  3.890          N  
ATOM    862  CA  GLY A  56      12.573  27.540  25.644  1.00  3.890          C  
ATOM    863  C   GLY A  56      13.758  26.716  25.152  1.00  3.890          C  
ATOM    864  O   GLY A  56      14.815  26.698  25.795  1.00  3.890          O  
ATOM    865  H   GLY A  56      12.959  29.317  26.779  1.00  4.670          H  
ATOM    866 1HA  GLY A  56      12.180  27.123  26.571  1.00  4.670          H  
ATOM    867 2HA  GLY A  56      11.772  27.524  24.905  1.00  4.670          H  
ATOM    868  N   ARG A  57      13.578  26.033  24.023  1.00  3.890          N  
ATOM    869  CA  ARG A  57      14.620  25.208  23.425  1.00  3.890          C  
ATOM    870  C   ARG A  57      14.599  25.391  21.916  1.00  3.890          C  
ATOM    871  O   ARG A  57      13.527  25.417  21.308  1.00  3.890          O  
ATOM    872  CB  ARG A  57      14.415  23.728  23.736  1.00  5.450          C  
ATOM    873  CG  ARG A  57      14.511  23.318  25.211  1.00  5.450          C  
ATOM    874  CD  ARG A  57      15.901  23.406  25.741  1.00  5.450          C  
ATOM    875  NE  ARG A  57      15.986  22.914  27.106  1.00  5.450          N  
ATOM    876  CZ  ARG A  57      15.721  23.631  28.224  1.00  5.450          C  
ATOM    877  NH1 ARG A  57      15.341  24.898  28.160  1.00  5.450          N  
ATOM    878  NH2 ARG A  57      15.845  23.046  29.409  1.00  5.450          N  
ATOM    879  H   ARG A  57      12.689  26.116  23.547  1.00  4.670          H  
ATOM    880  HA  ARG A  57      15.591  25.534  23.795  1.00  4.670          H  
ATOM    881 1HB  ARG A  57      13.434  23.422  23.379  1.00  6.540          H  
ATOM    882 2HB  ARG A  57      15.152  23.143  23.182  1.00  6.540          H  
ATOM    883 1HG  ARG A  57      13.868  23.951  25.813  1.00  6.540          H  
ATOM    884 2HG  ARG A  57      14.184  22.284  25.312  1.00  6.540          H  
ATOM    885 1HD  ARG A  57      16.559  22.798  25.121  1.00  6.540          H  
ATOM    886 2HD  ARG A  57      16.249  24.434  25.727  1.00  6.540          H  
ATOM    887  HE  ARG A  57      16.272  21.951  27.229  1.00  6.540          H  
ATOM    888 1HH1 ARG A  57      15.233  25.393  27.256  1.00  6.540          H  
ATOM    889 2HH1 ARG A  57      15.152  25.408  29.008  1.00  6.540          H  
ATOM    890 1HH2 ARG A  57      16.135  22.078  29.467  1.00  6.540          H  
ATOM    891 2HH2 ARG A  57      15.652  23.563  30.254  1.00  6.540          H  
ATOM    892  N   ARG A  58      15.774  25.512  21.305  1.00  3.890          N  
ATOM    893  CA  ARG A  58      15.822  25.606  19.856  1.00  3.890          C  
ATOM    894  C   ARG A  58      15.454  24.274  19.228  1.00  3.890          C  
ATOM    895  O   ARG A  58      15.902  23.219  19.682  1.00  3.890          O  
ATOM    896  CB  ARG A  58      17.188  26.038  19.350  1.00  5.450          C  
ATOM    897  CG  ARG A  58      17.578  27.485  19.634  1.00  5.450          C  
ATOM    898  CD  ARG A  58      18.900  27.797  19.019  1.00  5.450          C  
ATOM    899  NE  ARG A  58      19.272  29.200  19.155  1.00  5.450          N  
ATOM    900  CZ  ARG A  58      20.420  29.737  18.687  1.00  5.450          C  
ATOM    901  NH1 ARG A  58      21.301  28.980  18.062  1.00  5.450          N  
ATOM    902  NH2 ARG A  58      20.665  31.024  18.857  1.00  5.450          N  
ATOM    903  H   ARG A  58      16.624  25.511  21.848  1.00  4.670          H  
ATOM    904  HA  ARG A  58      15.092  26.349  19.534  1.00  4.670          H  
ATOM    905 1HB  ARG A  58      17.952  25.400  19.790  1.00  6.540          H  
ATOM    906 2HB  ARG A  58      17.229  25.894  18.269  1.00  6.540          H  
ATOM    907 1HG  ARG A  58      16.827  28.160  19.232  1.00  6.540          H  
ATOM    908 2HG  ARG A  58      17.658  27.636  20.709  1.00  6.540          H  
ATOM    909 1HD  ARG A  58      19.662  27.194  19.512  1.00  6.540          H  
ATOM    910 2HD  ARG A  58      18.874  27.550  17.960  1.00  6.540          H  
ATOM    911  HE  ARG A  58      18.627  29.818  19.627  1.00  6.540          H  
ATOM    912 1HH1 ARG A  58      21.124  27.995  17.930  1.00  6.540          H  
ATOM    913 2HH1 ARG A  58      22.160  29.382  17.717  1.00  6.540          H  
ATOM    914 1HH2 ARG A  58      19.989  31.611  19.337  1.00  6.540          H  
ATOM    915 2HH2 ARG A  58      21.522  31.429  18.513  1.00  6.540          H  
ATOM    916  N   ASP A  59      14.655  24.338  18.174  1.00  3.890          N  
ATOM    917  CA  ASP A  59      14.236  23.171  17.411  1.00  3.890          C  
ATOM    918  C   ASP A  59      13.950  23.625  15.989  1.00  3.890          C  
ATOM    919  O   ASP A  59      13.024  24.418  15.750  1.00  3.890          O  
ATOM    920  CB  ASP A  59      13.039  22.460  18.058  1.00  5.450          C  
ATOM    921  CG  ASP A  59      12.666  21.141  17.346  1.00  5.450          C  
ATOM    922  OD1 ASP A  59      13.000  21.010  16.165  1.00  5.450          O  
ATOM    923  OD2 ASP A  59      12.058  20.280  17.972  1.00  5.450          O  
ATOM    924  H   ASP A  59      14.320  25.248  17.892  1.00  4.670          H  
ATOM    925  HA  ASP A  59      15.063  22.460  17.380  1.00  4.670          H  
ATOM    926 1HB  ASP A  59      13.277  22.239  19.104  1.00  6.540          H  
ATOM    927 2HB  ASP A  59      12.174  23.121  18.056  1.00  6.540          H  
ATOM    928  N   SER A  60      14.788  23.177  15.058  1.00  3.890          N  
ATOM    929  CA  SER A  60      14.750  23.601  13.667  1.00  3.890          C  
ATOM    930  C   SER A  60      13.440  23.272  12.958  1.00  3.890          C  
ATOM    931  O   SER A  60      13.131  23.853  11.907  1.00  3.890          O  
ATOM    932  CB  SER A  60      15.910  22.974  12.916  1.00  5.450          C  
ATOM    933  OG  SER A  60      15.771  21.579  12.843  1.00  5.450          O  
ATOM    934  H   SER A  60      15.490  22.500  15.329  1.00  4.670          H  
ATOM    935  HA  SER A  60      14.882  24.678  13.663  1.00  4.670          H  
ATOM    936 1HB  SER A  60      15.958  23.390  11.911  1.00  6.540          H  
ATOM    937 2HB  SER A  60      16.843  23.223  13.418  1.00  6.540          H  
ATOM    938  HG  SER A  60      16.528  21.260  12.342  1.00  6.540          H  
ATOM    939  N   LEU A  61      12.666  22.339  13.522  1.00  3.890          N  
ATOM    940  CA  LEU A  61      11.385  21.965  12.949  1.00  3.890          C  
ATOM    941  C   LEU A  61      10.211  22.778  13.484  1.00  3.890          C  
ATOM    942  O   LEU A  61       9.101  22.686  12.958  1.00  3.890          O  
ATOM    943  CB  LEU A  61      11.145  20.487  13.196  1.00  5.450          C  
ATOM    944  CG  LEU A  61      12.108  19.484  12.479  1.00  5.450          C  
ATOM    945  CD1 LEU A  61      11.843  18.056  12.980  1.00  5.450          C  
ATOM    946  CD2 LEU A  61      11.872  19.546  10.960  1.00  5.450          C  
ATOM    947  H   LEU A  61      12.970  21.888  14.402  1.00  4.670          H  
ATOM    948  HA  LEU A  61      11.429  22.153  11.882  1.00  4.670          H  
ATOM    949 1HB  LEU A  61      11.225  20.309  14.274  1.00  6.540          H  
ATOM    950 2HB  LEU A  61      10.167  20.301  12.911  1.00  6.540          H  
ATOM    951  HG  LEU A  61      13.145  19.743  12.708  1.00  6.540          H  
ATOM    952 1HD1 LEU A  61      12.523  17.354  12.494  1.00  6.540          H  
ATOM    953 2HD1 LEU A  61      12.013  18.035  14.034  1.00  6.540          H  
ATOM    954 3HD1 LEU A  61      10.844  17.755  12.786  1.00  6.540          H  
ATOM    955 1HD2 LEU A  61      12.524  18.853  10.472  1.00  6.540          H  
ATOM    956 2HD2 LEU A  61      10.842  19.282  10.736  1.00  6.540          H  
ATOM    957 3HD2 LEU A  61      12.075  20.539  10.578  1.00  6.540          H  
ATOM    958  N   TYR A  62      10.458  23.590  14.511  1.00  3.890          N  
ATOM    959  CA  TYR A  62       9.422  24.428  15.101  1.00  3.890          C  
ATOM    960  C   TYR A  62       9.714  25.920  15.064  1.00  3.890          C  
ATOM    961  O   TYR A  62       8.786  26.724  15.182  1.00  3.890          O  
ATOM    962  CB  TYR A  62       9.084  24.004  16.515  1.00  5.450          C  
ATOM    963  CG  TYR A  62       8.341  22.714  16.610  1.00  5.450          C  
ATOM    964  CD1 TYR A  62       8.992  21.506  16.711  1.00  5.450          C  
ATOM    965  CD2 TYR A  62       6.951  22.768  16.643  1.00  5.450          C  
ATOM    966  CE1 TYR A  62       8.256  20.353  16.850  1.00  5.450          C  
ATOM    967  CE2 TYR A  62       6.228  21.631  16.786  1.00  5.450          C  
ATOM    968  CZ  TYR A  62       6.864  20.430  16.894  1.00  5.450          C  
ATOM    969  OH  TYR A  62       6.134  19.306  17.075  1.00  5.450          O  
ATOM    970  H   TYR A  62      11.405  23.653  14.884  1.00  4.670          H  
ATOM    971  HA  TYR A  62       8.523  24.272  14.512  1.00  4.670          H  
ATOM    972 1HB  TYR A  62      10.008  23.905  17.087  1.00  6.540          H  
ATOM    973 2HB  TYR A  62       8.484  24.777  16.993  1.00  6.540          H  
ATOM    974  HD1 TYR A  62      10.071  21.463  16.688  1.00  6.540          H  
ATOM    975  HD2 TYR A  62       6.437  23.727  16.574  1.00  6.540          H  
ATOM    976  HE1 TYR A  62       8.763  19.390  16.938  1.00  6.540          H  
ATOM    977  HE2 TYR A  62       5.152  21.682  16.828  1.00  6.540          H  
ATOM    978  HH  TYR A  62       5.218  19.539  17.264  1.00  6.540          H  
ATOM    979  N   GLN A  63      10.971  26.310  14.832  1.00  3.890          N  
ATOM    980  CA  GLN A  63      11.345  27.727  14.845  1.00  3.890          C  
ATOM    981  C   GLN A  63      10.440  28.562  13.925  1.00  3.890          C  
ATOM    982  O   GLN A  63      10.106  29.709  14.239  1.00  3.890          O  
ATOM    983  CB  GLN A  63      12.829  27.855  14.391  1.00  5.450          C  
ATOM    984  CG  GLN A  63      13.068  27.489  12.884  1.00  5.450          C  
ATOM    985  CD  GLN A  63      14.555  27.360  12.414  1.00  5.450          C  
ATOM    986  OE1 GLN A  63      15.478  28.129  12.740  1.00  5.450          O  
ATOM    987  NE2 GLN A  63      14.791  26.326  11.602  1.00  5.450          N  
ATOM    988  H   GLN A  63      11.702  25.601  14.773  1.00  4.670          H  
ATOM    989  HA  GLN A  63      11.241  28.103  15.862  1.00  4.670          H  
ATOM    990 1HB  GLN A  63      13.176  28.875  14.548  1.00  6.540          H  
ATOM    991 2HB  GLN A  63      13.450  27.193  14.998  1.00  6.540          H  
ATOM    992 1HG  GLN A  63      12.579  26.535  12.673  1.00  6.540          H  
ATOM    993 2HG  GLN A  63      12.629  28.273  12.268  1.00  6.540          H  
ATOM    994 1HE2 GLN A  63      15.711  26.168  11.247  1.00  6.540          H  
ATOM    995 2HE2 GLN A  63      14.045  25.652  11.383  1.00  6.540          H  
ATOM    996  N   ASN A  64       9.960  27.950  12.840  1.00  3.890          N  
ATOM    997  CA  ASN A  64       9.114  28.595  11.864  1.00  3.890          C  
ATOM    998  C   ASN A  64       7.737  27.940  11.733  1.00  3.890          C  
ATOM    999  O   ASN A  64       7.061  28.120  10.723  1.00  3.890          O  
ATOM   1000  CB  ASN A  64       9.832  28.550  10.541  1.00  5.450          C  
ATOM   1001  CG  ASN A  64      10.053  27.154  10.131  1.00  5.450          C  
ATOM   1002  OD1 ASN A  64      10.177  26.266  10.994  1.00  5.450          O  
ATOM   1003  ND2 ASN A  64      10.074  26.913   8.852  1.00  5.450          N  
ATOM   1004  H   ASN A  64      10.255  26.997  12.619  1.00  4.670          H  
ATOM   1005  HA  ASN A  64       8.960  29.621  12.175  1.00  4.670          H  
ATOM   1006 1HB  ASN A  64       9.266  29.067   9.770  1.00  6.540          H  
ATOM   1007 2HB  ASN A  64      10.803  29.026  10.636  1.00  6.540          H  
ATOM   1008 1HD2 ASN A  64      10.203  25.978   8.522  1.00  6.540          H  
ATOM   1009 2HD2 ASN A  64       9.924  27.664   8.206  1.00  6.540          H  
ATOM   1010  N   TRP A  65       7.302  27.217  12.767  1.00  3.890          N  
ATOM   1011  CA  TRP A  65       6.038  26.464  12.784  1.00  3.890          C  
ATOM   1012  C   TRP A  65       4.842  27.292  12.343  1.00  3.890          C  
ATOM   1013  O   TRP A  65       3.952  26.823  11.633  1.00  3.890          O  
ATOM   1014  CB  TRP A  65       5.754  25.933  14.199  1.00  5.450          C  
ATOM   1015  CG  TRP A  65       4.571  25.050  14.292  1.00  5.450          C  
ATOM   1016  CD1 TRP A  65       3.363  25.315  14.839  1.00  5.450          C  
ATOM   1017  CD2 TRP A  65       4.492  23.717  13.790  1.00  5.450          C  
ATOM   1018  NE1 TRP A  65       2.544  24.225  14.711  1.00  5.450          N  
ATOM   1019  CE2 TRP A  65       3.216  23.247  14.072  1.00  5.450          C  
ATOM   1020  CE3 TRP A  65       5.379  22.897  13.127  1.00  5.450          C  
ATOM   1021  CZ2 TRP A  65       2.810  21.983  13.714  1.00  5.450          C  
ATOM   1022  CZ3 TRP A  65       4.961  21.657  12.765  1.00  5.450          C  
ATOM   1023  CH2 TRP A  65       3.717  21.197  13.050  1.00  5.450          C  
ATOM   1024  H   TRP A  65       7.906  27.150  13.590  1.00  4.670          H  
ATOM   1025  HA  TRP A  65       6.138  25.620  12.103  1.00  4.670          H  
ATOM   1026 1HB  TRP A  65       6.598  25.386  14.559  1.00  6.540          H  
ATOM   1027 2HB  TRP A  65       5.600  26.770  14.883  1.00  6.540          H  
ATOM   1028  HD1 TRP A  65       3.085  26.246  15.300  1.00  6.540          H  
ATOM   1029  HE1 TRP A  65       1.573  24.155  15.032  1.00  6.540          H  
ATOM   1030  HE3 TRP A  65       6.391  23.230  12.884  1.00  6.540          H  
ATOM   1031  HZ2 TRP A  65       1.810  21.605  13.937  1.00  6.540          H  
ATOM   1032  HZ3 TRP A  65       5.650  21.052  12.241  1.00  6.540          H  
ATOM   1033  HH2 TRP A  65       3.433  20.188  12.742  1.00  6.540          H  
ATOM   1034  N   ARG A  66       4.816  28.520  12.820  1.00  3.890          N  
ATOM   1035  CA  ARG A  66       3.740  29.462  12.634  1.00  3.890          C  
ATOM   1036  C   ARG A  66       3.608  30.115  11.252  1.00  3.890          C  
ATOM   1037  O   ARG A  66       2.534  30.629  10.929  1.00  3.890          O  
ATOM   1038  CB  ARG A  66       3.948  30.564  13.634  1.00  5.450          C  
ATOM   1039  CG  ARG A  66       3.776  30.177  15.039  1.00  5.450          C  
ATOM   1040  CD  ARG A  66       4.257  31.232  15.892  1.00  5.450          C  
ATOM   1041  NE  ARG A  66       3.978  31.017  17.274  1.00  5.450          N  
ATOM   1042  CZ  ARG A  66       4.721  30.345  18.169  1.00  5.450          C  
ATOM   1043  NH1 ARG A  66       5.884  29.786  17.860  1.00  5.450          N  
ATOM   1044  NH2 ARG A  66       4.244  30.241  19.392  1.00  5.450          N  
ATOM   1045  H   ARG A  66       5.597  28.808  13.394  1.00  4.670          H  
ATOM   1046  HA  ARG A  66       2.809  28.942  12.860  1.00  4.670          H  
ATOM   1047 1HB  ARG A  66       4.939  30.999  13.516  1.00  6.540          H  
ATOM   1048 2HB  ARG A  66       3.217  31.335  13.455  1.00  6.540          H  
ATOM   1049 1HG  ARG A  66       2.742  30.013  15.243  1.00  6.540          H  
ATOM   1050 2HG  ARG A  66       4.340  29.276  15.245  1.00  6.540          H  
ATOM   1051 1HD  ARG A  66       5.311  31.261  15.760  1.00  6.540          H  
ATOM   1052 2HD  ARG A  66       3.807  32.178  15.600  1.00  6.540          H  
ATOM   1053  HE  ARG A  66       3.102  31.418  17.614  1.00  6.540          H  
ATOM   1054 1HH1 ARG A  66       6.297  29.866  16.925  1.00  6.540          H  
ATOM   1055 2HH1 ARG A  66       6.383  29.280  18.570  1.00  6.540          H  
ATOM   1056 1HH2 ARG A  66       3.356  30.658  19.640  1.00  6.540          H  
ATOM   1057 2HH2 ARG A  66       4.718  29.699  20.113  1.00  6.540          H  
ATOM   1058  N   TRP A  67       4.684  30.190  10.466  1.00  3.890          N  
ATOM   1059  CA  TRP A  67       4.581  30.935   9.216  1.00  3.890          C  
ATOM   1060  C   TRP A  67       4.504  30.058   8.002  1.00  3.890          C  
ATOM   1061  O   TRP A  67       5.476  29.393   7.642  1.00  3.890          O  
ATOM   1062  CB  TRP A  67       5.768  31.846   8.997  1.00  5.450          C  
ATOM   1063  CG  TRP A  67       5.633  32.760   7.808  1.00  5.450          C  
ATOM   1064  CD1 TRP A  67       4.498  33.373   7.358  1.00  5.450          C  
ATOM   1065  CD2 TRP A  67       6.677  33.147   6.892  1.00  5.450          C  
ATOM   1066  NE1 TRP A  67       4.772  34.120   6.253  1.00  5.450          N  
ATOM   1067  CE2 TRP A  67       6.095  33.999   5.952  1.00  5.450          C  
ATOM   1068  CE3 TRP A  67       8.045  32.846   6.795  1.00  5.450          C  
ATOM   1069  CZ2 TRP A  67       6.827  34.560   4.931  1.00  5.450          C  
ATOM   1070  CZ3 TRP A  67       8.778  33.416   5.771  1.00  5.450          C  
ATOM   1071  CH2 TRP A  67       8.181  34.249   4.864  1.00  5.450          C  
ATOM   1072  H   TRP A  67       5.555  29.701  10.696  1.00  4.670          H  
ATOM   1073  HA  TRP A  67       3.679  31.538   9.253  1.00  4.670          H  
ATOM   1074 1HB  TRP A  67       5.892  32.455   9.857  1.00  6.540          H  
ATOM   1075 2HB  TRP A  67       6.657  31.245   8.872  1.00  6.540          H  
ATOM   1076  HD1 TRP A  67       3.516  33.294   7.812  1.00  6.540          H  
ATOM   1077  HE1 TRP A  67       4.099  34.670   5.737  1.00  6.540          H  
ATOM   1078  HE3 TRP A  67       8.518  32.185   7.516  1.00  6.540          H  
ATOM   1079  HZ2 TRP A  67       6.378  35.213   4.190  1.00  6.540          H  
ATOM   1080  HZ3 TRP A  67       9.838  33.187   5.701  1.00  6.540          H  
ATOM   1081  HH2 TRP A  67       8.781  34.676   4.065  1.00  6.540          H  
ATOM   1082  N   GLN A  68       3.355  30.068   7.357  1.00  3.890          N  
ATOM   1083  CA  GLN A  68       3.153  29.287   6.157  1.00  3.890          C  
ATOM   1084  C   GLN A  68       2.972  30.200   4.940  1.00  3.890          C  
ATOM   1085  O   GLN A  68       1.845  30.614   4.678  1.00  3.890          O  
ATOM   1086  CB  GLN A  68       1.926  28.393   6.327  1.00  5.450          C  
ATOM   1087  CG  GLN A  68       2.055  27.400   7.463  1.00  5.450          C  
ATOM   1088  CD  GLN A  68       3.105  26.371   7.181  1.00  5.450          C  
ATOM   1089  OE1 GLN A  68       3.038  25.685   6.157  1.00  5.450          O  
ATOM   1090  NE2 GLN A  68       4.081  26.246   8.062  1.00  5.450          N  
ATOM   1091  H   GLN A  68       2.597  30.632   7.723  1.00  4.670          H  
ATOM   1092  HA  GLN A  68       4.018  28.647   6.003  1.00  4.670          H  
ATOM   1093 1HB  GLN A  68       1.047  29.008   6.514  1.00  6.540          H  
ATOM   1094 2HB  GLN A  68       1.749  27.839   5.411  1.00  6.540          H  
ATOM   1095 1HG  GLN A  68       2.334  27.927   8.377  1.00  6.540          H  
ATOM   1096 2HG  GLN A  68       1.104  26.892   7.602  1.00  6.540          H  
ATOM   1097 1HE2 GLN A  68       4.807  25.578   7.912  1.00  6.540          H  
ATOM   1098 2HE2 GLN A  68       4.102  26.817   8.895  1.00  6.540          H  
ATOM   1099  N   PRO A  69       4.035  30.556   4.186  1.00  3.890          N  
ATOM   1100  CA  PRO A  69       3.982  31.426   3.016  1.00  3.890          C  
ATOM   1101  C   PRO A  69       2.988  30.878   2.012  1.00  3.890          C  
ATOM   1102  O   PRO A  69       2.932  29.650   1.849  1.00  3.890          O  
ATOM   1103  CB  PRO A  69       5.410  31.333   2.469  1.00  5.830          C  
ATOM   1104  CG  PRO A  69       6.264  31.009   3.664  1.00  5.830          C  
ATOM   1105  CD  PRO A  69       5.419  30.159   4.563  1.00  5.830          C  
ATOM   1106  HA  PRO A  69       3.725  32.462   3.315  1.00  4.670          H  
ATOM   1107 1HB  PRO A  69       5.462  30.569   1.680  1.00  7.000          H  
ATOM   1108 2HB  PRO A  69       5.680  32.297   1.997  1.00  7.000          H  
ATOM   1109 1HG  PRO A  69       7.182  30.496   3.347  1.00  7.000          H  
ATOM   1110 2HG  PRO A  69       6.580  31.914   4.141  1.00  7.000          H  
ATOM   1111 1HD  PRO A  69       5.637  29.112   4.428  1.00  7.000          H  
ATOM   1112 2HD  PRO A  69       5.639  30.490   5.562  1.00  7.000          H  
ATOM   1113  N   ARG A  70       2.272  31.750   1.285  1.00  3.890          N  
ATOM   1114  CA  ARG A  70       1.231  31.421   0.267  1.00  3.890          C  
ATOM   1115  C   ARG A  70       1.483  30.295  -0.773  1.00  3.890          C  
ATOM   1116  O   ARG A  70       0.674  30.137  -1.695  1.00  3.890          O  
ATOM   1117  CB  ARG A  70       0.898  32.653  -0.564  1.00  5.450          C  
ATOM   1118  CG  ARG A  70       2.013  33.117  -1.488  1.00  5.450          C  
ATOM   1119  CD  ARG A  70       1.610  34.295  -2.269  1.00  5.450          C  
ATOM   1120  NE  ARG A  70       2.635  34.677  -3.231  1.00  5.450          N  
ATOM   1121  CZ  ARG A  70       2.507  35.651  -4.162  1.00  5.450          C  
ATOM   1122  NH1 ARG A  70       1.396  36.352  -4.252  1.00  5.450          N  
ATOM   1123  NH2 ARG A  70       3.506  35.902  -4.986  1.00  5.450          N  
ATOM   1124  H   ARG A  70       2.415  32.757   1.493  1.00  4.670          H  
ATOM   1125  HA  ARG A  70       0.335  31.149   0.827  1.00  4.670          H  
ATOM   1126 1HB  ARG A  70       0.017  32.461  -1.174  1.00  6.540          H  
ATOM   1127 2HB  ARG A  70       0.666  33.486   0.103  1.00  6.540          H  
ATOM   1128 1HG  ARG A  70       2.883  33.391  -0.890  1.00  6.540          H  
ATOM   1129 2HG  ARG A  70       2.292  32.328  -2.175  1.00  6.540          H  
ATOM   1130 1HD  ARG A  70       0.692  34.065  -2.812  1.00  6.540          H  
ATOM   1131 2HD  ARG A  70       1.441  35.134  -1.590  1.00  6.540          H  
ATOM   1132  HE  ARG A  70       3.511  34.166  -3.200  1.00  6.540          H  
ATOM   1133 1HH1 ARG A  70       0.629  36.184  -3.616  1.00  6.540          H  
ATOM   1134 2HH1 ARG A  70       1.315  37.086  -4.943  1.00  6.540          H  
ATOM   1135 1HH2 ARG A  70       4.394  35.381  -4.910  1.00  6.540          H  
ATOM   1136 2HH2 ARG A  70       3.418  36.636  -5.677  1.00  6.540          H  
ATOM   1137  N   ASP A  71       2.596  29.572  -0.656  1.00  3.890          N  
ATOM   1138  CA  ASP A  71       2.980  28.428  -1.485  1.00  3.890          C  
ATOM   1139  C   ASP A  71       2.785  27.082  -0.785  1.00  3.890          C  
ATOM   1140  O   ASP A  71       2.866  26.023  -1.412  1.00  3.890          O  
ATOM   1141  CB  ASP A  71       4.445  28.546  -1.889  1.00  5.450          C  
ATOM   1142  CG  ASP A  71       4.706  29.715  -2.792  1.00  5.450          C  
ATOM   1143  OD1 ASP A  71       3.981  29.842  -3.741  1.00  5.450          O  
ATOM   1144  OD2 ASP A  71       5.617  30.489  -2.537  1.00  5.450          O  
ATOM   1145  H   ASP A  71       3.196  29.806   0.125  1.00  4.670          H  
ATOM   1146  HA  ASP A  71       2.359  28.433  -2.382  1.00  4.670          H  
ATOM   1147 1HB  ASP A  71       5.058  28.649  -0.991  1.00  6.540          H  
ATOM   1148 2HB  ASP A  71       4.756  27.631  -2.398  1.00  6.540          H  
ATOM   1149  N   CYS A  72       2.656  27.130   0.532  1.00  3.890          N  
ATOM   1150  CA  CYS A  72       2.612  25.946   1.380  1.00  3.890          C  
ATOM   1151  C   CYS A  72       1.435  25.049   1.106  1.00  3.890          C  
ATOM   1152  O   CYS A  72       0.339  25.502   0.803  1.00  3.890          O  
ATOM   1153  CB  CYS A  72       2.615  26.345   2.835  1.00  5.450          C  
ATOM   1154  SG  CYS A  72       4.122  27.123   3.292  1.00  5.450          S  
ATOM   1155  H   CYS A  72       2.590  28.050   0.967  1.00  4.670          H  
ATOM   1156  HA  CYS A  72       3.521  25.375   1.195  1.00  4.670          H  
ATOM   1157 1HB  CYS A  72       1.799  27.040   3.034  1.00  6.540          H  
ATOM   1158 2HB  CYS A  72       2.476  25.466   3.466  1.00  6.540          H  
ATOM   1159  HG  CYS A  72       3.840  28.334   2.738  1.00  6.540          H  
ATOM   1160  N   SER A  73       1.652  23.755   1.235  1.00  3.890          N  
ATOM   1161  CA  SER A  73       0.581  22.821   0.976  1.00  3.890          C  
ATOM   1162  C   SER A  73       0.569  21.634   1.908  1.00  3.890          C  
ATOM   1163  O   SER A  73       1.217  21.621   2.956  1.00  3.890          O  
ATOM   1164  CB  SER A  73       0.687  22.330  -0.443  1.00  5.450          C  
ATOM   1165  OG  SER A  73      -0.453  21.619  -0.800  1.00  5.450          O  
ATOM   1166  H   SER A  73       2.566  23.416   1.498  1.00  4.670          H  
ATOM   1167  HA  SER A  73      -0.367  23.346   1.091  1.00  4.670          H  
ATOM   1168 1HB  SER A  73       0.796  23.188  -1.082  1.00  6.540          H  
ATOM   1169 2HB  SER A  73       1.572  21.711  -0.562  1.00  6.540          H  
ATOM   1170  HG  SER A  73      -0.320  21.317  -1.734  1.00  6.540          H  
ATOM   1171  N   LEU A  74      -0.217  20.655   1.511  1.00  3.890          N  
ATOM   1172  CA  LEU A  74      -0.433  19.417   2.222  1.00  3.890          C  
ATOM   1173  C   LEU A  74       0.922  18.715   2.393  1.00  3.890          C  
ATOM   1174  O   LEU A  74       1.720  18.740   1.466  1.00  3.890          O  
ATOM   1175  CB  LEU A  74      -1.382  18.576   1.345  1.00  5.450          C  
ATOM   1176  CG  LEU A  74      -1.862  17.216   1.845  1.00  5.450          C  
ATOM   1177  CD1 LEU A  74      -2.809  17.420   3.013  1.00  5.450          C  
ATOM   1178  CD2 LEU A  74      -2.545  16.453   0.667  1.00  5.450          C  
ATOM   1179  H   LEU A  74      -0.698  20.799   0.629  1.00  4.670          H  
ATOM   1180  HA  LEU A  74      -0.904  19.644   3.167  1.00  4.670          H  
ATOM   1181 1HB  LEU A  74      -2.279  19.173   1.200  1.00  6.540          H  
ATOM   1182 2HB  LEU A  74      -0.943  18.460   0.377  1.00  6.540          H  
ATOM   1183  HG  LEU A  74      -1.007  16.627   2.202  1.00  6.540          H  
ATOM   1184 1HD1 LEU A  74      -3.151  16.465   3.365  1.00  6.540          H  
ATOM   1185 2HD1 LEU A  74      -2.314  17.938   3.819  1.00  6.540          H  
ATOM   1186 3HD1 LEU A  74      -3.668  18.005   2.685  1.00  6.540          H  
ATOM   1187 1HD2 LEU A  74      -2.886  15.473   1.016  1.00  6.540          H  
ATOM   1188 2HD2 LEU A  74      -3.401  17.022   0.301  1.00  6.540          H  
ATOM   1189 3HD2 LEU A  74      -1.837  16.313  -0.147  1.00  6.540          H  
ATOM   1190  N   PRO A  75       1.322  18.254   3.584  1.00  3.890          N  
ATOM   1191  CA  PRO A  75       2.559  17.526   3.752  1.00  3.890          C  
ATOM   1192  C   PRO A  75       2.523  16.266   2.916  1.00  3.890          C  
ATOM   1193  O   PRO A  75       1.510  15.553   2.939  1.00  3.890          O  
ATOM   1194  CB  PRO A  75       2.557  17.191   5.247  1.00  5.830          C  
ATOM   1195  CG  PRO A  75       1.656  18.234   5.875  1.00  5.830          C  
ATOM   1196  CD  PRO A  75       0.587  18.516   4.824  1.00  5.830          C  
ATOM   1197  HA  PRO A  75       3.408  18.172   3.469  1.00  4.670          H  
ATOM   1198 1HB  PRO A  75       2.200  16.177   5.384  1.00  7.000          H  
ATOM   1199 2HB  PRO A  75       3.586  17.218   5.639  1.00  7.000          H  
ATOM   1200 1HG  PRO A  75       1.233  17.849   6.812  1.00  7.000          H  
ATOM   1201 2HG  PRO A  75       2.240  19.131   6.135  1.00  7.000          H  
ATOM   1202 1HD  PRO A  75      -0.264  17.833   4.928  1.00  7.000          H  
ATOM   1203 2HD  PRO A  75       0.311  19.578   4.912  1.00  7.000          H  
ATOM   1204  N   LYS A  76       3.624  15.908   2.284  1.00  3.890          N  
ATOM   1205  CA  LYS A  76       3.611  14.654   1.565  1.00  3.890          C  
ATOM   1206  C   LYS A  76       3.547  13.614   2.635  1.00  3.890          C  
ATOM   1207  O   LYS A  76       4.123  13.821   3.704  1.00  3.890          O  
ATOM   1208  CB  LYS A  76       4.837  14.484   0.680  1.00  5.450          C  
ATOM   1209  CG  LYS A  76       4.898  15.470  -0.469  1.00  5.450          C  
ATOM   1210  CD  LYS A  76       6.051  15.201  -1.403  1.00  5.450          C  
ATOM   1211  CE  LYS A  76       7.397  15.596  -0.809  1.00  5.450          C  
ATOM   1212  NZ  LYS A  76       8.495  15.445  -1.796  1.00  5.450          N  
ATOM   1213  H   LYS A  76       4.442  16.503   2.295  1.00  4.670          H  
ATOM   1214  HA  LYS A  76       2.710  14.580   0.960  1.00  4.670          H  
ATOM   1215 1HB  LYS A  76       5.728  14.590   1.293  1.00  6.540          H  
ATOM   1216 2HB  LYS A  76       4.844  13.481   0.259  1.00  6.540          H  
ATOM   1217 1HG  LYS A  76       3.982  15.380  -1.056  1.00  6.540          H  
ATOM   1218 2HG  LYS A  76       4.957  16.488  -0.087  1.00  6.540          H  
ATOM   1219 1HD  LYS A  76       6.068  14.142  -1.676  1.00  6.540          H  
ATOM   1220 2HD  LYS A  76       5.896  15.782  -2.296  1.00  6.540          H  
ATOM   1221 1HE  LYS A  76       7.354  16.636  -0.484  1.00  6.540          H  
ATOM   1222 2HE  LYS A  76       7.621  14.964   0.046  1.00  6.540          H  
ATOM   1223 1HZ  LYS A  76       9.366  15.715  -1.368  1.00  6.540          H  
ATOM   1224 2HZ  LYS A  76       8.556  14.473  -2.095  1.00  6.540          H  
ATOM   1225 3HZ  LYS A  76       8.319  16.037  -2.597  1.00  6.540          H  
ATOM   1226  N   PHE A  77       2.809  12.545   2.392  1.00  3.890          N  
ATOM   1227  CA  PHE A  77       2.648  11.421   3.309  1.00  3.890          C  
ATOM   1228  C   PHE A  77       2.106  11.768   4.681  1.00  3.890          C  
ATOM   1229  O   PHE A  77       2.122  10.908   5.559  1.00  3.890          O  
ATOM   1230  CB  PHE A  77       3.984  10.745   3.570  1.00  5.450          C  
ATOM   1231  CG  PHE A  77       4.631  10.073   2.441  1.00  5.450          C  
ATOM   1232  CD1 PHE A  77       5.497  10.726   1.602  1.00  5.450          C  
ATOM   1233  CD2 PHE A  77       4.426   8.736   2.269  1.00  5.450          C  
ATOM   1234  CE1 PHE A  77       6.113  10.044   0.589  1.00  5.450          C  
ATOM   1235  CE2 PHE A  77       5.034   8.038   1.271  1.00  5.450          C  
ATOM   1236  CZ  PHE A  77       5.877   8.686   0.424  1.00  5.450          C  
ATOM   1237  H   PHE A  77       2.344  12.490   1.495  1.00  4.670          H  
ATOM   1238  HA  PHE A  77       1.965  10.720   2.841  1.00  4.670          H  
ATOM   1239 1HB  PHE A  77       4.691  11.453   3.997  1.00  6.540          H  
ATOM   1240 2HB  PHE A  77       3.809   9.998   4.322  1.00  6.540          H  
ATOM   1241  HD1 PHE A  77       5.689  11.786   1.750  1.00  6.540          H  
ATOM   1242  HD2 PHE A  77       3.771   8.224   2.961  1.00  6.540          H  
ATOM   1243  HE1 PHE A  77       6.788  10.571  -0.073  1.00  6.540          H  
ATOM   1244  HE2 PHE A  77       4.848   6.967   1.157  1.00  6.540          H  
ATOM   1245  HZ  PHE A  77       6.365   8.129  -0.372  1.00  6.540          H  
ATOM   1246  N   LYS A  78       1.600  12.993   4.874  1.00  3.890          N  
ATOM   1247  CA  LYS A  78       1.176  13.435   6.194  1.00  3.890          C  
ATOM   1248  C   LYS A  78       2.401  13.385   7.130  1.00  3.890          C  
ATOM   1249  O   LYS A  78       2.277  13.158   8.338  1.00  3.890          O  
ATOM   1250  CB  LYS A  78      -0.008  12.609   6.738  1.00  5.450          C  
ATOM   1251  CG  LYS A  78      -1.383  13.191   6.390  1.00  5.450          C  
ATOM   1252  CD  LYS A  78      -1.846  12.742   4.986  1.00  5.450          C  
ATOM   1253  CE  LYS A  78      -3.031  13.541   4.480  1.00  5.450          C  
ATOM   1254  NZ  LYS A  78      -4.294  13.388   5.317  1.00  5.450          N  
ATOM   1255  H   LYS A  78       1.583  13.677   4.109  1.00  4.670          H  
ATOM   1256  HA  LYS A  78       0.851  14.471   6.123  1.00  4.670          H  
ATOM   1257 1HB  LYS A  78       0.000  11.610   6.331  1.00  6.540          H  
ATOM   1258 2HB  LYS A  78       0.062  12.519   7.823  1.00  6.540          H  
ATOM   1259 1HG  LYS A  78      -2.108  12.861   7.133  1.00  6.540          H  
ATOM   1260 2HG  LYS A  78      -1.330  14.279   6.420  1.00  6.540          H  
ATOM   1261 1HD  LYS A  78      -1.042  12.879   4.274  1.00  6.540          H  
ATOM   1262 2HD  LYS A  78      -2.108  11.691   4.984  1.00  6.540          H  
ATOM   1263 1HE  LYS A  78      -2.748  14.577   4.465  1.00  6.540          H  
ATOM   1264 2HE  LYS A  78      -3.237  13.219   3.465  1.00  6.540          H  
ATOM   1265 1HZ  LYS A  78      -5.037  13.955   4.905  1.00  6.540          H  
ATOM   1266 2HZ  LYS A  78      -4.614  12.425   5.350  1.00  6.540          H  
ATOM   1267 3HZ  LYS A  78      -4.123  13.702   6.257  1.00  6.540          H  
ATOM   1268  N   ALA A  79       3.569  13.759   6.572  1.00  3.890          N  
ATOM   1269  CA  ALA A  79       4.891  13.802   7.195  1.00  3.890          C  
ATOM   1270  C   ALA A  79       4.966  14.679   8.433  1.00  3.890          C  
ATOM   1271  O   ALA A  79       5.925  14.579   9.203  1.00  3.890          O  
ATOM   1272  CB  ALA A  79       5.911  14.278   6.185  1.00  5.450          C  
ATOM   1273  H   ALA A  79       3.581  13.952   5.565  1.00  4.670          H  
ATOM   1274  HA  ALA A  79       5.144  12.789   7.495  1.00  4.670          H  
ATOM   1275 1HB  ALA A  79       6.899  14.269   6.627  1.00  6.540          H  
ATOM   1276 2HB  ALA A  79       5.900  13.614   5.325  1.00  6.540          H  
ATOM   1277 3HB  ALA A  79       5.665  15.289   5.868  1.00  6.540          H  
ATOM   1278  N   LYS A  80       3.972  15.533   8.658  1.00  3.890          N  
ATOM   1279  CA  LYS A  80       3.956  16.375   9.849  1.00  3.890          C  
ATOM   1280  C   LYS A  80       3.996  15.486  11.101  1.00  3.890          C  
ATOM   1281  O   LYS A  80       4.428  15.928  12.164  1.00  3.890          O  
ATOM   1282  CB  LYS A  80       2.714  17.271   9.876  1.00  5.450          C  
ATOM   1283  CG  LYS A  80       1.375  16.527  10.075  1.00  5.450          C  
ATOM   1284  CD  LYS A  80       0.189  17.495  10.043  1.00  5.450          C  
ATOM   1285  CE  LYS A  80      -1.132  16.768  10.294  1.00  5.450          C  
ATOM   1286  NZ  LYS A  80      -2.299  17.698  10.252  1.00  5.450          N  
ATOM   1287  H   LYS A  80       3.216  15.573   7.992  1.00  4.670          H  
ATOM   1288  HA  LYS A  80       4.846  17.006   9.847  1.00  4.670          H  
ATOM   1289 1HB  LYS A  80       2.813  17.993  10.689  1.00  6.540          H  
ATOM   1290 2HB  LYS A  80       2.656  17.832   8.947  1.00  6.540          H  
ATOM   1291 1HG  LYS A  80       1.250  15.767   9.299  1.00  6.540          H  
ATOM   1292 2HG  LYS A  80       1.373  16.031  11.047  1.00  6.540          H  
ATOM   1293 1HD  LYS A  80       0.326  18.255  10.815  1.00  6.540          H  
ATOM   1294 2HD  LYS A  80       0.143  17.989   9.074  1.00  6.540          H  
ATOM   1295 1HE  LYS A  80      -1.264  15.997   9.533  1.00  6.540          H  
ATOM   1296 2HE  LYS A  80      -1.094  16.292  11.275  1.00  6.540          H  
ATOM   1297 1HZ  LYS A  80      -3.150  17.180  10.424  1.00  6.540          H  
ATOM   1298 2HZ  LYS A  80      -2.190  18.409  10.962  1.00  6.540          H  
ATOM   1299 3HZ  LYS A  80      -2.353  18.137   9.344  1.00  6.540          H  
ATOM   1300  N   LEU A  81       3.564  14.223  10.966  1.00  3.890          N  
ATOM   1301  CA  LEU A  81       3.593  13.267  12.053  1.00  3.890          C  
ATOM   1302  C   LEU A  81       5.028  12.965  12.480  1.00  3.890          C  
ATOM   1303  O   LEU A  81       5.289  12.730  13.661  1.00  3.890          O  
ATOM   1304  CB  LEU A  81       2.920  11.966  11.608  1.00  5.450          C  
ATOM   1305  CG  LEU A  81       1.395  11.992  11.380  1.00  5.450          C  
ATOM   1306  CD1 LEU A  81       0.988  10.696  10.698  1.00  5.450          C  
ATOM   1307  CD2 LEU A  81       0.666  12.117  12.722  1.00  5.450          C  
ATOM   1308  H   LEU A  81       3.201  13.918  10.056  1.00  4.670          H  
ATOM   1309  HA  LEU A  81       3.071  13.695  12.905  1.00  4.670          H  
ATOM   1310 1HB  LEU A  81       3.390  11.635  10.680  1.00  6.540          H  
ATOM   1311 2HB  LEU A  81       3.103  11.225  12.367  1.00  6.540          H  
ATOM   1312  HG  LEU A  81       1.126  12.830  10.733  1.00  6.540          H  
ATOM   1313 1HD1 LEU A  81      -0.086  10.690  10.528  1.00  6.540          H  
ATOM   1314 2HD1 LEU A  81       1.501  10.624   9.741  1.00  6.540          H  
ATOM   1315 3HD1 LEU A  81       1.258   9.852  11.326  1.00  6.540          H  
ATOM   1316 1HD2 LEU A  81      -0.411  12.115  12.544  1.00  6.540          H  
ATOM   1317 2HD2 LEU A  81       0.928  11.270  13.360  1.00  6.540          H  
ATOM   1318 3HD2 LEU A  81       0.942  13.042  13.220  1.00  6.540          H  
ATOM   1319  N   LEU A  82       5.965  12.960  11.521  1.00  3.890          N  
ATOM   1320  CA  LEU A  82       7.353  12.634  11.797  1.00  3.890          C  
ATOM   1321  C   LEU A  82       7.929  13.801  12.544  1.00  3.890          C  
ATOM   1322  O   LEU A  82       8.629  13.681  13.558  1.00  3.890          O  
ATOM   1323  CB  LEU A  82       8.152  12.626  10.496  1.00  5.450          C  
ATOM   1324  CG  LEU A  82       7.779  11.677   9.430  1.00  5.450          C  
ATOM   1325  CD1 LEU A  82       8.552  12.038   8.245  1.00  5.450          C  
ATOM   1326  CD2 LEU A  82       8.059  10.316   9.784  1.00  5.450          C  
ATOM   1327  H   LEU A  82       5.728  13.214  10.565  1.00  4.670          H  
ATOM   1328  HA  LEU A  82       7.431  11.721  12.382  1.00  4.670          H  
ATOM   1329 1HB  LEU A  82       8.116  13.621  10.060  1.00  6.540          H  
ATOM   1330 2HB  LEU A  82       9.188  12.422  10.751  1.00  6.540          H  
ATOM   1331  HG  LEU A  82       6.728  11.787   9.208  1.00  6.540          H  
ATOM   1332 1HD1 LEU A  82       8.279  11.393   7.455  1.00  6.540          H  
ATOM   1333 2HD1 LEU A  82       8.340  13.063   7.963  1.00  6.540          H  
ATOM   1334 3HD1 LEU A  82       9.613  11.938   8.450  1.00  6.540          H  
ATOM   1335 1HD2 LEU A  82       7.775   9.697   8.950  1.00  6.540          H  
ATOM   1336 2HD2 LEU A  82       9.122  10.197   9.979  1.00  6.540          H  
ATOM   1337 3HD2 LEU A  82       7.488  10.040  10.656  1.00  6.540          H  
ATOM   1338  N   LEU A  83       7.567  14.977  12.057  1.00  3.890          N  
ATOM   1339  CA  LEU A  83       8.077  16.194  12.623  1.00  3.890          C  
ATOM   1340  C   LEU A  83       7.710  16.257  14.094  1.00  3.890          C  
ATOM   1341  O   LEU A  83       8.577  16.444  14.958  1.00  3.890          O  
ATOM   1342  CB  LEU A  83       7.453  17.381  11.874  1.00  5.450          C  
ATOM   1343  CG  LEU A  83       8.000  18.768  12.141  1.00  5.450          C  
ATOM   1344  CD1 LEU A  83       7.666  19.645  10.941  1.00  5.450          C  
ATOM   1345  CD2 LEU A  83       7.444  19.376  13.481  1.00  5.450          C  
ATOM   1346  H   LEU A  83       6.956  14.999  11.233  1.00  4.670          H  
ATOM   1347  HA  LEU A  83       9.159  16.204  12.516  1.00  4.670          H  
ATOM   1348 1HB  LEU A  83       7.535  17.185  10.808  1.00  6.540          H  
ATOM   1349 2HB  LEU A  83       6.399  17.418  12.122  1.00  6.540          H  
ATOM   1350  HG  LEU A  83       9.029  18.714  12.189  1.00  6.540          H  
ATOM   1351 1HD1 LEU A  83       8.089  20.647  11.098  1.00  6.540          H  
ATOM   1352 2HD1 LEU A  83       8.095  19.211  10.040  1.00  6.540          H  
ATOM   1353 3HD1 LEU A  83       6.594  19.715  10.820  1.00  6.540          H  
ATOM   1354 1HD2 LEU A  83       7.848  20.384  13.617  1.00  6.540          H  
ATOM   1355 2HD2 LEU A  83       6.374  19.419  13.447  1.00  6.540          H  
ATOM   1356 3HD2 LEU A  83       7.723  18.800  14.333  1.00  6.540          H  
ATOM   1357  N   GLU A  84       6.409  16.101  14.366  1.00  3.890          N  
ATOM   1358  CA  GLU A  84       5.892  16.198  15.714  1.00  3.890          C  
ATOM   1359  C   GLU A  84       6.260  15.063  16.662  1.00  3.890          C  
ATOM   1360  O   GLU A  84       6.505  15.315  17.838  1.00  3.890          O  
ATOM   1361  CB  GLU A  84       4.361  16.332  15.698  1.00  5.450          C  
ATOM   1362  CG  GLU A  84       3.810  17.674  15.144  1.00  5.450          C  
ATOM   1363  CD  GLU A  84       2.315  17.779  15.270  1.00  5.450          C  
ATOM   1364  OE1 GLU A  84       1.662  16.770  15.267  1.00  5.450          O  
ATOM   1365  OE2 GLU A  84       1.829  18.876  15.450  1.00  5.450          O  
ATOM   1366  H   GLU A  84       5.749  15.947  13.597  1.00  4.670          H  
ATOM   1367  HA  GLU A  84       6.299  17.107  16.139  1.00  4.670          H  
ATOM   1368 1HB  GLU A  84       3.944  15.528  15.085  1.00  6.540          H  
ATOM   1369 2HB  GLU A  84       3.985  16.197  16.709  1.00  6.540          H  
ATOM   1370 1HG  GLU A  84       4.257  18.496  15.677  1.00  6.540          H  
ATOM   1371 2HG  GLU A  84       4.093  17.765  14.095  1.00  6.540          H  
ATOM   1372  N   LYS A  85       6.307  13.815  16.192  1.00  3.890          N  
ATOM   1373  CA  LYS A  85       6.555  12.716  17.114  1.00  3.890          C  
ATOM   1374  C   LYS A  85       7.926  12.054  17.063  1.00  3.890          C  
ATOM   1375  O   LYS A  85       8.271  11.325  17.995  1.00  3.890          O  
ATOM   1376  CB  LYS A  85       5.486  11.663  16.925  1.00  5.450          C  
ATOM   1377  CG  LYS A  85       4.029  12.120  17.222  1.00  5.450          C  
ATOM   1378  CD  LYS A  85       3.786  12.521  18.714  1.00  5.450          C  
ATOM   1379  CE  LYS A  85       3.876  11.307  19.652  1.00  5.450          C  
ATOM   1380  NZ  LYS A  85       3.502  11.654  21.063  1.00  5.450          N  
ATOM   1381  H   LYS A  85       6.096  13.606  15.212  1.00  4.670          H  
ATOM   1382  HA  LYS A  85       6.466  13.110  18.119  1.00  4.670          H  
ATOM   1383 1HB  LYS A  85       5.513  11.366  15.882  1.00  6.540          H  
ATOM   1384 2HB  LYS A  85       5.725  10.788  17.517  1.00  6.540          H  
ATOM   1385 1HG  LYS A  85       3.801  12.983  16.591  1.00  6.540          H  
ATOM   1386 2HG  LYS A  85       3.344  11.317  16.956  1.00  6.540          H  
ATOM   1387 1HD  LYS A  85       4.486  13.289  19.043  1.00  6.540          H  
ATOM   1388 2HD  LYS A  85       2.785  12.940  18.798  1.00  6.540          H  
ATOM   1389 1HE  LYS A  85       3.209  10.526  19.290  1.00  6.540          H  
ATOM   1390 2HE  LYS A  85       4.896  10.930  19.658  1.00  6.540          H  
ATOM   1391 1HZ  LYS A  85       3.579  10.835  21.645  1.00  6.540          H  
ATOM   1392 2HZ  LYS A  85       4.148  12.390  21.426  1.00  6.540          H  
ATOM   1393 3HZ  LYS A  85       2.560  11.996  21.095  1.00  6.540          H  
ATOM   1394  N   LEU A  86       8.686  12.219  15.984  1.00  3.890          N  
ATOM   1395  CA  LEU A  86       9.979  11.568  15.900  1.00  3.890          C  
ATOM   1396  C   LEU A  86      11.129  12.551  16.041  1.00  3.890          C  
ATOM   1397  O   LEU A  86      12.132  12.252  16.697  1.00  3.810          O  
ATOM   1398  CB  LEU A  86      10.100  10.842  14.567  1.00  5.450          C  
ATOM   1399  CG  LEU A  86       9.107   9.711  14.290  1.00  5.450          C  
ATOM   1400  CD1 LEU A  86       9.438   9.161  12.920  1.00  5.450          C  
ATOM   1401  CD2 LEU A  86       9.156   8.647  15.387  1.00  5.450          C  
ATOM   1402  H   LEU A  86       8.396  12.810  15.209  1.00  4.670          H  
ATOM   1403  HA  LEU A  86      10.076  10.863  16.718  1.00  4.670          H  
ATOM   1404 1HB  LEU A  86       9.916  11.577  13.795  1.00  6.540          H  
ATOM   1405 2HB  LEU A  86      11.094  10.512  14.421  1.00  6.540          H  
ATOM   1406  HG  LEU A  86       8.096  10.117  14.245  1.00  6.540          H  
ATOM   1407 1HD1 LEU A  86       8.747   8.371  12.653  1.00  6.540          H  
ATOM   1408 2HD1 LEU A  86       9.371   9.963  12.213  1.00  6.540          H  
ATOM   1409 3HD1 LEU A  86      10.449   8.773  12.914  1.00  6.540          H  
ATOM   1410 1HD2 LEU A  86       8.460   7.848  15.161  1.00  6.540          H  
ATOM   1411 2HD2 LEU A  86      10.143   8.248  15.454  1.00  6.540          H  
ATOM   1412 3HD2 LEU A  86       8.882   9.075  16.343  1.00  6.540          H  
ATOM   1413  N   ARG A  87      11.017  13.687  15.347  1.00  3.890          N  
ATOM   1414  CA  ARG A  87      11.938  14.848  15.282  1.00  3.890          C  
ATOM   1415  C   ARG A  87      13.359  14.581  14.756  1.00  3.830          C  
ATOM   1416  O   ARG A  87      13.867  15.340  13.933  1.00  3.720          O  
ATOM   1417  CB  ARG A  87      12.075  15.498  16.655  1.00  5.450          C  
ATOM   1418  CG  ARG A  87      12.980  16.733  16.700  1.00  5.450          C  
ATOM   1419  CD  ARG A  87      13.043  17.356  18.026  1.00  5.450          C  
ATOM   1420  NE  ARG A  87      13.671  16.496  19.012  1.00  5.450          N  
ATOM   1421  CZ  ARG A  87      13.821  16.805  20.313  1.00  5.450          C  
ATOM   1422  NH1 ARG A  87      13.393  17.964  20.767  1.00  5.450          N  
ATOM   1423  NH2 ARG A  87      14.398  15.939  21.134  1.00  5.450          N  
ATOM   1424  H   ARG A  87      10.159  13.771  14.796  1.00  4.670          H  
ATOM   1425  HA  ARG A  87      11.466  15.576  14.623  1.00  4.670          H  
ATOM   1426 1HB  ARG A  87      11.091  15.809  17.002  1.00  6.540          H  
ATOM   1427 2HB  ARG A  87      12.469  14.780  17.362  1.00  6.540          H  
ATOM   1428 1HG  ARG A  87      13.996  16.477  16.406  1.00  6.540          H  
ATOM   1429 2HG  ARG A  87      12.597  17.486  16.041  1.00  6.540          H  
ATOM   1430 1HD  ARG A  87      13.627  18.273  17.951  1.00  6.540          H  
ATOM   1431 2HD  ARG A  87      12.032  17.595  18.360  1.00  6.540          H  
ATOM   1432  HE  ARG A  87      14.010  15.599  18.699  1.00  6.540          H  
ATOM   1433 1HH1 ARG A  87      12.949  18.630  20.133  1.00  6.540          H  
ATOM   1434 2HH1 ARG A  87      13.503  18.199  21.743  1.00  6.540          H  
ATOM   1435 1HH2 ARG A  87      14.720  15.047  20.783  1.00  6.540          H  
ATOM   1436 2HH2 ARG A  87      14.514  16.167  22.113  1.00  6.540          H  
ATOM   1437  N   ASN A  88      13.961  13.476  15.193  1.00  3.890          N  
ATOM   1438  CA  ASN A  88      15.264  13.016  14.743  1.00  3.840          C  
ATOM   1439  C   ASN A  88      15.221  11.571  14.251  1.00  3.180          C  
ATOM   1440  O   ASN A  88      16.067  11.159  13.457  1.00  3.210          O  
ATOM   1441  CB  ASN A  88      16.294  13.148  15.847  1.00  5.400          C  
ATOM   1442  CG  ASN A  88      16.554  14.573  16.244  1.00  5.400          C  
ATOM   1443  OD1 ASN A  88      16.975  15.399  15.428  1.00  5.400          O  
ATOM   1444  ND2 ASN A  88      16.332  14.880  17.495  1.00  5.400          N  
ATOM   1445  H   ASN A  88      13.472  12.951  15.894  1.00  4.670          H  
ATOM   1446  HA  ASN A  88      15.574  13.633  13.899  1.00  4.610          H  
ATOM   1447 1HB  ASN A  88      15.948  12.597  16.723  1.00  6.480          H  
ATOM   1448 2HB  ASN A  88      17.231  12.694  15.526  1.00  6.480          H  
ATOM   1449 1HD2 ASN A  88      16.504  15.814  17.813  1.00  6.480          H  
ATOM   1450 2HD2 ASN A  88      16.006  14.186  18.134  1.00  6.480          H  
ATOM   1451  N   LYS A  89      14.266  10.777  14.740  1.00  2.880          N  
ATOM   1452  CA  LYS A  89      14.247   9.362  14.348  1.00  2.500          C  
ATOM   1453  C   LYS A  89      13.975   9.229  12.846  1.00  2.300          C  
ATOM   1454  O   LYS A  89      13.102   9.909  12.305  1.00  2.520          O  
ATOM   1455  CB  LYS A  89      13.242   8.567  15.174  1.00  3.650          C  
ATOM   1456  CG  LYS A  89      13.519   8.496  16.674  1.00  3.650          C  
ATOM   1457  CD  LYS A  89      14.612   7.476  16.948  1.00  3.650          C  
ATOM   1458  CE  LYS A  89      14.913   7.273  18.403  1.00  3.650          C  
ATOM   1459  NZ  LYS A  89      15.959   6.222  18.572  1.00  3.650          N  
ATOM   1460  H   LYS A  89      13.587  11.156  15.400  1.00  3.460          H  
ATOM   1461  HA  LYS A  89      15.238   8.942  14.521  1.00  3.000          H  
ATOM   1462 1HB  LYS A  89      12.275   8.919  15.025  1.00  4.380          H  
ATOM   1463 2HB  LYS A  89      13.275   7.546  14.826  1.00  4.380          H  
ATOM   1464 1HG  LYS A  89      13.841   9.476  17.032  1.00  4.380          H  
ATOM   1465 2HG  LYS A  89      12.608   8.214  17.201  1.00  4.380          H  
ATOM   1466 1HD  LYS A  89      14.297   6.517  16.546  1.00  4.380          H  
ATOM   1467 2HD  LYS A  89      15.536   7.766  16.454  1.00  4.380          H  
ATOM   1468 1HE  LYS A  89      15.274   8.205  18.831  1.00  4.380          H  
ATOM   1469 2HE  LYS A  89      14.010   6.965  18.927  1.00  4.380          H  
ATOM   1470 1HZ  LYS A  89      16.163   6.086  19.550  1.00  4.380          H  
ATOM   1471 2HZ  LYS A  89      15.621   5.349  18.173  1.00  4.380          H  
ATOM   1472 3HZ  LYS A  89      16.802   6.497  18.083  1.00  4.380          H  
ATOM   1473  N   ARG A  90      14.747   8.368  12.172  1.00  2.080          N  
ATOM   1474  CA  ARG A  90      14.650   8.216  10.716  1.00  1.990          C  
ATOM   1475  C   ARG A  90      13.825   7.042  10.222  1.00  1.810          C  
ATOM   1476  O   ARG A  90      14.091   5.874  10.553  1.00  1.670          O  
ATOM   1477  CB  ARG A  90      16.047   8.085  10.125  1.00  2.820          C  
ATOM   1478  CG  ARG A  90      16.949   9.305  10.321  1.00  2.820          C  
ATOM   1479  CD  ARG A  90      16.747  10.352   9.285  1.00  2.820          C  
ATOM   1480  NE  ARG A  90      17.607  11.504   9.528  1.00  2.820          N  
ATOM   1481  CZ  ARG A  90      17.805  12.536   8.682  1.00  2.820          C  
ATOM   1482  NH1 ARG A  90      17.228  12.562   7.505  1.00  2.820          N  
ATOM   1483  NH2 ARG A  90      18.595  13.532   9.043  1.00  2.820          N  
ATOM   1484  H   ARG A  90      15.429   7.809  12.709  1.00  2.500          H  
ATOM   1485  HA  ARG A  90      14.197   9.125  10.324  1.00  2.390          H  
ATOM   1486 1HB  ARG A  90      16.554   7.233  10.586  1.00  3.390          H  
ATOM   1487 2HB  ARG A  90      15.968   7.880   9.061  1.00  3.390          H  
ATOM   1488 1HG  ARG A  90      16.729   9.759  11.289  1.00  3.390          H  
ATOM   1489 2HG  ARG A  90      17.992   8.993  10.299  1.00  3.390          H  
ATOM   1490 1HD  ARG A  90      16.991   9.942   8.311  1.00  3.390          H  
ATOM   1491 2HD  ARG A  90      15.720  10.682   9.286  1.00  3.390          H  
ATOM   1492  HE  ARG A  90      18.080  11.542  10.425  1.00  3.390          H  
ATOM   1493 1HH1 ARG A  90      16.627  11.811   7.210  1.00  3.390          H  
ATOM   1494 2HH1 ARG A  90      17.399  13.343   6.875  1.00  3.390          H  
ATOM   1495 1HH2 ARG A  90      19.044  13.518   9.950  1.00  3.390          H  
ATOM   1496 2HH2 ARG A  90      18.748  14.308   8.414  1.00  3.390          H  
ATOM   1497  N   MET A  91      12.875   7.366   9.351  1.00  1.860          N  
ATOM   1498  CA  MET A  91      11.992   6.395   8.728  1.00  1.720          C  
ATOM   1499  C   MET A  91      12.461   6.128   7.295  1.00  1.660          C  
ATOM   1500  O   MET A  91      12.869   7.076   6.597  1.00  1.800          O  
ATOM   1501  CB  MET A  91      10.562   6.959   8.755  1.00  2.460          C  
ATOM   1502  CG  MET A  91       9.446   6.057   8.236  1.00  2.460          C  
ATOM   1503  SD  MET A  91       7.807   6.890   8.267  1.00  2.460          S  
ATOM   1504  CE  MET A  91       7.306   7.089   9.973  1.00  2.460          C  
ATOM   1505  H   MET A  91      12.741   8.348   9.141  1.00  2.230          H  
ATOM   1506  HA  MET A  91      12.053   5.459   9.268  1.00  2.060          H  
ATOM   1507 1HB  MET A  91      10.317   7.216   9.784  1.00  2.960          H  
ATOM   1508 2HB  MET A  91      10.528   7.877   8.184  1.00  2.960          H  
ATOM   1509 1HG  MET A  91       9.664   5.762   7.214  1.00  2.960          H  
ATOM   1510 2HG  MET A  91       9.385   5.153   8.839  1.00  2.960          H  
ATOM   1511 1HE  MET A  91       6.343   7.600  10.015  1.00  2.960          H  
ATOM   1512 2HE  MET A  91       7.214   6.165  10.427  1.00  2.960          H  
ATOM   1513 3HE  MET A  91       8.040   7.659  10.510  1.00  2.960          H  
ATOM   1514  N   MET A  92      12.422   4.856   6.870  1.00  1.490          N  
ATOM   1515  CA  MET A  92      12.780   4.512   5.493  1.00  1.440          C  
ATOM   1516  C   MET A  92      11.879   3.454   4.878  1.00  1.290          C  
ATOM   1517  O   MET A  92      11.541   2.439   5.510  1.00  1.210          O  
ATOM   1518  CB  MET A  92      14.241   4.078   5.416  1.00  2.040          C  
ATOM   1519  CG  MET A  92      14.779   3.765   4.029  1.00  2.040          C  
ATOM   1520  SD  MET A  92      14.481   2.144   3.547  1.00  2.040          S  
ATOM   1521  CE  MET A  92      15.980   1.491   4.065  1.00  2.040          C  
ATOM   1522  H   MET A  92      12.125   4.115   7.521  1.00  1.790          H  
ATOM   1523  HA  MET A  92      12.662   5.411   4.887  1.00  1.730          H  
ATOM   1524 1HB  MET A  92      14.880   4.774   5.935  1.00  2.440          H  
ATOM   1525 2HB  MET A  92      14.309   3.139   5.910  1.00  2.440          H  
ATOM   1526 1HG  MET A  92      14.320   4.399   3.293  1.00  2.440          H  
ATOM   1527 2HG  MET A  92      15.852   3.932   4.010  1.00  2.440          H  
ATOM   1528 1HE  MET A  92      15.973   0.441   3.841  1.00  2.440          H  
ATOM   1529 2HE  MET A  92      16.792   1.985   3.533  1.00  2.440          H  
ATOM   1530 3HE  MET A  92      16.110   1.647   5.105  1.00  2.440          H  
ATOM   1531  N   PHE A  93      11.553   3.660   3.611  1.00  1.320          N  
ATOM   1532  CA  PHE A  93      10.717   2.721   2.893  1.00  1.230          C  
ATOM   1533  C   PHE A  93      11.423   1.905   1.826  1.00  1.210          C  
ATOM   1534  O   PHE A  93      12.042   2.439   0.893  1.00  1.330          O  
ATOM   1535  CB  PHE A  93       9.550   3.460   2.305  1.00  1.760          C  
ATOM   1536  CG  PHE A  93       8.657   3.975   3.368  1.00  1.760          C  
ATOM   1537  CD1 PHE A  93       8.825   5.229   3.877  1.00  1.760          C  
ATOM   1538  CD2 PHE A  93       7.677   3.192   3.890  1.00  1.760          C  
ATOM   1539  CE1 PHE A  93       8.023   5.687   4.887  1.00  1.760          C  
ATOM   1540  CE2 PHE A  93       6.898   3.653   4.893  1.00  1.760          C  
ATOM   1541  CZ  PHE A  93       7.064   4.887   5.392  1.00  1.760          C  
ATOM   1542  H   PHE A  93      11.887   4.519   3.155  1.00  1.580          H  
ATOM   1543  HA  PHE A  93      10.318   2.009   3.619  1.00  1.480          H  
ATOM   1544 1HB  PHE A  93       9.900   4.296   1.693  1.00  2.110          H  
ATOM   1545 2HB  PHE A  93       9.016   2.795   1.675  1.00  2.110          H  
ATOM   1546  HD1 PHE A  93       9.612   5.851   3.465  1.00  2.110          H  
ATOM   1547  HD2 PHE A  93       7.532   2.179   3.503  1.00  2.110          H  
ATOM   1548  HE1 PHE A  93       8.155   6.683   5.295  1.00  2.110          H  
ATOM   1549  HE2 PHE A  93       6.141   3.036   5.300  1.00  2.110          H  
ATOM   1550  HZ  PHE A  93       6.423   5.232   6.198  1.00  2.110          H  
ATOM   1551  N   VAL A  94      11.314   0.590   1.992  1.00  1.140          N  
ATOM   1552  CA  VAL A  94      11.901  -0.415   1.127  1.00  1.180          C  
ATOM   1553  C   VAL A  94      10.814  -1.353   0.601  1.00  1.080          C  
ATOM   1554  O   VAL A  94       9.961  -1.801   1.367  1.00  1.090          O  
ATOM   1555  CB  VAL A  94      13.062  -1.140   1.886  1.00  1.640          C  
ATOM   1556  CG1 VAL A  94      12.620  -1.677   3.255  1.00  1.640          C  
ATOM   1557  CG2 VAL A  94      13.566  -2.288   1.054  1.00  1.640          C  
ATOM   1558  H   VAL A  94      10.760   0.253   2.790  1.00  1.370          H  
ATOM   1559  HA  VAL A  94      12.332   0.092   0.267  1.00  1.420          H  
ATOM   1560  HB  VAL A  94      13.860  -0.432   2.054  1.00  1.960          H  
ATOM   1561 1HG1 VAL A  94      13.459  -2.160   3.749  1.00  1.960          H  
ATOM   1562 2HG1 VAL A  94      12.272  -0.853   3.876  1.00  1.960          H  
ATOM   1563 3HG1 VAL A  94      11.825  -2.390   3.125  1.00  1.960          H  
ATOM   1564 1HG2 VAL A  94      14.397  -2.765   1.568  1.00  1.960          H  
ATOM   1565 2HG2 VAL A  94      12.777  -3.021   0.896  1.00  1.960          H  
ATOM   1566 3HG2 VAL A  94      13.898  -1.901   0.099  1.00  1.960          H  
ATOM   1567  N   GLY A  95      10.820  -1.628  -0.699  1.00  1.060          N  
ATOM   1568  CA  GLY A  95       9.787  -2.490  -1.250  1.00  1.030          C  
ATOM   1569  C   GLY A  95       9.562  -2.390  -2.762  1.00  1.070          C  
ATOM   1570  O   GLY A  95      10.450  -1.977  -3.523  1.00  1.240          O  
ATOM   1571  H   GLY A  95      11.554  -1.258  -1.282  1.00  1.270          H  
ATOM   1572 1HA  GLY A  95      10.030  -3.515  -0.993  1.00  1.240          H  
ATOM   1573 2HA  GLY A  95       8.850  -2.260  -0.748  1.00  1.240          H  
ATOM   1574  N   ASP A  96       8.371  -2.853  -3.167  1.00  1.120          N  
ATOM   1575  CA  ASP A  96       7.827  -2.952  -4.531  1.00  1.240          C  
ATOM   1576  C   ASP A  96       7.111  -1.643  -4.973  1.00  1.160          C  
ATOM   1577  O   ASP A  96       7.005  -0.678  -4.194  1.00  1.280          O  
ATOM   1578  CB  ASP A  96       6.909  -4.186  -4.567  1.00  1.690          C  
ATOM   1579  CG  ASP A  96       6.520  -4.801  -5.928  1.00  1.690          C  
ATOM   1580  OD1 ASP A  96       6.660  -4.139  -6.933  1.00  1.690          O  
ATOM   1581  OD2 ASP A  96       5.954  -5.907  -5.908  1.00  1.690          O  
ATOM   1582  H   ASP A  96       7.748  -3.163  -2.415  1.00  1.340          H  
ATOM   1583  HA  ASP A  96       8.666  -3.130  -5.214  1.00  1.490          H  
ATOM   1584 1HB  ASP A  96       7.438  -4.973  -4.049  1.00  2.030          H  
ATOM   1585 2HB  ASP A  96       6.000  -3.974  -4.001  1.00  2.030          H  
ATOM   1586  N   SER A  97       6.586  -1.633  -6.212  1.00  1.490          N  
ATOM   1587  CA  SER A  97       5.992  -0.450  -6.847  1.00  1.750          C  
ATOM   1588  C   SER A  97       4.775   0.161  -6.164  1.00  1.560          C  
ATOM   1589  O   SER A  97       4.569   1.371  -6.240  1.00  1.820          O  
ATOM   1590  CB  SER A  97       5.585  -0.790  -8.267  1.00  2.350          C  
ATOM   1591  OG  SER A  97       4.519  -1.691  -8.299  1.00  2.350          O  
ATOM   1592  H   SER A  97       6.632  -2.498  -6.743  1.00  1.790          H  
ATOM   1593  HA  SER A  97       6.768   0.305  -6.899  1.00  2.100          H  
ATOM   1594 1HB  SER A  97       5.301   0.124  -8.780  1.00  2.820          H  
ATOM   1595 2HB  SER A  97       6.435  -1.219  -8.791  1.00  2.820          H  
ATOM   1596  HG  SER A  97       4.375  -1.888  -9.234  1.00  2.820          H  
ATOM   1597  N   LEU A  98       3.991  -0.609  -5.422  1.00  1.420          N  
ATOM   1598  CA  LEU A  98       2.835   0.013  -4.780  1.00  1.490          C  
ATOM   1599  C   LEU A  98       3.288   1.050  -3.778  1.00  1.700          C  
ATOM   1600  O   LEU A  98       2.623   2.074  -3.590  1.00  2.180          O  
ATOM   1601  CB  LEU A  98       1.933  -0.996  -4.046  1.00  2.060          C  
ATOM   1602  CG  LEU A  98       0.570  -0.421  -3.410  1.00  2.060          C  
ATOM   1603  CD1 LEU A  98      -0.372   0.155  -4.512  1.00  2.060          C  
ATOM   1604  CD2 LEU A  98      -0.135  -1.517  -2.669  1.00  2.060          C  
ATOM   1605  H   LEU A  98       4.162  -1.604  -5.358  1.00  1.700          H  
ATOM   1606  HA  LEU A  98       2.256   0.519  -5.545  1.00  1.790          H  
ATOM   1607 1HB  LEU A  98       1.657  -1.748  -4.745  1.00  2.470          H  
ATOM   1608 2HB  LEU A  98       2.511  -1.461  -3.244  1.00  2.470          H  
ATOM   1609  HG  LEU A  98       0.808   0.387  -2.714  1.00  2.470          H  
ATOM   1610 1HD1 LEU A  98      -1.285   0.535  -4.049  1.00  2.470          H  
ATOM   1611 2HD1 LEU A  98       0.114   0.969  -5.042  1.00  2.470          H  
ATOM   1612 3HD1 LEU A  98      -0.635  -0.633  -5.223  1.00  2.470          H  
ATOM   1613 1HD2 LEU A  98      -1.045  -1.123  -2.230  1.00  2.470          H  
ATOM   1614 2HD2 LEU A  98      -0.379  -2.288  -3.368  1.00  2.470          H  
ATOM   1615 3HD2 LEU A  98       0.515  -1.909  -1.884  1.00  2.470          H  
ATOM   1616  N   ASN A  99       4.407   0.768  -3.094  1.00  1.990          N  
ATOM   1617  CA  ASN A  99       4.877   1.648  -2.052  1.00  2.560          C  
ATOM   1618  C   ASN A  99       5.669   2.784  -2.709  1.00  2.050          C  
ATOM   1619  O   ASN A  99       5.566   3.946  -2.322  1.00  1.930          O  
ATOM   1620  CB  ASN A  99       5.761   0.866  -1.101  1.00  3.360          C  
ATOM   1621  CG  ASN A  99       5.898   1.486   0.251  1.00  3.360          C  
ATOM   1622  OD1 ASN A  99       5.070   1.220   1.140  1.00  3.360          O  
ATOM   1623  ND2 ASN A  99       6.862   2.309   0.441  1.00  3.360          N  
ATOM   1624  H   ASN A  99       4.964  -0.060  -3.315  1.00  2.390          H  
ATOM   1625  HA  ASN A  99       4.029   2.075  -1.519  1.00  3.070          H  
ATOM   1626 1HB  ASN A  99       5.361  -0.128  -1.006  1.00  4.030          H  
ATOM   1627 2HB  ASN A  99       6.748   0.758  -1.534  1.00  4.030          H  
ATOM   1628 1HD2 ASN A  99       6.965   2.753   1.328  1.00  4.030          H  
ATOM   1629 2HD2 ASN A  99       7.537   2.539  -0.288  1.00  4.030          H  
ATOM   1630  N   ARG A 100       6.433   2.451  -3.750  1.00  1.900          N  
ATOM   1631  CA  ARG A 100       7.266   3.420  -4.469  1.00  1.570          C  
ATOM   1632  C   ARG A 100       6.417   4.547  -5.051  1.00  1.430          C  
ATOM   1633  O   ARG A 100       6.750   5.747  -4.978  1.00  1.320          O  
ATOM   1634  CB  ARG A 100       7.974   2.722  -5.610  1.00  2.330          C  
ATOM   1635  CG  ARG A 100       9.020   3.510  -6.350  1.00  2.330          C  
ATOM   1636  CD  ARG A 100       9.694   2.631  -7.325  1.00  2.330          C  
ATOM   1637  NE  ARG A 100      10.761   3.300  -8.032  1.00  2.330          N  
ATOM   1638  CZ  ARG A 100      10.616   4.056  -9.144  1.00  2.330          C  
ATOM   1639  NH1 ARG A 100       9.425   4.261  -9.678  1.00  2.330          N  
ATOM   1640  NH2 ARG A 100      11.685   4.603  -9.700  1.00  2.330          N  
ATOM   1641  H   ARG A 100       6.489   1.462  -4.013  1.00  2.280          H  
ATOM   1642  HA  ARG A 100       7.997   3.838  -3.777  1.00  1.880          H  
ATOM   1643 1HB  ARG A 100       8.372   1.777  -5.290  1.00  2.800          H  
ATOM   1644 2HB  ARG A 100       7.221   2.499  -6.360  1.00  2.800          H  
ATOM   1645 1HG  ARG A 100       8.544   4.330  -6.888  1.00  2.800          H  
ATOM   1646 2HG  ARG A 100       9.760   3.912  -5.658  1.00  2.800          H  
ATOM   1647 1HD  ARG A 100      10.130   1.781  -6.790  1.00  2.800          H  
ATOM   1648 2HD  ARG A 100       8.973   2.263  -8.041  1.00  2.800          H  
ATOM   1649  HE  ARG A 100      11.704   3.186  -7.658  1.00  2.800          H  
ATOM   1650 1HH1 ARG A 100       8.598   3.866  -9.260  1.00  2.800          H  
ATOM   1651 2HH1 ARG A 100       9.327   4.842 -10.503  1.00  2.800          H  
ATOM   1652 1HH2 ARG A 100      12.600   4.452  -9.293  1.00  2.800          H  
ATOM   1653 2HH2 ARG A 100      11.589   5.173 -10.529  1.00  2.800          H  
ATOM   1654  N   ASN A 101       5.263   4.140  -5.563  1.00  1.660          N  
ATOM   1655  CA  ASN A 101       4.328   5.020  -6.208  1.00  1.760          C  
ATOM   1656  C   ASN A 101       3.678   5.969  -5.228  1.00  1.630          C  
ATOM   1657  O   ASN A 101       2.974   6.882  -5.657  1.00  1.780          O  
ATOM   1658  CB  ASN A 101       3.266   4.225  -6.941  1.00  2.420          C  
ATOM   1659  CG  ASN A 101       3.803   3.525  -8.166  1.00  2.420          C  
ATOM   1660  OD1 ASN A 101       4.890   3.833  -8.672  1.00  2.420          O  
ATOM   1661  ND2 ASN A 101       3.058   2.590  -8.671  1.00  2.420          N  
ATOM   1662  H   ASN A 101       5.051   3.139  -5.572  1.00  1.990          H  
ATOM   1663  HA  ASN A 101       4.873   5.624  -6.937  1.00  2.110          H  
ATOM   1664 1HB  ASN A 101       2.847   3.472  -6.263  1.00  2.910          H  
ATOM   1665 2HB  ASN A 101       2.455   4.888  -7.238  1.00  2.910          H  
ATOM   1666 1HD2 ASN A 101       3.366   2.100  -9.482  1.00  2.910          H  
ATOM   1667 2HD2 ASN A 101       2.160   2.322  -8.243  1.00  2.910          H  
ATOM   1668  N   GLN A 102       3.879   5.775  -3.920  1.00  1.590          N  
ATOM   1669  CA  GLN A 102       3.291   6.668  -2.959  1.00  1.670          C  
ATOM   1670  C   GLN A 102       4.117   7.910  -2.872  1.00  1.650          C  
ATOM   1671  O   GLN A 102       3.601   8.971  -2.543  1.00  1.710          O  
ATOM   1672  CB  GLN A 102       3.158   6.028  -1.590  1.00  2.310          C  
ATOM   1673  CG  GLN A 102       2.277   4.859  -1.636  1.00  2.310          C  
ATOM   1674  CD  GLN A 102       1.004   5.196  -2.216  1.00  2.310          C  
ATOM   1675  OE1 GLN A 102       0.330   6.149  -1.772  1.00  2.310          O  
ATOM   1676  NE2 GLN A 102       0.651   4.435  -3.253  1.00  2.310          N  
ATOM   1677  H   GLN A 102       4.477   5.017  -3.580  1.00  1.910          H  
ATOM   1678  HA  GLN A 102       2.308   6.953  -3.307  1.00  2.000          H  
ATOM   1679 1HB  GLN A 102       4.135   5.711  -1.234  1.00  2.770          H  
ATOM   1680 2HB  GLN A 102       2.763   6.749  -0.877  1.00  2.770          H  
ATOM   1681 1HG  GLN A 102       2.740   4.105  -2.245  1.00  2.770          H  
ATOM   1682 2HG  GLN A 102       2.118   4.497  -0.683  1.00  2.770          H  
ATOM   1683 1HE2 GLN A 102      -0.196   4.617  -3.755  1.00  2.770          H  
ATOM   1684 2HE2 GLN A 102       1.276   3.657  -3.540  1.00  2.770          H  
ATOM   1685  N   TRP A 103       5.417   7.814  -3.162  1.00  1.710          N  
ATOM   1686  CA  TRP A 103       6.192   9.025  -3.120  1.00  1.880          C  
ATOM   1687  C   TRP A 103       5.683   9.864  -4.264  1.00  1.970          C  
ATOM   1688  O   TRP A 103       5.329  11.033  -4.092  1.00  2.160          O  
ATOM   1689  CB  TRP A 103       7.683   8.740  -3.252  1.00  2.560          C  
ATOM   1690  CG  TRP A 103       8.514   9.955  -3.137  1.00  2.560          C  
ATOM   1691  CD1 TRP A 103       8.997  10.490  -1.982  1.00  2.560          C  
ATOM   1692  CD2 TRP A 103       8.980  10.805  -4.202  1.00  2.560          C  
ATOM   1693  NE1 TRP A 103       9.734  11.603  -2.248  1.00  2.560          N  
ATOM   1694  CE2 TRP A 103       9.731  11.818  -3.610  1.00  2.560          C  
ATOM   1695  CE3 TRP A 103       8.823  10.787  -5.590  1.00  2.560          C  
ATOM   1696  CZ2 TRP A 103      10.334  12.808  -4.359  1.00  2.560          C  
ATOM   1697  CZ3 TRP A 103       9.419  11.777  -6.340  1.00  2.560          C  
ATOM   1698  CH2 TRP A 103      10.156  12.766  -5.742  1.00  2.560          C  
ATOM   1699  H   TRP A 103       5.858   6.943  -3.466  1.00  2.050          H  
ATOM   1700  HA  TRP A 103       6.002   9.563  -2.204  1.00  2.260          H  
ATOM   1701 1HB  TRP A 103       7.988   8.038  -2.476  1.00  3.080          H  
ATOM   1702 2HB  TRP A 103       7.886   8.268  -4.212  1.00  3.080          H  
ATOM   1703  HD1 TRP A 103       8.830  10.079  -0.988  1.00  3.080          H  
ATOM   1704  HE1 TRP A 103      10.205  12.167  -1.545  1.00  3.080          H  
ATOM   1705  HE3 TRP A 103       8.246  10.007  -6.071  1.00  3.080          H  
ATOM   1706  HZ2 TRP A 103      10.926  13.602  -3.904  1.00  3.080          H  
ATOM   1707  HZ3 TRP A 103       9.287  11.751  -7.421  1.00  3.080          H  
ATOM   1708  HH2 TRP A 103      10.616  13.533  -6.365  1.00  3.080          H  
ATOM   1709  N   GLU A 104       5.583   9.234  -5.437  1.00  2.020          N  
ATOM   1710  CA  GLU A 104       5.122   9.956  -6.616  1.00  2.330          C  
ATOM   1711  C   GLU A 104       3.677  10.448  -6.468  1.00  2.360          C  
ATOM   1712  O   GLU A 104       3.355  11.577  -6.878  1.00  2.700          O  
ATOM   1713  CB  GLU A 104       5.238   9.071  -7.854  1.00  3.140          C  
ATOM   1714  CG  GLU A 104       6.672   8.771  -8.279  1.00  3.140          C  
ATOM   1715  CD  GLU A 104       6.745   7.877  -9.484  1.00  3.140          C  
ATOM   1716  OE1 GLU A 104       5.714   7.417  -9.912  1.00  3.140          O  
ATOM   1717  OE2 GLU A 104       7.829   7.653  -9.975  1.00  3.140          O  
ATOM   1718  H   GLU A 104       5.881   8.249  -5.489  1.00  2.420          H  
ATOM   1719  HA  GLU A 104       5.759  10.829  -6.753  1.00  2.800          H  
ATOM   1720 1HB  GLU A 104       4.737   8.120  -7.662  1.00  3.770          H  
ATOM   1721 2HB  GLU A 104       4.726   9.546  -8.691  1.00  3.770          H  
ATOM   1722 1HG  GLU A 104       7.182   9.709  -8.496  1.00  3.770          H  
ATOM   1723 2HG  GLU A 104       7.187   8.289  -7.448  1.00  3.770          H  
ATOM   1724  N   SER A 105       2.811   9.623  -5.858  1.00  2.110          N  
ATOM   1725  CA  SER A 105       1.419   9.989  -5.667  1.00  2.240          C  
ATOM   1726  C   SER A 105       1.291  11.156  -4.716  1.00  2.250          C  
ATOM   1727  O   SER A 105       0.510  12.066  -4.983  1.00  2.610          O  
ATOM   1728  CB  SER A 105       0.605   8.827  -5.130  1.00  3.080          C  
ATOM   1729  OG  SER A 105       0.530   7.782  -6.063  1.00  3.080          O  
ATOM   1730  H   SER A 105       3.108   8.696  -5.570  1.00  2.530          H  
ATOM   1731  HA  SER A 105       1.010  10.281  -6.632  1.00  2.690          H  
ATOM   1732 1HB  SER A 105       1.035   8.478  -4.210  1.00  3.700          H  
ATOM   1733 2HB  SER A 105      -0.397   9.175  -4.899  1.00  3.700          H  
ATOM   1734  HG  SER A 105       1.421   7.392  -6.093  1.00  3.700          H  
ATOM   1735  N   MET A 106       2.049  11.169  -3.611  1.00  2.030          N  
ATOM   1736  CA  MET A 106       1.936  12.298  -2.709  1.00  2.290          C  
ATOM   1737  C   MET A 106       2.490  13.559  -3.341  1.00  2.640          C  
ATOM   1738  O   MET A 106       1.942  14.635  -3.131  1.00  3.000          O  
ATOM   1739  CB  MET A 106       2.559  11.998  -1.356  1.00  3.100          C  
ATOM   1740  CG  MET A 106       1.757  10.960  -0.559  1.00  3.100          C  
ATOM   1741  SD  MET A 106      -0.011  11.420  -0.326  1.00  3.100          S  
ATOM   1742  CE  MET A 106      -0.119  12.828   0.798  1.00  3.100          C  
ATOM   1743  H   MET A 106       2.664  10.382  -3.379  1.00  2.440          H  
ATOM   1744  HA  MET A 106       0.880  12.481  -2.541  1.00  2.750          H  
ATOM   1745 1HB  MET A 106       3.570  11.597  -1.506  1.00  3.720          H  
ATOM   1746 2HB  MET A 106       2.642  12.907  -0.790  1.00  3.720          H  
ATOM   1747 1HG  MET A 106       1.782  10.022  -1.110  1.00  3.720          H  
ATOM   1748 2HG  MET A 106       2.211  10.769   0.399  1.00  3.720          H  
ATOM   1749 1HE  MET A 106      -1.167  13.111   0.919  1.00  3.720          H  
ATOM   1750 2HE  MET A 106       0.266  12.557   1.767  1.00  3.720          H  
ATOM   1751 3HE  MET A 106       0.433  13.676   0.395  1.00  3.720          H  
ATOM   1752  N   VAL A 107       3.520  13.462  -4.185  1.00  2.630          N  
ATOM   1753  CA  VAL A 107       3.984  14.685  -4.822  1.00  3.030          C  
ATOM   1754  C   VAL A 107       2.856  15.246  -5.671  1.00  3.330          C  
ATOM   1755  O   VAL A 107       2.586  16.447  -5.640  1.00  3.740          O  
ATOM   1756  CB  VAL A 107       5.216  14.448  -5.734  1.00  4.080          C  
ATOM   1757  CG1 VAL A 107       5.527  15.725  -6.554  1.00  4.080          C  
ATOM   1758  CG2 VAL A 107       6.429  14.090  -4.898  1.00  4.080          C  
ATOM   1759  H   VAL A 107       4.004  12.565  -4.316  1.00  3.160          H  
ATOM   1760  HA  VAL A 107       4.239  15.410  -4.053  1.00  3.640          H  
ATOM   1761  HB  VAL A 107       4.994  13.633  -6.425  1.00  4.900          H  
ATOM   1762 1HG1 VAL A 107       6.391  15.539  -7.191  1.00  4.900          H  
ATOM   1763 2HG1 VAL A 107       4.680  15.998  -7.183  1.00  4.900          H  
ATOM   1764 3HG1 VAL A 107       5.748  16.550  -5.878  1.00  4.900          H  
ATOM   1765 1HG2 VAL A 107       7.280  13.912  -5.551  1.00  4.900          H  
ATOM   1766 2HG2 VAL A 107       6.654  14.901  -4.239  1.00  4.900          H  
ATOM   1767 3HG2 VAL A 107       6.236  13.203  -4.322  1.00  4.900          H  
ATOM   1768  N   CYS A 108       2.206  14.377  -6.447  1.00  3.220          N  
ATOM   1769  CA  CYS A 108       1.134  14.792  -7.332  1.00  3.640          C  
ATOM   1770  C   CYS A 108      -0.097  15.316  -6.577  1.00  3.880          C  
ATOM   1771  O   CYS A 108      -0.677  16.343  -6.961  1.00  3.890          O  
ATOM   1772  CB  CYS A 108       0.721  13.602  -8.173  1.00  4.930          C  
ATOM   1773  SG  CYS A 108       1.974  13.052  -9.327  1.00  4.930          S  
ATOM   1774  H   CYS A 108       2.498  13.396  -6.439  1.00  3.860          H  
ATOM   1775  HA  CYS A 108       1.513  15.579  -7.982  1.00  4.370          H  
ATOM   1776 1HB  CYS A 108       0.490  12.775  -7.521  1.00  5.910          H  
ATOM   1777 2HB  CYS A 108      -0.165  13.854  -8.733  1.00  5.910          H  
ATOM   1778  HG  CYS A 108       2.751  12.443  -8.383  1.00  5.910          H  
ATOM   1779  N   LEU A 109      -0.485  14.630  -5.493  1.00  3.580          N  
ATOM   1780  CA  LEU A 109      -1.643  15.017  -4.696  1.00  3.830          C  
ATOM   1781  C   LEU A 109      -1.403  16.342  -4.018  1.00  3.890          C  
ATOM   1782  O   LEU A 109      -2.302  17.179  -3.947  1.00  3.890          O  
ATOM   1783  CB  LEU A 109      -1.970  13.953  -3.634  1.00  5.260          C  
ATOM   1784  CG  LEU A 109      -3.183  14.239  -2.670  1.00  5.260          C  
ATOM   1785  CD1 LEU A 109      -4.484  14.420  -3.464  1.00  5.260          C  
ATOM   1786  CD2 LEU A 109      -3.300  13.065  -1.680  1.00  5.260          C  
ATOM   1787  H   LEU A 109       0.017  13.781  -5.236  1.00  4.300          H  
ATOM   1788  HA  LEU A 109      -2.489  15.116  -5.371  1.00  4.600          H  
ATOM   1789 1HB  LEU A 109      -2.165  13.010  -4.136  1.00  6.310          H  
ATOM   1790 2HB  LEU A 109      -1.085  13.821  -3.012  1.00  6.310          H  
ATOM   1791  HG  LEU A 109      -3.003  15.159  -2.114  1.00  6.310          H  
ATOM   1792 1HD1 LEU A 109      -5.302  14.608  -2.769  1.00  6.310          H  
ATOM   1793 2HD1 LEU A 109      -4.399  15.263  -4.144  1.00  6.310          H  
ATOM   1794 3HD1 LEU A 109      -4.692  13.533  -4.022  1.00  6.310          H  
ATOM   1795 1HD2 LEU A 109      -4.124  13.244  -0.985  1.00  6.310          H  
ATOM   1796 2HD2 LEU A 109      -3.479  12.137  -2.218  1.00  6.310          H  
ATOM   1797 3HD2 LEU A 109      -2.382  12.981  -1.128  1.00  6.310          H  
ATOM   1798  N   VAL A 110      -0.206  16.512  -3.468  1.00  3.890          N  
ATOM   1799  CA  VAL A 110       0.144  17.730  -2.794  1.00  3.890          C  
ATOM   1800  C   VAL A 110       0.287  18.889  -3.783  1.00  3.890          C  
ATOM   1801  O   VAL A 110      -0.253  19.966  -3.537  1.00  3.890          O  
ATOM   1802  CB  VAL A 110       1.425  17.554  -1.977  1.00  5.450          C  
ATOM   1803  CG1 VAL A 110       1.839  18.886  -1.428  1.00  5.450          C  
ATOM   1804  CG2 VAL A 110       1.186  16.546  -0.819  1.00  5.450          C  
ATOM   1805  H   VAL A 110       0.493  15.768  -3.520  1.00  4.670          H  
ATOM   1806  HA  VAL A 110      -0.657  17.968  -2.097  1.00  4.670          H  
ATOM   1807  HB  VAL A 110       2.222  17.181  -2.621  1.00  6.540          H  
ATOM   1808 1HG1 VAL A 110       2.746  18.761  -0.843  1.00  6.540          H  
ATOM   1809 2HG1 VAL A 110       2.023  19.586  -2.225  1.00  6.540          H  
ATOM   1810 3HG1 VAL A 110       1.050  19.267  -0.797  1.00  6.540          H  
ATOM   1811 1HG2 VAL A 110       2.092  16.451  -0.257  1.00  6.540          H  
ATOM   1812 2HG2 VAL A 110       0.428  16.898  -0.175  1.00  6.540          H  
ATOM   1813 3HG2 VAL A 110       0.891  15.582  -1.207  1.00  6.540          H  
ATOM   1814  N   GLN A 111       0.986  18.689  -4.913  1.00  3.890          N  
ATOM   1815  CA  GLN A 111       1.159  19.774  -5.877  1.00  3.890          C  
ATOM   1816  C   GLN A 111      -0.203  20.265  -6.381  1.00  3.890          C  
ATOM   1817  O   GLN A 111      -0.430  21.471  -6.541  1.00  3.890          O  
ATOM   1818  CB  GLN A 111       1.990  19.319  -7.082  1.00  5.450          C  
ATOM   1819  CG  GLN A 111       2.335  20.443  -8.100  1.00  5.450          C  
ATOM   1820  CD  GLN A 111       3.319  21.469  -7.554  1.00  5.450          C  
ATOM   1821  OE1 GLN A 111       4.454  21.069  -7.246  1.00  5.450          O  
ATOM   1822  NE2 GLN A 111       2.911  22.741  -7.436  1.00  5.450          N  
ATOM   1823  H   GLN A 111       1.438  17.791  -5.106  1.00  4.670          H  
ATOM   1824  HA  GLN A 111       1.685  20.585  -5.388  1.00  4.670          H  
ATOM   1825 1HB  GLN A 111       2.929  18.895  -6.723  1.00  6.540          H  
ATOM   1826 2HB  GLN A 111       1.459  18.522  -7.608  1.00  6.540          H  
ATOM   1827 1HG  GLN A 111       2.783  19.982  -8.978  1.00  6.540          H  
ATOM   1828 2HG  GLN A 111       1.423  20.967  -8.386  1.00  6.540          H  
ATOM   1829 1HE2 GLN A 111       3.532  23.491  -7.075  1.00  6.540          H  
ATOM   1830 2HE2 GLN A 111       1.976  22.987  -7.699  1.00  6.540          H  
ATOM   1831  N   SER A 112      -1.134  19.334  -6.560  1.00  3.890          N  
ATOM   1832  CA  SER A 112      -2.467  19.601  -7.070  1.00  3.890          C  
ATOM   1833  C   SER A 112      -3.330  20.475  -6.166  1.00  3.890          C  
ATOM   1834  O   SER A 112      -4.373  20.965  -6.607  1.00  3.890          O  
ATOM   1835  CB  SER A 112      -3.193  18.295  -7.330  1.00  5.450          C  
ATOM   1836  OG  SER A 112      -2.589  17.573  -8.372  1.00  5.450          O  
ATOM   1837  H   SER A 112      -0.892  18.351  -6.411  1.00  4.670          H  
ATOM   1838  HA  SER A 112      -2.355  20.115  -8.023  1.00  4.670          H  
ATOM   1839 1HB  SER A 112      -3.195  17.693  -6.419  1.00  6.540          H  
ATOM   1840 2HB  SER A 112      -4.229  18.506  -7.584  1.00  6.540          H  
ATOM   1841  HG  SER A 112      -1.817  17.127  -7.973  1.00  6.540          H  
ATOM   1842  N   VAL A 113      -2.941  20.649  -4.901  1.00  3.890          N  
ATOM   1843  CA  VAL A 113      -3.739  21.451  -3.989  1.00  3.890          C  
ATOM   1844  C   VAL A 113      -2.976  22.687  -3.492  1.00  3.890          C  
ATOM   1845  O   VAL A 113      -3.373  23.300  -2.499  1.00  3.890          O  
ATOM   1846  CB  VAL A 113      -4.246  20.586  -2.802  1.00  5.450          C  
ATOM   1847  CG1 VAL A 113      -5.161  19.478  -3.328  1.00  5.450          C  
ATOM   1848  CG2 VAL A 113      -3.092  19.977  -2.043  1.00  5.450          C  
ATOM   1849  H   VAL A 113      -2.051  20.263  -4.572  1.00  4.670          H  
ATOM   1850  HA  VAL A 113      -4.617  21.804  -4.526  1.00  4.670          H  
ATOM   1851  HB  VAL A 113      -4.830  21.216  -2.135  1.00  6.540          H  
ATOM   1852 1HG1 VAL A 113      -5.537  18.886  -2.496  1.00  6.540          H  
ATOM   1853 2HG1 VAL A 113      -5.997  19.924  -3.866  1.00  6.540          H  
ATOM   1854 3HG1 VAL A 113      -4.598  18.832  -4.004  1.00  6.540          H  
ATOM   1855 1HG2 VAL A 113      -3.466  19.383  -1.213  1.00  6.540          H  
ATOM   1856 2HG2 VAL A 113      -2.528  19.346  -2.703  1.00  6.540          H  
ATOM   1857 3HG2 VAL A 113      -2.473  20.758  -1.671  1.00  6.540          H  
ATOM   1858  N   VAL A 114      -1.879  23.044  -4.170  1.00  3.890          N  
ATOM   1859  CA  VAL A 114      -1.083  24.211  -3.797  1.00  3.890          C  
ATOM   1860  C   VAL A 114      -1.888  25.527  -3.946  1.00  3.890          C  
ATOM   1861  O   VAL A 114      -2.554  25.726  -4.968  1.00  3.890          O  
ATOM   1862  CB  VAL A 114       0.212  24.234  -4.659  1.00  5.450          C  
ATOM   1863  CG1 VAL A 114       1.035  25.521  -4.500  1.00  5.450          C  
ATOM   1864  CG2 VAL A 114       1.083  23.085  -4.215  1.00  5.450          C  
ATOM   1865  H   VAL A 114      -1.586  22.479  -4.976  1.00  4.670          H  
ATOM   1866  HA  VAL A 114      -0.787  24.043  -2.772  1.00  4.670          H  
ATOM   1867  HB  VAL A 114      -0.066  24.120  -5.706  1.00  6.540          H  
ATOM   1868 1HG1 VAL A 114       1.928  25.456  -5.131  1.00  6.540          H  
ATOM   1869 2HG1 VAL A 114       0.447  26.372  -4.799  1.00  6.540          H  
ATOM   1870 3HG1 VAL A 114       1.351  25.649  -3.473  1.00  6.540          H  
ATOM   1871 1HG2 VAL A 114       1.983  23.046  -4.818  1.00  6.540          H  
ATOM   1872 2HG2 VAL A 114       1.358  23.222  -3.192  1.00  6.540          H  
ATOM   1873 3HG2 VAL A 114       0.537  22.179  -4.314  1.00  6.540          H  
ATOM   1874  N   PRO A 115      -1.857  26.426  -2.937  1.00  3.890          N  
ATOM   1875  CA  PRO A 115      -2.530  27.718  -2.872  1.00  3.890          C  
ATOM   1876  C   PRO A 115      -1.938  28.688  -3.903  1.00  3.890          C  
ATOM   1877  O   PRO A 115      -0.808  28.458  -4.346  1.00  3.890          O  
ATOM   1878  CB  PRO A 115      -2.280  28.144  -1.412  1.00  5.830          C  
ATOM   1879  CG  PRO A 115      -1.070  27.423  -0.998  1.00  5.830          C  
ATOM   1880  CD  PRO A 115      -1.121  26.110  -1.690  1.00  5.830          C  
ATOM   1881  HA  PRO A 115      -3.595  27.533  -3.054  1.00  4.670          H  
ATOM   1882 1HB  PRO A 115      -2.097  29.219  -1.329  1.00  7.000          H  
ATOM   1883 2HB  PRO A 115      -3.154  27.906  -0.789  1.00  7.000          H  
ATOM   1884 1HG  PRO A 115      -0.177  27.963  -1.282  1.00  7.000          H  
ATOM   1885 2HG  PRO A 115      -1.044  27.336   0.096  1.00  7.000          H  
ATOM   1886 1HD  PRO A 115      -0.087  25.827  -1.849  1.00  7.000          H  
ATOM   1887 2HD  PRO A 115      -1.667  25.370  -1.080  1.00  7.000          H  
ATOM   1888  N   PRO A 116      -2.658  29.791  -4.246  1.00  3.890          N  
ATOM   1889  CA  PRO A 116      -2.346  30.834  -5.236  1.00  3.890          C  
ATOM   1890  C   PRO A 116      -0.886  31.220  -5.508  1.00  3.890          C  
ATOM   1891  O   PRO A 116      -0.616  31.724  -6.594  1.00  3.890          O  
ATOM   1892  CB  PRO A 116      -3.157  32.022  -4.716  1.00  5.830          C  
ATOM   1893  CG  PRO A 116      -4.364  31.393  -4.050  1.00  5.830          C  
ATOM   1894  CD  PRO A 116      -3.883  30.114  -3.445  1.00  5.830          C  
ATOM   1895  HA  PRO A 116      -2.796  30.507  -6.187  1.00  4.670          H  
ATOM   1896 1HB  PRO A 116      -2.545  32.615  -4.019  1.00  7.000          H  
ATOM   1897 2HB  PRO A 116      -3.424  32.685  -5.552  1.00  7.000          H  
ATOM   1898 1HG  PRO A 116      -4.783  32.085  -3.300  1.00  7.000          H  
ATOM   1899 2HG  PRO A 116      -5.157  31.231  -4.798  1.00  7.000          H  
ATOM   1900 1HD  PRO A 116      -3.660  30.306  -2.400  1.00  7.000          H  
ATOM   1901 2HD  PRO A 116      -4.665  29.355  -3.578  1.00  7.000          H  
ATOM   1902  N   GLY A 117       0.067  31.011  -4.593  1.00  3.890          N  
ATOM   1903  CA  GLY A 117       1.441  31.327  -4.960  1.00  3.890          C  
ATOM   1904  C   GLY A 117       1.842  30.453  -6.166  1.00  3.890          C  
ATOM   1905  O   GLY A 117       2.600  30.880  -7.043  1.00  3.890          O  
ATOM   1906  H   GLY A 117      -0.085  30.631  -3.653  1.00  4.670          H  
ATOM   1907 1HA  GLY A 117       1.530  32.382  -5.208  1.00  4.670          H  
ATOM   1908 2HA  GLY A 117       2.094  31.122  -4.118  1.00  4.670          H  
ATOM   1909  N   ARG A 118       1.337  29.203  -6.169  1.00  3.890          N  
ATOM   1910  CA  ARG A 118       1.540  28.178  -7.204  1.00  3.890          C  
ATOM   1911  C   ARG A 118       2.967  27.863  -7.639  1.00  3.890          C  
ATOM   1912  O   ARG A 118       3.219  27.646  -8.825  1.00  3.890          O  
ATOM   1913  CB  ARG A 118       0.695  28.468  -8.436  1.00  5.450          C  
ATOM   1914  CG  ARG A 118      -0.810  28.654  -8.177  1.00  5.450          C  
ATOM   1915  CD  ARG A 118      -1.514  27.382  -7.740  1.00  5.450          C  
ATOM   1916  NE  ARG A 118      -1.496  26.376  -8.806  1.00  5.450          N  
ATOM   1917  CZ  ARG A 118      -1.891  25.074  -8.718  1.00  5.450          C  
ATOM   1918  NH1 ARG A 118      -2.355  24.538  -7.593  1.00  5.450          N  
ATOM   1919  NH2 ARG A 118      -1.812  24.323  -9.814  1.00  5.450          N  
ATOM   1920  H   ARG A 118       0.719  28.961  -5.388  1.00  4.670          H  
ATOM   1921  HA  ARG A 118       1.155  27.251  -6.796  1.00  4.670          H  
ATOM   1922 1HB  ARG A 118       1.057  29.381  -8.908  1.00  6.540          H  
ATOM   1923 2HB  ARG A 118       0.811  27.661  -9.153  1.00  6.540          H  
ATOM   1924 1HG  ARG A 118      -0.943  29.358  -7.408  1.00  6.540          H  
ATOM   1925 2HG  ARG A 118      -1.289  29.018  -9.081  1.00  6.540          H  
ATOM   1926 1HD  ARG A 118      -1.050  26.965  -6.852  1.00  6.540          H  
ATOM   1927 2HD  ARG A 118      -2.552  27.618  -7.508  1.00  6.540          H  
ATOM   1928  HE  ARG A 118      -1.167  26.689  -9.709  1.00  6.540          H  
ATOM   1929 1HH1 ARG A 118      -2.437  25.081  -6.713  1.00  6.540          H  
ATOM   1930 2HH1 ARG A 118      -2.642  23.569  -7.587  1.00  6.540          H  
ATOM   1931 1HH2 ARG A 118      -1.466  24.722 -10.677  1.00  6.540          H  
ATOM   1932 2HH2 ARG A 118      -2.103  23.357  -9.790  1.00  6.540          H  
ATOM   1933  N   LYS A 119       3.890  27.774  -6.699  1.00  3.890          N  
ATOM   1934  CA  LYS A 119       5.249  27.381  -7.039  1.00  3.890          C  
ATOM   1935  C   LYS A 119       5.336  25.868  -7.038  1.00  3.890          C  
ATOM   1936  O   LYS A 119       4.467  25.191  -6.472  1.00  3.890          O  
ATOM   1937  CB  LYS A 119       6.290  27.956  -6.087  1.00  5.450          C  
ATOM   1938  CG  LYS A 119       6.440  29.455  -6.144  1.00  5.450          C  
ATOM   1939  CD  LYS A 119       7.575  29.910  -5.222  1.00  5.450          C  
ATOM   1940  CE  LYS A 119       7.730  31.434  -5.191  1.00  5.450          C  
ATOM   1941  NZ  LYS A 119       6.507  32.079  -4.667  1.00  5.450          N  
ATOM   1942  H   LYS A 119       3.643  27.989  -5.736  1.00  4.670          H  
ATOM   1943  HA  LYS A 119       5.476  27.729  -8.047  1.00  4.670          H  
ATOM   1944 1HB  LYS A 119       6.015  27.696  -5.062  1.00  6.540          H  
ATOM   1945 2HB  LYS A 119       7.261  27.501  -6.285  1.00  6.540          H  
ATOM   1946 1HG  LYS A 119       6.646  29.764  -7.167  1.00  6.540          H  
ATOM   1947 2HG  LYS A 119       5.498  29.906  -5.829  1.00  6.540          H  
ATOM   1948 1HD  LYS A 119       7.373  29.564  -4.207  1.00  6.540          H  
ATOM   1949 2HD  LYS A 119       8.512  29.468  -5.555  1.00  6.540          H  
ATOM   1950 1HE  LYS A 119       8.562  31.688  -4.538  1.00  6.540          H  
ATOM   1951 2HE  LYS A 119       7.934  31.815  -6.190  1.00  6.540          H  
ATOM   1952 1HZ  LYS A 119       6.605  33.111  -4.621  1.00  6.540          H  
ATOM   1953 2HZ  LYS A 119       5.733  31.854  -5.266  1.00  6.540          H  
ATOM   1954 3HZ  LYS A 119       6.304  31.707  -3.725  1.00  6.540          H  
ATOM   1955  N   SER A 120       6.372  25.338  -7.675  1.00  3.890          N  
ATOM   1956  CA  SER A 120       6.624  23.913  -7.631  1.00  3.890          C  
ATOM   1957  C   SER A 120       6.856  23.530  -6.179  1.00  3.890          C  
ATOM   1958  O   SER A 120       7.469  24.284  -5.421  1.00  3.890          O  
ATOM   1959  CB  SER A 120       7.852  23.564  -8.451  1.00  5.450          C  
ATOM   1960  OG  SER A 120       7.668  23.880  -9.807  1.00  5.450          O  
ATOM   1961  H   SER A 120       7.018  25.931  -8.174  1.00  4.670          H  
ATOM   1962  HA  SER A 120       5.757  23.376  -8.013  1.00  4.670          H  
ATOM   1963 1HB  SER A 120       8.714  24.102  -8.059  1.00  6.540          H  
ATOM   1964 2HB  SER A 120       8.058  22.498  -8.346  1.00  6.540          H  
ATOM   1965  HG  SER A 120       8.478  23.616 -10.253  1.00  6.540          H  
ATOM   1966  N   LEU A 121       6.377  22.361  -5.792  1.00  3.890          N  
ATOM   1967  CA  LEU A 121       6.562  21.865  -4.444  1.00  3.890          C  
ATOM   1968  C   LEU A 121       8.060  21.707  -4.173  1.00  3.890          C  
ATOM   1969  O   LEU A 121       8.786  21.127  -4.985  1.00  3.890          O  
ATOM   1970  CB  LEU A 121       5.782  20.544  -4.308  1.00  5.450          C  
ATOM   1971  CG  LEU A 121       5.646  19.894  -2.930  1.00  5.450          C  
ATOM   1972  CD1 LEU A 121       4.796  20.802  -2.007  1.00  5.450          C  
ATOM   1973  CD2 LEU A 121       4.960  18.516  -3.125  1.00  5.450          C  
ATOM   1974  H   LEU A 121       5.846  21.802  -6.454  1.00  4.670          H  
ATOM   1975  HA  LEU A 121       6.162  22.603  -3.755  1.00  4.670          H  
ATOM   1976 1HB  LEU A 121       4.771  20.718  -4.673  1.00  6.540          H  
ATOM   1977 2HB  LEU A 121       6.247  19.812  -4.968  1.00  6.540          H  
ATOM   1978  HG  LEU A 121       6.631  19.757  -2.471  1.00  6.540          H  
ATOM   1979 1HD1 LEU A 121       4.688  20.322  -1.032  1.00  6.540          H  
ATOM   1980 2HD1 LEU A 121       5.278  21.762  -1.869  1.00  6.540          H  
ATOM   1981 3HD1 LEU A 121       3.816  20.959  -2.446  1.00  6.540          H  
ATOM   1982 1HD2 LEU A 121       4.841  18.030  -2.161  1.00  6.540          H  
ATOM   1983 2HD2 LEU A 121       3.980  18.654  -3.586  1.00  6.540          H  
ATOM   1984 3HD2 LEU A 121       5.571  17.893  -3.773  1.00  6.540          H  
ATOM   1985  N   ASN A 122       8.517  22.242  -3.042  1.00  3.890          N  
ATOM   1986  CA  ASN A 122       9.932  22.220  -2.685  1.00  3.890          C  
ATOM   1987  C   ASN A 122      10.393  20.988  -1.925  1.00  3.890          C  
ATOM   1988  O   ASN A 122       9.605  20.298  -1.276  1.00  3.890          O  
ATOM   1989  CB  ASN A 122      10.285  23.463  -1.897  1.00  5.450          C  
ATOM   1990  CG  ASN A 122      10.253  24.696  -2.746  1.00  5.450          C  
ATOM   1991  OD1 ASN A 122      10.798  24.713  -3.858  1.00  5.450          O  
ATOM   1992  ND2 ASN A 122       9.627  25.729  -2.253  1.00  5.450          N  
ATOM   1993  H   ASN A 122       7.863  22.701  -2.427  1.00  4.670          H  
ATOM   1994  HA  ASN A 122      10.504  22.241  -3.613  1.00  4.670          H  
ATOM   1995 1HB  ASN A 122       9.581  23.582  -1.075  1.00  6.540          H  
ATOM   1996 2HB  ASN A 122      11.280  23.351  -1.462  1.00  6.540          H  
ATOM   1997 1HD2 ASN A 122       9.575  26.577  -2.781  1.00  6.540          H  
ATOM   1998 2HD2 ASN A 122       9.201  25.677  -1.351  1.00  6.540          H  
ATOM   1999  N   LYS A 123      11.696  20.735  -2.022  1.00  3.890          N  
ATOM   2000  CA  LYS A 123      12.378  19.666  -1.309  1.00  3.890          C  
ATOM   2001  C   LYS A 123      12.309  19.844   0.204  1.00  3.890          C  
ATOM   2002  O   LYS A 123      12.545  20.934   0.728  1.00  3.890          O  
ATOM   2003  CB  LYS A 123      13.841  19.582  -1.755  1.00  5.450          C  
ATOM   2004  CG  LYS A 123      14.641  18.430  -1.133  1.00  5.450          C  
ATOM   2005  CD  LYS A 123      16.059  18.362  -1.694  1.00  5.450          C  
ATOM   2006  CE  LYS A 123      16.851  17.227  -1.053  1.00  5.450          C  
ATOM   2007  NZ  LYS A 123      18.239  17.139  -1.594  1.00  5.450          N  
ATOM   2008  H   LYS A 123      12.247  21.343  -2.611  1.00  4.670          H  
ATOM   2009  HA  LYS A 123      11.885  18.726  -1.555  1.00  4.670          H  
ATOM   2010 1HB  LYS A 123      13.883  19.473  -2.838  1.00  6.540          H  
ATOM   2011 2HB  LYS A 123      14.348  20.512  -1.499  1.00  6.540          H  
ATOM   2012 1HG  LYS A 123      14.711  18.569  -0.051  1.00  6.540          H  
ATOM   2013 2HG  LYS A 123      14.135  17.486  -1.326  1.00  6.540          H  
ATOM   2014 1HD  LYS A 123      16.021  18.205  -2.774  1.00  6.540          H  
ATOM   2015 2HD  LYS A 123      16.569  19.304  -1.498  1.00  6.540          H  
ATOM   2016 1HE  LYS A 123      16.900  17.393   0.024  1.00  6.540          H  
ATOM   2017 2HE  LYS A 123      16.338  16.285  -1.241  1.00  6.540          H  
ATOM   2018 1HZ  LYS A 123      18.729  16.377  -1.144  1.00  6.540          H  
ATOM   2019 2HZ  LYS A 123      18.205  16.973  -2.591  1.00  6.540          H  
ATOM   2020 3HZ  LYS A 123      18.729  18.004  -1.415  1.00  6.540          H  
ATOM   2021  N   THR A 124      12.008  18.754   0.894  1.00  3.890          N  
ATOM   2022  CA  THR A 124      11.946  18.712   2.347  1.00  3.890          C  
ATOM   2023  C   THR A 124      13.286  18.261   2.921  1.00  3.890          C  
ATOM   2024  O   THR A 124      13.883  17.307   2.421  1.00  3.890          O  
ATOM   2025  CB  THR A 124      10.797  17.778   2.801  1.00  5.450          C  
ATOM   2026  OG1 THR A 124       9.552  18.319   2.345  1.00  5.450          O  
ATOM   2027  CG2 THR A 124      10.748  17.616   4.309  1.00  5.450          C  
ATOM   2028  H   THR A 124      11.824  17.908   0.382  1.00  4.670          H  
ATOM   2029  HA  THR A 124      11.737  19.716   2.716  1.00  4.670          H  
ATOM   2030  HB  THR A 124      10.937  16.797   2.350  1.00  6.540          H  
ATOM   2031  HG1 THR A 124       9.549  18.355   1.386  1.00  6.540          H  
ATOM   2032 1HG2 THR A 124       9.923  16.957   4.572  1.00  6.540          H  
ATOM   2033 2HG2 THR A 124      11.668  17.183   4.664  1.00  6.540          H  
ATOM   2034 3HG2 THR A 124      10.598  18.587   4.778  1.00  6.540          H  
ATOM   2035  N   GLY A 125      13.780  18.980   3.932  1.00  3.890          N  
ATOM   2036  CA  GLY A 125      15.025  18.620   4.612  1.00  3.890          C  
ATOM   2037  C   GLY A 125      14.711  17.858   5.897  1.00  3.890          C  
ATOM   2038  O   GLY A 125      13.567  17.472   6.118  1.00  3.890          O  
ATOM   2039  H   GLY A 125      13.252  19.778   4.256  1.00  4.670          H  
ATOM   2040 1HA  GLY A 125      15.641  18.004   3.956  1.00  4.670          H  
ATOM   2041 2HA  GLY A 125      15.592  19.521   4.842  1.00  4.670          H  
ATOM   2042  N   SER A 126      15.705  17.674   6.771  1.00  3.890          N  
ATOM   2043  CA  SER A 126      15.483  16.921   8.015  1.00  3.890          C  
ATOM   2044  C   SER A 126      14.865  15.559   7.752  1.00  3.890          C  
ATOM   2045  O   SER A 126      15.298  14.824   6.857  1.00  3.890          O  
ATOM   2046  CB  SER A 126      14.599  17.687   8.970  1.00  5.450          C  
ATOM   2047  OG  SER A 126      14.521  17.009  10.193  1.00  5.450          O  
ATOM   2048  H   SER A 126      16.625  18.034   6.561  1.00  4.670          H  
ATOM   2049  HA  SER A 126      16.449  16.765   8.497  1.00  4.670          H  
ATOM   2050 1HB  SER A 126      15.009  18.682   9.127  1.00  6.540          H  
ATOM   2051 2HB  SER A 126      13.602  17.807   8.553  1.00  6.540          H  
ATOM   2052  HG  SER A 126      14.038  17.584  10.800  1.00  6.540          H  
ATOM   2053  N   LEU A 127      13.816  15.211   8.500  1.00  3.890          N  
ATOM   2054  CA  LEU A 127      13.173  13.907   8.322  1.00  3.890          C  
ATOM   2055  C   LEU A 127      12.269  13.865   7.094  1.00  3.890          C  
ATOM   2056  O   LEU A 127      11.052  13.720   7.196  1.00  3.890          O  
ATOM   2057  CB  LEU A 127      12.307  13.519   9.532  1.00  5.450          C  
ATOM   2058  CG  LEU A 127      12.979  13.436  10.909  1.00  5.450          C  
ATOM   2059  CD1 LEU A 127      11.915  12.966  11.927  1.00  5.450          C  
ATOM   2060  CD2 LEU A 127      14.166  12.512  10.863  1.00  5.450          C  
ATOM   2061  H   LEU A 127      13.509  15.854   9.223  1.00  4.670          H  
ATOM   2062  HA  LEU A 127      13.949  13.161   8.174  1.00  4.670          H  
ATOM   2063 1HB  LEU A 127      11.495  14.241   9.614  1.00  6.540          H  
ATOM   2064 2HB  LEU A 127      11.866  12.543   9.332  1.00  6.540          H  
ATOM   2065  HG  LEU A 127      13.324  14.423  11.221  1.00  6.540          H  
ATOM   2066 1HD1 LEU A 127      12.357  12.892  12.898  1.00  6.540          H  
ATOM   2067 2HD1 LEU A 127      11.083  13.668  11.955  1.00  6.540          H  
ATOM   2068 3HD1 LEU A 127      11.554  11.978  11.635  1.00  6.540          H  
ATOM   2069 1HD2 LEU A 127      14.605  12.468  11.825  1.00  6.540          H  
ATOM   2070 2HD2 LEU A 127      13.840  11.528  10.569  1.00  6.540          H  
ATOM   2071 3HD2 LEU A 127      14.904  12.879  10.165  1.00  6.540          H  
ATOM   2072  N   SER A 128      12.891  13.950   5.926  1.00  3.890          N  
ATOM   2073  CA  SER A 128      12.236  13.966   4.627  1.00  3.890          C  
ATOM   2074  C   SER A 128      11.819  12.576   4.167  1.00  3.890          C  
ATOM   2075  O   SER A 128      11.038  12.447   3.219  1.00  3.890          O  
ATOM   2076  CB  SER A 128      13.177  14.580   3.628  1.00  5.450          C  
ATOM   2077  OG  SER A 128      14.279  13.751   3.385  1.00  5.450          O  
ATOM   2078  H   SER A 128      13.901  14.084   5.957  1.00  4.670          H  
ATOM   2079  HA  SER A 128      11.343  14.587   4.702  1.00  4.670          H  
ATOM   2080 1HB  SER A 128      12.656  14.797   2.699  1.00  6.540          H  
ATOM   2081 2HB  SER A 128      13.528  15.517   4.040  1.00  6.540          H  
ATOM   2082  HG  SER A 128      14.849  14.251   2.791  1.00  6.540          H  
ATOM   2083  N   VAL A 129      12.323  11.567   4.896  1.00  3.890          N  
ATOM   2084  CA  VAL A 129      12.138  10.125   4.713  1.00  3.890          C  
ATOM   2085  C   VAL A 129      12.973   9.569   3.578  1.00  3.890          C  
ATOM   2086  O   VAL A 129      13.003  10.099   2.467  1.00  3.890          O  
ATOM   2087  CB  VAL A 129      10.654   9.760   4.549  1.00  5.450          C  
ATOM   2088  CG1 VAL A 129      10.469   8.295   4.278  1.00  5.450          C  
ATOM   2089  CG2 VAL A 129       9.963  10.117   5.811  1.00  5.450          C  
ATOM   2090  H   VAL A 129      12.947  11.859   5.628  1.00  4.670          H  
ATOM   2091  HA  VAL A 129      12.475   9.630   5.626  1.00  4.670          H  
ATOM   2092  HB  VAL A 129      10.225  10.292   3.713  1.00  6.540          H  
ATOM   2093 1HG1 VAL A 129       9.413   8.120   4.180  1.00  6.540          H  
ATOM   2094 2HG1 VAL A 129      10.963   8.014   3.351  1.00  6.540          H  
ATOM   2095 3HG1 VAL A 129      10.871   7.704   5.099  1.00  6.540          H  
ATOM   2096 1HG2 VAL A 129       8.920   9.878   5.733  1.00  6.540          H  
ATOM   2097 2HG2 VAL A 129      10.397   9.567   6.631  1.00  6.540          H  
ATOM   2098 3HG2 VAL A 129      10.081  11.182   5.985  1.00  6.540          H  
ATOM   2099  N   PHE A 130      13.685   8.497   3.891  1.00  3.890          N  
ATOM   2100  CA  PHE A 130      14.530   7.847   2.914  1.00  3.890          C  
ATOM   2101  C   PHE A 130      13.675   6.913   2.072  1.00  3.890          C  
ATOM   2102  O   PHE A 130      12.721   6.310   2.581  1.00  3.890          O  
ATOM   2103  CB  PHE A 130      15.582   6.977   3.585  1.00  5.450          C  
ATOM   2104  CG  PHE A 130      16.678   7.595   4.361  1.00  5.450          C  
ATOM   2105  CD1 PHE A 130      17.687   8.322   3.761  1.00  5.450          C  
ATOM   2106  CD2 PHE A 130      16.743   7.364   5.739  1.00  5.450          C  
ATOM   2107  CE1 PHE A 130      18.726   8.824   4.519  1.00  5.450          C  
ATOM   2108  CE2 PHE A 130      17.779   7.852   6.485  1.00  5.450          C  
ATOM   2109  CZ  PHE A 130      18.771   8.587   5.880  1.00  5.450          C  
ATOM   2110  H   PHE A 130      13.591   8.104   4.834  1.00  4.670          H  
ATOM   2111  HA  PHE A 130      14.992   8.599   2.273  1.00  4.670          H  
ATOM   2112 1HB  PHE A 130      15.054   6.398   4.278  1.00  6.540          H  
ATOM   2113 2HB  PHE A 130      16.018   6.303   2.848  1.00  6.540          H  
ATOM   2114  HD1 PHE A 130      17.664   8.496   2.685  1.00  6.540          H  
ATOM   2115  HD2 PHE A 130      15.964   6.774   6.223  1.00  6.540          H  
ATOM   2116  HE1 PHE A 130      19.519   9.400   4.040  1.00  6.540          H  
ATOM   2117  HE2 PHE A 130      17.825   7.655   7.555  1.00  6.540          H  
ATOM   2118  HZ  PHE A 130      19.598   8.975   6.475  1.00  6.540          H  
ATOM   2119  N   ARG A 131      14.027   6.747   0.806  1.00  3.890          N  
ATOM   2120  CA  ARG A 131      13.309   5.782  -0.010  1.00  3.890          C  
ATOM   2121  C   ARG A 131      14.277   5.025  -0.892  1.00  3.890          C  
ATOM   2122  O   ARG A 131      15.189   5.610  -1.483  1.00  3.890          O  
ATOM   2123  CB  ARG A 131      12.245   6.481  -0.849  1.00  5.450          C  
ATOM   2124  CG  ARG A 131      12.745   7.460  -1.923  1.00  5.450          C  
ATOM   2125  CD  ARG A 131      11.596   8.073  -2.639  1.00  5.450          C  
ATOM   2126  NE  ARG A 131      11.999   9.082  -3.631  1.00  5.450          N  
ATOM   2127  CZ  ARG A 131      12.336   8.840  -4.921  1.00  5.450          C  
ATOM   2128  NH1 ARG A 131      12.332   7.613  -5.403  1.00  5.450          N  
ATOM   2129  NH2 ARG A 131      12.676   9.845  -5.713  1.00  5.450          N  
ATOM   2130  H   ARG A 131      14.796   7.275   0.413  1.00  4.670          H  
ATOM   2131  HA  ARG A 131      12.812   5.057   0.640  1.00  4.670          H  
ATOM   2132 1HB  ARG A 131      11.645   5.735  -1.352  1.00  6.540          H  
ATOM   2133 2HB  ARG A 131      11.577   7.032  -0.186  1.00  6.540          H  
ATOM   2134 1HG  ARG A 131      13.329   8.252  -1.457  1.00  6.540          H  
ATOM   2135 2HG  ARG A 131      13.356   6.936  -2.655  1.00  6.540          H  
ATOM   2136 1HD  ARG A 131      11.006   7.304  -3.135  1.00  6.540          H  
ATOM   2137 2HD  ARG A 131      10.981   8.561  -1.898  1.00  6.540          H  
ATOM   2138  HE  ARG A 131      12.013  10.049  -3.321  1.00  6.540          H  
ATOM   2139 1HH1 ARG A 131      12.079   6.833  -4.814  1.00  6.540          H  
ATOM   2140 2HH1 ARG A 131      12.587   7.450  -6.366  1.00  6.540          H  
ATOM   2141 1HH2 ARG A 131      12.687  10.793  -5.359  1.00  6.540          H  
ATOM   2142 2HH2 ARG A 131      12.927   9.670  -6.675  1.00  6.540          H  
ATOM   2143  N   VAL A 132      14.068   3.719  -0.966  1.00  3.890          N  
ATOM   2144  CA  VAL A 132      14.891   2.835  -1.781  1.00  3.890          C  
ATOM   2145  C   VAL A 132      14.096   1.854  -2.643  1.00  3.890          C  
ATOM   2146  O   VAL A 132      14.672   0.878  -3.126  1.00  3.890          O  
ATOM   2147  CB  VAL A 132      15.838   2.031  -0.874  1.00  5.450          C  
ATOM   2148  CG1 VAL A 132      16.792   2.923  -0.159  1.00  5.450          C  
ATOM   2149  CG2 VAL A 132      15.044   1.299   0.109  1.00  5.450          C  
ATOM   2150  H   VAL A 132      13.300   3.322  -0.407  1.00  4.670          H  
ATOM   2151  HA  VAL A 132      15.489   3.455  -2.446  1.00  4.670          H  
ATOM   2152  HB  VAL A 132      16.426   1.340  -1.477  1.00  6.540          H  
ATOM   2153 1HG1 VAL A 132      17.420   2.295   0.456  1.00  6.540          H  
ATOM   2154 2HG1 VAL A 132      17.396   3.475  -0.878  1.00  6.540          H  
ATOM   2155 3HG1 VAL A 132      16.253   3.621   0.475  1.00  6.540          H  
ATOM   2156 1HG2 VAL A 132      15.692   0.762   0.756  1.00  6.540          H  
ATOM   2157 2HG2 VAL A 132      14.476   1.994   0.695  1.00  6.540          H  
ATOM   2158 3HG2 VAL A 132      14.383   0.620  -0.400  1.00  6.540          H  
ATOM   2159  N   GLU A 133      12.782   2.047  -2.789  1.00  3.890          N  
ATOM   2160  CA  GLU A 133      11.982   1.045  -3.483  1.00  3.890          C  
ATOM   2161  C   GLU A 133      12.509   0.803  -4.884  1.00  3.890          C  
ATOM   2162  O   GLU A 133      12.904   1.729  -5.604  1.00  3.890          O  
ATOM   2163  CB  GLU A 133      10.520   1.436  -3.568  1.00  5.450          C  
ATOM   2164  CG  GLU A 133       9.799   1.631  -2.251  1.00  5.450          C  
ATOM   2165  CD  GLU A 133       9.892   3.031  -1.798  1.00  5.450          C  
ATOM   2166  OE1 GLU A 133      10.771   3.707  -2.280  1.00  5.450          O  
ATOM   2167  OE2 GLU A 133       9.084   3.463  -1.013  1.00  5.450          O  
ATOM   2168  H   GLU A 133      12.310   2.873  -2.416  1.00  4.670          H  
ATOM   2169  HA  GLU A 133      12.051   0.107  -2.937  1.00  4.670          H  
ATOM   2170 1HB  GLU A 133      10.449   2.352  -4.116  1.00  6.540          H  
ATOM   2171 2HB  GLU A 133       9.985   0.664  -4.125  1.00  6.540          H  
ATOM   2172 1HG  GLU A 133       8.765   1.351  -2.372  1.00  6.540          H  
ATOM   2173 2HG  GLU A 133      10.241   0.987  -1.502  1.00  6.540          H  
ATOM   2174  N   ASP A 134      12.517  -0.465  -5.256  1.00  3.890          N  
ATOM   2175  CA  ASP A 134      13.048  -0.894  -6.532  1.00  3.890          C  
ATOM   2176  C   ASP A 134      11.873  -1.500  -7.302  1.00  3.890          C  
ATOM   2177  O   ASP A 134      11.311  -2.530  -6.907  1.00  3.890          O  
ATOM   2178  CB  ASP A 134      14.249  -1.814  -6.274  1.00  5.450          C  
ATOM   2179  CG  ASP A 134      15.073  -2.143  -7.491  1.00  5.450          C  
ATOM   2180  OD1 ASP A 134      14.652  -1.832  -8.566  1.00  5.450          O  
ATOM   2181  OD2 ASP A 134      16.166  -2.697  -7.330  1.00  5.450          O  
ATOM   2182  H   ASP A 134      12.098  -1.147  -4.619  1.00  4.670          H  
ATOM   2183  HA  ASP A 134      13.408  -0.026  -7.084  1.00  4.670          H  
ATOM   2184 1HB  ASP A 134      14.898  -1.330  -5.541  1.00  6.540          H  
ATOM   2185 2HB  ASP A 134      13.897  -2.741  -5.821  1.00  6.540          H  
ATOM   2186  N   TYR A 135      11.428  -0.770  -8.319  1.00  3.890          N  
ATOM   2187  CA  TYR A 135      10.203  -1.053  -9.056  1.00  3.890          C  
ATOM   2188  C   TYR A 135      10.110  -2.526  -9.476  1.00  3.890          C  
ATOM   2189  O   TYR A 135      11.030  -3.089 -10.067  1.00  3.890          O  
ATOM   2190  CB  TYR A 135      10.147  -0.113 -10.266  1.00  5.450          C  
ATOM   2191  CG  TYR A 135       8.875  -0.129 -11.070  1.00  5.450          C  
ATOM   2192  CD1 TYR A 135       7.762   0.560 -10.608  1.00  5.450          C  
ATOM   2193  CD2 TYR A 135       8.814  -0.800 -12.264  1.00  5.450          C  
ATOM   2194  CE1 TYR A 135       6.594   0.567 -11.343  1.00  5.450          C  
ATOM   2195  CE2 TYR A 135       7.646  -0.791 -12.996  1.00  5.450          C  
ATOM   2196  CZ  TYR A 135       6.539  -0.114 -12.541  1.00  5.450          C  
ATOM   2197  OH  TYR A 135       5.371  -0.126 -13.287  1.00  5.450          O  
ATOM   2198  H   TYR A 135      11.992   0.028  -8.585  1.00  4.670          H  
ATOM   2199  HA  TYR A 135       9.356  -0.843  -8.403  1.00  4.670          H  
ATOM   2200 1HB  TYR A 135      10.316   0.907  -9.929  1.00  6.540          H  
ATOM   2201 2HB  TYR A 135      10.967  -0.363 -10.939  1.00  6.540          H  
ATOM   2202  HD1 TYR A 135       7.805   1.097  -9.666  1.00  6.540          H  
ATOM   2203  HD2 TYR A 135       9.687  -1.340 -12.632  1.00  6.540          H  
ATOM   2204  HE1 TYR A 135       5.721   1.108 -10.978  1.00  6.540          H  
ATOM   2205  HE2 TYR A 135       7.599  -1.325 -13.943  1.00  6.540          H  
ATOM   2206  HH  TYR A 135       5.483  -0.732 -14.029  1.00  6.540          H  
ATOM   2207  N   ASN A 136       8.953  -3.117  -9.173  1.00  3.890          N  
ATOM   2208  CA  ASN A 136       8.560  -4.514  -9.400  1.00  3.890          C  
ATOM   2209  C   ASN A 136       9.321  -5.551  -8.568  1.00  3.890          C  
ATOM   2210  O   ASN A 136       9.300  -6.742  -8.888  1.00  3.890          O  
ATOM   2211  CB  ASN A 136       8.650  -4.901 -10.872  1.00  5.450          C  
ATOM   2212  CG  ASN A 136       7.665  -4.191 -11.733  1.00  5.450          C  
ATOM   2213  OD1 ASN A 136       6.568  -3.849 -11.274  1.00  5.450          O  
ATOM   2214  ND2 ASN A 136       8.007  -4.015 -12.985  1.00  5.450          N  
ATOM   2215  H   ASN A 136       8.269  -2.542  -8.708  1.00  4.670          H  
ATOM   2216  HA  ASN A 136       7.513  -4.610  -9.109  1.00  4.670          H  
ATOM   2217 1HB  ASN A 136       9.648  -4.716 -11.253  1.00  6.540          H  
ATOM   2218 2HB  ASN A 136       8.469  -5.971 -10.969  1.00  6.540          H  
ATOM   2219 1HD2 ASN A 136       7.372  -3.576 -13.626  1.00  6.540          H  
ATOM   2220 2HD2 ASN A 136       8.900  -4.335 -13.307  1.00  6.540          H  
ATOM   2221  N   ALA A 137       9.991  -5.140  -7.495  1.00  3.890          N  
ATOM   2222  CA  ALA A 137      10.641  -6.134  -6.657  1.00  3.890          C  
ATOM   2223  C   ALA A 137       9.649  -7.131  -6.059  1.00  3.890          C  
ATOM   2224  O   ALA A 137       8.717  -6.756  -5.352  1.00  3.890          O  
ATOM   2225  CB  ALA A 137      11.391  -5.462  -5.524  1.00  5.450          C  
ATOM   2226  H   ALA A 137      10.085  -4.143  -7.281  1.00  4.670          H  
ATOM   2227  HA  ALA A 137      11.332  -6.675  -7.275  1.00  4.670          H  
ATOM   2228 1HB  ALA A 137      11.895  -6.224  -4.940  1.00  6.540          H  
ATOM   2229 2HB  ALA A 137      12.117  -4.766  -5.919  1.00  6.540          H  
ATOM   2230 3HB  ALA A 137      10.688  -4.919  -4.893  1.00  6.540          H  
ATOM   2231  N   THR A 138       9.934  -8.422  -6.190  1.00  3.890          N  
ATOM   2232  CA  THR A 138       9.067  -9.424  -5.597  1.00  3.890          C  
ATOM   2233  C   THR A 138       9.815 -10.274  -4.617  1.00  3.890          C  
ATOM   2234  O   THR A 138      11.033 -10.193  -4.526  1.00  3.890          O  
ATOM   2235  CB  THR A 138       8.378 -10.329  -6.619  1.00  5.450          C  
ATOM   2236  OG1 THR A 138       7.407 -11.092  -5.903  1.00  5.450          O  
ATOM   2237  CG2 THR A 138       9.354 -11.279  -7.336  1.00  5.450          C  
ATOM   2238  H   THR A 138      10.713  -8.711  -6.756  1.00  4.670          H  
ATOM   2239  HA  THR A 138       8.279  -8.914  -5.046  1.00  4.670          H  
ATOM   2240  HB  THR A 138       7.885  -9.709  -7.355  1.00  6.540          H  
ATOM   2241  HG1 THR A 138       6.772 -11.461  -6.540  1.00  6.540          H  
ATOM   2242 1HG2 THR A 138       8.801 -11.902  -8.041  1.00  6.540          H  
ATOM   2243 2HG2 THR A 138      10.079 -10.705  -7.870  1.00  6.540          H  
ATOM   2244 3HG2 THR A 138       9.856 -11.906  -6.633  1.00  6.540          H  
ATOM   2245  N   VAL A 139       9.091 -11.165  -3.956  1.00  3.890          N  
ATOM   2246  CA  VAL A 139       9.635 -11.970  -2.856  1.00  3.890          C  
ATOM   2247  C   VAL A 139      10.782 -12.892  -3.297  1.00  3.890          C  
ATOM   2248  O   VAL A 139      11.757 -13.100  -2.579  1.00  3.890          O  
ATOM   2249  CB  VAL A 139       8.477 -12.767  -2.185  1.00  5.450          C  
ATOM   2250  CG1 VAL A 139       7.418 -11.776  -1.676  1.00  5.450          C  
ATOM   2251  CG2 VAL A 139       7.825 -13.745  -3.143  1.00  5.450          C  
ATOM   2252  H   VAL A 139       8.110 -11.206  -4.215  1.00  4.670          H  
ATOM   2253  HA  VAL A 139      10.012 -11.287  -2.100  1.00  4.670          H  
ATOM   2254  HB  VAL A 139       8.868 -13.309  -1.326  1.00  6.540          H  
ATOM   2255 1HG1 VAL A 139       6.623 -12.322  -1.187  1.00  6.540          H  
ATOM   2256 2HG1 VAL A 139       7.852 -11.076  -0.983  1.00  6.540          H  
ATOM   2257 3HG1 VAL A 139       7.010 -11.227  -2.514  1.00  6.540          H  
ATOM   2258 1HG2 VAL A 139       7.020 -14.260  -2.621  1.00  6.540          H  
ATOM   2259 2HG2 VAL A 139       7.416 -13.211  -3.991  1.00  6.540          H  
ATOM   2260 3HG2 VAL A 139       8.542 -14.479  -3.487  1.00  6.540          H  
ATOM   2261  N   GLU A 140      10.707 -13.380  -4.515  1.00  3.890          N  
ATOM   2262  CA  GLU A 140      11.720 -14.249  -5.075  1.00  3.890          C  
ATOM   2263  C   GLU A 140      13.085 -13.562  -5.221  1.00  3.890          C  
ATOM   2264  O   GLU A 140      14.134 -14.215  -5.118  1.00  3.890          O  
ATOM   2265  CB  GLU A 140      11.211 -14.818  -6.406  1.00  5.450          C  
ATOM   2266  CG  GLU A 140      10.070 -15.834  -6.215  1.00  5.450          C  
ATOM   2267  CD  GLU A 140       9.605 -16.523  -7.472  1.00  5.450          C  
ATOM   2268  OE1 GLU A 140      10.074 -16.206  -8.526  1.00  5.450          O  
ATOM   2269  OE2 GLU A 140       8.735 -17.349  -7.368  1.00  5.450          O  
ATOM   2270  H   GLU A 140       9.887 -13.172  -5.062  1.00  4.670          H  
ATOM   2271  HA  GLU A 140      11.851 -15.089  -4.392  1.00  4.670          H  
ATOM   2272 1HB  GLU A 140      10.822 -14.010  -7.014  1.00  6.540          H  
ATOM   2273 2HB  GLU A 140      11.996 -15.263  -6.962  1.00  6.540          H  
ATOM   2274 1HG  GLU A 140      10.411 -16.597  -5.513  1.00  6.540          H  
ATOM   2275 2HG  GLU A 140       9.224 -15.324  -5.764  1.00  6.540          H  
ATOM   2276  N   PHE A 141      13.105 -12.234  -5.376  1.00  3.890          N  
ATOM   2277  CA  PHE A 141      14.352 -11.521  -5.633  1.00  3.890          C  
ATOM   2278  C   PHE A 141      15.113 -11.286  -4.361  1.00  3.890          C  
ATOM   2279  O   PHE A 141      16.218 -10.744  -4.367  1.00  3.890          O  
ATOM   2280  CB  PHE A 141      14.070 -10.158  -6.245  1.00  5.450          C  
ATOM   2281  CG  PHE A 141      13.426 -10.182  -7.584  1.00  5.450          C  
ATOM   2282  CD1 PHE A 141      12.621  -9.172  -7.904  1.00  5.450          C  
ATOM   2283  CD2 PHE A 141      13.606 -11.186  -8.500  1.00  5.450          C  
ATOM   2284  CE1 PHE A 141      11.957  -9.122  -9.110  1.00  5.450          C  
ATOM   2285  CE2 PHE A 141      12.994 -11.140  -9.702  1.00  5.450          C  
ATOM   2286  CZ  PHE A 141      12.152 -10.112 -10.016  1.00  5.450          C  
ATOM   2287  H   PHE A 141      12.244 -11.679  -5.350  1.00  4.670          H  
ATOM   2288  HA  PHE A 141      14.983 -12.120  -6.285  1.00  4.670          H  
ATOM   2289 1HB  PHE A 141      13.424  -9.600  -5.560  1.00  6.540          H  
ATOM   2290 2HB  PHE A 141      15.008  -9.593  -6.330  1.00  6.540          H  
ATOM   2291  HD1 PHE A 141      12.516  -8.403  -7.170  1.00  6.540          H  
ATOM   2292  HD2 PHE A 141      14.252 -12.022  -8.280  1.00  6.540          H  
ATOM   2293  HE1 PHE A 141      11.287  -8.285  -9.347  1.00  6.540          H  
ATOM   2294  HE2 PHE A 141      13.176 -11.934 -10.409  1.00  6.540          H  
ATOM   2295  HZ  PHE A 141      11.640 -10.081 -10.977  1.00  6.540          H  
ATOM   2296  N   TYR A 142      14.532 -11.683  -3.246  1.00  3.890          N  
ATOM   2297  CA  TYR A 142      15.205 -11.487  -2.004  1.00  3.890          C  
ATOM   2298  C   TYR A 142      15.822 -12.802  -1.536  1.00  3.890          C  
ATOM   2299  O   TYR A 142      16.414 -12.852  -0.455  1.00  3.890          O  
ATOM   2300  CB  TYR A 142      14.213 -10.922  -1.001  1.00  5.450          C  
ATOM   2301  CG  TYR A 142      13.672  -9.549  -1.418  1.00  5.450          C  
ATOM   2302  CD1 TYR A 142      12.474  -9.453  -2.061  1.00  5.450          C  
ATOM   2303  CD2 TYR A 142      14.358  -8.423  -1.135  1.00  5.450          C  
ATOM   2304  CE1 TYR A 142      11.953  -8.220  -2.416  1.00  5.450          C  
ATOM   2305  CE2 TYR A 142      13.852  -7.172  -1.494  1.00  5.450          C  
ATOM   2306  CZ  TYR A 142      12.658  -7.078  -2.121  1.00  5.450          C  
ATOM   2307  OH  TYR A 142      12.155  -5.843  -2.451  1.00  5.450          O  
ATOM   2308  H   TYR A 142      13.608 -12.128  -3.245  1.00  4.670          H  
ATOM   2309  HA  TYR A 142      16.011 -10.770  -2.143  1.00  4.670          H  
ATOM   2310 1HB  TYR A 142      13.366 -11.610  -0.898  1.00  6.540          H  
ATOM   2311 2HB  TYR A 142      14.684 -10.827  -0.026  1.00  6.540          H  
ATOM   2312  HD1 TYR A 142      11.940 -10.349  -2.280  1.00  6.540          H  
ATOM   2313  HD2 TYR A 142      15.302  -8.505  -0.623  1.00  6.540          H  
ATOM   2314  HE1 TYR A 142      10.992  -8.155  -2.922  1.00  6.540          H  
ATOM   2315  HE2 TYR A 142      14.412  -6.263  -1.264  1.00  6.540          H  
ATOM   2316  HH  TYR A 142      12.790  -5.164  -2.202  1.00  6.540          H  
ATOM   2317  N   TRP A 143      15.679 -13.880  -2.339  1.00  3.890          N  
ATOM   2318  CA  TRP A 143      16.257 -15.159  -1.938  1.00  3.890          C  
ATOM   2319  C   TRP A 143      17.234 -15.767  -2.969  1.00  3.890          C  
ATOM   2320  O   TRP A 143      18.265 -16.321  -2.582  1.00  3.890          O  
ATOM   2321  CB  TRP A 143      15.152 -16.147  -1.551  1.00  5.450          C  
ATOM   2322  CG  TRP A 143      15.694 -17.404  -0.955  1.00  5.450          C  
ATOM   2323  CD1 TRP A 143      16.089 -17.556   0.336  1.00  5.450          C  
ATOM   2324  CD2 TRP A 143      15.877 -18.687  -1.578  1.00  5.450          C  
ATOM   2325  NE1 TRP A 143      16.527 -18.831   0.547  1.00  5.450          N  
ATOM   2326  CE2 TRP A 143      16.404 -19.538  -0.613  1.00  5.450          C  
ATOM   2327  CE3 TRP A 143      15.643 -19.167  -2.839  1.00  5.450          C  
ATOM   2328  CZ2 TRP A 143      16.705 -20.858  -0.889  1.00  5.450          C  
ATOM   2329  CZ3 TRP A 143      15.943 -20.484  -3.136  1.00  5.450          C  
ATOM   2330  CH2 TRP A 143      16.465 -21.312  -2.183  1.00  5.450          C  
ATOM   2331  H   TRP A 143      15.181 -13.806  -3.229  1.00  4.670          H  
ATOM   2332  HA  TRP A 143      16.835 -14.990  -1.033  1.00  4.670          H  
ATOM   2333 1HB  TRP A 143      14.483 -15.682  -0.826  1.00  6.540          H  
ATOM   2334 2HB  TRP A 143      14.561 -16.399  -2.428  1.00  6.540          H  
ATOM   2335  HD1 TRP A 143      16.068 -16.770   1.090  1.00  6.540          H  
ATOM   2336  HE1 TRP A 143      16.880 -19.199   1.419  1.00  6.540          H  
ATOM   2337  HE3 TRP A 143      15.236 -18.517  -3.580  1.00  6.540          H  
ATOM   2338  HZ2 TRP A 143      17.115 -21.531  -0.131  1.00  6.540          H  
ATOM   2339  HZ3 TRP A 143      15.752 -20.841  -4.147  1.00  6.540          H  
ATOM   2340  HH2 TRP A 143      16.691 -22.345  -2.439  1.00  6.540          H  
ATOM   2341  N   ALA A 144      16.925 -15.690  -4.273  1.00  3.890          N  
ATOM   2342  CA  ALA A 144      17.791 -16.356  -5.265  1.00  3.890          C  
ATOM   2343  C   ALA A 144      17.642 -15.745  -6.664  1.00  3.890          C  
ATOM   2344  O   ALA A 144      16.657 -15.063  -6.947  1.00  3.890          O  
ATOM   2345  CB  ALA A 144      17.470 -17.848  -5.298  1.00  5.450          C  
ATOM   2346  H   ALA A 144      16.075 -15.199  -4.567  1.00  4.670          H  
ATOM   2347  HA  ALA A 144      18.822 -16.220  -4.946  1.00  4.670          H  
ATOM   2348 1HB  ALA A 144      18.075 -18.400  -5.976  1.00  6.540          H  
ATOM   2349 2HB  ALA A 144      17.634 -18.241  -4.309  1.00  6.540          H  
ATOM   2350 3HB  ALA A 144      16.460 -17.988  -5.586  1.00  6.540          H  
ATOM   2351  N   PRO A 145      18.614 -15.955  -7.580  1.00  3.890          N  
ATOM   2352  CA  PRO A 145      18.579 -15.493  -8.956  1.00  3.890          C  
ATOM   2353  C   PRO A 145      17.614 -16.289  -9.831  1.00  3.890          C  
ATOM   2354  O   PRO A 145      18.028 -17.010 -10.739  1.00  3.890          O  
ATOM   2355  CB  PRO A 145      20.039 -15.646  -9.395  1.00  5.830          C  
ATOM   2356  CG  PRO A 145      20.560 -16.798  -8.592  1.00  5.830          C  
ATOM   2357  CD  PRO A 145      19.910 -16.625  -7.225  1.00  5.830          C  
ATOM   2358  HA  PRO A 145      18.328 -14.435  -8.957  1.00  4.670          H  
ATOM   2359 1HB  PRO A 145      20.087 -15.827 -10.481  1.00  7.000          H  
ATOM   2360 2HB  PRO A 145      20.586 -14.710  -9.208  1.00  7.000          H  
ATOM   2361 1HG  PRO A 145      20.284 -17.749  -9.081  1.00  7.000          H  
ATOM   2362 2HG  PRO A 145      21.661 -16.769  -8.553  1.00  7.000          H  
ATOM   2363 1HD  PRO A 145      19.807 -17.601  -6.795  1.00  7.000          H  
ATOM   2364 2HD  PRO A 145      20.526 -15.963  -6.597  1.00  7.000          H  
ATOM   2365  N   PHE A 146      16.328 -16.140  -9.532  1.00  3.890          N  
ATOM   2366  CA  PHE A 146      15.244 -16.807 -10.242  1.00  3.890          C  
ATOM   2367  C   PHE A 146      14.995 -16.139 -11.599  1.00  3.890          C  
ATOM   2368  O   PHE A 146      15.089 -14.915 -11.727  1.00  3.890          O  
ATOM   2369  CB  PHE A 146      13.947 -16.742  -9.438  1.00  5.450          C  
ATOM   2370  CG  PHE A 146      13.852 -17.590  -8.185  1.00  5.450          C  
ATOM   2371  CD1 PHE A 146      13.980 -17.006  -6.954  1.00  5.450          C  
ATOM   2372  CD2 PHE A 146      13.584 -18.948  -8.236  1.00  5.450          C  
ATOM   2373  CE1 PHE A 146      13.826 -17.715  -5.791  1.00  5.450          C  
ATOM   2374  CE2 PHE A 146      13.446 -19.683  -7.067  1.00  5.450          C  
ATOM   2375  CZ  PHE A 146      13.558 -19.063  -5.842  1.00  5.450          C  
ATOM   2376  H   PHE A 146      16.115 -15.558  -8.719  1.00  4.670          H  
ATOM   2377  HA  PHE A 146      15.522 -17.848 -10.407  1.00  4.670          H  
ATOM   2378 1HB  PHE A 146      13.786 -15.708  -9.134  1.00  6.540          H  
ATOM   2379 2HB  PHE A 146      13.110 -17.010 -10.078  1.00  6.540          H  
ATOM   2380  HD1 PHE A 146      14.189 -15.936  -6.901  1.00  6.540          H  
ATOM   2381  HD2 PHE A 146      13.471 -19.441  -9.201  1.00  6.540          H  
ATOM   2382  HE1 PHE A 146      13.917 -17.195  -4.835  1.00  6.540          H  
ATOM   2383  HE2 PHE A 146      13.230 -20.751  -7.118  1.00  6.540          H  
ATOM   2384  HZ  PHE A 146      13.433 -19.639  -4.926  1.00  6.540          H  
ATOM   2385  N   LEU A 147      14.556 -16.930 -12.581  1.00  3.890          N  
ATOM   2386  CA  LEU A 147      14.320 -16.454 -13.952  1.00  3.890          C  
ATOM   2387  C   LEU A 147      13.137 -15.504 -14.110  1.00  3.890          C  
ATOM   2388  O   LEU A 147      12.968 -14.887 -15.172  1.00  3.890          O  
ATOM   2389  CB  LEU A 147      14.114 -17.658 -14.882  1.00  5.450          C  
ATOM   2390  CG  LEU A 147      15.334 -18.613 -15.089  1.00  5.450          C  
ATOM   2391  CD1 LEU A 147      14.876 -19.810 -15.912  1.00  5.450          C  
ATOM   2392  CD2 LEU A 147      16.483 -17.884 -15.805  1.00  5.450          C  
ATOM   2393  H   LEU A 147      14.461 -17.919 -12.392  1.00  4.670          H  
ATOM   2394  HA  LEU A 147      15.204 -15.904 -14.264  1.00  4.670          H  
ATOM   2395 1HB  LEU A 147      13.291 -18.254 -14.491  1.00  6.540          H  
ATOM   2396 2HB  LEU A 147      13.821 -17.284 -15.864  1.00  6.540          H  
ATOM   2397  HG  LEU A 147      15.686 -18.975 -14.124  1.00  6.540          H  
ATOM   2398 1HD1 LEU A 147      15.711 -20.495 -16.056  1.00  6.540          H  
ATOM   2399 2HD1 LEU A 147      14.071 -20.327 -15.390  1.00  6.540          H  
ATOM   2400 3HD1 LEU A 147      14.517 -19.468 -16.883  1.00  6.540          H  
ATOM   2401 1HD2 LEU A 147      17.312 -18.577 -15.946  1.00  6.540          H  
ATOM   2402 2HD2 LEU A 147      16.140 -17.529 -16.777  1.00  6.540          H  
ATOM   2403 3HD2 LEU A 147      16.831 -17.040 -15.216  1.00  6.540          H  
ATOM   2404  N   VAL A 148      12.353 -15.351 -13.041  1.00  3.890          N  
ATOM   2405  CA  VAL A 148      11.199 -14.455 -12.986  1.00  3.890          C  
ATOM   2406  C   VAL A 148      11.632 -13.009 -13.253  1.00  3.890          C  
ATOM   2407  O   VAL A 148      10.790 -12.162 -13.547  1.00  3.890          O  
ATOM   2408  CB  VAL A 148      10.452 -14.584 -11.624  1.00  5.450          C  
ATOM   2409  CG1 VAL A 148      11.228 -13.955 -10.516  1.00  5.450          C  
ATOM   2410  CG2 VAL A 148       9.062 -13.916 -11.696  1.00  5.450          C  
ATOM   2411  H   VAL A 148      12.584 -15.901 -12.227  1.00  4.670          H  
ATOM   2412  HA  VAL A 148      10.504 -14.749 -13.774  1.00  4.670          H  
ATOM   2413  HB  VAL A 148      10.346 -15.646 -11.389  1.00  6.540          H  
ATOM   2414 1HG1 VAL A 148      10.694 -14.085  -9.575  1.00  6.540          H  
ATOM   2415 2HG1 VAL A 148      12.211 -14.405 -10.435  1.00  6.540          H  
ATOM   2416 3HG1 VAL A 148      11.305 -12.922 -10.731  1.00  6.540          H  
ATOM   2417 1HG2 VAL A 148       8.567 -14.044 -10.742  1.00  6.540          H  
ATOM   2418 2HG2 VAL A 148       9.154 -12.855 -11.905  1.00  6.540          H  
ATOM   2419 3HG2 VAL A 148       8.473 -14.387 -12.480  1.00  6.540          H  
ATOM   2420  N   GLU A 149      12.934 -12.709 -13.100  1.00  3.890          N  
ATOM   2421  CA  GLU A 149      13.459 -11.377 -13.378  1.00  3.890          C  
ATOM   2422  C   GLU A 149      13.263 -10.940 -14.815  1.00  3.890          C  
ATOM   2423  O   GLU A 149      13.302  -9.747 -15.103  1.00  3.890          O  
ATOM   2424  CB  GLU A 149      14.961 -11.278 -13.124  1.00  5.450          C  
ATOM   2425  CG  GLU A 149      15.888 -12.003 -14.107  1.00  5.450          C  
ATOM   2426  CD  GLU A 149      17.403 -11.829 -13.805  1.00  5.450          C  
ATOM   2427  OE1 GLU A 149      17.811 -10.905 -13.089  1.00  5.450          O  
ATOM   2428  OE2 GLU A 149      18.150 -12.635 -14.327  1.00  5.450          O  
ATOM   2429  H   GLU A 149      13.585 -13.449 -12.802  1.00  4.670          H  
ATOM   2430  HA  GLU A 149      12.936 -10.664 -12.745  1.00  4.670          H  
ATOM   2431 1HB  GLU A 149      15.251 -10.240 -13.115  1.00  6.540          H  
ATOM   2432 2HB  GLU A 149      15.163 -11.715 -12.181  1.00  6.540          H  
ATOM   2433 1HG  GLU A 149      15.642 -13.068 -14.106  1.00  6.540          H  
ATOM   2434 2HG  GLU A 149      15.726 -11.619 -15.109  1.00  6.540          H  
ATOM   2435  N   SER A 150      13.134 -11.900 -15.726  1.00  3.890          N  
ATOM   2436  CA  SER A 150      13.039 -11.570 -17.128  1.00  3.890          C  
ATOM   2437  C   SER A 150      11.698 -10.975 -17.512  1.00  3.890          C  
ATOM   2438  O   SER A 150      10.672 -11.144 -16.840  1.00  3.890          O  
ATOM   2439  CB  SER A 150      13.333 -12.809 -17.954  1.00  5.450          C  
ATOM   2440  OG  SER A 150      12.346 -13.791 -17.779  1.00  5.450          O  
ATOM   2441  H   SER A 150      13.088 -12.877 -15.432  1.00  4.670          H  
ATOM   2442  HA  SER A 150      13.806 -10.831 -17.345  1.00  4.670          H  
ATOM   2443 1HB  SER A 150      13.387 -12.532 -19.004  1.00  6.540          H  
ATOM   2444 2HB  SER A 150      14.305 -13.211 -17.668  1.00  6.540          H  
ATOM   2445  HG  SER A 150      12.545 -14.229 -16.923  1.00  6.540          H  
ATOM   2446  N   ASN A 151      11.657 -10.306 -18.650  1.00  3.890          N  
ATOM   2447  CA  ASN A 151      10.377  -9.783 -19.048  1.00  3.890          C  
ATOM   2448  C   ASN A 151       9.632 -10.865 -19.785  1.00  3.890          C  
ATOM   2449  O   ASN A 151       9.804 -11.079 -20.990  1.00  3.890          O  
ATOM   2450  CB  ASN A 151      10.484  -8.512 -19.849  1.00  5.450          C  
ATOM   2451  CG  ASN A 151       9.088  -7.950 -20.175  1.00  5.450          C  
ATOM   2452  OD1 ASN A 151       8.064  -8.502 -19.707  1.00  5.450          O  
ATOM   2453  ND2 ASN A 151       9.038  -6.871 -20.927  1.00  5.450          N  
ATOM   2454  H   ASN A 151      12.480 -10.176 -19.217  1.00  4.670          H  
ATOM   2455  HA  ASN A 151       9.800  -9.549 -18.152  1.00  4.670          H  
ATOM   2456 1HB  ASN A 151      11.022  -7.767 -19.262  1.00  6.540          H  
ATOM   2457 2HB  ASN A 151      11.060  -8.688 -20.739  1.00  6.540          H  
ATOM   2458 1HD2 ASN A 151       8.152  -6.461 -21.158  1.00  6.540          H  
ATOM   2459 2HD2 ASN A 151       9.884  -6.457 -21.273  1.00  6.540          H  
ATOM   2460  N   SER A 152       8.768 -11.520 -19.039  1.00  3.890          N  
ATOM   2461  CA  SER A 152       7.987 -12.653 -19.500  1.00  3.890          C  
ATOM   2462  C   SER A 152       7.037 -12.293 -20.640  1.00  3.890          C  
ATOM   2463  O   SER A 152       6.513 -13.192 -21.313  1.00  3.890          O  
ATOM   2464  CB  SER A 152       7.210 -13.245 -18.337  1.00  5.450          C  
ATOM   2465  OG  SER A 152       6.230 -12.354 -17.876  1.00  5.450          O  
ATOM   2466  H   SER A 152       8.743 -11.260 -18.051  1.00  4.670          H  
ATOM   2467  HA  SER A 152       8.681 -13.410 -19.866  1.00  4.670          H  
ATOM   2468 1HB  SER A 152       6.742 -14.178 -18.648  1.00  6.540          H  
ATOM   2469 2HB  SER A 152       7.903 -13.478 -17.528  1.00  6.540          H  
ATOM   2470  HG  SER A 152       5.860 -12.755 -17.083  1.00  6.540          H  
ATOM   2471  N   ASP A 153       6.775 -10.992 -20.852  1.00  3.890          N  
ATOM   2472  CA  ASP A 153       5.894 -10.575 -21.933  1.00  3.890          C  
ATOM   2473  C   ASP A 153       6.654  -9.802 -23.024  1.00  3.890          C  
ATOM   2474  O   ASP A 153       6.050  -9.056 -23.786  1.00  3.890          O  
ATOM   2475  CB  ASP A 153       4.727  -9.732 -21.394  1.00  5.450          C  
ATOM   2476  CG  ASP A 153       3.455  -9.785 -22.292  1.00  5.450          C  
ATOM   2477  OD1 ASP A 153       3.128 -10.873 -22.782  1.00  5.450          O  
ATOM   2478  OD2 ASP A 153       2.827  -8.763 -22.473  1.00  5.450          O  
ATOM   2479  H   ASP A 153       7.225 -10.282 -20.266  1.00  4.670          H  
ATOM   2480  HA  ASP A 153       5.485 -11.457 -22.406  1.00  4.670          H  
ATOM   2481 1HB  ASP A 153       4.460 -10.076 -20.391  1.00  6.540          H  
ATOM   2482 2HB  ASP A 153       5.050  -8.693 -21.303  1.00  6.540          H  
ATOM   2483  N   ASP A 154       7.977  -9.981 -23.111  1.00  3.890          N  
ATOM   2484  CA  ASP A 154       8.802  -9.321 -24.131  1.00  3.890          C  
ATOM   2485  C   ASP A 154       8.791 -10.128 -25.455  1.00  3.890          C  
ATOM   2486  O   ASP A 154       9.418 -11.191 -25.516  1.00  3.890          O  
ATOM   2487  CB  ASP A 154      10.251  -9.197 -23.641  1.00  5.450          C  
ATOM   2488  CG  ASP A 154      11.139  -8.438 -24.585  1.00  5.450          C  
ATOM   2489  OD1 ASP A 154      10.609  -8.021 -25.572  1.00  5.450          O  
ATOM   2490  OD2 ASP A 154      12.316  -8.271 -24.336  1.00  5.450          O  
ATOM   2491  H   ASP A 154       8.449 -10.587 -22.431  1.00  4.670          H  
ATOM   2492  HA  ASP A 154       8.411  -8.321 -24.282  1.00  4.670          H  
ATOM   2493 1HB  ASP A 154      10.242  -8.679 -22.727  1.00  6.540          H  
ATOM   2494 2HB  ASP A 154      10.670 -10.189 -23.454  1.00  6.540          H  
ATOM   2495  N   PRO A 155       8.114  -9.687 -26.546  1.00  3.890          N  
ATOM   2496  CA  PRO A 155       7.940 -10.435 -27.794  1.00  3.890          C  
ATOM   2497  C   PRO A 155       9.179 -10.398 -28.696  1.00  3.890          C  
ATOM   2498  O   PRO A 155       9.109  -9.940 -29.837  1.00  3.890          O  
ATOM   2499  CB  PRO A 155       6.779  -9.681 -28.451  1.00  5.830          C  
ATOM   2500  CG  PRO A 155       6.993  -8.239 -28.015  1.00  5.830          C  
ATOM   2501  CD  PRO A 155       7.523  -8.332 -26.582  1.00  5.830          C  
ATOM   2502  HA  PRO A 155       7.659 -11.471 -27.556  1.00  4.670          H  
ATOM   2503 1HB  PRO A 155       6.805  -9.811 -29.543  1.00  7.000          H  
ATOM   2504 2HB  PRO A 155       5.819 -10.092 -28.103  1.00  7.000          H  
ATOM   2505 1HG  PRO A 155       7.710  -7.748 -28.697  1.00  7.000          H  
ATOM   2506 2HG  PRO A 155       6.051  -7.675 -28.083  1.00  7.000          H  
ATOM   2507 1HD  PRO A 155       8.304  -7.568 -26.421  1.00  7.000          H  
ATOM   2508 2HD  PRO A 155       6.693  -8.234 -25.887  1.00  7.000          H  
ATOM   2509  N   ASN A 156      10.296 -10.886 -28.174  1.00  3.890          N  
ATOM   2510  CA  ASN A 156      11.584 -10.897 -28.864  1.00  3.890          C  
ATOM   2511  C   ASN A 156      12.345 -12.209 -28.714  1.00  3.890          C  
ATOM   2512  O   ASN A 156      13.202 -12.351 -27.840  1.00  3.890          O  
ATOM   2513  CB  ASN A 156      12.458  -9.714 -28.453  1.00  5.450          C  
ATOM   2514  CG  ASN A 156      11.964  -8.362 -28.980  1.00  5.450          C  
ATOM   2515  OD1 ASN A 156      12.140  -8.095 -30.178  1.00  5.450          O  
ATOM   2516  ND2 ASN A 156      11.400  -7.522 -28.161  1.00  5.450          N  
ATOM   2517  H   ASN A 156      10.234 -11.262 -27.224  1.00  4.670          H  
ATOM   2518  HA  ASN A 156      11.388 -10.784 -29.931  1.00  4.670          H  
ATOM   2519 1HB  ASN A 156      12.499  -9.660 -27.360  1.00  6.540          H  
ATOM   2520 2HB  ASN A 156      13.473  -9.874 -28.810  1.00  6.540          H  
ATOM   2521 1HD2 ASN A 156      11.084  -6.638 -28.492  1.00  6.540          H  
ATOM   2522 2HD2 ASN A 156      11.275  -7.751 -27.183  1.00  6.540          H  
ATOM   2523  N   MET A 157      11.999 -13.197 -29.528  1.00  3.890          N  
ATOM   2524  CA  MET A 157      12.702 -14.467 -29.444  1.00  3.890          C  
ATOM   2525  C   MET A 157      14.079 -14.240 -30.020  1.00  3.890          C  
ATOM   2526  O   MET A 157      14.226 -13.436 -30.939  1.00  3.890          O  
ATOM   2527  CB  MET A 157      12.000 -15.564 -30.227  1.00  5.450          C  
ATOM   2528  CG  MET A 157      10.677 -16.017 -29.662  1.00  5.450          C  
ATOM   2529  SD  MET A 157       9.886 -17.287 -30.686  1.00  5.450          S  
ATOM   2530  CE  MET A 157      10.954 -18.723 -30.442  1.00  5.450          C  
ATOM   2531  H   MET A 157      11.277 -13.045 -30.220  1.00  4.670          H  
ATOM   2532  HA  MET A 157      12.804 -14.761 -28.401  1.00  4.670          H  
ATOM   2533 1HB  MET A 157      11.840 -15.235 -31.251  1.00  6.540          H  
ATOM   2534 2HB  MET A 157      12.657 -16.421 -30.264  1.00  6.540          H  
ATOM   2535 1HG  MET A 157      10.828 -16.419 -28.662  1.00  6.540          H  
ATOM   2536 2HG  MET A 157      10.004 -15.165 -29.586  1.00  6.540          H  
ATOM   2537 1HE  MET A 157      10.558 -19.565 -31.010  1.00  6.540          H  
ATOM   2538 2HE  MET A 157      11.963 -18.510 -30.789  1.00  6.540          H  
ATOM   2539 3HE  MET A 157      10.980 -18.984 -29.384  1.00  6.540          H  
ATOM   2540  N   HIS A 158      15.090 -14.931 -29.488  1.00  3.890          N  
ATOM   2541  CA  HIS A 158      16.453 -14.814 -30.013  1.00  3.890          C  
ATOM   2542  C   HIS A 158      16.892 -13.347 -29.975  1.00  3.890          C  
ATOM   2543  O   HIS A 158      17.518 -12.840 -30.909  1.00  3.890          O  
ATOM   2544  CB  HIS A 158      16.517 -15.361 -31.442  1.00  5.450          C  
ATOM   2545  CG  HIS A 158      15.964 -16.753 -31.556  1.00  5.450          C  
ATOM   2546  ND1 HIS A 158      16.601 -17.862 -31.032  1.00  5.450          N  
ATOM   2547  CD2 HIS A 158      14.821 -17.206 -32.123  1.00  5.450          C  
ATOM   2548  CE1 HIS A 158      15.866 -18.936 -31.276  1.00  5.450          C  
ATOM   2549  NE2 HIS A 158      14.786 -18.563 -31.937  1.00  5.450          N  
ATOM   2550  H   HIS A 158      14.905 -15.564 -28.724  1.00  4.670          H  
ATOM   2551  HA  HIS A 158      17.140 -15.388 -29.392  1.00  4.670          H  
ATOM   2552 1HB  HIS A 158      15.974 -14.711 -32.126  1.00  6.540          H  
ATOM   2553 2HB  HIS A 158      17.554 -15.380 -31.772  1.00  6.540          H  
ATOM   2554  HD1 HIS A 158      17.579 -17.918 -30.823  1.00  6.540          H  
ATOM   2555  HD2 HIS A 158      14.007 -16.703 -32.647  1.00  6.540          H  
ATOM   2556  HE1 HIS A 158      16.195 -19.920 -30.941  1.00  6.540          H  
ATOM   2557  N   SER A 159      16.548 -12.690 -28.872  1.00  3.890          N  
ATOM   2558  CA  SER A 159      16.816 -11.290 -28.619  1.00  3.890          C  
ATOM   2559  C   SER A 159      18.274 -10.900 -28.619  1.00  3.890          C  
ATOM   2560  O   SER A 159      19.146 -11.644 -28.163  1.00  3.890          O  
ATOM   2561  CB  SER A 159      16.243 -10.867 -27.294  1.00  5.450          C  
ATOM   2562  OG  SER A 159      16.601  -9.547 -27.030  1.00  5.450          O  
ATOM   2563  H   SER A 159      16.047 -13.212 -28.168  1.00  4.670          H  
ATOM   2564  HA  SER A 159      16.316 -10.719 -29.403  1.00  4.670          H  
ATOM   2565 1HB  SER A 159      15.167 -10.954 -27.311  1.00  6.540          H  
ATOM   2566 2HB  SER A 159      16.617 -11.517 -26.506  1.00  6.540          H  
ATOM   2567  HG  SER A 159      16.193  -9.336 -26.174  1.00  6.540          H  
ATOM   2568  N   ILE A 160      18.515  -9.702 -29.139  1.00  3.890          N  
ATOM   2569  CA  ILE A 160      19.822  -9.063 -29.187  1.00  3.890          C  
ATOM   2570  C   ILE A 160      19.754  -7.736 -28.437  1.00  3.890          C  
ATOM   2571  O   ILE A 160      20.535  -6.817 -28.688  1.00  3.890          O  
ATOM   2572  CB  ILE A 160      20.268  -8.834 -30.643  1.00  5.450          C  
ATOM   2573  CG1 ILE A 160      19.219  -7.934 -31.389  1.00  5.450          C  
ATOM   2574  CG2 ILE A 160      20.422 -10.202 -31.325  1.00  5.450          C  
ATOM   2575  CD1 ILE A 160      19.671  -7.415 -32.738  1.00  5.450          C  
ATOM   2576  H   ILE A 160      17.719  -9.198 -29.501  1.00  4.670          H  
ATOM   2577  HA  ILE A 160      20.549  -9.705 -28.690  1.00  4.670          H  
ATOM   2578  HB  ILE A 160      21.224  -8.312 -30.655  1.00  6.540          H  
ATOM   2579 1HG1 ILE A 160      18.309  -8.509 -31.537  1.00  6.540          H  
ATOM   2580 2HG1 ILE A 160      18.987  -7.066 -30.771  1.00  6.540          H  
ATOM   2581 1HG2 ILE A 160      20.754 -10.083 -32.348  1.00  6.540          H  
ATOM   2582 2HG2 ILE A 160      21.158 -10.790 -30.779  1.00  6.540          H  
ATOM   2583 3HG2 ILE A 160      19.466 -10.732 -31.318  1.00  6.540          H  
ATOM   2584 1HD1 ILE A 160      18.881  -6.801 -33.169  1.00  6.540          H  
ATOM   2585 2HD1 ILE A 160      20.570  -6.810 -32.607  1.00  6.540          H  
ATOM   2586 3HD1 ILE A 160      19.885  -8.239 -33.409  1.00  6.540          H  
ATOM   2587  N   LEU A 161      18.767  -7.636 -27.558  1.00  3.890          N  
ATOM   2588  CA  LEU A 161      18.500  -6.438 -26.780  1.00  3.890          C  
ATOM   2589  C   LEU A 161      19.087  -6.560 -25.386  1.00  3.890          C  
ATOM   2590  O   LEU A 161      19.459  -7.648 -24.950  1.00  3.890          O  
ATOM   2591  CB  LEU A 161      16.989  -6.219 -26.705  1.00  5.450          C  
ATOM   2592  CG  LEU A 161      16.249  -6.148 -28.082  1.00  5.450          C  
ATOM   2593  CD1 LEU A 161      14.757  -6.031 -27.833  1.00  5.450          C  
ATOM   2594  CD2 LEU A 161      16.766  -4.970 -28.920  1.00  5.450          C  
ATOM   2595  H   LEU A 161      18.172  -8.449 -27.411  1.00  4.670          H  
ATOM   2596  HA  LEU A 161      18.978  -5.589 -27.261  1.00  4.670          H  
ATOM   2597 1HB  LEU A 161      16.549  -7.025 -26.123  1.00  6.540          H  
ATOM   2598 2HB  LEU A 161      16.801  -5.285 -26.178  1.00  6.540          H  
ATOM   2599  HG  LEU A 161      16.419  -7.073 -28.629  1.00  6.540          H  
ATOM   2600 1HD1 LEU A 161      14.226  -6.007 -28.786  1.00  6.540          H  
ATOM   2601 2HD1 LEU A 161      14.412  -6.892 -27.252  1.00  6.540          H  
ATOM   2602 3HD1 LEU A 161      14.544  -5.119 -27.280  1.00  6.540          H  
ATOM   2603 1HD2 LEU A 161      16.235  -4.949 -29.872  1.00  6.540          H  
ATOM   2604 2HD2 LEU A 161      16.593  -4.035 -28.388  1.00  6.540          H  
ATOM   2605 3HD2 LEU A 161      17.830  -5.085 -29.116  1.00  6.540          H  
ATOM   2606  N   ASN A 162      19.186  -5.437 -24.690  1.00  3.890          N  
ATOM   2607  CA  ASN A 162      19.728  -5.426 -23.339  1.00  3.890          C  
ATOM   2608  C   ASN A 162      18.972  -6.351 -22.391  1.00  3.890          C  
ATOM   2609  O   ASN A 162      17.740  -6.395 -22.391  1.00  3.890          O  
ATOM   2610  CB  ASN A 162      19.725  -4.018 -22.787  1.00  5.450          C  
ATOM   2611  CG  ASN A 162      20.694  -3.120 -23.494  1.00  5.450          C  
ATOM   2612  OD1 ASN A 162      21.695  -3.569 -24.065  1.00  5.450          O  
ATOM   2613  ND2 ASN A 162      20.413  -1.846 -23.473  1.00  5.450          N  
ATOM   2614  H   ASN A 162      18.880  -4.572 -25.110  1.00  4.670          H  
ATOM   2615  HA  ASN A 162      20.758  -5.785 -23.382  1.00  4.670          H  
ATOM   2616 1HB  ASN A 162      18.724  -3.597 -22.877  1.00  6.540          H  
ATOM   2617 2HB  ASN A 162      19.973  -4.045 -21.725  1.00  6.540          H  
ATOM   2618 1HD2 ASN A 162      21.020  -1.194 -23.928  1.00  6.540          H  
ATOM   2619 2HD2 ASN A 162      19.594  -1.520 -23.002  1.00  6.540          H  
ATOM   2620  N   ARG A 163      19.739  -7.068 -21.570  1.00  3.890          N  
ATOM   2621  CA  ARG A 163      19.227  -7.983 -20.559  1.00  3.890          C  
ATOM   2622  C   ARG A 163      18.421  -7.277 -19.482  1.00  3.890          C  
ATOM   2623  O   ARG A 163      18.762  -6.171 -19.057  1.00  3.890          O  
ATOM   2624  CB  ARG A 163      20.371  -8.745 -19.895  1.00  5.450          C  
ATOM   2625  CG  ARG A 163      19.942  -9.764 -18.835  1.00  5.450          C  
ATOM   2626  CD  ARG A 163      21.070 -10.520 -18.279  1.00  5.450          C  
ATOM   2627  NE  ARG A 163      20.660 -11.274 -17.089  1.00  5.450          N  
ATOM   2628  CZ  ARG A 163      21.477 -12.038 -16.331  1.00  5.450          C  
ATOM   2629  NH1 ARG A 163      22.752 -12.171 -16.656  1.00  5.450          N  
ATOM   2630  NH2 ARG A 163      21.002 -12.655 -15.254  1.00  5.450          N  
ATOM   2631  H   ARG A 163      20.739  -6.968 -21.664  1.00  4.670          H  
ATOM   2632  HA  ARG A 163      18.576  -8.702 -21.055  1.00  4.670          H  
ATOM   2633 1HB  ARG A 163      20.944  -9.274 -20.653  1.00  6.540          H  
ATOM   2634 2HB  ARG A 163      21.041  -8.035 -19.409  1.00  6.540          H  
ATOM   2635 1HG  ARG A 163      19.481  -9.258 -18.005  1.00  6.540          H  
ATOM   2636 2HG  ARG A 163      19.235 -10.472 -19.263  1.00  6.540          H  
ATOM   2637 1HD  ARG A 163      21.431 -11.226 -19.026  1.00  6.540          H  
ATOM   2638 2HD  ARG A 163      21.868  -9.837 -18.002  1.00  6.540          H  
ATOM   2639  HE  ARG A 163      19.683 -11.197 -16.795  1.00  6.540          H  
ATOM   2640 1HH1 ARG A 163      23.121 -11.705 -17.470  1.00  6.540          H  
ATOM   2641 2HH1 ARG A 163      23.363 -12.741 -16.088  1.00  6.540          H  
ATOM   2642 1HH2 ARG A 163      20.005 -12.551 -14.979  1.00  6.540          H  
ATOM   2643 2HH2 ARG A 163      21.606 -13.222 -14.685  1.00  6.540          H  
ATOM   2644  N   ILE A 164      17.373  -7.951 -19.025  1.00  3.890          N  
ATOM   2645  CA  ILE A 164      16.545  -7.463 -17.941  1.00  3.890          C  
ATOM   2646  C   ILE A 164      17.135  -7.975 -16.635  1.00  3.890          C  
ATOM   2647  O   ILE A 164      17.375  -9.170 -16.483  1.00  3.890          O  
ATOM   2648  CB  ILE A 164      15.093  -7.954 -18.107  1.00  5.450          C  
ATOM   2649  CG1 ILE A 164      14.527  -7.539 -19.519  1.00  5.450          C  
ATOM   2650  CG2 ILE A 164      14.203  -7.443 -16.973  1.00  5.450          C  
ATOM   2651  CD1 ILE A 164      14.514  -6.048 -19.831  1.00  5.450          C  
ATOM   2652  H   ILE A 164      17.162  -8.843 -19.445  1.00  4.670          H  
ATOM   2653  HA  ILE A 164      16.573  -6.375 -17.919  1.00  4.670          H  
ATOM   2654  HB  ILE A 164      15.093  -9.035 -18.074  1.00  6.540          H  
ATOM   2655 1HG1 ILE A 164      15.123  -8.027 -20.290  1.00  6.540          H  
ATOM   2656 2HG1 ILE A 164      13.507  -7.899 -19.594  1.00  6.540          H  
ATOM   2657 1HG2 ILE A 164      13.192  -7.833 -17.098  1.00  6.540          H  
ATOM   2658 2HG2 ILE A 164      14.593  -7.786 -16.013  1.00  6.540          H  
ATOM   2659 3HG2 ILE A 164      14.174  -6.359 -16.972  1.00  6.540          H  
ATOM   2660 1HD1 ILE A 164      14.101  -5.901 -20.831  1.00  6.540          H  
ATOM   2661 2HD1 ILE A 164      13.900  -5.513 -19.113  1.00  6.540          H  
ATOM   2662 3HD1 ILE A 164      15.529  -5.651 -19.811  1.00  6.540          H  
ATOM   2663  N   ILE A 165      17.407  -7.056 -15.720  1.00  3.890          N  
ATOM   2664  CA  ILE A 165      18.023  -7.367 -14.436  1.00  3.890          C  
ATOM   2665  C   ILE A 165      17.051  -7.158 -13.287  1.00  3.890          C  
ATOM   2666  O   ILE A 165      16.436  -6.094 -13.181  1.00  3.890          O  
ATOM   2667  CB  ILE A 165      19.271  -6.470 -14.223  1.00  5.450          C  
ATOM   2668  CG1 ILE A 165      20.271  -6.623 -15.425  1.00  5.450          C  
ATOM   2669  CG2 ILE A 165      19.956  -6.781 -12.878  1.00  5.450          C  
ATOM   2670  CD1 ILE A 165      20.839  -8.012 -15.643  1.00  5.450          C  
ATOM   2671  H   ILE A 165      17.170  -6.097 -15.932  1.00  4.670          H  
ATOM   2672  HA  ILE A 165      18.310  -8.419 -14.423  1.00  4.670          H  
ATOM   2673  HB  ILE A 165      18.956  -5.428 -14.213  1.00  6.540          H  
ATOM   2674 1HG1 ILE A 165      19.755  -6.331 -16.343  1.00  6.540          H  
ATOM   2675 2HG1 ILE A 165      21.103  -5.940 -15.268  1.00  6.540          H  
ATOM   2676 1HG2 ILE A 165      20.813  -6.122 -12.749  1.00  6.540          H  
ATOM   2677 2HG2 ILE A 165      19.262  -6.615 -12.057  1.00  6.540          H  
ATOM   2678 3HG2 ILE A 165      20.287  -7.814 -12.851  1.00  6.540          H  
ATOM   2679 1HD1 ILE A 165      21.505  -7.982 -16.499  1.00  6.540          H  
ATOM   2680 2HD1 ILE A 165      21.398  -8.339 -14.772  1.00  6.540          H  
ATOM   2681 3HD1 ILE A 165      20.040  -8.713 -15.834  1.00  6.540          H  
ATOM   2682  N   MET A 166      16.946  -8.147 -12.401  1.00  3.890          N  
ATOM   2683  CA  MET A 166      16.055  -8.011 -11.260  1.00  3.890          C  
ATOM   2684  C   MET A 166      16.403  -6.877 -10.296  1.00  3.890          C  
ATOM   2685  O   MET A 166      17.561  -6.467 -10.207  1.00  3.890          O  
ATOM   2686  CB  MET A 166      16.040  -9.255 -10.381  1.00  5.450          C  
ATOM   2687  CG  MET A 166      17.359  -9.638  -9.736  1.00  5.450          C  
ATOM   2688  SD  MET A 166      17.171 -11.029  -8.593  1.00  5.450          S  
ATOM   2689  CE  MET A 166      16.683 -12.384  -9.656  1.00  5.450          C  
ATOM   2690  H   MET A 166      17.447  -9.030 -12.578  1.00  4.670          H  
ATOM   2691  HA  MET A 166      15.074  -7.887 -11.690  1.00  4.670          H  
ATOM   2692 1HB  MET A 166      15.364  -9.091  -9.556  1.00  6.540          H  
ATOM   2693 2HB  MET A 166      15.684 -10.056 -10.905  1.00  6.540          H  
ATOM   2694 1HG  MET A 166      18.081  -9.908 -10.507  1.00  6.540          H  
ATOM   2695 2HG  MET A 166      17.755  -8.794  -9.172  1.00  6.540          H  
ATOM   2696 1HE  MET A 166      16.513 -13.262  -9.050  1.00  6.540          H  
ATOM   2697 2HE  MET A 166      15.773 -12.157 -10.150  1.00  6.540          H  
ATOM   2698 3HE  MET A 166      17.458 -12.578 -10.403  1.00  6.540          H  
ATOM   2699  N   PRO A 167      15.390  -6.362  -9.583  1.00  3.890          N  
ATOM   2700  CA  PRO A 167      15.462  -5.494  -8.427  1.00  3.890          C  
ATOM   2701  C   PRO A 167      16.354  -6.108  -7.347  1.00  3.890          C  
ATOM   2702  O   PRO A 167      16.384  -7.331  -7.193  1.00  3.890          O  
ATOM   2703  CB  PRO A 167      13.991  -5.415  -8.018  1.00  5.830          C  
ATOM   2704  CG  PRO A 167      13.251  -5.564  -9.308  1.00  5.830          C  
ATOM   2705  CD  PRO A 167      14.037  -6.507 -10.114  1.00  5.830          C  
ATOM   2706  HA  PRO A 167      15.851  -4.519  -8.755  1.00  4.670          H  
ATOM   2707 1HB  PRO A 167      13.775  -6.201  -7.289  1.00  7.000          H  
ATOM   2708 2HB  PRO A 167      13.774  -4.474  -7.543  1.00  7.000          H  
ATOM   2709 1HG  PRO A 167      12.227  -5.893  -9.164  1.00  7.000          H  
ATOM   2710 2HG  PRO A 167      13.175  -4.567  -9.784  1.00  7.000          H  
ATOM   2711 1HD  PRO A 167      13.695  -7.493 -10.014  1.00  7.000          H  
ATOM   2712 2HD  PRO A 167      13.990  -6.137 -11.154  1.00  7.000          H  
ATOM   2713  N   GLU A 168      17.097  -5.252  -6.653  1.00  3.890          N  
ATOM   2714  CA  GLU A 168      18.074  -5.620  -5.615  1.00  3.890          C  
ATOM   2715  C   GLU A 168      17.431  -6.052  -4.290  1.00  3.490          C  
ATOM   2716  O   GLU A 168      16.264  -5.751  -4.037  1.00  3.520          O  
ATOM   2717  CB  GLU A 168      19.058  -4.452  -5.437  1.00  5.450          C  
ATOM   2718  CG  GLU A 168      20.250  -4.697  -4.534  1.00  5.450          C  
ATOM   2719  CD  GLU A 168      21.133  -5.849  -4.999  1.00  5.450          C  
ATOM   2720  OE1 GLU A 168      22.111  -5.630  -5.708  1.00  5.450          O  
ATOM   2721  OE2 GLU A 168      20.793  -6.963  -4.647  1.00  5.450          O  
ATOM   2722  H   GLU A 168      16.951  -4.251  -6.852  1.00  4.670          H  
ATOM   2723  HA  GLU A 168      18.644  -6.473  -5.988  1.00  4.670          H  
ATOM   2724 1HB  GLU A 168      19.443  -4.163  -6.415  1.00  6.540          H  
ATOM   2725 2HB  GLU A 168      18.520  -3.594  -5.041  1.00  6.540          H  
ATOM   2726 1HG  GLU A 168      20.833  -3.785  -4.558  1.00  6.540          H  
ATOM   2727 2HG  GLU A 168      19.935  -4.846  -3.504  1.00  6.540          H  
ATOM   2728  N   SER A 169      18.170  -6.833  -3.482  1.00  3.320          N  
ATOM   2729  CA  SER A 169      17.675  -7.289  -2.178  1.00  3.020          C  
ATOM   2730  C   SER A 169      17.844  -6.240  -1.070  1.00  2.550          C  
ATOM   2731  O   SER A 169      18.552  -5.221  -1.230  1.00  2.390          O  
ATOM   2732  CB  SER A 169      18.369  -8.549  -1.704  1.00  4.350          C  
ATOM   2733  OG  SER A 169      19.655  -8.258  -1.242  1.00  4.350          O  
ATOM   2734  H   SER A 169      19.124  -7.071  -3.780  1.00  3.980          H  
ATOM   2735  HA  SER A 169      16.621  -7.500  -2.298  1.00  3.620          H  
ATOM   2736 1HB  SER A 169      17.790  -9.021  -0.911  1.00  5.220          H  
ATOM   2737 2HB  SER A 169      18.425  -9.258  -2.531  1.00  5.220          H  
ATOM   2738  HG  SER A 169      20.087  -9.111  -1.090  1.00  5.220          H  
ATOM   2739  N   ILE A 170      17.263  -6.552   0.106  1.00  2.480          N  
ATOM   2740  CA  ILE A 170      17.298  -5.632   1.230  1.00  2.260          C  
ATOM   2741  C   ILE A 170      18.717  -5.424   1.781  1.00  1.930          C  
ATOM   2742  O   ILE A 170      18.978  -4.477   2.543  1.00  1.730          O  
ATOM   2743  CB  ILE A 170      16.306  -6.002   2.354  1.00  3.250          C  
ATOM   2744  CG1 ILE A 170      16.657  -7.310   3.021  1.00  3.250          C  
ATOM   2745  CG2 ILE A 170      14.889  -6.084   1.731  1.00  3.250          C  
ATOM   2746  CD1 ILE A 170      15.855  -7.557   4.275  1.00  3.250          C  
ATOM   2747  H   ILE A 170      16.766  -7.425   0.193  1.00  2.980          H  
ATOM   2748  HA  ILE A 170      16.941  -4.708   0.845  1.00  2.710          H  
ATOM   2749  HB  ILE A 170      16.322  -5.225   3.114  1.00  3.900          H  
ATOM   2750 1HG1 ILE A 170      16.480  -8.134   2.335  1.00  3.900          H  
ATOM   2751 2HG1 ILE A 170      17.703  -7.295   3.291  1.00  3.900          H  
ATOM   2752 1HG2 ILE A 170      14.129  -6.313   2.447  1.00  3.900          H  
ATOM   2753 2HG2 ILE A 170      14.648  -5.137   1.263  1.00  3.900          H  
ATOM   2754 3HG2 ILE A 170      14.892  -6.843   1.007  1.00  3.900          H  
ATOM   2755 1HD1 ILE A 170      16.149  -8.499   4.721  1.00  3.900          H  
ATOM   2756 2HD1 ILE A 170      16.006  -6.778   4.975  1.00  3.900          H  
ATOM   2757 3HD1 ILE A 170      14.831  -7.580   4.041  1.00  3.900          H  
ATOM   2758  N   GLU A 171      19.650  -6.289   1.349  1.00  2.050          N  
ATOM   2759  CA  GLU A 171      21.050  -6.249   1.741  1.00  2.080          C  
ATOM   2760  C   GLU A 171      21.653  -4.872   1.486  1.00  2.020          C  
ATOM   2761  O   GLU A 171      22.504  -4.409   2.253  1.00  2.020          O  
ATOM   2762  CB  GLU A 171      21.837  -7.315   0.976  1.00  2.900          C  
ATOM   2763  CG  GLU A 171      23.304  -7.421   1.357  1.00  2.900          C  
ATOM   2764  CD  GLU A 171      24.019  -8.534   0.650  1.00  2.900          C  
ATOM   2765  OE1 GLU A 171      23.380  -9.283  -0.047  1.00  2.900          O  
ATOM   2766  OE2 GLU A 171      25.212  -8.635   0.807  1.00  2.900          O  
ATOM   2767  H   GLU A 171      19.370  -7.009   0.685  1.00  2.460          H  
ATOM   2768  HA  GLU A 171      21.129  -6.477   2.795  1.00  2.500          H  
ATOM   2769 1HB  GLU A 171      21.373  -8.288   1.135  1.00  3.480          H  
ATOM   2770 2HB  GLU A 171      21.788  -7.097  -0.091  1.00  3.480          H  
ATOM   2771 1HG  GLU A 171      23.805  -6.481   1.121  1.00  3.480          H  
ATOM   2772 2HG  GLU A 171      23.374  -7.580   2.428  1.00  3.480          H  
ATOM   2773  N   LYS A 172      21.258  -4.234   0.376  1.00  2.230          N  
ATOM   2774  CA  LYS A 172      21.806  -2.931   0.037  1.00  2.560          C  
ATOM   2775  C   LYS A 172      20.784  -1.834   0.304  1.00  2.450          C  
ATOM   2776  O   LYS A 172      21.160  -0.675   0.517  1.00  2.680          O  
ATOM   2777  CB  LYS A 172      22.259  -2.921  -1.410  1.00  3.450          C  
ATOM   2778  CG  LYS A 172      23.395  -3.894  -1.680  1.00  3.450          C  
ATOM   2779  CD  LYS A 172      23.774  -3.877  -3.126  1.00  3.450          C  
ATOM   2780  CE  LYS A 172      24.766  -4.954  -3.466  1.00  3.450          C  
ATOM   2781  NZ  LYS A 172      24.924  -5.067  -4.927  1.00  3.450          N  
ATOM   2782  H   LYS A 172      20.557  -4.657  -0.242  1.00  2.680          H  
ATOM   2783  HA  LYS A 172      22.672  -2.740   0.670  1.00  3.070          H  
ATOM   2784 1HB  LYS A 172      21.420  -3.184  -2.055  1.00  4.140          H  
ATOM   2785 2HB  LYS A 172      22.590  -1.920  -1.685  1.00  4.140          H  
ATOM   2786 1HG  LYS A 172      24.258  -3.626  -1.071  1.00  4.140          H  
ATOM   2787 2HG  LYS A 172      23.077  -4.902  -1.406  1.00  4.140          H  
ATOM   2788 1HD  LYS A 172      22.909  -4.012  -3.732  1.00  4.140          H  
ATOM   2789 2HD  LYS A 172      24.212  -2.911  -3.371  1.00  4.140          H  
ATOM   2790 1HE  LYS A 172      25.730  -4.724  -3.018  1.00  4.140          H  
ATOM   2791 2HE  LYS A 172      24.409  -5.909  -3.075  1.00  4.140          H  
ATOM   2792 1HZ  LYS A 172      25.574  -5.801  -5.153  1.00  4.140          H  
ATOM   2793 2HZ  LYS A 172      23.979  -5.295  -5.323  1.00  4.140          H  
ATOM   2794 3HZ  LYS A 172      25.249  -4.197  -5.311  1.00  4.140          H  
ATOM   2795  N   HIS A 173      19.494  -2.209   0.307  1.00  2.280          N  
ATOM   2796  CA  HIS A 173      18.399  -1.268   0.525  1.00  2.410          C  
ATOM   2797  C   HIS A 173      18.290  -0.766   1.947  1.00  2.030          C  
ATOM   2798  O   HIS A 173      17.783   0.321   2.154  1.00  2.200          O  
ATOM   2799  CB  HIS A 173      17.053  -1.888   0.258  1.00  3.320          C  
ATOM   2800  CG  HIS A 173      16.730  -2.225  -1.120  1.00  3.320          C  
ATOM   2801  ND1 HIS A 173      15.705  -3.079  -1.429  1.00  3.320          N  
ATOM   2802  CD2 HIS A 173      17.247  -1.815  -2.296  1.00  3.320          C  
ATOM   2803  CE1 HIS A 173      15.605  -3.184  -2.728  1.00  3.320          C  
ATOM   2804  NE2 HIS A 173      16.523  -2.425  -3.283  1.00  3.320          N  
ATOM   2805  H   HIS A 173      19.254  -3.179   0.079  1.00  2.740          H  
ATOM   2806  HA  HIS A 173      18.529  -0.402  -0.122  1.00  2.890          H  
ATOM   2807 1HB  HIS A 173      16.950  -2.704   0.872  1.00  3.990          H  
ATOM   2808 2HB  HIS A 173      16.310  -1.230   0.587  1.00  3.990          H  
ATOM   2809  HD2 HIS A 173      18.073  -1.119  -2.438  1.00  3.990          H  
ATOM   2810  HE1 HIS A 173      14.875  -3.789  -3.263  1.00  3.990          H  
ATOM   2811  HE2 HIS A 173      16.655  -2.312  -4.287  1.00  3.990          H  
ATOM   2812  N   GLY A 174      18.721  -1.545   2.944  1.00  1.760          N  
ATOM   2813  CA  GLY A 174      18.537  -1.060   4.313  1.00  1.750          C  
ATOM   2814  C   GLY A 174      19.100  -1.887   5.469  1.00  1.580          C  
ATOM   2815  O   GLY A 174      19.469  -1.313   6.497  1.00  1.530          O  
ATOM   2816  H   GLY A 174      19.091  -2.475   2.749  1.00  2.110          H  
ATOM   2817 1HA  GLY A 174      18.914  -0.045   4.379  1.00  2.100          H  
ATOM   2818 2HA  GLY A 174      17.472  -0.983   4.483  1.00  2.100          H  
ATOM   2819  N   VAL A 175      19.191  -3.215   5.359  1.00  1.870          N  
ATOM   2820  CA  VAL A 175      19.654  -3.943   6.554  1.00  2.350          C  
ATOM   2821  C   VAL A 175      21.096  -3.660   6.939  1.00  2.320          C  
ATOM   2822  O   VAL A 175      21.459  -3.891   8.077  1.00  2.570          O  
ATOM   2823  CB  VAL A 175      19.457  -5.468   6.479  1.00  3.100          C  
ATOM   2824  CG1 VAL A 175      18.033  -5.747   6.316  1.00  3.100          C  
ATOM   2825  CG2 VAL A 175      20.254  -6.075   5.382  1.00  3.100          C  
ATOM   2826  H   VAL A 175      18.944  -3.683   4.486  1.00  2.240          H  
ATOM   2827  HA  VAL A 175      19.035  -3.611   7.389  1.00  2.820          H  
ATOM   2828  HB  VAL A 175      19.766  -5.907   7.430  1.00  3.720          H  
ATOM   2829 1HG1 VAL A 175      17.882  -6.817   6.306  1.00  3.720          H  
ATOM   2830 2HG1 VAL A 175      17.491  -5.316   7.131  1.00  3.720          H  
ATOM   2831 3HG1 VAL A 175      17.694  -5.310   5.382  1.00  3.720          H  
ATOM   2832 1HG2 VAL A 175      20.102  -7.141   5.361  1.00  3.720          H  
ATOM   2833 2HG2 VAL A 175      19.936  -5.644   4.463  1.00  3.720          H  
ATOM   2834 3HG2 VAL A 175      21.304  -5.879   5.535  1.00  3.720          H  
ATOM   2835  N   ASN A 176      21.940  -3.223   6.013  1.00  2.310          N  
ATOM   2836  CA  ASN A 176      23.314  -2.919   6.376  1.00  2.770          C  
ATOM   2837  C   ASN A 176      23.556  -1.419   6.505  1.00  2.480          C  
ATOM   2838  O   ASN A 176      24.705  -0.972   6.482  1.00  2.880          O  
ATOM   2839  CB  ASN A 176      24.283  -3.538   5.388  1.00  3.690          C  
ATOM   2840  CG  ASN A 176      24.368  -5.044   5.488  1.00  3.690          C  
ATOM   2841  OD1 ASN A 176      24.929  -5.598   6.444  1.00  3.690          O  
ATOM   2842  ND2 ASN A 176      23.829  -5.718   4.517  1.00  3.690          N  
ATOM   2843  H   ASN A 176      21.646  -3.097   5.053  1.00  2.770          H  
ATOM   2844  HA  ASN A 176      23.518  -3.354   7.354  1.00  3.320          H  
ATOM   2845 1HB  ASN A 176      23.975  -3.277   4.372  1.00  4.430          H  
ATOM   2846 2HB  ASN A 176      25.277  -3.124   5.544  1.00  4.430          H  
ATOM   2847 1HD2 ASN A 176      23.859  -6.717   4.525  1.00  4.430          H  
ATOM   2848 2HD2 ASN A 176      23.374  -5.223   3.749  1.00  4.430          H  
ATOM   2849  N   TRP A 177      22.490  -0.627   6.600  1.00  2.010          N  
ATOM   2850  CA  TRP A 177      22.669   0.806   6.752  1.00  2.200          C  
ATOM   2851  C   TRP A 177      22.932   1.158   8.194  1.00  2.090          C  
ATOM   2852  O   TRP A 177      22.340   0.582   9.101  1.00  2.260          O  
ATOM   2853  CB  TRP A 177      21.444   1.601   6.315  1.00  3.000          C  
ATOM   2854  CG  TRP A 177      21.163   1.618   4.865  1.00  3.000          C  
ATOM   2855  CD1 TRP A 177      21.615   0.770   3.884  1.00  3.000          C  
ATOM   2856  CD2 TRP A 177      20.336   2.591   4.205  1.00  3.000          C  
ATOM   2857  NE1 TRP A 177      21.109   1.147   2.681  1.00  3.000          N  
ATOM   2858  CE2 TRP A 177      20.327   2.267   2.859  1.00  3.000          C  
ATOM   2859  CE3 TRP A 177      19.606   3.710   4.654  1.00  3.000          C  
ATOM   2860  CZ2 TRP A 177      19.623   3.005   1.950  1.00  3.000          C  
ATOM   2861  CZ3 TRP A 177      18.895   4.452   3.740  1.00  3.000          C  
ATOM   2862  CH2 TRP A 177      18.898   4.114   2.423  1.00  3.000          C  
ATOM   2863  H   TRP A 177      21.541  -1.014   6.611  1.00  2.410          H  
ATOM   2864  HA  TRP A 177      23.526   1.119   6.156  1.00  2.640          H  
ATOM   2865 1HB  TRP A 177      20.562   1.193   6.814  1.00  3.600          H  
ATOM   2866 2HB  TRP A 177      21.555   2.631   6.644  1.00  3.600          H  
ATOM   2867  HD1 TRP A 177      22.266  -0.084   4.028  1.00  3.600          H  
ATOM   2868  HE1 TRP A 177      21.280   0.654   1.773  1.00  3.600          H  
ATOM   2869  HE3 TRP A 177      19.604   3.988   5.700  1.00  3.600          H  
ATOM   2870  HZ2 TRP A 177      19.621   2.744   0.894  1.00  3.600          H  
ATOM   2871  HZ3 TRP A 177      18.338   5.309   4.099  1.00  3.600          H  
ATOM   2872  HH2 TRP A 177      18.327   4.718   1.722  1.00  3.600          H  
ATOM   2873  N   LYS A 178      23.740   2.179   8.427  1.00  2.180          N  
ATOM   2874  CA  LYS A 178      23.956   2.636   9.795  1.00  2.320          C  
ATOM   2875  C   LYS A 178      23.556   4.122   9.939  1.00  2.050          C  
ATOM   2876  O   LYS A 178      24.434   4.984   9.970  1.00  2.670          O  
ATOM   2877  CB  LYS A 178      25.434   2.450  10.150  1.00  3.190          C  
ATOM   2878  CG  LYS A 178      25.999   1.001   9.953  1.00  3.190          C  
ATOM   2879  CD  LYS A 178      25.458  -0.052  10.946  1.00  3.190          C  
ATOM   2880  CE  LYS A 178      26.131  -1.422  10.678  1.00  3.190          C  
ATOM   2881  NZ  LYS A 178      25.786  -2.493  11.703  1.00  3.190          N  
ATOM   2882  H   LYS A 178      24.217   2.633   7.660  1.00  2.620          H  
ATOM   2883  HA  LYS A 178      23.354   2.043  10.477  1.00  2.780          H  
ATOM   2884 1HB  LYS A 178      26.039   3.122   9.542  1.00  3.830          H  
ATOM   2885 2HB  LYS A 178      25.589   2.727  11.192  1.00  3.830          H  
ATOM   2886 1HG  LYS A 178      25.765   0.660   8.942  1.00  3.830          H  
ATOM   2887 2HG  LYS A 178      27.082   1.037  10.047  1.00  3.830          H  
ATOM   2888 1HD  LYS A 178      25.658   0.262  11.972  1.00  3.830          H  
ATOM   2889 2HD  LYS A 178      24.380  -0.164  10.816  1.00  3.830          H  
ATOM   2890 1HE  LYS A 178      25.819  -1.770   9.691  1.00  3.830          H  
ATOM   2891 2HE  LYS A 178      27.210  -1.279  10.676  1.00  3.830          H  
ATOM   2892 1HZ  LYS A 178      26.270  -3.340  11.462  1.00  3.830          H  
ATOM   2893 2HZ  LYS A 178      26.088  -2.189  12.613  1.00  3.830          H  
ATOM   2894 3HZ  LYS A 178      24.775  -2.718  11.756  1.00  3.830          H  
ATOM   2895  N   GLY A 179      22.244   4.437  10.025  1.00  1.760          N  
ATOM   2896  CA  GLY A 179      21.150   3.464   9.989  1.00  1.760          C  
ATOM   2897  C   GLY A 179      19.777   4.108   9.998  1.00  1.540          C  
ATOM   2898  O   GLY A 179      19.635   5.325   9.878  1.00  1.860          O  
ATOM   2899  H   GLY A 179      21.997   5.412  10.119  1.00  2.110          H  
ATOM   2900 1HA  GLY A 179      21.212   2.879   9.087  1.00  2.110          H  
ATOM   2901 2HA  GLY A 179      21.232   2.775  10.829  1.00  2.110          H  
ATOM   2902  N   VAL A 180      18.769   3.251  10.092  1.00  1.230          N  
ATOM   2903  CA  VAL A 180      17.355   3.606  10.054  1.00  1.160          C  
ATOM   2904  C   VAL A 180      16.635   3.104  11.304  1.00  1.160          C  
ATOM   2905  O   VAL A 180      16.837   1.966  11.723  1.00  1.210          O  
ATOM   2906  CB  VAL A 180      16.710   3.009   8.788  1.00  1.650          C  
ATOM   2907  CG1 VAL A 180      15.235   3.293   8.766  1.00  1.650          C  
ATOM   2908  CG2 VAL A 180      17.385   3.598   7.540  1.00  1.650          C  
ATOM   2909  H   VAL A 180      19.002   2.270  10.194  1.00  1.480          H  
ATOM   2910  HA  VAL A 180      17.264   4.693  10.017  1.00  1.390          H  
ATOM   2911  HB  VAL A 180      16.839   1.935   8.802  1.00  1.980          H  
ATOM   2912 1HG1 VAL A 180      14.801   2.862   7.921  1.00  1.980          H  
ATOM   2913 2HG1 VAL A 180      14.783   2.857   9.616  1.00  1.980          H  
ATOM   2914 3HG1 VAL A 180      15.057   4.366   8.756  1.00  1.980          H  
ATOM   2915 1HG2 VAL A 180      16.944   3.173   6.649  1.00  1.980          H  
ATOM   2916 2HG2 VAL A 180      17.253   4.679   7.529  1.00  1.980          H  
ATOM   2917 3HG2 VAL A 180      18.441   3.363   7.560  1.00  1.980          H  
ATOM   2918  N   ASP A 181      15.790   3.955  11.891  1.00  1.310          N  
ATOM   2919  CA  ASP A 181      15.050   3.607  13.092  1.00  1.450          C  
ATOM   2920  C   ASP A 181      13.786   2.834  12.738  1.00  1.330          C  
ATOM   2921  O   ASP A 181      13.367   1.933  13.471  1.00  1.340          O  
ATOM   2922  CB  ASP A 181      14.686   4.887  13.843  1.00  1.970          C  
ATOM   2923  CG  ASP A 181      15.913   5.634  14.406  1.00  1.970          C  
ATOM   2924  OD1 ASP A 181      16.454   5.217  15.414  1.00  1.970          O  
ATOM   2925  OD2 ASP A 181      16.293   6.657  13.837  1.00  1.970          O  
ATOM   2926  H   ASP A 181      15.628   4.872  11.478  1.00  1.570          H  
ATOM   2927  HA  ASP A 181      15.676   2.988  13.720  1.00  1.740          H  
ATOM   2928 1HB  ASP A 181      14.144   5.550  13.171  1.00  2.370          H  
ATOM   2929 2HB  ASP A 181      14.010   4.639  14.664  1.00  2.370          H  
ATOM   2930  N   PHE A 182      13.178   3.161  11.598  1.00  1.300          N  
ATOM   2931  CA  PHE A 182      11.962   2.452  11.211  1.00  1.310          C  
ATOM   2932  C   PHE A 182      12.059   1.854   9.807  1.00  1.200          C  
ATOM   2933  O   PHE A 182      11.847   2.565   8.815  1.00  1.300          O  
ATOM   2934  CB  PHE A 182      10.773   3.394  11.220  1.00  1.830          C  
ATOM   2935  CG  PHE A 182      10.576   4.094  12.504  1.00  1.830          C  
ATOM   2936  CD1 PHE A 182      11.105   5.342  12.659  1.00  1.830          C  
ATOM   2937  CD2 PHE A 182       9.898   3.538  13.559  1.00  1.830          C  
ATOM   2938  CE1 PHE A 182      10.953   5.998  13.817  1.00  1.830          C  
ATOM   2939  CE2 PHE A 182       9.741   4.195  14.716  1.00  1.830          C  
ATOM   2940  CZ  PHE A 182      10.271   5.427  14.856  1.00  1.830          C  
ATOM   2941  H   PHE A 182      13.544   3.939  11.044  1.00  1.560          H  
ATOM   2942  HA  PHE A 182      11.789   1.635  11.914  1.00  1.570          H  
ATOM   2943 1HB  PHE A 182      10.865   4.118  10.457  1.00  2.200          H  
ATOM   2944 2HB  PHE A 182       9.887   2.816  11.003  1.00  2.200          H  
ATOM   2945  HD1 PHE A 182      11.651   5.804  11.838  1.00  2.200          H  
ATOM   2946  HD2 PHE A 182       9.485   2.583  13.469  1.00  2.200          H  
ATOM   2947  HE1 PHE A 182      11.370   6.975  13.917  1.00  2.200          H  
ATOM   2948  HE2 PHE A 182       9.191   3.731  15.530  1.00  2.200          H  
ATOM   2949  HZ  PHE A 182      10.151   5.957  15.789  1.00  2.200          H  
ATOM   2950  N   LEU A 183      12.382   0.559   9.701  1.00  1.080          N  
ATOM   2951  CA  LEU A 183      12.477  -0.055   8.368  1.00  1.020          C  
ATOM   2952  C   LEU A 183      11.142  -0.657   7.988  1.00  0.970          C  
ATOM   2953  O   LEU A 183      10.656  -1.579   8.652  1.00  0.920          O  
ATOM   2954  CB  LEU A 183      13.570  -1.144   8.306  1.00  1.450          C  
ATOM   2955  CG  LEU A 183      15.051  -0.681   8.385  1.00  1.450          C  
ATOM   2956  CD1 LEU A 183      15.967  -1.867   8.535  1.00  1.450          C  
ATOM   2957  CD2 LEU A 183      15.413  -0.005   7.089  1.00  1.450          C  
ATOM   2958  H   LEU A 183      12.541  -0.000  10.550  1.00  1.300          H  
ATOM   2959  HA  LEU A 183      12.698   0.722   7.638  1.00  1.220          H  
ATOM   2960 1HB  LEU A 183      13.397  -1.850   9.122  1.00  1.740          H  
ATOM   2961 2HB  LEU A 183      13.451  -1.671   7.363  1.00  1.740          H  
ATOM   2962  HG  LEU A 183      15.189  -0.004   9.235  1.00  1.740          H  
ATOM   2963 1HD1 LEU A 183      17.002  -1.524   8.570  1.00  1.740          H  
ATOM   2964 2HD1 LEU A 183      15.723  -2.374   9.454  1.00  1.740          H  
ATOM   2965 3HD1 LEU A 183      15.838  -2.542   7.692  1.00  1.740          H  
ATOM   2966 1HD2 LEU A 183      16.456   0.308   7.120  1.00  1.740          H  
ATOM   2967 2HD2 LEU A 183      15.276  -0.704   6.263  1.00  1.740          H  
ATOM   2968 3HD2 LEU A 183      14.788   0.853   6.923  1.00  1.740          H  
ATOM   2969  N   VAL A 184      10.562  -0.151   6.904  1.00  1.020          N  
ATOM   2970  CA  VAL A 184       9.247  -0.616   6.503  1.00  1.010          C  
ATOM   2971  C   VAL A 184       9.323  -1.383   5.194  1.00  0.990          C  
ATOM   2972  O   VAL A 184       9.738  -0.833   4.171  1.00  1.090          O  
ATOM   2973  CB  VAL A 184       8.325   0.583   6.306  1.00  1.420          C  
ATOM   2974  CG1 VAL A 184       6.901   0.086   5.931  1.00  1.420          C  
ATOM   2975  CG2 VAL A 184       8.377   1.493   7.532  1.00  1.420          C  
ATOM   2976  H   VAL A 184      11.013   0.622   6.392  1.00  1.220          H  
ATOM   2977  HA  VAL A 184       8.847  -1.272   7.272  1.00  1.210          H  
ATOM   2978  HB  VAL A 184       8.693   1.151   5.466  1.00  1.700          H  
ATOM   2979 1HG1 VAL A 184       6.256   0.916   5.757  1.00  1.700          H  
ATOM   2980 2HG1 VAL A 184       6.936  -0.524   5.026  1.00  1.700          H  
ATOM   2981 3HG1 VAL A 184       6.498  -0.511   6.747  1.00  1.700          H  
ATOM   2982 1HG2 VAL A 184       7.772   2.331   7.327  1.00  1.700          H  
ATOM   2983 2HG2 VAL A 184       8.024   0.993   8.407  1.00  1.700          H  
ATOM   2984 3HG2 VAL A 184       9.398   1.834   7.705  1.00  1.700          H  
ATOM   2985  N   PHE A 185       8.898  -2.644   5.225  1.00  0.910          N  
ATOM   2986  CA  PHE A 185       9.013  -3.544   4.082  1.00  0.940          C  
ATOM   2987  C   PHE A 185       7.684  -3.821   3.384  1.00  0.960          C  
ATOM   2988  O   PHE A 185       6.806  -4.500   3.926  1.00  1.040          O  
ATOM   2989  CB  PHE A 185       9.595  -4.869   4.549  1.00  1.300          C  
ATOM   2990  CG  PHE A 185      10.992  -4.776   5.113  1.00  1.300          C  
ATOM   2991  CD1 PHE A 185      11.188  -4.414   6.437  1.00  1.300          C  
ATOM   2992  CD2 PHE A 185      12.107  -5.057   4.349  1.00  1.300          C  
ATOM   2993  CE1 PHE A 185      12.455  -4.325   6.965  1.00  1.300          C  
ATOM   2994  CE2 PHE A 185      13.371  -4.962   4.900  1.00  1.300          C  
ATOM   2995  CZ  PHE A 185      13.539  -4.598   6.195  1.00  1.300          C  
ATOM   2996  H   PHE A 185       8.504  -2.988   6.102  1.00  1.090          H  
ATOM   2997  HA  PHE A 185       9.685  -3.096   3.360  1.00  1.130          H  
ATOM   2998 1HB  PHE A 185       8.953  -5.307   5.288  1.00  1.560          H  
ATOM   2999 2HB  PHE A 185       9.617  -5.525   3.705  1.00  1.560          H  
ATOM   3000  HD1 PHE A 185      10.320  -4.188   7.066  1.00  1.560          H  
ATOM   3001  HD2 PHE A 185      11.985  -5.350   3.303  1.00  1.560          H  
ATOM   3002  HE1 PHE A 185      12.594  -4.028   7.999  1.00  1.560          H  
ATOM   3003  HE2 PHE A 185      14.237  -5.167   4.309  1.00  1.560          H  
ATOM   3004  HZ  PHE A 185      14.540  -4.522   6.612  1.00  1.560          H  
ATOM   3005  N   ASN A 186       7.555  -3.350   2.145  1.00  0.960          N  
ATOM   3006  CA  ASN A 186       6.298  -3.517   1.410  1.00  0.990          C  
ATOM   3007  C   ASN A 186       6.495  -4.132   0.023  1.00  1.010          C  
ATOM   3008  O   ASN A 186       6.706  -3.415  -0.961  1.00  1.020          O  
ATOM   3009  CB  ASN A 186       5.601  -2.166   1.289  1.00  1.370          C  
ATOM   3010  CG  ASN A 186       4.216  -2.218   0.633  1.00  1.370          C  
ATOM   3011  OD1 ASN A 186       3.853  -3.204  -0.003  1.00  1.370          O  
ATOM   3012  ND2 ASN A 186       3.463  -1.153   0.771  1.00  1.370          N  
ATOM   3013  H   ASN A 186       8.339  -2.815   1.749  1.00  1.150          H  
ATOM   3014  HA  ASN A 186       5.654  -4.194   1.973  1.00  1.190          H  
ATOM   3015 1HB  ASN A 186       5.496  -1.728   2.283  1.00  1.650          H  
ATOM   3016 2HB  ASN A 186       6.240  -1.500   0.718  1.00  1.650          H  
ATOM   3017 1HD2 ASN A 186       2.543  -1.131   0.379  1.00  1.650          H  
ATOM   3018 2HD2 ASN A 186       3.840  -0.339   1.238  1.00  1.650          H  
ATOM   3019  N   THR A 187       6.390  -5.455  -0.051  1.00  1.160          N  
ATOM   3020  CA  THR A 187       6.599  -6.214  -1.274  1.00  1.250          C  
ATOM   3021  C   THR A 187       5.429  -7.121  -1.618  1.00  1.380          C  
ATOM   3022  O   THR A 187       4.456  -7.184  -0.875  1.00  1.880          O  
ATOM   3023  CB  THR A 187       7.866  -7.066  -1.182  1.00  1.710          C  
ATOM   3024  OG1 THR A 187       7.684  -8.053  -0.160  1.00  1.710          O  
ATOM   3025  CG2 THR A 187       9.049  -6.178  -0.864  1.00  1.710          C  
ATOM   3026  H   THR A 187       6.242  -5.978   0.804  1.00  1.390          H  
ATOM   3027  HA  THR A 187       6.716  -5.511  -2.082  1.00  1.500          H  
ATOM   3028  HB  THR A 187       8.060  -7.564  -2.130  1.00  2.060          H  
ATOM   3029  HG1 THR A 187       7.083  -8.741  -0.462  1.00  2.060          H  
ATOM   3030 1HG2 THR A 187       9.954  -6.758  -0.810  1.00  2.060          H  
ATOM   3031 2HG2 THR A 187       9.142  -5.457  -1.666  1.00  2.060          H  
ATOM   3032 3HG2 THR A 187       8.900  -5.667   0.082  1.00  2.060          H  
ATOM   3033  N   TYR A 188       5.588  -7.871  -2.714  1.00  1.400          N  
ATOM   3034  CA  TYR A 188       4.681  -8.873  -3.310  1.00  1.550          C  
ATOM   3035  C   TYR A 188       3.423  -8.326  -4.016  1.00  1.440          C  
ATOM   3036  O   TYR A 188       2.619  -9.119  -4.524  1.00  1.530          O  
ATOM   3037  CB  TYR A 188       4.209  -9.792  -2.134  1.00  2.110          C  
ATOM   3038  CG  TYR A 188       3.316 -10.982  -2.405  1.00  2.110          C  
ATOM   3039  CD1 TYR A 188       3.814 -12.226  -2.734  1.00  2.110          C  
ATOM   3040  CD2 TYR A 188       1.965 -10.801  -2.286  1.00  2.110          C  
ATOM   3041  CE1 TYR A 188       2.941 -13.269  -2.944  1.00  2.110          C  
ATOM   3042  CE2 TYR A 188       1.110 -11.813  -2.505  1.00  2.110          C  
ATOM   3043  CZ  TYR A 188       1.573 -13.038  -2.828  1.00  2.110          C  
ATOM   3044  OH  TYR A 188       0.673 -14.024  -3.044  1.00  2.110          O  
ATOM   3045  H   TYR A 188       6.443  -7.703  -3.246  1.00  1.680          H  
ATOM   3046  HA  TYR A 188       5.246  -9.463  -4.027  1.00  1.860          H  
ATOM   3047 1HB  TYR A 188       5.081 -10.140  -1.617  1.00  2.530          H  
ATOM   3048 2HB  TYR A 188       3.649  -9.211  -1.429  1.00  2.530          H  
ATOM   3049  HD1 TYR A 188       4.878 -12.389  -2.821  1.00  2.530          H  
ATOM   3050  HD2 TYR A 188       1.583  -9.819  -2.026  1.00  2.530          H  
ATOM   3051  HE1 TYR A 188       3.323 -14.253  -3.201  1.00  2.530          H  
ATOM   3052  HE2 TYR A 188       0.041 -11.642  -2.422  1.00  2.530          H  
ATOM   3053  HH  TYR A 188      -0.212 -13.646  -2.990  1.00  2.530          H  
ATOM   3054  N   ILE A 189       3.368  -7.007  -4.295  1.00  1.370          N  
ATOM   3055  CA  ILE A 189       2.223  -6.516  -5.074  1.00  1.360          C  
ATOM   3056  C   ILE A 189       2.351  -7.112  -6.476  1.00  1.410          C  
ATOM   3057  O   ILE A 189       1.348  -7.414  -7.128  1.00  1.530          O  
ATOM   3058  CB  ILE A 189       2.081  -4.953  -5.116  1.00  1.910          C  
ATOM   3059  CG1 ILE A 189       0.676  -4.539  -5.586  1.00  1.910          C  
ATOM   3060  CG2 ILE A 189       3.060  -4.290  -6.036  1.00  1.910          C  
ATOM   3061  CD1 ILE A 189      -0.430  -4.885  -4.631  1.00  1.910          C  
ATOM   3062  H   ILE A 189       4.054  -6.384  -3.895  1.00  1.640          H  
ATOM   3063  HA  ILE A 189       1.331  -6.920  -4.626  1.00  1.630          H  
ATOM   3064  HB  ILE A 189       2.226  -4.566  -4.105  1.00  2.290          H  
ATOM   3065 1HG1 ILE A 189       0.659  -3.473  -5.737  1.00  2.290          H  
ATOM   3066 2HG1 ILE A 189       0.472  -5.015  -6.534  1.00  2.290          H  
ATOM   3067 1HG2 ILE A 189       2.926  -3.222  -6.017  1.00  2.290          H  
ATOM   3068 2HG2 ILE A 189       4.011  -4.523  -5.708  1.00  2.290          H  
ATOM   3069 3HG2 ILE A 189       2.929  -4.633  -7.057  1.00  2.290          H  
ATOM   3070 1HD1 ILE A 189      -1.358  -4.546  -5.009  1.00  2.290          H  
ATOM   3071 2HD1 ILE A 189      -0.508  -5.924  -4.464  1.00  2.290          H  
ATOM   3072 3HD1 ILE A 189      -0.256  -4.415  -3.725  1.00  2.290          H  
ATOM   3073  N   TRP A 190       3.598  -7.353  -6.908  1.00  1.410          N  
ATOM   3074  CA  TRP A 190       3.899  -8.007  -8.166  1.00  1.560          C  
ATOM   3075  C   TRP A 190       3.088  -9.283  -8.367  1.00  1.550          C  
ATOM   3076  O   TRP A 190       2.674  -9.562  -9.490  1.00  1.700          O  
ATOM   3077  CB  TRP A 190       5.383  -8.373  -8.231  1.00  2.120          C  
ATOM   3078  CG  TRP A 190       5.783  -9.084  -9.503  1.00  2.120          C  
ATOM   3079  CD1 TRP A 190       6.105 -10.413  -9.662  1.00  2.120          C  
ATOM   3080  CD2 TRP A 190       5.888  -8.491 -10.815  1.00  2.120          C  
ATOM   3081  NE1 TRP A 190       6.412 -10.665 -10.981  1.00  2.120          N  
ATOM   3082  CE2 TRP A 190       6.280  -9.505 -11.696  1.00  2.120          C  
ATOM   3083  CE3 TRP A 190       5.680  -7.201 -11.309  1.00  2.120          C  
ATOM   3084  CZ2 TRP A 190       6.473  -9.265 -13.043  1.00  2.120          C  
ATOM   3085  CZ3 TRP A 190       5.865  -6.967 -12.660  1.00  2.120          C  
ATOM   3086  CH2 TRP A 190       6.253  -7.969 -13.504  1.00  2.120          C  
ATOM   3087  H   TRP A 190       4.393  -6.995  -6.358  1.00  1.690          H  
ATOM   3088  HA  TRP A 190       3.665  -7.316  -8.972  1.00  1.870          H  
ATOM   3089 1HB  TRP A 190       5.993  -7.463  -8.129  1.00  2.550          H  
ATOM   3090 2HB  TRP A 190       5.623  -9.014  -7.390  1.00  2.550          H  
ATOM   3091  HD1 TRP A 190       6.118 -11.155  -8.867  1.00  2.550          H  
ATOM   3092  HE1 TRP A 190       6.690 -11.555 -11.378  1.00  2.550          H  
ATOM   3093  HE3 TRP A 190       5.376  -6.392 -10.645  1.00  2.550          H  
ATOM   3094  HZ2 TRP A 190       6.781 -10.052 -13.734  1.00  2.550          H  
ATOM   3095  HZ3 TRP A 190       5.695  -5.960 -13.035  1.00  2.550          H  
ATOM   3096  HH2 TRP A 190       6.390  -7.745 -14.561  1.00  2.550          H  
ATOM   3097  N   TRP A 191       2.942 -10.117  -7.324  1.00  1.520          N  
ATOM   3098  CA  TRP A 191       2.198 -11.353  -7.506  1.00  1.650          C  
ATOM   3099  C   TRP A 191       0.702 -11.128  -7.396  1.00  1.620          C  
ATOM   3100  O   TRP A 191      -0.088 -11.846  -8.012  1.00  1.880          O  
ATOM   3101  CB  TRP A 191       2.627 -12.439  -6.540  1.00  2.260          C  
ATOM   3102  CG  TRP A 191       3.968 -13.025  -6.840  1.00  2.260          C  
ATOM   3103  CD1 TRP A 191       5.049 -12.994  -6.043  1.00  2.260          C  
ATOM   3104  CD2 TRP A 191       4.394 -13.707  -8.049  1.00  2.260          C  
ATOM   3105  NE1 TRP A 191       6.100 -13.625  -6.643  1.00  2.260          N  
ATOM   3106  CE2 TRP A 191       5.724 -14.059  -7.862  1.00  2.260          C  
ATOM   3107  CE3 TRP A 191       3.765 -14.042  -9.252  1.00  2.260          C  
ATOM   3108  CZ2 TRP A 191       6.445 -14.732  -8.821  1.00  2.260          C  
ATOM   3109  CZ3 TRP A 191       4.493 -14.716 -10.214  1.00  2.260          C  
ATOM   3110  CH2 TRP A 191       5.796 -15.053 -10.002  1.00  2.260          C  
ATOM   3111  H   TRP A 191       3.264  -9.861  -6.392  1.00  1.820          H  
ATOM   3112  HA  TRP A 191       2.394 -11.708  -8.511  1.00  1.980          H  
ATOM   3113 1HB  TRP A 191       2.660 -12.014  -5.544  1.00  2.710          H  
ATOM   3114 2HB  TRP A 191       1.896 -13.223  -6.534  1.00  2.710          H  
ATOM   3115  HD1 TRP A 191       5.085 -12.551  -5.067  1.00  2.710          H  
ATOM   3116  HE1 TRP A 191       7.018 -13.762  -6.247  1.00  2.710          H  
ATOM   3117  HE3 TRP A 191       2.728 -13.779  -9.429  1.00  2.710          H  
ATOM   3118  HZ2 TRP A 191       7.492 -15.012  -8.673  1.00  2.710          H  
ATOM   3119  HZ3 TRP A 191       4.003 -14.976 -11.146  1.00  2.710          H  
ATOM   3120  HH2 TRP A 191       6.344 -15.586 -10.779  1.00  2.710          H  
ATOM   3121  N   MET A 192       0.293 -10.120  -6.613  1.00  1.490          N  
ATOM   3122  CA  MET A 192      -1.138  -9.819  -6.505  1.00  1.630          C  
ATOM   3123  C   MET A 192      -1.617  -9.378  -7.897  1.00  1.700          C  
ATOM   3124  O   MET A 192      -2.708  -9.727  -8.365  1.00  1.810          O  
ATOM   3125  CB  MET A 192      -1.418  -8.756  -5.445  1.00  2.230          C  
ATOM   3126  CG  MET A 192      -1.152  -9.229  -4.004  1.00  2.230          C  
ATOM   3127  SD  MET A 192      -1.565  -7.997  -2.756  1.00  2.230          S  
ATOM   3128  CE  MET A 192      -1.374  -8.857  -1.207  1.00  2.230          C  
ATOM   3129  H   MET A 192       0.990  -9.594  -6.076  1.00  1.790          H  
ATOM   3130  HA  MET A 192      -1.682 -10.726  -6.233  1.00  1.960          H  
ATOM   3131 1HB  MET A 192      -0.799  -7.893  -5.645  1.00  2.670          H  
ATOM   3132 2HB  MET A 192      -2.465  -8.436  -5.512  1.00  2.670          H  
ATOM   3133 1HG  MET A 192      -1.686 -10.140  -3.796  1.00  2.670          H  
ATOM   3134 2HG  MET A 192      -0.092  -9.439  -3.929  1.00  2.670          H  
ATOM   3135 1HE  MET A 192      -1.627  -8.176  -0.391  1.00  2.670          H  
ATOM   3136 2HE  MET A 192      -2.046  -9.715  -1.178  1.00  2.670          H  
ATOM   3137 3HE  MET A 192      -0.357  -9.192  -1.086  1.00  2.670          H  
ATOM   3138  N   ASN A 193      -0.716  -8.712  -8.621  1.00  1.760          N  
ATOM   3139  CA  ASN A 193      -0.971  -8.224  -9.961  1.00  1.980          C  
ATOM   3140  C   ASN A 193      -0.988  -9.349 -10.996  1.00  2.080          C  
ATOM   3141  O   ASN A 193      -0.099  -9.459 -11.842  1.00  2.460          O  
ATOM   3142  CB  ASN A 193       0.082  -7.225 -10.372  1.00  2.680          C  
ATOM   3143  CG  ASN A 193      -0.261  -6.555 -11.659  1.00  2.680          C  
ATOM   3144  OD1 ASN A 193      -1.440  -6.328 -11.952  1.00  2.680          O  
ATOM   3145  ND2 ASN A 193       0.743  -6.263 -12.441  1.00  2.680          N  
ATOM   3146  H   ASN A 193       0.162  -8.453  -8.163  1.00  2.110          H  
ATOM   3147  HA  ASN A 193      -1.937  -7.748  -9.964  1.00  2.380          H  
ATOM   3148 1HB  ASN A 193       0.201  -6.477  -9.590  1.00  3.220          H  
ATOM   3149 2HB  ASN A 193       1.042  -7.733 -10.476  1.00  3.220          H  
ATOM   3150 1HD2 ASN A 193       0.594  -5.827 -13.354  1.00  3.220          H  
ATOM   3151 2HD2 ASN A 193       1.666  -6.520 -12.168  1.00  3.220          H  
ATOM   3152  N   THR A 194      -2.033 -10.162 -10.939  1.00  2.410          N  
ATOM   3153  CA  THR A 194      -2.194 -11.306 -11.814  1.00  2.820          C  
ATOM   3154  C   THR A 194      -2.129 -10.886 -13.278  1.00  3.270          C  
ATOM   3155  O   THR A 194      -2.863 -10.005 -13.718  1.00  3.790          O  
ATOM   3156  CB  THR A 194      -3.539 -12.026 -11.508  1.00  3.780          C  
ATOM   3157  OG1 THR A 194      -3.539 -12.490 -10.142  1.00  3.780          O  
ATOM   3158  CG2 THR A 194      -3.759 -13.212 -12.441  1.00  3.780          C  
ATOM   3159  H   THR A 194      -2.691  -9.991 -10.183  1.00  2.890          H  
ATOM   3160  HA  THR A 194      -1.378 -12.003 -11.621  1.00  3.380          H  
ATOM   3161  HB  THR A 194      -4.363 -11.319 -11.637  1.00  4.540          H  
ATOM   3162  HG1 THR A 194      -3.603 -11.741  -9.523  1.00  4.540          H  
ATOM   3163 1HG2 THR A 194      -4.705 -13.692 -12.201  1.00  4.540          H  
ATOM   3164 2HG2 THR A 194      -3.792 -12.871 -13.470  1.00  4.540          H  
ATOM   3165 3HG2 THR A 194      -2.949 -13.929 -12.315  1.00  4.540          H  
ATOM   3166  N   PHE A 195      -1.283 -11.585 -14.038  1.00  3.650          N  
ATOM   3167  CA  PHE A 195      -1.048 -11.344 -15.462  1.00  3.890          C  
ATOM   3168  C   PHE A 195      -1.602 -12.468 -16.316  1.00  3.890          C  
ATOM   3169  O   PHE A 195      -1.544 -12.449 -17.551  1.00  3.890          O  
ATOM   3170  CB  PHE A 195       0.448 -11.199 -15.692  1.00  5.350          C  
ATOM   3171  CG  PHE A 195       1.188 -12.415 -15.244  1.00  5.350          C  
ATOM   3172  CD1 PHE A 195       1.377 -13.506 -16.084  1.00  5.350          C  
ATOM   3173  CD2 PHE A 195       1.677 -12.477 -13.945  1.00  5.350          C  
ATOM   3174  CE1 PHE A 195       2.039 -14.629 -15.635  1.00  5.350          C  
ATOM   3175  CE2 PHE A 195       2.335 -13.589 -13.497  1.00  5.350          C  
ATOM   3176  CZ  PHE A 195       2.519 -14.671 -14.338  1.00  5.350          C  
ATOM   3177  H   PHE A 195      -0.723 -12.292 -13.581  1.00  4.380          H  
ATOM   3178  HA  PHE A 195      -1.544 -10.427 -15.742  1.00  4.670          H  
ATOM   3179 1HB  PHE A 195       0.653 -11.035 -16.751  1.00  6.420          H  
ATOM   3180 2HB  PHE A 195       0.825 -10.332 -15.144  1.00  6.420          H  
ATOM   3181  HD1 PHE A 195       0.992 -13.468 -17.109  1.00  6.420          H  
ATOM   3182  HD2 PHE A 195       1.531 -11.616 -13.272  1.00  6.420          H  
ATOM   3183  HE1 PHE A 195       2.181 -15.480 -16.302  1.00  6.420          H  
ATOM   3184  HE2 PHE A 195       2.710 -13.611 -12.478  1.00  6.420          H  
ATOM   3185  HZ  PHE A 195       3.044 -15.555 -13.979  1.00  6.420          H  
ATOM   3186  N   ALA A 196      -2.117 -13.472 -15.641  1.00  3.890          N  
ATOM   3187  CA  ALA A 196      -2.708 -14.627 -16.274  1.00  3.890          C  
ATOM   3188  C   ALA A 196      -3.648 -15.273 -15.287  1.00  3.890          C  
ATOM   3189  O   ALA A 196      -3.220 -15.687 -14.212  1.00  3.890          O  
ATOM   3190  CB  ALA A 196      -1.635 -15.604 -16.717  1.00  5.450          C  
ATOM   3191  H   ALA A 196      -2.123 -13.407 -14.635  1.00  4.670          H  
ATOM   3192  HA  ALA A 196      -3.279 -14.299 -17.131  1.00  4.670          H  
ATOM   3193 1HB  ALA A 196      -2.100 -16.467 -17.188  1.00  6.540          H  
ATOM   3194 2HB  ALA A 196      -0.971 -15.115 -17.429  1.00  6.540          H  
ATOM   3195 3HB  ALA A 196      -1.065 -15.924 -15.848  1.00  6.540          H  
ATOM   3196  N   MET A 197      -4.924 -15.380 -15.648  1.00  3.890          N  
ATOM   3197  CA  MET A 197      -5.894 -15.971 -14.738  1.00  3.890          C  
ATOM   3198  C   MET A 197      -5.669 -17.453 -14.485  1.00  3.890          C  
ATOM   3199  O   MET A 197      -5.975 -17.948 -13.405  1.00  3.890          O  
ATOM   3200  CB  MET A 197      -7.314 -15.694 -15.218  1.00  5.450          C  
ATOM   3201  CG  MET A 197      -7.816 -14.287 -14.860  1.00  5.450          C  
ATOM   3202  SD  MET A 197      -7.228 -12.916 -15.916  1.00  5.450          S  
ATOM   3203  CE  MET A 197      -8.355 -12.951 -17.321  1.00  5.450          C  
ATOM   3204  H   MET A 197      -5.222 -15.012 -16.546  1.00  4.670          H  
ATOM   3205  HA  MET A 197      -5.781 -15.476 -13.774  1.00  4.670          H  
ATOM   3206 1HB  MET A 197      -7.374 -15.826 -16.294  1.00  6.540          H  
ATOM   3207 2HB  MET A 197      -7.989 -16.413 -14.758  1.00  6.540          H  
ATOM   3208 1HG  MET A 197      -8.895 -14.315 -14.925  1.00  6.540          H  
ATOM   3209 2HG  MET A 197      -7.546 -14.062 -13.827  1.00  6.540          H  
ATOM   3210 1HE  MET A 197      -8.094 -12.155 -18.011  1.00  6.540          H  
ATOM   3211 2HE  MET A 197      -8.287 -13.911 -17.829  1.00  6.540          H  
ATOM   3212 3HE  MET A 197      -9.365 -12.796 -16.982  1.00  6.540          H  
ATOM   3213  N   LYS A 198      -5.164 -18.179 -15.483  1.00  3.890          N  
ATOM   3214  CA  LYS A 198      -4.913 -19.607 -15.312  1.00  3.890          C  
ATOM   3215  C   LYS A 198      -6.126 -20.316 -14.712  1.00  3.890          C  
ATOM   3216  O   LYS A 198      -5.992 -21.087 -13.762  1.00  3.890          O  
ATOM   3217  CB  LYS A 198      -3.676 -19.834 -14.443  1.00  5.450          C  
ATOM   3218  CG  LYS A 198      -2.396 -19.257 -15.023  1.00  5.450          C  
ATOM   3219  CD  LYS A 198      -1.197 -19.624 -14.171  1.00  5.450          C  
ATOM   3220  CE  LYS A 198       0.092 -19.028 -14.722  1.00  5.450          C  
ATOM   3221  NZ  LYS A 198       1.277 -19.422 -13.898  1.00  5.450          N  
ATOM   3222  H   LYS A 198      -4.941 -17.730 -16.359  1.00  4.670          H  
ATOM   3223  HA  LYS A 198      -4.726 -20.042 -16.293  1.00  4.670          H  
ATOM   3224 1HB  LYS A 198      -3.830 -19.395 -13.456  1.00  6.540          H  
ATOM   3225 2HB  LYS A 198      -3.525 -20.901 -14.304  1.00  6.540          H  
ATOM   3226 1HG  LYS A 198      -2.253 -19.625 -16.036  1.00  6.540          H  
ATOM   3227 2HG  LYS A 198      -2.482 -18.172 -15.054  1.00  6.540          H  
ATOM   3228 1HD  LYS A 198      -1.355 -19.252 -13.157  1.00  6.540          H  
ATOM   3229 2HD  LYS A 198      -1.101 -20.709 -14.130  1.00  6.540          H  
ATOM   3230 1HE  LYS A 198       0.240 -19.374 -15.744  1.00  6.540          H  
ATOM   3231 2HE  LYS A 198       0.011 -17.941 -14.725  1.00  6.540          H  
ATOM   3232 1HZ  LYS A 198       2.113 -19.012 -14.289  1.00  6.540          H  
ATOM   3233 2HZ  LYS A 198       1.156 -19.099 -12.950  1.00  6.540          H  
ATOM   3234 3HZ  LYS A 198       1.368 -20.429 -13.898  1.00  6.540          H  
ATOM   3235  N   VAL A 199      -7.292 -20.108 -15.318  1.00  3.890          N  
ATOM   3236  CA  VAL A 199      -8.572 -20.637 -14.830  1.00  3.890          C  
ATOM   3237  C   VAL A 199      -8.633 -22.165 -14.706  1.00  3.890          C  
ATOM   3238  O   VAL A 199      -9.549 -22.700 -14.085  1.00  3.890          O  
ATOM   3239  CB  VAL A 199      -9.730 -20.173 -15.753  1.00  5.450          C  
ATOM   3240  CG1 VAL A 199      -9.808 -18.658 -15.757  1.00  5.450          C  
ATOM   3241  CG2 VAL A 199      -9.546 -20.713 -17.173  1.00  5.450          C  
ATOM   3242  H   VAL A 199      -7.279 -19.488 -16.111  1.00  4.670          H  
ATOM   3243  HA  VAL A 199      -8.741 -20.213 -13.838  1.00  4.670          H  
ATOM   3244  HB  VAL A 199     -10.676 -20.544 -15.351  1.00  6.540          H  
ATOM   3245 1HG1 VAL A 199     -10.627 -18.350 -16.381  1.00  6.540          H  
ATOM   3246 2HG1 VAL A 199      -9.971 -18.309 -14.759  1.00  6.540          H  
ATOM   3247 3HG1 VAL A 199      -8.889 -18.237 -16.142  1.00  6.540          H  
ATOM   3248 1HG2 VAL A 199     -10.380 -20.380 -17.791  1.00  6.540          H  
ATOM   3249 2HG2 VAL A 199      -8.616 -20.352 -17.600  1.00  6.540          H  
ATOM   3250 3HG2 VAL A 199      -9.540 -21.789 -17.150  1.00  6.540          H  
ATOM   3251  N   LEU A 200      -7.699 -22.864 -15.348  1.00  3.890          N  
ATOM   3252  CA  LEU A 200      -7.643 -24.317 -15.312  1.00  3.890          C  
ATOM   3253  C   LEU A 200      -6.637 -24.875 -14.291  1.00  3.890          C  
ATOM   3254  O   LEU A 200      -6.398 -26.090 -14.269  1.00  3.890          O  
ATOM   3255  CB  LEU A 200      -7.276 -24.856 -16.702  1.00  5.450          C  
ATOM   3256  CG  LEU A 200      -8.221 -24.484 -17.880  1.00  5.450          C  
ATOM   3257  CD1 LEU A 200      -7.664 -25.086 -19.154  1.00  5.450          C  
ATOM   3258  CD2 LEU A 200      -9.649 -24.967 -17.611  1.00  5.450          C  
ATOM   3259  H   LEU A 200      -6.990 -22.346 -15.841  1.00  4.670          H  
ATOM   3260  HA  LEU A 200      -8.622 -24.689 -15.022  1.00  4.670          H  
ATOM   3261 1HB  LEU A 200      -6.278 -24.497 -16.951  1.00  6.540          H  
ATOM   3262 2HB  LEU A 200      -7.241 -25.941 -16.645  1.00  6.540          H  
ATOM   3263  HG  LEU A 200      -8.226 -23.413 -18.009  1.00  6.540          H  
ATOM   3264 1HD1 LEU A 200      -8.301 -24.811 -19.995  1.00  6.540          H  
ATOM   3265 2HD1 LEU A 200      -6.656 -24.708 -19.327  1.00  6.540          H  
ATOM   3266 3HD1 LEU A 200      -7.633 -26.171 -19.062  1.00  6.540          H  
ATOM   3267 1HD2 LEU A 200     -10.284 -24.695 -18.453  1.00  6.540          H  
ATOM   3268 2HD2 LEU A 200      -9.653 -26.050 -17.491  1.00  6.540          H  
ATOM   3269 3HD2 LEU A 200     -10.044 -24.502 -16.711  1.00  6.540          H  
ATOM   3270  N   ARG A 201      -6.038 -24.015 -13.455  1.00  3.890          N  
ATOM   3271  CA  ARG A 201      -5.046 -24.476 -12.478  1.00  3.890          C  
ATOM   3272  C   ARG A 201      -5.262 -23.904 -11.073  1.00  3.890          C  
ATOM   3273  O   ARG A 201      -5.720 -22.776 -10.903  1.00  3.890          O  
ATOM   3274  CB  ARG A 201      -3.643 -24.093 -12.936  1.00  5.450          C  
ATOM   3275  CG  ARG A 201      -3.175 -24.729 -14.252  1.00  5.450          C  
ATOM   3276  CD  ARG A 201      -2.916 -26.193 -14.129  1.00  5.450          C  
ATOM   3277  NE  ARG A 201      -2.406 -26.745 -15.369  1.00  5.450          N  
ATOM   3278  CZ  ARG A 201      -3.167 -27.214 -16.387  1.00  5.450          C  
ATOM   3279  NH1 ARG A 201      -4.490 -27.212 -16.316  1.00  5.450          N  
ATOM   3280  NH2 ARG A 201      -2.569 -27.685 -17.474  1.00  5.450          N  
ATOM   3281  H   ARG A 201      -6.255 -23.012 -13.504  1.00  4.670          H  
ATOM   3282  HA  ARG A 201      -5.118 -25.558 -12.402  1.00  4.670          H  
ATOM   3283 1HB  ARG A 201      -3.600 -23.013 -13.062  1.00  6.540          H  
ATOM   3284 2HB  ARG A 201      -2.926 -24.355 -12.157  1.00  6.540          H  
ATOM   3285 1HG  ARG A 201      -3.918 -24.571 -15.027  1.00  6.540          H  
ATOM   3286 2HG  ARG A 201      -2.244 -24.253 -14.557  1.00  6.540          H  
ATOM   3287 1HD  ARG A 201      -2.167 -26.357 -13.354  1.00  6.540          H  
ATOM   3288 2HD  ARG A 201      -3.821 -26.726 -13.864  1.00  6.540          H  
ATOM   3289  HE  ARG A 201      -1.402 -26.775 -15.483  1.00  6.540          H  
ATOM   3290 1HH1 ARG A 201      -4.989 -26.859 -15.479  1.00  6.540          H  
ATOM   3291 2HH1 ARG A 201      -5.034 -27.569 -17.085  1.00  6.540          H  
ATOM   3292 1HH2 ARG A 201      -1.560 -27.689 -17.535  1.00  6.540          H  
ATOM   3293 2HH2 ARG A 201      -3.118 -28.041 -18.244  1.00  6.540          H  
ATOM   3294  N   GLY A 202      -4.918 -24.688 -10.050  1.00  3.890          N  
ATOM   3295  CA  GLY A 202      -5.015 -24.179  -8.687  1.00  3.890          C  
ATOM   3296  C   GLY A 202      -3.777 -23.369  -8.324  1.00  3.890          C  
ATOM   3297  O   GLY A 202      -2.780 -23.376  -9.054  1.00  3.890          O  
ATOM   3298  H   GLY A 202      -4.569 -25.620 -10.217  1.00  4.670          H  
ATOM   3299 1HA  GLY A 202      -5.904 -23.555  -8.589  1.00  4.670          H  
ATOM   3300 2HA  GLY A 202      -5.127 -25.011  -7.993  1.00  4.670          H  
ATOM   3301  N   SER A 203      -3.824 -22.719  -7.167  1.00  3.890          N  
ATOM   3302  CA  SER A 203      -2.721 -21.905  -6.664  1.00  3.890          C  
ATOM   3303  C   SER A 203      -2.873 -21.656  -5.162  1.00  3.890          C  
ATOM   3304  O   SER A 203      -3.928 -21.944  -4.594  1.00  3.890          O  
ATOM   3305  CB  SER A 203      -2.644 -20.608  -7.455  1.00  5.450          C  
ATOM   3306  OG  SER A 203      -3.777 -19.816  -7.253  1.00  5.450          O  
ATOM   3307  H   SER A 203      -4.672 -22.761  -6.619  1.00  4.670          H  
ATOM   3308  HA  SER A 203      -1.789 -22.452  -6.818  1.00  4.670          H  
ATOM   3309 1HB  SER A 203      -1.757 -20.052  -7.153  1.00  6.540          H  
ATOM   3310 2HB  SER A 203      -2.541 -20.832  -8.515  1.00  6.540          H  
ATOM   3311  HG  SER A 203      -3.674 -19.056  -7.830  1.00  6.540          H  
ATOM   3312  N   PHE A 204      -1.818 -21.106  -4.534  1.00  3.890          N  
ATOM   3313  CA  PHE A 204      -1.797 -20.773  -3.096  1.00  3.890          C  
ATOM   3314  C   PHE A 204      -1.956 -21.987  -2.191  1.00  3.890          C  
ATOM   3315  O   PHE A 204      -2.658 -21.944  -1.179  1.00  3.890          O  
ATOM   3316  CB  PHE A 204      -2.875 -19.730  -2.749  1.00  5.450          C  
ATOM   3317  CG  PHE A 204      -2.672 -18.413  -3.419  1.00  5.450          C  
ATOM   3318  CD1 PHE A 204      -3.240 -18.151  -4.628  1.00  5.450          C  
ATOM   3319  CD2 PHE A 204      -1.934 -17.423  -2.815  1.00  5.450          C  
ATOM   3320  CE1 PHE A 204      -3.056 -16.940  -5.250  1.00  5.450          C  
ATOM   3321  CE2 PHE A 204      -1.748 -16.223  -3.416  1.00  5.450          C  
ATOM   3322  CZ  PHE A 204      -2.302 -15.972  -4.641  1.00  5.450          C  
ATOM   3323  H   PHE A 204      -0.990 -20.922  -5.081  1.00  4.670          H  
ATOM   3324  HA  PHE A 204      -0.828 -20.338  -2.880  1.00  4.670          H  
ATOM   3325 1HB  PHE A 204      -3.862 -20.102  -3.011  1.00  6.540          H  
ATOM   3326 2HB  PHE A 204      -2.877 -19.563  -1.675  1.00  6.540          H  
ATOM   3327  HD1 PHE A 204      -3.849 -18.919  -5.093  1.00  6.540          H  
ATOM   3328  HD2 PHE A 204      -1.502 -17.603  -1.841  1.00  6.540          H  
ATOM   3329  HE1 PHE A 204      -3.521 -16.748  -6.218  1.00  6.540          H  
ATOM   3330  HE2 PHE A 204      -1.174 -15.468  -2.921  1.00  6.540          H  
ATOM   3331  HZ  PHE A 204      -2.160 -15.004  -5.122  1.00  6.540          H  
ATOM   3332  N   ASP A 205      -1.281 -23.079  -2.551  1.00  3.890          N  
ATOM   3333  CA  ASP A 205      -1.359 -24.292  -1.755  1.00  3.890          C  
ATOM   3334  C   ASP A 205      -0.380 -24.282  -0.574  1.00  3.890          C  
ATOM   3335  O   ASP A 205       0.426 -23.356  -0.386  1.00  3.890          O  
ATOM   3336  CB  ASP A 205      -1.069 -25.499  -2.683  1.00  5.450          C  
ATOM   3337  CG  ASP A 205      -1.630 -26.838  -2.194  1.00  5.450          C  
ATOM   3338  OD1 ASP A 205      -2.164 -26.858  -1.108  1.00  5.450          O  
ATOM   3339  OD2 ASP A 205      -1.508 -27.811  -2.891  1.00  5.450          O  
ATOM   3340  H   ASP A 205      -0.703 -23.058  -3.391  1.00  4.670          H  
ATOM   3341  HA  ASP A 205      -2.368 -24.389  -1.365  1.00  4.670          H  
ATOM   3342 1HB  ASP A 205      -1.477 -25.289  -3.673  1.00  6.540          H  
ATOM   3343 2HB  ASP A 205       0.006 -25.606  -2.801  1.00  6.540          H  
ATOM   3344  N   LYS A 206      -0.389 -25.360   0.195  1.00  3.890          N  
ATOM   3345  CA  LYS A 206       0.467 -25.505   1.365  1.00  3.890          C  
ATOM   3346  C   LYS A 206       1.891 -25.912   1.002  1.00  3.890          C  
ATOM   3347  O   LYS A 206       2.302 -27.051   1.223  1.00  3.890          O  
ATOM   3348  CB  LYS A 206      -0.121 -26.529   2.335  1.00  5.450          C  
ATOM   3349  CG  LYS A 206      -1.448 -26.109   2.968  1.00  5.450          C  
ATOM   3350  CD  LYS A 206      -1.976 -27.181   3.927  1.00  5.450          C  
ATOM   3351  CE  LYS A 206      -3.304 -26.765   4.564  1.00  5.450          C  
ATOM   3352  NZ  LYS A 206      -3.839 -27.815   5.483  1.00  5.450          N  
ATOM   3353  H   LYS A 206      -1.084 -26.076  -0.025  1.00  4.670          H  
ATOM   3354  HA  LYS A 206       0.523 -24.541   1.868  1.00  4.670          H  
ATOM   3355 1HB  LYS A 206      -0.285 -27.470   1.808  1.00  6.540          H  
ATOM   3356 2HB  LYS A 206       0.593 -26.719   3.137  1.00  6.540          H  
ATOM   3357 1HG  LYS A 206      -1.308 -25.175   3.512  1.00  6.540          H  
ATOM   3358 2HG  LYS A 206      -2.182 -25.941   2.179  1.00  6.540          H  
ATOM   3359 1HD  LYS A 206      -2.122 -28.113   3.378  1.00  6.540          H  
ATOM   3360 2HD  LYS A 206      -1.244 -27.356   4.716  1.00  6.540          H  
ATOM   3361 1HE  LYS A 206      -3.154 -25.846   5.129  1.00  6.540          H  
ATOM   3362 2HE  LYS A 206      -4.034 -26.580   3.776  1.00  6.540          H  
ATOM   3363 1HZ  LYS A 206      -4.714 -27.501   5.881  1.00  6.540          H  
ATOM   3364 2HZ  LYS A 206      -3.994 -28.671   4.967  1.00  6.540          H  
ATOM   3365 3HZ  LYS A 206      -3.176 -27.987   6.226  1.00  6.540          H  
ATOM   3366  N   GLY A 207       2.638 -24.973   0.446  1.00  3.890          N  
ATOM   3367  CA  GLY A 207       4.015 -25.242   0.036  1.00  3.890          C  
ATOM   3368  C   GLY A 207       4.798 -25.650   1.281  1.00  3.890          C  
ATOM   3369  O   GLY A 207       4.621 -25.069   2.356  1.00  3.890          O  
ATOM   3370  H   GLY A 207       2.176 -24.074   0.285  1.00  4.670          H  
ATOM   3371 1HA  GLY A 207       4.035 -26.039  -0.708  1.00  4.670          H  
ATOM   3372 2HA  GLY A 207       4.451 -24.352  -0.414  1.00  4.670          H  
ATOM   3373  N   ASP A 208       5.737 -26.589   1.143  1.00  3.890          N  
ATOM   3374  CA  ASP A 208       6.459 -27.084   2.322  1.00  3.890          C  
ATOM   3375  C   ASP A 208       7.649 -26.231   2.774  1.00  3.890          C  
ATOM   3376  O   ASP A 208       8.805 -26.652   2.682  1.00  3.890          O  
ATOM   3377  CB  ASP A 208       6.936 -28.524   2.087  1.00  5.450          C  
ATOM   3378  CG  ASP A 208       7.440 -29.213   3.373  1.00  5.450          C  
ATOM   3379  OD1 ASP A 208       7.131 -28.725   4.441  1.00  5.450          O  
ATOM   3380  OD2 ASP A 208       8.100 -30.226   3.272  1.00  5.450          O  
ATOM   3381  H   ASP A 208       5.898 -27.013   0.240  1.00  4.670          H  
ATOM   3382  HA  ASP A 208       5.746 -27.112   3.148  1.00  4.670          H  
ATOM   3383 1HB  ASP A 208       6.117 -29.114   1.676  1.00  6.540          H  
ATOM   3384 2HB  ASP A 208       7.742 -28.525   1.352  1.00  6.540          H  
ATOM   3385  N   THR A 209       7.345 -25.021   3.241  1.00  3.890          N  
ATOM   3386  CA  THR A 209       8.285 -24.049   3.838  1.00  3.890          C  
ATOM   3387  C   THR A 209       9.441 -23.516   2.972  1.00  3.890          C  
ATOM   3388  O   THR A 209       9.648 -22.311   2.857  1.00  3.890          O  
ATOM   3389  CB  THR A 209       8.900 -24.647   5.133  1.00  5.450          C  
ATOM   3390  OG1 THR A 209       7.853 -24.931   6.065  1.00  5.450          O  
ATOM   3391  CG2 THR A 209       9.875 -23.660   5.782  1.00  5.450          C  
ATOM   3392  H   THR A 209       6.345 -24.803   3.209  1.00  4.670          H  
ATOM   3393  HA  THR A 209       7.691 -23.185   4.134  1.00  4.670          H  
ATOM   3394  HB  THR A 209       9.433 -25.569   4.900  1.00  6.540          H  
ATOM   3395  HG1 THR A 209       7.334 -25.676   5.731  1.00  6.540          H  
ATOM   3396 1HG2 THR A 209      10.277 -24.103   6.690  1.00  6.540          H  
ATOM   3397 2HG2 THR A 209      10.698 -23.427   5.112  1.00  6.540          H  
ATOM   3398 3HG2 THR A 209       9.346 -22.750   6.033  1.00  6.540          H  
ATOM   3399  N   GLU A 210      10.253 -24.406   2.430  1.00  3.890          N  
ATOM   3400  CA  GLU A 210      11.431 -23.995   1.682  1.00  3.890          C  
ATOM   3401  C   GLU A 210      11.073 -23.413   0.325  1.00  3.890          C  
ATOM   3402  O   GLU A 210      10.026 -23.719  -0.237  1.00  3.890          O  
ATOM   3403  CB  GLU A 210      12.429 -25.163   1.564  1.00  5.450          C  
ATOM   3404  CG  GLU A 210      13.815 -24.817   0.936  1.00  5.450          C  
ATOM   3405  CD  GLU A 210      14.561 -23.745   1.704  1.00  5.450          C  
ATOM   3406  OE1 GLU A 210      15.552 -24.036   2.311  1.00  5.450          O  
ATOM   3407  OE2 GLU A 210      14.099 -22.614   1.681  1.00  5.450          O  
ATOM   3408  H   GLU A 210      10.027 -25.388   2.549  1.00  4.670          H  
ATOM   3409  HA  GLU A 210      11.914 -23.206   2.256  1.00  4.670          H  
ATOM   3410 1HB  GLU A 210      12.609 -25.581   2.554  1.00  6.540          H  
ATOM   3411 2HB  GLU A 210      11.981 -25.953   0.957  1.00  6.540          H  
ATOM   3412 1HG  GLU A 210      14.418 -25.724   0.968  1.00  6.540          H  
ATOM   3413 2HG  GLU A 210      13.725 -24.546  -0.101  1.00  6.540          H  
ATOM   3414  N   TYR A 211      11.984 -22.593  -0.202  1.00  3.890          N  
ATOM   3415  CA  TYR A 211      11.848 -21.921  -1.495  1.00  3.890          C  
ATOM   3416  C   TYR A 211      11.828 -22.835  -2.725  1.00  3.890          C  
ATOM   3417  O   TYR A 211      11.272 -22.469  -3.772  1.00  3.890          O  
ATOM   3418  CB  TYR A 211      12.913 -20.880  -1.621  1.00  5.450          C  
ATOM   3419  CG  TYR A 211      12.611 -19.662  -0.821  1.00  5.450          C  
ATOM   3420  CD1 TYR A 211      13.085 -19.567   0.462  1.00  5.450          C  
ATOM   3421  CD2 TYR A 211      11.879 -18.620  -1.375  1.00  5.450          C  
ATOM   3422  CE1 TYR A 211      12.839 -18.455   1.200  1.00  5.450          C  
ATOM   3423  CE2 TYR A 211      11.632 -17.494  -0.624  1.00  5.450          C  
ATOM   3424  CZ  TYR A 211      12.121 -17.423   0.661  1.00  5.450          C  
ATOM   3425  OH  TYR A 211      11.908 -16.329   1.412  1.00  5.450          O  
ATOM   3426  H   TYR A 211      12.815 -22.421   0.373  1.00  4.670          H  
ATOM   3427  HA  TYR A 211      10.935 -21.368  -1.473  1.00  4.670          H  
ATOM   3428 1HB  TYR A 211      13.837 -21.296  -1.261  1.00  6.540          H  
ATOM   3429 2HB  TYR A 211      13.035 -20.597  -2.659  1.00  6.540          H  
ATOM   3430  HD1 TYR A 211      13.665 -20.378   0.892  1.00  6.540          H  
ATOM   3431  HD2 TYR A 211      11.509 -18.691  -2.397  1.00  6.540          H  
ATOM   3432  HE1 TYR A 211      13.224 -18.384   2.216  1.00  6.540          H  
ATOM   3433  HE2 TYR A 211      11.061 -16.660  -1.043  1.00  6.540          H  
ATOM   3434  HH  TYR A 211      12.360 -16.429   2.253  1.00  6.540          H  
ATOM   3435  N   GLU A 212      12.457 -24.002  -2.659  1.00  3.890          N  
ATOM   3436  CA  GLU A 212      12.402 -24.876  -3.816  1.00  3.890          C  
ATOM   3437  C   GLU A 212      10.941 -25.253  -4.053  1.00  3.890          C  
ATOM   3438  O   GLU A 212      10.294 -25.815  -3.174  1.00  3.890          O  
ATOM   3439  CB  GLU A 212      13.262 -26.119  -3.580  1.00  5.450          C  
ATOM   3440  CG  GLU A 212      13.352 -27.071  -4.760  1.00  5.450          C  
ATOM   3441  CD  GLU A 212      14.260 -28.237  -4.497  1.00  5.450          C  
ATOM   3442  OE1 GLU A 212      14.832 -28.297  -3.436  1.00  5.450          O  
ATOM   3443  OE2 GLU A 212      14.384 -29.070  -5.361  1.00  5.450          O  
ATOM   3444  H   GLU A 212      12.949 -24.291  -1.825  1.00  4.670          H  
ATOM   3445  HA  GLU A 212      12.774 -24.340  -4.688  1.00  4.670          H  
ATOM   3446 1HB  GLU A 212      14.275 -25.811  -3.319  1.00  6.540          H  
ATOM   3447 2HB  GLU A 212      12.863 -26.674  -2.731  1.00  6.540          H  
ATOM   3448 1HG  GLU A 212      12.356 -27.453  -4.977  1.00  6.540          H  
ATOM   3449 2HG  GLU A 212      13.703 -26.525  -5.634  1.00  6.540          H  
ATOM   3450  N   GLU A 213      10.434 -24.967  -5.255  1.00  3.890          N  
ATOM   3451  CA  GLU A 213       9.035 -25.230  -5.620  1.00  3.890          C  
ATOM   3452  C   GLU A 213       8.031 -24.666  -4.591  1.00  3.890          C  
ATOM   3453  O   GLU A 213       7.015 -25.300  -4.290  1.00  3.890          O  
ATOM   3454  CB  GLU A 213       8.800 -26.738  -5.829  1.00  5.450          C  
ATOM   3455  CG  GLU A 213       9.632 -27.357  -6.966  1.00  5.450          C  
ATOM   3456  CD  GLU A 213       9.310 -28.827  -7.251  1.00  5.450          C  
ATOM   3457  OE1 GLU A 213       8.580 -29.428  -6.497  1.00  5.450          O  
ATOM   3458  OE2 GLU A 213       9.798 -29.333  -8.235  1.00  5.450          O  
ATOM   3459  H   GLU A 213      11.037 -24.508  -5.922  1.00  4.670          H  
ATOM   3460  HA  GLU A 213       8.838 -24.731  -6.569  1.00  4.670          H  
ATOM   3461 1HB  GLU A 213       9.027 -27.279  -4.910  1.00  6.540          H  
ATOM   3462 2HB  GLU A 213       7.749 -26.912  -6.057  1.00  6.540          H  
ATOM   3463 1HG  GLU A 213       9.460 -26.782  -7.873  1.00  6.540          H  
ATOM   3464 2HG  GLU A 213      10.686 -27.269  -6.714  1.00  6.540          H  
ATOM   3465  N   ILE A 214       8.298 -23.455  -4.105  1.00  3.890          N  
ATOM   3466  CA  ILE A 214       7.462 -22.752  -3.133  1.00  3.890          C  
ATOM   3467  C   ILE A 214       6.240 -22.040  -3.711  1.00  3.350          C  
ATOM   3468  O   ILE A 214       6.308 -21.408  -4.766  1.00  3.300          O  
ATOM   3469  CB  ILE A 214       8.345 -21.766  -2.381  1.00  5.450          C  
ATOM   3470  CG1 ILE A 214       7.680 -21.206  -1.140  1.00  5.450          C  
ATOM   3471  CG2 ILE A 214       8.788 -20.602  -3.330  1.00  5.450          C  
ATOM   3472  CD1 ILE A 214       8.660 -20.518  -0.180  1.00  5.450          C  
ATOM   3473  H   ILE A 214       9.181 -23.013  -4.369  1.00  4.670          H  
ATOM   3474  HA  ILE A 214       7.108 -23.492  -2.418  1.00  4.670          H  
ATOM   3475  HB  ILE A 214       9.164 -22.323  -2.056  1.00  6.540          H  
ATOM   3476 1HG1 ILE A 214       6.944 -20.478  -1.447  1.00  6.540          H  
ATOM   3477 2HG1 ILE A 214       7.185 -22.007  -0.598  1.00  6.540          H  
ATOM   3478 1HG2 ILE A 214       9.465 -19.936  -2.831  1.00  6.540          H  
ATOM   3479 2HG2 ILE A 214       9.289 -21.009  -4.198  1.00  6.540          H  
ATOM   3480 3HG2 ILE A 214       7.926 -20.029  -3.658  1.00  6.540          H  
ATOM   3481 1HD1 ILE A 214       8.146 -20.131   0.650  1.00  6.540          H  
ATOM   3482 2HD1 ILE A 214       9.384 -21.228   0.175  1.00  6.540          H  
ATOM   3483 3HD1 ILE A 214       9.166 -19.711  -0.663  1.00  6.540          H  
ATOM   3484  N   GLU A 215       5.127 -22.137  -2.989  1.00  3.190          N  
ATOM   3485  CA  GLU A 215       3.876 -21.471  -3.340  1.00  2.810          C  
ATOM   3486  C   GLU A 215       3.921 -19.995  -2.930  1.00  2.440          C  
ATOM   3487  O   GLU A 215       4.622 -19.621  -1.986  1.00  2.670          O  
ATOM   3488  CB  GLU A 215       2.702 -22.203  -2.687  1.00  4.090          C  
ATOM   3489  CG  GLU A 215       2.469 -23.609  -3.232  1.00  4.090          C  
ATOM   3490  CD  GLU A 215       1.800 -23.588  -4.602  1.00  4.090          C  
ATOM   3491  OE1 GLU A 215       0.678 -23.105  -4.687  1.00  4.090          O  
ATOM   3492  OE2 GLU A 215       2.394 -24.029  -5.550  1.00  4.090          O  
ATOM   3493  H   GLU A 215       5.163 -22.692  -2.150  1.00  3.830          H  
ATOM   3494  HA  GLU A 215       3.755 -21.524  -4.425  1.00  3.370          H  
ATOM   3495 1HB  GLU A 215       2.861 -22.275  -1.609  1.00  4.900          H  
ATOM   3496 2HB  GLU A 215       1.783 -21.646  -2.845  1.00  4.900          H  
ATOM   3497 1HG  GLU A 215       3.428 -24.119  -3.319  1.00  4.900          H  
ATOM   3498 2HG  GLU A 215       1.860 -24.164  -2.530  1.00  4.900          H  
ATOM   3499  N   ARG A 216       3.115 -19.159  -3.588  1.00  2.140          N  
ATOM   3500  CA  ARG A 216       3.124 -17.716  -3.322  1.00  2.080          C  
ATOM   3501  C   ARG A 216       2.982 -17.221  -1.858  1.00  1.670          C  
ATOM   3502  O   ARG A 216       3.810 -16.406  -1.443  1.00  1.530          O  
ATOM   3503  CB  ARG A 216       2.046 -17.030  -4.155  1.00  2.940          C  
ATOM   3504  CG  ARG A 216       2.307 -16.945  -5.639  1.00  2.940          C  
ATOM   3505  CD  ARG A 216       1.179 -16.278  -6.314  1.00  2.940          C  
ATOM   3506  NE  ARG A 216       1.320 -16.274  -7.763  1.00  2.940          N  
ATOM   3507  CZ  ARG A 216       0.518 -15.598  -8.613  1.00  2.940          C  
ATOM   3508  NH1 ARG A 216      -0.436 -14.823  -8.149  1.00  2.940          N  
ATOM   3509  NH2 ARG A 216       0.693 -15.713  -9.921  1.00  2.940          N  
ATOM   3510  H   ARG A 216       2.540 -19.533  -4.332  1.00  2.570          H  
ATOM   3511  HA  ARG A 216       4.082 -17.343  -3.686  1.00  2.500          H  
ATOM   3512 1HB  ARG A 216       1.106 -17.551  -4.062  1.00  3.520          H  
ATOM   3513 2HB  ARG A 216       1.894 -16.033  -3.793  1.00  3.520          H  
ATOM   3514 1HG  ARG A 216       3.206 -16.348  -5.818  1.00  3.520          H  
ATOM   3515 2HG  ARG A 216       2.434 -17.937  -6.061  1.00  3.520          H  
ATOM   3516 1HD  ARG A 216       0.258 -16.803  -6.065  1.00  3.520          H  
ATOM   3517 2HD  ARG A 216       1.115 -15.256  -5.962  1.00  3.520          H  
ATOM   3518  HE  ARG A 216       2.047 -16.855  -8.163  1.00  3.520          H  
ATOM   3519 1HH1 ARG A 216      -0.568 -14.709  -7.159  1.00  3.520          H  
ATOM   3520 2HH1 ARG A 216      -1.023 -14.301  -8.786  1.00  3.520          H  
ATOM   3521 1HH2 ARG A 216       1.413 -16.319 -10.283  1.00  3.520          H  
ATOM   3522 2HH2 ARG A 216       0.088 -15.211 -10.558  1.00  3.520          H  
ATOM   3523  N   PRO A 217       2.036 -17.709  -1.014  1.00  1.680          N  
ATOM   3524  CA  PRO A 217       1.833 -17.227   0.342  1.00  1.610          C  
ATOM   3525  C   PRO A 217       2.905 -17.768   1.272  1.00  1.580          C  
ATOM   3526  O   PRO A 217       3.025 -17.351   2.429  1.00  1.550          O  
ATOM   3527  CB  PRO A 217       0.440 -17.760   0.682  1.00  2.420          C  
ATOM   3528  CG  PRO A 217       0.331 -19.042  -0.098  1.00  2.420          C  
ATOM   3529  CD  PRO A 217       1.123 -18.809  -1.381  1.00  2.420          C  
ATOM   3530  HA  PRO A 217       1.845 -16.132   0.334  1.00  1.930          H  
ATOM   3531 1HB  PRO A 217       0.351 -17.908   1.761  1.00  2.900          H  
ATOM   3532 2HB  PRO A 217      -0.320 -17.025   0.403  1.00  2.900          H  
ATOM   3533 1HG  PRO A 217       0.728 -19.881   0.492  1.00  2.900          H  
ATOM   3534 2HG  PRO A 217      -0.726 -19.286  -0.286  1.00  2.900          H  
ATOM   3535 1HD  PRO A 217       1.649 -19.724  -1.542  1.00  2.900          H  
ATOM   3536 2HD  PRO A 217       0.494 -18.554  -2.202  1.00  2.900          H  
ATOM   3537  N   VAL A 218       3.679 -18.731   0.781  1.00  1.750          N  
ATOM   3538  CA  VAL A 218       4.665 -19.348   1.611  1.00  1.820          C  
ATOM   3539  C   VAL A 218       5.901 -18.499   1.373  1.00  1.570          C  
ATOM   3540  O   VAL A 218       6.586 -18.130   2.317  1.00  1.430          O  
ATOM   3541  CB  VAL A 218       4.845 -20.837   1.286  1.00  2.520          C  
ATOM   3542  CG1 VAL A 218       5.937 -21.472   2.187  1.00  2.520          C  
ATOM   3543  CG2 VAL A 218       3.518 -21.540   1.477  1.00  2.520          C  
ATOM   3544  H   VAL A 218       3.627 -19.031  -0.190  1.00  2.100          H  
ATOM   3545  HA  VAL A 218       4.365 -19.280   2.647  1.00  2.180          H  
ATOM   3546  HB  VAL A 218       5.163 -20.937   0.257  1.00  3.020          H  
ATOM   3547 1HG1 VAL A 218       6.049 -22.524   1.927  1.00  3.020          H  
ATOM   3548 2HG1 VAL A 218       6.874 -20.987   2.077  1.00  3.020          H  
ATOM   3549 3HG1 VAL A 218       5.630 -21.388   3.229  1.00  3.020          H  
ATOM   3550 1HG2 VAL A 218       3.635 -22.583   1.244  1.00  3.020          H  
ATOM   3551 2HG2 VAL A 218       3.197 -21.432   2.513  1.00  3.020          H  
ATOM   3552 3HG2 VAL A 218       2.773 -21.102   0.820  1.00  3.020          H  
ATOM   3553  N   ALA A 219       6.193 -18.182   0.101  1.00  1.620          N  
ATOM   3554  CA  ALA A 219       7.352 -17.341  -0.190  1.00  1.610          C  
ATOM   3555  C   ALA A 219       7.171 -16.000   0.491  1.00  1.380          C  
ATOM   3556  O   ALA A 219       8.129 -15.446   1.038  1.00  1.450          O  
ATOM   3557  CB  ALA A 219       7.514 -17.156  -1.687  1.00  2.260          C  
ATOM   3558  H   ALA A 219       5.612 -18.542  -0.658  1.00  1.940          H  
ATOM   3559  HA  ALA A 219       8.238 -17.802   0.215  1.00  1.930          H  
ATOM   3560 1HB  ALA A 219       8.383 -16.532  -1.882  1.00  2.710          H  
ATOM   3561 2HB  ALA A 219       7.649 -18.122  -2.154  1.00  2.710          H  
ATOM   3562 3HB  ALA A 219       6.620 -16.683  -2.091  1.00  2.710          H  
ATOM   3563  N   TYR A 220       5.939 -15.498   0.506  1.00  1.240          N  
ATOM   3564  CA  TYR A 220       5.637 -14.247   1.163  1.00  1.230          C  
ATOM   3565  C   TYR A 220       5.946 -14.302   2.657  1.00  1.110          C  
ATOM   3566  O   TYR A 220       6.658 -13.439   3.180  1.00  1.180          O  
ATOM   3567  CB  TYR A 220       4.183 -13.877   0.945  1.00  1.730          C  
ATOM   3568  CG  TYR A 220       3.778 -12.614   1.617  1.00  1.730          C  
ATOM   3569  CD1 TYR A 220       4.082 -11.411   1.044  1.00  1.730          C  
ATOM   3570  CD2 TYR A 220       3.095 -12.662   2.797  1.00  1.730          C  
ATOM   3571  CE1 TYR A 220       3.692 -10.238   1.642  1.00  1.730          C  
ATOM   3572  CE2 TYR A 220       2.702 -11.519   3.412  1.00  1.730          C  
ATOM   3573  CZ  TYR A 220       2.991 -10.292   2.841  1.00  1.730          C  
ATOM   3574  OH  TYR A 220       2.587  -9.126   3.460  1.00  1.730          O  
ATOM   3575  H   TYR A 220       5.194 -15.989   0.000  1.00  1.490          H  
ATOM   3576  HA  TYR A 220       6.265 -13.476   0.731  1.00  1.480          H  
ATOM   3577 1HB  TYR A 220       3.987 -13.781  -0.120  1.00  2.070          H  
ATOM   3578 2HB  TYR A 220       3.550 -14.677   1.319  1.00  2.070          H  
ATOM   3579  HD1 TYR A 220       4.626 -11.398   0.122  1.00  2.070          H  
ATOM   3580  HD2 TYR A 220       2.864 -13.613   3.236  1.00  2.070          H  
ATOM   3581  HE1 TYR A 220       3.931  -9.276   1.178  1.00  2.070          H  
ATOM   3582  HE2 TYR A 220       2.158 -11.589   4.339  1.00  2.070          H  
ATOM   3583  HH  TYR A 220       2.791  -8.366   2.902  1.00  2.070          H  
ATOM   3584  N   ARG A 221       5.411 -15.304   3.374  1.00  1.080          N  
ATOM   3585  CA  ARG A 221       5.684 -15.342   4.806  1.00  1.120          C  
ATOM   3586  C   ARG A 221       7.167 -15.616   5.088  1.00  0.990          C  
ATOM   3587  O   ARG A 221       7.702 -15.145   6.100  1.00  0.970          O  
ATOM   3588  CB  ARG A 221       4.812 -16.382   5.504  1.00  1.550          C  
ATOM   3589  CG  ARG A 221       5.156 -17.816   5.257  1.00  1.550          C  
ATOM   3590  CD  ARG A 221       4.134 -18.737   5.770  1.00  1.550          C  
ATOM   3591  NE  ARG A 221       2.910 -18.690   4.957  1.00  1.550          N  
ATOM   3592  CZ  ARG A 221       1.757 -19.328   5.252  1.00  1.550          C  
ATOM   3593  NH1 ARG A 221       1.660 -20.068   6.343  1.00  1.550          N  
ATOM   3594  NH2 ARG A 221       0.724 -19.211   4.442  1.00  1.550          N  
ATOM   3595  H   ARG A 221       4.806 -16.008   2.941  1.00  1.300          H  
ATOM   3596  HA  ARG A 221       5.428 -14.368   5.218  1.00  1.340          H  
ATOM   3597 1HB  ARG A 221       4.838 -16.235   6.565  1.00  1.860          H  
ATOM   3598 2HB  ARG A 221       3.799 -16.247   5.185  1.00  1.860          H  
ATOM   3599 1HG  ARG A 221       5.216 -17.961   4.222  1.00  1.860          H  
ATOM   3600 2HG  ARG A 221       6.106 -18.068   5.722  1.00  1.860          H  
ATOM   3601 1HD  ARG A 221       4.526 -19.755   5.743  1.00  1.860          H  
ATOM   3602 2HD  ARG A 221       3.884 -18.461   6.793  1.00  1.860          H  
ATOM   3603  HE  ARG A 221       2.938 -18.132   4.079  1.00  1.860          H  
ATOM   3604 1HH1 ARG A 221       2.448 -20.162   6.966  1.00  1.860          H  
ATOM   3605 2HH1 ARG A 221       0.795 -20.545   6.559  1.00  1.860          H  
ATOM   3606 1HH2 ARG A 221       0.809 -18.645   3.609  1.00  1.860          H  
ATOM   3607 2HH2 ARG A 221      -0.144 -19.684   4.650  1.00  1.860          H  
ATOM   3608  N   ARG A 222       7.841 -16.368   4.196  1.00  1.050          N  
ATOM   3609  CA  ARG A 222       9.255 -16.674   4.369  1.00  1.120          C  
ATOM   3610  C   ARG A 222      10.113 -15.428   4.259  1.00  1.090          C  
ATOM   3611  O   ARG A 222      11.016 -15.231   5.087  1.00  1.160          O  
ATOM   3612  CB  ARG A 222       9.728 -17.716   3.355  1.00  1.540          C  
ATOM   3613  CG  ARG A 222       9.214 -19.137   3.574  1.00  1.540          C  
ATOM   3614  CD  ARG A 222       9.954 -19.889   4.617  1.00  1.540          C  
ATOM   3615  NE  ARG A 222      11.267 -20.412   4.135  1.00  1.540          N  
ATOM   3616  CZ  ARG A 222      12.296 -20.799   4.936  1.00  1.540          C  
ATOM   3617  NH1 ARG A 222      12.181 -20.689   6.246  1.00  1.540          N  
ATOM   3618  NH2 ARG A 222      13.429 -21.300   4.428  1.00  1.540          N  
ATOM   3619  H   ARG A 222       7.341 -16.775   3.400  1.00  1.260          H  
ATOM   3620  HA  ARG A 222       9.388 -17.083   5.367  1.00  1.340          H  
ATOM   3621 1HB  ARG A 222       9.434 -17.410   2.354  1.00  1.850          H  
ATOM   3622 2HB  ARG A 222      10.808 -17.766   3.380  1.00  1.850          H  
ATOM   3623 1HG  ARG A 222       8.177 -19.104   3.888  1.00  1.850          H  
ATOM   3624 2HG  ARG A 222       9.295 -19.693   2.648  1.00  1.850          H  
ATOM   3625 1HD  ARG A 222      10.127 -19.250   5.472  1.00  1.850          H  
ATOM   3626 2HD  ARG A 222       9.341 -20.730   4.916  1.00  1.850          H  
ATOM   3627  HE  ARG A 222      11.382 -20.532   3.130  1.00  1.850          H  
ATOM   3628 1HH1 ARG A 222      11.338 -20.321   6.652  1.00  1.850          H  
ATOM   3629 2HH1 ARG A 222      12.940 -20.979   6.846  1.00  1.850          H  
ATOM   3630 1HH2 ARG A 222      13.571 -21.435   3.415  1.00  1.850          H  
ATOM   3631 2HH2 ARG A 222      14.170 -21.587   5.048  1.00  1.850          H  
ATOM   3632  N   VAL A 223       9.829 -14.554   3.282  1.00  1.070          N  
ATOM   3633  CA  VAL A 223      10.651 -13.360   3.195  1.00  1.250          C  
ATOM   3634  C   VAL A 223      10.320 -12.410   4.336  1.00  1.180          C  
ATOM   3635  O   VAL A 223      11.227 -11.805   4.896  1.00  1.330          O  
ATOM   3636  CB  VAL A 223      10.565 -12.620   1.836  1.00  1.680          C  
ATOM   3637  CG1 VAL A 223      10.987 -13.518   0.704  1.00  1.680          C  
ATOM   3638  CG2 VAL A 223       9.183 -12.053   1.578  1.00  1.680          C  
ATOM   3639  H   VAL A 223       9.105 -14.776   2.590  1.00  1.280          H  
ATOM   3640  HA  VAL A 223      11.689 -13.664   3.298  1.00  1.500          H  
ATOM   3641  HB  VAL A 223      11.265 -11.840   1.861  1.00  2.010          H  
ATOM   3642 1HG1 VAL A 223      10.974 -12.955  -0.217  1.00  2.010          H  
ATOM   3643 2HG1 VAL A 223      11.997 -13.874   0.888  1.00  2.010          H  
ATOM   3644 3HG1 VAL A 223      10.314 -14.363   0.623  1.00  2.010          H  
ATOM   3645 1HG2 VAL A 223       9.220 -11.535   0.646  1.00  2.010          H  
ATOM   3646 2HG2 VAL A 223       8.467 -12.858   1.526  1.00  2.010          H  
ATOM   3647 3HG2 VAL A 223       8.888 -11.352   2.347  1.00  2.010          H  
ATOM   3648  N   MET A 224       9.050 -12.304   4.744  1.00  1.080          N  
ATOM   3649  CA  MET A 224       8.763 -11.402   5.844  1.00  1.180          C  
ATOM   3650  C   MET A 224       9.476 -11.879   7.121  1.00  1.050          C  
ATOM   3651  O   MET A 224      10.102 -11.077   7.825  1.00  1.210          O  
ATOM   3652  CB  MET A 224       7.247 -11.272   6.020  1.00  1.610          C  
ATOM   3653  CG  MET A 224       6.515 -10.518   4.871  1.00  1.610          C  
ATOM   3654  SD  MET A 224       7.022  -8.778   4.746  1.00  1.610          S  
ATOM   3655  CE  MET A 224       6.200  -8.170   3.274  1.00  1.610          C  
ATOM   3656  H   MET A 224       8.293 -12.807   4.266  1.00  1.300          H  
ATOM   3657  HA  MET A 224       9.163 -10.420   5.595  1.00  1.420          H  
ATOM   3658 1HB  MET A 224       6.815 -12.272   6.069  1.00  1.930          H  
ATOM   3659 2HB  MET A 224       7.019 -10.780   6.946  1.00  1.930          H  
ATOM   3660 1HG  MET A 224       6.727 -11.006   3.922  1.00  1.930          H  
ATOM   3661 2HG  MET A 224       5.436 -10.555   5.037  1.00  1.930          H  
ATOM   3662 1HE  MET A 224       6.456  -7.119   3.125  1.00  1.930          H  
ATOM   3663 2HE  MET A 224       6.521  -8.755   2.406  1.00  1.930          H  
ATOM   3664 3HE  MET A 224       5.128  -8.261   3.399  1.00  1.930          H  
ATOM   3665  N   ARG A 225       9.480 -13.195   7.386  1.00  0.890          N  
ATOM   3666  CA  ARG A 225      10.187 -13.695   8.557  1.00  0.880          C  
ATOM   3667  C   ARG A 225      11.674 -13.375   8.475  1.00  0.870          C  
ATOM   3668  O   ARG A 225      12.274 -12.928   9.462  1.00  0.900          O  
ATOM   3669  CB  ARG A 225      10.036 -15.197   8.713  1.00  1.240          C  
ATOM   3670  CG  ARG A 225      10.743 -15.754   9.954  1.00  1.240          C  
ATOM   3671  CD  ARG A 225      10.488 -17.199  10.158  1.00  1.240          C  
ATOM   3672  NE  ARG A 225      11.090 -17.667  11.405  1.00  1.240          N  
ATOM   3673  CZ  ARG A 225      11.000 -18.919  11.901  1.00  1.240          C  
ATOM   3674  NH1 ARG A 225      10.328 -19.854  11.259  1.00  1.240          N  
ATOM   3675  NH2 ARG A 225      11.594 -19.200  13.050  1.00  1.240          N  
ATOM   3676  H   ARG A 225       8.949 -13.849   6.801  1.00  1.070          H  
ATOM   3677  HA  ARG A 225       9.773 -13.211   9.440  1.00  1.060          H  
ATOM   3678 1HB  ARG A 225       8.978 -15.450   8.777  1.00  1.480          H  
ATOM   3679 2HB  ARG A 225      10.439 -15.697   7.831  1.00  1.480          H  
ATOM   3680 1HG  ARG A 225      11.825 -15.641   9.835  1.00  1.480          H  
ATOM   3681 2HG  ARG A 225      10.434 -15.199  10.833  1.00  1.480          H  
ATOM   3682 1HD  ARG A 225       9.423 -17.396  10.186  1.00  1.480          H  
ATOM   3683 2HD  ARG A 225      10.938 -17.750   9.333  1.00  1.480          H  
ATOM   3684  HE  ARG A 225      11.613 -16.986  11.956  1.00  1.480          H  
ATOM   3685 1HH1 ARG A 225       9.871 -19.643  10.387  1.00  1.480          H  
ATOM   3686 2HH1 ARG A 225      10.268 -20.788  11.644  1.00  1.480          H  
ATOM   3687 1HH2 ARG A 225      12.112 -18.477  13.538  1.00  1.480          H  
ATOM   3688 2HH2 ARG A 225      11.538 -20.130  13.439  1.00  1.480          H  
ATOM   3689  N   THR A 226      12.247 -13.593   7.281  1.00  0.860          N  
ATOM   3690  CA  THR A 226      13.658 -13.382   7.010  1.00  0.910          C  
ATOM   3691  C   THR A 226      14.050 -11.947   7.266  1.00  0.920          C  
ATOM   3692  O   THR A 226      15.074 -11.692   7.899  1.00  0.940          O  
ATOM   3693  CB  THR A 226      13.986 -13.727   5.535  1.00  1.250          C  
ATOM   3694  OG1 THR A 226      13.709 -15.118   5.288  1.00  1.250          O  
ATOM   3695  CG2 THR A 226      15.442 -13.443   5.227  1.00  1.250          C  
ATOM   3696  H   THR A 226      11.679 -13.976   6.526  1.00  1.030          H  
ATOM   3697  HA  THR A 226      14.240 -14.025   7.668  1.00  1.090          H  
ATOM   3698  HB  THR A 226      13.373 -13.125   4.881  1.00  1.500          H  
ATOM   3699  HG1 THR A 226      12.740 -15.268   5.330  1.00  1.500          H  
ATOM   3700 1HG2 THR A 226      15.646 -13.691   4.189  1.00  1.500          H  
ATOM   3701 2HG2 THR A 226      15.670 -12.390   5.389  1.00  1.500          H  
ATOM   3702 3HG2 THR A 226      16.062 -14.051   5.876  1.00  1.500          H  
ATOM   3703  N   TRP A 227      13.252 -11.009   6.778  1.00  0.940          N  
ATOM   3704  CA  TRP A 227      13.543  -9.597   6.932  1.00  1.000          C  
ATOM   3705  C   TRP A 227      13.541  -9.202   8.386  1.00  0.930          C  
ATOM   3706  O   TRP A 227      14.419  -8.457   8.823  1.00  1.040          O  
ATOM   3707  CB  TRP A 227      12.536  -8.803   6.147  1.00  1.380          C  
ATOM   3708  CG  TRP A 227      12.625  -9.151   4.723  1.00  1.380          C  
ATOM   3709  CD1 TRP A 227      13.627  -9.867   4.097  1.00  1.380          C  
ATOM   3710  CD2 TRP A 227      11.697  -8.842   3.721  1.00  1.380          C  
ATOM   3711  NE1 TRP A 227      13.371  -9.978   2.809  1.00  1.380          N  
ATOM   3712  CE2 TRP A 227      12.195  -9.367   2.543  1.00  1.380          C  
ATOM   3713  CE3 TRP A 227      10.496  -8.185   3.711  1.00  1.380          C  
ATOM   3714  CZ2 TRP A 227      11.540  -9.247   1.394  1.00  1.380          C  
ATOM   3715  CZ3 TRP A 227       9.839  -8.076   2.514  1.00  1.380          C  
ATOM   3716  CH2 TRP A 227      10.370  -8.608   1.396  1.00  1.380          C  
ATOM   3717  H   TRP A 227      12.437 -11.299   6.225  1.00  1.130          H  
ATOM   3718  HA  TRP A 227      14.536  -9.395   6.544  1.00  1.200          H  
ATOM   3719 1HB  TRP A 227      11.527  -9.033   6.498  1.00  1.650          H  
ATOM   3720 2HB  TRP A 227      12.709  -7.736   6.270  1.00  1.650          H  
ATOM   3721  HD1 TRP A 227      14.515 -10.284   4.562  1.00  1.650          H  
ATOM   3722  HE1 TRP A 227      13.959 -10.457   2.146  1.00  1.650          H  
ATOM   3723  HE3 TRP A 227      10.079  -7.770   4.626  1.00  1.650          H  
ATOM   3724  HZ2 TRP A 227      11.910  -9.664   0.501  1.00  1.650          H  
ATOM   3725  HZ3 TRP A 227       8.884  -7.564   2.482  1.00  1.650          H  
ATOM   3726  HH2 TRP A 227       9.853  -8.537   0.472  1.00  1.650          H  
ATOM   3727  N   GLY A 228      12.585  -9.723   9.153  1.00  0.880          N  
ATOM   3728  CA  GLY A 228      12.546  -9.437  10.575  1.00  0.920          C  
ATOM   3729  C   GLY A 228      13.878  -9.862  11.200  1.00  0.880          C  
ATOM   3730  O   GLY A 228      14.565  -9.055  11.846  1.00  0.950          O  
ATOM   3731  H   GLY A 228      11.852 -10.304   8.726  1.00  1.060          H  
ATOM   3732 1HA  GLY A 228      12.372  -8.376  10.738  1.00  1.100          H  
ATOM   3733 2HA  GLY A 228      11.724  -9.988  11.034  1.00  1.100          H  
ATOM   3734  N   ASP A 229      14.256 -11.135  10.974  1.00  0.870          N  
ATOM   3735  CA  ASP A 229      15.495 -11.672  11.527  1.00  0.950          C  
ATOM   3736  C   ASP A 229      16.733 -10.917  11.047  1.00  0.900          C  
ATOM   3737  O   ASP A 229      17.642 -10.661  11.830  1.00  0.980          O  
ATOM   3738  CB  ASP A 229      15.702 -13.139  11.125  1.00  1.300          C  
ATOM   3739  CG  ASP A 229      14.771 -14.178  11.783  1.00  1.300          C  
ATOM   3740  OD1 ASP A 229      14.059 -13.874  12.709  1.00  1.300          O  
ATOM   3741  OD2 ASP A 229      14.828 -15.307  11.347  1.00  1.300          O  
ATOM   3742  H   ASP A 229      13.638 -11.747  10.426  1.00  1.040          H  
ATOM   3743  HA  ASP A 229      15.445 -11.597  12.614  1.00  1.140          H  
ATOM   3744 1HB  ASP A 229      15.570 -13.216  10.043  1.00  1.560          H  
ATOM   3745 2HB  ASP A 229      16.729 -13.418  11.337  1.00  1.560          H  
ATOM   3746  N   TRP A 230      16.782 -10.523   9.769  1.00  0.860          N  
ATOM   3747  CA  TRP A 230      17.963  -9.823   9.268  1.00  0.940          C  
ATOM   3748  C   TRP A 230      18.156  -8.476   9.926  1.00  0.910          C  
ATOM   3749  O   TRP A 230      19.271  -8.133  10.348  1.00  1.040          O  
ATOM   3750  CB  TRP A 230      17.895  -9.593   7.761  1.00  1.280          C  
ATOM   3751  CG  TRP A 230      18.195 -10.784   6.922  1.00  1.280          C  
ATOM   3752  CD1 TRP A 230      18.214 -12.099   7.289  1.00  1.280          C  
ATOM   3753  CD2 TRP A 230      18.563 -10.751   5.532  1.00  1.280          C  
ATOM   3754  NE1 TRP A 230      18.560 -12.877   6.212  1.00  1.280          N  
ATOM   3755  CE2 TRP A 230      18.775 -12.064   5.131  1.00  1.280          C  
ATOM   3756  CE3 TRP A 230      18.731  -9.723   4.611  1.00  1.280          C  
ATOM   3757  CZ2 TRP A 230      19.141 -12.380   3.835  1.00  1.280          C  
ATOM   3758  CZ3 TRP A 230      19.100 -10.026   3.317  1.00  1.280          C  
ATOM   3759  CH2 TRP A 230      19.298 -11.322   2.936  1.00  1.280          C  
ATOM   3760  H   TRP A 230      16.023 -10.769   9.134  1.00  1.030          H  
ATOM   3761  HA  TRP A 230      18.835 -10.432   9.485  1.00  1.130          H  
ATOM   3762 1HB  TRP A 230      16.894  -9.245   7.503  1.00  1.540          H  
ATOM   3763 2HB  TRP A 230      18.592  -8.808   7.490  1.00  1.540          H  
ATOM   3764  HD1 TRP A 230      17.985 -12.479   8.282  1.00  1.540          H  
ATOM   3765  HE1 TRP A 230      18.644 -13.883   6.206  1.00  1.540          H  
ATOM   3766  HE3 TRP A 230      18.574  -8.703   4.909  1.00  1.540          H  
ATOM   3767  HZ2 TRP A 230      19.307 -13.408   3.512  1.00  1.540          H  
ATOM   3768  HZ3 TRP A 230      19.229  -9.210   2.609  1.00  1.540          H  
ATOM   3769  HH2 TRP A 230      19.588 -11.533   1.907  1.00  1.540          H  
ATOM   3770  N   VAL A 231      17.076  -7.725  10.096  1.00  0.850          N  
ATOM   3771  CA  VAL A 231      17.213  -6.415  10.691  1.00  0.950          C  
ATOM   3772  C   VAL A 231      17.783  -6.550  12.084  1.00  1.040          C  
ATOM   3773  O   VAL A 231      18.714  -5.836  12.431  1.00  1.120          O  
ATOM   3774  CB  VAL A 231      15.883  -5.656  10.724  1.00  1.290          C  
ATOM   3775  CG1 VAL A 231      16.032  -4.350  11.553  1.00  1.290          C  
ATOM   3776  CG2 VAL A 231      15.472  -5.327   9.299  1.00  1.290          C  
ATOM   3777  H   VAL A 231      16.165  -8.053   9.747  1.00  1.020          H  
ATOM   3778  HA  VAL A 231      17.915  -5.837  10.087  1.00  1.140          H  
ATOM   3779  HB  VAL A 231      15.128  -6.284  11.195  1.00  1.550          H  
ATOM   3780 1HG1 VAL A 231      15.100  -3.805  11.575  1.00  1.550          H  
ATOM   3781 2HG1 VAL A 231      16.326  -4.574  12.578  1.00  1.550          H  
ATOM   3782 3HG1 VAL A 231      16.784  -3.733  11.092  1.00  1.550          H  
ATOM   3783 1HG2 VAL A 231      14.534  -4.798   9.294  1.00  1.550          H  
ATOM   3784 2HG2 VAL A 231      16.234  -4.711   8.860  1.00  1.550          H  
ATOM   3785 3HG2 VAL A 231      15.370  -6.235   8.723  1.00  1.550          H  
ATOM   3786  N   GLU A 232      17.295  -7.512  12.866  1.00  1.120          N  
ATOM   3787  CA  GLU A 232      17.787  -7.694  14.233  1.00  1.390          C  
ATOM   3788  C   GLU A 232      19.285  -8.056  14.336  1.00  1.440          C  
ATOM   3789  O   GLU A 232      19.857  -8.022  15.429  1.00  1.660          O  
ATOM   3790  CB  GLU A 232      16.986  -8.780  14.962  1.00  1.840          C  
ATOM   3791  CG  GLU A 232      15.523  -8.440  15.241  1.00  1.840          C  
ATOM   3792  CD  GLU A 232      14.822  -9.510  16.046  1.00  1.840          C  
ATOM   3793  OE1 GLU A 232      15.486 -10.378  16.566  1.00  1.840          O  
ATOM   3794  OE2 GLU A 232      13.624  -9.473  16.121  1.00  1.840          O  
ATOM   3795  H   GLU A 232      16.520  -8.098  12.523  1.00  1.340          H  
ATOM   3796  HA  GLU A 232      17.647  -6.750  14.756  1.00  1.670          H  
ATOM   3797 1HB  GLU A 232      17.000  -9.693  14.361  1.00  2.210          H  
ATOM   3798 2HB  GLU A 232      17.467  -9.005  15.912  1.00  2.210          H  
ATOM   3799 1HG  GLU A 232      15.461  -7.497  15.775  1.00  2.210          H  
ATOM   3800 2HG  GLU A 232      15.007  -8.315  14.291  1.00  2.210          H  
ATOM   3801  N   ARG A 233      19.893  -8.525  13.240  1.00  1.330          N  
ATOM   3802  CA  ARG A 233      21.288  -8.937  13.242  1.00  1.510          C  
ATOM   3803  C   ARG A 233      22.227  -7.773  12.907  1.00  1.610          C  
ATOM   3804  O   ARG A 233      23.282  -7.618  13.528  1.00  1.850          O  
ATOM   3805  CB  ARG A 233      21.482 -10.053  12.225  1.00  2.040          C  
ATOM   3806  CG  ARG A 233      20.784 -11.365  12.586  1.00  2.040          C  
ATOM   3807  CD  ARG A 233      20.831 -12.349  11.466  1.00  2.040          C  
ATOM   3808  NE  ARG A 233      20.030 -13.532  11.750  1.00  2.040          N  
ATOM   3809  CZ  ARG A 233      19.752 -14.515  10.863  1.00  2.040          C  
ATOM   3810  NH1 ARG A 233      20.227 -14.459   9.632  1.00  2.040          N  
ATOM   3811  NH2 ARG A 233      18.998 -15.540  11.235  1.00  2.040          N  
ATOM   3812  H   ARG A 233      19.400  -8.492  12.347  1.00  1.600          H  
ATOM   3813  HA  ARG A 233      21.535  -9.315  14.233  1.00  1.810          H  
ATOM   3814 1HB  ARG A 233      21.097  -9.731  11.259  1.00  2.450          H  
ATOM   3815 2HB  ARG A 233      22.544 -10.256  12.103  1.00  2.450          H  
ATOM   3816 1HG  ARG A 233      21.291 -11.807  13.441  1.00  2.450          H  
ATOM   3817 2HG  ARG A 233      19.756 -11.172  12.851  1.00  2.450          H  
ATOM   3818 1HD  ARG A 233      20.438 -11.876  10.568  1.00  2.450          H  
ATOM   3819 2HD  ARG A 233      21.861 -12.660  11.300  1.00  2.450          H  
ATOM   3820  HE  ARG A 233      19.643 -13.615  12.681  1.00  2.450          H  
ATOM   3821 1HH1 ARG A 233      20.801 -13.680   9.344  1.00  2.450          H  
ATOM   3822 2HH1 ARG A 233      20.020 -15.197   8.976  1.00  2.450          H  
ATOM   3823 1HH2 ARG A 233      18.627 -15.583  12.176  1.00  2.450          H  
ATOM   3824 2HH2 ARG A 233      18.784 -16.280  10.581  1.00  2.450          H  
ATOM   3825  N   ASN A 234      21.838  -6.953  11.921  1.00  1.470          N  
ATOM   3826  CA  ASN A 234      22.693  -5.850  11.461  1.00  1.620          C  
ATOM   3827  C   ASN A 234      22.348  -4.462  12.045  1.00  1.720          C  
ATOM   3828  O   ASN A 234      23.206  -3.562  12.121  1.00  2.070          O  
ATOM   3829  CB  ASN A 234      22.650  -5.800   9.952  1.00  2.210          C  
ATOM   3830  CG  ASN A 234      23.278  -6.978   9.295  1.00  2.210          C  
ATOM   3831  OD1 ASN A 234      24.335  -7.464   9.725  1.00  2.210          O  
ATOM   3832  ND2 ASN A 234      22.650  -7.471   8.260  1.00  2.210          N  
ATOM   3833  H   ASN A 234      20.956  -7.160  11.439  1.00  1.760          H  
ATOM   3834  HA  ASN A 234      23.715  -6.075  11.764  1.00  1.940          H  
ATOM   3835 1HB  ASN A 234      21.606  -5.756   9.642  1.00  2.650          H  
ATOM   3836 2HB  ASN A 234      23.144  -4.896   9.603  1.00  2.650          H  
ATOM   3837 1HD2 ASN A 234      23.027  -8.263   7.783  1.00  2.650          H  
ATOM   3838 2HD2 ASN A 234      21.793  -7.063   7.941  1.00  2.650          H  
ATOM   3839  N   ILE A 235      21.099  -4.277  12.452  1.00  1.620          N  
ATOM   3840  CA  ILE A 235      20.600  -3.020  12.981  1.00  1.770          C  
ATOM   3841  C   ILE A 235      20.317  -3.260  14.463  1.00  1.930          C  
ATOM   3842  O   ILE A 235      19.675  -4.236  14.812  1.00  2.080          O  
ATOM   3843  CB  ILE A 235      19.324  -2.580  12.246  1.00  2.420          C  
ATOM   3844  CG1 ILE A 235      19.532  -2.546  10.673  1.00  2.420          C  
ATOM   3845  CG2 ILE A 235      18.897  -1.238  12.741  1.00  2.420          C  
ATOM   3846  CD1 ILE A 235      20.605  -1.588  10.139  1.00  2.420          C  
ATOM   3847  H   ILE A 235      20.425  -5.039  12.381  1.00  1.940          H  
ATOM   3848  HA  ILE A 235      21.360  -2.249  12.890  1.00  2.120          H  
ATOM   3849  HB  ILE A 235      18.548  -3.292  12.459  1.00  2.900          H  
ATOM   3850 1HG1 ILE A 235      19.786  -3.555  10.337  1.00  2.900          H  
ATOM   3851 2HG1 ILE A 235      18.592  -2.263  10.218  1.00  2.900          H  
ATOM   3852 1HG2 ILE A 235      17.971  -0.939  12.246  1.00  2.900          H  
ATOM   3853 2HG2 ILE A 235      18.734  -1.300  13.801  1.00  2.900          H  
ATOM   3854 3HG2 ILE A 235      19.662  -0.498  12.550  1.00  2.900          H  
ATOM   3855 1HD1 ILE A 235      20.644  -1.653   9.053  1.00  2.900          H  
ATOM   3856 2HD1 ILE A 235      20.380  -0.564  10.409  1.00  2.900          H  
ATOM   3857 3HD1 ILE A 235      21.581  -1.856  10.535  1.00  2.900          H  
ATOM   3858  N   ASP A 236      20.771  -2.385  15.349  1.00  2.370          N  
ATOM   3859  CA  ASP A 236      20.595  -2.647  16.774  1.00  2.660          C  
ATOM   3860  C   ASP A 236      19.111  -2.822  17.183  1.00  2.110          C  
ATOM   3861  O   ASP A 236      18.401  -1.812  17.306  1.00  2.070          O  
ATOM   3862  CB  ASP A 236      21.176  -1.473  17.557  1.00  3.610          C  
ATOM   3863  CG  ASP A 236      21.127  -1.655  19.045  1.00  3.610          C  
ATOM   3864  OD1 ASP A 236      20.499  -2.601  19.501  1.00  3.610          O  
ATOM   3865  OD2 ASP A 236      21.677  -0.818  19.730  1.00  3.610          O  
ATOM   3866  H   ASP A 236      21.269  -1.565  15.034  1.00  2.840          H  
ATOM   3867  HA  ASP A 236      21.183  -3.525  17.001  1.00  3.190          H  
ATOM   3868 1HB  ASP A 236      22.219  -1.326  17.265  1.00  4.330          H  
ATOM   3869 2HB  ASP A 236      20.633  -0.561  17.296  1.00  4.330          H  
ATOM   3870  N   PRO A 237      18.655  -4.076  17.503  1.00  2.150          N  
ATOM   3871  CA  PRO A 237      17.282  -4.463  17.810  1.00  2.420          C  
ATOM   3872  C   PRO A 237      16.767  -3.826  19.086  1.00  2.450          C  
ATOM   3873  O   PRO A 237      15.564  -3.822  19.341  1.00  3.150          O  
ATOM   3874  CB  PRO A 237      17.372  -5.987  17.970  1.00  3.630          C  
ATOM   3875  CG  PRO A 237      18.788  -6.260  18.386  1.00  3.630          C  
ATOM   3876  CD  PRO A 237      19.625  -5.209  17.693  1.00  3.630          C  
ATOM   3877  HA  PRO A 237      16.641  -4.197  16.955  1.00  2.900          H  
ATOM   3878 1HB  PRO A 237      16.635  -6.332  18.710  1.00  4.360          H  
ATOM   3879 2HB  PRO A 237      17.125  -6.472  17.033  1.00  4.360          H  
ATOM   3880 1HG  PRO A 237      18.882  -6.231  19.483  1.00  4.360          H  
ATOM   3881 2HG  PRO A 237      19.072  -7.281  18.068  1.00  4.360          H  
ATOM   3882 1HD  PRO A 237      20.432  -4.934  18.392  1.00  4.360          H  
ATOM   3883 2HD  PRO A 237      20.003  -5.605  16.733  1.00  4.360          H  
ATOM   3884  N   LEU A 238      17.692  -3.365  19.931  1.00  2.270          N  
ATOM   3885  CA  LEU A 238      17.339  -2.727  21.180  1.00  2.730          C  
ATOM   3886  C   LEU A 238      16.679  -1.393  20.925  1.00  2.690          C  
ATOM   3887  O   LEU A 238      15.897  -0.905  21.742  1.00  3.400          O  
ATOM   3888  CB  LEU A 238      18.571  -2.510  22.066  1.00  3.640          C  
ATOM   3889  CG  LEU A 238      19.268  -3.773  22.638  1.00  3.640          C  
ATOM   3890  CD1 LEU A 238      20.553  -3.332  23.323  1.00  3.640          C  
ATOM   3891  CD2 LEU A 238      18.343  -4.507  23.633  1.00  3.640          C  
ATOM   3892  H   LEU A 238      18.693  -3.371  19.681  1.00  2.720          H  
ATOM   3893  HA  LEU A 238      16.619  -3.353  21.697  1.00  3.280          H  
ATOM   3894 1HB  LEU A 238      19.312  -1.963  21.486  1.00  4.370          H  
ATOM   3895 2HB  LEU A 238      18.282  -1.880  22.905  1.00  4.370          H  
ATOM   3896  HG  LEU A 238      19.532  -4.444  21.820  1.00  4.370          H  
ATOM   3897 1HD1 LEU A 238      21.075  -4.203  23.717  1.00  4.370          H  
ATOM   3898 2HD1 LEU A 238      21.192  -2.825  22.591  1.00  4.370          H  
ATOM   3899 3HD1 LEU A 238      20.320  -2.649  24.138  1.00  4.370          H  
ATOM   3900 1HD2 LEU A 238      18.860  -5.382  24.027  1.00  4.370          H  
ATOM   3901 2HD2 LEU A 238      18.086  -3.839  24.455  1.00  4.370          H  
ATOM   3902 3HD2 LEU A 238      17.435  -4.833  23.137  1.00  4.370          H  
ATOM   3903  N   ARG A 239      17.103  -0.740  19.842  1.00  2.400          N  
ATOM   3904  CA  ARG A 239      16.692   0.610  19.568  1.00  2.870          C  
ATOM   3905  C   ARG A 239      15.804   0.784  18.333  1.00  2.290          C  
ATOM   3906  O   ARG A 239      14.993   1.714  18.302  1.00  2.560          O  
ATOM   3907  CB  ARG A 239      17.964   1.436  19.443  1.00  3.830          C  
ATOM   3908  CG  ARG A 239      18.736   1.552  20.785  1.00  3.830          C  
ATOM   3909  CD  ARG A 239      20.079   2.196  20.669  1.00  3.830          C  
ATOM   3910  NE  ARG A 239      20.679   2.404  22.004  1.00  3.830          N  
ATOM   3911  CZ  ARG A 239      21.426   1.514  22.729  1.00  3.830          C  
ATOM   3912  NH1 ARG A 239      21.746   0.309  22.281  1.00  3.830          N  
ATOM   3913  NH2 ARG A 239      21.850   1.877  23.934  1.00  3.830          N  
ATOM   3914  H   ARG A 239      17.717  -1.196  19.161  1.00  2.880          H  
ATOM   3915  HA  ARG A 239      16.134   0.971  20.431  1.00  3.440          H  
ATOM   3916 1HB  ARG A 239      18.628   0.961  18.717  1.00  4.600          H  
ATOM   3917 2HB  ARG A 239      17.729   2.435  19.081  1.00  4.600          H  
ATOM   3918 1HG  ARG A 239      18.141   2.121  21.496  1.00  4.600          H  
ATOM   3919 2HG  ARG A 239      18.899   0.552  21.182  1.00  4.600          H  
ATOM   3920 1HD  ARG A 239      20.744   1.562  20.080  1.00  4.600          H  
ATOM   3921 2HD  ARG A 239      19.980   3.166  20.185  1.00  4.600          H  
ATOM   3922  HE  ARG A 239      20.497   3.298  22.437  1.00  4.600          H  
ATOM   3923 1HH1 ARG A 239      21.471  -0.023  21.343  1.00  4.600          H  
ATOM   3924 2HH1 ARG A 239      22.302  -0.306  22.849  1.00  4.600          H  
ATOM   3925 1HH2 ARG A 239      21.620   2.793  24.298  1.00  4.600          H  
ATOM   3926 2HH2 ARG A 239      22.403   1.241  24.489  1.00  4.600          H  
ATOM   3927  N   THR A 240      15.935  -0.085  17.321  1.00  2.050          N  
ATOM   3928  CA  THR A 240      15.177   0.118  16.083  1.00  1.830          C  
ATOM   3929  C   THR A 240      14.061  -0.904  15.890  1.00  1.540          C  
ATOM   3930  O   THR A 240      14.036  -1.954  16.535  1.00  1.780          O  
ATOM   3931  CB  THR A 240      16.099   0.029  14.875  1.00  2.650          C  
ATOM   3932  OG1 THR A 240      16.557  -1.320  14.747  1.00  2.650          O  
ATOM   3933  CG2 THR A 240      17.315   0.959  15.100  1.00  2.650          C  
ATOM   3934  H   THR A 240      16.616  -0.849  17.368  1.00  2.460          H  
ATOM   3935  HA  THR A 240      14.723   1.109  16.100  1.00  2.200          H  
ATOM   3936  HB  THR A 240      15.565   0.329  13.973  1.00  3.180          H  
ATOM   3937  HG1 THR A 240      15.815  -1.890  14.518  1.00  3.180          H  
ATOM   3938 1HG2 THR A 240      17.978   0.918  14.251  1.00  3.180          H  
ATOM   3939 2HG2 THR A 240      16.971   1.979  15.230  1.00  3.180          H  
ATOM   3940 3HG2 THR A 240      17.855   0.652  15.991  1.00  3.180          H  
ATOM   3941  N   THR A 241      13.159  -0.623  14.941  1.00  1.420          N  
ATOM   3942  CA  THR A 241      12.040  -1.522  14.635  1.00  1.370          C  
ATOM   3943  C   THR A 241      11.839  -1.855  13.140  1.00  1.180          C  
ATOM   3944  O   THR A 241      12.448  -1.245  12.245  1.00  1.310          O  
ATOM   3945  CB  THR A 241      10.734  -0.953  15.226  1.00  1.940          C  
ATOM   3946  OG1 THR A 241      10.473   0.299  14.642  1.00  1.940          O  
ATOM   3947  CG2 THR A 241      10.829  -0.776  16.729  1.00  1.940          C  
ATOM   3948  H   THR A 241      13.230   0.268  14.432  1.00  1.700          H  
ATOM   3949  HA  THR A 241      12.230  -2.469  15.143  1.00  1.640          H  
ATOM   3950  HB  THR A 241       9.917  -1.631  14.991  1.00  2.330          H  
ATOM   3951  HG1 THR A 241       9.581   0.563  14.855  1.00  2.330          H  
ATOM   3952 1HG2 THR A 241       9.891  -0.378  17.106  1.00  2.330          H  
ATOM   3953 2HG2 THR A 241      11.030  -1.742  17.194  1.00  2.330          H  
ATOM   3954 3HG2 THR A 241      11.630  -0.086  16.974  1.00  2.330          H  
ATOM   3955  N   VAL A 242      10.985  -2.867  12.911  1.00  1.070          N  
ATOM   3956  CA  VAL A 242      10.597  -3.402  11.600  1.00  1.040          C  
ATOM   3957  C   VAL A 242       9.084  -3.373  11.407  1.00  0.990          C  
ATOM   3958  O   VAL A 242       8.350  -3.763  12.321  1.00  1.100          O  
ATOM   3959  CB  VAL A 242      11.063  -4.876  11.470  1.00  1.470          C  
ATOM   3960  CG1 VAL A 242      10.647  -5.478  10.115  1.00  1.470          C  
ATOM   3961  CG2 VAL A 242      12.522  -4.940  11.619  1.00  1.470          C  
ATOM   3962  H   VAL A 242      10.575  -3.302  13.727  1.00  1.280          H  
ATOM   3963  HA  VAL A 242      11.064  -2.797  10.820  1.00  1.250          H  
ATOM   3964  HB  VAL A 242      10.597  -5.466  12.254  1.00  1.760          H  
ATOM   3965 1HG1 VAL A 242      10.984  -6.508  10.054  1.00  1.760          H  
ATOM   3966 2HG1 VAL A 242       9.574  -5.459   9.979  1.00  1.760          H  
ATOM   3967 3HG1 VAL A 242      11.097  -4.914   9.337  1.00  1.760          H  
ATOM   3968 1HG2 VAL A 242      12.847  -5.974  11.538  1.00  1.760          H  
ATOM   3969 2HG2 VAL A 242      12.960  -4.347  10.832  1.00  1.760          H  
ATOM   3970 3HG2 VAL A 242      12.822  -4.546  12.585  1.00  1.760          H  
ATOM   3971  N   PHE A 243       8.630  -2.921  10.234  1.00  0.920          N  
ATOM   3972  CA  PHE A 243       7.201  -2.885   9.942  1.00  0.980          C  
ATOM   3973  C   PHE A 243       6.842  -3.598   8.652  1.00  0.890          C  
ATOM   3974  O   PHE A 243       7.526  -3.455   7.630  1.00  0.870          O  
ATOM   3975  CB  PHE A 243       6.764  -1.433   9.805  1.00  1.350          C  
ATOM   3976  CG  PHE A 243       7.028  -0.717  11.016  1.00  1.350          C  
ATOM   3977  CD1 PHE A 243       8.282  -0.218  11.237  1.00  1.350          C  
ATOM   3978  CD2 PHE A 243       6.075  -0.566  11.963  1.00  1.350          C  
ATOM   3979  CE1 PHE A 243       8.571   0.373  12.375  1.00  1.350          C  
ATOM   3980  CE2 PHE A 243       6.359   0.041  13.142  1.00  1.350          C  
ATOM   3981  CZ  PHE A 243       7.605   0.514  13.362  1.00  1.350          C  
ATOM   3982  H   PHE A 243       9.306  -2.562   9.556  1.00  1.100          H  
ATOM   3983  HA  PHE A 243       6.661  -3.363  10.761  1.00  1.180          H  
ATOM   3984 1HB  PHE A 243       7.293  -0.976   9.010  1.00  1.620          H  
ATOM   3985 2HB  PHE A 243       5.697  -1.380   9.584  1.00  1.620          H  
ATOM   3986  HD1 PHE A 243       9.059  -0.328  10.474  1.00  1.620          H  
ATOM   3987  HD2 PHE A 243       5.068  -0.958  11.784  1.00  1.620          H  
ATOM   3988  HE1 PHE A 243       9.577   0.734  12.507  1.00  1.620          H  
ATOM   3989  HE2 PHE A 243       5.580   0.150  13.900  1.00  1.620          H  
ATOM   3990  HZ  PHE A 243       7.821   1.013  14.301  1.00  1.620          H  
ATOM   3991  N   PHE A 244       5.720  -4.310   8.690  1.00  0.860          N  
ATOM   3992  CA  PHE A 244       5.129  -4.979   7.539  1.00  0.810          C  
ATOM   3993  C   PHE A 244       3.771  -4.330   7.249  1.00  0.790          C  
ATOM   3994  O   PHE A 244       3.319  -3.456   7.998  1.00  0.940          O  
ATOM   3995  CB  PHE A 244       5.024  -6.492   7.800  1.00  1.150          C  
ATOM   3996  CG  PHE A 244       6.385  -7.211   8.022  1.00  1.150          C  
ATOM   3997  CD1 PHE A 244       6.441  -8.387   8.741  1.00  1.150          C  
ATOM   3998  CD2 PHE A 244       7.594  -6.701   7.527  1.00  1.150          C  
ATOM   3999  CE1 PHE A 244       7.644  -9.020   8.962  1.00  1.150          C  
ATOM   4000  CE2 PHE A 244       8.784  -7.326   7.746  1.00  1.150          C  
ATOM   4001  CZ  PHE A 244       8.812  -8.475   8.462  1.00  1.150          C  
ATOM   4002  H   PHE A 244       5.249  -4.434   9.590  1.00  1.030          H  
ATOM   4003  HA  PHE A 244       5.747  -4.811   6.656  1.00  0.970          H  
ATOM   4004 1HB  PHE A 244       4.426  -6.656   8.696  1.00  1.380          H  
ATOM   4005 2HB  PHE A 244       4.518  -6.978   6.968  1.00  1.380          H  
ATOM   4006  HD1 PHE A 244       5.524  -8.812   9.135  1.00  1.380          H  
ATOM   4007  HD2 PHE A 244       7.597  -5.793   6.959  1.00  1.380          H  
ATOM   4008  HE1 PHE A 244       7.681  -9.948   9.533  1.00  1.380          H  
ATOM   4009  HE2 PHE A 244       9.708  -6.902   7.350  1.00  1.380          H  
ATOM   4010  HZ  PHE A 244       9.759  -8.959   8.638  1.00  1.380          H  
ATOM   4011  N   ALA A 245       3.153  -4.685   6.131  1.00  0.760          N  
ATOM   4012  CA  ALA A 245       1.870  -4.078   5.776  1.00  0.750          C  
ATOM   4013  C   ALA A 245       1.071  -4.940   4.825  1.00  0.710          C  
ATOM   4014  O   ALA A 245       1.628  -5.780   4.128  1.00  0.810          O  
ATOM   4015  CB  ALA A 245       2.105  -2.724   5.113  1.00  1.050          C  
ATOM   4016  H   ALA A 245       3.568  -5.386   5.535  1.00  0.910          H  
ATOM   4017  HA  ALA A 245       1.281  -3.952   6.685  1.00  0.900          H  
ATOM   4018 1HB  ALA A 245       1.144  -2.268   4.864  1.00  1.260          H  
ATOM   4019 2HB  ALA A 245       2.654  -2.069   5.789  1.00  1.260          H  
ATOM   4020 3HB  ALA A 245       2.681  -2.866   4.198  1.00  1.260          H  
ATOM   4021  N   SER A 246      -0.237  -4.730   4.793  1.00  0.710          N  
ATOM   4022  CA  SER A 246      -1.080  -5.365   3.774  1.00  0.830          C  
ATOM   4023  C   SER A 246      -0.952  -4.569   2.466  1.00  0.960          C  
ATOM   4024  O   SER A 246      -0.395  -3.465   2.466  1.00  1.350          O  
ATOM   4025  CB  SER A 246      -2.508  -5.464   4.249  1.00  1.110          C  
ATOM   4026  OG  SER A 246      -3.085  -4.212   4.380  1.00  1.110          O  
ATOM   4027  H   SER A 246      -0.645  -4.097   5.491  1.00  0.850          H  
ATOM   4028  HA  SER A 246      -0.710  -6.375   3.596  1.00  1.000          H  
ATOM   4029 1HB  SER A 246      -3.085  -6.075   3.555  1.00  1.340          H  
ATOM   4030 2HB  SER A 246      -2.520  -5.958   5.196  1.00  1.340          H  
ATOM   4031  HG  SER A 246      -2.585  -3.794   5.090  1.00  1.340          H  
ATOM   4032  N   MET A 247      -1.471  -5.105   1.349  1.00  1.080          N  
ATOM   4033  CA  MET A 247      -1.351  -4.412   0.057  1.00  1.290          C  
ATOM   4034  C   MET A 247      -2.617  -4.578  -0.769  1.00  1.200          C  
ATOM   4035  O   MET A 247      -3.374  -5.517  -0.551  1.00  1.200          O  
ATOM   4036  CB  MET A 247      -0.172  -4.949  -0.753  1.00  1.720          C  
ATOM   4037  CG  MET A 247       1.169  -4.885  -0.107  1.00  1.720          C  
ATOM   4038  SD  MET A 247       1.519  -6.324   0.909  1.00  1.720          S  
ATOM   4039  CE  MET A 247       3.045  -5.764   1.588  1.00  1.720          C  
ATOM   4040  H   MET A 247      -1.940  -5.997   1.398  1.00  1.300          H  
ATOM   4041  HA  MET A 247      -1.209  -3.345   0.236  1.00  1.550          H  
ATOM   4042 1HB  MET A 247      -0.350  -5.968  -1.048  1.00  2.070          H  
ATOM   4043 2HB  MET A 247      -0.080  -4.372  -1.636  1.00  2.070          H  
ATOM   4044 1HG  MET A 247       1.945  -4.802  -0.868  1.00  2.070          H  
ATOM   4045 2HG  MET A 247       1.226  -3.999   0.528  1.00  2.070          H  
ATOM   4046 1HE  MET A 247       3.443  -6.506   2.270  1.00  2.070          H  
ATOM   4047 2HE  MET A 247       3.740  -5.595   0.792  1.00  2.070          H  
ATOM   4048 3HE  MET A 247       2.877  -4.831   2.122  1.00  2.070          H  
ATOM   4049  N   SER A 248      -2.845  -3.681  -1.736  1.00  1.450          N  
ATOM   4050  CA  SER A 248      -4.034  -3.766  -2.569  1.00  1.580          C  
ATOM   4051  C   SER A 248      -4.223  -5.116  -3.242  1.00  1.320          C  
ATOM   4052  O   SER A 248      -3.323  -5.577  -3.943  1.00  1.860          O  
ATOM   4053  CB  SER A 248      -3.955  -2.791  -3.736  1.00  2.160          C  
ATOM   4054  OG  SER A 248      -3.991  -1.461  -3.356  1.00  2.160          O  
ATOM   4055  H   SER A 248      -2.196  -2.920  -1.893  1.00  1.740          H  
ATOM   4056  HA  SER A 248      -4.873  -3.507  -1.937  1.00  1.900          H  
ATOM   4057 1HB  SER A 248      -3.036  -2.962  -4.287  1.00  2.590          H  
ATOM   4058 2HB  SER A 248      -4.780  -2.987  -4.429  1.00  2.590          H  
ATOM   4059  HG  SER A 248      -3.892  -0.988  -4.239  1.00  2.590          H  
ATOM   4060  N   PRO A 249      -5.403  -5.738  -3.119  1.00  1.260          N  
ATOM   4061  CA  PRO A 249      -5.740  -6.978  -3.761  1.00  1.510          C  
ATOM   4062  C   PRO A 249      -6.082  -6.639  -5.184  1.00  1.590          C  
ATOM   4063  O   PRO A 249      -6.541  -5.521  -5.429  1.00  1.980          O  
ATOM   4064  CB  PRO A 249      -6.962  -7.444  -2.957  1.00  2.270          C  
ATOM   4065  CG  PRO A 249      -7.632  -6.173  -2.529  1.00  2.270          C  
ATOM   4066  CD  PRO A 249      -6.497  -5.191  -2.285  1.00  2.270          C  
ATOM   4067  HA  PRO A 249      -4.879  -7.646  -3.727  1.00  1.810          H  
ATOM   4068 1HB  PRO A 249      -7.601  -8.086  -3.574  1.00  2.720          H  
ATOM   4069 2HB  PRO A 249      -6.629  -8.034  -2.091  1.00  2.720          H  
ATOM   4070 1HG  PRO A 249      -8.333  -5.837  -3.314  1.00  2.720          H  
ATOM   4071 2HG  PRO A 249      -8.227  -6.372  -1.625  1.00  2.720          H  
ATOM   4072 1HD  PRO A 249      -6.825  -4.213  -2.651  1.00  2.720          H  
ATOM   4073 2HD  PRO A 249      -6.227  -5.191  -1.216  1.00  2.720          H  
ATOM   4074  N   LEU A 250      -5.957  -7.589  -6.101  1.00  2.120          N  
ATOM   4075  CA  LEU A 250      -6.468  -7.286  -7.429  1.00  2.760          C  
ATOM   4076  C   LEU A 250      -7.181  -8.451  -8.062  1.00  3.250          C  
ATOM   4077  O   LEU A 250      -6.655  -9.549  -8.147  1.00  3.890          O  
ATOM   4078  CB  LEU A 250      -5.324  -6.871  -8.348  1.00  3.610          C  
ATOM   4079  CG  LEU A 250      -5.680  -6.528  -9.829  1.00  3.610          C  
ATOM   4080  CD1 LEU A 250      -6.496  -5.253  -9.874  1.00  3.610          C  
ATOM   4081  CD2 LEU A 250      -4.441  -6.404 -10.644  1.00  3.610          C  
ATOM   4082  H   LEU A 250      -5.535  -8.505  -5.865  1.00  2.540          H  
ATOM   4083  HA  LEU A 250      -7.171  -6.464  -7.342  1.00  3.310          H  
ATOM   4084 1HB  LEU A 250      -4.909  -5.980  -7.913  1.00  4.330          H  
ATOM   4085 2HB  LEU A 250      -4.566  -7.657  -8.338  1.00  4.330          H  
ATOM   4086  HG  LEU A 250      -6.253  -7.322 -10.255  1.00  4.330          H  
ATOM   4087 1HD1 LEU A 250      -6.734  -5.000 -10.878  1.00  4.330          H  
ATOM   4088 2HD1 LEU A 250      -7.410  -5.352  -9.319  1.00  4.330          H  
ATOM   4089 3HD1 LEU A 250      -5.946  -4.468  -9.464  1.00  4.330          H  
ATOM   4090 1HD2 LEU A 250      -4.710  -6.189 -11.648  1.00  4.330          H  
ATOM   4091 2HD2 LEU A 250      -3.803  -5.620 -10.285  1.00  4.330          H  
ATOM   4092 3HD2 LEU A 250      -3.918  -7.339 -10.620  1.00  4.330          H  
ATOM   4093  N   HIS A 251      -8.348  -8.177  -8.618  1.00  3.420          N  
ATOM   4094  CA  HIS A 251      -9.027  -9.226  -9.346  1.00  3.890          C  
ATOM   4095  C   HIS A 251      -8.531  -9.245 -10.797  1.00  3.890          C  
ATOM   4096  O   HIS A 251      -8.150 -10.298 -11.307  1.00  3.890          O  
ATOM   4097  CB  HIS A 251     -10.517  -9.024  -9.207  1.00  5.260          C  
ATOM   4098  CG  HIS A 251     -10.987  -9.280  -7.805  1.00  5.260          C  
ATOM   4099  ND1 HIS A 251     -12.227  -8.891  -7.356  1.00  5.260          N  
ATOM   4100  CD2 HIS A 251     -10.373  -9.878  -6.753  1.00  5.260          C  
ATOM   4101  CE1 HIS A 251     -12.360  -9.256  -6.093  1.00  5.260          C  
ATOM   4102  NE2 HIS A 251     -11.249  -9.852  -5.707  1.00  5.260          N  
ATOM   4103  H   HIS A 251      -8.756  -7.264  -8.508  1.00  4.100          H  
ATOM   4104  HA  HIS A 251      -8.789 -10.194  -8.915  1.00  4.670          H  
ATOM   4105 1HB  HIS A 251     -10.768  -8.005  -9.477  1.00  6.310          H  
ATOM   4106 2HB  HIS A 251     -11.031  -9.683  -9.854  1.00  6.310          H  
ATOM   4107  HD1 HIS A 251     -12.701  -8.066  -7.673  1.00  6.310          H  
ATOM   4108  HD2 HIS A 251      -9.391 -10.332  -6.613  1.00  6.310          H  
ATOM   4109  HE1 HIS A 251     -13.280  -9.036  -5.555  1.00  6.310          H  
ATOM   4110  N   ILE A 252      -8.481  -8.072 -11.435  1.00  3.890          N  
ATOM   4111  CA  ILE A 252      -8.012  -7.962 -12.813  1.00  3.890          C  
ATOM   4112  C   ILE A 252      -7.529  -6.526 -13.075  1.00  3.890          C  
ATOM   4113  O   ILE A 252      -8.171  -5.572 -12.638  1.00  3.890          O  
ATOM   4114  CB  ILE A 252      -9.154  -8.408 -13.742  1.00  5.450          C  
ATOM   4115  CG1 ILE A 252      -8.711  -8.514 -15.209  1.00  5.450          C  
ATOM   4116  CG2 ILE A 252     -10.333  -7.470 -13.576  1.00  5.450          C  
ATOM   4117  CD1 ILE A 252      -9.706  -9.288 -16.060  1.00  5.450          C  
ATOM   4118  H   ILE A 252      -8.809  -7.244 -10.962  1.00  4.670          H  
ATOM   4119  HA  ILE A 252      -7.166  -8.636 -12.951  1.00  4.670          H  
ATOM   4120  HB  ILE A 252      -9.466  -9.387 -13.440  1.00  6.540          H  
ATOM   4121 1HG1 ILE A 252      -8.593  -7.511 -15.637  1.00  6.540          H  
ATOM   4122 2HG1 ILE A 252      -7.751  -9.031 -15.253  1.00  6.540          H  
ATOM   4123 1HG2 ILE A 252     -11.153  -7.800 -14.165  1.00  6.540          H  
ATOM   4124 2HG2 ILE A 252     -10.641  -7.440 -12.544  1.00  6.540          H  
ATOM   4125 3HG2 ILE A 252     -10.062  -6.467 -13.893  1.00  6.540          H  
ATOM   4126 1HD1 ILE A 252      -9.363  -9.360 -17.060  1.00  6.540          H  
ATOM   4127 2HD1 ILE A 252      -9.817 -10.271 -15.672  1.00  6.540          H  
ATOM   4128 3HD1 ILE A 252     -10.663  -8.793 -16.062  1.00  6.540          H  
ATOM   4129  N   LYS A 253      -6.406  -6.381 -13.791  1.00  3.890          N  
ATOM   4130  CA  LYS A 253      -5.776  -5.076 -14.064  1.00  3.890          C  
ATOM   4131  C   LYS A 253      -6.427  -4.231 -15.144  1.00  3.890          C  
ATOM   4132  O   LYS A 253      -6.699  -4.717 -16.247  1.00  3.890          O  
ATOM   4133  CB  LYS A 253      -4.288  -5.305 -14.443  1.00  5.450          C  
ATOM   4134  CG  LYS A 253      -3.474  -4.046 -14.937  1.00  5.450          C  
ATOM   4135  CD  LYS A 253      -3.359  -2.904 -13.889  1.00  5.450          C  
ATOM   4136  CE  LYS A 253      -2.350  -3.116 -12.776  1.00  5.450          C  
ATOM   4137  NZ  LYS A 253      -0.950  -2.924 -13.213  1.00  5.450          N  
ATOM   4138  H   LYS A 253      -5.952  -7.216 -14.132  1.00  4.670          H  
ATOM   4139  HA  LYS A 253      -5.817  -4.493 -13.140  1.00  4.670          H  
ATOM   4140 1HB  LYS A 253      -3.746  -5.734 -13.610  1.00  6.540          H  
ATOM   4141 2HB  LYS A 253      -4.254  -6.038 -15.237  1.00  6.540          H  
ATOM   4142 1HG  LYS A 253      -2.463  -4.375 -15.189  1.00  6.540          H  
ATOM   4143 2HG  LYS A 253      -3.919  -3.644 -15.838  1.00  6.540          H  
ATOM   4144 1HD  LYS A 253      -3.088  -1.986 -14.414  1.00  6.540          H  
ATOM   4145 2HD  LYS A 253      -4.308  -2.736 -13.407  1.00  6.540          H  
ATOM   4146 1HE  LYS A 253      -2.563  -2.407 -12.022  1.00  6.540          H  
ATOM   4147 2HE  LYS A 253      -2.468  -4.101 -12.362  1.00  6.540          H  
ATOM   4148 1HZ  LYS A 253      -0.322  -3.042 -12.440  1.00  6.540          H  
ATOM   4149 2HZ  LYS A 253      -0.691  -3.598 -13.930  1.00  6.540          H  
ATOM   4150 3HZ  LYS A 253      -0.837  -1.989 -13.587  1.00  6.540          H  
ATOM   4151  N   SER A 254      -6.586  -2.928 -14.892  1.00  3.890          N  
ATOM   4152  CA  SER A 254      -7.100  -2.098 -15.963  1.00  3.890          C  
ATOM   4153  C   SER A 254      -5.948  -1.694 -16.884  1.00  3.890          C  
ATOM   4154  O   SER A 254      -5.219  -0.721 -16.662  1.00  3.890          O  
ATOM   4155  CB  SER A 254      -7.775  -0.864 -15.422  1.00  5.450          C  
ATOM   4156  OG  SER A 254      -8.268  -0.060 -16.458  1.00  5.450          O  
ATOM   4157  H   SER A 254      -6.405  -2.522 -13.964  1.00  4.670          H  
ATOM   4158  HA  SER A 254      -7.825  -2.670 -16.540  1.00  4.670          H  
ATOM   4159 1HB  SER A 254      -8.579  -1.146 -14.740  1.00  6.540          H  
ATOM   4160 2HB  SER A 254      -7.055  -0.312 -14.868  1.00  6.540          H  
ATOM   4161  HG  SER A 254      -8.620   0.727 -16.033  1.00  6.540          H  
ATOM   4162  N   LEU A 255      -5.863  -2.432 -17.978  1.00  3.890          N  
ATOM   4163  CA  LEU A 255      -4.822  -2.344 -19.009  1.00  3.890          C  
ATOM   4164  C   LEU A 255      -4.771  -1.026 -19.725  1.00  3.890          C  
ATOM   4165  O   LEU A 255      -3.749  -0.663 -20.308  1.00  3.890          O  
ATOM   4166  CB  LEU A 255      -5.099  -3.338 -20.133  1.00  5.450          C  
ATOM   4167  CG  LEU A 255      -4.564  -4.726 -20.054  1.00  5.450          C  
ATOM   4168  CD1 LEU A 255      -3.043  -4.708 -20.243  1.00  5.450          C  
ATOM   4169  CD2 LEU A 255      -4.955  -5.336 -18.742  1.00  5.450          C  
ATOM   4170  H   LEU A 255      -6.527  -3.209 -18.001  1.00  4.670          H  
ATOM   4171  HA  LEU A 255      -3.857  -2.518 -18.540  1.00  4.670          H  
ATOM   4172 1HB  LEU A 255      -6.159  -3.399 -20.245  1.00  6.540          H  
ATOM   4173 2HB  LEU A 255      -4.713  -2.905 -21.057  1.00  6.540          H  
ATOM   4174  HG  LEU A 255      -5.005  -5.294 -20.853  1.00  6.540          H  
ATOM   4175 1HD1 LEU A 255      -2.641  -5.693 -20.231  1.00  6.540          H  
ATOM   4176 2HD1 LEU A 255      -2.806  -4.257 -21.204  1.00  6.540          H  
ATOM   4177 3HD1 LEU A 255      -2.565  -4.135 -19.458  1.00  6.540          H  
ATOM   4178 1HD2 LEU A 255      -4.629  -6.341 -18.708  1.00  6.540          H  
ATOM   4179 2HD2 LEU A 255      -4.514  -4.788 -17.922  1.00  6.540          H  
ATOM   4180 3HD2 LEU A 255      -6.010  -5.310 -18.638  1.00  6.540          H  
ATOM   4181  N   ASP A 256      -5.888  -0.338 -19.728  1.00  3.890          N  
ATOM   4182  CA  ASP A 256      -6.029   0.872 -20.498  1.00  3.890          C  
ATOM   4183  C   ASP A 256      -5.706   2.131 -19.684  1.00  3.890          C  
ATOM   4184  O   ASP A 256      -5.969   3.252 -20.126  1.00  3.890          O  
ATOM   4185  CB  ASP A 256      -7.437   0.863 -21.099  1.00  5.450          C  
ATOM   4186  CG  ASP A 256      -7.586  -0.393 -22.075  1.00  5.450          C  
ATOM   4187  OD1 ASP A 256      -6.670  -0.662 -22.813  1.00  5.450          O  
ATOM   4188  OD2 ASP A 256      -8.607  -1.093 -21.999  1.00  5.450          O  
ATOM   4189  H   ASP A 256      -6.670  -0.698 -19.191  1.00  4.670          H  
ATOM   4190  HA  ASP A 256      -5.320   0.830 -21.324  1.00  4.670          H  
ATOM   4191 1HB  ASP A 256      -8.182   0.805 -20.304  1.00  6.540          H  
ATOM   4192 2HB  ASP A 256      -7.607   1.783 -21.660  1.00  6.540          H  
ATOM   4193  N   TRP A 257      -5.129   1.946 -18.489  1.00  3.890          N  
ATOM   4194  CA  TRP A 257      -4.697   3.076 -17.677  1.00  3.890          C  
ATOM   4195  C   TRP A 257      -3.384   3.638 -18.264  1.00  3.890          C  
ATOM   4196  O   TRP A 257      -2.846   3.121 -19.240  1.00  3.890          O  
ATOM   4197  CB  TRP A 257      -4.551   2.637 -16.198  1.00  5.450          C  
ATOM   4198  CG  TRP A 257      -4.008   3.699 -15.256  1.00  5.450          C  
ATOM   4199  CD1 TRP A 257      -2.798   3.660 -14.630  1.00  5.450          C  
ATOM   4200  CD2 TRP A 257      -4.611   4.961 -14.873  1.00  5.450          C  
ATOM   4201  NE1 TRP A 257      -2.602   4.798 -13.912  1.00  5.450          N  
ATOM   4202  CE2 TRP A 257      -3.697   5.608 -14.047  1.00  5.450          C  
ATOM   4203  CE3 TRP A 257      -5.821   5.585 -15.171  1.00  5.450          C  
ATOM   4204  CZ2 TRP A 257      -3.950   6.854 -13.510  1.00  5.450          C  
ATOM   4205  CZ3 TRP A 257      -6.076   6.833 -14.626  1.00  5.450          C  
ATOM   4206  CH2 TRP A 257      -5.161   7.449 -13.815  1.00  5.450          C  
ATOM   4207  H   TRP A 257      -4.980   0.996 -18.135  1.00  4.670          H  
ATOM   4208  HA  TRP A 257      -5.455   3.855 -17.726  1.00  4.670          H  
ATOM   4209 1HB  TRP A 257      -5.525   2.317 -15.821  1.00  6.540          H  
ATOM   4210 2HB  TRP A 257      -3.892   1.767 -16.148  1.00  6.540          H  
ATOM   4211  HD1 TRP A 257      -2.088   2.837 -14.707  1.00  6.540          H  
ATOM   4212  HE1 TRP A 257      -1.780   5.019 -13.358  1.00  6.540          H  
ATOM   4213  HE3 TRP A 257      -6.553   5.105 -15.815  1.00  6.540          H  
ATOM   4214  HZ2 TRP A 257      -3.232   7.364 -12.866  1.00  6.540          H  
ATOM   4215  HZ3 TRP A 257      -7.024   7.315 -14.860  1.00  6.540          H  
ATOM   4216  HH2 TRP A 257      -5.390   8.432 -13.408  1.00  6.540          H  
ATOM   4217  N   GLU A 258      -2.867   4.702 -17.655  1.00  3.890          N  
ATOM   4218  CA  GLU A 258      -1.664   5.399 -18.094  1.00  3.890          C  
ATOM   4219  C   GLU A 258      -0.374   4.564 -18.068  1.00  3.890          C  
ATOM   4220  O   GLU A 258       0.507   4.768 -18.902  1.00  3.890          O  
ATOM   4221  CB  GLU A 258      -1.460   6.619 -17.188  1.00  5.450          C  
ATOM   4222  CG  GLU A 258      -2.515   7.713 -17.347  1.00  5.450          C  
ATOM   4223  CD  GLU A 258      -2.317   8.859 -16.384  1.00  5.450          C  
ATOM   4224  OE1 GLU A 258      -1.459   8.754 -15.537  1.00  5.450          O  
ATOM   4225  OE2 GLU A 258      -3.022   9.834 -16.495  1.00  5.450          O  
ATOM   4226  H   GLU A 258      -3.355   5.083 -16.861  1.00  4.670          H  
ATOM   4227  HA  GLU A 258      -1.827   5.737 -19.114  1.00  4.670          H  
ATOM   4228 1HB  GLU A 258      -1.464   6.301 -16.149  1.00  6.540          H  
ATOM   4229 2HB  GLU A 258      -0.485   7.059 -17.391  1.00  6.540          H  
ATOM   4230 1HG  GLU A 258      -2.482   8.096 -18.366  1.00  6.540          H  
ATOM   4231 2HG  GLU A 258      -3.501   7.280 -17.182  1.00  6.540          H  
ATOM   4232  N   ASN A 259      -0.239   3.672 -17.089  1.00  3.890          N  
ATOM   4233  CA  ASN A 259       0.945   2.831 -16.895  1.00  3.890          C  
ATOM   4234  C   ASN A 259       0.785   1.442 -17.571  1.00  3.890          C  
ATOM   4235  O   ASN A 259       0.019   0.626 -17.056  1.00  3.890          O  
ATOM   4236  CB  ASN A 259       1.229   2.663 -15.410  1.00  5.450          C  
ATOM   4237  CG  ASN A 259       2.535   1.940 -15.143  1.00  5.450          C  
ATOM   4238  OD1 ASN A 259       3.354   1.805 -16.057  1.00  5.450          O  
ATOM   4239  ND2 ASN A 259       2.745   1.498 -13.922  1.00  5.450          N  
ATOM   4240  H   ASN A 259      -1.002   3.580 -16.435  1.00  4.670          H  
ATOM   4241  HA  ASN A 259       1.797   3.353 -17.312  1.00  4.670          H  
ATOM   4242 1HB  ASN A 259       1.260   3.644 -14.933  1.00  6.540          H  
ATOM   4243 2HB  ASN A 259       0.416   2.102 -14.948  1.00  6.540          H  
ATOM   4244 1HD2 ASN A 259       3.608   1.017 -13.698  1.00  6.540          H  
ATOM   4245 2HD2 ASN A 259       2.056   1.639 -13.215  1.00  6.540          H  
ATOM   4246  N   PRO A 260       1.463   1.136 -18.709  1.00  3.890          N  
ATOM   4247  CA  PRO A 260       1.340  -0.102 -19.476  1.00  3.890          C  
ATOM   4248  C   PRO A 260       1.640  -1.320 -18.613  1.00  3.890          C  
ATOM   4249  O   PRO A 260       2.481  -1.241 -17.712  1.00  3.890          O  
ATOM   4250  CB  PRO A 260       2.412   0.054 -20.564  1.00  5.830          C  
ATOM   4251  CG  PRO A 260       2.606   1.535 -20.702  1.00  5.830          C  
ATOM   4252  CD  PRO A 260       2.438   2.082 -19.299  1.00  5.830          C  
ATOM   4253  HA  PRO A 260       0.326  -0.165 -19.906  1.00  4.670          H  
ATOM   4254 1HB  PRO A 260       3.332  -0.468 -20.256  1.00  7.000          H  
ATOM   4255 2HB  PRO A 260       2.074  -0.421 -21.496  1.00  7.000          H  
ATOM   4256 1HG  PRO A 260       3.598   1.757 -21.124  1.00  7.000          H  
ATOM   4257 2HG  PRO A 260       1.863   1.952 -21.401  1.00  7.000          H  
ATOM   4258 1HD  PRO A 260       3.386   2.061 -18.738  1.00  7.000          H  
ATOM   4259 2HD  PRO A 260       2.037   3.075 -19.407  1.00  7.000          H  
ATOM   4260  N   ASP A 261       0.974  -2.438 -18.897  1.00  3.890          N  
ATOM   4261  CA  ASP A 261       1.157  -3.653 -18.110  1.00  3.890          C  
ATOM   4262  C   ASP A 261       1.014  -4.938 -18.934  1.00  3.890          C  
ATOM   4263  O   ASP A 261       0.119  -5.077 -19.775  1.00  3.890          O  
ATOM   4264  CB  ASP A 261       0.247  -3.698 -16.908  1.00  5.450          C  
ATOM   4265  CG  ASP A 261       0.745  -4.751 -15.924  1.00  5.450          C  
ATOM   4266  OD1 ASP A 261       1.678  -5.476 -16.255  1.00  5.450          O  
ATOM   4267  OD2 ASP A 261       0.236  -4.782 -14.816  1.00  5.450          O  
ATOM   4268  H   ASP A 261       0.318  -2.428 -19.666  1.00  4.670          H  
ATOM   4269  HA  ASP A 261       2.177  -3.637 -17.722  1.00  4.670          H  
ATOM   4270 1HB  ASP A 261       0.236  -2.718 -16.424  1.00  6.540          H  
ATOM   4271 2HB  ASP A 261      -0.773  -3.933 -17.222  1.00  6.540          H  
ATOM   4272  N   GLY A 262       1.976  -5.823 -18.761  1.00  3.890          N  
ATOM   4273  CA  GLY A 262       2.109  -7.087 -19.496  1.00  3.890          C  
ATOM   4274  C   GLY A 262       1.126  -8.167 -19.039  1.00  3.890          C  
ATOM   4275  O   GLY A 262       1.521  -9.181 -18.456  1.00  3.890          O  
ATOM   4276  H   GLY A 262       2.581  -5.628 -17.964  1.00  4.670          H  
ATOM   4277 1HA  GLY A 262       1.967  -6.906 -20.562  1.00  4.670          H  
ATOM   4278 2HA  GLY A 262       3.126  -7.459 -19.384  1.00  4.670          H  
ATOM   4279  N   ILE A 263      -0.153  -7.927 -19.301  1.00  3.890          N  
ATOM   4280  CA  ILE A 263      -1.209  -8.873 -18.942  1.00  3.890          C  
ATOM   4281  C   ILE A 263      -1.458  -9.736 -20.171  1.00  3.890          C  
ATOM   4282  O   ILE A 263      -1.883  -9.250 -21.224  1.00  3.890          O  
ATOM   4283  CB  ILE A 263      -2.488  -8.145 -18.522  1.00  5.450          C  
ATOM   4284  CG1 ILE A 263      -2.157  -7.092 -17.375  1.00  5.450          C  
ATOM   4285  CG2 ILE A 263      -3.596  -9.143 -18.095  1.00  5.450          C  
ATOM   4286  CD1 ILE A 263      -1.544  -7.618 -16.101  1.00  5.450          C  
ATOM   4287  H   ILE A 263      -0.351  -7.031 -19.758  1.00  4.670          H  
ATOM   4288  HA  ILE A 263      -0.870  -9.518 -18.136  1.00  4.670          H  
ATOM   4289  HB  ILE A 263      -2.855  -7.610 -19.358  1.00  6.540          H  
ATOM   4290 1HG1 ILE A 263      -1.472  -6.357 -17.789  1.00  6.540          H  
ATOM   4291 2HG1 ILE A 263      -3.056  -6.594 -17.097  1.00  6.540          H  
ATOM   4292 1HG2 ILE A 263      -4.497  -8.591 -17.826  1.00  6.540          H  
ATOM   4293 2HG2 ILE A 263      -3.825  -9.807 -18.907  1.00  6.540          H  
ATOM   4294 3HG2 ILE A 263      -3.271  -9.728 -17.241  1.00  6.540          H  
ATOM   4295 1HD1 ILE A 263      -1.368  -6.787 -15.416  1.00  6.540          H  
ATOM   4296 2HD1 ILE A 263      -2.219  -8.316 -15.623  1.00  6.540          H  
ATOM   4297 3HD1 ILE A 263      -0.593  -8.101 -16.308  1.00  6.540          H  
ATOM   4298  N   LYS A 264      -1.285 -11.041 -20.026  1.00  3.890          N  
ATOM   4299  CA  LYS A 264      -1.321 -11.942 -21.176  1.00  3.890          C  
ATOM   4300  C   LYS A 264      -2.709 -12.338 -21.609  1.00  3.890          C  
ATOM   4301  O   LYS A 264      -2.885 -13.078 -22.575  1.00  3.890          O  
ATOM   4302  CB  LYS A 264      -0.496 -13.192 -20.891  1.00  5.450          C  
ATOM   4303  CG  LYS A 264       1.000 -12.930 -20.777  1.00  5.450          C  
ATOM   4304  CD  LYS A 264       1.768 -14.221 -20.560  1.00  5.450          C  
ATOM   4305  CE  LYS A 264       3.286 -13.998 -20.539  1.00  5.450          C  
ATOM   4306  NZ  LYS A 264       3.828 -13.577 -21.886  1.00  5.450          N  
ATOM   4307  H   LYS A 264      -1.069 -11.422 -19.097  1.00  4.670          H  
ATOM   4308  HA  LYS A 264      -0.854 -11.422 -22.015  1.00  4.670          H  
ATOM   4309 1HB  LYS A 264      -0.833 -13.639 -19.951  1.00  6.540          H  
ATOM   4310 2HB  LYS A 264      -0.655 -13.923 -21.682  1.00  6.540          H  
ATOM   4311 1HG  LYS A 264       1.345 -12.438 -21.689  1.00  6.540          H  
ATOM   4312 2HG  LYS A 264       1.184 -12.254 -19.938  1.00  6.540          H  
ATOM   4313 1HD  LYS A 264       1.465 -14.664 -19.610  1.00  6.540          H  
ATOM   4314 2HD  LYS A 264       1.530 -14.921 -21.360  1.00  6.540          H  
ATOM   4315 1HE  LYS A 264       3.534 -13.227 -19.807  1.00  6.540          H  
ATOM   4316 2HE  LYS A 264       3.769 -14.928 -20.248  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 264       4.846 -13.457 -21.794  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 264       3.637 -14.278 -22.577  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 264       3.434 -12.664 -22.202  1.00  6.540          H  
ATOM   4320  N   CYS A 265      -3.694 -11.858 -20.887  1.00  3.890          N  
ATOM   4321  CA  CYS A 265      -5.068 -12.136 -21.217  1.00  3.890          C  
ATOM   4322  C   CYS A 265      -5.703 -10.990 -21.987  1.00  3.890          C  
ATOM   4323  O   CYS A 265      -6.846 -11.113 -22.418  1.00  3.890          O  
ATOM   4324  CB  CYS A 265      -5.862 -12.403 -19.953  1.00  5.450          C  
ATOM   4325  SG  CYS A 265      -5.290 -13.852 -19.083  1.00  5.450          S  
ATOM   4326  H   CYS A 265      -3.457 -11.268 -20.104  1.00  4.670          H  
ATOM   4327  HA  CYS A 265      -5.102 -13.029 -21.841  1.00  4.670          H  
ATOM   4328 1HB  CYS A 265      -5.778 -11.549 -19.283  1.00  6.540          H  
ATOM   4329 2HB  CYS A 265      -6.916 -12.535 -20.197  1.00  6.540          H  
ATOM   4330  HG  CYS A 265      -4.002 -13.639 -19.371  1.00  6.540          H  
ATOM   4331  N   ALA A 266      -4.993  -9.860 -22.134  1.00  3.890          N  
ATOM   4332  CA  ALA A 266      -5.588  -8.700 -22.801  1.00  3.890          C  
ATOM   4333  C   ALA A 266      -5.958  -9.062 -24.230  1.00  3.890          C  
ATOM   4334  O   ALA A 266      -5.198  -9.763 -24.906  1.00  3.890          O  
ATOM   4335  CB  ALA A 266      -4.629  -7.530 -22.762  1.00  5.450          C  
ATOM   4336  H   ALA A 266      -4.022  -9.808 -21.810  1.00  4.670          H  
ATOM   4337  HA  ALA A 266      -6.504  -8.432 -22.285  1.00  4.670          H  
ATOM   4338 1HB  ALA A 266      -5.089  -6.664 -23.244  1.00  6.540          H  
ATOM   4339 2HB  ALA A 266      -4.396  -7.303 -21.728  1.00  6.540          H  
ATOM   4340 3HB  ALA A 266      -3.712  -7.797 -23.284  1.00  6.540          H  
ATOM   4341  N   LEU A 267      -7.113  -8.588 -24.701  1.00  3.890          N  
ATOM   4342  CA  LEU A 267      -7.527  -8.914 -26.061  1.00  3.890          C  
ATOM   4343  C   LEU A 267      -8.630  -8.012 -26.625  1.00  3.890          C  
ATOM   4344  O   LEU A 267      -9.806  -8.325 -26.452  1.00  3.890          O  
ATOM   4345  CB  LEU A 267      -8.021 -10.370 -26.109  1.00  5.450          C  
ATOM   4346  CG  LEU A 267      -8.519 -10.917 -27.493  1.00  5.450          C  
ATOM   4347  CD1 LEU A 267      -7.380 -10.891 -28.523  1.00  5.450          C  
ATOM   4348  CD2 LEU A 267      -9.025 -12.340 -27.285  1.00  5.450          C  
ATOM   4349  H   LEU A 267      -7.672  -7.954 -24.122  1.00  4.670          H  
ATOM   4350  HA  LEU A 267      -6.644  -8.879 -26.675  1.00  4.670          H  
ATOM   4351 1HB  LEU A 267      -7.213 -11.021 -25.777  1.00  6.540          H  
ATOM   4352 2HB  LEU A 267      -8.840 -10.471 -25.398  1.00  6.540          H  
ATOM   4353  HG  LEU A 267      -9.332 -10.303 -27.873  1.00  6.540          H  
ATOM   4354 1HD1 LEU A 267      -7.744 -11.285 -29.471  1.00  6.540          H  
ATOM   4355 2HD1 LEU A 267      -7.031  -9.874 -28.680  1.00  6.540          H  
ATOM   4356 3HD1 LEU A 267      -6.555 -11.505 -28.167  1.00  6.540          H  
ATOM   4357 1HD2 LEU A 267      -9.386 -12.744 -28.231  1.00  6.540          H  
ATOM   4358 2HD2 LEU A 267      -8.213 -12.961 -26.907  1.00  6.540          H  
ATOM   4359 3HD2 LEU A 267      -9.840 -12.328 -26.560  1.00  6.540          H  
ATOM   4360  N   GLU A 268      -8.306  -6.912 -27.329  1.00  3.890          N  
ATOM   4361  CA  GLU A 268      -6.973  -6.320 -27.520  1.00  3.890          C  
ATOM   4362  C   GLU A 268      -6.768  -5.269 -26.433  1.00  3.890          C  
ATOM   4363  O   GLU A 268      -5.710  -4.653 -26.319  1.00  3.890          O  
ATOM   4364  CB  GLU A 268      -6.867  -5.710 -28.917  1.00  5.450          C  
ATOM   4365  CG  GLU A 268      -6.964  -6.749 -30.042  1.00  5.450          C  
ATOM   4366  CD  GLU A 268      -6.899  -6.150 -31.425  1.00  5.450          C  
ATOM   4367  OE1 GLU A 268      -6.840  -4.949 -31.532  1.00  5.450          O  
ATOM   4368  OE2 GLU A 268      -6.909  -6.899 -32.374  1.00  5.450          O  
ATOM   4369  H   GLU A 268      -9.078  -6.410 -27.745  1.00  4.670          H  
ATOM   4370  HA  GLU A 268      -6.186  -7.053 -27.426  1.00  4.670          H  
ATOM   4371 1HB  GLU A 268      -7.666  -4.981 -29.057  1.00  6.540          H  
ATOM   4372 2HB  GLU A 268      -5.918  -5.184 -29.019  1.00  6.540          H  
ATOM   4373 1HG  GLU A 268      -6.149  -7.463 -29.928  1.00  6.540          H  
ATOM   4374 2HG  GLU A 268      -7.900  -7.298 -29.934  1.00  6.540          H  
ATOM   4375  N   THR A 269      -7.823  -5.096 -25.646  1.00  3.890          N  
ATOM   4376  CA  THR A 269      -7.981  -4.131 -24.575  1.00  3.890          C  
ATOM   4377  C   THR A 269      -8.197  -4.857 -23.248  1.00  3.890          C  
ATOM   4378  O   THR A 269      -8.040  -6.088 -23.159  1.00  3.890          O  
ATOM   4379  CB  THR A 269      -9.173  -3.203 -24.887  1.00  5.450          C  
ATOM   4380  OG1 THR A 269     -10.383  -3.972 -24.874  1.00  5.450          O  
ATOM   4381  CG2 THR A 269      -8.999  -2.580 -26.280  1.00  5.450          C  
ATOM   4382  H   THR A 269      -8.631  -5.674 -25.828  1.00  4.670          H  
ATOM   4383  HA  THR A 269      -7.074  -3.529 -24.493  1.00  4.670          H  
ATOM   4384  HB  THR A 269      -9.231  -2.415 -24.138  1.00  6.540          H  
ATOM   4385  HG1 THR A 269     -11.140  -3.383 -24.800  1.00  6.540          H  
ATOM   4386 1HG2 THR A 269      -9.845  -1.930 -26.491  1.00  6.540          H  
ATOM   4387 2HG2 THR A 269      -8.076  -1.999 -26.298  1.00  6.540          H  
ATOM   4388 3HG2 THR A 269      -8.949  -3.359 -27.037  1.00  6.540          H  
ATOM   4389  N   THR A 270      -8.528  -4.112 -22.188  1.00  3.890          N  
ATOM   4390  CA  THR A 270      -8.679  -4.744 -20.875  1.00  3.890          C  
ATOM   4391  C   THR A 270      -9.547  -6.017 -20.958  1.00  3.890          C  
ATOM   4392  O   THR A 270     -10.670  -5.959 -21.464  1.00  3.890          O  
ATOM   4393  CB  THR A 270      -9.344  -3.769 -19.867  1.00  5.450          C  
ATOM   4394  OG1 THR A 270      -8.567  -2.578 -19.767  1.00  5.450          O  
ATOM   4395  CG2 THR A 270      -9.424  -4.399 -18.472  1.00  5.450          C  
ATOM   4396  H   THR A 270      -8.643  -3.088 -22.283  1.00  4.670          H  
ATOM   4397  HA  THR A 270      -7.693  -4.968 -20.516  1.00  4.670          H  
ATOM   4398  HB  THR A 270     -10.347  -3.516 -20.213  1.00  6.540          H  
ATOM   4399  HG1 THR A 270      -8.694  -2.043 -20.579  1.00  6.540          H  
ATOM   4400 1HG2 THR A 270      -9.885  -3.693 -17.786  1.00  6.540          H  
ATOM   4401 2HG2 THR A 270     -10.019  -5.304 -18.499  1.00  6.540          H  
ATOM   4402 3HG2 THR A 270      -8.429  -4.633 -18.121  1.00  6.540          H  
ATOM   4403  N   PRO A 271      -9.054  -7.177 -20.467  1.00  3.890          N  
ATOM   4404  CA  PRO A 271      -9.721  -8.457 -20.422  1.00  3.890          C  
ATOM   4405  C   PRO A 271     -10.778  -8.493 -19.356  1.00  3.890          C  
ATOM   4406  O   PRO A 271     -10.760  -7.670 -18.442  1.00  3.890          O  
ATOM   4407  CB  PRO A 271      -8.575  -9.428 -20.158  1.00  5.830          C  
ATOM   4408  CG  PRO A 271      -7.569  -8.639 -19.372  1.00  5.830          C  
ATOM   4409  CD  PRO A 271      -7.701  -7.227 -19.868  1.00  5.830          C  
ATOM   4410  HA  PRO A 271     -10.170  -8.651 -21.416  1.00  4.670          H  
ATOM   4411 1HB  PRO A 271      -8.949 -10.305 -19.606  1.00  7.000          H  
ATOM   4412 2HB  PRO A 271      -8.209  -9.787 -21.095  1.00  7.000          H  
ATOM   4413 1HG  PRO A 271      -7.717  -8.715 -18.302  1.00  7.000          H  
ATOM   4414 2HG  PRO A 271      -6.565  -9.043 -19.567  1.00  7.000          H  
ATOM   4415 1HD  PRO A 271      -7.676  -6.610 -18.987  1.00  7.000          H  
ATOM   4416 2HD  PRO A 271      -6.919  -6.988 -20.594  1.00  7.000          H  
ATOM   4417  N   ILE A 272     -11.660  -9.469 -19.445  1.00  3.890          N  
ATOM   4418  CA  ILE A 272     -12.652  -9.730 -18.417  1.00  3.890          C  
ATOM   4419  C   ILE A 272     -12.456 -11.116 -17.824  1.00  3.890          C  
ATOM   4420  O   ILE A 272     -12.157 -12.071 -18.542  1.00  3.890          O  
ATOM   4421  CB  ILE A 272     -14.096  -9.517 -18.916  1.00  5.450          C  
ATOM   4422  CG1 ILE A 272     -14.285  -8.005 -19.275  1.00  5.450          C  
ATOM   4423  CG2 ILE A 272     -15.104  -9.981 -17.851  1.00  5.450          C  
ATOM   4424  CD1 ILE A 272     -15.570  -7.649 -19.980  1.00  5.450          C  
ATOM   4425  H   ILE A 272     -11.624 -10.085 -20.246  1.00  4.670          H  
ATOM   4426  HA  ILE A 272     -12.494  -9.014 -17.624  1.00  4.670          H  
ATOM   4427  HB  ILE A 272     -14.254 -10.091 -19.824  1.00  6.540          H  
ATOM   4428 1HG1 ILE A 272     -14.241  -7.433 -18.357  1.00  6.540          H  
ATOM   4429 2HG1 ILE A 272     -13.461  -7.695 -19.914  1.00  6.540          H  
ATOM   4430 1HG2 ILE A 272     -16.063  -9.844 -18.202  1.00  6.540          H  
ATOM   4431 2HG2 ILE A 272     -14.982 -11.031 -17.635  1.00  6.540          H  
ATOM   4432 3HG2 ILE A 272     -14.977  -9.414 -16.935  1.00  6.540          H  
ATOM   4433 1HD1 ILE A 272     -15.579  -6.576 -20.177  1.00  6.540          H  
ATOM   4434 2HD1 ILE A 272     -15.620  -8.188 -20.909  1.00  6.540          H  
ATOM   4435 3HD1 ILE A 272     -16.408  -7.897 -19.366  1.00  6.540          H  
ATOM   4436  N   LEU A 273     -12.578 -11.210 -16.505  1.00  3.890          N  
ATOM   4437  CA  LEU A 273     -12.406 -12.495 -15.834  1.00  3.890          C  
ATOM   4438  C   LEU A 273     -13.435 -13.526 -16.271  1.00  3.890          C  
ATOM   4439  O   LEU A 273     -14.588 -13.207 -16.550  1.00  3.890          O  
ATOM   4440  CB  LEU A 273     -12.590 -12.407 -14.309  1.00  5.450          C  
ATOM   4441  CG  LEU A 273     -11.604 -11.618 -13.440  1.00  5.450          C  
ATOM   4442  CD1 LEU A 273     -12.089 -11.692 -11.998  1.00  5.450          C  
ATOM   4443  CD2 LEU A 273     -10.241 -12.185 -13.525  1.00  5.450          C  
ATOM   4444  H   LEU A 273     -12.819 -10.353 -15.994  1.00  4.670          H  
ATOM   4445  HA  LEU A 273     -11.425 -12.884 -16.073  1.00  4.670          H  
ATOM   4446 1HB  LEU A 273     -13.576 -11.983 -14.133  1.00  6.540          H  
ATOM   4447 2HB  LEU A 273     -12.616 -13.415 -13.938  1.00  6.540          H  
ATOM   4448  HG  LEU A 273     -11.587 -10.579 -13.758  1.00  6.540          H  
ATOM   4449 1HD1 LEU A 273     -11.413 -11.142 -11.382  1.00  6.540          H  
ATOM   4450 2HD1 LEU A 273     -13.085 -11.278 -11.921  1.00  6.540          H  
ATOM   4451 3HD1 LEU A 273     -12.112 -12.735 -11.668  1.00  6.540          H  
ATOM   4452 1HD2 LEU A 273      -9.564 -11.625 -12.892  1.00  6.540          H  
ATOM   4453 2HD2 LEU A 273     -10.265 -13.180 -13.197  1.00  6.540          H  
ATOM   4454 3HD2 LEU A 273      -9.886 -12.147 -14.532  1.00  6.540          H  
ATOM   4455  N   ASN A 274     -13.013 -14.787 -16.309  1.00  3.890          N  
ATOM   4456  CA  ASN A 274     -13.939 -15.881 -16.559  1.00  3.890          C  
ATOM   4457  C   ASN A 274     -14.932 -15.846 -15.420  1.00  3.890          C  
ATOM   4458  O   ASN A 274     -14.534 -15.684 -14.271  1.00  3.890          O  
ATOM   4459  CB  ASN A 274     -13.246 -17.226 -16.618  1.00  5.450          C  
ATOM   4460  CG  ASN A 274     -14.174 -18.337 -17.044  1.00  5.450          C  
ATOM   4461  OD1 ASN A 274     -15.065 -18.784 -16.286  1.00  5.450          O  
ATOM   4462  ND2 ASN A 274     -13.987 -18.801 -18.261  1.00  5.450          N  
ATOM   4463  H   ASN A 274     -12.040 -14.981 -16.125  1.00  4.670          H  
ATOM   4464  HA  ASN A 274     -14.479 -15.700 -17.490  1.00  4.670          H  
ATOM   4465 1HB  ASN A 274     -12.420 -17.169 -17.324  1.00  6.540          H  
ATOM   4466 2HB  ASN A 274     -12.836 -17.472 -15.643  1.00  6.540          H  
ATOM   4467 1HD2 ASN A 274     -14.567 -19.540 -18.612  1.00  6.540          H  
ATOM   4468 2HD2 ASN A 274     -13.263 -18.420 -18.840  1.00  6.540          H  
ATOM   4469  N   MET A 275     -16.208 -16.065 -15.685  1.00  3.890          N  
ATOM   4470  CA  MET A 275     -17.170 -15.996 -14.590  1.00  3.890          C  
ATOM   4471  C   MET A 275     -16.935 -16.983 -13.435  1.00  3.890          C  
ATOM   4472  O   MET A 275     -17.475 -16.764 -12.351  1.00  3.890          O  
ATOM   4473  CB  MET A 275     -18.597 -16.121 -15.109  1.00  5.450          C  
ATOM   4474  CG  MET A 275     -19.078 -14.898 -15.916  1.00  5.450          C  
ATOM   4475  SD  MET A 275     -18.957 -13.304 -14.996  1.00  5.450          S  
ATOM   4476  CE  MET A 275     -20.099 -13.485 -13.628  1.00  5.450          C  
ATOM   4477  H   MET A 275     -16.508 -16.227 -16.634  1.00  4.670          H  
ATOM   4478  HA  MET A 275     -17.076 -15.005 -14.154  1.00  4.670          H  
ATOM   4479 1HB  MET A 275     -18.667 -16.993 -15.756  1.00  6.540          H  
ATOM   4480 2HB  MET A 275     -19.279 -16.286 -14.277  1.00  6.540          H  
ATOM   4481 1HG  MET A 275     -18.482 -14.807 -16.822  1.00  6.540          H  
ATOM   4482 2HG  MET A 275     -20.117 -15.045 -16.209  1.00  6.540          H  
ATOM   4483 1HE  MET A 275     -20.094 -12.570 -13.030  1.00  6.540          H  
ATOM   4484 2HE  MET A 275     -21.106 -13.663 -14.010  1.00  6.540          H  
ATOM   4485 3HE  MET A 275     -19.793 -14.322 -12.998  1.00  6.540          H  
ATOM   4486  N   SER A 276     -16.191 -18.085 -13.638  1.00  3.890          N  
ATOM   4487  CA  SER A 276     -15.916 -19.010 -12.528  1.00  3.890          C  
ATOM   4488  C   SER A 276     -14.735 -18.532 -11.651  1.00  3.890          C  
ATOM   4489  O   SER A 276     -14.532 -19.014 -10.527  1.00  3.890          O  
ATOM   4490  CB  SER A 276     -15.599 -20.397 -13.059  1.00  5.450          C  
ATOM   4491  OG  SER A 276     -14.366 -20.413 -13.734  1.00  5.450          O  
ATOM   4492  H   SER A 276     -15.787 -18.297 -14.555  1.00  4.670          H  
ATOM   4493  HA  SER A 276     -16.807 -19.069 -11.903  1.00  4.670          H  
ATOM   4494 1HB  SER A 276     -15.573 -21.105 -12.235  1.00  6.540          H  
ATOM   4495 2HB  SER A 276     -16.388 -20.711 -13.739  1.00  6.540          H  
ATOM   4496  HG  SER A 276     -14.223 -21.325 -14.008  1.00  6.540          H  
ATOM   4497  N   MET A 277     -13.985 -17.547 -12.163  1.00  3.890          N  
ATOM   4498  CA  MET A 277     -12.764 -17.008 -11.571  1.00  3.890          C  
ATOM   4499  C   MET A 277     -12.916 -16.188 -10.270  1.00  3.890          C  
ATOM   4500  O   MET A 277     -11.951 -16.106  -9.514  1.00  3.890          O  
ATOM   4501  CB  MET A 277     -12.005 -16.209 -12.621  1.00  5.450          C  
ATOM   4502  CG  MET A 277     -10.555 -15.883 -12.285  1.00  5.450          C  
ATOM   4503  SD  MET A 277      -9.511 -17.326 -12.177  1.00  5.450          S  
ATOM   4504  CE  MET A 277      -8.053 -16.665 -11.397  1.00  5.450          C  
ATOM   4505  H   MET A 277     -14.283 -17.139 -13.047  1.00  4.670          H  
ATOM   4506  HA  MET A 277     -12.140 -17.863 -11.320  1.00  4.670          H  
ATOM   4507 1HB  MET A 277     -12.020 -16.748 -13.559  1.00  6.540          H  
ATOM   4508 2HB  MET A 277     -12.522 -15.280 -12.779  1.00  6.540          H  
ATOM   4509 1HG  MET A 277     -10.166 -15.300 -13.082  1.00  6.540          H  
ATOM   4510 2HG  MET A 277     -10.478 -15.309 -11.367  1.00  6.540          H  
ATOM   4511 1HE  MET A 277      -7.318 -17.463 -11.277  1.00  6.540          H  
ATOM   4512 2HE  MET A 277      -7.631 -15.879 -12.014  1.00  6.540          H  
ATOM   4513 3HE  MET A 277      -8.305 -16.264 -10.418  1.00  6.540          H  
ATOM   4514  N   PRO A 278     -14.076 -15.571  -9.929  1.00  3.890          N  
ATOM   4515  CA  PRO A 278     -14.285 -14.833  -8.702  1.00  3.890          C  
ATOM   4516  C   PRO A 278     -14.015 -15.692  -7.472  1.00  3.890          C  
ATOM   4517  O   PRO A 278     -13.862 -15.140  -6.382  1.00  3.890          O  
ATOM   4518  CB  PRO A 278     -15.746 -14.394  -8.795  1.00  5.830          C  
ATOM   4519  CG  PRO A 278     -16.001 -14.317 -10.259  1.00  5.830          C  
ATOM   4520  CD  PRO A 278     -15.215 -15.448 -10.833  1.00  5.830          C  
ATOM   4521  HA  PRO A 278     -13.639 -13.953  -8.709  1.00  4.670          H  
ATOM   4522 1HB  PRO A 278     -16.390 -15.126  -8.287  1.00  7.000          H  
ATOM   4523 2HB  PRO A 278     -15.882 -13.432  -8.280  1.00  7.000          H  
ATOM   4524 1HG  PRO A 278     -17.080 -14.416 -10.474  1.00  7.000          H  
ATOM   4525 2HG  PRO A 278     -15.687 -13.340 -10.659  1.00  7.000          H  
ATOM   4526 1HD  PRO A 278     -15.843 -16.316 -10.738  1.00  7.000          H  
ATOM   4527 2HD  PRO A 278     -14.929 -15.193 -11.860  1.00  7.000          H  
ATOM   4528  N   PHE A 279     -13.930 -17.031  -7.610  1.00  3.890          N  
ATOM   4529  CA  PHE A 279     -13.649 -17.796  -6.417  1.00  3.890          C  
ATOM   4530  C   PHE A 279     -12.323 -18.541  -6.572  1.00  3.890          C  
ATOM   4531  O   PHE A 279     -12.108 -19.600  -5.974  1.00  3.890          O  
ATOM   4532  CB  PHE A 279     -14.783 -18.787  -6.215  1.00  5.450          C  
ATOM   4533  CG  PHE A 279     -16.093 -18.093  -6.175  1.00  5.450          C  
ATOM   4534  CD1 PHE A 279     -16.890 -18.064  -7.316  1.00  5.450          C  
ATOM   4535  CD2 PHE A 279     -16.533 -17.448  -5.036  1.00  5.450          C  
ATOM   4536  CE1 PHE A 279     -18.096 -17.407  -7.311  1.00  5.450          C  
ATOM   4537  CE2 PHE A 279     -17.741 -16.790  -5.030  1.00  5.450          C  
ATOM   4538  CZ  PHE A 279     -18.523 -16.769  -6.168  1.00  5.450          C  
ATOM   4539  H   PHE A 279     -14.063 -17.524  -8.502  1.00  4.670          H  
ATOM   4540  HA  PHE A 279     -13.580 -17.130  -5.556  1.00  4.670          H  
ATOM   4541 1HB  PHE A 279     -14.791 -19.509  -7.033  1.00  6.540          H  
ATOM   4542 2HB  PHE A 279     -14.644 -19.330  -5.284  1.00  6.540          H  
ATOM   4543  HD1 PHE A 279     -16.544 -18.566  -8.226  1.00  6.540          H  
ATOM   4544  HD2 PHE A 279     -15.910 -17.459  -4.139  1.00  6.540          H  
ATOM   4545  HE1 PHE A 279     -18.710 -17.391  -8.214  1.00  6.540          H  
ATOM   4546  HE2 PHE A 279     -18.079 -16.282  -4.127  1.00  6.540          H  
ATOM   4547  HZ  PHE A 279     -19.478 -16.246  -6.161  1.00  6.540          H  
ATOM   4548  N   SER A 280     -11.390 -17.869  -7.262  1.00  3.890          N  
ATOM   4549  CA  SER A 280      -9.989 -18.250  -7.440  1.00  3.890          C  
ATOM   4550  C   SER A 280      -9.132 -17.004  -7.210  1.00  3.890          C  
ATOM   4551  O   SER A 280      -7.931 -16.977  -7.492  1.00  3.890          O  
ATOM   4552  CB  SER A 280      -9.733 -18.800  -8.826  1.00  5.450          C  
ATOM   4553  OG  SER A 280     -10.456 -19.974  -9.074  1.00  5.450          O  
ATOM   4554  H   SER A 280     -11.695 -17.046  -7.787  1.00  4.670          H  
ATOM   4555  HA  SER A 280      -9.724 -19.003  -6.698  1.00  4.670          H  
ATOM   4556 1HB  SER A 280     -10.037 -18.046  -9.522  1.00  6.540          H  
ATOM   4557 2HB  SER A 280      -8.669 -18.978  -8.968  1.00  6.540          H  
ATOM   4558  HG  SER A 280     -10.214 -20.249  -9.961  1.00  6.540          H  
ATOM   4559  N   VAL A 281      -9.797 -15.959  -6.723  1.00  3.890          N  
ATOM   4560  CA  VAL A 281      -9.228 -14.646  -6.435  1.00  3.890          C  
ATOM   4561  C   VAL A 281      -9.624 -14.280  -5.009  1.00  3.890          C  
ATOM   4562  O   VAL A 281     -10.395 -15.001  -4.379  1.00  3.890          O  
ATOM   4563  CB  VAL A 281      -9.703 -13.551  -7.433  1.00  5.450          C  
ATOM   4564  CG1 VAL A 281      -9.299 -13.904  -8.858  1.00  5.450          C  
ATOM   4565  CG2 VAL A 281     -11.189 -13.396  -7.360  1.00  5.450          C  
ATOM   4566  H   VAL A 281     -10.771 -16.115  -6.506  1.00  4.670          H  
ATOM   4567  HA  VAL A 281      -8.140 -14.711  -6.494  1.00  4.670          H  
ATOM   4568  HB  VAL A 281      -9.221 -12.619  -7.184  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 281      -9.624 -13.116  -9.542  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 281      -8.215 -14.011  -8.915  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 281      -9.770 -14.840  -9.136  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 281     -11.514 -12.626  -8.057  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 281     -11.624 -14.333  -7.626  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 281     -11.507 -13.120  -6.354  1.00  6.540          H  
ATOM   4575  N   GLY A 282      -9.081 -13.188  -4.478  1.00  3.870          N  
ATOM   4576  CA  GLY A 282      -9.423 -12.780  -3.109  1.00  3.890          C  
ATOM   4577  C   GLY A 282      -8.392 -13.309  -2.118  1.00  3.660          C  
ATOM   4578  O   GLY A 282      -8.405 -12.973  -0.927  1.00  3.670          O  
ATOM   4579  H   GLY A 282      -8.453 -12.621  -5.033  1.00  4.640          H  
ATOM   4580 1HA  GLY A 282      -9.471 -11.690  -3.056  1.00  4.670          H  
ATOM   4581 2HA  GLY A 282     -10.414 -13.154  -2.852  1.00  4.670          H  
ATOM   4582  N   THR A 283      -7.445 -14.068  -2.660  1.00  3.630          N  
ATOM   4583  CA  THR A 283      -6.344 -14.683  -1.945  1.00  3.560          C  
ATOM   4584  C   THR A 283      -5.508 -13.570  -1.365  1.00  2.890          C  
ATOM   4585  O   THR A 283      -5.039 -13.629  -0.230  1.00  2.990          O  
ATOM   4586  CB  THR A 283      -5.519 -15.480  -2.959  1.00  5.010          C  
ATOM   4587  OG1 THR A 283      -5.076 -14.568  -3.984  1.00  5.010          O  
ATOM   4588  CG2 THR A 283      -6.398 -16.563  -3.607  1.00  5.010          C  
ATOM   4589  H   THR A 283      -7.508 -14.250  -3.647  1.00  4.360          H  
ATOM   4590  HA  THR A 283      -6.722 -15.320  -1.147  1.00  4.270          H  
ATOM   4591  HB  THR A 283      -4.658 -15.934  -2.474  1.00  6.010          H  
ATOM   4592  HG1 THR A 283      -4.304 -14.057  -3.680  1.00  6.010          H  
ATOM   4593 1HG2 THR A 283      -5.828 -17.110  -4.343  1.00  6.010          H  
ATOM   4594 2HG2 THR A 283      -6.736 -17.245  -2.844  1.00  6.010          H  
ATOM   4595 3HG2 THR A 283      -7.257 -16.119  -4.099  1.00  6.010          H  
ATOM   4596  N   ASP A 284      -5.442 -12.492  -2.121  1.00  2.480          N  
ATOM   4597  CA  ASP A 284      -4.710 -11.299  -1.790  1.00  2.130          C  
ATOM   4598  C   ASP A 284      -5.197 -10.686  -0.478  1.00  1.590          C  
ATOM   4599  O   ASP A 284      -4.438  -9.998   0.206  1.00  1.820          O  
ATOM   4600  CB  ASP A 284      -4.939 -10.294  -2.879  1.00  3.120          C  
ATOM   4601  CG  ASP A 284      -4.377 -10.696  -4.198  1.00  3.120          C  
ATOM   4602  OD1 ASP A 284      -3.610 -11.639  -4.246  1.00  3.120          O  
ATOM   4603  OD2 ASP A 284      -4.729 -10.071  -5.179  1.00  3.120          O  
ATOM   4604  H   ASP A 284      -5.851 -12.555  -3.046  1.00  2.980          H  
ATOM   4605  HA  ASP A 284      -3.650 -11.545  -1.705  1.00  2.560          H  
ATOM   4606 1HB  ASP A 284      -6.000 -10.128  -2.993  1.00  3.750          H  
ATOM   4607 2HB  ASP A 284      -4.471  -9.375  -2.557  1.00  3.750          H  
ATOM   4608  N   TYR A 285      -6.497 -10.838  -0.169  1.00  1.480          N  
ATOM   4609  CA  TYR A 285      -7.043 -10.324   1.072  1.00  1.600          C  
ATOM   4610  C   TYR A 285      -6.563 -11.251   2.172  1.00  1.450          C  
ATOM   4611  O   TYR A 285      -6.083 -10.825   3.212  1.00  1.420          O  
ATOM   4612  CB  TYR A 285      -8.567 -10.246   1.050  1.00  2.190          C  
ATOM   4613  CG  TYR A 285      -9.138  -9.644   2.318  1.00  2.190          C  
ATOM   4614  CD1 TYR A 285      -9.093  -8.274   2.507  1.00  2.190          C  
ATOM   4615  CD2 TYR A 285      -9.698 -10.456   3.289  1.00  2.190          C  
ATOM   4616  CE1 TYR A 285      -9.603  -7.720   3.658  1.00  2.190          C  
ATOM   4617  CE2 TYR A 285     -10.209  -9.893   4.438  1.00  2.190          C  
ATOM   4618  CZ  TYR A 285     -10.155  -8.530   4.624  1.00  2.190          C  
ATOM   4619  OH  TYR A 285     -10.685  -7.959   5.759  1.00  2.190          O  
ATOM   4620  H   TYR A 285      -7.123 -11.398  -0.745  1.00  1.780          H  
ATOM   4621  HA  TYR A 285      -6.636  -9.331   1.262  1.00  1.920          H  
ATOM   4622 1HB  TYR A 285      -8.889  -9.640   0.203  1.00  2.630          H  
ATOM   4623 2HB  TYR A 285      -8.988 -11.243   0.923  1.00  2.630          H  
ATOM   4624  HD1 TYR A 285      -8.661  -7.639   1.741  1.00  2.630          H  
ATOM   4625  HD2 TYR A 285      -9.740 -11.535   3.145  1.00  2.630          H  
ATOM   4626  HE1 TYR A 285      -9.581  -6.653   3.801  1.00  2.630          H  
ATOM   4627  HE2 TYR A 285     -10.660 -10.527   5.204  1.00  2.630          H  
ATOM   4628  HH  TYR A 285     -11.409  -8.528   6.119  1.00  2.630          H  
ATOM   4629  N   ARG A 286      -6.679 -12.556   1.927  1.00  1.490          N  
ATOM   4630  CA  ARG A 286      -6.291 -13.583   2.901  1.00  1.530          C  
ATOM   4631  C   ARG A 286      -4.792 -13.477   3.271  1.00  1.310          C  
ATOM   4632  O   ARG A 286      -4.410 -13.705   4.429  1.00  1.340          O  
ATOM   4633  CB  ARG A 286      -6.702 -14.959   2.397  1.00  2.130          C  
ATOM   4634  CG  ARG A 286      -8.233 -15.121   2.429  1.00  2.130          C  
ATOM   4635  CD  ARG A 286      -8.738 -16.509   2.222  1.00  2.130          C  
ATOM   4636  NE  ARG A 286      -8.509 -17.027   0.868  1.00  2.130          N  
ATOM   4637  CZ  ARG A 286      -9.318 -16.798  -0.201  1.00  2.130          C  
ATOM   4638  NH1 ARG A 286     -10.366 -16.003  -0.096  1.00  2.130          N  
ATOM   4639  NH2 ARG A 286      -9.052 -17.379  -1.353  1.00  2.130          N  
ATOM   4640  H   ARG A 286      -7.104 -12.828   1.036  1.00  1.790          H  
ATOM   4641  HA  ARG A 286      -6.864 -13.407   3.812  1.00  1.840          H  
ATOM   4642 1HB  ARG A 286      -6.360 -15.109   1.379  1.00  2.550          H  
ATOM   4643 2HB  ARG A 286      -6.260 -15.733   3.020  1.00  2.550          H  
ATOM   4644 1HG  ARG A 286      -8.600 -14.783   3.396  1.00  2.550          H  
ATOM   4645 2HG  ARG A 286      -8.657 -14.483   1.651  1.00  2.550          H  
ATOM   4646 1HD  ARG A 286      -8.225 -17.172   2.921  1.00  2.550          H  
ATOM   4647 2HD  ARG A 286      -9.805 -16.544   2.430  1.00  2.550          H  
ATOM   4648  HE  ARG A 286      -7.722 -17.649   0.736  1.00  2.550          H  
ATOM   4649 1HH1 ARG A 286     -10.574 -15.550   0.778  1.00  2.550          H  
ATOM   4650 2HH1 ARG A 286     -10.963 -15.834  -0.895  1.00  2.550          H  
ATOM   4651 1HH2 ARG A 286      -8.268 -18.013  -1.422  1.00  2.550          H  
ATOM   4652 2HH2 ARG A 286      -9.650 -17.215  -2.154  1.00  2.550          H  
ATOM   4653  N   LEU A 287      -3.973 -12.982   2.332  1.00  1.190          N  
ATOM   4654  CA  LEU A 287      -2.544 -12.733   2.566  1.00  1.160          C  
ATOM   4655  C   LEU A 287      -2.332 -11.767   3.755  1.00  0.990          C  
ATOM   4656  O   LEU A 287      -1.229 -11.694   4.303  1.00  0.990          O  
ATOM   4657  CB  LEU A 287      -1.863 -12.166   1.304  1.00  1.640          C  
ATOM   4658  CG  LEU A 287      -1.070 -13.140   0.321  1.00  1.640          C  
ATOM   4659  CD1 LEU A 287       0.276 -13.474   0.931  1.00  1.640          C  
ATOM   4660  CD2 LEU A 287      -1.834 -14.436   0.035  1.00  1.640          C  
ATOM   4661  H   LEU A 287      -4.356 -12.878   1.387  1.00  1.430          H  
ATOM   4662  HA  LEU A 287      -2.080 -13.672   2.812  1.00  1.390          H  
ATOM   4663 1HB  LEU A 287      -2.633 -11.692   0.711  1.00  1.960          H  
ATOM   4664 2HB  LEU A 287      -1.169 -11.387   1.618  1.00  1.960          H  
ATOM   4665  HG  LEU A 287      -0.904 -12.622  -0.607  1.00  1.960          H  
ATOM   4666 1HD1 LEU A 287       0.835 -14.098   0.244  1.00  1.960          H  
ATOM   4667 2HD1 LEU A 287       0.818 -12.550   1.098  1.00  1.960          H  
ATOM   4668 3HD1 LEU A 287       0.149 -13.996   1.871  1.00  1.960          H  
ATOM   4669 1HD2 LEU A 287      -1.248 -15.044  -0.639  1.00  1.960          H  
ATOM   4670 2HD2 LEU A 287      -2.011 -14.991   0.951  1.00  1.960          H  
ATOM   4671 3HD2 LEU A 287      -2.771 -14.205  -0.428  1.00  1.960          H  
ATOM   4672  N   PHE A 288      -3.364 -10.998   4.124  1.00  0.970          N  
ATOM   4673  CA  PHE A 288      -3.349 -10.088   5.259  1.00  1.010          C  
ATOM   4674  C   PHE A 288      -3.001 -10.895   6.504  1.00  1.000          C  
ATOM   4675  O   PHE A 288      -2.115 -10.518   7.279  1.00  0.970          O  
ATOM   4676  CB  PHE A 288      -4.751  -9.504   5.451  1.00  1.400          C  
ATOM   4677  CG  PHE A 288      -4.942  -8.552   6.556  1.00  1.400          C  
ATOM   4678  CD1 PHE A 288      -4.817  -7.235   6.303  1.00  1.400          C  
ATOM   4679  CD2 PHE A 288      -5.246  -8.960   7.840  1.00  1.400          C  
ATOM   4680  CE1 PHE A 288      -4.990  -6.310   7.257  1.00  1.400          C  
ATOM   4681  CE2 PHE A 288      -5.417  -8.035   8.827  1.00  1.400          C  
ATOM   4682  CZ  PHE A 288      -5.291  -6.705   8.541  1.00  1.400          C  
ATOM   4683  H   PHE A 288      -4.250 -11.075   3.618  1.00  1.160          H  
ATOM   4684  HA  PHE A 288      -2.607  -9.305   5.099  1.00  1.210          H  
ATOM   4685 1HB  PHE A 288      -5.040  -9.000   4.528  1.00  1.680          H  
ATOM   4686 2HB  PHE A 288      -5.458 -10.318   5.593  1.00  1.680          H  
ATOM   4687  HD1 PHE A 288      -4.584  -6.938   5.297  1.00  1.680          H  
ATOM   4688  HD2 PHE A 288      -5.350 -10.025   8.070  1.00  1.680          H  
ATOM   4689  HE1 PHE A 288      -4.892  -5.269   6.997  1.00  1.680          H  
ATOM   4690  HE2 PHE A 288      -5.652  -8.359   9.845  1.00  1.680          H  
ATOM   4691  HZ  PHE A 288      -5.430  -5.975   9.327  1.00  1.680          H  
ATOM   4692  N   SER A 289      -3.727 -12.017   6.686  1.00  1.130          N  
ATOM   4693  CA  SER A 289      -3.570 -12.910   7.820  1.00  1.290          C  
ATOM   4694  C   SER A 289      -2.210 -13.552   7.744  1.00  1.180          C  
ATOM   4695  O   SER A 289      -1.533 -13.724   8.756  1.00  1.200          O  
ATOM   4696  CB  SER A 289      -4.637 -13.993   7.812  1.00  1.740          C  
ATOM   4697  OG  SER A 289      -5.923 -13.459   8.004  1.00  1.740          O  
ATOM   4698  H   SER A 289      -4.397 -12.300   5.975  1.00  1.360          H  
ATOM   4699  HA  SER A 289      -3.645 -12.332   8.742  1.00  1.550          H  
ATOM   4700 1HB  SER A 289      -4.601 -14.527   6.863  1.00  2.090          H  
ATOM   4701 2HB  SER A 289      -4.419 -14.715   8.597  1.00  2.090          H  
ATOM   4702  HG  SER A 289      -6.520 -14.212   8.024  1.00  2.090          H  
ATOM   4703  N   VAL A 290      -1.778 -13.858   6.523  1.00  1.150          N  
ATOM   4704  CA  VAL A 290      -0.482 -14.492   6.364  1.00  1.240          C  
ATOM   4705  C   VAL A 290       0.581 -13.568   6.953  1.00  1.080          C  
ATOM   4706  O   VAL A 290       1.451 -14.026   7.680  1.00  1.160          O  
ATOM   4707  CB  VAL A 290      -0.166 -14.802   4.884  1.00  1.700          C  
ATOM   4708  CG1 VAL A 290       1.254 -15.283   4.734  1.00  1.700          C  
ATOM   4709  CG2 VAL A 290      -1.139 -15.850   4.358  1.00  1.700          C  
ATOM   4710  H   VAL A 290      -2.416 -13.683   5.739  1.00  1.380          H  
ATOM   4711  HA  VAL A 290      -0.480 -15.427   6.922  1.00  1.490          H  
ATOM   4712  HB  VAL A 290      -0.251 -13.902   4.309  1.00  2.040          H  
ATOM   4713 1HG1 VAL A 290       1.462 -15.490   3.682  1.00  2.040          H  
ATOM   4714 2HG1 VAL A 290       1.950 -14.531   5.095  1.00  2.040          H  
ATOM   4715 3HG1 VAL A 290       1.379 -16.192   5.313  1.00  2.040          H  
ATOM   4716 1HG2 VAL A 290      -0.921 -16.057   3.311  1.00  2.040          H  
ATOM   4717 2HG2 VAL A 290      -1.031 -16.761   4.941  1.00  2.040          H  
ATOM   4718 3HG2 VAL A 290      -2.161 -15.483   4.450  1.00  2.040          H  
ATOM   4719  N   ALA A 291       0.522 -12.271   6.644  1.00  0.970          N  
ATOM   4720  CA  ALA A 291       1.471 -11.332   7.246  1.00  1.020          C  
ATOM   4721  C   ALA A 291       1.331 -11.253   8.782  1.00  0.960          C  
ATOM   4722  O   ALA A 291       2.335 -11.238   9.516  1.00  1.010          O  
ATOM   4723  CB  ALA A 291       1.258  -9.963   6.667  1.00  1.410          C  
ATOM   4724  H   ALA A 291      -0.177 -11.957   5.961  1.00  1.160          H  
ATOM   4725  HA  ALA A 291       2.475 -11.677   7.012  1.00  1.220          H  
ATOM   4726 1HB  ALA A 291       1.983  -9.278   7.095  1.00  1.690          H  
ATOM   4727 2HB  ALA A 291       1.367  -9.981   5.598  1.00  1.690          H  
ATOM   4728 3HB  ALA A 291       0.251  -9.646   6.913  1.00  1.690          H  
ATOM   4729  N   GLU A 292       0.091 -11.233   9.285  1.00  0.960          N  
ATOM   4730  CA  GLU A 292      -0.099 -11.155  10.732  1.00  1.070          C  
ATOM   4731  C   GLU A 292       0.478 -12.360  11.459  1.00  1.100          C  
ATOM   4732  O   GLU A 292       1.012 -12.194  12.558  1.00  1.130          O  
ATOM   4733  CB  GLU A 292      -1.563 -10.946  11.141  1.00  1.450          C  
ATOM   4734  CG  GLU A 292      -2.105  -9.544  10.868  1.00  1.450          C  
ATOM   4735  CD  GLU A 292      -3.501  -9.331  11.420  1.00  1.450          C  
ATOM   4736  OE1 GLU A 292      -4.187 -10.298  11.630  1.00  1.450          O  
ATOM   4737  OE2 GLU A 292      -3.862  -8.203  11.688  1.00  1.450          O  
ATOM   4738  H   GLU A 292      -0.716 -11.205   8.650  1.00  1.150          H  
ATOM   4739  HA  GLU A 292       0.446 -10.279  11.086  1.00  1.280          H  
ATOM   4740 1HB  GLU A 292      -2.187 -11.654  10.597  1.00  1.740          H  
ATOM   4741 2HB  GLU A 292      -1.682 -11.159  12.201  1.00  1.740          H  
ATOM   4742 1HG  GLU A 292      -1.429  -8.814  11.310  1.00  1.740          H  
ATOM   4743 2HG  GLU A 292      -2.118  -9.386   9.789  1.00  1.740          H  
ATOM   4744  N   ASN A 293       0.461 -13.547  10.803  1.00  1.180          N  
ATOM   4745  CA  ASN A 293       0.946 -14.844  11.333  1.00  1.350          C  
ATOM   4746  C   ASN A 293       2.439 -14.898  11.721  1.00  1.280          C  
ATOM   4747  O   ASN A 293       2.013 -14.553  12.824  1.00  1.390          O  
ATOM   4748  CB  ASN A 293       0.621 -15.970  10.370  1.00  1.820          C  
ATOM   4749  CG  ASN A 293      -0.857 -16.337  10.366  1.00  1.820          C  
ATOM   4750  OD1 ASN A 293      -1.603 -16.057  11.316  1.00  1.820          O  
ATOM   4751  ND2 ASN A 293      -1.291 -16.971   9.306  1.00  1.820          N  
ATOM   4752  H   ASN A 293      -0.032 -13.562   9.902  1.00  1.420          H  
ATOM   4753  HA  ASN A 293       0.389 -15.039  12.250  1.00  1.620          H  
ATOM   4754 1HB  ASN A 293       0.908 -15.684   9.369  1.00  2.190          H  
ATOM   4755 2HB  ASN A 293       1.205 -16.849  10.634  1.00  2.190          H  
ATOM   4756 1HD2 ASN A 293      -2.250 -17.240   9.247  1.00  2.190          H  
ATOM   4757 2HD2 ASN A 293      -0.663 -17.187   8.561  1.00  2.190          H  
ATOM   4758  N   VAL A 294       2.984 -13.983  10.906  1.00  1.170          N  
ATOM   4759  CA  VAL A 294       4.435 -13.902  10.901  1.00  1.260          C  
ATOM   4760  C   VAL A 294       4.838 -13.041  12.080  1.00  1.130          C  
ATOM   4761  O   VAL A 294       5.685 -13.430  12.876  1.00  1.300          O  
ATOM   4762  CB  VAL A 294       5.005 -13.282   9.596  1.00  1.730          C  
ATOM   4763  CG1 VAL A 294       6.542 -13.063   9.693  1.00  1.730          C  
ATOM   4764  CG2 VAL A 294       4.729 -14.205   8.458  1.00  1.730          C  
ATOM   4765  H   VAL A 294       2.510 -13.091  10.798  1.00  1.400          H  
ATOM   4766  HA  VAL A 294       4.850 -14.900  11.032  1.00  1.510          H  
ATOM   4767  HB  VAL A 294       4.536 -12.319   9.424  1.00  2.070          H  
ATOM   4768 1HG1 VAL A 294       6.900 -12.630   8.766  1.00  2.070          H  
ATOM   4769 2HG1 VAL A 294       6.785 -12.388  10.514  1.00  2.070          H  
ATOM   4770 3HG1 VAL A 294       7.032 -14.016   9.856  1.00  2.070          H  
ATOM   4771 1HG2 VAL A 294       5.113 -13.774   7.538  1.00  2.070          H  
ATOM   4772 2HG2 VAL A 294       5.217 -15.157   8.648  1.00  2.070          H  
ATOM   4773 3HG2 VAL A 294       3.669 -14.354   8.374  1.00  2.070          H  
ATOM   4774  N   THR A 295       4.244 -11.858  12.205  1.00  0.960          N  
ATOM   4775  CA  THR A 295       4.675 -10.985  13.286  1.00  1.030          C  
ATOM   4776  C   THR A 295       4.280 -11.534  14.673  1.00  1.030          C  
ATOM   4777  O   THR A 295       5.079 -11.553  15.626  1.00  1.210          O  
ATOM   4778  CB  THR A 295       4.035  -9.574  13.117  1.00  1.410          C  
ATOM   4779  OG1 THR A 295       2.618  -9.664  13.209  1.00  1.410          O  
ATOM   4780  CG2 THR A 295       4.358  -9.004  11.705  1.00  1.410          C  
ATOM   4781  H   THR A 295       3.539 -11.554  11.525  1.00  1.150          H  
ATOM   4782  HA  THR A 295       5.759 -10.904  13.249  1.00  1.240          H  
ATOM   4783  HB  THR A 295       4.401  -8.909  13.894  1.00  1.700          H  
ATOM   4784  HG1 THR A 295       2.364  -9.821  14.125  1.00  1.700          H  
ATOM   4785 1HG2 THR A 295       3.905  -8.024  11.602  1.00  1.700          H  
ATOM   4786 2HG2 THR A 295       5.418  -8.916  11.560  1.00  1.700          H  
ATOM   4787 3HG2 THR A 295       3.959  -9.665  10.942  1.00  1.700          H  
ATOM   4788  N   HIS A 296       3.065 -12.085  14.767  1.00  1.040          N  
ATOM   4789  CA  HIS A 296       2.575 -12.571  16.052  1.00  1.180          C  
ATOM   4790  C   HIS A 296       2.966 -14.003  16.426  1.00  1.320          C  
ATOM   4791  O   HIS A 296       3.432 -14.247  17.541  1.00  1.440          O  
ATOM   4792  CB  HIS A 296       1.045 -12.472  16.089  1.00  1.600          C  
ATOM   4793  CG  HIS A 296       0.514 -11.062  16.137  1.00  1.600          C  
ATOM   4794  ND1 HIS A 296       0.636 -10.251  17.254  1.00  1.600          N  
ATOM   4795  CD2 HIS A 296      -0.137 -10.323  15.208  1.00  1.600          C  
ATOM   4796  CE1 HIS A 296       0.079  -9.078  17.005  1.00  1.600          C  
ATOM   4797  NE2 HIS A 296      -0.397  -9.096  15.773  1.00  1.600          N  
ATOM   4798  H   HIS A 296       2.432 -12.077  13.954  1.00  1.250          H  
ATOM   4799  HA  HIS A 296       2.965 -11.922  16.834  1.00  1.420          H  
ATOM   4800 1HB  HIS A 296       0.638 -12.955  15.195  1.00  1.920          H  
ATOM   4801 2HB  HIS A 296       0.667 -13.013  16.954  1.00  1.920          H  
ATOM   4802  HD2 HIS A 296      -0.406 -10.641  14.201  1.00  1.920          H  
ATOM   4803  HE1 HIS A 296       0.022  -8.238  17.698  1.00  1.920          H  
ATOM   4804  HE2 HIS A 296      -0.877  -8.336  15.309  1.00  1.920          H  
ATOM   4805  N   SER A 297       2.818 -14.958  15.506  1.00  1.470          N  
ATOM   4806  CA  SER A 297       3.038 -16.374  15.835  1.00  1.770          C  
ATOM   4807  C   SER A 297       4.488 -16.704  16.100  1.00  1.800          C  
ATOM   4808  O   SER A 297       4.810 -17.727  16.707  1.00  2.080          O  
ATOM   4809  CB  SER A 297       2.540 -17.277  14.720  1.00  2.360          C  
ATOM   4810  OG  SER A 297       3.348 -17.173  13.580  1.00  2.360          O  
ATOM   4811  H   SER A 297       2.499 -14.716  14.570  1.00  1.760          H  
ATOM   4812  HA  SER A 297       2.473 -16.601  16.738  1.00  2.120          H  
ATOM   4813 1HB  SER A 297       2.534 -18.309  15.069  1.00  2.830          H  
ATOM   4814 2HB  SER A 297       1.517 -17.007  14.462  1.00  2.830          H  
ATOM   4815  HG  SER A 297       3.016 -17.830  12.964  1.00  2.830          H  
ATOM   4816  N   LEU A 298       5.367 -15.843  15.640  1.00  1.640          N  
ATOM   4817  CA  LEU A 298       6.785 -16.045  15.813  1.00  1.770          C  
ATOM   4818  C   LEU A 298       7.356 -15.248  16.975  1.00  1.670          C  
ATOM   4819  O   LEU A 298       8.565 -15.286  17.202  1.00  1.800          O  
ATOM   4820  CB  LEU A 298       7.502 -15.670  14.525  1.00  2.430          C  
ATOM   4821  CG  LEU A 298       7.090 -16.455  13.261  1.00  2.430          C  
ATOM   4822  CD1 LEU A 298       7.831 -15.878  12.112  1.00  2.430          C  
ATOM   4823  CD2 LEU A 298       7.402 -17.951  13.404  1.00  2.430          C  
ATOM   4824  H   LEU A 298       5.009 -15.034  15.147  1.00  1.970          H  
ATOM   4825  HA  LEU A 298       6.959 -17.093  16.034  1.00  2.120          H  
ATOM   4826 1HB  LEU A 298       7.311 -14.617  14.330  1.00  2.910          H  
ATOM   4827 2HB  LEU A 298       8.572 -15.807  14.671  1.00  2.910          H  
ATOM   4828  HG  LEU A 298       6.021 -16.320  13.080  1.00  2.910          H  
ATOM   4829 1HD1 LEU A 298       7.545 -16.392  11.198  1.00  2.910          H  
ATOM   4830 2HD1 LEU A 298       7.597 -14.823  12.022  1.00  2.910          H  
ATOM   4831 3HD1 LEU A 298       8.883 -16.001  12.301  1.00  2.910          H  
ATOM   4832 1HD2 LEU A 298       7.111 -18.465  12.490  1.00  2.910          H  
ATOM   4833 2HD2 LEU A 298       8.467 -18.088  13.574  1.00  2.910          H  
ATOM   4834 3HD2 LEU A 298       6.845 -18.374  14.236  1.00  2.910          H  
ATOM   4835  N   ASN A 299       6.511 -14.509  17.705  1.00  2.170          N  
ATOM   4836  CA  ASN A 299       6.974 -13.681  18.818  1.00  2.220          C  
ATOM   4837  C   ASN A 299       8.116 -12.733  18.429  1.00  2.040          C  
ATOM   4838  O   ASN A 299       9.105 -12.617  19.157  1.00  2.110          O  
ATOM   4839  CB  ASN A 299       7.397 -14.557  19.983  1.00  3.090          C  
ATOM   4840  CG  ASN A 299       6.262 -15.358  20.541  1.00  3.090          C  
ATOM   4841  OD1 ASN A 299       5.146 -14.854  20.727  1.00  3.090          O  
ATOM   4842  ND2 ASN A 299       6.524 -16.610  20.821  1.00  3.090          N  
ATOM   4843  H   ASN A 299       5.505 -14.525  17.505  1.00  2.600          H  
ATOM   4844  HA  ASN A 299       6.137 -13.057  19.139  1.00  2.660          H  
ATOM   4845 1HB  ASN A 299       8.189 -15.237  19.676  1.00  3.710          H  
ATOM   4846 2HB  ASN A 299       7.802 -13.930  20.777  1.00  3.710          H  
ATOM   4847 1HD2 ASN A 299       5.807 -17.199  21.195  1.00  3.710          H  
ATOM   4848 2HD2 ASN A 299       7.439 -16.978  20.655  1.00  3.710          H  
ATOM   4849  N   VAL A 300       8.000 -12.067  17.283  1.00  1.950          N  
ATOM   4850  CA  VAL A 300       9.044 -11.167  16.818  1.00  1.930          C  
ATOM   4851  C   VAL A 300       8.574  -9.738  17.059  1.00  1.660          C  
ATOM   4852  O   VAL A 300       7.428  -9.428  16.755  1.00  1.530          O  
ATOM   4853  CB  VAL A 300       9.328 -11.424  15.313  1.00  2.710          C  
ATOM   4854  CG1 VAL A 300      10.387 -10.444  14.736  1.00  2.710          C  
ATOM   4855  CG2 VAL A 300       9.820 -12.834  15.150  1.00  2.710          C  
ATOM   4856  H   VAL A 300       7.138 -12.153  16.729  1.00  2.340          H  
ATOM   4857  HA  VAL A 300       9.948 -11.383  17.377  1.00  2.320          H  
ATOM   4858  HB  VAL A 300       8.402 -11.299  14.759  1.00  3.250          H  
ATOM   4859 1HG1 VAL A 300      10.542 -10.662  13.679  1.00  3.250          H  
ATOM   4860 2HG1 VAL A 300      10.059  -9.417  14.842  1.00  3.250          H  
ATOM   4861 3HG1 VAL A 300      11.334 -10.570  15.260  1.00  3.250          H  
ATOM   4862 1HG2 VAL A 300       9.996 -13.044  14.097  1.00  3.250          H  
ATOM   4863 2HG2 VAL A 300      10.745 -12.964  15.710  1.00  3.250          H  
ATOM   4864 3HG2 VAL A 300       9.083 -13.505  15.528  1.00  3.250          H  
ATOM   4865  N   PRO A 301       9.390  -8.825  17.610  1.00  1.810          N  
ATOM   4866  CA  PRO A 301       9.019  -7.438  17.857  1.00  1.820          C  
ATOM   4867  C   PRO A 301       9.008  -6.626  16.561  1.00  1.660          C  
ATOM   4868  O   PRO A 301       9.838  -5.741  16.351  1.00  1.980          O  
ATOM   4869  CB  PRO A 301      10.105  -6.983  18.839  1.00  2.730          C  
ATOM   4870  CG  PRO A 301      11.320  -7.802  18.458  1.00  2.730          C  
ATOM   4871  CD  PRO A 301      10.754  -9.174  18.068  1.00  2.730          C  
ATOM   4872  HA  PRO A 301       8.027  -7.409  18.332  1.00  2.180          H  
ATOM   4873 1HB  PRO A 301      10.271  -5.900  18.738  1.00  3.280          H  
ATOM   4874 2HB  PRO A 301       9.775  -7.159  19.874  1.00  3.280          H  
ATOM   4875 1HG  PRO A 301      11.864  -7.324  17.621  1.00  3.280          H  
ATOM   4876 2HG  PRO A 301      12.030  -7.857  19.299  1.00  3.280          H  
ATOM   4877 1HD  PRO A 301      11.372  -9.581  17.267  1.00  3.280          H  
ATOM   4878 2HD  PRO A 301      10.713  -9.844  18.944  1.00  3.280          H  
ATOM   4879  N   VAL A 302       8.069  -7.004  15.702  1.00  1.340          N  
ATOM   4880  CA  VAL A 302       7.804  -6.462  14.375  1.00  1.270          C  
ATOM   4881  C   VAL A 302       6.328  -6.089  14.317  1.00  1.170          C  
ATOM   4882  O   VAL A 302       5.480  -6.754  14.913  1.00  1.300          O  
ATOM   4883  CB  VAL A 302       8.241  -7.469  13.279  1.00  1.810          C  
ATOM   4884  CG1 VAL A 302       7.561  -8.735  13.446  1.00  1.810          C  
ATOM   4885  CG2 VAL A 302       7.893  -6.952  11.913  1.00  1.810          C  
ATOM   4886  H   VAL A 302       7.461  -7.753  16.033  1.00  1.610          H  
ATOM   4887  HA  VAL A 302       8.389  -5.551  14.238  1.00  1.520          H  
ATOM   4888  HB  VAL A 302       9.314  -7.623  13.355  1.00  2.170          H  
ATOM   4889 1HG1 VAL A 302       7.868  -9.437  12.674  1.00  2.170          H  
ATOM   4890 2HG1 VAL A 302       7.774  -9.138  14.392  1.00  2.170          H  
ATOM   4891 3HG1 VAL A 302       6.543  -8.551  13.382  1.00  2.170          H  
ATOM   4892 1HG2 VAL A 302       8.230  -7.657  11.192  1.00  2.170          H  
ATOM   4893 2HG2 VAL A 302       6.820  -6.812  11.797  1.00  2.170          H  
ATOM   4894 3HG2 VAL A 302       8.370  -6.045  11.753  1.00  2.170          H  
ATOM   4895  N   TYR A 303       6.031  -5.020  13.607  1.00  1.200          N  
ATOM   4896  CA  TYR A 303       4.684  -4.481  13.555  1.00  1.280          C  
ATOM   4897  C   TYR A 303       3.990  -4.652  12.203  1.00  1.200          C  
ATOM   4898  O   TYR A 303       4.620  -5.116  11.248  1.00  1.280          O  
ATOM   4899  CB  TYR A 303       4.834  -3.050  13.951  1.00  1.760          C  
ATOM   4900  CG  TYR A 303       5.441  -2.936  15.311  1.00  1.760          C  
ATOM   4901  CD1 TYR A 303       6.803  -2.672  15.427  1.00  1.760          C  
ATOM   4902  CD2 TYR A 303       4.691  -3.159  16.430  1.00  1.760          C  
ATOM   4903  CE1 TYR A 303       7.388  -2.620  16.666  1.00  1.760          C  
ATOM   4904  CE2 TYR A 303       5.283  -3.110  17.668  1.00  1.760          C  
ATOM   4905  CZ  TYR A 303       6.624  -2.841  17.788  1.00  1.760          C  
ATOM   4906  OH  TYR A 303       7.206  -2.795  19.036  1.00  1.760          O  
ATOM   4907  H   TYR A 303       6.790  -4.531  13.120  1.00  1.440          H  
ATOM   4908  HA  TYR A 303       4.077  -4.992  14.301  1.00  1.540          H  
ATOM   4909 1HB  TYR A 303       5.510  -2.645  13.282  1.00  2.110          H  
ATOM   4910 2HB  TYR A 303       3.921  -2.511  13.895  1.00  2.110          H  
ATOM   4911  HD1 TYR A 303       7.408  -2.514  14.530  1.00  2.110          H  
ATOM   4912  HD2 TYR A 303       3.627  -3.378  16.343  1.00  2.110          H  
ATOM   4913  HE1 TYR A 303       8.447  -2.419  16.760  1.00  2.110          H  
ATOM   4914  HE2 TYR A 303       4.680  -3.284  18.558  1.00  2.110          H  
ATOM   4915  HH  TYR A 303       6.528  -2.907  19.709  1.00  2.110          H  
ATOM   4916  N   PHE A 304       2.679  -4.336  12.134  1.00  1.260          N  
ATOM   4917  CA  PHE A 304       1.913  -4.535  10.885  1.00  1.280          C  
ATOM   4918  C   PHE A 304       0.771  -3.540  10.622  1.00  1.130          C  
ATOM   4919  O   PHE A 304      -0.108  -3.341  11.464  1.00  1.240          O  
ATOM   4920  CB  PHE A 304       1.334  -5.943  10.882  1.00  1.780          C  
ATOM   4921  CG  PHE A 304       0.527  -6.279   9.688  1.00  1.780          C  
ATOM   4922  CD1 PHE A 304       1.122  -6.574   8.500  1.00  1.780          C  
ATOM   4923  CD2 PHE A 304      -0.846  -6.325   9.762  1.00  1.780          C  
ATOM   4924  CE1 PHE A 304       0.372  -6.910   7.420  1.00  1.780          C  
ATOM   4925  CE2 PHE A 304      -1.583  -6.671   8.677  1.00  1.780          C  
ATOM   4926  CZ  PHE A 304      -0.978  -6.969   7.511  1.00  1.780          C  
ATOM   4927  H   PHE A 304       2.218  -3.926  12.963  1.00  1.510          H  
ATOM   4928  HA  PHE A 304       2.612  -4.454  10.062  1.00  1.540          H  
ATOM   4929 1HB  PHE A 304       2.145  -6.660  10.950  1.00  2.140          H  
ATOM   4930 2HB  PHE A 304       0.708  -6.077  11.761  1.00  2.140          H  
ATOM   4931  HD1 PHE A 304       2.194  -6.547   8.424  1.00  2.140          H  
ATOM   4932  HD2 PHE A 304      -1.348  -6.095  10.707  1.00  2.140          H  
ATOM   4933  HE1 PHE A 304       0.859  -7.153   6.480  1.00  2.140          H  
ATOM   4934  HE2 PHE A 304      -2.647  -6.723   8.762  1.00  2.140          H  
ATOM   4935  HZ  PHE A 304      -1.568  -7.267   6.656  1.00  2.140          H  
ATOM   4936  N   LEU A 305       0.746  -2.970   9.407  1.00  0.970          N  
ATOM   4937  CA  LEU A 305      -0.295  -2.008   9.035  1.00  0.930          C  
ATOM   4938  C   LEU A 305      -1.573  -2.645   8.414  1.00  0.830          C  
ATOM   4939  O   LEU A 305      -1.599  -3.168   7.281  1.00  0.770          O  
ATOM   4940  CB  LEU A 305       0.306  -0.996   8.053  1.00  1.320          C  
ATOM   4941  CG  LEU A 305      -0.606   0.110   7.562  1.00  1.320          C  
ATOM   4942  CD1 LEU A 305      -0.980   1.053   8.679  1.00  1.320          C  
ATOM   4943  CD2 LEU A 305       0.051   0.819   6.392  1.00  1.320          C  
ATOM   4944  H   LEU A 305       1.515  -3.175   8.762  1.00  1.160          H  
ATOM   4945  HA  LEU A 305      -0.587  -1.488   9.946  1.00  1.120          H  
ATOM   4946 1HB  LEU A 305       1.165  -0.528   8.531  1.00  1.580          H  
ATOM   4947 2HB  LEU A 305       0.655  -1.535   7.194  1.00  1.580          H  
ATOM   4948  HG  LEU A 305      -1.476  -0.309   7.272  1.00  1.580          H  
ATOM   4949 1HD1 LEU A 305      -1.654   1.809   8.295  1.00  1.580          H  
ATOM   4950 2HD1 LEU A 305      -1.479   0.505   9.457  1.00  1.580          H  
ATOM   4951 3HD1 LEU A 305      -0.095   1.530   9.074  1.00  1.580          H  
ATOM   4952 1HD2 LEU A 305      -0.603   1.606   6.005  1.00  1.580          H  
ATOM   4953 2HD2 LEU A 305       0.951   1.242   6.733  1.00  1.580          H  
ATOM   4954 3HD2 LEU A 305       0.259   0.107   5.595  1.00  1.580          H  
ATOM   4955  N   ASN A 306      -2.685  -2.497   9.143  1.00  0.910          N  
ATOM   4956  CA  ASN A 306      -3.985  -3.107   8.834  1.00  0.880          C  
ATOM   4957  C   ASN A 306      -4.897  -2.397   7.813  1.00  0.900          C  
ATOM   4958  O   ASN A 306      -6.040  -2.065   8.128  1.00  1.060          O  
ATOM   4959  CB  ASN A 306      -4.746  -3.259  10.130  1.00  1.240          C  
ATOM   4960  CG  ASN A 306      -4.908  -1.918  10.803  1.00  1.240          C  
ATOM   4961  OD1 ASN A 306      -4.001  -1.068  10.701  1.00  1.240          O  
ATOM   4962  ND2 ASN A 306      -6.015  -1.705  11.466  1.00  1.240          N  
ATOM   4963  H   ASN A 306      -2.610  -1.982  10.019  1.00  1.090          H  
ATOM   4964  HA  ASN A 306      -3.766  -4.095   8.446  1.00  1.060          H  
ATOM   4965 1HB  ASN A 306      -5.731  -3.684   9.940  1.00  1.490          H  
ATOM   4966 2HB  ASN A 306      -4.211  -3.938  10.797  1.00  1.490          H  
ATOM   4967 1HD2 ASN A 306      -6.169  -0.823  11.905  1.00  1.490          H  
ATOM   4968 2HD2 ASN A 306      -6.714  -2.415  11.509  1.00  1.490          H  
ATOM   4969  N   ILE A 307      -4.416  -2.239   6.591  1.00  0.870          N  
ATOM   4970  CA  ILE A 307      -5.158  -1.543   5.516  1.00  1.030          C  
ATOM   4971  C   ILE A 307      -6.232  -2.300   4.760  1.00  1.030          C  
ATOM   4972  O   ILE A 307      -7.330  -1.788   4.587  1.00  1.160          O  
ATOM   4973  CB  ILE A 307      -4.204  -0.995   4.468  1.00  1.380          C  
ATOM   4974  CG1 ILE A 307      -3.283  -0.031   5.135  1.00  1.380          C  
ATOM   4975  CG2 ILE A 307      -4.954  -0.393   3.239  1.00  1.380          C  
ATOM   4976  CD1 ILE A 307      -3.866   1.257   5.798  1.00  1.380          C  
ATOM   4977  H   ILE A 307      -3.449  -2.558   6.485  1.00  1.040          H  
ATOM   4978  HA  ILE A 307      -5.669  -0.709   5.980  1.00  1.240          H  
ATOM   4979  HB  ILE A 307      -3.586  -1.806   4.108  1.00  1.650          H  
ATOM   4980 1HG1 ILE A 307      -2.827  -0.594   5.850  1.00  1.650          H  
ATOM   4981 2HG1 ILE A 307      -2.564   0.237   4.459  1.00  1.650          H  
ATOM   4982 1HG2 ILE A 307      -4.234  -0.060   2.514  1.00  1.650          H  
ATOM   4983 2HG2 ILE A 307      -5.581  -1.133   2.753  1.00  1.650          H  
ATOM   4984 3HG2 ILE A 307      -5.571   0.438   3.549  1.00  1.650          H  
ATOM   4985 1HD1 ILE A 307      -3.051   1.821   6.248  1.00  1.650          H  
ATOM   4986 2HD1 ILE A 307      -4.347   1.877   5.046  1.00  1.650          H  
ATOM   4987 3HD1 ILE A 307      -4.580   1.018   6.574  1.00  1.650          H  
ATOM   4988  N   THR A 308      -5.973  -3.502   4.258  1.00  1.120          N  
ATOM   4989  CA  THR A 308      -7.056  -4.088   3.454  1.00  1.340          C  
ATOM   4990  C   THR A 308      -8.292  -4.324   4.317  1.00  1.400          C  
ATOM   4991  O   THR A 308      -9.426  -4.176   3.850  1.00  1.750          O  
ATOM   4992  CB  THR A 308      -6.622  -5.370   2.723  1.00  1.790          C  
ATOM   4993  OG1 THR A 308      -6.190  -6.352   3.663  1.00  1.790          O  
ATOM   4994  CG2 THR A 308      -5.479  -5.043   1.763  1.00  1.790          C  
ATOM   4995  H   THR A 308      -5.063  -3.945   4.371  1.00  1.340          H  
ATOM   4996  HA  THR A 308      -7.334  -3.370   2.683  1.00  1.610          H  
ATOM   4997  HB  THR A 308      -7.454  -5.761   2.150  1.00  2.150          H  
ATOM   4998  HG1 THR A 308      -6.957  -6.760   4.087  1.00  2.150          H  
ATOM   4999 1HG2 THR A 308      -5.181  -5.951   1.236  1.00  2.150          H  
ATOM   5000 2HG2 THR A 308      -5.812  -4.299   1.042  1.00  2.150          H  
ATOM   5001 3HG2 THR A 308      -4.634  -4.648   2.306  1.00  2.150          H  
ATOM   5002  N   LYS A 309      -8.065  -4.563   5.607  1.00  1.540          N  
ATOM   5003  CA  LYS A 309      -9.077  -4.757   6.640  1.00  1.880          C  
ATOM   5004  C   LYS A 309     -10.057  -3.576   6.755  1.00  2.190          C  
ATOM   5005  O   LYS A 309     -11.140  -3.725   7.321  1.00  2.600          O  
ATOM   5006  CB  LYS A 309      -8.408  -5.039   7.978  1.00  2.500          C  
ATOM   5007  CG  LYS A 309      -9.349  -5.397   9.115  1.00  2.500          C  
ATOM   5008  CD  LYS A 309      -8.576  -5.807  10.363  1.00  2.500          C  
ATOM   5009  CE  LYS A 309      -9.518  -6.128  11.513  1.00  2.500          C  
ATOM   5010  NZ  LYS A 309      -8.780  -6.541  12.744  1.00  2.500          N  
ATOM   5011  H   LYS A 309      -7.099  -4.689   5.873  1.00  1.850          H  
ATOM   5012  HA  LYS A 309      -9.664  -5.636   6.371  1.00  2.260          H  
ATOM   5013 1HB  LYS A 309      -7.764  -5.880   7.846  1.00  3.000          H  
ATOM   5014 2HB  LYS A 309      -7.797  -4.184   8.274  1.00  3.000          H  
ATOM   5015 1HG  LYS A 309      -9.966  -4.538   9.369  1.00  3.000          H  
ATOM   5016 2HG  LYS A 309     -10.002  -6.213   8.801  1.00  3.000          H  
ATOM   5017 1HD  LYS A 309      -7.973  -6.690  10.142  1.00  3.000          H  
ATOM   5018 2HD  LYS A 309      -7.910  -4.998  10.659  1.00  3.000          H  
ATOM   5019 1HE  LYS A 309     -10.115  -5.246  11.738  1.00  3.000          H  
ATOM   5020 2HE  LYS A 309     -10.183  -6.937  11.212  1.00  3.000          H  
ATOM   5021 1HZ  LYS A 309      -9.443  -6.744  13.480  1.00  3.000          H  
ATOM   5022 2HZ  LYS A 309      -8.228  -7.369  12.550  1.00  3.000          H  
ATOM   5023 3HZ  LYS A 309      -8.168  -5.794  13.042  1.00  3.000          H  
ATOM   5024  N   LEU A 310      -9.671  -2.391   6.259  1.00  2.400          N  
ATOM   5025  CA  LEU A 310     -10.511  -1.204   6.338  1.00  3.110          C  
ATOM   5026  C   LEU A 310     -11.842  -1.432   5.626  1.00  3.340          C  
ATOM   5027  O   LEU A 310     -12.861  -0.869   6.044  1.00  3.890          O  
ATOM   5028  CB  LEU A 310      -9.812  -0.015   5.645  1.00  4.070          C  
ATOM   5029  CG  LEU A 310      -8.541   0.581   6.320  1.00  4.070          C  
ATOM   5030  CD1 LEU A 310      -7.886   1.554   5.338  1.00  4.070          C  
ATOM   5031  CD2 LEU A 310      -8.889   1.306   7.610  1.00  4.070          C  
ATOM   5032  H   LEU A 310      -8.773  -2.313   5.781  1.00  2.880          H  
ATOM   5033  HA  LEU A 310     -10.707  -0.982   7.379  1.00  3.730          H  
ATOM   5034 1HB  LEU A 310      -9.517  -0.342   4.649  1.00  4.880          H  
ATOM   5035 2HB  LEU A 310     -10.538   0.788   5.534  1.00  4.880          H  
ATOM   5036  HG  LEU A 310      -7.847  -0.220   6.543  1.00  4.880          H  
ATOM   5037 1HD1 LEU A 310      -6.983   1.957   5.782  1.00  4.880          H  
ATOM   5038 2HD1 LEU A 310      -7.632   1.016   4.427  1.00  4.880          H  
ATOM   5039 3HD1 LEU A 310      -8.573   2.363   5.103  1.00  4.880          H  
ATOM   5040 1HD2 LEU A 310      -7.976   1.713   8.048  1.00  4.880          H  
ATOM   5041 2HD2 LEU A 310      -9.583   2.120   7.397  1.00  4.880          H  
ATOM   5042 3HD2 LEU A 310      -9.344   0.616   8.313  1.00  4.880          H  
ATOM   5043  N   SER A 311     -11.852  -2.204   4.530  1.00  3.230          N  
ATOM   5044  CA  SER A 311     -13.105  -2.462   3.834  1.00  3.770          C  
ATOM   5045  C   SER A 311     -13.070  -3.798   3.100  1.00  3.890          C  
ATOM   5046  O   SER A 311     -12.455  -3.933   2.038  1.00  3.890          O  
ATOM   5047  CB  SER A 311     -13.413  -1.344   2.864  1.00  5.060          C  
ATOM   5048  OG  SER A 311     -14.618  -1.589   2.194  1.00  5.060          O  
ATOM   5049  H   SER A 311     -10.998  -2.667   4.200  1.00  3.880          H  
ATOM   5050  HA  SER A 311     -13.903  -2.505   4.574  1.00  4.520          H  
ATOM   5051 1HB  SER A 311     -13.479  -0.400   3.405  1.00  6.070          H  
ATOM   5052 2HB  SER A 311     -12.602  -1.254   2.142  1.00  6.070          H  
ATOM   5053  HG  SER A 311     -14.773  -0.819   1.638  1.00  6.070          H  
ATOM   5054  N   GLU A 312     -13.757  -4.783   3.673  1.00  3.890          N  
ATOM   5055  CA  GLU A 312     -13.782  -6.146   3.143  1.00  3.890          C  
ATOM   5056  C   GLU A 312     -14.987  -6.459   2.270  1.00  3.890          C  
ATOM   5057  O   GLU A 312     -14.884  -7.103   1.224  1.00  3.890          O  
ATOM   5058  CB  GLU A 312     -13.744  -7.140   4.304  1.00  5.450          C  
ATOM   5059  CG  GLU A 312     -13.773  -8.606   3.900  1.00  5.450          C  
ATOM   5060  CD  GLU A 312     -13.501  -9.536   5.056  1.00  5.450          C  
ATOM   5061  OE1 GLU A 312     -13.142  -9.057   6.119  1.00  5.450          O  
ATOM   5062  OE2 GLU A 312     -13.638 -10.721   4.883  1.00  5.450          O  
ATOM   5063  H   GLU A 312     -14.226  -4.575   4.542  1.00  4.670          H  
ATOM   5064  HA  GLU A 312     -12.883  -6.287   2.540  1.00  4.670          H  
ATOM   5065 1HB  GLU A 312     -12.849  -6.963   4.887  1.00  6.540          H  
ATOM   5066 2HB  GLU A 312     -14.593  -6.965   4.958  1.00  6.540          H  
ATOM   5067 1HG  GLU A 312     -14.759  -8.843   3.496  1.00  6.540          H  
ATOM   5068 2HG  GLU A 312     -13.036  -8.773   3.114  1.00  6.540          H  
ATOM   5069  N   TYR A 313     -16.151  -6.009   2.696  1.00  3.890          N  
ATOM   5070  CA  TYR A 313     -17.375  -6.389   2.018  1.00  3.890          C  
ATOM   5071  C   TYR A 313     -17.722  -5.460   0.875  1.00  3.890          C  
ATOM   5072  O   TYR A 313     -18.650  -4.653   0.959  1.00  3.890          O  
ATOM   5073  CB  TYR A 313     -18.493  -6.473   3.045  1.00  5.450          C  
ATOM   5074  CG  TYR A 313     -18.191  -7.548   4.056  1.00  5.450          C  
ATOM   5075  CD1 TYR A 313     -17.566  -7.214   5.248  1.00  5.450          C  
ATOM   5076  CD2 TYR A 313     -18.507  -8.865   3.785  1.00  5.450          C  
ATOM   5077  CE1 TYR A 313     -17.259  -8.194   6.161  1.00  5.450          C  
ATOM   5078  CE2 TYR A 313     -18.203  -9.846   4.703  1.00  5.450          C  
ATOM   5079  CZ  TYR A 313     -17.579  -9.514   5.884  1.00  5.450          C  
ATOM   5080  OH  TYR A 313     -17.275 -10.496   6.798  1.00  5.450          O  
ATOM   5081  H   TYR A 313     -16.191  -5.436   3.520  1.00  4.670          H  
ATOM   5082  HA  TYR A 313     -17.232  -7.382   1.593  1.00  4.670          H  
ATOM   5083 1HB  TYR A 313     -18.602  -5.521   3.563  1.00  6.540          H  
ATOM   5084 2HB  TYR A 313     -19.437  -6.707   2.555  1.00  6.540          H  
ATOM   5085  HD1 TYR A 313     -17.312  -6.179   5.461  1.00  6.540          H  
ATOM   5086  HD2 TYR A 313     -18.993  -9.129   2.846  1.00  6.540          H  
ATOM   5087  HE1 TYR A 313     -16.764  -7.934   7.095  1.00  6.540          H  
ATOM   5088  HE2 TYR A 313     -18.450 -10.886   4.492  1.00  6.540          H  
ATOM   5089  HH  TYR A 313     -16.763 -10.114   7.517  1.00  6.540          H  
ATOM   5090  N   ARG A 314     -16.966  -5.599  -0.205  1.00  3.890          N  
ATOM   5091  CA  ARG A 314     -17.138  -4.749  -1.375  1.00  3.890          C  
ATOM   5092  C   ARG A 314     -16.903  -5.498  -2.675  1.00  3.890          C  
ATOM   5093  O   ARG A 314     -15.962  -6.284  -2.797  1.00  3.890          O  
ATOM   5094  CB  ARG A 314     -16.192  -3.555  -1.315  1.00  5.450          C  
ATOM   5095  CG  ARG A 314     -14.679  -3.878  -1.374  1.00  5.450          C  
ATOM   5096  CD  ARG A 314     -13.852  -2.635  -1.242  1.00  5.450          C  
ATOM   5097  NE  ARG A 314     -14.013  -1.729  -2.406  1.00  5.450          N  
ATOM   5098  CZ  ARG A 314     -13.301  -1.752  -3.575  1.00  5.450          C  
ATOM   5099  NH1 ARG A 314     -12.328  -2.628  -3.779  1.00  5.450          N  
ATOM   5100  NH2 ARG A 314     -13.614  -0.869  -4.512  1.00  5.450          N  
ATOM   5101  H   ARG A 314     -16.220  -6.300  -0.143  1.00  4.670          H  
ATOM   5102  HA  ARG A 314     -18.162  -4.374  -1.381  1.00  4.670          H  
ATOM   5103 1HB  ARG A 314     -16.416  -2.880  -2.142  1.00  6.540          H  
ATOM   5104 2HB  ARG A 314     -16.369  -3.003  -0.391  1.00  6.540          H  
ATOM   5105 1HG  ARG A 314     -14.419  -4.552  -0.553  1.00  6.540          H  
ATOM   5106 2HG  ARG A 314     -14.428  -4.343  -2.322  1.00  6.540          H  
ATOM   5107 1HD  ARG A 314     -14.170  -2.098  -0.352  1.00  6.540          H  
ATOM   5108 2HD  ARG A 314     -12.802  -2.898  -1.138  1.00  6.540          H  
ATOM   5109  HE  ARG A 314     -14.781  -1.027  -2.341  1.00  6.540          H  
ATOM   5110 1HH1 ARG A 314     -12.094  -3.301  -3.066  1.00  6.540          H  
ATOM   5111 2HH1 ARG A 314     -11.819  -2.624  -4.658  1.00  6.540          H  
ATOM   5112 1HH2 ARG A 314     -14.377  -0.197  -4.318  1.00  6.540          H  
ATOM   5113 2HH2 ARG A 314     -13.127  -0.843  -5.415  1.00  6.540          H  
ATOM   5114  N   LYS A 315     -17.749  -5.221  -3.659  1.00  3.890          N  
ATOM   5115  CA  LYS A 315     -17.626  -5.785  -4.995  1.00  3.890          C  
ATOM   5116  C   LYS A 315     -17.866  -4.681  -6.012  1.00  3.890          C  
ATOM   5117  O   LYS A 315     -18.595  -3.727  -5.737  1.00  3.890          O  
ATOM   5118  CB  LYS A 315     -18.621  -6.934  -5.222  1.00  5.450          C  
ATOM   5119  CG  LYS A 315     -18.488  -8.158  -4.289  1.00  5.450          C  
ATOM   5120  CD  LYS A 315     -17.220  -8.984  -4.555  1.00  5.450          C  
ATOM   5121  CE  LYS A 315     -17.188 -10.233  -3.671  1.00  5.450          C  
ATOM   5122  NZ  LYS A 315     -15.913 -11.003  -3.815  1.00  5.450          N  
ATOM   5123  H   LYS A 315     -18.504  -4.570  -3.474  1.00  4.670          H  
ATOM   5124  HA  LYS A 315     -16.611  -6.150  -5.138  1.00  4.670          H  
ATOM   5125 1HB  LYS A 315     -19.626  -6.556  -5.076  1.00  6.540          H  
ATOM   5126 2HB  LYS A 315     -18.552  -7.278  -6.254  1.00  6.540          H  
ATOM   5127 1HG  LYS A 315     -18.483  -7.825  -3.253  1.00  6.540          H  
ATOM   5128 2HG  LYS A 315     -19.356  -8.800  -4.430  1.00  6.540          H  
ATOM   5129 1HD  LYS A 315     -17.187  -9.283  -5.602  1.00  6.540          H  
ATOM   5130 2HD  LYS A 315     -16.337  -8.385  -4.334  1.00  6.540          H  
ATOM   5131 1HE  LYS A 315     -17.304  -9.934  -2.629  1.00  6.540          H  
ATOM   5132 2HE  LYS A 315     -18.020 -10.878  -3.948  1.00  6.540          H  
ATOM   5133 1HZ  LYS A 315     -15.941 -11.818  -3.217  1.00  6.540          H  
ATOM   5134 2HZ  LYS A 315     -15.790 -11.297  -4.776  1.00  6.540          H  
ATOM   5135 3HZ  LYS A 315     -15.140 -10.412  -3.538  1.00  6.540          H  
ATOM   5136  N   ASP A 316     -17.238  -4.796  -7.176  1.00  3.890          N  
ATOM   5137  CA  ASP A 316     -17.463  -3.838  -8.248  1.00  3.890          C  
ATOM   5138  C   ASP A 316     -17.299  -4.480  -9.621  1.00  3.890          C  
ATOM   5139  O   ASP A 316     -16.190  -4.730 -10.106  1.00  3.890          O  
ATOM   5140  CB  ASP A 316     -16.577  -2.603  -8.112  1.00  5.450          C  
ATOM   5141  CG  ASP A 316     -16.894  -1.538  -9.199  1.00  5.450          C  
ATOM   5142  OD1 ASP A 316     -17.627  -1.852 -10.135  1.00  5.450          O  
ATOM   5143  OD2 ASP A 316     -16.396  -0.449  -9.105  1.00  5.450          O  
ATOM   5144  H   ASP A 316     -16.624  -5.582  -7.330  1.00  4.670          H  
ATOM   5145  HA  ASP A 316     -18.486  -3.484  -8.168  1.00  4.670          H  
ATOM   5146 1HB  ASP A 316     -16.741  -2.148  -7.129  1.00  6.540          H  
ATOM   5147 2HB  ASP A 316     -15.533  -2.889  -8.166  1.00  6.540          H  
ATOM   5148  N   ALA A 317     -18.430  -4.734 -10.253  1.00  3.890          N  
ATOM   5149  CA  ALA A 317     -18.546  -5.413 -11.531  1.00  3.890          C  
ATOM   5150  C   ALA A 317     -17.759  -4.712 -12.628  1.00  3.890          C  
ATOM   5151  O   ALA A 317     -17.213  -5.343 -13.552  1.00  3.890          O  
ATOM   5152  CB  ALA A 317     -20.008  -5.441 -11.927  1.00  5.450          C  
ATOM   5153  H   ALA A 317     -19.288  -4.450  -9.772  1.00  4.670          H  
ATOM   5154  HA  ALA A 317     -18.170  -6.424 -11.415  1.00  4.670          H  
ATOM   5155 1HB  ALA A 317     -20.136  -5.950 -12.867  1.00  6.540          H  
ATOM   5156 2HB  ALA A 317     -20.580  -5.942 -11.155  1.00  6.540          H  
ATOM   5157 3HB  ALA A 317     -20.362  -4.415 -12.025  1.00  6.540          H  
ATOM   5158  N   HIS A 318     -17.651  -3.389 -12.495  1.00  3.890          N  
ATOM   5159  CA  HIS A 318     -17.097  -2.518 -13.511  1.00  3.890          C  
ATOM   5160  C   HIS A 318     -15.589  -2.431 -13.466  1.00  3.890          C  
ATOM   5161  O   HIS A 318     -14.970  -1.720 -14.256  1.00  3.890          O  
ATOM   5162  CB  HIS A 318     -17.778  -1.168 -13.394  1.00  5.450          C  
ATOM   5163  CG  HIS A 318     -19.253  -1.327 -13.663  1.00  5.450          C  
ATOM   5164  ND1 HIS A 318     -19.769  -1.543 -14.928  1.00  5.450          N  
ATOM   5165  CD2 HIS A 318     -20.306  -1.361 -12.812  1.00  5.450          C  
ATOM   5166  CE1 HIS A 318     -21.082  -1.692 -14.842  1.00  5.450          C  
ATOM   5167  NE2 HIS A 318     -21.438  -1.586 -13.567  1.00  5.450          N  
ATOM   5168  H   HIS A 318     -17.997  -2.936 -11.635  1.00  4.670          H  
ATOM   5169  HA  HIS A 318     -17.358  -2.895 -14.481  1.00  4.670          H  
ATOM   5170 1HB  HIS A 318     -17.637  -0.760 -12.390  1.00  6.540          H  
ATOM   5171 2HB  HIS A 318     -17.356  -0.468 -14.111  1.00  6.540          H  
ATOM   5172  HD1 HIS A 318     -19.298  -1.332 -15.789  1.00  6.540          H  
ATOM   5173  HD2 HIS A 318     -20.373  -1.256 -11.725  1.00  6.540          H  
ATOM   5174  HE1 HIS A 318     -21.677  -1.872 -15.738  1.00  6.540          H  
ATOM   5175  N   THR A 319     -14.985  -3.277 -12.637  1.00  3.890          N  
ATOM   5176  CA  THR A 319     -13.538  -3.393 -12.565  1.00  3.890          C  
ATOM   5177  C   THR A 319     -13.066  -4.455 -13.564  1.00  3.890          C  
ATOM   5178  O   THR A 319     -11.886  -4.781 -13.612  1.00  3.890          O  
ATOM   5179  CB  THR A 319     -13.032  -3.693 -11.138  1.00  5.450          C  
ATOM   5180  OG1 THR A 319     -13.582  -4.911 -10.638  1.00  5.450          O  
ATOM   5181  CG2 THR A 319     -13.382  -2.572 -10.219  1.00  5.450          C  
ATOM   5182  H   THR A 319     -15.557  -3.803 -11.969  1.00  4.670          H  
ATOM   5183  HA  THR A 319     -13.100  -2.441 -12.865  1.00  4.670          H  
ATOM   5184  HB  THR A 319     -11.954  -3.802 -11.170  1.00  6.540          H  
ATOM   5185  HG1 THR A 319     -14.542  -4.805 -10.476  1.00  6.540          H  
ATOM   5186 1HG2 THR A 319     -13.007  -2.773  -9.217  1.00  6.540          H  
ATOM   5187 2HG2 THR A 319     -12.948  -1.660 -10.594  1.00  6.540          H  
ATOM   5188 3HG2 THR A 319     -14.452  -2.467 -10.193  1.00  6.540          H  
ATOM   5189  N   SER A 320     -14.012  -4.931 -14.404  1.00  3.890          N  
ATOM   5190  CA  SER A 320     -13.858  -5.935 -15.473  1.00  3.890          C  
ATOM   5191  C   SER A 320     -13.769  -7.341 -14.930  1.00  3.890          C  
ATOM   5192  O   SER A 320     -13.263  -8.260 -15.576  1.00  3.890          O  
ATOM   5193  CB  SER A 320     -12.647  -5.641 -16.359  1.00  5.450          C  
ATOM   5194  OG  SER A 320     -12.746  -4.379 -16.978  1.00  5.450          O  
ATOM   5195  H   SER A 320     -14.967  -4.613 -14.240  1.00  4.670          H  
ATOM   5196  HA  SER A 320     -14.746  -5.887 -16.105  1.00  4.670          H  
ATOM   5197 1HB  SER A 320     -11.724  -5.709 -15.800  1.00  6.540          H  
ATOM   5198 2HB  SER A 320     -12.586  -6.401 -17.124  1.00  6.540          H  
ATOM   5199  HG  SER A 320     -11.997  -4.323 -17.571  1.00  6.540          H  
ATOM   5200  N   VAL A 321     -14.350  -7.505 -13.765  1.00  3.890          N  
ATOM   5201  CA  VAL A 321     -14.500  -8.800 -13.142  1.00  3.890          C  
ATOM   5202  C   VAL A 321     -15.732  -9.516 -13.692  1.00  3.890          C  
ATOM   5203  O   VAL A 321     -15.753 -10.738 -13.772  1.00  3.890          O  
ATOM   5204  CB  VAL A 321     -14.511  -8.667 -11.613  1.00  5.450          C  
ATOM   5205  CG1 VAL A 321     -13.182  -8.095 -11.192  1.00  5.450          C  
ATOM   5206  CG2 VAL A 321     -15.637  -7.759 -11.148  1.00  5.450          C  
ATOM   5207  H   VAL A 321     -14.717  -6.671 -13.333  1.00  4.670          H  
ATOM   5208  HA  VAL A 321     -13.628  -9.393 -13.399  1.00  4.670          H  
ATOM   5209  HB  VAL A 321     -14.627  -9.647 -11.160  1.00  6.540          H  
ATOM   5210 1HG1 VAL A 321     -13.157  -8.000 -10.111  1.00  6.540          H  
ATOM   5211 2HG1 VAL A 321     -12.392  -8.755 -11.525  1.00  6.540          H  
ATOM   5212 3HG1 VAL A 321     -13.041  -7.118 -11.643  1.00  6.540          H  
ATOM   5213 1HG2 VAL A 321     -15.609  -7.672 -10.065  1.00  6.540          H  
ATOM   5214 2HG2 VAL A 321     -15.525  -6.773 -11.581  1.00  6.540          H  
ATOM   5215 3HG2 VAL A 321     -16.583  -8.166 -11.434  1.00  6.540          H  
ATOM   5216  N   HIS A 322     -16.781  -8.756 -14.025  1.00  3.890          N  
ATOM   5217  CA  HIS A 322     -18.000  -9.326 -14.577  1.00  3.890          C  
ATOM   5218  C   HIS A 322     -18.045  -8.978 -16.054  1.00  3.890          C  
ATOM   5219  O   HIS A 322     -17.327  -8.087 -16.507  1.00  3.890          O  
ATOM   5220  CB  HIS A 322     -19.225  -8.797 -13.843  1.00  5.450          C  
ATOM   5221  CG  HIS A 322     -19.268  -9.217 -12.402  1.00  5.450          C  
ATOM   5222  ND1 HIS A 322     -20.148  -8.680 -11.502  1.00  5.450          N  
ATOM   5223  CD2 HIS A 322     -18.543 -10.132 -11.715  1.00  5.450          C  
ATOM   5224  CE1 HIS A 322     -19.940  -9.217 -10.319  1.00  5.450          C  
ATOM   5225  NE2 HIS A 322     -18.980 -10.102 -10.421  1.00  5.450          N  
ATOM   5226  H   HIS A 322     -16.757  -7.738 -13.906  1.00  4.670          H  
ATOM   5227  HA  HIS A 322     -17.987 -10.411 -14.491  1.00  4.670          H  
ATOM   5228 1HB  HIS A 322     -19.217  -7.717 -13.894  1.00  6.540          H  
ATOM   5229 2HB  HIS A 322     -20.132  -9.144 -14.335  1.00  6.540          H  
ATOM   5230  HD1 HIS A 322     -21.037  -8.286 -11.744  1.00  6.540          H  
ATOM   5231  HD2 HIS A 322     -17.740 -10.812 -11.995  1.00  6.540          H  
ATOM   5232  HE1 HIS A 322     -20.521  -8.903  -9.469  1.00  6.540          H  
ATOM   5233  N   THR A 323     -18.885  -9.659 -16.828  1.00  3.890          N  
ATOM   5234  CA  THR A 323     -18.984  -9.404 -18.266  1.00  3.890          C  
ATOM   5235  C   THR A 323     -19.752  -8.139 -18.612  1.00  3.890          C  
ATOM   5236  O   THR A 323     -20.783  -8.189 -19.284  1.00  3.890          O  
ATOM   5237  CB  THR A 323     -19.645 -10.568 -18.976  1.00  5.450          C  
ATOM   5238  OG1 THR A 323     -20.911 -10.761 -18.399  1.00  5.450          O  
ATOM   5239  CG2 THR A 323     -18.792 -11.814 -18.824  1.00  5.450          C  
ATOM   5240  H   THR A 323     -19.471 -10.383 -16.430  1.00  4.670          H  
ATOM   5241  HA  THR A 323     -18.000  -9.289 -18.673  1.00  4.670          H  
ATOM   5242  HB  THR A 323     -19.766 -10.339 -20.032  1.00  6.540          H  
ATOM   5243  HG1 THR A 323     -21.447  -9.975 -18.646  1.00  6.540          H  
ATOM   5244 1HG2 THR A 323     -19.276 -12.649 -19.326  1.00  6.540          H  
ATOM   5245 2HG2 THR A 323     -17.812 -11.638 -19.271  1.00  6.540          H  
ATOM   5246 3HG2 THR A 323     -18.666 -12.050 -17.774  1.00  6.540          H  
ATOM   5247  N   ILE A 324     -19.187  -7.007 -18.203  1.00  3.890          N  
ATOM   5248  CA  ILE A 324     -19.704  -5.645 -18.366  1.00  3.890          C  
ATOM   5249  C   ILE A 324     -19.812  -5.194 -19.821  1.00  3.890          C  
ATOM   5250  O   ILE A 324     -20.393  -4.155 -20.127  1.00  3.890          O  
ATOM   5251  CB  ILE A 324     -18.875  -4.689 -17.495  1.00  5.450          C  
ATOM   5252  CG1 ILE A 324     -17.357  -4.721 -17.960  1.00  5.450          C  
ATOM   5253  CG2 ILE A 324     -19.082  -5.061 -16.016  1.00  5.450          C  
ATOM   5254  CD1 ILE A 324     -16.439  -3.707 -17.297  1.00  5.450          C  
ATOM   5255  H   ILE A 324     -18.320  -7.135 -17.684  1.00  4.670          H  
ATOM   5256  HA  ILE A 324     -20.717  -5.633 -17.959  1.00  4.670          H  
ATOM   5257  HB  ILE A 324     -19.229  -3.671 -17.648  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 324     -16.945  -5.712 -17.763  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 324     -17.323  -4.536 -19.032  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 324     -18.554  -4.396 -15.405  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 324     -20.140  -4.997 -15.773  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 324     -18.739  -6.066 -15.827  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 324     -15.430  -3.815 -17.700  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 324     -16.798  -2.698 -17.491  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 324     -16.408  -3.882 -16.238  1.00  6.540          H  
ATOM   5266  N   ARG A 325     -19.238  -5.996 -20.708  1.00  3.890          N  
ATOM   5267  CA  ARG A 325     -19.273  -5.828 -22.152  1.00  3.890          C  
ATOM   5268  C   ARG A 325     -20.710  -5.944 -22.707  1.00  3.890          C  
ATOM   5269  O   ARG A 325     -20.990  -5.490 -23.817  1.00  3.890          O  
ATOM   5270  CB  ARG A 325     -18.342  -6.854 -22.788  1.00  5.450          C  
ATOM   5271  CG  ARG A 325     -18.759  -8.302 -22.569  1.00  5.450          C  
ATOM   5272  CD  ARG A 325     -17.761  -9.276 -23.044  1.00  5.450          C  
ATOM   5273  NE  ARG A 325     -18.163 -10.635 -22.698  1.00  5.450          N  
ATOM   5274  CZ  ARG A 325     -17.388 -11.736 -22.812  1.00  5.450          C  
ATOM   5275  NH1 ARG A 325     -16.152 -11.645 -23.261  1.00  5.450          N  
ATOM   5276  NH2 ARG A 325     -17.880 -12.915 -22.464  1.00  5.450          N  
ATOM   5277  H   ARG A 325     -18.752  -6.787 -20.321  1.00  4.670          H  
ATOM   5278  HA  ARG A 325     -18.896  -4.833 -22.386  1.00  4.670          H  
ATOM   5279 1HB  ARG A 325     -18.297  -6.682 -23.861  1.00  6.540          H  
ATOM   5280 2HB  ARG A 325     -17.337  -6.728 -22.392  1.00  6.540          H  
ATOM   5281 1HG  ARG A 325     -18.939  -8.486 -21.516  1.00  6.540          H  
ATOM   5282 2HG  ARG A 325     -19.648  -8.490 -23.118  1.00  6.540          H  
ATOM   5283 1HD  ARG A 325     -17.683  -9.206 -24.129  1.00  6.540          H  
ATOM   5284 2HD  ARG A 325     -16.803  -9.074 -22.598  1.00  6.540          H  
ATOM   5285  HE  ARG A 325     -19.109 -10.767 -22.359  1.00  6.540          H  
ATOM   5286 1HH1 ARG A 325     -15.771 -10.750 -23.530  1.00  6.540          H  
ATOM   5287 2HH1 ARG A 325     -15.580 -12.476 -23.343  1.00  6.540          H  
ATOM   5288 1HH2 ARG A 325     -18.829 -12.987 -22.120  1.00  6.540          H  
ATOM   5289 2HH2 ARG A 325     -17.310 -13.745 -22.543  1.00  6.540          H  
ATOM   5290  N   GLN A 326     -21.608  -6.586 -21.945  1.00  3.890          N  
ATOM   5291  CA  GLN A 326     -23.018  -6.743 -22.310  1.00  3.890          C  
ATOM   5292  C   GLN A 326     -23.875  -6.244 -21.158  1.00  3.890          C  
ATOM   5293  O   GLN A 326     -23.438  -6.249 -20.009  1.00  3.890          O  
ATOM   5294  CB  GLN A 326     -23.381  -8.201 -22.604  1.00  5.450          C  
ATOM   5295  CG  GLN A 326     -22.735  -8.808 -23.830  1.00  5.450          C  
ATOM   5296  CD  GLN A 326     -23.116 -10.271 -24.010  1.00  5.450          C  
ATOM   5297  OE1 GLN A 326     -23.499 -10.946 -23.040  1.00  5.450          O  
ATOM   5298  NE2 GLN A 326     -23.012 -10.767 -25.236  1.00  5.450          N  
ATOM   5299  H   GLN A 326     -21.304  -6.961 -21.039  1.00  4.670          H  
ATOM   5300  HA  GLN A 326     -23.231  -6.133 -23.186  1.00  4.670          H  
ATOM   5301 1HB  GLN A 326     -23.081  -8.797 -21.753  1.00  6.540          H  
ATOM   5302 2HB  GLN A 326     -24.463  -8.294 -22.697  1.00  6.540          H  
ATOM   5303 1HG  GLN A 326     -23.066  -8.255 -24.706  1.00  6.540          H  
ATOM   5304 2HG  GLN A 326     -21.680  -8.743 -23.742  1.00  6.540          H  
ATOM   5305 1HE2 GLN A 326     -23.247 -11.725 -25.414  1.00  6.540          H  
ATOM   5306 2HE2 GLN A 326     -22.697 -10.187 -25.989  1.00  6.540          H  
ATOM   5307  N   GLY A 327     -25.100  -5.806 -21.424  1.00  3.890          N  
ATOM   5308  CA  GLY A 327     -25.921  -5.459 -20.278  1.00  3.890          C  
ATOM   5309  C   GLY A 327     -26.213  -6.736 -19.497  1.00  3.890          C  
ATOM   5310  O   GLY A 327     -26.535  -7.766 -20.095  1.00  3.890          O  
ATOM   5311  H   GLY A 327     -25.456  -5.758 -22.368  1.00  4.670          H  
ATOM   5312 1HA  GLY A 327     -25.396  -4.743 -19.645  1.00  4.670          H  
ATOM   5313 2HA  GLY A 327     -26.851  -4.997 -20.607  1.00  4.670          H  
ATOM   5314  N   LYS A 328     -26.142  -6.658 -18.172  1.00  3.890          N  
ATOM   5315  CA  LYS A 328     -26.412  -7.790 -17.292  1.00  3.890          C  
ATOM   5316  C   LYS A 328     -27.203  -7.339 -16.088  1.00  3.890          C  
ATOM   5317  O   LYS A 328     -27.155  -6.167 -15.696  1.00  3.890          O  
ATOM   5318  CB  LYS A 328     -25.130  -8.504 -16.822  1.00  5.450          C  
ATOM   5319  CG  LYS A 328     -24.244  -9.160 -17.918  1.00  5.450          C  
ATOM   5320  CD  LYS A 328     -24.936 -10.395 -18.564  1.00  5.450          C  
ATOM   5321  CE  LYS A 328     -23.997 -11.136 -19.529  1.00  5.450          C  
ATOM   5322  NZ  LYS A 328     -24.704 -12.199 -20.314  1.00  5.450          N  
ATOM   5323  H   LYS A 328     -25.873  -5.777 -17.758  1.00  4.670          H  
ATOM   5324  HA  LYS A 328     -27.030  -8.508 -17.831  1.00  4.670          H  
ATOM   5325 1HB  LYS A 328     -24.499  -7.784 -16.299  1.00  6.540          H  
ATOM   5326 2HB  LYS A 328     -25.392  -9.276 -16.101  1.00  6.540          H  
ATOM   5327 1HG  LYS A 328     -24.013  -8.432 -18.697  1.00  6.540          H  
ATOM   5328 2HG  LYS A 328     -23.304  -9.477 -17.469  1.00  6.540          H  
ATOM   5329 1HD  LYS A 328     -25.267 -11.082 -17.788  1.00  6.540          H  
ATOM   5330 2HD  LYS A 328     -25.801 -10.067 -19.135  1.00  6.540          H  
ATOM   5331 1HE  LYS A 328     -23.545 -10.428 -20.212  1.00  6.540          H  
ATOM   5332 2HE  LYS A 328     -23.216 -11.611 -18.947  1.00  6.540          H  
ATOM   5333 1HZ  LYS A 328     -24.040 -12.675 -20.920  1.00  6.540          H  
ATOM   5334 2HZ  LYS A 328     -25.115 -12.868 -19.684  1.00  6.540          H  
ATOM   5335 3HZ  LYS A 328     -25.427 -11.772 -20.879  1.00  6.540          H  
ATOM   5336  N   MET A 329     -27.908  -8.272 -15.463  1.00  3.890          N  
ATOM   5337  CA  MET A 329     -28.674  -7.944 -14.271  1.00  3.890          C  
ATOM   5338  C   MET A 329     -27.793  -7.822 -13.040  1.00  3.890          C  
ATOM   5339  O   MET A 329     -27.751  -8.717 -12.196  1.00  3.890          O  
ATOM   5340  CB  MET A 329     -29.757  -8.988 -14.034  1.00  5.450          C  
ATOM   5341  CG  MET A 329     -30.790  -9.093 -15.153  1.00  5.450          C  
ATOM   5342  SD  MET A 329     -31.697  -7.546 -15.437  1.00  5.450          S  
ATOM   5343  CE  MET A 329     -32.702  -7.392 -13.958  1.00  5.450          C  
ATOM   5344  H   MET A 329     -27.910  -9.216 -15.821  1.00  4.670          H  
ATOM   5345  HA  MET A 329     -29.147  -6.973 -14.423  1.00  4.670          H  
ATOM   5346 1HB  MET A 329     -29.289  -9.966 -13.930  1.00  6.540          H  
ATOM   5347 2HB  MET A 329     -30.263  -8.781 -13.097  1.00  6.540          H  
ATOM   5348 1HG  MET A 329     -30.295  -9.372 -16.080  1.00  6.540          H  
ATOM   5349 2HG  MET A 329     -31.510  -9.873 -14.906  1.00  6.540          H  
ATOM   5350 1HE  MET A 329     -33.307  -6.488 -14.025  1.00  6.540          H  
ATOM   5351 2HE  MET A 329     -33.357  -8.260 -13.871  1.00  6.540          H  
ATOM   5352 3HE  MET A 329     -32.063  -7.327 -13.079  1.00  6.540          H  
ATOM   5353  N   LEU A 330     -27.088  -6.706 -12.965  1.00  3.890          N  
ATOM   5354  CA  LEU A 330     -26.202  -6.397 -11.850  1.00  3.890          C  
ATOM   5355  C   LEU A 330     -27.033  -5.745 -10.766  1.00  3.890          C  
ATOM   5356  O   LEU A 330     -28.021  -5.069 -11.067  1.00  3.890          O  
ATOM   5357  CB  LEU A 330     -25.068  -5.460 -12.288  1.00  5.450          C  
ATOM   5358  CG  LEU A 330     -24.096  -5.985 -13.383  1.00  5.450          C  
ATOM   5359  CD1 LEU A 330     -23.141  -4.862 -13.778  1.00  5.450          C  
ATOM   5360  CD2 LEU A 330     -23.306  -7.184 -12.846  1.00  5.450          C  
ATOM   5361  H   LEU A 330     -27.177  -6.067 -13.759  1.00  4.670          H  
ATOM   5362  HA  LEU A 330     -25.796  -7.319 -11.444  1.00  4.670          H  
ATOM   5363 1HB  LEU A 330     -25.517  -4.542 -12.657  1.00  6.540          H  
ATOM   5364 2HB  LEU A 330     -24.474  -5.215 -11.405  1.00  6.540          H  
ATOM   5365  HG  LEU A 330     -24.661  -6.285 -14.265  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 330     -22.456  -5.217 -14.548  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 330     -23.709  -4.020 -14.167  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 330     -22.576  -4.539 -12.911  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 330     -22.621  -7.537 -13.618  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 330     -22.742  -6.881 -11.966  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 330     -23.983  -7.992 -12.578  1.00  6.540          H  
ATOM   5372  N   THR A 331     -26.633  -5.926  -9.515  1.00  3.890          N  
ATOM   5373  CA  THR A 331     -27.352  -5.319  -8.402  1.00  3.890          C  
ATOM   5374  C   THR A 331     -26.411  -4.366  -7.641  1.00  3.890          C  
ATOM   5375  O   THR A 331     -25.197  -4.510  -7.770  1.00  3.890          O  
ATOM   5376  CB  THR A 331     -27.872  -6.450  -7.481  1.00  5.450          C  
ATOM   5377  OG1 THR A 331     -26.752  -7.154  -6.945  1.00  5.450          O  
ATOM   5378  CG2 THR A 331     -28.733  -7.410  -8.285  1.00  5.450          C  
ATOM   5379  H   THR A 331     -25.817  -6.527  -9.333  1.00  4.670          H  
ATOM   5380  HA  THR A 331     -28.193  -4.766  -8.806  1.00  4.670          H  
ATOM   5381  HB  THR A 331     -28.455  -6.054  -6.673  1.00  6.540          H  
ATOM   5382  HG1 THR A 331     -27.036  -7.680  -6.186  1.00  6.540          H  
ATOM   5383 1HG2 THR A 331     -29.084  -8.208  -7.635  1.00  6.540          H  
ATOM   5384 2HG2 THR A 331     -29.584  -6.870  -8.695  1.00  6.540          H  
ATOM   5385 3HG2 THR A 331     -28.156  -7.845  -9.101  1.00  6.540          H  
ATOM   5386  N   PRO A 332     -26.914  -3.410  -6.810  1.00  3.890          N  
ATOM   5387  CA  PRO A 332     -26.122  -2.451  -6.034  1.00  3.890          C  
ATOM   5388  C   PRO A 332     -24.972  -3.071  -5.251  1.00  3.890          C  
ATOM   5389  O   PRO A 332     -23.889  -2.495  -5.160  1.00  3.890          O  
ATOM   5390  CB  PRO A 332     -27.177  -1.851  -5.098  1.00  5.830          C  
ATOM   5391  CG  PRO A 332     -28.462  -1.920  -5.897  1.00  5.830          C  
ATOM   5392  CD  PRO A 332     -28.384  -3.237  -6.634  1.00  5.830          C  
ATOM   5393  HA  PRO A 332     -25.744  -1.676  -6.717  1.00  4.670          H  
ATOM   5394 1HB  PRO A 332     -27.227  -2.439  -4.162  1.00  7.000          H  
ATOM   5395 2HB  PRO A 332     -26.897  -0.825  -4.819  1.00  7.000          H  
ATOM   5396 1HG  PRO A 332     -29.331  -1.862  -5.221  1.00  7.000          H  
ATOM   5397 2HG  PRO A 332     -28.532  -1.055  -6.577  1.00  7.000          H  
ATOM   5398 1HD  PRO A 332     -28.806  -4.018  -5.990  1.00  7.000          H  
ATOM   5399 2HD  PRO A 332     -28.910  -3.138  -7.589  1.00  7.000          H  
ATOM   5400  N   GLU A 333     -25.138  -4.282  -4.741  1.00  3.890          N  
ATOM   5401  CA  GLU A 333     -24.061  -4.939  -4.004  1.00  3.890          C  
ATOM   5402  C   GLU A 333     -22.757  -5.074  -4.820  1.00  3.890          C  
ATOM   5403  O   GLU A 333     -21.677  -5.246  -4.251  1.00  3.890          O  
ATOM   5404  CB  GLU A 333     -24.529  -6.319  -3.527  1.00  5.450          C  
ATOM   5405  CG  GLU A 333     -25.647  -6.304  -2.443  1.00  5.450          C  
ATOM   5406  CD  GLU A 333     -27.068  -6.178  -2.989  1.00  5.450          C  
ATOM   5407  OE1 GLU A 333     -27.223  -5.720  -4.099  1.00  5.450          O  
ATOM   5408  OE2 GLU A 333     -27.983  -6.539  -2.291  1.00  5.450          O  
ATOM   5409  H   GLU A 333     -26.039  -4.764  -4.797  1.00  4.670          H  
ATOM   5410  HA  GLU A 333     -23.842  -4.332  -3.126  1.00  4.670          H  
ATOM   5411 1HB  GLU A 333     -24.902  -6.885  -4.383  1.00  6.540          H  
ATOM   5412 2HB  GLU A 333     -23.678  -6.867  -3.123  1.00  6.540          H  
ATOM   5413 1HG  GLU A 333     -25.579  -7.223  -1.862  1.00  6.540          H  
ATOM   5414 2HG  GLU A 333     -25.457  -5.471  -1.766  1.00  6.540          H  
ATOM   5415  N   GLN A 334     -22.894  -5.063  -6.151  1.00  3.890          N  
ATOM   5416  CA  GLN A 334     -21.847  -5.215  -7.149  1.00  3.890          C  
ATOM   5417  C   GLN A 334     -21.507  -3.898  -7.855  1.00  3.890          C  
ATOM   5418  O   GLN A 334     -20.734  -3.895  -8.820  1.00  3.890          O  
ATOM   5419  CB  GLN A 334     -22.362  -6.191  -8.212  1.00  5.450          C  
ATOM   5420  CG  GLN A 334     -22.703  -7.566  -7.686  1.00  5.450          C  
ATOM   5421  CD  GLN A 334     -23.464  -8.400  -8.709  1.00  5.450          C  
ATOM   5422  OE1 GLN A 334     -24.408  -7.910  -9.362  1.00  5.450          O  
ATOM   5423  NE2 GLN A 334     -23.082  -9.667  -8.854  1.00  5.450          N  
ATOM   5424  H   GLN A 334     -23.835  -4.902  -6.509  1.00  4.670          H  
ATOM   5425  HA  GLN A 334     -20.950  -5.593  -6.669  1.00  4.670          H  
ATOM   5426 1HB  GLN A 334     -23.247  -5.773  -8.687  1.00  6.540          H  
ATOM   5427 2HB  GLN A 334     -21.610  -6.312  -8.984  1.00  6.540          H  
ATOM   5428 1HG  GLN A 334     -21.784  -8.084  -7.419  1.00  6.540          H  
ATOM   5429 2HG  GLN A 334     -23.338  -7.457  -6.806  1.00  6.540          H  
ATOM   5430 1HE2 GLN A 334     -23.557 -10.263  -9.506  1.00  6.540          H  
ATOM   5431 2HE2 GLN A 334     -22.328 -10.037  -8.305  1.00  6.540          H  
ATOM   5432  N   GLN A 335     -22.189  -2.808  -7.489  1.00  3.890          N  
ATOM   5433  CA  GLN A 335     -22.010  -1.531  -8.184  1.00  3.890          C  
ATOM   5434  C   GLN A 335     -21.813  -0.293  -7.286  1.00  3.890          C  
ATOM   5435  O   GLN A 335     -21.152   0.674  -7.670  1.00  3.890          O  
ATOM   5436  CB  GLN A 335     -23.205  -1.296  -9.117  1.00  5.450          C  
ATOM   5437  CG  GLN A 335     -23.331  -2.317 -10.253  1.00  5.450          C  
ATOM   5438  CD  GLN A 335     -24.501  -2.036 -11.151  1.00  5.450          C  
ATOM   5439  OE1 GLN A 335     -25.655  -2.005 -10.705  1.00  5.450          O  
ATOM   5440  NE2 GLN A 335     -24.220  -1.794 -12.429  1.00  5.450          N  
ATOM   5441  H   GLN A 335     -22.807  -2.862  -6.683  1.00  4.670          H  
ATOM   5442  HA  GLN A 335     -21.115  -1.616  -8.802  1.00  4.670          H  
ATOM   5443 1HB  GLN A 335     -24.125  -1.336  -8.536  1.00  6.540          H  
ATOM   5444 2HB  GLN A 335     -23.136  -0.305  -9.560  1.00  6.540          H  
ATOM   5445 1HG  GLN A 335     -22.422  -2.320 -10.846  1.00  6.540          H  
ATOM   5446 2HG  GLN A 335     -23.492  -3.303  -9.818  1.00  6.540          H  
ATOM   5447 1HE2 GLN A 335     -24.957  -1.583 -13.071  1.00  6.540          H  
ATOM   5448 2HE2 GLN A 335     -23.248  -1.800 -12.766  1.00  6.540          H  
ATOM   5449  N   ALA A 336     -22.425  -0.281  -6.103  1.00  3.890          N  
ATOM   5450  CA  ALA A 336     -22.447   0.903  -5.246  1.00  3.890          C  
ATOM   5451  C   ALA A 336     -21.157   1.082  -4.447  1.00  3.890          C  
ATOM   5452  O   ALA A 336     -21.148   0.989  -3.219  1.00  3.890          O  
ATOM   5453  CB  ALA A 336     -23.631   0.813  -4.297  1.00  5.450          C  
ATOM   5454  H   ALA A 336     -22.936  -1.099  -5.793  1.00  4.670          H  
ATOM   5455  HA  ALA A 336     -22.566   1.777  -5.884  1.00  4.670          H  
ATOM   5456 1HB  ALA A 336     -23.673   1.711  -3.681  1.00  6.540          H  
ATOM   5457 2HB  ALA A 336     -24.550   0.720  -4.873  1.00  6.540          H  
ATOM   5458 3HB  ALA A 336     -23.515  -0.063  -3.659  1.00  6.540          H  
ATOM   5459  N   ASP A 337     -20.076   1.372  -5.158  1.00  3.890          N  
ATOM   5460  CA  ASP A 337     -18.756   1.551  -4.558  1.00  3.890          C  
ATOM   5461  C   ASP A 337     -17.940   2.526  -5.427  1.00  3.890          C  
ATOM   5462  O   ASP A 337     -17.782   2.279  -6.620  1.00  3.890          O  
ATOM   5463  CB  ASP A 337     -18.014   0.214  -4.401  1.00  5.450          C  
ATOM   5464  CG  ASP A 337     -16.686   0.346  -3.575  1.00  5.450          C  
ATOM   5465  OD1 ASP A 337     -15.817   1.114  -3.967  1.00  5.450          O  
ATOM   5466  OD2 ASP A 337     -16.539  -0.325  -2.574  1.00  5.450          O  
ATOM   5467  H   ASP A 337     -20.208   1.414  -6.174  1.00  4.670          H  
ATOM   5468  HA  ASP A 337     -18.902   1.924  -3.556  1.00  4.670          H  
ATOM   5469 1HB  ASP A 337     -18.667  -0.507  -3.902  1.00  6.540          H  
ATOM   5470 2HB  ASP A 337     -17.780  -0.194  -5.392  1.00  6.540          H  
ATOM   5471  N   PRO A 338     -17.439   3.659  -4.883  1.00  3.890          N  
ATOM   5472  CA  PRO A 338     -16.647   4.666  -5.583  1.00  3.890          C  
ATOM   5473  C   PRO A 338     -15.393   4.117  -6.275  1.00  3.890          C  
ATOM   5474  O   PRO A 338     -14.861   4.772  -7.170  1.00  3.890          O  
ATOM   5475  CB  PRO A 338     -16.243   5.617  -4.448  1.00  5.830          C  
ATOM   5476  CG  PRO A 338     -17.327   5.476  -3.414  1.00  5.830          C  
ATOM   5477  CD  PRO A 338     -17.746   4.020  -3.474  1.00  5.830          C  
ATOM   5478  HA  PRO A 338     -17.291   5.178  -6.312  1.00  4.670          H  
ATOM   5479 1HB  PRO A 338     -15.263   5.326  -4.066  1.00  7.000          H  
ATOM   5480 2HB  PRO A 338     -16.145   6.643  -4.835  1.00  7.000          H  
ATOM   5481 1HG  PRO A 338     -16.937   5.762  -2.424  1.00  7.000          H  
ATOM   5482 2HG  PRO A 338     -18.155   6.167  -3.638  1.00  7.000          H  
ATOM   5483 1HD  PRO A 338     -17.168   3.396  -2.769  1.00  7.000          H  
ATOM   5484 2HD  PRO A 338     -18.830   4.001  -3.277  1.00  7.000          H  
ATOM   5485  N   ASN A 339     -14.882   2.964  -5.818  1.00  3.890          N  
ATOM   5486  CA  ASN A 339     -13.694   2.334  -6.383  1.00  3.890          C  
ATOM   5487  C   ASN A 339     -12.587   3.348  -6.606  1.00  3.890          C  
ATOM   5488  O   ASN A 339     -12.199   3.591  -7.750  1.00  3.890          O  
ATOM   5489  CB  ASN A 339     -14.000   1.622  -7.691  1.00  5.450          C  
ATOM   5490  CG  ASN A 339     -12.900   0.619  -8.092  1.00  5.450          C  
ATOM   5491  OD1 ASN A 339     -12.453  -0.205  -7.258  1.00  5.450          O  
ATOM   5492  ND2 ASN A 339     -12.447   0.703  -9.325  1.00  5.450          N  
ATOM   5493  H   ASN A 339     -15.358   2.440  -5.078  1.00  4.670          H  
ATOM   5494  HA  ASN A 339     -13.325   1.606  -5.665  1.00  4.670          H  
ATOM   5495 1HB  ASN A 339     -14.950   1.083  -7.595  1.00  6.540          H  
ATOM   5496 2HB  ASN A 339     -14.125   2.353  -8.489  1.00  6.540          H  
ATOM   5497 1HD2 ASN A 339     -11.716   0.096  -9.640  1.00  6.540          H  
ATOM   5498 2HD2 ASN A 339     -12.825   1.395  -9.943  1.00  6.540          H  
ATOM   5499  N   THR A 340     -12.059   3.931  -5.531  1.00  3.890          N  
ATOM   5500  CA  THR A 340     -11.075   5.018  -5.613  1.00  3.890          C  
ATOM   5501  C   THR A 340      -9.674   4.570  -6.062  1.00  3.890          C  
ATOM   5502  O   THR A 340      -8.679   4.719  -5.334  1.00  3.890          O  
ATOM   5503  CB  THR A 340     -10.933   5.686  -4.240  1.00  5.450          C  
ATOM   5504  OG1 THR A 340     -10.517   4.703  -3.297  1.00  5.450          O  
ATOM   5505  CG2 THR A 340     -12.261   6.270  -3.811  1.00  5.450          C  
ATOM   5506  H   THR A 340     -12.384   3.632  -4.620  1.00  4.670          H  
ATOM   5507  HA  THR A 340     -11.443   5.751  -6.334  1.00  4.670          H  
ATOM   5508  HB  THR A 340     -10.205   6.467  -4.279  1.00  6.540          H  
ATOM   5509  HG1 THR A 340      -9.602   4.447  -3.519  1.00  6.540          H  
ATOM   5510 1HG2 THR A 340     -12.154   6.737  -2.832  1.00  6.540          H  
ATOM   5511 2HG2 THR A 340     -12.580   7.018  -4.538  1.00  6.540          H  
ATOM   5512 3HG2 THR A 340     -13.000   5.485  -3.754  1.00  6.540          H  
ATOM   5513  N   TYR A 341      -9.605   4.042  -7.271  1.00  3.890          N  
ATOM   5514  CA  TYR A 341      -8.416   3.468  -7.873  1.00  3.890          C  
ATOM   5515  C   TYR A 341      -8.020   4.060  -9.206  1.00  3.890          C  
ATOM   5516  O   TYR A 341      -8.814   4.704  -9.888  1.00  3.890          O  
ATOM   5517  CB  TYR A 341      -8.569   1.970  -8.040  1.00  5.450          C  
ATOM   5518  CG  TYR A 341      -8.607   1.175  -6.769  1.00  5.450          C  
ATOM   5519  CD1 TYR A 341      -9.771   1.036  -6.076  1.00  5.450          C  
ATOM   5520  CD2 TYR A 341      -7.457   0.550  -6.321  1.00  5.450          C  
ATOM   5521  CE1 TYR A 341      -9.811   0.299  -4.926  1.00  5.450          C  
ATOM   5522  CE2 TYR A 341      -7.484  -0.199  -5.174  1.00  5.450          C  
ATOM   5523  CZ  TYR A 341      -8.659  -0.323  -4.471  1.00  5.450          C  
ATOM   5524  OH  TYR A 341      -8.694  -1.056  -3.311  1.00  5.450          O  
ATOM   5525  H   TYR A 341     -10.479   4.011  -7.790  1.00  4.670          H  
ATOM   5526  HA  TYR A 341      -7.599   3.632  -7.201  1.00  4.670          H  
ATOM   5527 1HB  TYR A 341      -9.480   1.757  -8.606  1.00  6.540          H  
ATOM   5528 2HB  TYR A 341      -7.733   1.619  -8.617  1.00  6.540          H  
ATOM   5529  HD1 TYR A 341     -10.658   1.512  -6.436  1.00  6.540          H  
ATOM   5530  HD2 TYR A 341      -6.527   0.645  -6.876  1.00  6.540          H  
ATOM   5531  HE1 TYR A 341     -10.747   0.203  -4.377  1.00  6.540          H  
ATOM   5532  HE2 TYR A 341      -6.574  -0.691  -4.822  1.00  6.540          H  
ATOM   5533  HH  TYR A 341      -7.802  -1.317  -3.077  1.00  6.540          H  
ATOM   5534  N   ALA A 342      -6.753   3.867  -9.544  1.00  3.890          N  
ATOM   5535  CA  ALA A 342      -6.196   4.261 -10.826  1.00  3.890          C  
ATOM   5536  C   ALA A 342      -6.388   3.142 -11.853  1.00  3.890          C  
ATOM   5537  O   ALA A 342      -6.884   3.358 -12.958  1.00  3.890          O  
ATOM   5538  CB  ALA A 342      -4.722   4.555 -10.646  1.00  5.450          C  
ATOM   5539  H   ALA A 342      -6.151   3.354  -8.901  1.00  4.670          H  
ATOM   5540  HA  ALA A 342      -6.714   5.151 -11.183  1.00  4.670          H  
ATOM   5541 1HB  ALA A 342      -4.301   4.839 -11.570  1.00  6.540          H  
ATOM   5542 2HB  ALA A 342      -4.592   5.355  -9.926  1.00  6.540          H  
ATOM   5543 3HB  ALA A 342      -4.220   3.661 -10.287  1.00  6.540          H  
ATOM   5544  N   ASP A 343      -6.050   1.912 -11.446  1.00  3.890          N  
ATOM   5545  CA  ASP A 343      -6.112   0.761 -12.353  1.00  3.890          C  
ATOM   5546  C   ASP A 343      -6.579  -0.507 -11.637  1.00  3.890          C  
ATOM   5547  O   ASP A 343      -6.382  -1.639 -12.100  1.00  3.890          O  
ATOM   5548  CB  ASP A 343      -4.748   0.548 -12.981  1.00  5.450          C  
ATOM   5549  CG  ASP A 343      -3.725   0.209 -11.945  1.00  5.450          C  
ATOM   5550  OD1 ASP A 343      -4.112   0.034 -10.768  1.00  5.450          O  
ATOM   5551  OD2 ASP A 343      -2.567   0.099 -12.285  1.00  5.450          O  
ATOM   5552  H   ASP A 343      -5.666   1.793 -10.502  1.00  4.670          H  
ATOM   5553  HA  ASP A 343      -6.828   0.998 -13.132  1.00  4.670          H  
ATOM   5554 1HB  ASP A 343      -4.798  -0.234 -13.739  1.00  6.540          H  
ATOM   5555 2HB  ASP A 343      -4.447   1.458 -13.474  1.00  6.540          H  
ATOM   5556  N   CYS A 344      -7.249  -0.270 -10.522  1.00  3.890          N  
ATOM   5557  CA  CYS A 344      -7.804  -1.211  -9.547  1.00  3.890          C  
ATOM   5558  C   CYS A 344      -6.779  -1.951  -8.671  1.00  3.890          C  
ATOM   5559  O   CYS A 344      -7.176  -2.803  -7.877  1.00  3.890          O  
ATOM   5560  CB  CYS A 344      -8.663  -2.250 -10.269  1.00  5.450          C  
ATOM   5561  SG  CYS A 344      -9.982  -1.526 -11.267  1.00  5.450          S  
ATOM   5562  H   CYS A 344      -7.371   0.712 -10.319  1.00  4.670          H  
ATOM   5563  HA  CYS A 344      -8.465  -0.662  -8.891  1.00  4.670          H  
ATOM   5564 1HB  CYS A 344      -8.052  -2.877 -10.912  1.00  6.540          H  
ATOM   5565 2HB  CYS A 344      -9.128  -2.905  -9.535  1.00  6.540          H  
ATOM   5566  HG  CYS A 344     -10.269  -2.663 -11.908  1.00  6.540          H  
ATOM   5567  N   ILE A 345      -5.489  -1.575  -8.735  1.00  3.890          N  
ATOM   5568  CA  ILE A 345      -4.506  -2.104  -7.778  1.00  3.890          C  
ATOM   5569  C   ILE A 345      -3.847  -0.842  -7.178  1.00  3.890          C  
ATOM   5570  O   ILE A 345      -3.762  -0.683  -5.952  1.00  3.890          O  
ATOM   5571  CB  ILE A 345      -3.502  -3.142  -8.395  1.00  5.450          C  
ATOM   5572  CG1 ILE A 345      -2.863  -4.000  -7.273  1.00  5.450          C  
ATOM   5573  CG2 ILE A 345      -2.413  -2.508  -9.148  1.00  5.450          C  
ATOM   5574  CD1 ILE A 345      -2.088  -5.290  -7.757  1.00  5.450          C  
ATOM   5575  H   ILE A 345      -5.197  -0.895  -9.448  1.00  4.670          H  
ATOM   5576  HA  ILE A 345      -5.033  -2.618  -6.976  1.00  4.670          H  
ATOM   5577  HB  ILE A 345      -4.020  -3.761  -9.052  1.00  6.540          H  
ATOM   5578 1HG1 ILE A 345      -2.185  -3.369  -6.709  1.00  6.540          H  
ATOM   5579 2HG1 ILE A 345      -3.666  -4.334  -6.601  1.00  6.540          H  
ATOM   5580 1HG2 ILE A 345      -1.770  -3.252  -9.587  1.00  6.540          H  
ATOM   5581 2HG2 ILE A 345      -2.839  -1.907  -9.929  1.00  6.540          H  
ATOM   5582 3HG2 ILE A 345      -1.824  -1.899  -8.481  1.00  6.540          H  
ATOM   5583 1HD1 ILE A 345      -1.709  -5.836  -6.909  1.00  6.540          H  
ATOM   5584 2HD1 ILE A 345      -2.726  -5.942  -8.295  1.00  6.540          H  
ATOM   5585 3HD1 ILE A 345      -1.261  -5.023  -8.390  1.00  6.540          H  
ATOM   5586  N   HIS A 346      -3.400   0.072  -8.072  1.00  3.890          N  
ATOM   5587  CA  HIS A 346      -2.805   1.338  -7.678  1.00  3.890          C  
ATOM   5588  C   HIS A 346      -3.983   2.269  -7.447  1.00  3.890          C  
ATOM   5589  O   HIS A 346      -5.017   2.164  -8.127  1.00  3.890          O  
ATOM   5590  CB  HIS A 346      -1.815   1.864  -8.736  1.00  5.450          C  
ATOM   5591  CG  HIS A 346      -0.587   0.977  -8.865  1.00  5.450          C  
ATOM   5592  ND1 HIS A 346       0.506   1.041  -7.998  1.00  5.450          N  
ATOM   5593  CD2 HIS A 346      -0.313  -0.011  -9.737  1.00  5.450          C  
ATOM   5594  CE1 HIS A 346       1.361   0.072  -8.330  1.00  5.450          C  
ATOM   5595  NE2 HIS A 346       0.887  -0.557  -9.381  1.00  5.450          N  
ATOM   5596  H   HIS A 346      -3.484  -0.104  -9.079  1.00  4.670          H  
ATOM   5597  HA  HIS A 346      -2.269   1.230  -6.738  1.00  4.670          H  
ATOM   5598 1HB  HIS A 346      -2.310   1.902  -9.711  1.00  6.540          H  
ATOM   5599 2HB  HIS A 346      -1.499   2.875  -8.483  1.00  6.540          H  
ATOM   5600  HD2 HIS A 346      -0.945  -0.336 -10.554  1.00  6.540          H  
ATOM   5601  HE1 HIS A 346       2.300  -0.155  -7.836  1.00  6.540          H  
ATOM   5602  HE2 HIS A 346       1.308  -1.333  -9.864  1.00  6.540          H  
ATOM   5603  N   TRP A 347      -3.818   3.180  -6.507  1.00  3.890          N  
ATOM   5604  CA  TRP A 347      -4.866   4.076  -6.033  1.00  3.890          C  
ATOM   5605  C   TRP A 347      -4.990   5.376  -6.816  1.00  3.890          C  
ATOM   5606  O   TRP A 347      -4.027   5.826  -7.434  1.00  3.890          O  
ATOM   5607  CB  TRP A 347      -4.527   4.403  -4.607  1.00  5.450          C  
ATOM   5608  CG  TRP A 347      -4.359   3.183  -3.795  1.00  5.450          C  
ATOM   5609  CD1 TRP A 347      -4.988   2.005  -3.946  1.00  5.450          C  
ATOM   5610  CD2 TRP A 347      -3.403   2.980  -2.751  1.00  5.450          C  
ATOM   5611  NE1 TRP A 347      -4.496   1.095  -3.070  1.00  5.450          N  
ATOM   5612  CE2 TRP A 347      -3.528   1.664  -2.346  1.00  5.450          C  
ATOM   5613  CE3 TRP A 347      -2.450   3.787  -2.147  1.00  5.450          C  
ATOM   5614  CZ2 TRP A 347      -2.745   1.132  -1.386  1.00  5.450          C  
ATOM   5615  CZ3 TRP A 347      -1.666   3.234  -1.181  1.00  5.450          C  
ATOM   5616  CH2 TRP A 347      -1.811   1.936  -0.828  1.00  5.450          C  
ATOM   5617  H   TRP A 347      -2.919   3.221  -6.048  1.00  4.670          H  
ATOM   5618  HA  TRP A 347      -5.808   3.550  -6.065  1.00  4.670          H  
ATOM   5619 1HB  TRP A 347      -3.625   5.005  -4.568  1.00  6.540          H  
ATOM   5620 2HB  TRP A 347      -5.355   4.971  -4.200  1.00  6.540          H  
ATOM   5621  HD1 TRP A 347      -5.748   1.810  -4.664  1.00  6.540          H  
ATOM   5622  HE1 TRP A 347      -4.780   0.114  -2.975  1.00  6.540          H  
ATOM   5623  HE3 TRP A 347      -2.320   4.824  -2.431  1.00  6.540          H  
ATOM   5624  HZ2 TRP A 347      -2.839   0.093  -1.078  1.00  6.540          H  
ATOM   5625  HZ3 TRP A 347      -0.914   3.855  -0.708  1.00  6.540          H  
ATOM   5626  HH2 TRP A 347      -1.170   1.526  -0.087  1.00  6.540          H  
ATOM   5627  N   CYS A 348      -6.168   5.997  -6.768  1.00  3.890          N  
ATOM   5628  CA  CYS A 348      -6.313   7.309  -7.403  1.00  3.890          C  
ATOM   5629  C   CYS A 348      -5.767   8.365  -6.439  1.00  3.890          C  
ATOM   5630  O   CYS A 348      -5.721   8.128  -5.234  1.00  3.890          O  
ATOM   5631  CB  CYS A 348      -7.766   7.600  -7.749  1.00  5.450          C  
ATOM   5632  SG  CYS A 348      -8.802   7.848  -6.334  1.00  5.450          S  
ATOM   5633  H   CYS A 348      -6.949   5.562  -6.271  1.00  4.670          H  
ATOM   5634  HA  CYS A 348      -5.728   7.323  -8.321  1.00  4.670          H  
ATOM   5635 1HB  CYS A 348      -7.820   8.489  -8.370  1.00  6.540          H  
ATOM   5636 2HB  CYS A 348      -8.181   6.780  -8.326  1.00  6.540          H  
ATOM   5637  HG  CYS A 348      -8.648   6.608  -5.837  1.00  6.540          H  
ATOM   5638  N   LEU A 349      -5.436   9.567  -6.920  1.00  3.890          N  
ATOM   5639  CA  LEU A 349      -4.858  10.550  -5.998  1.00  3.610          C  
ATOM   5640  C   LEU A 349      -5.731  11.003  -4.811  1.00  3.340          C  
ATOM   5641  O   LEU A 349      -5.189  11.138  -3.718  1.00  3.170          O  
ATOM   5642  CB  LEU A 349      -4.391  11.794  -6.776  1.00  5.170          C  
ATOM   5643  CG  LEU A 349      -3.182  11.614  -7.722  1.00  5.170          C  
ATOM   5644  CD1 LEU A 349      -2.983  12.913  -8.487  1.00  5.170          C  
ATOM   5645  CD2 LEU A 349      -1.917  11.249  -6.949  1.00  5.170          C  
ATOM   5646  H   LEU A 349      -5.512   9.759  -7.907  1.00  4.670          H  
ATOM   5647  HA  LEU A 349      -3.986  10.091  -5.555  1.00  4.330          H  
ATOM   5648 1HB  LEU A 349      -5.199  12.155  -7.387  1.00  6.200          H  
ATOM   5649 2HB  LEU A 349      -4.129  12.571  -6.063  1.00  6.200          H  
ATOM   5650  HG  LEU A 349      -3.401  10.828  -8.441  1.00  6.200          H  
ATOM   5651 1HD1 LEU A 349      -2.156  12.796  -9.180  1.00  6.200          H  
ATOM   5652 2HD1 LEU A 349      -3.885  13.156  -9.045  1.00  6.200          H  
ATOM   5653 3HD1 LEU A 349      -2.761  13.723  -7.786  1.00  6.200          H  
ATOM   5654 1HD2 LEU A 349      -1.099  11.139  -7.651  1.00  6.200          H  
ATOM   5655 2HD2 LEU A 349      -1.683  12.032  -6.242  1.00  6.200          H  
ATOM   5656 3HD2 LEU A 349      -2.031  10.316  -6.418  1.00  6.200          H  
ATOM   5657  N   PRO A 350      -7.058  11.234  -4.925  1.00  3.620          N  
ATOM   5658  CA  PRO A 350      -7.916  11.604  -3.805  1.00  3.670          C  
ATOM   5659  C   PRO A 350      -8.369  10.395  -2.975  1.00  3.350          C  
ATOM   5660  O   PRO A 350      -9.239  10.520  -2.113  1.00  3.700          O  
ATOM   5661  CB  PRO A 350      -9.080  12.315  -4.498  1.00  5.500          C  
ATOM   5662  CG  PRO A 350      -9.204  11.623  -5.825  1.00  5.500          C  
ATOM   5663  CD  PRO A 350      -7.757  11.331  -6.243  1.00  5.500          C  
ATOM   5664  HA  PRO A 350      -7.366  12.311  -3.163  1.00  4.400          H  
ATOM   5665 1HB  PRO A 350      -9.989  12.219  -3.882  1.00  6.610          H  
ATOM   5666 2HB  PRO A 350      -8.868  13.392  -4.585  1.00  6.610          H  
ATOM   5667 1HG  PRO A 350      -9.809  10.708  -5.718  1.00  6.610          H  
ATOM   5668 2HG  PRO A 350      -9.733  12.265  -6.542  1.00  6.610          H  
ATOM   5669 1HD  PRO A 350      -7.761  10.429  -6.793  1.00  6.610          H  
ATOM   5670 2HD  PRO A 350      -7.378  12.170  -6.825  1.00  6.610          H  
ATOM   5671  N   GLY A 351      -7.824   9.224  -3.292  1.00  3.130          N  
ATOM   5672  CA  GLY A 351      -8.105   7.959  -2.658  1.00  3.080          C  
ATOM   5673  C   GLY A 351      -7.097   7.730  -1.544  1.00  2.660          C  
ATOM   5674  O   GLY A 351      -6.632   8.661  -0.869  1.00  2.890          O  
ATOM   5675  H   GLY A 351      -7.115   9.150  -4.021  1.00  3.760          H  
ATOM   5676 1HA  GLY A 351      -9.120   7.950  -2.262  1.00  3.700          H  
ATOM   5677 2HA  GLY A 351      -8.023   7.161  -3.394  1.00  3.700          H  
ATOM   5678  N   LEU A 352      -6.720   6.466  -1.391  1.00  2.510          N  
ATOM   5679  CA  LEU A 352      -5.819   6.015  -0.348  1.00  2.460          C  
ATOM   5680  C   LEU A 352      -4.473   6.741  -0.189  1.00  2.250          C  
ATOM   5681  O   LEU A 352      -3.994   6.782   0.929  1.00  2.490          O  
ATOM   5682  CB  LEU A 352      -5.553   4.512  -0.482  1.00  3.460          C  
ATOM   5683  CG  LEU A 352      -6.473   3.576   0.345  1.00  3.460          C  
ATOM   5684  CD1 LEU A 352      -7.925   3.698  -0.129  1.00  3.460          C  
ATOM   5685  CD2 LEU A 352      -5.961   2.149   0.231  1.00  3.460          C  
ATOM   5686  H   LEU A 352      -7.128   5.785  -2.010  1.00  3.010          H  
ATOM   5687  HA  LEU A 352      -6.349   6.147   0.594  1.00  2.950          H  
ATOM   5688 1HB  LEU A 352      -5.698   4.241  -1.518  1.00  4.160          H  
ATOM   5689 2HB  LEU A 352      -4.529   4.303  -0.219  1.00  4.160          H  
ATOM   5690  HG  LEU A 352      -6.441   3.878   1.393  1.00  4.160          H  
ATOM   5691 1HD1 LEU A 352      -8.555   3.040   0.475  1.00  4.160          H  
ATOM   5692 2HD1 LEU A 352      -8.281   4.717  -0.017  1.00  4.160          H  
ATOM   5693 3HD1 LEU A 352      -7.996   3.398  -1.176  1.00  4.160          H  
ATOM   5694 1HD2 LEU A 352      -6.585   1.484   0.829  1.00  4.160          H  
ATOM   5695 2HD2 LEU A 352      -5.995   1.836  -0.807  1.00  4.160          H  
ATOM   5696 3HD2 LEU A 352      -4.932   2.098   0.592  1.00  4.160          H  
ATOM   5697  N   PRO A 353      -3.771   7.335  -1.185  1.00  2.210          N  
ATOM   5698  CA  PRO A 353      -2.515   8.007  -0.926  1.00  2.260          C  
ATOM   5699  C   PRO A 353      -2.674   8.977   0.259  1.00  1.690          C  
ATOM   5700  O   PRO A 353      -1.735   9.179   1.020  1.00  1.960          O  
ATOM   5701  CB  PRO A 353      -2.216   8.696  -2.260  1.00  3.390          C  
ATOM   5702  CG  PRO A 353      -2.879   7.787  -3.270  1.00  3.390          C  
ATOM   5703  CD  PRO A 353      -4.161   7.365  -2.585  1.00  3.390          C  
ATOM   5704  HA  PRO A 353      -1.754   7.246  -0.700  1.00  2.710          H  
ATOM   5705 1HB  PRO A 353      -2.622   9.724  -2.257  1.00  4.070          H  
ATOM   5706 2HB  PRO A 353      -1.128   8.779  -2.398  1.00  4.070          H  
ATOM   5707 1HG  PRO A 353      -3.073   8.316  -4.217  1.00  4.070          H  
ATOM   5708 2HG  PRO A 353      -2.221   6.945  -3.507  1.00  4.070          H  
ATOM   5709 1HD  PRO A 353      -4.879   8.160  -2.794  1.00  4.070          H  
ATOM   5710 2HD  PRO A 353      -4.488   6.426  -2.892  1.00  4.070          H  
ATOM   5711  N   ASP A 354      -3.872   9.550   0.441  1.00  1.420          N  
ATOM   5712  CA  ASP A 354      -4.142  10.446   1.539  1.00  1.490          C  
ATOM   5713  C   ASP A 354      -4.109   9.645   2.862  1.00  1.370          C  
ATOM   5714  O   ASP A 354      -3.145   9.736   3.640  1.00  1.450          O  
ATOM   5715  CB  ASP A 354      -5.512  11.115   1.317  1.00  2.060          C  
ATOM   5716  CG  ASP A 354      -5.866  12.244   2.287  1.00  2.060          C  
ATOM   5717  OD1 ASP A 354      -5.280  13.294   2.188  1.00  2.060          O  
ATOM   5718  OD2 ASP A 354      -6.688  12.042   3.145  1.00  2.060          O  
ATOM   5719  H   ASP A 354      -4.659   9.370  -0.188  1.00  1.700          H  
ATOM   5720  HA  ASP A 354      -3.364  11.210   1.570  1.00  1.790          H  
ATOM   5721 1HB  ASP A 354      -5.536  11.519   0.303  1.00  2.470          H  
ATOM   5722 2HB  ASP A 354      -6.301  10.365   1.356  1.00  2.470          H  
ATOM   5723  N   THR A 355      -5.185   8.886   3.125  1.00  1.320          N  
ATOM   5724  CA  THR A 355      -5.361   8.152   4.374  1.00  1.360          C  
ATOM   5725  C   THR A 355      -4.382   7.008   4.592  1.00  1.220          C  
ATOM   5726  O   THR A 355      -3.968   6.768   5.722  1.00  1.270          O  
ATOM   5727  CB  THR A 355      -6.795   7.598   4.451  1.00  1.890          C  
ATOM   5728  OG1 THR A 355      -7.044   6.757   3.310  1.00  1.890          O  
ATOM   5729  CG2 THR A 355      -7.796   8.735   4.475  1.00  1.890          C  
ATOM   5730  H   THR A 355      -5.917   8.815   2.435  1.00  1.580          H  
ATOM   5731  HA  THR A 355      -5.227   8.859   5.192  1.00  1.630          H  
ATOM   5732  HB  THR A 355      -6.901   7.013   5.340  1.00  2.270          H  
ATOM   5733  HG1 THR A 355      -7.857   6.253   3.452  1.00  2.270          H  
ATOM   5734 1HG2 THR A 355      -8.806   8.329   4.528  1.00  2.270          H  
ATOM   5735 2HG2 THR A 355      -7.606   9.353   5.348  1.00  2.270          H  
ATOM   5736 3HG2 THR A 355      -7.703   9.352   3.573  1.00  2.270          H  
ATOM   5737  N   TRP A 356      -3.983   6.317   3.535  1.00  1.100          N  
ATOM   5738  CA  TRP A 356      -3.067   5.194   3.671  1.00  1.040          C  
ATOM   5739  C   TRP A 356      -1.757   5.669   4.246  1.00  1.030          C  
ATOM   5740  O   TRP A 356      -1.255   5.073   5.199  1.00  1.060          O  
ATOM   5741  CB  TRP A 356      -2.806   4.513   2.324  1.00  1.480          C  
ATOM   5742  CG  TRP A 356      -1.945   3.326   2.379  1.00  1.480          C  
ATOM   5743  CD1 TRP A 356      -2.366   2.111   2.599  1.00  1.480          C  
ATOM   5744  CD2 TRP A 356      -0.530   3.213   2.170  1.00  1.480          C  
ATOM   5745  NE1 TRP A 356      -1.309   1.220   2.560  1.00  1.480          N  
ATOM   5746  CE2 TRP A 356      -0.203   1.877   2.310  1.00  1.480          C  
ATOM   5747  CE3 TRP A 356       0.435   4.087   1.869  1.00  1.480          C  
ATOM   5748  CZ2 TRP A 356       1.069   1.419   2.175  1.00  1.480          C  
ATOM   5749  CZ3 TRP A 356       1.712   3.629   1.723  1.00  1.480          C  
ATOM   5750  CH2 TRP A 356       2.016   2.339   1.874  1.00  1.480          C  
ATOM   5751  H   TRP A 356      -4.349   6.555   2.623  1.00  1.320          H  
ATOM   5752  HA  TRP A 356      -3.505   4.469   4.356  1.00  1.250          H  
ATOM   5753 1HB  TRP A 356      -3.749   4.214   1.902  1.00  1.780          H  
ATOM   5754 2HB  TRP A 356      -2.339   5.210   1.637  1.00  1.780          H  
ATOM   5755  HD1 TRP A 356      -3.392   1.872   2.774  1.00  1.780          H  
ATOM   5756  HE1 TRP A 356      -1.340   0.214   2.679  1.00  1.780          H  
ATOM   5757  HE3 TRP A 356       0.194   5.113   1.743  1.00  1.780          H  
ATOM   5758  HZ2 TRP A 356       1.327   0.364   2.286  1.00  1.780          H  
ATOM   5759  HZ3 TRP A 356       2.497   4.343   1.484  1.00  1.780          H  
ATOM   5760  HH2 TRP A 356       3.026   2.036   1.759  1.00  1.780          H  
ATOM   5761  N   ASN A 357      -1.212   6.764   3.704  1.00  1.080          N  
ATOM   5762  CA  ASN A 357       0.068   7.234   4.193  1.00  1.210          C  
ATOM   5763  C   ASN A 357      -0.071   7.826   5.599  1.00  1.330          C  
ATOM   5764  O   ASN A 357       0.839   7.673   6.417  1.00  1.400          O  
ATOM   5765  CB  ASN A 357       0.695   8.201   3.218  1.00  1.640          C  
ATOM   5766  CG  ASN A 357       1.210   7.490   1.955  1.00  1.640          C  
ATOM   5767  OD1 ASN A 357       2.180   6.730   1.994  1.00  1.640          O  
ATOM   5768  ND2 ASN A 357       0.544   7.703   0.862  1.00  1.640          N  
ATOM   5769  H   ASN A 357      -1.677   7.234   2.930  1.00  1.300          H  
ATOM   5770  HA  ASN A 357       0.733   6.379   4.262  1.00  1.450          H  
ATOM   5771 1HB  ASN A 357      -0.029   8.972   2.938  1.00  1.970          H  
ATOM   5772 2HB  ASN A 357       1.521   8.686   3.716  1.00  1.970          H  
ATOM   5773 1HD2 ASN A 357       0.767   7.231  -0.023  1.00  1.970          H  
ATOM   5774 2HD2 ASN A 357      -0.253   8.314   0.891  1.00  1.970          H  
ATOM   5775  N   GLU A 358      -1.213   8.453   5.926  1.00  1.410          N  
ATOM   5776  CA  GLU A 358      -1.371   8.948   7.293  1.00  1.590          C  
ATOM   5777  C   GLU A 358      -1.357   7.776   8.270  1.00  1.510          C  
ATOM   5778  O   GLU A 358      -0.710   7.839   9.326  1.00  1.590          O  
ATOM   5779  CB  GLU A 358      -2.675   9.726   7.489  1.00  2.150          C  
ATOM   5780  CG  GLU A 358      -2.816  10.352   8.894  1.00  2.150          C  
ATOM   5781  CD  GLU A 358      -4.046  11.195   9.064  1.00  2.150          C  
ATOM   5782  OE1 GLU A 358      -4.806  11.304   8.134  1.00  2.150          O  
ATOM   5783  OE2 GLU A 358      -4.225  11.735  10.125  1.00  2.150          O  
ATOM   5784  H   GLU A 358      -1.937   8.631   5.219  1.00  1.690          H  
ATOM   5785  HA  GLU A 358      -0.530   9.600   7.528  1.00  1.910          H  
ATOM   5786 1HB  GLU A 358      -2.757  10.499   6.753  1.00  2.580          H  
ATOM   5787 2HB  GLU A 358      -3.522   9.051   7.339  1.00  2.580          H  
ATOM   5788 1HG  GLU A 358      -2.831   9.558   9.642  1.00  2.580          H  
ATOM   5789 2HG  GLU A 358      -1.940  10.969   9.079  1.00  2.580          H  
ATOM   5790  N   PHE A 359      -2.090   6.703   7.922  1.00  1.410          N  
ATOM   5791  CA  PHE A 359      -2.209   5.515   8.758  1.00  1.430          C  
ATOM   5792  C   PHE A 359      -0.861   4.837   8.890  1.00  1.350          C  
ATOM   5793  O   PHE A 359      -0.492   4.383   9.976  1.00  1.450          O  
ATOM   5794  CB  PHE A 359      -3.211   4.528   8.151  1.00  1.990          C  
ATOM   5795  CG  PHE A 359      -4.663   5.017   8.077  1.00  1.990          C  
ATOM   5796  CD1 PHE A 359      -5.146   6.103   8.828  1.00  1.990          C  
ATOM   5797  CD2 PHE A 359      -5.555   4.378   7.222  1.00  1.990          C  
ATOM   5798  CE1 PHE A 359      -6.458   6.507   8.710  1.00  1.990          C  
ATOM   5799  CE2 PHE A 359      -6.863   4.787   7.117  1.00  1.990          C  
ATOM   5800  CZ  PHE A 359      -7.314   5.848   7.859  1.00  1.990          C  
ATOM   5801  H   PHE A 359      -2.632   6.733   7.050  1.00  1.690          H  
ATOM   5802  HA  PHE A 359      -2.529   5.809   9.755  1.00  1.720          H  
ATOM   5803 1HB  PHE A 359      -2.890   4.288   7.137  1.00  2.390          H  
ATOM   5804 2HB  PHE A 359      -3.196   3.606   8.722  1.00  2.390          H  
ATOM   5805  HD1 PHE A 359      -4.495   6.647   9.504  1.00  2.390          H  
ATOM   5806  HD2 PHE A 359      -5.210   3.547   6.629  1.00  2.390          H  
ATOM   5807  HE1 PHE A 359      -6.814   7.356   9.295  1.00  2.390          H  
ATOM   5808  HE2 PHE A 359      -7.543   4.276   6.442  1.00  2.390          H  
ATOM   5809  HZ  PHE A 359      -8.350   6.172   7.770  1.00  2.390          H  
ATOM   5810  N   LEU A 360      -0.123   4.777   7.780  1.00  1.230          N  
ATOM   5811  CA  LEU A 360       1.194   4.180   7.725  1.00  1.250          C  
ATOM   5812  C   LEU A 360       2.119   4.864   8.690  1.00  1.340          C  
ATOM   5813  O   LEU A 360       2.679   4.225   9.578  1.00  1.450          O  
ATOM   5814  CB  LEU A 360       1.749   4.396   6.314  1.00  1.740          C  
ATOM   5815  CG  LEU A 360       3.159   3.951   5.946  1.00  1.740          C  
ATOM   5816  CD1 LEU A 360       3.276   2.440   5.985  1.00  1.740          C  
ATOM   5817  CD2 LEU A 360       3.429   4.530   4.604  1.00  1.740          C  
ATOM   5818  H   LEU A 360      -0.516   5.135   6.907  1.00  1.480          H  
ATOM   5819  HA  LEU A 360       1.126   3.133   7.979  1.00  1.500          H  
ATOM   5820 1HB  LEU A 360       1.062   3.919   5.610  1.00  2.090          H  
ATOM   5821 2HB  LEU A 360       1.719   5.440   6.123  1.00  2.090          H  
ATOM   5822  HG  LEU A 360       3.874   4.346   6.644  1.00  2.090          H  
ATOM   5823 1HD1 LEU A 360       4.259   2.133   5.707  1.00  2.090          H  
ATOM   5824 2HD1 LEU A 360       3.069   2.082   6.991  1.00  2.090          H  
ATOM   5825 3HD1 LEU A 360       2.564   2.012   5.280  1.00  2.090          H  
ATOM   5826 1HD2 LEU A 360       4.397   4.274   4.241  1.00  2.090          H  
ATOM   5827 2HD2 LEU A 360       2.712   4.144   3.972  1.00  2.090          H  
ATOM   5828 3HD2 LEU A 360       3.335   5.614   4.635  1.00  2.090          H  
ATOM   5829  N   TYR A 361       2.256   6.184   8.558  1.00  1.360          N  
ATOM   5830  CA  TYR A 361       3.171   6.907   9.417  1.00  1.530          C  
ATOM   5831  C   TYR A 361       2.744   6.828  10.865  1.00  1.580          C  
ATOM   5832  O   TYR A 361       3.590   6.661  11.745  1.00  1.690          O  
ATOM   5833  CB  TYR A 361       3.332   8.360   8.969  1.00  2.070          C  
ATOM   5834  CG  TYR A 361       4.270   8.590   7.763  1.00  2.070          C  
ATOM   5835  CD1 TYR A 361       4.441   7.630   6.759  1.00  2.070          C  
ATOM   5836  CD2 TYR A 361       4.974   9.781   7.676  1.00  2.070          C  
ATOM   5837  CE1 TYR A 361       5.287   7.866   5.715  1.00  2.070          C  
ATOM   5838  CE2 TYR A 361       5.829   9.995   6.611  1.00  2.070          C  
ATOM   5839  CZ  TYR A 361       5.984   9.039   5.644  1.00  2.070          C  
ATOM   5840  OH  TYR A 361       6.828   9.254   4.589  1.00  2.070          O  
ATOM   5841  H   TYR A 361       1.741   6.687   7.826  1.00  1.630          H  
ATOM   5842  HA  TYR A 361       4.147   6.436   9.345  1.00  1.840          H  
ATOM   5843 1HB  TYR A 361       2.346   8.739   8.689  1.00  2.490          H  
ATOM   5844 2HB  TYR A 361       3.689   8.963   9.802  1.00  2.490          H  
ATOM   5845  HD1 TYR A 361       3.918   6.703   6.782  1.00  2.490          H  
ATOM   5846  HD2 TYR A 361       4.848  10.542   8.444  1.00  2.490          H  
ATOM   5847  HE1 TYR A 361       5.406   7.119   4.938  1.00  2.490          H  
ATOM   5848  HE2 TYR A 361       6.374  10.922   6.532  1.00  2.490          H  
ATOM   5849  HH  TYR A 361       6.669   8.588   3.906  1.00  2.490          H  
ATOM   5850  N   THR A 362       1.437   6.917  11.126  1.00  1.550          N  
ATOM   5851  CA  THR A 362       0.946   6.887  12.490  1.00  1.670          C  
ATOM   5852  C   THR A 362       1.296   5.566  13.171  1.00  1.660          C  
ATOM   5853  O   THR A 362       1.806   5.572  14.294  1.00  1.770          O  
ATOM   5854  CB  THR A 362      -0.588   7.081  12.527  1.00  2.290          C  
ATOM   5855  OG1 THR A 362      -0.929   8.352  11.964  1.00  2.290          O  
ATOM   5856  CG2 THR A 362      -1.084   7.041  13.966  1.00  2.290          C  
ATOM   5857  H   THR A 362       0.762   7.057  10.371  1.00  1.860          H  
ATOM   5858  HA  THR A 362       1.418   7.695  13.046  1.00  2.000          H  
ATOM   5859  HB  THR A 362      -1.070   6.294  11.948  1.00  2.750          H  
ATOM   5860  HG1 THR A 362      -0.750   8.326  10.998  1.00  2.750          H  
ATOM   5861 1HG2 THR A 362      -2.162   7.188  13.973  1.00  2.750          H  
ATOM   5862 2HG2 THR A 362      -0.852   6.080  14.423  1.00  2.750          H  
ATOM   5863 3HG2 THR A 362      -0.604   7.836  14.534  1.00  2.750          H  
ATOM   5864  N   ARG A 363       1.018   4.438  12.495  1.00  1.600          N  
ATOM   5865  CA  ARG A 363       1.311   3.112  13.037  1.00  1.680          C  
ATOM   5866  C   ARG A 363       2.812   2.874  13.176  1.00  1.710          C  
ATOM   5867  O   ARG A 363       3.265   2.184  14.098  1.00  1.860          O  
ATOM   5868  CB  ARG A 363       0.654   2.035  12.186  1.00  2.320          C  
ATOM   5869  CG  ARG A 363      -0.901   2.006  12.252  1.00  2.320          C  
ATOM   5870  CD  ARG A 363      -1.436   1.466  13.537  1.00  2.320          C  
ATOM   5871  NE  ARG A 363      -2.898   1.387  13.523  1.00  2.320          N  
ATOM   5872  CZ  ARG A 363      -3.685   0.971  14.554  1.00  2.320          C  
ATOM   5873  NH1 ARG A 363      -3.168   0.555  15.700  1.00  2.320          N  
ATOM   5874  NH2 ARG A 363      -5.004   0.980  14.409  1.00  2.320          N  
ATOM   5875  H   ARG A 363       0.584   4.507  11.570  1.00  1.920          H  
ATOM   5876  HA  ARG A 363       0.884   3.056  14.031  1.00  2.020          H  
ATOM   5877 1HB  ARG A 363       0.938   2.191  11.145  1.00  2.780          H  
ATOM   5878 2HB  ARG A 363       1.024   1.057  12.486  1.00  2.780          H  
ATOM   5879 1HG  ARG A 363      -1.286   3.017  12.118  1.00  2.780          H  
ATOM   5880 2HG  ARG A 363      -1.281   1.377  11.477  1.00  2.780          H  
ATOM   5881 1HD  ARG A 363      -1.037   0.462  13.690  1.00  2.780          H  
ATOM   5882 2HD  ARG A 363      -1.146   2.111  14.358  1.00  2.780          H  
ATOM   5883  HE  ARG A 363      -3.364   1.690  12.676  1.00  2.780          H  
ATOM   5884 1HH1 ARG A 363      -2.163   0.504  15.846  1.00  2.780          H  
ATOM   5885 2HH1 ARG A 363      -3.778   0.251  16.446  1.00  2.780          H  
ATOM   5886 1HH2 ARG A 363      -5.418   1.288  13.543  1.00  2.780          H  
ATOM   5887 2HH2 ARG A 363      -5.597   0.675  15.167  1.00  2.780          H  
ATOM   5888  N   ILE A 364       3.612   3.432  12.270  1.00  1.660          N  
ATOM   5889  CA  ILE A 364       5.040   3.252  12.409  1.00  1.810          C  
ATOM   5890  C   ILE A 364       5.522   3.956  13.681  1.00  1.910          C  
ATOM   5891  O   ILE A 364       6.196   3.371  14.532  1.00  2.090          O  
ATOM   5892  CB  ILE A 364       5.770   3.789  11.177  1.00  2.470          C  
ATOM   5893  CG1 ILE A 364       5.444   2.929   9.971  1.00  2.470          C  
ATOM   5894  CG2 ILE A 364       7.268   3.744  11.440  1.00  2.470          C  
ATOM   5895  CD1 ILE A 364       5.794   3.592   8.672  1.00  2.470          C  
ATOM   5896  H   ILE A 364       3.217   3.936  11.467  1.00  1.990          H  
ATOM   5897  HA  ILE A 364       5.231   2.209  12.482  1.00  2.170          H  
ATOM   5898  HB  ILE A 364       5.439   4.798  10.963  1.00  2.970          H  
ATOM   5899 1HG1 ILE A 364       6.011   2.004  10.044  1.00  2.970          H  
ATOM   5900 2HG1 ILE A 364       4.399   2.671   9.979  1.00  2.970          H  
ATOM   5901 1HG2 ILE A 364       7.826   4.087  10.593  1.00  2.970          H  
ATOM   5902 2HG2 ILE A 364       7.517   4.365  12.290  1.00  2.970          H  
ATOM   5903 3HG2 ILE A 364       7.540   2.741  11.640  1.00  2.970          H  
ATOM   5904 1HD1 ILE A 364       5.547   2.922   7.860  1.00  2.970          H  
ATOM   5905 2HD1 ILE A 364       5.221   4.505   8.574  1.00  2.970          H  
ATOM   5906 3HD1 ILE A 364       6.837   3.834   8.634  1.00  2.970          H  
ATOM   5907  N   ILE A 365       5.123   5.206  13.838  1.00  1.870          N  
ATOM   5908  CA  ILE A 365       5.505   6.057  14.953  1.00  2.050          C  
ATOM   5909  C   ILE A 365       5.041   5.519  16.306  1.00  2.070          C  
ATOM   5910  O   ILE A 365       5.779   5.532  17.297  1.00  2.220          O  
ATOM   5911  CB  ILE A 365       4.970   7.472  14.710  1.00  2.800          C  
ATOM   5912  CG1 ILE A 365       5.733   8.085  13.490  1.00  2.800          C  
ATOM   5913  CG2 ILE A 365       5.102   8.331  15.960  1.00  2.800          C  
ATOM   5914  CD1 ILE A 365       5.148   9.352  12.914  1.00  2.800          C  
ATOM   5915  H   ILE A 365       4.522   5.611  13.112  1.00  2.240          H  
ATOM   5916  HA  ILE A 365       6.597   6.105  14.970  1.00  2.460          H  
ATOM   5917  HB  ILE A 365       3.914   7.401  14.430  1.00  3.360          H  
ATOM   5918 1HG1 ILE A 365       6.716   8.286  13.793  1.00  3.360          H  
ATOM   5919 2HG1 ILE A 365       5.773   7.344  12.701  1.00  3.360          H  
ATOM   5920 1HG2 ILE A 365       4.694   9.291  15.748  1.00  3.360          H  
ATOM   5921 2HG2 ILE A 365       4.548   7.900  16.789  1.00  3.360          H  
ATOM   5922 3HG2 ILE A 365       6.152   8.422  16.241  1.00  3.360          H  
ATOM   5923 1HD1 ILE A 365       5.746   9.682  12.080  1.00  3.360          H  
ATOM   5924 2HD1 ILE A 365       4.136   9.143  12.571  1.00  3.360          H  
ATOM   5925 3HD1 ILE A 365       5.125  10.135  13.662  1.00  3.360          H  
ATOM   5926  N   SER A 366       3.792   5.054  16.364  1.00  2.010          N  
ATOM   5927  CA  SER A 366       3.216   4.514  17.587  1.00  2.170          C  
ATOM   5928  C   SER A 366       3.659   3.076  17.868  1.00  2.080          C  
ATOM   5929  O   SER A 366       3.248   2.498  18.877  1.00  2.400          O  
ATOM   5930  CB  SER A 366       1.696   4.586  17.554  1.00  2.970          C  
ATOM   5931  OG  SER A 366       1.146   3.739  16.585  1.00  2.970          O  
ATOM   5932  H   SER A 366       3.184   5.096  15.541  1.00  2.410          H  
ATOM   5933  HA  SER A 366       3.558   5.132  18.415  1.00  2.600          H  
ATOM   5934 1HB  SER A 366       1.302   4.322  18.533  1.00  3.570          H  
ATOM   5935 2HB  SER A 366       1.393   5.612  17.346  1.00  3.570          H  
ATOM   5936  HG  SER A 366       0.194   3.837  16.666  1.00  3.570          H  
ATOM   5937  N   ARG A 367       4.467   2.482  16.970  1.00  1.920          N  
ATOM   5938  CA  ARG A 367       4.936   1.107  17.083  1.00  1.950          C  
ATOM   5939  C   ARG A 367       3.785   0.106  17.183  1.00  2.420          C  
ATOM   5940  O   ARG A 367       3.710  -0.668  18.142  1.00  2.740          O  
ATOM   5941  CB  ARG A 367       5.854   0.939  18.289  1.00  2.720          C  
ATOM   5942  CG  ARG A 367       7.316   1.374  18.112  1.00  2.720          C  
ATOM   5943  CD  ARG A 367       7.463   2.872  18.076  1.00  2.720          C  
ATOM   5944  NE  ARG A 367       8.848   3.280  18.305  1.00  2.720          N  
ATOM   5945  CZ  ARG A 367       9.307   4.559  18.398  1.00  2.720          C  
ATOM   5946  NH1 ARG A 367       8.510   5.609  18.242  1.00  2.720          N  
ATOM   5947  NH2 ARG A 367      10.590   4.757  18.666  1.00  2.720          N  
ATOM   5948  H   ARG A 367       4.817   3.017  16.173  1.00  2.300          H  
ATOM   5949  HA  ARG A 367       5.506   0.879  16.184  1.00  2.340          H  
ATOM   5950 1HB  ARG A 367       5.463   1.476  19.141  1.00  3.260          H  
ATOM   5951 2HB  ARG A 367       5.886  -0.109  18.568  1.00  3.260          H  
ATOM   5952 1HG  ARG A 367       7.912   0.987  18.937  1.00  3.260          H  
ATOM   5953 2HG  ARG A 367       7.694   0.976  17.172  1.00  3.260          H  
ATOM   5954 1HD  ARG A 367       7.165   3.236  17.092  1.00  3.260          H  
ATOM   5955 2HD  ARG A 367       6.833   3.327  18.840  1.00  3.260          H  
ATOM   5956  HE  ARG A 367       9.521   2.541  18.442  1.00  3.260          H  
ATOM   5957 1HH1 ARG A 367       7.507   5.496  18.003  1.00  3.260          H  
ATOM   5958 2HH1 ARG A 367       8.883   6.540  18.357  1.00  3.260          H  
ATOM   5959 1HH2 ARG A 367      11.210   3.965  18.793  1.00  3.260          H  
ATOM   5960 2HH2 ARG A 367      10.944   5.695  18.754  1.00  3.260          H  
ATOM   5961  N   SER A 368       2.876   0.151  16.213  1.00  2.960          N  
ATOM   5962  CA  SER A 368       1.724  -0.742  16.171  1.00  3.890          C  
ATOM   5963  C   SER A 368       1.647  -1.503  14.843  1.00  3.890          C  
ATOM   5964  O   SER A 368       1.619  -2.741  14.811  1.00  3.890          O  
ATOM   5965  OXT SER A 368       1.893  -0.880  13.815  1.00  5.830          O  
ATOM   5966  CB  SER A 368       0.468   0.068  16.359  1.00  4.690          C  
ATOM   5967  OG  SER A 368      -0.672  -0.737  16.222  1.00  4.690          O  
ATOM   5968  H   SER A 368       2.995   0.854  15.475  1.00  3.550          H  
ATOM   5969  HA  SER A 368       1.813  -1.463  16.983  1.00  4.670          H  
ATOM   5970 1HB  SER A 368       0.483   0.524  17.350  1.00  5.630          H  
ATOM   5971 2HB  SER A 368       0.458   0.873  15.637  1.00  5.630          H  
ATOM   5972  HG  SER A 368      -0.618  -1.105  15.325  1.00  5.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2022.17 256.385 1385.89 -132.773 40.4735 90.4404 690.677 -765.492 -2.59736 -19.529 -579.536 -95.9372 -172.053 -46.2305 -75.3961 -35.3745 0 6.7527 28.6936 196.528 350.482 -69.5816 78.7041 -112.821 56.9498 308.614 -638.903
LYS:NtermProteinFull_1 -2.68922 0.13168 3.03007 -0.41513 0.0482 0.22346 1.35407 -1.08283 -0 -0 -1.2855 0.82204 0 0 0 -0.4351 0 0.02133 0.02986 2.17286 0 0 0 -1.5107 0 0.07595 0.49104
ILE_2 -1.74583 0.09317 1.26695 -0.5907 0.31864 0.20577 0.10146 -0.64909 -0 -0 -0.04736 -0.22649 0 0 0 0 0 -0.04001 0.00617 0.40522 0 0.14925 0 0.73287 0.10466 0.22652 0.31121
GLU_3 -3.96437 0.21634 3.66284 -0.20535 0.02343 0.29058 1.51819 -1.497 -0 -0 -2.13064 -0.44715 0 0 0 -0.4351 0 -0.02152 0.0022 0 3.55109 0.02417 0 -2.7348 -0.00103 0.21083 -1.93728
LEU_4 -6.12547 0.63148 3.14966 -0.46489 0.27679 0.0864 1.16304 -2.15196 -0 -0 -2.05697 0.13078 0 0 -0.60745 0 0 0.21041 0.02505 0.64919 0 -0.30475 0 0.18072 -0.22389 0.30944 -5.12241
PHE_5 -4.267 0.24947 3.23215 -0.6319 0.07939 0.38629 0.80097 -1.79127 -0.00018 -0.00048 0.09139 0.20039 0 0 0 0 0 0.02166 0.11078 0 2.02994 -0.34807 0 1.0402 -0.24905 0.34966 1.30436
ALA_6 -2.2346 0.19695 2.16148 -0.02335 0 0 0.43879 -1.12066 -0.00035 -0.0017 -0.5738 -0.16462 0 0 0 0 0 0.03779 0 0 0 -0.17751 0 1.8394 -0.54841 0.15427 -0.0163
ALA_7 -3.53658 0.4529 2.03179 -0.02545 0.0002 0 1.13239 -1.46462 -0.01213 -0.11529 -1.66615 -0.22508 0 0 -0.58355 0 0 -0.04648 0 0 0 -0.09131 0 1.8394 -0.89565 0.22184 -2.98377
THR_8 -4.4272 0.34554 4.88583 -0.18603 0.08368 0.06473 3.28697 -2.35134 -0 -0 -3.44661 -0.79563 0 0 -1.12426 0 0 0.06255 0.01063 0.84316 0 -0.75494 2.31996 -1.0874 -0.24345 0.42748 -2.08634
GLU_9 -3.31163 0.30391 4.08062 -0.21102 0.03242 0.298 1.94104 -1.85712 -0.03093 -0.23501 -1.71912 -0.56768 0 0 -0.17494 0 0 -0.04092 0.00808 0 3.04614 -0.31672 0 -2.7348 -0.10561 0.41975 -1.17554
ASP_10 -2.6787 0.39447 3.22727 -0.12028 0.01403 0.37199 1.19123 -1.52715 -0.01115 -0.05132 -1.12015 -0.44404 0 0 -0.27684 0 0 -0.07805 0.02075 0 1.90948 -0.06098 0 -2.3716 -0.46453 0.33344 -1.74212
GLU_11 -6.55972 0.8614 7.1002 -0.2068 0.08122 0.33742 2.96034 -3.29225 -0.00035 -0.0017 -2.85794 -0.45972 0 0 -0.94932 0 0 0.01312 0.06942 0 3.84941 -0.13371 0 -2.7348 -0.04534 0.44535 -1.52375
GLU_12 -4.85314 0.2796 5.17483 -0.2167 0.02975 0.30998 1.87109 -2.33481 -0 -0 -0.72504 -0.52856 0 0 0 0 0 -0.05081 0.04901 0 2.98877 -0.14256 0 -2.7348 0.1575 0.6424 -0.0835
ASP_13 -3.144 0.09006 4.50159 -0.1069 0.01376 0.29304 1.66805 -1.93588 -0.01859 -0.17438 -2.42475 -0.32806 0 0 -0.41996 0 0 -0.06053 0.03285 0 1.95129 0.04635 0 -2.3716 -0.21769 0.52604 -2.07932
VAL_14 -4.79971 0.34052 0.68903 -0.263 0.13852 0.05122 0.58269 -1.25823 -0 -0 -0.3645 -0.11137 0 0 0 0 0 0.05517 0.00132 0.23701 0 -0.63174 0 1.9342 -0.49194 0.35094 -3.53987
GLU_15 -4.28956 0.25164 4.60241 -0.19399 0.03687 0.27724 2.40251 -2.12806 -0.00199 -0.00645 -3.39755 -0.35381 0 0 0 -0.39154 0 -0.00259 0.00641 0 2.46658 0.20678 0 -2.7348 0.17378 0.33601 -2.7401
LEU_16 -4.93433 0.76668 1.58878 -0.44412 0.22077 0.07863 0.61118 -1.32811 -0 -0 -0.11699 0.06077 0 0 0 0 0 0.07264 0.01927 0.70811 0 0.11882 0 0.18072 0.46915 0.87011 -1.05791
PRO_17 -5.78947 1.90441 3.74864 -0.22734 0.03056 0.16382 1.84112 -1.48735 -0 -0 -0.42177 0.03408 0 0 0 0 0 0.22716 0.05553 0.23067 0 -0.5211 0 -2.4119 0.22962 1.54408 -0.84923
PRO_18 -1.55283 0.40329 0.93242 -0.0692 0 0.04284 0.23835 -0.33987 -0 -0 0.31955 0.5405 0 0 0 0 0 -0.28545 0.14067 0.24434 0 -1.13387 0 -2.4119 0.83241 1.23635 -0.86241
GLU_19 -2.4009 0.34149 2.23096 -0.23853 0.05725 0.41147 0.55708 -0.9731 -0 -0 0.44947 -0.46066 0 0 0 0 0 0.49781 0.00772 0 2.91673 0.26598 0 -2.7348 1.40903 0.77403 3.11104
GLU_20 -3.12041 0.227 1.87857 -0.25471 0.1 0.43417 0.62035 -1.05135 -0.00093 -0.00277 -0.57815 -0.37499 0 0 0 0 0 0.21731 0.01307 0 2.68316 -0.02785 0 -2.7348 0.72658 1.06866 -0.1771
CYS_21 -5.6706 0.97581 3.55204 -0.04669 0.00042 0.01796 1.40945 -1.77755 -0 -0 -0.21609 -0.25605 0 0 0 0 0 -0.03869 9e-05 0.35339 0 0.1477 0 3.6196 0.02278 0.9412 3.03477
ASP_22 -4.76985 0.66041 2.98343 -0.11599 0.00624 0.33327 1.16431 -1.84989 -0.00259 -0.00728 -1.36874 -0.5008 0 0 0 0 0 -0.07656 0.00137 0 2.76385 -0.38874 0 -2.3716 -0.12459 0.46987 -3.19391
LEU_23 -9.84207 0.85955 5.02686 -0.54089 0.31875 0.14333 2.22743 -3.37256 -0.0096 -0.09295 -2.41428 0.06473 0 0 0 0 0 -0.07663 0.09016 1.06664 0 -0.28823 0 0.18072 -0.04435 0.59613 -6.10726
PHE_24 -11.2322 1.37638 3.67262 -0.6753 0.13488 0.38568 2.8659 -3.20498 -0.00166 -0.00451 -2.15468 0.14123 0 0 0 0 0 -0.03702 0.10449 0 2.30474 -0.1987 0 1.0402 0.20088 0.88009 -4.40201
THR_25 -6.192 0.99511 5.31588 -0.19012 0.17705 0.08545 2.47183 -2.5355 -0.00032 -0.00221 -1.2786 -0.05823 0 0 -0.36153 -0.38454 0 -0.09516 0.11509 0.33896 0 1.63034 2.29938 -1.0874 1.30858 1.06106 3.6131
GLY_26 -3.75032 0.50551 2.22889 -6e-05 0 0 0.31483 -1.42593 -0.01024 -0.03649 0.0382 -0.36848 0 0 0 0 0 -0.13193 0 0 0 -1.49781 0 0.83697 0.76569 0.82814 -1.70304
GLU_27 -8.10615 0.5659 7.59384 -0.26729 0.04633 0.29451 3.54851 -3.83354 -0.02037 -0.17308 -4.12658 -0.19047 0 0 -0.87767 0 0 -0.04583 0.00909 0 3.02222 0.30315 0 -2.7348 -0.32518 0.62035 -4.69707
TRP_28 -8.28503 1.00673 2.72019 -0.9222 0.07921 0.35375 0.76544 -2.0889 -0.0123 -0.05853 -0.58452 -0.45717 0 0 0 0 0 0.12131 0.00657 0 2.88469 -0.05822 0 1.6906 0.12397 0.6044 -2.10999
VAL_29 -8.50527 1.46073 0.48797 -0.3191 0.30548 0.06865 1.31061 -1.8703 -0 -0 -0.26192 -0.69515 0 0 0 0 0 0.02339 0.13439 0.35638 0 -0.19162 0 1.9342 -0.15652 0.49249 -5.42559
PHE_30 -9.29777 0.99177 3.01162 -1.00195 0.13798 0.63935 1.483 -2.42265 -0 -0 -1.19528 -0.20178 0 0 0 0 0 -0.00238 0.08253 0 1.49399 -0.4768 0 1.0402 -0.28174 0.39584 -5.60409
ASP_31 -5.07248 0.35604 6.22125 -0.11748 0.03091 0.34501 3.12461 -2.62718 -0.00663 -0.08878 -5.45745 -0.46757 0 0 -1.05472 0 0 -0.03878 0.12989 0 3.98341 -0.83276 0 -2.3716 -0.1486 0.38798 -3.70493
ASN_32 -5.51092 0.4353 4.9463 -0.2958 0.05382 0.57072 2.32465 -2.37908 -0.00687 -0.07272 -1.21642 -1.1087 0 0 0 -0.97313 0 0.10717 0.06705 0 2.87551 -0.06957 0 -0.93687 -0.11364 0.37961 -0.92356
GLU_33 -3.49376 0.47757 5.09003 -0.22141 0.03245 0.33484 1.84915 -2.12051 -0 -0 -3.03553 -0.59744 0 0 0 -1.60484 0 -0.02317 0.00478 0 2.92825 -0.10203 0 -2.7348 -0.34715 0.2823 -3.28127
THR_34 -3.1793 0.18151 4.0113 -0.20283 0.17603 0.07765 1.64115 -1.6855 -0 -0 -0.54426 -0.44255 0 0 0 0 0 -0.01817 0.0043 0.41627 0 -0.3698 2.28768 -1.0874 -0.0698 0.24751 1.44378
HIS_35 -5.7108 0.56639 4.92564 -0.47925 0.04214 0.35603 2.46576 -2.35907 -0 -0 -0.07314 -0.93551 0 0 -1.22398 0 0 -0.02501 0.0896 0 1.55669 -0.05972 0 -0.45461 -0.1217 0.89727 -0.54327
PRO_36 -2.5345 0.50826 1.47099 -0.06961 0 0.04285 0.47809 -0.65553 -0.01173 -0.05191 0.32774 0.57034 0 0 0 0 0 -0.15629 0.04927 0.26668 0 -0.47419 0 -2.4119 -0.32648 1.26695 -1.71095
LEU_37 -3.86652 0.24368 2.92329 -0.47303 0.16979 0.09352 1.6188 -1.49219 -0 -0 -0.22565 0.06063 0 0 -1.22398 0 0 0.19846 0.02426 0.65901 0 -0.05775 0 0.18072 -0.04693 0.87978 -0.3341
TYR_38 -3.24231 0.16569 2.68845 -0.64125 0.03794 0.35896 1.09968 -1.44579 -0.01173 -0.05191 -1.22678 -0.23021 0 0 0 0 0 -0.04698 0.0147 0 1.98858 -0.2932 0.00047 1.2797 -0.26739 0.48084 0.65747
LYS_39 -2.63596 0.38034 2.49454 -0.38681 0.04341 0.19957 0.57762 -1.07807 -0 -0 0.32628 0.02119 0 0 0 0 0 -0.06628 0.00381 1.54253 0 0.17922 0 -1.5107 -0.10314 0.2018 0.18933
GLU_40 -2.49189 0.29691 2.99247 -0.22852 0.03921 0.3797 1.4112 -1.27836 -5e-05 -0.00118 -0.87285 -0.52027 0 0 -0.6349 0 0 -0.07331 0.00479 0 2.68364 -0.0192 0 -2.7348 0.08286 0.26755 -0.69701
ASP_41 -4.37612 0.31457 5.92404 -0.19657 0.05441 0.6192 2.55031 -2.57713 -5e-05 -0.00118 -3.4705 -1.36029 0 0 -0.65213 -0.97313 0 -0.05875 0.00708 0 2.55064 -0.65143 0 -2.3716 0.18034 0.33008 -4.15823
GLN_42 -3.71231 0.21722 3.55916 -0.68058 0.08524 0.74478 1.86801 -1.69175 -1e-05 -0.00023 -0.58681 -0.63565 0 0 -0.6349 0 0 0.01602 0.00845 0 2.27293 -0.13672 0 -0.18838 -0.06874 0.43358 0.86932
CYS_43 -5.59072 0.46084 3.05731 -0.07199 0.00213 0.05802 1.7719 -1.51396 -0.00687 -0.07272 -2.2341 -0.37363 0 0 -0.65213 0 0 0.02777 0.00827 0.33682 0 0.08949 0 3.6196 -0.28386 0.50912 -0.8587
GLU_44 -2.48243 0.25106 2.58062 -0.18837 0.0253 0.26495 0.90593 -1.22996 -0.00505 -0.07672 -0.12316 -0.59792 0 0 0 0 0 0.02055 0.02362 0 3.08198 -0.01981 0 -2.7348 -0.01788 0.44917 0.12709
PHE_45 -3.20291 0.27868 2.27014 -0.77284 0.05084 0.06345 0.93064 -1.32235 -0.01739 -0.11863 0.2946 -0.39396 0 0 0 0 0 -0.07916 0.0068 0 2.03434 0.14505 0 1.0402 -0.30903 0.27041 1.16887
LEU_46 -8.52332 1.68262 2.05691 -0.50788 0.31959 0.09971 1.35469 -2.16292 -0 -0 -0.47049 0.35152 0 0 0 0 0 -0.07726 0.03904 0.79023 0 -0.0835 0 0.18072 -0.60268 0.41565 -5.13737
THR_47 -6.0238 0.48149 5.61863 -0.2239 0.21288 0.10378 3.96383 -2.9384 -0.01406 -0.08655 -3.82726 -1.44391 0 0 -1.42924 0 0 -0.00682 0.12069 0.99274 0 -0.08396 2.30518 -1.0874 -0.36261 0.82427 -2.90441
ALA_48 -5.2374 1.06027 4.22191 -0.02231 0 0 2.49692 -2.37348 -0.00115 -0.00731 -2.35041 -0.37675 0 0 -0.82408 0 0 -0.05853 0 0 0 -0.42011 0 1.8394 -0.31301 0.67077 -1.69527
GLN_49 -3.5491 0.32392 2.80936 -0.27933 0.04781 0.21827 0.70653 -1.46884 -0 -0 -0.53622 -0.45756 0 0 -0.55157 0 0 -0.15329 0.01277 0 2.94313 -0.04356 0 -0.18838 -0.34139 0.39206 -0.11538
VAL_50 -6.0062 0.87822 4.33548 -0.28462 0.17906 0.06116 2.48572 -2.49877 -0.00973 -0.10965 -1.78635 -0.3358 0 0 0 0 0 0.17142 0.00047 0.23722 0 -0.51268 0 1.9342 -0.01782 0.34856 -0.93011
THR_51 -7.86249 1.12321 5.87815 -0.1159 0.04853 0.05733 3.54881 -3.33341 -0.01097 -0.12064 -2.06989 -1.07065 0 0 0 0 0 0.18599 0.02074 0.08698 0 0.04811 2.28857 -1.0874 -0.03551 0.54346 -1.87699
CYS_52 -5.36583 0.95119 4.84819 -0.08466 0.00262 0.05143 2.66798 -2.32676 -0.01406 -0.08655 -2.18966 -0.00065 0 0 0 0 0 0.10137 0.02918 0.56804 0 0.20047 0 3.6196 -0.04338 0.56871 3.49722
MET_53 -5.41598 0.84924 3.52955 -0.44538 0.10578 0.1932 1.56167 -1.98128 -0 -0 -0.48499 0.07701 0 0 0 0 0 -0.08609 0.21563 2.0936 0 -0.03162 0 0.60916 -0.05301 0.32409 1.06059
ARG_54 -4.96806 0.74656 5.57245 -0.82449 0.15664 0.54588 1.6885 -2.37529 -0 -0 -2.7412 0.07413 0 0 0 -0.39154 0 -0.08396 0.03144 2.56572 0 -0.03565 0 -1.2888 -0.32439 0.29867 -1.35338
ASN_55 -2.48298 0.27533 3.44788 -0.15512 0.01447 0.22649 1.3375 -1.66882 -0 -0 -1.16942 -0.66723 0 0 0 0 0 -0.14403 0.00635 0 1.57129 0.20384 0 -0.93687 0.48423 0.32368 0.66659
GLY_56 -1.43628 0.16341 1.81631 -0.00021 0 0 0.58021 -0.81594 -0 -0 -0.60405 -0.2996 0 0 -0.44623 0 0 -0.24912 0 0 0 -1.35407 0 0.83697 0.6422 0.21103 -0.95538
ARG_57 -1.81607 0.08951 2.27553 -0.89428 0.18878 0.64298 0.80065 -1.0154 -0 -0 -0.60608 -0.11019 0 0 -0.44623 0 0 0.01695 0.00396 1.67607 0 -0.21586 0 -1.2888 -0.10355 0.21489 -0.58715
ARG_58 -3.23447 0.15349 2.10202 -0.43224 0.04625 0.20977 0.33945 -1.01605 -0 -0 0.21791 0.48485 0 0 0 0 0 -0.03141 0.14684 2.33582 0 -0.11558 0 -1.2888 -0.26765 0.24732 -0.10248
ASP_59 -4.46296 0.37793 6.61324 -0.19941 0.07404 0.62899 3.37153 -2.69976 -0 -0 -4.91748 -1.55864 0 0 -0.69843 0 0 0.02174 0.00348 0 2.18274 -0.73633 0 -2.3716 -0.03061 0.28614 -4.11537
SER_60 -2.69309 0.19077 3.10967 -0.02922 0.0003 0.04695 1.39535 -1.46124 -0.00298 -0.018 -0.18305 -0.99252 0 0 -0.8045 0 0 -0.07402 0.00432 0.15774 0 -0.28314 0.60075 -0.77834 -0.09417 0.26406 -1.64438
LEU_61 -6.19462 1.05795 2.87599 -0.50599 0.27061 0.14559 2.11868 -1.92076 -0 -0 -1.43362 0.10637 0 0 -0.69843 0 0 0.01635 0.15816 0.13525 0 -0.18933 0 0.18072 -0.52551 0.34804 -4.05454
TYR_62 -7.96895 0.89923 4.93521 -0.61385 0.03553 0.31112 2.55058 -2.92663 -0.00977 -0.06699 -1.96616 -0.22655 0 0 0 0 0 -0.06201 0.52056 0 2.24701 -0.28713 0.06267 1.2797 -0.12517 0.75042 -0.66118
GLN_63 -7.01113 0.40949 6.1571 -0.32376 0.05189 0.23795 3.51597 -2.99626 -8e-05 -0.00369 -3.4008 -0.06146 0 0 -1.99011 0 0 -0.11932 0.12234 0 3.64836 -0.10337 0 -0.18838 0.10122 0.91362 -1.04044
ASN_64 -4.98769 0.82519 4.18109 -0.39489 0.11493 0.77862 1.30163 -2.15503 -0.02698 -0.15829 -0.1998 -1.99686 0 0 0 0 0 0.04565 0.05033 0 2.45313 -0.62066 0 -0.93687 -0.17351 0.74115 -1.15886
TRP_65 -7.67995 0.94693 3.68805 -1.2596 0.07185 0.59886 2.17801 -2.39834 -0 -0 -1.95394 -0.33764 0 0 0 0 0 0.03309 0.09939 0 2.07312 -0.13528 0 1.6906 -0.15742 0.60523 -1.93701
ARG_66 -9.86275 1.32659 9.05875 -0.691 0.13397 0.47063 2.88868 -4.18041 -0.0358 -0.21937 -2.87312 0.18448 0 0 -0.6968 -0.38454 0 0.07745 0.36725 2.0719 0 -0.12437 0 -1.2888 -0.20514 1.2287 -2.75371
TRP_67 -10.8136 1.56642 3.03228 -0.97812 0.16041 0.39944 1.08807 -2.49007 -0 -0 -0.39199 -0.5419 0 0 0 0 0 0.07549 0.08386 0 2.67507 -0.15573 0 1.6906 0.22036 1.12145 -3.25794
GLN_68 -3.78677 0.28967 2.9348 -0.62582 0.11049 0.62919 0.53095 -1.39582 -0.03062 -0.22906 -0.24581 -0.90016 0 0 0 0 0 0.11442 0.00154 0 2.92391 -0.00083 0 -0.18838 0.83234 0.95534 1.91937
PRO_69 -5.61814 1.49442 3.8445 -0.1225 0.00349 0.09355 2.48037 -1.58991 -0 -0 -4.56109 0.21945 0 0 0 0 0 -0.06584 0.13179 0.116 0 -1.1211 0 -2.4119 0.09751 1.24653 -5.76288
ARG_70 -6.2743 0.41541 7.94447 -0.63748 0.15445 0.45814 2.62633 -3.18162 -0.05507 -0.28795 -4.1072 0.25544 0 0 -1.05472 -0.69958 0 0.0561 0.14503 1.98651 0 0.06803 0 -1.2888 1.24743 1.34447 -0.88493
ASP_71 -5.14147 0.78046 7.22668 -0.12082 0.01283 0.38021 2.95578 -2.9098 -0.01327 -0.10983 -5.69193 -0.13075 0 0 0 -0.70755 0 0.05668 0.01051 0 2.21585 -0.02503 0 -2.3716 1.57726 1.00184 -1.00394
CYS_72 -4.69142 0.76007 3.25208 -0.05335 0 0.01667 1.56585 -1.36374 -0.01892 -0.1559 -2.25259 0.13218 0 0 0 0 0 0.0124 0.00575 0.29472 0 0.31806 0 3.6196 -0.29254 0.36516 1.51407
SER_73 -3.71886 0.39449 2.52498 -0.01763 0 0.02992 1.13066 -1.22025 -0.01324 -0.12122 -1.06895 -0.97294 0 0 0 0 0 -0.07682 0.00209 0.89336 0 -0.48981 0.60018 -0.77834 0.1792 0.46199 -2.26119
LEU_74 -5.15219 0.92309 1.55486 -0.5073 0.13906 0.10817 1.09175 -1.33912 -0.00544 -0.05835 -1.02973 0.32281 0 0 0 0 0 0.03139 0.07929 0.43742 0 -0.1207 0 0.18072 0.39877 1.67806 -1.26744
PRO_75 -4.67989 0.40924 2.99104 -0.13704 0.00746 0.09953 1.24621 -1.40023 -0 -0 -1.12165 0.16552 0 0 0 0 0 0.03498 0.03577 0.22178 0 -0.84127 0 -2.4119 -0.46988 1.77432 -4.07604
LYS_76 -6.72711 0.94255 4.05684 -0.46603 0.13897 0.24625 1.85624 -2.17127 -0 -0 -1.11972 0.23059 0 0 0 0 0 -0.02435 0.01926 2.99627 0 -0.02131 0 -1.5107 -0.59395 0.80397 -1.3435
PHE_77 -9.49259 1.66974 3.04419 -0.6125 0.12749 0.32932 1.90746 -2.35415 -0 -0 0.2851 -0.43804 0 0 0 0 0 0.29054 0.16666 0 2.17402 -0.05825 0 1.0402 0.00645 0.99958 -0.91479
LYS_78 -7.51488 1.05301 7.85817 -0.55806 0.21871 0.38547 2.27545 -3.21792 -0 -0 -3.95166 -0.01813 0 0 0 0 0 -0.06337 0.22886 4.31298 0 -0.10441 0 -1.5107 0.06653 1.13628 0.59632
ALA_79 -5.07058 0.92379 3.98209 -0.02625 0.00148 0 3.02957 -2.40201 -0 -0 -2.46755 -0.3921 0 0 0 0 0 -0.10446 0 0 0 -0.15943 0 1.8394 -0.09078 0.83857 -0.09826
LYS_80 -4.74683 0.45599 4.73254 -0.41081 0.06838 0.2091 2.00407 -2.02312 -0 -0 -1.00194 0.07814 0 0 0 0 0 0.00544 0.00315 1.46217 0 -0.03038 0 -1.5107 -0.1934 0.31355 -0.58467
LEU_81 -7.14037 0.8302 4.69202 -0.48346 0.17868 0.11786 2.96339 -2.68823 -0 -0 -1.96796 0.21044 0 0 0 0 0 -0.06192 0.09878 0.27924 0 -0.31269 0 0.18072 -0.45281 0.21733 -3.33879
LEU_82 -9.39191 1.45552 3.7684 -0.50985 0.16079 0.09644 3.44459 -2.92163 -0 -0 -3.38742 0.26764 0 0 0 0 0 -0.03947 0.39077 0.49404 0 -0.21812 0 0.18072 -0.22723 1.2185 -5.21824
LEU_83 -7.31725 1.26882 3.0504 -0.64673 0.64092 0.24577 2.03532 -2.35776 -0 -0 -0.67478 -0.16553 0 0 0 0 0 0.01643 0.10136 1.02028 0 -0.15632 0 0.18072 0.14193 1.48369 -1.13272
GLU_84 -7.15111 0.62751 7.19299 -0.21297 0.01516 0.27993 2.71873 -3.35744 -0.02103 -0.17254 -3.28495 -0.49316 0 0 -0.58355 0 0 -0.00587 0.11313 0 3.23736 -0.29916 0 -2.7348 -0.01825 0.79427 -3.35575
LYS_85 -5.62516 0.5082 4.74479 -0.79155 0.35089 0.52095 2.03792 -2.28752 -0 -0 -2.50579 0.0414 0 0 -0.60745 0 0 -0.02434 0.03736 1.91576 0 -0.1541 0 -1.5107 -0.24005 0.90124 -2.68816
LEU_86 -8.85707 1.43838 2.69426 -0.50734 0.28242 0.12254 2.64518 -2.37393 -0.00303 -0.06409 -2.97094 0.18752 0 0 0 0 0 0.07552 0.08658 0.61046 0 -0.21088 0 0.18072 0.19618 1.11509 -5.35245
ARG_87 -6.56419 0.5581 4.84183 -0.75377 0.16078 0.51058 1.70756 -2.5249 -0.03382 -0.2237 -1.78658 0.27406 0 0 0 0 0 0.13787 0.1096 2.395 0 -0.09631 0 -1.2888 3.2487 0.98954 1.66154
ASN_88 -3.73221 0.51295 3.53226 -0.1811 0.00444 0.27875 1.28119 -1.76138 -0.04375 -0.26764 -0.68337 -0.4593 0 0 0 0 0 -0.02175 2e-05 0 1.90851 0.03987 0 -0.93687 3.60785 0.47693 3.55537
LYS_89 -5.88929 0.73115 5.08114 -0.46958 0.16582 0.23247 1.15184 -2.24585 -0.00489 -0.01411 -2.01765 0.29904 0 0 0 0 0 0.16337 0.23753 2.66162 0 -0.01685 0 -1.5107 0.3396 0.34168 -0.76366
ARG_90 -6.55904 0.27181 5.80941 -0.56672 0.12577 0.28613 3.36891 -2.85868 -0.0122 -0.0961 -3.80089 0.30027 0 0 -1.03383 0 0 -0.02215 0.40991 2.63497 0 0.10358 0 -1.2888 -0.22768 0.55773 -2.5976
MET_91 -9.40776 1.2143 0.97986 -0.32317 0.05502 0.09228 1.33293 -1.49536 -0.00489 -0.01411 -1.60141 0.12943 0 0 0 0 0 -0.00748 0.13785 1.23142 0 0.03851 0 0.60916 -0.00888 0.70013 -6.34217
MET_92 -10.8364 2.05591 3.47666 -0.69445 0.20546 0.34204 2.35151 -2.59714 -0.00967 -0.02984 -2.11865 -0.10129 0 0 0 0 0 -0.00507 0.38761 2.18534 0 -0.10956 0 0.60916 0.10972 0.86062 -3.91806
PHE_93 -9.69307 1.68543 3.26084 -0.68243 0.08518 0.35836 2.53918 -2.53919 -0 -0 -3.05684 0.20389 0 0 0 0 0 -0.05491 0.00059 0 2.19076 -0.12538 0 1.0402 0.14729 0.93704 -3.70304
VAL_94 -7.12838 0.75983 2.10251 -0.37132 0.19683 0.0897 2.30474 -2.11921 -0.00967 -0.02984 -2.01986 -0.11858 0 0 0 0 0 -0.04595 0.19984 0.89241 0 -0.79623 0 1.9342 -0.20897 0.78467 -3.58327
GLY_95 -3.72414 0.30555 2.80894 -0.00095 0 0 1.28461 -1.65749 -0.00469 -0.05062 -0.8149 -0.32178 0 0 0 0 0 -0.06589 0 0 0 -1.54083 0 0.83697 0.19201 0.78048 -1.97272
ASP_96 -7.80789 0.9044 10.839 -0.10237 0.00281 0.29997 5.25935 -4.72604 -0.02513 -0.1662 -7.76991 -1.15426 0 0 -1.42229 0 0 0.22132 0.05949 0 2.19263 -0.36481 0 -2.3716 0.27127 1.20067 -4.65959
SER_97 -5.74593 0.63175 5.73148 -0.02808 4e-05 0.04362 2.94349 -2.77651 -0.00551 -0.06222 -2.01907 -1.01428 0 0 -0.84109 0 0 -0.06485 0.01257 0.21729 0 0.01282 0.6079 -0.77834 -0.43934 1.14319 -2.43107
LEU_98 -7.70748 0.64306 3.56281 -0.68156 0.22746 0.28254 2.03442 -2.51607 -0.00297 -0.03969 -0.57964 -0.00362 0 0 -0.53356 0 0 -0.02495 0.05829 1.22938 0 -0.30383 0 0.18072 -0.50692 0.72961 -3.95199
ASN_99 -6.89197 0.89608 6.7721 -0.30566 0.00834 0.61809 3.33243 -3.16929 -0.00465 -0.01409 -2.79388 -0.3168 0 0 0 -1.77461 0 -0.01059 0.70289 0 3.89361 0.23411 0 -0.93687 -0.02456 0.58651 0.80117
ARG_100 -7.62122 0.72135 7.72525 -0.72211 0.12292 0.44246 2.5055 -3.26972 -3e-05 -0.00011 -2.48776 0.28554 0 0 0 0 0 -0.05217 0.1795 2.83509 0 -0.1354 0 -1.2888 -0.06184 0.63467 -0.18688
ASN_101 -6.54171 0.63453 7.24919 -0.19002 0.03271 0.30696 3.15518 -3.47381 -0.00266 -0.0434 -3.92808 -0.38957 0 0 0 -0.39919 0 -0.0523 0.01106 0 1.77349 0.00321 0 -0.93687 -0.26965 0.5572 -2.50373
GLN_102 -9.2284 1.1749 7.75335 -0.79408 0.30632 0.97495 3.89744 -3.83821 -0.02778 -0.27002 -3.50212 -0.61704 0 0 -0.53356 -0.93286 0 0.15207 0.17941 0 2.58456 -0.16173 0 -0.18838 -0.1701 0.78898 -2.45231
TRP_103 -8.02172 0.74224 5.58409 -1.24604 0.07783 0.40575 3.03512 -3.12532 -0.00465 -0.01409 -1.9569 -0.38774 0 0 0 0 0 -0.01184 0.03369 0 1.69965 -0.21756 0 1.6906 -0.02389 0.90289 -0.83789
GLU_104 -5.18834 0.24923 5.35568 -0.21665 0.0314 0.305 1.9253 -2.59112 -0.00269 -0.04351 -2.03642 -0.59099 0 0 0 0 0 -0.01836 0.01312 0 3.00826 -0.27092 0 -2.7348 -0.1818 0.42549 -2.56211
SER_105 -6.13081 0.43499 6.24775 -0.03181 8e-05 0.02259 3.32626 -3.00292 -0.01383 -0.11138 -3.44297 -0.08204 0 0 0 0 0 0.0275 0.00083 0.47766 0 0.31482 1.85653 -0.77834 -0.24173 0.31843 -0.8084
MET_106 -10.8483 0.94167 6.5094 -0.61318 0.18343 0.20147 3.8756 -3.44784 -0 -0 -2.63324 -0.06615 0 0 0 0 0 0.1749 0.03845 0.96161 0 -0.10558 0 0.60916 -0.06161 0.80374 -3.47644
VAL_107 -6.50054 0.47064 4.5899 -0.3076 0.21687 0.07101 2.60241 -2.74029 -0 -0 -2.40114 -0.15196 0 0 0 0 0 -0.05075 0.00711 0.04829 0 -0.2957 0 1.9342 -0.1421 0.78382 -1.86582
CYS_108 -5.56936 0.38545 4.69865 -0.04899 0 0.01594 2.6371 -2.47069 -0 -0 -3.25739 0.06629 0 0 0 0 0 -0.01741 0.07042 0.29749 0 0.27314 0 3.6196 0.16029 0.3547 1.21522
LEU_109 -7.78784 0.48989 4.08677 -0.69074 0.18997 0.28136 2.36633 -2.76113 -0 -0 -1.49205 0.06253 0 0 0 0 0 0.00037 0.02894 0.90244 0 -0.24386 0 0.18072 0.10986 0.31415 -3.96229
VAL_110 -9.43231 1.45792 4.002 -0.31304 0.2748 0.0706 3.1315 -3.30928 -0.00544 -0.05835 -2.45183 -0.12066 0 0 0 0 0 -0.06024 0.00025 0.11435 0 -0.37974 0 1.9342 -0.09687 0.38068 -4.86145
GLN_111 -6.47662 0.57207 6.27059 -0.76862 0.09395 0.78604 3.69169 -3.26094 -0.0038 -0.04937 -4.1153 -0.84945 0 0 -1.91319 0 0 -0.06733 0.09425 0 2.92788 -0.19013 0 -0.18838 -0.17328 0.50165 -3.1183
SER_112 -3.30708 0.23632 3.72076 -0.03469 0.00557 0.02711 1.70514 -1.8617 -0 -0 -2.0635 -0.0002 0 0 0 0 0 -0.08721 0.00251 1.31415 0 -0.35248 1.75321 -0.77834 -0.42879 0.50454 0.35532
VAL_113 -4.3736 0.5167 2.68359 -0.30905 0.16213 0.06793 1.84693 -1.86269 -0.00691 -0.07206 -1.07136 -0.42548 0 0 0 0 0 -0.0582 0.00935 0.1077 0 0.12048 0 1.9342 -0.24617 0.37365 -0.60285
VAL_114 -6.98018 1.17182 3.77685 -0.27288 0.14192 0.05289 2.57057 -2.54581 -0.00372 -0.04912 -1.90161 0.26838 0 0 -0.82632 0 0 -0.09517 0.05963 0.15269 0 -0.20762 0 1.9342 -0.10854 0.98414 -1.87786
PRO_115 -5.52443 1.57054 4.49449 -0.17763 0.00028 0.12474 2.44182 -1.91127 -0 -0 -2.24736 0.13755 0 0 0 0 0 0.23173 0.02931 0.62941 0 -1.09201 0 -2.4119 -0.3415 1.70137 -2.34485
PRO_116 -2.23014 0.82871 1.49364 -0.07138 0 0.04402 0.36706 -0.63962 -0 -0 0.35316 0.51288 0 0 0 0 0 0.11036 0.31896 0.14072 0 -1.17454 0 -2.4119 1.24184 1.87393 0.7577
GLY_117 -3.39236 0.42596 3.61142 -5e-05 0 0 1.66549 -1.72488 -0 -0 -1.27989 -0.43397 0 0 0 0 0 -0.02041 0 0 0 0.47801 0 0.83697 1.61949 1.25686 3.04264
ARG_118 -5.033 0.53966 5.13039 -0.92439 0.28592 0.53302 1.9322 -2.33252 -0.02938 -0.16127 -2.5352 0.16782 0 0 -0.82632 0 0 0.0644 0.25343 2.54915 0 -0.16995 0 -1.2888 0.04047 0.86798 -0.93639
LYS_119 -3.92221 0.14692 7.10717 -0.36672 0.06371 0.244 3.15434 -2.72018 -0.02509 -0.12385 -6.29215 0.50671 0 0 -0.8213 -1.61281 0 0.05279 0.10575 2.40643 0 -0.0305 0 -1.5107 -0.18186 0.85004 -2.96949
SER_120 -1.98604 0.08445 2.13204 -0.02655 4e-05 0.02275 0.72969 -1.02672 -0 -0 -0.36857 -0.22313 0 0 0 0 0 -0.05675 0.00798 0.42696 0 -0.01999 0.60052 -0.77834 -0.35573 0.31014 -0.52724
LEU_121 -4.71263 0.33206 1.7017 -0.49709 0.17798 0.10204 1.1164 -1.37395 -0 -0 -0.95172 0.26189 0 0 -1.09189 0 0 -0.00577 0.0637 0.4509 0 -0.14015 0 0.18072 -0.57758 0.3357 -4.62769
ASN_122 -1.75635 0.03062 2.2328 -0.16991 0.02303 0.22807 0.65223 -1.03426 -0.0098 -0.06652 0.02932 -0.29792 0 0 0 0 0 0.00103 0.02003 0 1.76965 0.02883 0 -0.93687 -0.26945 0.40563 0.88015
LYS_123 -1.31955 0.05563 1.48885 -0.36518 0.04768 0.16112 0.02349 -0.63257 -0.00086 -0.00258 0.04612 0.18178 0 0 0 0 0 -0.04558 0.00168 1.75797 0 -0.00857 0 -1.5107 -0.28511 0.21567 -0.19071
THR_124 -2.64603 0.34255 1.98955 -0.16753 0.07101 0.058 0.50847 -1.03047 -0.0098 -0.06652 -0.07656 -0.25439 0 0 0 0 0 -0.00961 0.03331 0.12893 0 -0.03499 2.41101 -1.0874 -0.25358 0.15318 0.05913
GLY_125 -1.83367 0.2666 2.03449 -0.00043 0 0 0.59383 -1.03011 -0.00086 -0.00258 -0.31588 -0.16822 0 0 0 0 0 -0.12663 0 0 0 -0.89651 0 0.83697 0.12563 0.16699 -0.35039
SER_126 -2.62083 0.43852 2.90652 -0.01409 0 0.03121 1.25198 -1.36155 -0.02428 -0.16953 -1.76121 -1.02049 0 0 0 0 0 -0.07502 0.0596 0.24816 0 0.17767 0.62607 -0.77834 0.96599 0.15426 -0.96537
LEU_127 -7.35921 0.78371 2.25853 -0.54418 0.2566 0.16803 1.28988 -2.28944 -0 -0 0.05739 0.11329 0 0 0 0 0 -0.01703 0.23766 0.46034 0 0.04587 0 0.18072 1.17077 0.40988 -2.7772
SER_128 -3.15691 0.55312 3.25824 -0.03111 0.00011 0.05182 0.9822 -1.61111 -5e-05 -0.00027 -1.23774 -1.05195 0 0 0 0 0 -0.0408 0.00647 0.26345 0 -0.30237 0.6097 -0.77834 -0.0804 0.71139 -1.85457
VAL_129 -5.16206 1.0698 1.27695 -0.26924 0.20176 0.0545 1.1228 -1.50853 -0.01542 -0.10841 -0.02829 -0.12934 0 0 0 0 0 0.01406 3e-05 0.00279 0 1.0284 0 1.9342 5.17029 0.66592 5.32019
PHE_130 -5.88602 0.81388 2.54366 -0.50851 0.02917 0.21618 1.81468 -1.59778 -0 -0 -2.01248 0.12261 0 0 0 0 0 0.01 0.02191 0 2.27872 -0.20631 0 1.0402 5.34504 0.87694 4.90188
ARG_131 -4.80138 0.34187 3.12049 -0.77804 0.19598 0.61181 1.10464 -1.57206 -0 -0 -0.87076 -0.11368 0 0 0 0 0 -0.00764 0.01713 3.07362 0 -0.21277 0 -1.2888 -0.23615 0.74523 -0.6705
VAL_132 -6.19797 0.98041 2.22686 -0.32305 0.32455 0.0742 1.81734 -1.90873 -0 -0 -1.62217 -0.47551 0 0 0 0 0 0.17141 0.0041 0.08295 0 0.11399 0 1.9342 0.2477 0.48804 -2.0617
GLU_133 -7.58414 0.58357 8.03103 -0.49506 0.19045 1.55316 1.76494 -3.20464 -0.00533 -0.01635 -2.01792 -2.42864 0 0 0 -0.92698 0 0.09578 0.18139 0 4.27166 -0.02212 0 -2.7348 0.00307 0.55894 -2.20197
ASP_134 -4.97409 0.51467 6.55932 -0.16168 0.01389 0.5151 3.19465 -2.81723 -0.00704 -0.08964 -3.83697 -1.29822 0 0 -0.55832 0 0 0.2688 0.39863 0 2.05084 -0.37028 0 -2.3716 -0.25789 0.7607 -2.4664
TYR_135 -5.46954 0.54715 3.90397 -0.69889 0.02326 0.10161 1.19796 -2.02213 -0.01593 -0.13511 0.24864 -0.33505 0 0 0 -0.68483 0 -0.07271 0.18457 0 1.91646 0.06303 0.02495 1.2797 -0.04997 0.87791 0.88505
ASN_136 -5.58278 0.49116 4.07275 -0.19032 0.07446 0.33006 1.78936 -2.25317 -0.02347 -0.24907 -0.82866 -0.87376 0 0 0 0 0 -0.00895 0.01578 0 1.77562 -0.65267 0 -0.93687 -0.24435 0.72179 -2.5731
ALA_137 -5.36179 0.80422 3.47332 -0.02757 0.00236 0 1.80437 -2.29151 -0.01773 -0.13932 -0.94434 -0.30664 0 0 0 0 0 -0.00878 0 0 0 0.16963 0 1.8394 -0.38884 0.65789 -0.73532
THR_138 -7.27821 1.06117 4.164 -0.20649 0.08539 0.07818 3.17578 -2.67852 -0.00841 -0.07402 -1.48731 -1.06311 0 0 0 0 0 0.49151 0.00866 1.25859 0 -0.74636 2.30992 -1.0874 -0.27972 0.74235 -1.53398
VAL_139 -7.38135 0.8784 1.53881 -0.25663 0.15871 0.03987 1.80123 -1.97523 -0 -0 -1.1392 0.44447 0 0 0 0 0 -0.06879 0.05158 0.92949 0 0.10175 0 1.9342 -0.21612 0.75191 -2.40691
GLU_140 -6.328 0.83009 4.75053 -0.21166 0.03035 0.28438 2.65419 -2.50003 -0.00577 -0.04786 -1.91017 -0.56961 0 0 0 0 0 0.03442 0.11049 0 3.13812 -0.33871 0 -2.7348 -0.51979 0.63434 -2.69949
PHE_141 -10.1841 1.78783 2.86266 -0.63 0.28704 0.33157 2.8384 -2.46055 -0.01872 -0.12234 -1.27982 -0.1635 0 0 0 0 0 -0.05875 0.11561 0 3.15819 0.13046 0 1.0402 -0.51211 0.77181 -2.10607
TYR_142 -8.56129 1.59279 2.76962 -0.64274 0.04878 0.36086 2.00951 -2.42359 -0 -0 -0.69355 -0.22379 0 0 0 0 0 -0.02804 0.01684 0 2.03839 -0.2341 0.00369 1.2797 -0.39975 0.70397 -2.38269
TRP_143 -6.13739 1.05813 1.15121 -1.28313 0.04576 0.58973 0.76332 -1.38821 -0.01775 -0.1299 -0.41386 -0.21497 0 0 0 0 0 0.00021 0.10028 0 2.62142 -0.1804 0 1.6906 0.98916 0.62623 -0.12954
ALA_144 -3.79593 1.06087 1.87194 -0.01911 0 0 1.68024 -1.52456 -0.02245 -0.19439 -1.06308 -0.38651 0 0 0 0 0 -0.00214 0 0 0 -0.53949 0 1.8394 1.2504 1.17142 1.32662
PRO_145 -1.60649 0.63059 0.29364 -0.17002 0.04685 0.11619 0.06173 -0.33903 -0 -0 0.08557 0.06815 0 0 0 0 0 0.01593 0.05661 0.19146 0 -0.90417 0 -2.4119 0.43965 1.12744 -2.2978
PHE_146 -6.72182 0.92348 2.82419 -0.51988 0.01752 0.21367 2.12127 -2.04998 -0.0047 -0.06449 -1.48291 0.19033 0 0 0 0 0 0.20915 0 0 2.18416 -0.08327 0 1.0402 0.21142 0.63025 -0.36142
LEU_147 -2.19197 0.36324 2.49186 -0.5134 0.23301 0.14547 1.3573 -1.20175 -0 -0 -1.2547 0.21152 0 0 0 0 0 -0.02031 0.00937 0.17371 0 0.01177 0 0.18072 -0.24088 0.53887 0.29382
VAL_148 -4.47229 0.84148 1.83743 -0.38539 0.34293 0.09814 1.33281 -1.50677 -0 -0 0.28733 -0.34323 0 0 0 0 0 -0.11518 0.00871 0.74809 0 0.488 0 1.9342 -0.05921 0.42934 1.46638
GLU_149 -6.50394 1.19451 6.45905 -0.33706 0.09605 0.4242 2.95476 -2.92223 -0 -0 -2.90874 -0.45934 0 0 -0.79846 -0.73323 0 -0.00879 0.09194 0 3.93677 -0.30142 0 -2.7348 -0.38657 0.63348 -2.30381
SER_150 -3.13969 0.40322 3.73593 -0.03654 1e-05 0.06345 1.90792 -1.75579 -0.0241 -0.29454 -1.37952 -0.06539 0 0 0 0 0 -0.01791 0.01348 0.22308 0 -0.35309 1.76222 -0.77834 -0.68003 0.70968 0.29403
ASN_151 -4.24319 0.54362 4.33234 -0.31558 0.11569 0.58212 1.67775 -2.0275 -0.01859 -0.26666 -0.83109 -0.89735 0 0 -0.54985 0 0 -0.04798 0.00223 0 1.95746 -0.60781 0 -0.93687 -0.39445 0.72178 -1.20391
SER_152 -2.10952 0.11306 3.42043 -0.02992 0.00041 0.04952 1.74189 -1.47016 -0.03979 -0.41364 -1.63489 -0.87923 0 0 -0.67526 0 0 -0.0866 5e-05 0.15028 0 -0.33917 0.62582 -0.77834 -0.31808 0.50341 -2.16974
ASP_153 -3.85806 0.49451 5.22433 -0.25606 0.03501 0.83939 2.21938 -2.16387 -0.02042 -0.1454 -2.65691 0.23538 0 0 -0.54985 -0.77865 0 -0.04941 0.21591 0 3.33874 -0.33762 0 -2.3716 -0.36934 0.21561 -0.73896
ASP_154 -3.95367 0.57227 5.59791 -0.22684 0.08789 0.73299 2.48054 -2.32332 -0.00162 -0.02274 -3.12814 -1.38058 0 0 0 -0.79502 0 -0.03263 0.01756 0 2.15701 -0.77665 0 -2.3716 -0.32739 1.06314 -2.63088
PRO_155 -2.10155 0.3859 1.89995 -0.17522 0.07568 0.12131 0.60319 -0.76809 -0 -0 0.0831 0.09817 0 0 0 0 0 0.01672 0.02073 0.18794 0 -0.89882 0 -2.4119 0.1083 1.09379 -1.66079
ASN_156 -3.87069 0.24839 4.16482 -0.18037 0.00652 0.28752 1.53791 -1.90006 -0 -0 -2.5215 -0.79301 0 0 0 -0.79502 0 0.18439 0.24576 0 2.24895 -0.65282 0 -0.93687 0.74968 0.36784 -1.60855
MET_157 -2.24575 0.32345 1.89044 -0.3224 0.13768 0.01929 0.16747 -0.97036 -0 -0 0.06307 0.12948 0 0 0 0 0 -0.01353 0.00521 1.25771 0 0.03838 0 0.60916 0.13264 0.41713 1.63906
HIS_D_158 -2.08304 0.17254 1.66516 -0.42634 0.01437 0.57939 0.53445 -0.88838 -0 -0 -0.13483 -0.57 0 0 0 0 0 -0.02949 0.13146 0 1.65608 -0.4306 0 -0.45461 -0.52318 0.33414 -0.4529
SER_159 -3.03659 0.28134 3.06026 -0.03081 0 0.0523 1.0732 -1.43027 -0.00372 -0.02278 -0.28568 -1.06378 0 0 -0.81317 0 0 -0.02391 0.00195 0.96078 0 -0.02629 0.60034 -0.77834 -0.51333 0.38635 -1.61213
ILE_160 -1.8917 0.06377 1.2815 -0.59182 0.35044 0.20696 0.39957 -0.73176 -0 -0 0.11119 -0.24056 0 0 0 0 0 0.02905 0.00687 0.42322 0 0.14077 0 0.73287 -0.20781 0.41245 0.49501
LEU_161 -3.13151 0.09063 2.57147 -0.46607 0.22064 0.08358 1.08508 -1.29081 -0.00372 -0.02278 -0.51218 0.27835 0 0 -0.81317 0 0 0.00591 0.07248 0.37489 0 -0.23189 0 0.18072 0.08947 0.23012 -1.1888
ASN_162 -1.19899 0.04054 1.4259 -0.17842 0.02267 0.25299 0.30659 -0.67695 -0 -0 -0.02425 -0.28973 0 0 0 0 0 -0.07433 0.0048 0 2.03079 0.21771 0 -0.93687 -0.12307 0.14821 0.9476
ARG_163 -3.25801 0.26509 2.72145 -0.50591 0.07138 0.25339 0.74497 -1.32829 -0.00013 -0.00201 -1.449 0.76431 0 0 0 -0.73323 0 -0.02035 0.31299 2.05196 0 -0.01294 0 -1.2888 -0.40748 0.18116 -1.63944
ILE_164 -4.28566 0.32488 2.70316 -0.61305 0.35946 0.11848 0.98985 -1.54325 -0.00821 -0.03312 0.2073 0.4293 0 0 0 0 0 -0.0559 0.02904 0.87464 0 -0.5781 0 0.73287 -0.57104 0.33416 -0.58518
ILE_165 -3.73663 0.27069 1.76547 -0.61592 0.43553 0.11766 0.44755 -1.20855 -0 -0 -0.50168 0.28792 0 0 0 0 0 -0.05022 0.01052 0.94914 0 -0.76296 0 0.73287 -0.53 0.4492 -1.93942
MET_166 -7.24862 1.63429 3.08609 -0.52993 0.31056 0.23588 1.7896 -1.733 -0.01512 -0.12075 -1.35492 0.02813 0 0 -0.79846 0 0 0.91761 0.31601 2.55377 0 0.30881 0 0.60916 -0.35609 1.29766 0.93066
PRO_167 -5.97517 1.54519 3.71574 -0.11195 0.00046 0.08342 0.92873 -1.4681 -0.01872 -0.12234 -1.01966 0.30069 0 0 0 0 0 0.00791 0.1937 0.10016 0 -1.10754 0 -2.4119 -0.39587 1.42439 -4.33086
GLU_168 -4.42185 0.47295 6.51493 -0.465 0.07654 0.71594 2.90905 -2.47433 -0.02417 -0.11157 -4.91984 -1.04781 0 0 -1.65798 -0.44352 0 0.01893 0.10496 0 5.05309 0.05193 0 -2.7348 -0.42556 0.66177 -2.14635
SER_169 -4.90829 0.64057 5.17078 -0.02728 0 0.0657 2.95845 -2.39909 -0.00457 -0.03002 -2.31991 -0.64196 0 0 -1.52298 0 0 0.07384 0.28108 0.16958 0 -0.48172 0.64458 -0.77834 -0.31575 0.59061 -2.83472
ILE_170 -8.91472 2.16776 2.15918 -0.54322 0.43676 0.12859 2.0916 -2.34231 -0.02459 -0.15343 -1.45232 0.41321 0 0 0 0 0 -0.12403 0.06386 0.46095 0 0.54368 0 0.73287 -0.19351 0.80982 -3.73984
GLU_171 -4.34683 0.57947 4.19899 -0.34493 0.07396 0.42634 1.81259 -1.97698 -0.00457 -0.03002 -0.99196 -0.65676 0 0 -1.52726 0 0 -0.07293 0.00206 0 3.27505 -0.23534 0 -2.7348 -0.2392 0.59443 -2.19869
LYS_172 -3.90028 0.37144 4.99693 -0.3324 0.06038 0.18501 1.78552 -1.97901 -0 -0 -2.71717 -0.20244 0 0 -0.40999 -0.44352 0 0.00476 0.39804 1.84493 0 -0.19826 0 -1.5107 -0.24828 0.27206 -2.02297
HIS_173 -8.85144 1.39326 5.93947 -0.44393 0.05562 0.43154 2.56568 -3.41549 -0.02417 -0.11157 -0.13218 -0.62141 0 0 0 0 0 -0.04644 0.00542 0 2.63894 -0.04991 0 -0.45461 -0.16896 0.9685 -0.32168
GLY_174 -4.41875 0.47633 3.25709 -8e-05 0 0 1.6534 -2.07333 -0.02086 -0.12204 -1.44071 -0.24243 0 0 0 0 0 0.10067 0 0 0 -0.98331 0 0.83697 1.49402 1.37564 -0.10738
VAL_175 -7.21737 1.27608 2.28398 -0.30304 0.16668 0.0562 1.69909 -2.20104 -5e-05 -0.0011 -0.35446 0.17054 0 0 0 0 0 -0.04244 0.01149 0.52202 0 0.36059 0 1.9342 1.49296 1.2157 1.07004
ASN_176 -4.10131 0.30164 3.55815 -0.20463 0.03799 0.3235 0.99789 -1.8688 -0.02459 -0.15343 -0.63856 -0.57293 0 0 -1.10395 0 0 -0.0518 0.03653 0 2.21914 -0.59985 0 -0.93687 -0.48714 0.69956 -2.56947
TRP_177 -8.34686 1.0486 3.25533 -0.68838 0.19499 0.32143 1.69424 -2.62762 -0.02086 -0.12204 -1.74121 -0.36379 0 0 -0.40999 0 0 0.00162 0.00693 0 2.89662 -0.3737 0 1.6906 -0.49944 0.42529 -3.65821
LYS_178 -1.98132 0.24756 2.32294 -0.46911 0.11714 0.29401 0.97021 -0.97637 -0 -0 -1.24495 -0.30063 0 0 -0.57818 0 0 2e-05 0.2756 1.94817 0 0.1258 0 -1.5107 0.86827 0.74439 0.85288
GLY_179 -1.66404 0.50829 0.74061 -0.00157 0 0 0.08335 -0.55585 -0 -0 0.18204 -0.3515 0 0 0 0 0 -0.06632 0 0 0 -1.31238 0 0.83697 1.26269 0.58714 0.24945
VAL_180 -6.43412 0.88142 0.70435 -0.26829 0.19065 0.05383 1.07938 -1.56365 -0 -0 -0.19522 -0.20558 0 0 0 0 0 -0.06631 0.00773 0.44421 0 -0.77891 0 1.9342 0.06734 0.30663 -3.84234
ASP_181 -6.31937 0.42271 6.73458 -0.10561 0 0.31245 3.32034 -2.99699 -0.00957 -0.0728 -5.29241 -0.6104 0 0 -1.03383 0 0 0.03118 4e-05 0 2.69416 -0.25936 0 -2.3716 -0.31869 0.27965 -5.5955
PHE_182 -10.6679 1.54197 2.8906 -0.69141 0.08302 0.42842 2.33651 -2.75134 -0 -0 -1.5738 0.10009 0 0 0 0 0 0.10137 0.32472 0 2.25903 -0.31361 0 1.0402 0.29463 0.47598 -4.12153
LEU_183 -7.91565 0.74232 1.97754 -0.45184 0.21847 0.09349 2.18609 -2.17334 -0.00972 -0.03041 -3.10613 0.10256 0 0 0 0 0 -0.07291 0.46867 1.14656 0 -0.31431 0 0.18072 0.38277 0.60929 -5.96583
VAL_184 -7.48749 0.89876 2.16757 -0.28868 0.2426 0.06353 2.53956 -2.31472 -0.00491 -0.0141 -2.09006 -0.27238 0 0 0 0 0 0.06084 0.16917 0.18712 0 -0.68827 0 1.9342 -0.23841 0.61597 -4.51971
PHE_185 -9.40883 1.10368 0.22594 -0.61313 0.10794 0.3406 1.48111 -1.82062 -0.00972 -0.03049 -1.95298 0.08833 0 0 0 0 0 -0.07872 0.05536 0 2.33825 -0.24248 0 1.0402 -0.10771 0.5317 -6.95156
ASN_186 -5.94667 0.50808 4.31004 -0.33524 0.13893 0.67455 2.44478 -2.42136 -0.03585 -0.22845 -2.96374 -0.71843 0 0 0 -0.84763 0 -0.01378 0.00186 0 1.94885 -0.53046 0 -0.93687 0.35648 0.44224 -4.15266
THR_187 -6.24051 1.24096 2.67554 -0.10851 0.07946 0.06846 1.69885 -1.93931 -0.00214 -0.04604 0.11432 -0.51117 0 0 0 0 0 -0.02199 0.00937 0.25466 0 -0.80828 2.27142 -1.0874 0.28718 0.69422 -1.37091
TYR_188 -9.91009 1.53349 3.39247 -0.97287 0.47492 0.6084 2.20542 -2.43313 -0.01049 -0.09841 -1.82148 -0.3229 0 0 0 0 0 0.0481 0.0146 0 4.27411 0.4416 0.01138 1.2797 0.24342 1.72539 0.68361
ILE_189 -8.45472 1.80038 4.35641 -0.69308 0.53592 0.23093 2.86861 -2.70255 -0 -0 -1.61634 0.25575 0 0 0 0 0 0.1802 0.08198 0.9053 0 0.11582 0 0.73287 0.12067 2.04239 0.76054
TRP_190 -6.72974 0.5456 4.56596 -1.27659 0.05719 0.67994 1.51333 -2.51535 -0.00512 -0.04668 -0.98143 -0.29238 0 0 -0.5812 0 0 -0.04492 0.00349 0 2.01898 -0.1755 0 1.6906 -0.05811 1.04707 -0.58486
TRP_191 -9.27894 0.92315 5.48024 -0.96271 0.20715 0.35274 1.87615 -3.13468 -0.00982 -0.078 -0.81708 -0.38241 0 0 0 0 0 0.18099 0.01416 0 1.77586 -0.01913 0 1.6906 0.01486 0.49772 -1.66915
MET_192 -9.86576 0.71078 6.49344 -0.18282 0.01536 0.05161 2.94607 -3.04285 -0.00571 -0.02409 -1.85163 -0.24344 0 0 0 0 0 -0.00505 0.1949 2.34632 0 -0.12915 0 0.60916 -0.16362 0.60111 -1.54536
ASN_193 -5.77088 0.5549 5.52518 -0.40805 0.10653 0.8244 2.41025 -2.85531 -0.00708 -0.05038 -2.35968 -0.82055 0 0 0 -0.97619 0 -0.02664 0.00461 0 1.98476 -0.49854 0 -0.93687 0.05546 0.60946 -2.63461
THR_194 -3.64011 0.37832 2.9284 -0.17773 0.07725 0.06273 1.74143 -1.79495 -0.03271 -0.29178 -1.56171 0.16017 0 0 0 0 0 -0.10195 0.04388 0.04449 0 0.04119 2.30351 -1.0874 0.03452 0.39247 -0.47999
PHE_195 -5.37545 0.30376 2.32466 -1.04786 0.26198 0.52726 1.75418 -1.73977 -0.01637 -0.1133 -1.10221 -0.84935 0 0 0 0 0 0.02241 0.07353 0 2.88783 -0.22306 0 1.0402 -0.22322 0.33001 -1.16477
ALA_196 -3.95899 0.39856 1.49668 -0.02589 0.00283 0 0.58924 -1.28919 -0 -0 0.30376 -0.46069 0 0 0 0 0 -0.07908 0 0 0 0.07962 0 1.8394 0.52658 0.25861 -0.31856
MET_197 -6.69375 0.61584 1.40651 -0.43534 0.05439 0.25343 0.7935 -1.1613 -0 -0 0.50293 -0.19696 0 0 0 0 0 -0.00105 0.38386 3.56204 0 -0.12988 0 0.60916 0.48325 0.3272 0.37382
LYS_198 -3.64801 0.43679 3.41992 -0.33788 0.05437 0.2137 1.3782 -1.65169 -0 -0 0.19305 -0.34988 0 0 0 0 0 0.09801 0.04757 1.58279 0 -0.20141 0 -1.5107 -0.13667 0.35505 -0.0568
VAL_199 -3.74363 0.48484 1.26308 -0.29773 0.1632 0.0542 0.33428 -1.03779 -0 -0 0.39574 0.30229 0 0 0 0 0 -0.18811 0.01904 0.50118 0 0.52395 0 1.9342 0.02975 0.31226 1.05074
LEU_200 -2.77381 0.44814 2.20385 -0.52286 0.24096 0.15917 0.61184 -1.1266 -0 -0 -0.65003 0.08821 0 0 -0.42656 0 0 -0.06135 0.08427 0.17369 0 -0.10127 0 0.18072 -0.22154 0.35306 -1.34012
ARG_201 -2.96925 0.1491 3.6413 -0.9166 0.23299 0.66908 1.69221 -1.52799 -0.00298 -0.06178 -1.35002 0.02253 0 0 -0.42656 0 0 0.00255 0.00703 1.85457 0 -0.2293 0 -1.2888 -0.39417 0.34418 -0.5519
GLY_202 -0.67521 0.05502 0.87825 -0.00034 0 0 0.13491 -0.37811 -0 -0 -0.29116 -0.196 0 0 0 0 0 -0.08433 0 0 0 -0.14992 0 0.83697 -0.13166 0.20605 0.20447
SER_203 -1.92225 0.35156 1.5375 -0.02345 0 0.05604 0.50821 -0.81175 -0.00298 -0.06178 -0.12591 -0.25682 0 0 0 0 0 0.02316 0.04299 0.03555 0 -0.5573 0.60858 -0.77834 -0.1317 0.12104 -1.38766
PHE_204 -6.35583 0.91073 1.96648 -0.62374 0.0701 0.35144 0.9836 -1.27965 -0.00548 -0.06932 0.03969 -0.39787 0 0 0 0 0 -0.09548 0.09627 0 2.14058 0.2889 0 1.0402 -0.06151 0.23877 -0.7621
ASP_205 -3.32124 0.27495 4.87057 -0.10941 0.01611 0.32436 2.19726 -1.94906 -0.00548 -0.06932 -3.4922 -1.18032 0 0 -1.51796 0 0 -0.03398 0.00152 0 2.12088 -0.39496 0 -2.3716 -0.08479 0.35543 -4.36926
LYS_206 -1.53009 0.15054 2.07066 -0.33481 0.04512 0.19944 0.77496 -0.90524 -0 -0 -1.50624 -0.17067 0 0 -0.5282 0 0 0.03604 0.00304 1.56489 0 0.21796 0 -1.5107 0.16477 0.29226 -0.96629
GLY_207 -2.5534 0.26457 2.36775 -0.00021 0 0 1.69281 -1.27497 -0.00796 -0.09501 -1.46952 -0.25786 0 0 0 0 0 0.09253 0 0 0 0.72158 0 0.83697 0.36316 0.33381 1.01423
ASP_208 -1.38321 0.19565 2.19833 -0.28085 0.07175 0.93177 1.11897 -0.9847 -0.01903 -0.178 -1.07529 -0.46646 0 0 0 0 0 0.41362 0.04918 0 2.00242 -0.5991 0 -2.3716 0.0315 0.56329 0.21824
THR_209 -3.64086 0.34151 3.21831 -0.20132 0.16892 0.0748 1.37686 -1.70216 -0.02538 -0.20231 -1.62379 -0.55033 0 0 0 0 0 0.15972 0.00203 0.04234 0 0.1734 2.29461 -1.0874 1.36509 0.74384 0.92788
GLU_210 -4.66662 0.60457 5.58686 -0.46817 0.25598 0.75604 2.90601 -2.53699 -0.02617 -0.22793 -2.91756 -1.30379 0 0 -1.04009 -0.46792 0 0.0593 0.12005 0 5.12997 0.07364 0 -2.7348 1.23796 0.65763 0.99797
TYR_211 -9.9676 1.65163 3.05684 -0.68011 0.05416 0.33231 2.66007 -2.60777 -0.01067 -0.08493 -1.96798 -0.18067 0 0 -1.04009 0 0 0.03947 0.06 0 2.65627 0.08599 0.00696 1.2797 -0.29811 0.73315 -4.22137
GLU_212 -2.52923 0.27882 2.99552 -0.29833 0.04008 0.37573 0.51873 -1.25387 -0 -0 0.65739 -0.34861 0 0 0 0 0 -0.0713 0.00436 0 2.7811 0.07833 0 -2.7348 -0.21914 0.60935 0.88414
GLU_213 -1.65676 0.08277 1.88154 -0.22959 0.04368 0.3792 0.47822 -0.80987 -0 -0 -0.02054 -0.4892 0 0 0 0 0 -0.08151 0.00534 0 2.68593 0.00693 0 -2.7348 -0.10729 0.27737 -0.2886
ILE_214 -7.64998 1.71732 2.23247 -0.5676 0.58065 0.11972 1.19664 -2.23555 -0 -0 -0.22806 0.22424 0 0 0 0 0 -0.05061 0.048 1.72235 0 -0.27134 0 0.73287 -0.172 0.65753 -1.94336
GLU_215 -6.46033 0.39809 6.40322 -0.34805 0.05771 0.55839 3.34716 -2.76147 -0.00663 -0.05962 -4.00882 -0.35046 0 0 -0.98976 0 0 0.25834 0.27565 0 3.39132 -0.01609 0 -2.7348 -0.28912 0.61358 -2.72169
ARG_216 -6.97703 0.7464 4.85219 -0.45768 0.06405 0.22945 2.14144 -2.39427 -0.01505 -0.11242 -1.14574 0.51651 0 0 0 0 0 -0.01446 0.25152 2.14664 0 -0.15907 0 -1.2888 5.53178 1.59414 5.5096
PRO_217 -7.35599 1.02287 3.40249 -0.10604 0.00214 0.06552 1.80443 -1.75617 -0 -0 -1.29741 0.72974 0 0 0 0 0 -0.03231 0.07598 0.34471 0 -0.08202 0 -2.4119 5.71579 1.75137 1.87319
VAL_218 -8.76117 1.24499 5.27144 -0.28447 0.10864 0.05995 3.32711 -3.25338 -0 -0 -1.69839 -0.37229 0 0 0 0 0 0.06689 0.17734 0.28762 0 -0.40419 0 1.9342 0.07486 0.85649 -1.36438
ALA_219 -6.25415 0.52889 3.49521 -0.02178 0 0 2.73458 -2.6645 -0 -0 -1.71651 -0.38523 0 0 0 0 0 0.06875 0 0 0 -0.32604 0 1.8394 -0.23642 0.6631 -2.27468
TYR_220 -10.6668 1.10237 3.94822 -0.93313 0.06166 0.31834 2.83308 -3.12173 -0.00877 -0.10566 -1.97118 -0.26992 0 0 0 0 0 0.00356 0.00615 0 1.71779 -0.37656 0.01629 1.2797 -0.17436 0.31845 -6.02254
ARG_221 -8.21666 0.66327 6.52312 -0.75648 0.11277 0.51221 3.24239 -3.40452 -0 -0 -2.64234 0.90843 0 0 0 0 0 -0.00149 0.19577 2.66126 0 -0.17802 0 -1.2888 -0.11553 0.44189 -1.34273
ARG_222 -9.00946 0.65736 8.20428 -0.76735 0.18403 0.44178 4.09509 -3.86866 -0.02252 -0.19354 -4.5589 0.37132 0 0 0 -0.46792 0 0.0191 0.65986 2.60822 0 -0.0391 0 -1.2888 -0.36074 0.57007 -2.76588
VAL_223 -9.27092 1.33675 4.77434 -0.26683 0.09689 0.04443 3.67607 -3.44625 -0 -0 -2.43877 0.2974 0 0 0 0 0 -0.03348 0.00018 0.93624 0 -0.14235 0 1.9342 -0.19138 0.92787 -1.7656
MET_224 -10.226 0.97203 4.36424 -0.33166 0.05689 0.20172 2.62294 -2.90153 -0 -0 -2.16485 -0.15739 0 0 0 0 0 0.10971 0.02161 2.5157 0 0.02946 0 0.60916 -0.07707 0.83394 -3.52113
ARG_225 -5.92088 0.38701 5.59574 -0.56266 0.09453 0.34309 2.33037 -2.82303 -0.00143 -0.02755 -2.17885 0.23702 0 0 0 0 0 -0.03498 0.10216 2.565 0 -0.0603 0 -1.2888 -0.17142 0.41838 -0.99657
THR_226 -6.40451 0.40574 6.10106 -0.20669 0.15059 0.07512 3.21452 -3.12903 -0 -0 -3.51117 -0.06937 0 0 0 0 0 -0.0258 0.00041 0.06643 0 0.00711 2.31211 -1.0874 -0.10103 0.28127 -1.92064
TRP_227 -13.67 2.09922 3.86367 -0.85885 0.51224 0.5244 3.10993 -3.60824 -0 -0 -2.30029 -0.5328 0 0 0 0 0 0.12548 0.29084 0 2.92356 -0.02906 0 1.6906 -0.06906 0.66935 -5.259
GLY_228 -3.98767 0.2164 4.42584 -5e-05 0 0 2.06837 -2.29686 -0 -0 -1.48897 -0.42289 0 0 0 0 0 -0.09447 0 0 0 0.15027 0 0.83697 0.46968 0.63622 0.51284
ASP_229 -5.10259 0.23883 6.47789 -0.10506 0.00251 0.31428 2.20385 -2.89901 -0.00143 -0.02755 -1.84416 -0.42576 0 0 0 0 0 -0.05133 0.00294 0 1.71684 0.19508 0 -2.3716 0.4565 0.40615 -0.81363
TRP_230 -8.47502 0.67415 5.29636 -0.6866 0.14 0.31009 2.93077 -3.19322 -0.01323 -0.08601 -3.01447 -0.37849 0 0 0 0 0 -0.03627 0.05871 0 3.82253 -0.08527 0 1.6906 -0.20664 0.52693 -0.72507
VAL_231 -7.3766 1.08395 3.86373 -0.31215 0.20535 0.0709 3.14287 -2.67873 -0 -0 -2.22528 -0.11978 0 0 0 0 0 -0.05193 0.00073 0.09393 0 -0.22693 0 1.9342 -0.14853 0.44001 -2.30423
GLU_232 -4.89089 0.26272 5.0424 -0.23655 0.0324 0.35548 1.87728 -2.18742 -0 -0 -1.47691 -0.55975 0 0 0 0 0 -0.08269 0.06969 0 3.48664 -0.24307 0 -2.7348 -0.34741 0.56019 -1.0727
ARG_233 -4.40407 0.34721 4.83995 -0.43664 0.06417 0.22798 1.60021 -2.16276 -0 -0 -0.70324 0.2277 0 0 0 0 0 -0.04599 0.297 2.02501 0 -0.08525 0 -1.2888 -0.14768 0.43381 0.78861
ASN_234 -4.51098 0.3154 4.81075 -0.18546 0.01708 0.27866 2.17999 -2.28215 -0 -0 -2.61701 -0.33591 0 0 -0.57818 0 0 -0.0421 0.0006 0 1.84101 -0.01124 0 -0.93687 0.28025 0.30067 -1.47548
ILE_235 -6.98312 0.98827 3.9732 -0.59583 0.34036 0.11232 3.23858 -2.56349 -0.01725 -0.14484 -0.68885 0.32455 0 0 0 0 0 0.10924 0.08415 0.94916 0 -0.75469 0 0.73287 -0.07147 0.64747 -0.31935
ASP_236 -4.84174 0.6395 7.01946 -0.25433 0.131 0.847 3.94773 -2.87141 -0.00406 -0.05993 -5.25095 -1.19355 0 0 -0.52958 -0.55577 0 0.02337 0.00862 0 2.15018 -0.90383 0 -2.3716 -0.06056 1.33871 -2.79175
PRO_237 -4.06881 0.69637 3.02529 -0.09546 0.00128 0.06015 1.71513 -1.21852 -0 -0 0.30299 0.69555 0 0 0 0 0 -0.0881 0.03831 0.48878 0 -0.29205 0 -2.4119 -0.04166 1.12313 -0.0695
LEU_238 -3.12172 0.30417 3.40358 -0.49124 0.20288 0.12524 1.37002 -1.39211 -0 -0 -1.18084 0.17033 0 0 -0.52958 0 0 0.22721 0.00985 0.32049 0 -0.31801 0 0.18072 -0.3812 0.46119 -0.639
ARG_239 -3.63106 0.23426 4.48091 -0.58452 0.08565 0.39229 1.75498 -1.85116 -0.00121 -0.01972 -2.53958 -0.10743 0 0 0 -0.55577 0 -0.03122 0.07772 2.05316 0 -0.20569 0 -1.2888 -0.05699 0.82143 -0.97276
THR_240 -4.6785 0.56374 3.36861 -0.12458 0.12298 0.08463 2.01794 -1.94685 -0.00121 -0.01972 -1.25846 -0.60848 0 0 0 0 0 0.00104 0.0923 0.08212 0 -0.50837 2.3048 -1.0874 0.02366 0.74487 -0.82688
THR_241 -4.66376 0.49723 3.32093 -0.09574 0.04913 0.06465 2.18116 -1.83226 -0.00027 -0.00825 -2.2292 -0.62471 0 0 0 0 0 0.02534 0.07265 0.09527 0 -0.56524 2.30144 -1.0874 -0.33449 0.5371 -2.29642
VAL_242 -6.9089 1.24677 1.29396 -0.27138 0.18279 0.056 1.72424 -1.89852 -0.02552 -0.14149 -1.56831 -0.22085 0 0 0 0 0 -0.06977 0.0107 0.41801 0 -0.78504 0 1.9342 -0.43123 0.59819 -4.85613
PHE_243 -11.7462 2.26121 2.90663 -0.75494 0.33669 0.45239 2.87894 -3.05749 -0 -0 -3.27605 0.24169 0 0 0 0 0 0.0731 0.08456 0 2.03459 -0.13196 0 1.0402 -0.29408 0.7725 -6.17819
PHE_244 -9.51084 1.20433 1.98954 -0.5329 0.29718 0.2793 2.27629 -2.20545 -0 -0 -3.08598 0.21383 0 0 0 0 0 0.06725 0.00567 0 4.02712 -0.12845 0 1.0402 0.02782 0.85018 -3.1849
ALA_245 -4.18861 0.51113 1.33008 -0.02154 0 0 1.15714 -1.44249 -0 -7e-05 -0.57977 -0.38926 0 0 0 0 0 0.19388 0 0 0 -0.56263 0 1.8394 0.09767 0.46462 -1.59046
SER_246 -4.95907 0.59791 4.0347 -0.03502 0.0006 0.05727 1.87973 -1.9329 -0.01752 -0.16263 -1.86923 -0.15068 0 0 -0.90462 0 0 0.07092 0.0062 0.16036 0 -0.47715 1.966 -0.77834 -0.28536 0.35515 -2.44369
MET_247 -8.12218 1.0774 2.42658 -0.3686 0.07173 0.30337 1.54748 -1.89975 -0 -0 0.07554 -0.17007 0 0 0 0 0 0.06169 0.65615 3.00693 0 -0.06182 0 0.60916 -0.21035 0.36794 -0.62879
SER_248 -5.2413 0.59897 3.81036 -0.03125 0.00541 0.02731 2.01696 -1.88964 -0.00764 -0.13278 -1.51865 -0.38412 0 0 -0.49281 0 0 0.03967 0.03665 0.60732 0 0.18727 0.60285 -0.77834 -0.00216 1.27221 -1.27369
PRO_249 -3.91034 0.76211 1.94028 -0.22441 0.03031 0.16619 0.80004 -0.85332 -0 -0 0.02457 -0.14432 0 0 0 0 0 0.07873 0.02052 0.26325 0 -0.60665 0 -2.4119 -0.09497 1.58034 -2.57956
LEU_250 -8.01473 1.60535 3.29385 -0.59527 0.20407 0.15256 1.57941 -2.49883 -0.01685 -0.16035 -0.94496 0.26286 0 0 -0.89971 0 0 0.12442 0.04627 0.90938 0 -0.11461 0 0.18072 0.11132 0.94894 -3.82615
HIS_D_251 -4.61021 0.5015 1.56093 -0.42071 0.13088 0.4449 0.17711 -1.2835 -0 -4e-05 0.38003 -0.48021 0 0 0 0 0 0.07969 0.0002 0 3.13783 -0.11847 0 -0.45461 0.42405 0.75866 0.22803
ILE_252 -7.7965 1.17813 1.84323 -0.55248 0.53486 0.11522 0.90445 -2.07823 -0 -0 0.39279 -0.34934 0 0 0 0 0 0.14215 0.02373 0.53955 0 0.41344 0 0.73287 0.55212 0.66264 -2.74136
LYS_253 -7.96653 0.89479 7.28277 -0.75654 0.19598 0.35023 2.69105 -2.99752 -0.01263 -0.0685 -4.51522 0.66711 0 0 0 -0.65454 0 0.07372 0.63267 2.95905 0 -0.01676 0 -1.5107 0.15018 1.05101 -1.55036
SER_254 -4.45268 0.43727 4.01339 -0.03875 0.00859 0.07212 2.0971 -1.90888 -0.00747 -0.0759 -1.57316 -0.60459 0 0 0 0 0 -0.05514 0.01012 0.34138 0 0.51302 0.61006 -0.77834 0.31584 1.17769 0.10168
LEU_255 -6.91639 1.16273 3.11104 -0.77813 0.41107 0.22378 2.0189 -2.03744 -0.008 -0.04599 -0.11913 0.2993 0 0 0 0 0 0.2057 0.08703 2.90189 0 -0.20139 0 0.18072 0.28278 1.128 1.90646
ASP_256 -2.91458 0.20094 4.88236 -0.12048 0.01542 0.36908 1.85234 -1.95385 -0 -0 -4.72845 -0.26494 0 0 -0.90919 -0.39102 0 0.09973 0.13492 0 2.68088 -0.44977 0 -2.3716 -0.5357 1.03213 -3.37177
TRP_257 -7.14295 0.87767 4.92184 -0.89443 0.0304 0.06093 2.4357 -2.72485 -0.00702 -0.03183 -0.30564 -0.4241 0 0 0 0 0 0.00477 0.14814 0 1.88484 0.6147 0 1.6906 0.20511 0.64219 1.98608
GLU_258 -3.09817 0.60377 2.31692 -0.22504 0.03767 0.33189 0.95666 -1.07004 -0.00303 -0.05764 -0.07918 -0.58068 0 0 0 0 0 -0.06662 0.01743 0 3.02761 -0.34276 0 -2.7348 0.22647 0.45605 -0.28348
ASN_259 -2.70792 0.34469 3.04128 -0.27766 0.05962 0.51909 1.14374 -1.36793 -0.00306 -0.05798 0.3807 -0.80061 0 0 0 -0.68483 0 -0.08241 0.08282 0 2.23943 -0.46685 0 -0.93687 -0.53157 1.03196 0.92565
PRO_260 -1.74738 0.46711 1.61213 -0.12943 0.00111 0.09334 0.47038 -0.66173 -0 -0 -0.04294 0.23184 0 0 0 0 0 -0.0126 0.01127 0.13565 0 -1.14246 0 -2.4119 -0.52625 0.95939 -2.69246
ASP_261 -3.91319 0.30126 5.63761 -0.15603 0.08638 0.49345 3.34241 -2.30931 -0.00098 -0.01415 -4.68762 -1.80734 0 0 -0.43879 -1.63074 0 0.15261 0.25699 0 2.97996 0.13744 0 -2.3716 -0.00792 0.69406 -3.25548
GLY_262 -2.1699 0.1404 2.38495 -0.00011 0 0 0.89826 -1.1525 -0 -0 -1.32267 -0.38632 0 0 -0.43879 0 0 0.05335 0 0 0 0.4155 0 0.83697 1.1458 0.65825 1.06318
ILE_263 -7.84875 1.01237 3.03226 -0.61205 0.28524 0.12495 2.11024 -2.3475 -0.00731 -0.09202 -0.87914 0.23066 0 0 0 0 0 0.2886 0.07062 0.88993 0 -0.61874 0 0.73287 0.5515 0.70111 -2.37516
LYS_264 -4.32807 0.16066 5.75073 -0.38715 0.06499 0.2276 3.20367 -2.35223 -0 -0 -4.37509 0.15522 0 0 -0.67526 -0.77865 0 -0.01301 0.11291 2.30285 0 -0.02979 0 -1.5107 -0.48008 0.81148 -2.13992
CYS_265 -4.49875 0.61839 2.3395 -0.06433 0.00617 0.02168 0.95812 -1.24152 -0.01637 -0.1133 0.05679 -0.80659 0 0 0 0 0 -0.02998 6e-05 0.5046 0 0.09076 0 3.6196 -0.3699 0.41851 1.49345
ALA_266 -4.00443 0.31703 1.64868 -0.02468 0 0 1.03035 -1.41527 -0.00731 -0.09202 -0.56869 -0.22178 0 0 0 0 0 -0.02918 0 0 0 -0.03047 0 1.8394 -0.62251 0.34186 -1.83901
LEU_267 -2.47766 0.4907 2.47712 -0.67337 0.34025 0.26311 1.18497 -1.23275 -0 -0 -0.03425 0.04349 0 0 0 0 0 0.3291 0.02404 0.26184 0 0.41416 0 0.18072 0.99773 0.6928 3.28199
GLU_268 -1.88704 0.38804 1.04106 -0.22071 0.0404 0.34458 0.08784 -0.69064 -0.0165 -0.09642 0.24359 -0.60807 0 0 0 0 0 -0.0204 0.00064 0 2.92092 -0.05514 0 -2.7348 1.21099 0.93837 0.88671
THR_269 -3.53729 0.33168 3.7312 -0.09943 0.08942 0.05906 1.82573 -1.82403 -0.0165 -0.09642 -2.36253 -1.09251 0 0 0 0 0 0.01051 0.0021 0.30491 0 -0.76131 2.27009 -1.0874 -0.00375 0.57511 -1.68136
THR_270 -5.04492 0.85417 4.2976 -0.17466 0.07664 0.06325 2.34987 -2.05422 -0.00747 -0.0759 -2.88956 0.27294 0 0 -0.90919 -0.39102 0 -0.07124 0.00335 0.03975 0 0.0465 2.2784 -1.0874 0.39165 0.9439 -1.08755
PRO_271 -6.21832 1.43706 2.49922 -0.19559 0.00138 0.13657 0.9579 -1.30639 -0 -0 -0.29607 0.10843 0 0 0 0 0 0.04392 0.06808 0.37446 0 -0.91076 0 -2.4119 0.04431 1.00228 -4.66541
ILE_272 -6.60197 1.02028 1.42176 -0.44143 0.28419 0.08043 1.08244 -1.81943 -0 -0 -0.63219 0.14049 0 0 0 0 0 -0.06616 0.06646 0.57354 0 -0.64273 0 0.73287 -0.22633 0.55638 -4.47137
LEU_273 -7.87367 1.26691 2.07415 -0.46802 0.14131 0.07717 1.37126 -1.84398 -0 -0 -0.92814 0.35639 0 0 0 0 0 0.16951 0.06919 0.4465 0 0.03788 0 0.18072 -0.34862 0.86788 -4.40357
ASN_274 -4.38596 0.4855 4.61287 -0.24776 0.02207 0.3756 2.44026 -2.13137 -0 -0 -1.82655 -0.52817 0 0 -1.19159 0 0 0.01293 0.00058 0 2.51103 0.23228 0 -0.93687 -0.37507 0.90159 -0.02862
MET_275 -3.86996 0.43119 2.81315 -0.73019 0.17673 0.22138 0.96235 -1.29628 -0 -0 -0.03579 -0.05903 0 0 0 0 0 -0.00393 0.07219 0.87867 0 -0.00608 0 0.60916 -0.25935 0.75785 0.66206
SER_276 -2.82096 0.45503 3.14454 -0.03008 0.00014 0.05152 1.44443 -1.42035 -0.0139 -0.12474 -0.90513 -1.07887 0 0 -1.19159 0 0 0.01398 0.01023 0.31409 0 -0.26451 0.60265 -0.77834 -0.44334 0.64691 -2.3883
MET_277 -8.74778 1.79441 4.98186 -0.66777 0.18151 0.39282 3.15656 -2.61515 -0 -0 -1.83426 -0.40666 0 0 0 0 0 0.0907 0.11206 3.33948 0 -0.15218 0 0.60916 5.44376 1.69097 7.3695
PRO_278 -5.059 1.42423 2.18573 -0.08094 5e-05 0.04877 0.61991 -1.25293 -0 -0 -0.43707 0.59903 0 0 0 0 0 -0.19685 0.0708 0.39296 0 -0.72169 0 -2.4119 5.91049 1.88562 2.97723
PHE_279 -2.98488 0.48999 2.1766 -0.70578 0.07957 0.45291 1.07144 -1.24887 -0 -0 -0.74471 0.17589 0 0 0 0 0 0.37474 0.22153 0 1.969 -0.25232 0 1.0402 0.22677 0.90287 3.24494
SER_280 -3.2008 0.27956 2.58305 -0.02951 0.00906 0.02691 1.19811 -1.3809 -0.0139 -0.12474 -1.33737 0.23914 0 0 0 0 0 -0.05654 0.01287 0.87043 0 -0.21941 0.60075 -0.77834 0.38365 0.7757 -0.16227
VAL_281 -5.52264 0.58003 1.8992 -0.29805 0.16645 0.05573 1.63815 -1.90536 -0.02437 -0.1332 0.36323 -0.23403 0 0 0 0 0 -0.00195 0.00032 0.03502 0 -0.46758 0 1.9342 0.23629 0.49786 -1.18069
GLY_282 -2.99773 0.30139 3.40802 -6e-05 0 0 1.42949 -1.71134 -0 -0 -1.39228 -0.40517 0 0 0 0 0 -0.15454 0 0 0 -1.51798 0 0.83697 -0.42234 0.36429 -2.26129
THR_283 -6.24747 0.73861 5.17818 -0.11573 0.10505 0.05044 2.40298 -2.83018 -0 -0 -1.54465 -0.80677 0 0 0 0 0 -0.03182 0.00472 0.72518 0 0.19097 2.26792 -1.0874 -0.43801 0.76857 -0.66942
ASP_284 -6.61918 0.84631 6.96245 -0.12082 0.00981 0.38197 2.1298 -3.01396 -0.00367 -0.07283 -2.54259 -0.6236 0 0 -0.89971 0 0 0.03009 0.27168 0 1.73326 0.00574 0 -2.3716 -0.27599 0.97826 -3.19459
TYR_285 -6.82687 0.91227 6.13552 -0.88108 0.03804 0.32402 2.68594 -2.94732 -0.03505 -0.21912 -2.99341 -0.28476 0 0 0 -0.29045 0 -0.02703 0.00743 0 2.25563 -0.04503 0.40344 1.2797 -0.1075 0.68748 0.07186
ARG_286 -5.67152 0.52907 6.3004 -0.75397 0.13424 0.52734 3.05049 -3.12195 -0.02437 -0.1332 -2.1544 0.25803 0 0 0 0 0 0.27085 0.09573 1.68201 0 -0.1765 0 -1.2888 -0.16749 0.97326 0.32922
LEU_287 -8.55462 1.02529 3.36357 -0.7102 0.1878 0.2168 2.55168 -2.74136 -0 -0 -2.07044 0.23491 0 0 0 0 0 0.04088 0.61393 2.86367 0 0.0266 0 0.18072 -0.25828 1.03429 -1.99474
PHE_288 -9.22411 1.67433 5.741 -0.81677 0.08865 0.25227 3.437 -3.32124 -0 -0 -2.45904 -0.06436 0 0 0 0 0 -0.00983 0.04287 0 2.10296 -0.47783 0 1.0402 0.04157 0.85101 -1.10132
SER_289 -4.56539 0.32256 5.40974 -0.02406 0 0.02169 2.56064 -2.68809 -0.02027 -0.08789 -1.76392 -0.35818 0 0 0 0 0 -0.03289 0.00153 0.55546 0 0.27542 0.60382 -0.77834 -0.0563 0.61492 -0.00955
VAL_290 -7.61925 0.90466 4.04069 -0.3058 0.20547 0.06944 2.36436 -2.89951 -0 -0 -0.35587 -0.13266 0 0 0 0 0 0.10851 0.0111 0.06173 0 -0.24103 0 1.9342 -0.11346 0.39965 -1.56776
ALA_291 -5.45083 0.76644 3.76095 -0.02164 0 0 2.71806 -2.58589 -0.00277 -0.01717 -2.27974 -0.33935 0 0 0 0 0 -0.0171 0 0 0 -0.17999 0 1.8394 -0.1835 0.46388 -1.52926
GLU_292 -6.60932 0.71404 6.96449 -0.21191 0.01769 0.26189 3.58056 -3.28248 -0.00375 -0.01721 -2.32276 -0.517 0 0 0 0 0 -0.07253 0.239 0 3.17824 -0.36166 0 -2.7348 -0.51155 0.66934 -1.01973
ASN_293 -5.23051 0.47005 6.38256 -0.20269 0.03931 0.32853 3.02971 -3.09376 -0.00308 -0.01607 -3.17108 0.14444 0 0 0 0 0 0.25117 0.00025 0 1.50598 0.08433 0 -0.93687 -0.40316 28.1117 27.2908
VAL_294 -6.95724 0.89164 3.86312 -0.2878 0.13851 0.06531 2.71887 -2.69393 -0.01186 -0.12881 -1.11988 -0.31184 0 0 0 0 0 0.01279 0.02019 0.10706 0 -0.4417 0 1.9342 0.01682 28.0057 25.8212
THR_295 -6.35814 0.65825 4.57597 -0.11015 0.07563 0.04754 2.66634 -2.7189 -0.013 -0.12611 -1.18048 -0.5752 0 0 0 0 0 -0.03993 0.10528 1.13078 0 0.03132 2.26161 -1.0874 0.08185 0.69422 0.11947
HIS_296 -3.8662 0.23875 4.70185 -0.40201 0.0062 0.46891 2.46589 -2.22262 -0 -0 -2.38286 -0.19167 0 0 0 0 0 0.04144 0.00233 0 2.39945 -0.11532 0 -0.45461 0.2567 0.61028 1.55649
SER_297 -2.82258 0.13274 3.45965 -0.0305 0.0003 0.05185 1.5824 -1.63186 -0.00375 -0.01721 -0.94734 -1.0332 0 0 0 0 0 -0.05241 0.02058 0.18678 0 -0.22044 0.6162 -0.77834 -0.10318 0.34615 -1.24418
LEU_298 -5.67163 0.87635 3.13348 -0.53499 0.25929 0.15772 1.39992 -1.99934 -0.00308 -0.01607 -0.2942 0.08248 0 0 0 0 0 -0.05373 0.04006 0.20489 0 -0.13545 0 0.18072 -0.59536 0.26361 -2.70532
ASN_299 -2.28171 0.16239 2.66749 -0.19536 0.03783 0.33343 1.05131 -1.33703 -0 -0 -0.94084 -1.01586 0 0 0 0 0 -0.05829 0.00759 0 1.94726 -1.04059 0 -0.93687 -0.74236 0.28122 -2.0604
VAL_300 -4.76154 1.14081 2.68202 -0.25921 0.13473 0.05111 1.83659 -1.8218 -0.00163 -0.01987 -1.54956 -0.17096 0 0 0 0 0 -0.06317 2e-05 0.32545 0 -0.62433 0 1.9342 -0.49928 1.02367 -0.64273
PRO_301 -2.31621 0.3471 1.23795 -0.17299 0.03747 0.12013 0.43639 -0.64811 -0.02552 -0.14149 -0.70489 0.06205 0 0 0 0 0 -0.00137 0.01913 0.18808 0 -0.89062 0 -2.4119 0.3536 1.28835 -3.22283
VAL_302 -7.08934 1.82001 0.66424 -0.36423 0.2599 0.08449 1.20034 -1.7565 -0 -0 -1.59519 -0.00054 0 0 0 0 0 0.33058 0.10889 0.73705 0 -0.5824 0 1.9342 0.24001 0.85298 -3.15552
TYR_303 -8.87732 1.15406 4.07551 -0.72072 0.12183 0.42514 2.1726 -2.83968 -0 -0 -3.51338 0.08572 0 0 0 0 0 0.1421 0.14583 0 2.1157 -0.18234 0.01058 1.2797 0.02115 1.15849 -3.22505
PHE_304 -8.58488 1.04183 2.77334 -0.84886 0.05145 0.14403 1.37124 -2.52196 -0 -0 -0.79615 -0.57505 0 0 0 0 0 -0.03675 0.02816 0 1.959 -0.29231 0 1.0402 0.36796 1.04221 -3.83654
LEU_305 -7.9881 1.15931 2.69201 -0.62694 0.26213 0.19061 2.57714 -2.41136 -3e-05 -0.00046 -2.69801 0.27376 0 0 0 0 0 -0.01065 0.12447 0.56835 0 -0.24862 0 0.18072 0.19734 1.04794 -4.71039
ASN_306 -4.19657 0.2215 2.79858 -0.46895 0.17255 0.94708 0.8622 -1.55742 -0.01159 -0.05322 0.24483 -1.71212 0 0 0 0 0 0.0058 0.01401 0 2.98112 -0.56019 0 -0.93687 0.07026 1.20353 0.02452
ILE_307 -7.65488 1.87504 3.24014 -0.70203 0.82525 0.17264 2.08927 -2.31321 -0.03321 -0.18138 -1.10129 0.31097 0 0 0 0 0 0.05566 0.05412 0.5861 0 -0.49484 0 0.73287 0.12838 1.93726 -0.47315
THR_308 -5.54054 0.75485 3.88264 -0.11737 0.0442 0.05139 2.04335 -2.20142 -0.01504 -0.13431 -0.86719 -0.65428 0 0 -0.90462 0 0 0.13634 2e-05 0.39263 0 0.22201 2.27848 -1.0874 -0.04078 1.80139 0.04435
LYS_309 -4.16347 0.60987 3.38467 -0.46583 0.1635 0.3185 0.78291 -1.63678 -0.00103 -0.01626 0.12408 -0.38767 0 0 0 0 0 -0.15491 0.01691 3.06117 0 -0.02953 0 -1.5107 -0.21775 0.53326 0.41093
LEU_310 -3.90754 0.4836 2.21422 -0.47215 0.13261 0.11502 1.66455 -1.41098 -0 -0 -0.96347 0.20691 0 0 0 0 0 -0.00913 0.0784 0.2899 0 -0.27208 0 0.18072 -0.32113 0.3789 -1.61163
SER_311 -2.22797 0.16716 2.78947 -0.03501 0.00394 0.06792 0.86097 -1.22248 -0.0301 -0.15323 -0.25133 -0.61128 0 0 0 0 0 -0.07091 0.00137 0.05717 0 -0.05625 0.60619 -0.77834 0.51733 0.31142 -0.05399
GLU_312 -4.18697 0.27511 3.42999 -0.34645 0.07006 0.40882 0.96698 -1.55496 -0 -0 -1.11775 -0.48341 0 0 0 -0.29045 0 0.07711 0.09175 0 3.86943 -0.04701 0 -2.7348 0.86469 0.21457 -0.49331
TYR_313 -2.22455 0.06621 1.46994 -0.70988 0.08048 0.40291 0.00483 -0.71463 -0 -0 0.29479 -0.20746 0 0 0 0 0 0.0214 0.03031 0 2.38175 0.08194 0.02175 1.2797 0.40657 0.35555 3.0416
ARG_314 -4.53948 0.25038 5.70584 -0.97154 0.22012 0.70802 2.19411 -2.24926 -0.04107 -0.17634 -3.8718 -0.13685 0 0 0 -1.85282 0 -0.00382 0.03255 3.85971 0 -0.2274 0 -1.2888 0.21792 0.4756 -1.69494
LYS_315 -2.88018 0.17751 3.02853 -0.43675 0.08314 0.2283 0.60515 -1.31033 -0 -0 -0.15166 -0.14404 0 0 0 0 0 0.00268 0.01217 1.7497 0 0.0022 0 -1.5107 -0.07768 0.40186 -0.22009
ASP_316 -5.24675 0.55213 6.7222 -0.23606 0.12761 0.77069 3.54136 -3.04186 -0.0131 -0.10926 -4.1517 -1.39113 0 0 -0.46456 0 0 -0.07329 0.00041 0 1.86953 -0.85 0 -2.3716 0.08748 0.3674 -3.91051
ALA_317 -6.32162 0.67143 3.45472 -0.02331 0 0 3.1201 -2.73795 -0 -0 -2.66025 -0.36976 0 0 0 0 0 0.34939 0 0 0 -0.36548 0 1.8394 -0.17682 0.5503 -2.66985
HIS_D_318 -5.41306 0.68753 4.07969 -0.46852 0.03099 0.60483 2.13803 -2.4035 -0.02491 -0.19115 -2.70264 -0.32805 0 0 -0.46456 -1.11128 0 0.17345 0.07168 0 1.81362 -0.1036 0 -0.45461 -0.43362 0.82958 -3.67012
THR_319 -5.43754 0.80117 4.35093 -0.1351 0.05133 0.07456 2.52998 -2.39426 -0.01567 -0.12543 -1.95031 -0.14762 0 0 0 0 0 -0.07085 0.00134 0.01885 0 -0.11478 4.1603 -1.0874 -0.20824 0.93983 1.24111
SER_320 -5.79684 0.84195 4.16354 -0.02901 0.01747 0.02864 2.48642 -2.45495 -0.00952 -0.08353 -1.49749 0.15904 0 0 0 0 0 0.03786 1e-05 0.07757 0 0.82131 0.61697 -0.77834 0.4548 0.69483 -0.24927
VAL_321 -7.29118 0.87128 2.87282 -0.26714 0.19436 0.04321 1.84395 -2.44018 -0.0131 -0.10926 0.18226 0.25552 0 0 0 0 0 0.00771 0.02574 0.71055 0 -0.06524 0 1.9342 0.60261 0.50961 -0.13228
HIS_D_322 -7.35148 0.83679 3.89535 -0.39291 0.08064 0.42591 1.96878 -2.6711 -0.00047 -0.00481 -1.74977 -0.33927 0 0 0 0 0 0.05919 5e-05 0 3.08237 -0.10885 0 -0.45461 0.14948 0.44109 -2.13362
THR_323 -5.10333 0.65643 3.36307 -0.17462 0.08026 0.12682 1.48385 -1.69976 -0 -0 -0.08443 -1.82541 0 0 0 0 0 -0.02413 0.03949 0.2889 0 0.71311 2.30251 -1.0874 1.17261 0.63581 0.86377
ILE_324 -6.06979 0.79335 2.5351 -0.51461 0.23115 0.11927 1.466 -2.16587 -0 -0 -0.6487 0.38752 0 0 0 0 0 -0.06308 0.0939 0.40942 0 0.55795 0 0.73287 1.14628 0.93399 -0.05524
ARG_325 -3.77607 0.52833 2.48102 -0.55744 0.09726 0.32355 0.48584 -1.16017 -0.00047 -0.00481 0.2175 0.60655 0 0 0 0 0 0.00618 0.2273 2.19031 0 -0.12744 0 -1.2888 -0.1907 0.66164 0.71956
GLN_326 -3.57858 0.43491 4.29822 -0.24077 0.0293 0.18049 1.63408 -1.77604 -0 -0 -1.13261 -0.68257 0 0 0 0 0 0.03521 0.07217 0 2.85139 -0.01801 0 -0.18838 -0.35027 0.50012 2.06866
GLY_327 -1.08472 0.12248 1.38286 -0.00027 0 0 0.16747 -0.56581 -0 -0 -0.35526 -0.27753 0 0 0 0 0 -0.1076 0 0 0 0.89966 0 0.83697 0.0732 0.41991 1.51136
LYS_328 -4.00034 0.32792 4.28571 -0.42597 0.08045 0.20569 1.34943 -1.60244 -0.01287 -0.13053 -1.56183 -0.07089 0 0 0 0 0 0.01648 0.14227 1.7955 0 0.06928 0 -1.5107 0.13647 0.25459 -0.65178
MET_329 -1.28105 0.02772 1.12265 -0.55669 0.17451 0.11302 0.08294 -0.53396 -0.00203 -0.01992 0.05625 -0.18885 0 0 0 0 0 0.13531 0.01589 1.52887 0 -0.005 0 0.60916 0.34678 0.27335 1.89895
LEU_330 -5.63565 0.37457 1.83389 -0.45502 0.18788 0.07823 0.94566 -1.49118 -0.01287 -0.13053 -1.56935 0.27664 0 0 0 0 0 0.01416 0.02143 0.39445 0 -0.30922 0 0.18072 0.16364 0.25186 -4.88069
THR_331 -4.47544 0.59422 5.38732 -0.11251 0.09557 0.08348 2.61867 -2.39212 -0.01009 -0.06466 -2.1048 -0.61707 0 0 -0.94214 0 0 0.03563 0.00025 0.09812 0 -0.44702 2.2668 -1.0874 -0.3515 1.04517 -0.37954
PRO_332 -3.77935 0.69664 3.21261 -0.06675 0 0.04159 2.20956 -1.57604 -0 -0 -1.96442 0.61349 0 0 0 0 0 -0.10282 0.01252 0.1671 0 -0.50976 0 -2.4119 0.00271 1.18185 -2.27296
GLU_333 -3.11408 0.20091 4.1017 -0.4357 0.17703 1.36526 1.65117 -1.66961 -0.01619 -0.12481 -0.88766 -3.11565 0 0 0 0 0 -0.13685 0.01887 0 3.65585 -0.27349 0 -2.7348 -0.08011 0.5545 -0.86367
GLN_334 -6.96658 0.75641 6.07235 -0.29173 0.1042 0.27541 3.25659 -3.00108 -0.0437 -0.31701 -3.74702 -0.70779 0 0 -0.94214 0 0 0.03827 0.37628 0 2.87038 -0.01692 0 -0.18838 -0.36533 0.60191 -2.23586
GLN_335 -5.61728 0.29918 4.8678 -0.24485 0.02705 0.19463 2.49806 -2.37421 -0 -0 -2.01844 -0.59583 0 0 0 -1.11128 0 0.02123 0.01468 0 2.87274 0.01442 0 -0.18838 0.58114 0.59217 -0.16716
ALA_336 -1.64359 0.03636 1.54859 -0.03071 0.01153 0 0.98126 -0.84484 -0 -0 -0.90001 -0.48196 0 0 0 0 0 0.00867 0 0 0 -0.10313 0 1.8394 0.87985 0.38163 1.68305
ASP_337 -3.78924 0.65037 6.1214 -0.1869 0.02887 0.57845 2.87835 -2.36348 -0.00779 -0.0708 -4.90198 -1.19604 0 0 -0.82823 -1.00913 0 -0.05363 0.01892 0 2.94874 -0.37821 0 -2.3716 0.80658 0.92271 -2.20264
PRO_338 -2.11016 0.47516 1.83088 -0.07426 0 0.04555 0.43664 -0.80449 -0.00013 -0.00223 0.39303 0.57657 0 0 0 0 0 -0.21079 0.02795 0.36689 0 -0.65362 0 -2.4119 0.60932 1.07252 -0.43307
ASN_339 -5.23753 0.70445 4.89286 -0.35805 0.07057 0.75437 2.86531 -2.42568 -0.0462 -0.20231 -2.72048 -0.95415 0 0 -0.82823 -0.84368 0 0.14726 0.06929 0 2.07636 -0.97745 0 -0.93687 0.21436 0.43994 -3.29586
THR_340 -4.28433 0.39537 2.73632 -0.17084 0.08759 0.12415 0.75801 -1.57205 -0.04212 -0.30753 -1.36996 -1.66407 0 0 0 0 0 0.04778 0.05202 0.24101 0 0.70628 2.29492 -1.0874 1.39418 0.44316 -1.21752
TYR_341 -9.29727 1.19419 4.5643 -0.5686 0.06489 0.26791 1.68912 -3.06929 -0.02692 -0.31835 -0.89252 -0.13951 0 0 0 0 0 0.02257 0.12923 0 1.98997 -0.40294 0.03107 1.2797 1.01808 0.5634 -1.90097
ALA_342 -4.75148 0.33287 2.44829 -0.01922 0 0 1.33292 -1.98704 -0 -0 -0.73979 -0.29038 0 0 0 0 0 -0.03737 0 0 0 0.37498 0 1.8394 0.26498 0.4604 -0.77144
ASP_343 -7.20699 0.68813 8.92406 -0.28019 0.15794 1.00468 4.43585 -3.71264 -0 -0 -6.59464 -2.068 0 0 -1.49423 0 0 -0.04256 0.0001 0 2.0617 -0.60092 0 -2.3716 0.67076 0.7167 -5.71183
CYS_344 -5.28311 0.71049 2.99636 -0.04622 0.01168 0.02179 1.46278 -1.70351 -0.01567 -0.12538 -0.5957 -0.51406 0 0 0 0 0 0.44134 0.06996 0.06898 0 0.57498 0 3.6196 1.07863 0.86001 3.63295
ILE_345 -9.34212 1.87422 3.91087 -0.48797 0.32005 0.10102 2.32611 -2.74427 -0.00079 -0.00213 -1.9574 0.41241 0 0 -1.08778 0 0 0.25453 0.32006 1.89508 0 -0.30105 0 0.73287 1.14335 1.19601 -1.43694
HIS_346 -7.66584 0.99249 6.59497 -0.41602 0.00617 0.43944 3.3886 -3.53849 -0.01441 -0.10627 -4.77928 -0.22315 0 0 -0.89926 -0.39919 0 0.66541 0.00031 0 2.16334 -0.05636 0 -0.45461 0.22489 1.40557 -2.67168
TRP_347 -11.4733 1.6943 2.36916 -0.88587 0.25266 0.5912 1.42881 -2.54696 -0.01401 -0.15738 -0.76784 -0.17695 0 0 0 0 0 0.02377 0.76139 0 3.34124 -0.29125 0 1.6906 -0.12667 1.14853 -3.13862
CYS_348 -6.80883 0.73591 4.52852 -0.08573 0.00728 0.07176 1.62482 -2.20266 -0 -0 -1.72716 0.09962 0 0 0 0 0 0.20709 0.00203 1.08435 0 0.12085 0 3.6196 -0.18763 0.93249 2.02229
LEU_349 -5.60873 1.07347 2.04264 -0.51224 0.30856 0.13434 1.08195 -1.5507 -0.00899 -0.04102 0.56359 0.30074 0 0 0 0 0 0.14815 0.01906 0.34196 0 -0.27088 0 0.18072 0.89073 1.79784 0.8912
PRO_350 -2.80819 0.66457 0.97877 -0.1185 0.0131 0.0737 0.08715 -0.41747 -0 -0 0.08008 0.56493 0 0 0 0 0 0.03857 0.0346 0.19507 0 -0.04512 0 -2.4119 1.33681 1.775 0.04118
GLY_351 -3.91532 0.72591 3.4382 -0.00027 0 0 1.90414 -1.7152 -0.00899 -0.04102 -1.56822 -0.16816 0 0 0 0 0 -0.08638 0 0 0 -1.30623 0 0.83697 0.54821 0.54791 -0.80846
LEU_352 -6.49014 1.36764 3.86677 -0.55396 0.20584 0.15498 2.01976 -2.22065 -0.04212 -0.26368 -1.23866 0.04115 0 0 0 0 0 -0.06649 0.21562 2.9983 0 -0.07449 0 0.18072 1.36585 2.36568 3.83209
PRO_353 -7.79809 1.40088 4.76748 -0.07114 2e-05 0.04392 1.99564 -2.01683 -0.01395 -0.15864 -0.98821 0.63856 0 0 -1.06972 0 0 -0.09433 0.00036 0.20866 0 -0.62015 0 -2.4119 1.19853 2.39502 -2.59388
ASP_354 -5.35149 0.60419 7.06193 -0.14568 1e-05 0.47575 2.46668 -3.12659 -0 -0 -3.39674 -0.56698 0 0 0 0 0 0.07549 0.02655 0 2.44522 -0.14079 0 -2.3716 1.67758 0.53813 0.27166
THR_355 -5.03033 0.3368 5.04049 -0.11843 0.05222 0.05231 2.33438 -2.5564 -0.00163 -0.00875 -0.97344 -1.18586 0 0 0 0 0 -0.04531 0.01401 0.66024 0 0.11262 2.28486 -1.0874 1.52779 0.41917 1.82733
TRP_356 -11.8366 2.91709 4.5185 -1.26711 0.06151 0.44935 3.01653 -3.40915 -0 -0 -3.08928 -0.33377 0 0 0 0 0 -0.02149 0.03421 0 1.66426 -0.27513 0 1.6906 -0.0373 0.70577 -5.212
ASN_357 -9.5913 1.17137 7.35756 -0.19895 0.00513 0.27672 3.93373 -3.88727 -0.00616 -0.01819 -2.83879 -0.36571 0 0 -1.06972 -0.93286 0 0.2475 0.00344 0 2.6804 0.17123 0 -0.93687 0.01986 0.87269 -3.10621
GLU_358 -6.52286 0.33426 7.02361 -0.33187 0.06581 0.38676 2.69458 -3.08505 -0 -0 -3.56553 -0.62202 0 0 0 0 0 -0.03163 0.02181 0 3.29655 -0.12551 0 -2.7348 -0.13502 0.49316 -2.83774
PHE_359 -7.6127 0.48335 4.80499 -0.55662 0.26491 0.27334 2.83906 -2.92516 -0 -0 -2.38339 -0.26864 0 0 0 0 0 0.02013 0.26068 0 3.0633 0.01516 0 1.0402 -0.25241 0.31986 -0.61393
LEU_360 -9.69106 1.83164 3.47543 -0.62967 0.13325 0.17609 2.9372 -2.9579 -0 -0 -2.27217 0.18309 0 0 0 0 0 0.01874 0.14297 0.69765 0 -0.12745 0 0.18072 0.16182 0.79261 -4.94703
TYR_361 -12.7099 1.15532 4.04545 -0.55404 0.40794 0.24103 3.47213 -3.41103 -0 -0 -2.42213 -0.37176 0 0 0 0 0 -0.04961 0.11046 0 4.1893 0.12915 0.10219 1.2797 0.13547 0.8519 -3.39838
THR_362 -5.53256 0.20487 6.18777 -0.20283 0.12931 0.07317 3.16869 -2.91729 -0 -0 -3.19473 -0.04598 0 0 0 0 0 0.0159 0.01096 0.05355 0 -0.01593 2.29071 -1.0874 -0.01474 0.31304 -0.56348
ARG_363 -7.16455 0.40973 7.722 -0.60094 0.16235 0.32811 3.71482 -3.44266 -0.01159 -0.05322 -3.18118 0.3239 0 0 0 -0.34864 0 0.08088 0.1469 2.53932 0 -0.16627 0 -1.2888 -0.11981 0.3909 -0.55875
ILE_364 -10.3009 1.9694 2.7578 -0.51051 0.45086 0.09576 2.5121 -2.74368 -0.00027 -0.00825 -1.77863 0.13326 0 0 0 0 0 -0.06177 0.19561 0.47515 0 -0.48212 0 0.73287 -0.15609 0.61633 -6.10305
ILE_365 -8.19798 0.9696 3.3154 -0.50961 0.37699 0.10288 2.1374 -2.54316 -0 -0 -1.98042 0.08293 0 0 -0.66715 0 0 -0.05388 0.01007 0.60795 0 -0.38295 0 0.73287 0.05316 0.58092 -5.36498
SER_366 -3.41452 0.18935 4.20781 -0.03335 0.00378 0.05915 1.67185 -1.95397 -0 -0 -0.76955 -0.91195 0 0 0 0 0 -0.0618 0.0084 0.27312 0 -0.26921 0.60199 -0.77834 -0.21896 0.42804 -0.96815
ARG_367 -6.4368 0.58826 4.71157 -0.68696 0.21108 0.49491 2.08954 -2.46489 -0 -0 -1.96263 -0.07863 0 0 -0.66715 0 0 -0.06777 0.44107 2.52722 0 -0.2024 0 -1.2888 -0.10511 0.39495 -2.50256
SER:CtermProteinFull_368 -4.55087 0.34589 6.0006 -0.04914 0.01144 0.10542 2.38302 -2.42983 -0 -0 -3.10985 -0.06672 0 0 0 -0.34864 0 0 0.00887 0.68656 0 0 2.11859 -0.77834 0.09449 0.38828 0.80975
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 309 DOMAINID 455 MODEL 5 T0969_dom2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 224.044
ATOM      1  N   LYS A   1       3.559  19.341   4.797  1.00  3.890          N  
ATOM      2  CA  LYS A   1       3.598  20.769   5.124  1.00  3.890          C  
ATOM      3  C   LYS A   1       4.725  21.115   6.090  1.00  3.890          C  
ATOM      4  O   LYS A   1       4.967  20.393   7.053  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.254  21.202   5.719  1.00  5.450          C  
ATOM      6  CG  LYS A   1       2.129  22.696   6.034  1.00  5.450          C  
ATOM      7  CD  LYS A   1       0.734  23.043   6.540  1.00  5.450          C  
ATOM      8  CE  LYS A   1       0.627  24.524   6.880  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      -0.732  24.885   7.382  1.00  5.450          N  
ATOM     10 1H   LYS A   1       2.586  19.079   4.704  1.00  4.670          H  
ATOM     11 2H   LYS A   1       4.056  19.114   3.933  1.00  4.670          H  
ATOM     12 3H   LYS A   1       3.966  18.816   5.556  1.00  4.670          H  
ATOM     13  HA  LYS A   1       3.774  21.328   4.209  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.453  20.937   5.029  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       2.080  20.655   6.645  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       2.847  22.977   6.810  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       2.339  23.283   5.140  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      -0.009  22.794   5.779  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       0.522  22.459   7.436  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       1.364  24.767   7.645  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       0.839  25.110   5.987  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      -0.761  25.873   7.595  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      -1.423  24.675   6.675  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      -0.936  24.356   8.219  1.00  6.540          H  
ATOM     25  N   ILE A   2       5.411  22.226   5.829  1.00  3.890          N  
ATOM     26  CA  ILE A   2       6.525  22.663   6.670  1.00  3.890          C  
ATOM     27  C   ILE A   2       6.011  23.393   7.906  1.00  3.890          C  
ATOM     28  O   ILE A   2       5.200  24.308   7.795  1.00  3.890          O  
ATOM     29  CB  ILE A   2       7.499  23.575   5.890  1.00  5.450          C  
ATOM     30  CG1 ILE A   2       8.084  22.800   4.723  1.00  5.450          C  
ATOM     31  CG2 ILE A   2       8.633  24.065   6.816  1.00  5.450          C  
ATOM     32  CD1 ILE A   2       8.871  23.639   3.756  1.00  5.450          C  
ATOM     33  H   ILE A   2       5.152  22.793   5.033  1.00  4.670          H  
ATOM     34  HA  ILE A   2       7.074  21.791   7.008  1.00  4.670          H  
ATOM     35  HB  ILE A   2       6.961  24.435   5.494  1.00  6.540          H  
ATOM     36 1HG1 ILE A   2       8.737  22.025   5.096  1.00  6.540          H  
ATOM     37 2HG1 ILE A   2       7.269  22.335   4.184  1.00  6.540          H  
ATOM     38 1HG2 ILE A   2       9.316  24.709   6.290  1.00  6.540          H  
ATOM     39 2HG2 ILE A   2       8.216  24.628   7.611  1.00  6.540          H  
ATOM     40 3HG2 ILE A   2       9.184  23.208   7.213  1.00  6.540          H  
ATOM     41 1HD1 ILE A   2       9.255  23.039   2.956  1.00  6.540          H  
ATOM     42 2HD1 ILE A   2       8.230  24.416   3.344  1.00  6.540          H  
ATOM     43 3HD1 ILE A   2       9.708  24.077   4.261  1.00  6.540          H  
ATOM     44  N   GLU A   3       6.495  22.984   9.078  1.00  3.890          N  
ATOM     45  CA  GLU A   3       6.122  23.568  10.369  1.00  3.890          C  
ATOM     46  C   GLU A   3       6.388  25.077  10.494  1.00  3.890          C  
ATOM     47  O   GLU A   3       5.595  25.805  11.093  1.00  3.890          O  
ATOM     48  CB  GLU A   3       6.886  22.840  11.480  1.00  5.450          C  
ATOM     49  CG  GLU A   3       6.558  23.288  12.898  1.00  5.450          C  
ATOM     50  CD  GLU A   3       7.310  22.503  13.937  1.00  5.450          C  
ATOM     51  OE1 GLU A   3       8.116  21.670  13.566  1.00  5.450          O  
ATOM     52  OE2 GLU A   3       7.088  22.723  15.098  1.00  5.450          O  
ATOM     53  H   GLU A   3       7.145  22.212   9.072  1.00  4.670          H  
ATOM     54  HA  GLU A   3       5.053  23.402  10.511  1.00  4.670          H  
ATOM     55 1HB  GLU A   3       6.681  21.773  11.414  1.00  6.540          H  
ATOM     56 2HB  GLU A   3       7.956  22.978  11.330  1.00  6.540          H  
ATOM     57 1HG  GLU A   3       6.811  24.341  13.013  1.00  6.540          H  
ATOM     58 2HG  GLU A   3       5.487  23.180  13.065  1.00  6.540          H  
ATOM     59  N   LEU A   4       7.525  25.532   9.968  1.00  3.890          N  
ATOM     60  CA  LEU A   4       7.922  26.933  10.035  1.00  3.890          C  
ATOM     61  C   LEU A   4       7.267  27.756   8.915  1.00  3.890          C  
ATOM     62  O   LEU A   4       7.220  27.364   7.752  1.00  3.890          O  
ATOM     63  CB  LEU A   4       9.470  27.055  10.015  1.00  5.450          C  
ATOM     64  CG  LEU A   4      10.117  28.507  10.158  1.00  5.450          C  
ATOM     65  CD1 LEU A   4       9.821  29.114  11.543  1.00  5.450          C  
ATOM     66  CD2 LEU A   4      11.639  28.414   9.920  1.00  5.450          C  
ATOM     67  H   LEU A   4       8.131  24.871   9.509  1.00  4.670          H  
ATOM     68  HA  LEU A   4       7.568  27.328  10.984  1.00  4.670          H  
ATOM     69 1HB  LEU A   4       9.875  26.437  10.816  1.00  6.540          H  
ATOM     70 2HB  LEU A   4       9.832  26.638   9.068  1.00  6.540          H  
ATOM     71  HG  LEU A   4       9.712  29.138   9.437  1.00  6.540          H  
ATOM     72 1HD1 LEU A   4      10.269  30.108  11.608  1.00  6.540          H  
ATOM     73 2HD1 LEU A   4       8.758  29.204  11.694  1.00  6.540          H  
ATOM     74 3HD1 LEU A   4      10.244  28.476  12.319  1.00  6.540          H  
ATOM     75 1HD2 LEU A   4      12.086  29.405   9.990  1.00  6.540          H  
ATOM     76 2HD2 LEU A   4      12.093  27.755  10.666  1.00  6.540          H  
ATOM     77 3HD2 LEU A   4      11.819  28.006   8.921  1.00  6.540          H  
ATOM     78  N   PHE A   5       6.845  28.949   9.297  1.00  3.890          N  
ATOM     79  CA  PHE A   5       6.159  29.992   8.521  1.00  3.890          C  
ATOM     80  C   PHE A   5       7.117  31.012   7.912  1.00  3.890          C  
ATOM     81  O   PHE A   5       6.739  32.133   7.568  1.00  3.890          O  
ATOM     82  CB  PHE A   5       5.199  30.708   9.461  1.00  5.450          C  
ATOM     83  CG  PHE A   5       5.911  31.121  10.727  1.00  5.450          C  
ATOM     84  CD1 PHE A   5       6.663  32.286  10.799  1.00  5.450          C  
ATOM     85  CD2 PHE A   5       5.849  30.304  11.852  1.00  5.450          C  
ATOM     86  CE1 PHE A   5       7.331  32.620  11.953  1.00  5.450          C  
ATOM     87  CE2 PHE A   5       6.513  30.640  13.001  1.00  5.450          C  
ATOM     88  CZ  PHE A   5       7.257  31.798  13.054  1.00  5.450          C  
ATOM     89  H   PHE A   5       6.986  29.156  10.274  1.00  4.670          H  
ATOM     90  HA  PHE A   5       5.599  29.510   7.718  1.00  4.670          H  
ATOM     91 1HB  PHE A   5       4.790  31.596   8.982  1.00  6.540          H  
ATOM     92 2HB  PHE A   5       4.370  30.050   9.724  1.00  6.540          H  
ATOM     93  HD1 PHE A   5       6.729  32.944   9.927  1.00  6.540          H  
ATOM     94  HD2 PHE A   5       5.261  29.377  11.814  1.00  6.540          H  
ATOM     95  HE1 PHE A   5       7.920  33.537  11.995  1.00  6.540          H  
ATOM     96  HE2 PHE A   5       6.453  29.987  13.873  1.00  6.540          H  
ATOM     97  HZ  PHE A   5       7.785  32.063  13.972  1.00  6.540          H  
ATOM     98  N   ALA A   6       8.370  30.634   7.870  1.00  3.890          N  
ATOM     99  CA  ALA A   6       9.476  31.462   7.433  1.00  3.890          C  
ATOM    100  C   ALA A   6      10.553  30.616   6.778  1.00  3.890          C  
ATOM    101  O   ALA A   6      10.555  29.392   6.888  1.00  3.890          O  
ATOM    102  CB  ALA A   6      10.057  32.213   8.620  1.00  5.450          C  
ATOM    103  H   ALA A   6       8.529  29.669   8.124  1.00  4.670          H  
ATOM    104  HA  ALA A   6       9.106  32.176   6.697  1.00  4.670          H  
ATOM    105 1HB  ALA A   6      10.881  32.845   8.286  1.00  6.540          H  
ATOM    106 2HB  ALA A   6       9.283  32.832   9.070  1.00  6.540          H  
ATOM    107 3HB  ALA A   6      10.426  31.509   9.358  1.00  6.540          H  
ATOM    108  N   ALA A   7      11.417  31.257   6.001  1.00  3.890          N  
ATOM    109  CA  ALA A   7      12.533  30.565   5.374  1.00  3.890          C  
ATOM    110  C   ALA A   7      13.812  30.936   6.095  1.00  3.890          C  
ATOM    111  O   ALA A   7      13.919  32.029   6.653  1.00  3.890          O  
ATOM    112  CB  ALA A   7      12.625  30.904   3.898  1.00  5.450          C  
ATOM    113  H   ALA A   7      11.342  32.262   5.894  1.00  4.670          H  
ATOM    114  HA  ALA A   7      12.387  29.491   5.483  1.00  4.670          H  
ATOM    115 1HB  ALA A   7      13.464  30.363   3.455  1.00  6.540          H  
ATOM    116 2HB  ALA A   7      11.708  30.614   3.395  1.00  6.540          H  
ATOM    117 3HB  ALA A   7      12.781  31.973   3.779  1.00  6.540          H  
ATOM    118  N   THR A   8      14.773  30.027   6.074  1.00  3.890          N  
ATOM    119  CA  THR A   8      16.086  30.237   6.673  1.00  3.890          C  
ATOM    120  C   THR A   8      17.104  29.215   6.214  1.00  3.890          C  
ATOM    121  O   THR A   8      16.763  28.041   6.009  1.00  3.890          O  
ATOM    122  CB  THR A   8      16.009  30.191   8.210  1.00  5.450          C  
ATOM    123  OG1 THR A   8      17.367  30.283   8.744  1.00  5.450          O  
ATOM    124  CG2 THR A   8      15.318  28.897   8.656  1.00  5.450          C  
ATOM    125  H   THR A   8      14.602  29.150   5.602  1.00  4.670          H  
ATOM    126  HA  THR A   8      16.448  31.223   6.373  1.00  4.670          H  
ATOM    127  HB  THR A   8      15.438  31.045   8.571  1.00  6.540          H  
ATOM    128  HG1 THR A   8      17.377  30.344   9.750  1.00  6.540          H  
ATOM    129 1HG2 THR A   8      15.263  28.875   9.744  1.00  6.540          H  
ATOM    130 2HG2 THR A   8      14.311  28.856   8.251  1.00  6.540          H  
ATOM    131 3HG2 THR A   8      15.865  28.042   8.314  1.00  6.540          H  
ATOM    132  N   GLU A   9      18.369  29.638   6.157  1.00  3.890          N  
ATOM    133  CA  GLU A   9      19.505  28.773   5.839  1.00  3.890          C  
ATOM    134  C   GLU A   9      19.628  27.653   6.867  1.00  3.890          C  
ATOM    135  O   GLU A   9      20.003  26.518   6.558  1.00  3.890          O  
ATOM    136  CB  GLU A   9      20.787  29.600   5.793  1.00  5.450          C  
ATOM    137  CG  GLU A   9      20.813  30.645   4.670  1.00  5.450          C  
ATOM    138  CD  GLU A   9      20.081  31.927   5.016  1.00  5.450          C  
ATOM    139  OE1 GLU A   9      19.534  32.013   6.100  1.00  5.450          O  
ATOM    140  OE2 GLU A   9      20.055  32.809   4.199  1.00  5.450          O  
ATOM    141  H   GLU A   9      18.558  30.626   6.352  1.00  4.670          H  
ATOM    142  HA  GLU A   9      19.346  28.331   4.858  1.00  4.670          H  
ATOM    143 1HB  GLU A   9      20.930  30.111   6.746  1.00  6.540          H  
ATOM    144 2HB  GLU A   9      21.641  28.933   5.646  1.00  6.540          H  
ATOM    145 1HG  GLU A   9      21.851  30.884   4.440  1.00  6.540          H  
ATOM    146 2HG  GLU A   9      20.365  30.205   3.777  1.00  6.540          H  
ATOM    147  N   ASP A  10      19.143  27.940   8.077  1.00  3.890          N  
ATOM    148  CA  ASP A  10      19.166  27.028   9.209  1.00  3.890          C  
ATOM    149  C   ASP A  10      18.463  25.721   8.850  1.00  3.890          C  
ATOM    150  O   ASP A  10      18.729  24.686   9.460  1.00  3.890          O  
ATOM    151  CB  ASP A  10      18.403  27.668  10.361  1.00  5.450          C  
ATOM    152  CG  ASP A  10      19.066  28.906  10.916  1.00  5.450          C  
ATOM    153  OD1 ASP A  10      20.258  29.055  10.808  1.00  5.450          O  
ATOM    154  OD2 ASP A  10      18.325  29.779  11.328  1.00  5.450          O  
ATOM    155  H   ASP A  10      18.816  28.893   8.247  1.00  4.670          H  
ATOM    156  HA  ASP A  10      20.199  26.825   9.491  1.00  4.670          H  
ATOM    157 1HB  ASP A  10      17.419  27.905  10.051  1.00  6.540          H  
ATOM    158 2HB  ASP A  10      18.311  26.938  11.167  1.00  6.540          H  
ATOM    159  N   GLU A  11      17.506  25.794   7.916  1.00  3.890          N  
ATOM    160  CA  GLU A  11      16.747  24.644   7.464  1.00  3.890          C  
ATOM    161  C   GLU A  11      17.067  24.290   5.997  1.00  3.890          C  
ATOM    162  O   GLU A  11      17.228  23.120   5.650  1.00  3.890          O  
ATOM    163  CB  GLU A  11      15.252  24.917   7.640  1.00  5.450          C  
ATOM    164  CG  GLU A  11      14.809  25.073   9.102  1.00  5.450          C  
ATOM    165  CD  GLU A  11      13.316  25.233   9.260  1.00  5.450          C  
ATOM    166  OE1 GLU A  11      12.635  25.283   8.264  1.00  5.450          O  
ATOM    167  OE2 GLU A  11      12.859  25.273  10.378  1.00  5.450          O  
ATOM    168  H   GLU A  11      17.343  26.685   7.452  1.00  4.670          H  
ATOM    169  HA  GLU A  11      17.010  23.791   8.085  1.00  4.670          H  
ATOM    170 1HB  GLU A  11      15.002  25.846   7.122  1.00  6.540          H  
ATOM    171 2HB  GLU A  11      14.681  24.137   7.182  1.00  6.540          H  
ATOM    172 1HG  GLU A  11      15.139  24.200   9.664  1.00  6.540          H  
ATOM    173 2HG  GLU A  11      15.304  25.940   9.528  1.00  6.540          H  
ATOM    174  N   GLU A  12      17.238  25.299   5.135  1.00  3.890          N  
ATOM    175  CA  GLU A  12      17.473  25.060   3.708  1.00  3.890          C  
ATOM    176  C   GLU A  12      18.750  24.259   3.444  1.00  3.890          C  
ATOM    177  O   GLU A  12      18.818  23.476   2.497  1.00  3.890          O  
ATOM    178  CB  GLU A  12      17.527  26.389   2.937  1.00  5.450          C  
ATOM    179  CG  GLU A  12      16.176  27.116   2.821  1.00  5.450          C  
ATOM    180  CD  GLU A  12      16.262  28.468   2.176  1.00  5.450          C  
ATOM    181  OE1 GLU A  12      17.310  28.806   1.683  1.00  5.450          O  
ATOM    182  OE2 GLU A  12      15.284  29.183   2.215  1.00  5.450          O  
ATOM    183  H   GLU A  12      17.127  26.263   5.450  1.00  4.670          H  
ATOM    184  HA  GLU A  12      16.630  24.481   3.322  1.00  4.670          H  
ATOM    185 1HB  GLU A  12      18.226  27.052   3.418  1.00  6.540          H  
ATOM    186 2HB  GLU A  12      17.896  26.204   1.929  1.00  6.540          H  
ATOM    187 1HG  GLU A  12      15.540  26.499   2.195  1.00  6.540          H  
ATOM    188 2HG  GLU A  12      15.711  27.196   3.799  1.00  6.540          H  
ATOM    189  N   ASP A  13      19.769  24.431   4.283  1.00  3.890          N  
ATOM    190  CA  ASP A  13      21.025  23.723   4.091  1.00  3.890          C  
ATOM    191  C   ASP A  13      21.094  22.383   4.841  1.00  3.890          C  
ATOM    192  O   ASP A  13      22.165  21.775   4.922  1.00  3.890          O  
ATOM    193  CB  ASP A  13      22.197  24.617   4.504  1.00  5.450          C  
ATOM    194  CG  ASP A  13      22.421  25.828   3.560  1.00  5.450          C  
ATOM    195  OD1 ASP A  13      22.156  25.724   2.379  1.00  5.450          O  
ATOM    196  OD2 ASP A  13      22.853  26.846   4.045  1.00  5.450          O  
ATOM    197  H   ASP A  13      19.707  25.111   5.050  1.00  4.670          H  
ATOM    198  HA  ASP A  13      21.129  23.512   3.027  1.00  4.670          H  
ATOM    199 1HB  ASP A  13      22.008  24.999   5.513  1.00  6.540          H  
ATOM    200 2HB  ASP A  13      23.111  24.028   4.543  1.00  6.540          H  
ATOM    201  N   VAL A  14      19.979  21.928   5.420  1.00  3.890          N  
ATOM    202  CA  VAL A  14      19.977  20.664   6.147  1.00  3.890          C  
ATOM    203  C   VAL A  14      19.720  19.454   5.260  1.00  3.890          C  
ATOM    204  O   VAL A  14      18.685  19.344   4.610  1.00  3.890          O  
ATOM    205  CB  VAL A  14      18.908  20.684   7.254  1.00  5.450          C  
ATOM    206  CG1 VAL A  14      18.840  19.320   7.965  1.00  5.450          C  
ATOM    207  CG2 VAL A  14      19.240  21.784   8.242  1.00  5.450          C  
ATOM    208  H   VAL A  14      19.102  22.452   5.336  1.00  4.670          H  
ATOM    209  HA  VAL A  14      20.953  20.543   6.615  1.00  4.670          H  
ATOM    210  HB  VAL A  14      17.930  20.878   6.807  1.00  6.540          H  
ATOM    211 1HG1 VAL A  14      18.076  19.357   8.738  1.00  6.540          H  
ATOM    212 2HG1 VAL A  14      18.576  18.541   7.256  1.00  6.540          H  
ATOM    213 3HG1 VAL A  14      19.802  19.091   8.420  1.00  6.540          H  
ATOM    214 1HG2 VAL A  14      18.472  21.816   9.023  1.00  6.540          H  
ATOM    215 2HG2 VAL A  14      20.209  21.594   8.691  1.00  6.540          H  
ATOM    216 3HG2 VAL A  14      19.268  22.742   7.727  1.00  6.540          H  
ATOM    217  N   GLU A  15      20.652  18.512   5.295  1.00  3.890          N  
ATOM    218  CA  GLU A  15      20.557  17.283   4.527  1.00  3.890          C  
ATOM    219  C   GLU A  15      21.420  16.204   5.165  1.00  3.890          C  
ATOM    220  O   GLU A  15      22.466  16.514   5.740  1.00  3.890          O  
ATOM    221  CB  GLU A  15      20.989  17.507   3.072  1.00  5.450          C  
ATOM    222  CG  GLU A  15      20.799  16.290   2.176  1.00  5.450          C  
ATOM    223  CD  GLU A  15      21.113  16.529   0.745  1.00  5.450          C  
ATOM    224  OE1 GLU A  15      21.649  17.553   0.417  1.00  5.450          O  
ATOM    225  OE2 GLU A  15      20.767  15.677  -0.045  1.00  5.450          O  
ATOM    226  H   GLU A  15      21.475  18.675   5.860  1.00  4.670          H  
ATOM    227  HA  GLU A  15      19.520  16.946   4.538  1.00  4.670          H  
ATOM    228 1HB  GLU A  15      20.409  18.328   2.643  1.00  6.540          H  
ATOM    229 2HB  GLU A  15      22.039  17.795   3.042  1.00  6.540          H  
ATOM    230 1HG  GLU A  15      21.444  15.491   2.513  1.00  6.540          H  
ATOM    231 2HG  GLU A  15      19.772  15.947   2.262  1.00  6.540          H  
ATOM    232  N   LEU A  16      20.966  14.952   5.112  1.00  3.890          N  
ATOM    233  CA  LEU A  16      21.759  13.785   5.518  1.00  3.890          C  
ATOM    234  C   LEU A  16      22.383  13.074   4.271  1.00  3.890          C  
ATOM    235  O   LEU A  16      21.877  12.014   3.901  1.00  3.890          O  
ATOM    236  CB  LEU A  16      20.846  12.805   6.299  1.00  5.450          C  
ATOM    237  CG  LEU A  16      21.480  11.498   6.918  1.00  5.450          C  
ATOM    238  CD1 LEU A  16      22.481  11.869   7.995  1.00  5.450          C  
ATOM    239  CD2 LEU A  16      20.373  10.630   7.529  1.00  5.450          C  
ATOM    240  H   LEU A  16      20.060  14.797   4.691  1.00  4.670          H  
ATOM    241  HA  LEU A  16      22.551  14.125   6.176  1.00  4.670          H  
ATOM    242 1HB  LEU A  16      20.399  13.354   7.123  1.00  6.540          H  
ATOM    243 2HB  LEU A  16      20.042  12.490   5.634  1.00  6.540          H  
ATOM    244  HG  LEU A  16      21.999  10.930   6.145  1.00  6.540          H  
ATOM    245 1HD1 LEU A  16      22.893  10.965   8.412  1.00  6.540          H  
ATOM    246 2HD1 LEU A  16      23.285  12.467   7.579  1.00  6.540          H  
ATOM    247 3HD1 LEU A  16      21.976  12.431   8.786  1.00  6.540          H  
ATOM    248 1HD2 LEU A  16      20.806   9.723   7.961  1.00  6.540          H  
ATOM    249 2HD2 LEU A  16      19.870  11.189   8.301  1.00  6.540          H  
ATOM    250 3HD2 LEU A  16      19.654  10.350   6.756  1.00  6.540          H  
ATOM    251  N   PRO A  17      23.414  13.616   3.564  1.00  3.890          N  
ATOM    252  CA  PRO A  17      23.953  13.058   2.331  1.00  3.890          C  
ATOM    253  C   PRO A  17      24.712  11.770   2.610  1.00  3.890          C  
ATOM    254  O   PRO A  17      25.284  11.623   3.695  1.00  3.890          O  
ATOM    255  CB  PRO A  17      24.928  14.141   1.863  1.00  5.830          C  
ATOM    256  CG  PRO A  17      25.366  14.810   3.138  1.00  5.830          C  
ATOM    257  CD  PRO A  17      24.139  14.807   4.015  1.00  5.830          C  
ATOM    258  HA  PRO A  17      23.121  12.920   1.626  1.00  4.670          H  
ATOM    259 1HB  PRO A  17      25.772  13.689   1.312  1.00  7.000          H  
ATOM    260 2HB  PRO A  17      24.418  14.833   1.171  1.00  7.000          H  
ATOM    261 1HG  PRO A  17      26.208  14.253   3.585  1.00  7.000          H  
ATOM    262 2HG  PRO A  17      25.739  15.826   2.927  1.00  7.000          H  
ATOM    263 1HD  PRO A  17      24.412  14.751   5.076  1.00  7.000          H  
ATOM    264 2HD  PRO A  17      23.596  15.705   3.762  1.00  7.000          H  
ATOM    265  N   PRO A  18      24.792  10.841   1.658  1.00  3.890          N  
ATOM    266  CA  PRO A  18      25.572   9.641   1.804  1.00  3.890          C  
ATOM    267  C   PRO A  18      27.060   9.951   1.817  1.00  3.890          C  
ATOM    268  O   PRO A  18      27.679  10.033   0.760  1.00  3.890          O  
ATOM    269  CB  PRO A  18      25.161   8.842   0.553  1.00  5.830          C  
ATOM    270  CG  PRO A  18      24.751   9.898  -0.466  1.00  5.830          C  
ATOM    271  CD  PRO A  18      24.130  11.017   0.359  1.00  5.830          C  
ATOM    272  HA  PRO A  18      25.272   9.124   2.730  1.00  4.670          H  
ATOM    273 1HB  PRO A  18      26.012   8.244   0.189  1.00  7.000          H  
ATOM    274 2HB  PRO A  18      24.354   8.139   0.800  1.00  7.000          H  
ATOM    275 1HG  PRO A  18      25.644  10.232  -1.028  1.00  7.000          H  
ATOM    276 2HG  PRO A  18      24.057   9.472  -1.205  1.00  7.000          H  
ATOM    277 1HD  PRO A  18      24.386  11.987  -0.093  1.00  7.000          H  
ATOM    278 2HD  PRO A  18      23.042  10.871   0.456  1.00  7.000          H  
ATOM    279  N   GLU A  19      27.621  10.054   3.007  1.00  3.890          N  
ATOM    280  CA  GLU A  19      29.054  10.289   3.223  1.00  3.890          C  
ATOM    281  C   GLU A  19      29.500   9.480   4.431  1.00  3.890          C  
ATOM    282  O   GLU A  19      29.727  10.042   5.504  1.00  3.890          O  
ATOM    283  CB  GLU A  19      29.343  11.782   3.468  1.00  5.450          C  
ATOM    284  CG  GLU A  19      28.987  12.727   2.307  1.00  5.450          C  
ATOM    285  CD  GLU A  19      29.361  14.184   2.567  1.00  5.450          C  
ATOM    286  OE1 GLU A  19      29.860  14.477   3.628  1.00  5.450          O  
ATOM    287  OE2 GLU A  19      29.146  14.995   1.695  1.00  5.450          O  
ATOM    288  H   GLU A  19      26.977  10.062   3.799  1.00  4.670          H  
ATOM    289  HA  GLU A  19      29.609   9.944   2.350  1.00  4.670          H  
ATOM    290 1HB  GLU A  19      28.774  12.114   4.337  1.00  6.540          H  
ATOM    291 2HB  GLU A  19      30.399  11.912   3.703  1.00  6.540          H  
ATOM    292 1HG  GLU A  19      29.485  12.380   1.403  1.00  6.540          H  
ATOM    293 2HG  GLU A  19      27.914  12.672   2.136  1.00  6.540          H  
ATOM    294  N   GLU A  20      29.533   8.157   4.303  1.00  3.890          N  
ATOM    295  CA  GLU A  20      29.720   7.355   5.501  1.00  3.890          C  
ATOM    296  C   GLU A  20      30.903   6.390   5.552  1.00  3.890          C  
ATOM    297  O   GLU A  20      31.557   6.300   6.587  1.00  3.890          O  
ATOM    298  CB  GLU A  20      28.437   6.579   5.744  1.00  5.450          C  
ATOM    299  CG  GLU A  20      27.216   7.489   5.899  1.00  5.450          C  
ATOM    300  CD  GLU A  20      25.980   6.765   6.140  1.00  5.450          C  
ATOM    301  OE1 GLU A  20      26.053   5.584   6.237  1.00  5.450          O  
ATOM    302  OE2 GLU A  20      24.934   7.377   6.221  1.00  5.450          O  
ATOM    303  H   GLU A  20      29.393   7.736   3.396  1.00  4.670          H  
ATOM    304  HA  GLU A  20      29.848   8.041   6.335  1.00  4.670          H  
ATOM    305 1HB  GLU A  20      28.270   5.884   4.937  1.00  6.540          H  
ATOM    306 2HB  GLU A  20      28.537   5.993   6.664  1.00  6.540          H  
ATOM    307 1HG  GLU A  20      27.394   8.185   6.714  1.00  6.540          H  
ATOM    308 2HG  GLU A  20      27.088   8.063   4.994  1.00  6.540          H  
ATOM    309  N   CYS A  21      31.254   5.708   4.473  1.00  3.890          N  
ATOM    310  CA  CYS A  21      32.275   4.673   4.622  1.00  3.890          C  
ATOM    311  C   CYS A  21      33.245   4.564   3.451  1.00  3.890          C  
ATOM    312  O   CYS A  21      33.161   5.282   2.456  1.00  3.890          O  
ATOM    313  CB  CYS A  21      31.633   3.300   4.842  1.00  5.450          C  
ATOM    314  SG  CYS A  21      30.454   3.179   6.225  1.00  5.450          S  
ATOM    315  H   CYS A  21      30.797   5.851   3.582  1.00  4.670          H  
ATOM    316  HA  CYS A  21      32.867   4.902   5.502  1.00  4.670          H  
ATOM    317 1HB  CYS A  21      31.139   2.998   3.959  1.00  6.540          H  
ATOM    318 2HB  CYS A  21      32.410   2.572   5.027  1.00  6.540          H  
ATOM    319  HG  CYS A  21      31.036   4.055   7.062  1.00  6.540          H  
ATOM    320  N   ASP A  22      34.211   3.684   3.623  1.00  3.890          N  
ATOM    321  CA  ASP A  22      35.244   3.387   2.656  1.00  3.890          C  
ATOM    322  C   ASP A  22      34.699   2.837   1.342  1.00  3.890          C  
ATOM    323  O   ASP A  22      33.592   2.289   1.280  1.00  3.890          O  
ATOM    324  CB  ASP A  22      36.184   2.343   3.224  1.00  5.450          C  
ATOM    325  CG  ASP A  22      37.037   2.795   4.362  1.00  5.450          C  
ATOM    326  OD1 ASP A  22      37.107   3.960   4.655  1.00  5.450          O  
ATOM    327  OD2 ASP A  22      37.686   1.944   4.926  1.00  5.450          O  
ATOM    328  H   ASP A  22      34.239   3.177   4.494  1.00  4.670          H  
ATOM    329  HA  ASP A  22      35.794   4.306   2.445  1.00  4.670          H  
ATOM    330 1HB  ASP A  22      35.611   1.502   3.567  1.00  6.540          H  
ATOM    331 2HB  ASP A  22      36.827   1.999   2.423  1.00  6.540          H  
ATOM    332  N   LEU A  23      35.472   3.008   0.285  1.00  3.890          N  
ATOM    333  CA  LEU A  23      35.129   2.413  -0.989  1.00  3.890          C  
ATOM    334  C   LEU A  23      36.390   1.814  -1.585  1.00  3.890          C  
ATOM    335  O   LEU A  23      37.377   2.520  -1.796  1.00  3.890          O  
ATOM    336  CB  LEU A  23      34.492   3.473  -1.904  1.00  5.450          C  
ATOM    337  CG  LEU A  23      34.102   3.047  -3.344  1.00  5.450          C  
ATOM    338  CD1 LEU A  23      33.093   1.984  -3.266  1.00  5.450          C  
ATOM    339  CD2 LEU A  23      33.527   4.259  -4.090  1.00  5.450          C  
ATOM    340  H   LEU A  23      36.344   3.510   0.377  1.00  4.670          H  
ATOM    341  HA  LEU A  23      34.421   1.606  -0.809  1.00  4.670          H  
ATOM    342 1HB  LEU A  23      33.585   3.831  -1.417  1.00  6.540          H  
ATOM    343 2HB  LEU A  23      35.170   4.308  -1.977  1.00  6.540          H  
ATOM    344  HG  LEU A  23      34.956   2.664  -3.876  1.00  6.540          H  
ATOM    345 1HD1 LEU A  23      32.769   1.687  -4.253  1.00  6.540          H  
ATOM    346 2HD1 LEU A  23      33.502   1.147  -2.770  1.00  6.540          H  
ATOM    347 3HD1 LEU A  23      32.280   2.357  -2.717  1.00  6.540          H  
ATOM    348 1HD2 LEU A  23      33.229   3.969  -5.098  1.00  6.540          H  
ATOM    349 2HD2 LEU A  23      32.668   4.643  -3.558  1.00  6.540          H  
ATOM    350 3HD2 LEU A  23      34.278   5.029  -4.153  1.00  6.540          H  
ATOM    351  N   PHE A  24      36.392   0.510  -1.826  1.00  3.890          N  
ATOM    352  CA  PHE A  24      37.616  -0.089  -2.348  1.00  3.890          C  
ATOM    353  C   PHE A  24      37.437  -0.569  -3.765  1.00  3.890          C  
ATOM    354  O   PHE A  24      36.779  -1.580  -4.004  1.00  3.890          O  
ATOM    355  CB  PHE A  24      38.103  -1.226  -1.455  1.00  5.450          C  
ATOM    356  CG  PHE A  24      38.500  -0.771  -0.074  1.00  5.450          C  
ATOM    357  CD1 PHE A  24      37.632  -0.904   0.991  1.00  5.450          C  
ATOM    358  CD2 PHE A  24      39.741  -0.184   0.154  1.00  5.450          C  
ATOM    359  CE1 PHE A  24      37.999  -0.480   2.250  1.00  5.450          C  
ATOM    360  CE2 PHE A  24      40.099   0.249   1.417  1.00  5.450          C  
ATOM    361  CZ  PHE A  24      39.224   0.095   2.460  1.00  5.450          C  
ATOM    362  H   PHE A  24      35.548  -0.047  -1.634  1.00  4.670          H  
ATOM    363  HA  PHE A  24      38.398   0.668  -2.356  1.00  4.670          H  
ATOM    364 1HB  PHE A  24      37.317  -1.978  -1.360  1.00  6.540          H  
ATOM    365 2HB  PHE A  24      38.963  -1.708  -1.919  1.00  6.540          H  
ATOM    366  HD1 PHE A  24      36.653  -1.357   0.824  1.00  6.540          H  
ATOM    367  HD2 PHE A  24      40.436  -0.064  -0.678  1.00  6.540          H  
ATOM    368  HE1 PHE A  24      37.317  -0.589   3.094  1.00  6.540          H  
ATOM    369  HE2 PHE A  24      41.072   0.709   1.587  1.00  6.540          H  
ATOM    370  HZ  PHE A  24      39.495   0.435   3.463  1.00  6.540          H  
ATOM    371  N   THR A  25      37.995   0.195  -4.703  1.00  3.890          N  
ATOM    372  CA  THR A  25      37.890  -0.069  -6.140  1.00  3.890          C  
ATOM    373  C   THR A  25      36.488  -0.538  -6.543  1.00  3.890          C  
ATOM    374  O   THR A  25      36.339  -1.529  -7.264  1.00  3.890          O  
ATOM    375  CB  THR A  25      38.947  -1.078  -6.628  1.00  5.450          C  
ATOM    376  OG1 THR A  25      38.689  -2.356  -6.066  1.00  5.450          O  
ATOM    377  CG2 THR A  25      40.325  -0.622  -6.192  1.00  5.450          C  
ATOM    378  H   THR A  25      38.535   0.989  -4.385  1.00  4.670          H  
ATOM    379  HA  THR A  25      38.077   0.871  -6.663  1.00  4.670          H  
ATOM    380  HB  THR A  25      38.912  -1.150  -7.714  1.00  6.540          H  
ATOM    381  HG1 THR A  25      37.831  -2.670  -6.416  1.00  6.540          H  
ATOM    382 1HG2 THR A  25      41.068  -1.338  -6.540  1.00  6.540          H  
ATOM    383 2HG2 THR A  25      40.533   0.357  -6.622  1.00  6.540          H  
ATOM    384 3HG2 THR A  25      40.364  -0.560  -5.109  1.00  6.540          H  
ATOM    385  N   GLY A  26      35.476   0.172  -6.050  1.00  3.890          N  
ATOM    386  CA  GLY A  26      34.065  -0.085  -6.337  1.00  3.890          C  
ATOM    387  C   GLY A  26      33.285  -0.915  -5.298  1.00  3.890          C  
ATOM    388  O   GLY A  26      32.056  -0.962  -5.361  1.00  3.890          O  
ATOM    389  H   GLY A  26      35.733   0.957  -5.473  1.00  4.670          H  
ATOM    390 1HA  GLY A  26      33.561   0.873  -6.466  1.00  4.670          H  
ATOM    391 2HA  GLY A  26      33.997  -0.587  -7.302  1.00  4.670          H  
ATOM    392  N   GLU A  27      33.950  -1.562  -4.342  1.00  3.890          N  
ATOM    393  CA  GLU A  27      33.196  -2.326  -3.345  1.00  3.890          C  
ATOM    394  C   GLU A  27      32.736  -1.403  -2.228  1.00  3.890          C  
ATOM    395  O   GLU A  27      33.544  -0.887  -1.445  1.00  3.890          O  
ATOM    396  CB  GLU A  27      34.003  -3.485  -2.749  1.00  5.450          C  
ATOM    397  CG  GLU A  27      33.171  -4.353  -1.764  1.00  5.450          C  
ATOM    398  CD  GLU A  27      33.913  -5.527  -1.169  1.00  5.450          C  
ATOM    399  OE1 GLU A  27      35.103  -5.621  -1.343  1.00  5.450          O  
ATOM    400  OE2 GLU A  27      33.266  -6.364  -0.571  1.00  5.450          O  
ATOM    401  H   GLU A  27      34.970  -1.542  -4.316  1.00  4.670          H  
ATOM    402  HA  GLU A  27      32.310  -2.744  -3.823  1.00  4.670          H  
ATOM    403 1HB  GLU A  27      34.372  -4.124  -3.550  1.00  6.540          H  
ATOM    404 2HB  GLU A  27      34.871  -3.089  -2.217  1.00  6.540          H  
ATOM    405 1HG  GLU A  27      32.822  -3.720  -0.943  1.00  6.540          H  
ATOM    406 2HG  GLU A  27      32.292  -4.720  -2.290  1.00  6.540          H  
ATOM    407  N   TRP A  28      31.429  -1.195  -2.161  1.00  3.890          N  
ATOM    408  CA  TRP A  28      30.833  -0.245  -1.228  1.00  3.890          C  
ATOM    409  C   TRP A  28      30.931  -0.823   0.198  1.00  3.890          C  
ATOM    410  O   TRP A  28      30.455  -1.942   0.444  1.00  3.890          O  
ATOM    411  CB  TRP A  28      29.352  -0.088  -1.591  1.00  5.450          C  
ATOM    412  CG  TRP A  28      29.116   0.288  -3.011  1.00  5.450          C  
ATOM    413  CD1 TRP A  28      28.649  -0.583  -3.953  1.00  5.450          C  
ATOM    414  CD2 TRP A  28      29.352   1.511  -3.698  1.00  5.450          C  
ATOM    415  NE1 TRP A  28      28.585   0.022  -5.163  1.00  5.450          N  
ATOM    416  CE2 TRP A  28      29.013   1.301  -5.035  1.00  5.450          C  
ATOM    417  CE3 TRP A  28      29.813   2.718  -3.319  1.00  5.450          C  
ATOM    418  CZ2 TRP A  28      29.142   2.288  -5.981  1.00  5.450          C  
ATOM    419  CZ3 TRP A  28      29.951   3.701  -4.272  1.00  5.450          C  
ATOM    420  CH2 TRP A  28      29.626   3.500  -5.558  1.00  5.450          C  
ATOM    421  H   TRP A  28      30.856  -1.645  -2.864  1.00  4.670          H  
ATOM    422  HA  TRP A  28      31.357   0.706  -1.272  1.00  4.670          H  
ATOM    423 1HB  TRP A  28      28.857  -0.982  -1.430  1.00  6.540          H  
ATOM    424 2HB  TRP A  28      28.890   0.674  -0.953  1.00  6.540          H  
ATOM    425  HD1 TRP A  28      28.376  -1.617  -3.765  1.00  6.540          H  
ATOM    426  HE1 TRP A  28      28.281  -0.410  -6.023  1.00  6.540          H  
ATOM    427  HE3 TRP A  28      30.082   2.893  -2.280  1.00  6.540          H  
ATOM    428  HZ2 TRP A  28      28.881   2.127  -7.025  1.00  6.540          H  
ATOM    429  HZ3 TRP A  28      30.324   4.640  -3.963  1.00  6.540          H  
ATOM    430  HH2 TRP A  28      29.754   4.317  -6.269  1.00  6.540          H  
ATOM    431  N   VAL A  29      31.516  -0.070   1.141  1.00  3.890          N  
ATOM    432  CA  VAL A  29      31.672  -0.535   2.520  1.00  3.890          C  
ATOM    433  C   VAL A  29      30.532  -0.070   3.418  1.00  3.890          C  
ATOM    434  O   VAL A  29      29.975   1.012   3.239  1.00  3.890          O  
ATOM    435  CB  VAL A  29      33.039  -0.104   3.083  1.00  5.450          C  
ATOM    436  CG1 VAL A  29      33.228  -0.520   4.549  1.00  5.450          C  
ATOM    437  CG2 VAL A  29      34.120  -0.715   2.185  1.00  5.450          C  
ATOM    438  H   VAL A  29      31.927   0.840   0.907  1.00  4.670          H  
ATOM    439  HA  VAL A  29      31.662  -1.625   2.508  1.00  4.670          H  
ATOM    440  HB  VAL A  29      33.099   0.959   3.078  1.00  6.540          H  
ATOM    441 1HG1 VAL A  29      34.207  -0.187   4.890  1.00  6.540          H  
ATOM    442 2HG1 VAL A  29      32.471  -0.067   5.183  1.00  6.540          H  
ATOM    443 3HG1 VAL A  29      33.169  -1.607   4.633  1.00  6.540          H  
ATOM    444 1HG2 VAL A  29      35.085  -0.422   2.531  1.00  6.540          H  
ATOM    445 2HG2 VAL A  29      34.040  -1.800   2.212  1.00  6.540          H  
ATOM    446 3HG2 VAL A  29      33.990  -0.371   1.157  1.00  6.540          H  
ATOM    447  N   PHE A  30      30.117  -0.932   4.327  1.00  3.890          N  
ATOM    448  CA  PHE A  30      29.089  -0.607   5.295  1.00  3.890          C  
ATOM    449  C   PHE A  30      29.329  -1.500   6.495  1.00  3.890          C  
ATOM    450  O   PHE A  30      30.101  -2.457   6.405  1.00  3.890          O  
ATOM    451  CB  PHE A  30      27.708  -0.896   4.749  1.00  5.450          C  
ATOM    452  CG  PHE A  30      27.504  -2.327   4.573  1.00  5.450          C  
ATOM    453  CD1 PHE A  30      26.892  -3.071   5.569  1.00  5.450          C  
ATOM    454  CD2 PHE A  30      27.928  -2.970   3.441  1.00  5.450          C  
ATOM    455  CE1 PHE A  30      26.718  -4.412   5.424  1.00  5.450          C  
ATOM    456  CE2 PHE A  30      27.735  -4.314   3.311  1.00  5.450          C  
ATOM    457  CZ  PHE A  30      27.132  -5.027   4.303  1.00  5.450          C  
ATOM    458  H   PHE A  30      30.571  -1.835   4.393  1.00  4.670          H  
ATOM    459  HA  PHE A  30      29.171   0.439   5.593  1.00  4.670          H  
ATOM    460 1HB  PHE A  30      26.960  -0.527   5.429  1.00  6.540          H  
ATOM    461 2HB  PHE A  30      27.568  -0.394   3.791  1.00  6.540          H  
ATOM    462  HD1 PHE A  30      26.546  -2.576   6.472  1.00  6.540          H  
ATOM    463  HD2 PHE A  30      28.417  -2.403   2.644  1.00  6.540          H  
ATOM    464  HE1 PHE A  30      26.253  -4.995   6.193  1.00  6.540          H  
ATOM    465  HE2 PHE A  30      28.056  -4.830   2.419  1.00  6.540          H  
ATOM    466  HZ  PHE A  30      26.986  -6.101   4.185  1.00  6.540          H  
ATOM    467  N   ASP A  31      28.671  -1.212   7.607  1.00  3.890          N  
ATOM    468  CA  ASP A  31      28.729  -2.097   8.765  1.00  3.890          C  
ATOM    469  C   ASP A  31      27.395  -2.065   9.489  1.00  3.890          C  
ATOM    470  O   ASP A  31      27.069  -1.086  10.171  1.00  3.890          O  
ATOM    471  CB  ASP A  31      29.866  -1.747   9.725  1.00  5.450          C  
ATOM    472  CG  ASP A  31      29.974  -2.786  10.888  1.00  5.450          C  
ATOM    473  OD1 ASP A  31      29.035  -3.580  11.056  1.00  5.450          O  
ATOM    474  OD2 ASP A  31      30.974  -2.784  11.583  1.00  5.450          O  
ATOM    475  H   ASP A  31      28.083  -0.391   7.630  1.00  4.670          H  
ATOM    476  HA  ASP A  31      28.895  -3.117   8.410  1.00  4.670          H  
ATOM    477 1HB  ASP A  31      30.812  -1.728   9.178  1.00  6.540          H  
ATOM    478 2HB  ASP A  31      29.703  -0.753  10.147  1.00  6.540          H  
ATOM    479  N   ASN A  32      26.612  -3.128   9.316  1.00  3.890          N  
ATOM    480  CA  ASN A  32      25.252  -3.199   9.831  1.00  3.890          C  
ATOM    481  C   ASN A  32      25.178  -3.113  11.350  1.00  3.890          C  
ATOM    482  O   ASN A  32      24.162  -2.674  11.889  1.00  3.890          O  
ATOM    483  CB  ASN A  32      24.540  -4.453   9.333  1.00  5.450          C  
ATOM    484  CG  ASN A  32      24.102  -4.381   7.855  1.00  5.450          C  
ATOM    485  OD1 ASN A  32      23.949  -3.280   7.293  1.00  5.450          O  
ATOM    486  ND2 ASN A  32      23.927  -5.544   7.237  1.00  5.450          N  
ATOM    487  H   ASN A  32      26.991  -3.915   8.805  1.00  4.670          H  
ATOM    488  HA  ASN A  32      24.706  -2.338   9.447  1.00  4.670          H  
ATOM    489 1HB  ASN A  32      25.197  -5.314   9.463  1.00  6.540          H  
ATOM    490 2HB  ASN A  32      23.655  -4.626   9.946  1.00  6.540          H  
ATOM    491 1HD2 ASN A  32      23.669  -5.599   6.236  1.00  6.540          H  
ATOM    492 2HD2 ASN A  32      24.068  -6.398   7.738  1.00  6.540          H  
ATOM    493  N   GLU A  33      26.253  -3.453  12.065  1.00  3.890          N  
ATOM    494  CA  GLU A  33      26.174  -3.445  13.523  1.00  3.890          C  
ATOM    495  C   GLU A  33      26.295  -2.042  14.100  1.00  3.890          C  
ATOM    496  O   GLU A  33      26.193  -1.855  15.314  1.00  3.890          O  
ATOM    497  CB  GLU A  33      27.238  -4.358  14.143  1.00  5.450          C  
ATOM    498  CG  GLU A  33      27.040  -5.848  13.838  1.00  5.450          C  
ATOM    499  CD  GLU A  33      28.060  -6.755  14.504  1.00  5.450          C  
ATOM    500  OE1 GLU A  33      28.888  -6.268  15.240  1.00  5.450          O  
ATOM    501  OE2 GLU A  33      28.001  -7.939  14.271  1.00  5.450          O  
ATOM    502  H   GLU A  33      27.143  -3.738  11.618  1.00  4.670          H  
ATOM    503  HA  GLU A  33      25.199  -3.838  13.808  1.00  4.670          H  
ATOM    504 1HB  GLU A  33      28.224  -4.067  13.767  1.00  6.540          H  
ATOM    505 2HB  GLU A  33      27.247  -4.231  15.224  1.00  6.540          H  
ATOM    506 1HG  GLU A  33      26.044  -6.141  14.164  1.00  6.540          H  
ATOM    507 2HG  GLU A  33      27.093  -5.988  12.760  1.00  6.540          H  
ATOM    508  N   THR A  34      26.514  -1.053  13.234  1.00  3.890          N  
ATOM    509  CA  THR A  34      26.633   0.324  13.674  1.00  3.890          C  
ATOM    510  C   THR A  34      25.394   1.112  13.247  1.00  3.890          C  
ATOM    511  O   THR A  34      25.308   2.323  13.462  1.00  3.890          O  
ATOM    512  CB  THR A  34      27.894   0.986  13.092  1.00  5.450          C  
ATOM    513  OG1 THR A  34      27.804   1.073  11.644  1.00  5.450          O  
ATOM    514  CG2 THR A  34      29.135   0.167  13.460  1.00  5.450          C  
ATOM    515  H   THR A  34      26.601  -1.268  12.239  1.00  4.670          H  
ATOM    516  HA  THR A  34      26.692   0.347  14.761  1.00  4.670          H  
ATOM    517  HB  THR A  34      27.983   1.987  13.504  1.00  6.540          H  
ATOM    518  HG1 THR A  34      27.606   0.187  11.257  1.00  6.540          H  
ATOM    519 1HG2 THR A  34      30.024   0.639  13.055  1.00  6.540          H  
ATOM    520 2HG2 THR A  34      29.217   0.104  14.542  1.00  6.540          H  
ATOM    521 3HG2 THR A  34      29.045  -0.838  13.044  1.00  6.540          H  
ATOM    522  N   HIS A  35      24.457   0.418  12.594  1.00  3.890          N  
ATOM    523  CA  HIS A  35      23.245   0.995  12.046  1.00  3.890          C  
ATOM    524  C   HIS A  35      22.298   1.594  13.103  1.00  3.890          C  
ATOM    525  O   HIS A  35      21.933   0.909  14.066  1.00  3.890          O  
ATOM    526  CB  HIS A  35      22.511  -0.095  11.258  1.00  5.450          C  
ATOM    527  CG  HIS A  35      21.315   0.348  10.518  1.00  5.450          C  
ATOM    528  ND1 HIS A  35      21.387   1.116   9.376  1.00  5.450          N  
ATOM    529  CD2 HIS A  35      20.007   0.123  10.749  1.00  5.450          C  
ATOM    530  CE1 HIS A  35      20.165   1.345   8.935  1.00  5.450          C  
ATOM    531  NE2 HIS A  35      19.310   0.742   9.754  1.00  5.450          N  
ATOM    532  H   HIS A  35      24.575  -0.590  12.475  1.00  4.670          H  
ATOM    533  HA  HIS A  35      23.546   1.755  11.350  1.00  4.670          H  
ATOM    534 1HB  HIS A  35      23.203  -0.528  10.534  1.00  6.540          H  
ATOM    535 2HB  HIS A  35      22.217  -0.892  11.937  1.00  6.540          H  
ATOM    536  HD1 HIS A  35      22.176   1.741   9.172  1.00  6.540          H  
ATOM    537  HD2 HIS A  35      19.480  -0.431  11.526  1.00  6.540          H  
ATOM    538  HE1 HIS A  35      20.000   1.938   8.028  1.00  6.540          H  
ATOM    539  N   PRO A  36      21.799   2.839  12.931  1.00  3.890          N  
ATOM    540  CA  PRO A  36      20.884   3.522  13.818  1.00  3.890          C  
ATOM    541  C   PRO A  36      19.470   3.027  13.646  1.00  3.890          C  
ATOM    542  O   PRO A  36      18.596   3.764  13.193  1.00  3.890          O  
ATOM    543  CB  PRO A  36      20.995   4.959  13.361  1.00  5.830          C  
ATOM    544  CG  PRO A  36      21.275   4.869  11.926  1.00  5.830          C  
ATOM    545  CD  PRO A  36      22.187   3.672  11.786  1.00  5.830          C  
ATOM    546  HA  PRO A  36      21.222   3.404  14.858  1.00  4.670          H  
ATOM    547 1HB  PRO A  36      20.066   5.481  13.538  1.00  7.000          H  
ATOM    548 2HB  PRO A  36      21.768   5.462  13.922  1.00  7.000          H  
ATOM    549 1HG  PRO A  36      20.333   4.768  11.359  1.00  7.000          H  
ATOM    550 2HG  PRO A  36      21.725   5.800  11.590  1.00  7.000          H  
ATOM    551 1HD  PRO A  36      21.941   3.203  10.855  1.00  7.000          H  
ATOM    552 2HD  PRO A  36      23.250   3.984  11.847  1.00  7.000          H  
ATOM    553  N   LEU A  37      19.248   1.780  14.014  1.00  3.890          N  
ATOM    554  CA  LEU A  37      17.945   1.152  13.857  1.00  3.890          C  
ATOM    555  C   LEU A  37      16.797   2.046  14.328  1.00  3.890          C  
ATOM    556  O   LEU A  37      15.735   2.074  13.699  1.00  3.890          O  
ATOM    557  CB  LEU A  37      17.928  -0.191  14.605  1.00  5.450          C  
ATOM    558  CG  LEU A  37      16.613  -1.020  14.576  1.00  5.450          C  
ATOM    559  CD1 LEU A  37      16.236  -1.393  13.154  1.00  5.450          C  
ATOM    560  CD2 LEU A  37      16.825  -2.285  15.399  1.00  5.450          C  
ATOM    561  H   LEU A  37      20.049   1.245  14.365  1.00  4.670          H  
ATOM    562  HA  LEU A  37      17.807   0.962  12.796  1.00  4.670          H  
ATOM    563 1HB  LEU A  37      18.723  -0.815  14.201  1.00  6.540          H  
ATOM    564 2HB  LEU A  37      18.153   0.007  15.651  1.00  6.540          H  
ATOM    565  HG  LEU A  37      15.801  -0.432  15.003  1.00  6.540          H  
ATOM    566 1HD1 LEU A  37      15.317  -1.979  13.172  1.00  6.540          H  
ATOM    567 2HD1 LEU A  37      16.071  -0.498  12.563  1.00  6.540          H  
ATOM    568 3HD1 LEU A  37      17.035  -1.982  12.707  1.00  6.540          H  
ATOM    569 1HD2 LEU A  37      15.905  -2.874  15.403  1.00  6.540          H  
ATOM    570 2HD2 LEU A  37      17.630  -2.873  14.963  1.00  6.540          H  
ATOM    571 3HD2 LEU A  37      17.090  -2.026  16.411  1.00  6.540          H  
ATOM    572  N   TYR A  38      16.995   2.750  15.448  1.00  3.890          N  
ATOM    573  CA  TYR A  38      15.952   3.591  16.014  1.00  3.890          C  
ATOM    574  C   TYR A  38      16.193   5.109  15.927  1.00  3.890          C  
ATOM    575  O   TYR A  38      15.594   5.854  16.705  1.00  3.890          O  
ATOM    576  CB  TYR A  38      15.702   3.178  17.459  1.00  5.450          C  
ATOM    577  CG  TYR A  38      15.257   1.738  17.566  1.00  5.450          C  
ATOM    578  CD1 TYR A  38      16.092   0.801  18.143  1.00  5.450          C  
ATOM    579  CD2 TYR A  38      14.026   1.349  17.061  1.00  5.450          C  
ATOM    580  CE1 TYR A  38      15.693  -0.510  18.228  1.00  5.450          C  
ATOM    581  CE2 TYR A  38      13.633   0.034  17.140  1.00  5.450          C  
ATOM    582  CZ  TYR A  38      14.459  -0.893  17.722  1.00  5.450          C  
ATOM    583  OH  TYR A  38      14.065  -2.209  17.801  1.00  5.450          O  
ATOM    584  H   TYR A  38      17.883   2.681  15.922  1.00  4.670          H  
ATOM    585  HA  TYR A  38      15.039   3.398  15.455  1.00  4.670          H  
ATOM    586 1HB  TYR A  38      16.614   3.307  18.041  1.00  6.540          H  
ATOM    587 2HB  TYR A  38      14.932   3.810  17.898  1.00  6.540          H  
ATOM    588  HD1 TYR A  38      17.064   1.100  18.532  1.00  6.540          H  
ATOM    589  HD2 TYR A  38      13.369   2.083  16.597  1.00  6.540          H  
ATOM    590  HE1 TYR A  38      16.350  -1.247  18.686  1.00  6.540          H  
ATOM    591  HE2 TYR A  38      12.667  -0.272  16.741  1.00  6.540          H  
ATOM    592  HH  TYR A  38      14.761  -2.729  18.209  1.00  6.540          H  
ATOM    593  N   LYS A  39      17.079   5.579  15.033  1.00  3.890          N  
ATOM    594  CA  LYS A  39      17.300   7.033  14.903  1.00  3.890          C  
ATOM    595  C   LYS A  39      17.192   7.463  13.434  1.00  3.890          C  
ATOM    596  O   LYS A  39      18.099   7.269  12.622  1.00  3.890          O  
ATOM    597  CB  LYS A  39      18.662   7.452  15.485  1.00  5.450          C  
ATOM    598  CG  LYS A  39      18.898   7.137  16.970  1.00  5.450          C  
ATOM    599  CD  LYS A  39      18.035   8.000  17.896  1.00  5.450          C  
ATOM    600  CE  LYS A  39      18.347   7.719  19.356  1.00  5.450          C  
ATOM    601  NZ  LYS A  39      17.475   8.508  20.277  1.00  5.450          N  
ATOM    602  H   LYS A  39      17.560   4.923  14.408  1.00  4.670          H  
ATOM    603  HA  LYS A  39      16.508   7.557  15.437  1.00  4.670          H  
ATOM    604 1HB  LYS A  39      19.450   6.987  14.944  1.00  6.540          H  
ATOM    605 2HB  LYS A  39      18.786   8.527  15.358  1.00  6.540          H  
ATOM    606 1HG  LYS A  39      18.681   6.087  17.156  1.00  6.540          H  
ATOM    607 2HG  LYS A  39      19.950   7.316  17.198  1.00  6.540          H  
ATOM    608 1HD  LYS A  39      18.221   9.054  17.687  1.00  6.540          H  
ATOM    609 2HD  LYS A  39      16.981   7.794  17.725  1.00  6.540          H  
ATOM    610 1HE  LYS A  39      18.197   6.657  19.551  1.00  6.540          H  
ATOM    611 2HE  LYS A  39      19.389   7.970  19.552  1.00  6.540          H  
ATOM    612 1HZ  LYS A  39      17.712   8.291  21.235  1.00  6.540          H  
ATOM    613 2HZ  LYS A  39      17.613   9.495  20.111  1.00  6.540          H  
ATOM    614 3HZ  LYS A  39      16.506   8.270  20.107  1.00  6.540          H  
ATOM    615  N   GLU A  40      16.075   8.106  13.118  1.00  3.890          N  
ATOM    616  CA  GLU A  40      15.689   8.467  11.754  1.00  3.890          C  
ATOM    617  C   GLU A  40      16.642   9.392  10.974  1.00  3.890          C  
ATOM    618  O   GLU A  40      16.796   9.234   9.763  1.00  3.890          O  
ATOM    619  CB  GLU A  40      14.287   9.068  11.822  1.00  5.450          C  
ATOM    620  CG  GLU A  40      13.187   8.069  12.213  1.00  5.450          C  
ATOM    621  CD  GLU A  40      13.071   7.832  13.703  1.00  5.450          C  
ATOM    622  OE1 GLU A  40      13.819   8.440  14.450  1.00  5.450          O  
ATOM    623  OE2 GLU A  40      12.248   7.045  14.093  1.00  5.450          O  
ATOM    624  H   GLU A  40      15.400   8.282  13.869  1.00  4.670          H  
ATOM    625  HA  GLU A  40      15.617   7.540  11.187  1.00  4.670          H  
ATOM    626 1HB  GLU A  40      14.273   9.877  12.544  1.00  6.540          H  
ATOM    627 2HB  GLU A  40      14.027   9.476  10.874  1.00  6.540          H  
ATOM    628 1HG  GLU A  40      12.234   8.444  11.841  1.00  6.540          H  
ATOM    629 2HG  GLU A  40      13.387   7.120  11.716  1.00  6.540          H  
ATOM    630  N   ASP A  41      17.292  10.344  11.642  1.00  3.890          N  
ATOM    631  CA  ASP A  41      18.219  11.245  10.975  1.00  3.890          C  
ATOM    632  C   ASP A  41      19.692  10.962  11.224  1.00  3.890          C  
ATOM    633  O   ASP A  41      20.546  11.825  11.003  1.00  3.890          O  
ATOM    634  CB  ASP A  41      17.861  12.691  11.288  1.00  5.450          C  
ATOM    635  CG  ASP A  41      17.769  12.977  12.783  1.00  5.450          C  
ATOM    636  OD1 ASP A  41      17.581  12.028  13.552  1.00  5.450          O  
ATOM    637  OD2 ASP A  41      17.754  14.128  13.165  1.00  5.450          O  
ATOM    638  H   ASP A  41      17.147  10.477  12.647  1.00  4.670          H  
ATOM    639  HA  ASP A  41      18.060  11.116   9.910  1.00  4.670          H  
ATOM    640 1HB  ASP A  41      18.622  13.346  10.860  1.00  6.540          H  
ATOM    641 2HB  ASP A  41      16.929  12.939  10.805  1.00  6.540          H  
ATOM    642  N   GLN A  42      20.006   9.766  11.687  1.00  3.890          N  
ATOM    643  CA  GLN A  42      21.390   9.411  11.910  1.00  3.890          C  
ATOM    644  C   GLN A  42      21.930   8.672  10.692  1.00  3.890          C  
ATOM    645  O   GLN A  42      21.212   7.914  10.049  1.00  3.890          O  
ATOM    646  CB  GLN A  42      21.533   8.625  13.205  1.00  5.450          C  
ATOM    647  CG  GLN A  42      22.964   8.278  13.586  1.00  5.450          C  
ATOM    648  CD  GLN A  42      23.059   7.694  14.974  1.00  5.450          C  
ATOM    649  OE1 GLN A  42      22.353   8.119  15.890  1.00  5.450          O  
ATOM    650  NE2 GLN A  42      23.936   6.721  15.140  1.00  5.450          N  
ATOM    651  H   GLN A  42      19.272   9.070  11.867  1.00  4.670          H  
ATOM    652  HA  GLN A  42      21.971  10.325  12.021  1.00  4.670          H  
ATOM    653 1HB  GLN A  42      21.100   9.205  14.018  1.00  6.540          H  
ATOM    654 2HB  GLN A  42      20.959   7.720  13.123  1.00  6.540          H  
ATOM    655 1HG  GLN A  42      23.342   7.527  12.884  1.00  6.540          H  
ATOM    656 2HG  GLN A  42      23.577   9.176  13.545  1.00  6.540          H  
ATOM    657 1HE2 GLN A  42      24.052   6.288  16.036  1.00  6.540          H  
ATOM    658 2HE2 GLN A  42      24.480   6.413  14.359  1.00  6.540          H  
ATOM    659  N   CYS A  43      23.206   8.877  10.383  1.00  3.890          N  
ATOM    660  CA  CYS A  43      23.851   8.212   9.246  1.00  3.890          C  
ATOM    661  C   CYS A  43      23.611   6.711   9.303  1.00  3.890          C  
ATOM    662  O   CYS A  43      23.724   6.106  10.369  1.00  3.890          O  
ATOM    663  CB  CYS A  43      25.342   8.513   9.290  1.00  5.450          C  
ATOM    664  SG  CYS A  43      25.734  10.242   8.974  1.00  5.450          S  
ATOM    665  H   CYS A  43      23.742   9.520  10.945  1.00  4.670          H  
ATOM    666  HA  CYS A  43      23.430   8.594   8.313  1.00  4.670          H  
ATOM    667 1HB  CYS A  43      25.734   8.252  10.272  1.00  6.540          H  
ATOM    668 2HB  CYS A  43      25.865   7.902   8.582  1.00  6.540          H  
ATOM    669  HG  CYS A  43      25.398  10.201   7.681  1.00  6.540          H  
ATOM    670  N   GLU A  44      23.312   6.086   8.148  1.00  3.890          N  
ATOM    671  CA  GLU A  44      22.979   4.656   8.134  1.00  3.890          C  
ATOM    672  C   GLU A  44      24.067   3.745   8.681  1.00  3.890          C  
ATOM    673  O   GLU A  44      23.753   2.679   9.216  1.00  3.890          O  
ATOM    674  CB  GLU A  44      22.566   4.168   6.738  1.00  5.450          C  
ATOM    675  CG  GLU A  44      21.174   4.635   6.247  1.00  5.450          C  
ATOM    676  CD  GLU A  44      21.140   5.989   5.552  1.00  5.450          C  
ATOM    677  OE1 GLU A  44      22.152   6.629   5.494  1.00  5.450          O  
ATOM    678  OE2 GLU A  44      20.096   6.360   5.043  1.00  5.450          O  
ATOM    679  H   GLU A  44      23.354   6.614   7.258  1.00  4.670          H  
ATOM    680  HA  GLU A  44      22.106   4.530   8.773  1.00  4.670          H  
ATOM    681 1HB  GLU A  44      23.316   4.490   6.009  1.00  6.540          H  
ATOM    682 2HB  GLU A  44      22.557   3.077   6.732  1.00  6.540          H  
ATOM    683 1HG  GLU A  44      20.808   3.868   5.570  1.00  6.540          H  
ATOM    684 2HG  GLU A  44      20.503   4.660   7.105  1.00  6.540          H  
ATOM    685  N   PHE A  45      25.328   4.116   8.500  1.00  3.890          N  
ATOM    686  CA  PHE A  45      26.448   3.332   9.000  1.00  3.890          C  
ATOM    687  C   PHE A  45      27.454   4.242   9.701  1.00  3.890          C  
ATOM    688  O   PHE A  45      27.467   5.455   9.492  1.00  3.890          O  
ATOM    689  CB  PHE A  45      27.102   2.561   7.855  1.00  5.450          C  
ATOM    690  CG  PHE A  45      26.082   1.738   7.153  1.00  5.450          C  
ATOM    691  CD1 PHE A  45      25.593   2.159   5.926  1.00  5.450          C  
ATOM    692  CD2 PHE A  45      25.520   0.616   7.745  1.00  5.450          C  
ATOM    693  CE1 PHE A  45      24.586   1.472   5.305  1.00  5.450          C  
ATOM    694  CE2 PHE A  45      24.509  -0.056   7.126  1.00  5.450          C  
ATOM    695  CZ  PHE A  45      24.040   0.375   5.908  1.00  5.450          C  
ATOM    696  H   PHE A  45      25.509   4.939   7.920  1.00  4.670          H  
ATOM    697  HA  PHE A  45      26.077   2.618   9.736  1.00  4.670          H  
ATOM    698 1HB  PHE A  45      27.537   3.268   7.141  1.00  6.540          H  
ATOM    699 2HB  PHE A  45      27.893   1.920   8.231  1.00  6.540          H  
ATOM    700  HD1 PHE A  45      26.013   3.066   5.469  1.00  6.540          H  
ATOM    701  HD2 PHE A  45      25.857   0.299   8.723  1.00  6.540          H  
ATOM    702  HE1 PHE A  45      24.201   1.812   4.348  1.00  6.540          H  
ATOM    703  HE2 PHE A  45      24.062  -0.909   7.606  1.00  6.540          H  
ATOM    704  HZ  PHE A  45      23.217  -0.149   5.419  1.00  6.540          H  
ATOM    705  N   LEU A  46      28.323   3.665  10.529  1.00  3.890          N  
ATOM    706  CA  LEU A  46      29.350   4.469  11.182  1.00  3.890          C  
ATOM    707  C   LEU A  46      30.108   5.274  10.152  1.00  3.890          C  
ATOM    708  O   LEU A  46      30.597   4.730   9.160  1.00  3.890          O  
ATOM    709  CB  LEU A  46      30.357   3.569  11.907  1.00  5.450          C  
ATOM    710  CG  LEU A  46      31.494   4.252  12.700  1.00  5.450          C  
ATOM    711  CD1 LEU A  46      30.923   4.986  13.912  1.00  5.450          C  
ATOM    712  CD2 LEU A  46      32.489   3.187  13.121  1.00  5.450          C  
ATOM    713  H   LEU A  46      28.255   2.665  10.729  1.00  4.670          H  
ATOM    714  HA  LEU A  46      28.864   5.147  11.879  1.00  4.670          H  
ATOM    715 1HB  LEU A  46      29.819   2.979  12.609  1.00  6.540          H  
ATOM    716 2HB  LEU A  46      30.810   2.898  11.176  1.00  6.540          H  
ATOM    717  HG  LEU A  46      32.002   4.981  12.069  1.00  6.540          H  
ATOM    718 1HD1 LEU A  46      31.736   5.458  14.465  1.00  6.540          H  
ATOM    719 2HD1 LEU A  46      30.223   5.751  13.598  1.00  6.540          H  
ATOM    720 3HD1 LEU A  46      30.411   4.273  14.559  1.00  6.540          H  
ATOM    721 1HD2 LEU A  46      33.308   3.649  13.674  1.00  6.540          H  
ATOM    722 2HD2 LEU A  46      31.992   2.451  13.756  1.00  6.540          H  
ATOM    723 3HD2 LEU A  46      32.884   2.694  12.232  1.00  6.540          H  
ATOM    724  N   THR A  47      30.263   6.578  10.410  1.00  3.890          N  
ATOM    725  CA  THR A  47      30.926   7.501   9.500  1.00  3.890          C  
ATOM    726  C   THR A  47      32.447   7.384   9.489  1.00  3.890          C  
ATOM    727  O   THR A  47      33.172   8.354   9.777  1.00  3.890          O  
ATOM    728  CB  THR A  47      30.541   8.944   9.830  1.00  5.450          C  
ATOM    729  OG1 THR A  47      30.854   9.214  11.199  1.00  5.450          O  
ATOM    730  CG2 THR A  47      29.063   9.134   9.587  1.00  5.450          C  
ATOM    731  H   THR A  47      29.866   6.963  11.255  1.00  4.670          H  
ATOM    732  HA  THR A  47      30.563   7.286   8.504  1.00  4.670          H  
ATOM    733  HB  THR A  47      31.093   9.623   9.199  1.00  6.540          H  
ATOM    734  HG1 THR A  47      31.823   9.254  11.286  1.00  6.540          H  
ATOM    735 1HG2 THR A  47      28.788  10.160   9.820  1.00  6.540          H  
ATOM    736 2HG2 THR A  47      28.838   8.928   8.541  1.00  6.540          H  
ATOM    737 3HG2 THR A  47      28.491   8.454  10.214  1.00  6.540          H  
ATOM    738  N   ALA A  48      32.915   6.201   9.094  1.00  3.890          N  
ATOM    739  CA  ALA A  48      34.324   5.865   8.983  1.00  3.890          C  
ATOM    740  C   ALA A  48      34.970   6.819   8.010  1.00  3.890          C  
ATOM    741  O   ALA A  48      36.103   7.245   8.219  1.00  3.890          O  
ATOM    742  CB  ALA A  48      34.500   4.433   8.521  1.00  5.450          C  
ATOM    743  H   ALA A  48      32.207   5.500   8.867  1.00  4.670          H  
ATOM    744  HA  ALA A  48      34.793   5.994   9.959  1.00  4.670          H  
ATOM    745 1HB  ALA A  48      35.562   4.203   8.442  1.00  6.540          H  
ATOM    746 2HB  ALA A  48      34.026   3.764   9.239  1.00  6.540          H  
ATOM    747 3HB  ALA A  48      34.032   4.311   7.549  1.00  6.540          H  
ATOM    748  N   GLN A  49      34.211   7.206   6.979  1.00  3.890          N  
ATOM    749  CA  GLN A  49      34.654   8.127   5.962  1.00  3.890          C  
ATOM    750  C   GLN A  49      35.099   9.442   6.526  1.00  3.890          C  
ATOM    751  O   GLN A  49      36.053  10.019   6.015  1.00  3.890          O  
ATOM    752  CB  GLN A  49      33.543   8.401   4.959  1.00  5.450          C  
ATOM    753  CG  GLN A  49      33.886   9.387   3.895  1.00  5.450          C  
ATOM    754  CD  GLN A  49      32.803   9.494   2.858  1.00  5.450          C  
ATOM    755  OE1 GLN A  49      32.047   8.541   2.639  1.00  5.450          O  
ATOM    756  NE2 GLN A  49      32.709  10.646   2.209  1.00  5.450          N  
ATOM    757  H   GLN A  49      33.280   6.802   6.872  1.00  4.670          H  
ATOM    758  HA  GLN A  49      35.495   7.674   5.437  1.00  4.670          H  
ATOM    759 1HB  GLN A  49      33.305   7.484   4.447  1.00  6.540          H  
ATOM    760 2HB  GLN A  49      32.649   8.748   5.478  1.00  6.540          H  
ATOM    761 1HG  GLN A  49      34.013  10.375   4.336  1.00  6.540          H  
ATOM    762 2HG  GLN A  49      34.801   9.074   3.430  1.00  6.540          H  
ATOM    763 1HE2 GLN A  49      32.015  10.760   1.491  1.00  6.540          H  
ATOM    764 2HE2 GLN A  49      33.326  11.403   2.427  1.00  6.540          H  
ATOM    765  N   VAL A  50      34.404   9.956   7.541  1.00  3.890          N  
ATOM    766  CA  VAL A  50      34.772  11.247   8.073  1.00  3.890          C  
ATOM    767  C   VAL A  50      36.105  11.115   8.769  1.00  3.890          C  
ATOM    768  O   VAL A  50      36.986  11.965   8.605  1.00  3.890          O  
ATOM    769  CB  VAL A  50      33.685  11.792   9.005  1.00  5.450          C  
ATOM    770  CG1 VAL A  50      34.169  13.071   9.687  1.00  5.450          C  
ATOM    771  CG2 VAL A  50      32.429  12.061   8.174  1.00  5.450          C  
ATOM    772  H   VAL A  50      33.655   9.424   7.991  1.00  4.670          H  
ATOM    773  HA  VAL A  50      34.878  11.942   7.243  1.00  4.670          H  
ATOM    774  HB  VAL A  50      33.465  11.057   9.782  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50      33.386  13.449  10.342  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50      35.056  12.868  10.278  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50      34.402  13.821   8.932  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50      31.635  12.442   8.820  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50      32.652  12.797   7.401  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50      32.092  11.140   7.697  1.00  6.540          H  
ATOM    781  N   THR A  51      36.251  10.053   9.561  1.00  3.890          N  
ATOM    782  CA  THR A  51      37.509   9.818  10.258  1.00  3.890          C  
ATOM    783  C   THR A  51      38.656   9.650   9.260  1.00  3.890          C  
ATOM    784  O   THR A  51      39.734  10.237   9.434  1.00  3.890          O  
ATOM    785  CB  THR A  51      37.435   8.565  11.159  1.00  5.450          C  
ATOM    786  OG1 THR A  51      36.433   8.757  12.171  1.00  5.450          O  
ATOM    787  CG2 THR A  51      38.797   8.308  11.828  1.00  5.450          C  
ATOM    788  H   THR A  51      35.456   9.412   9.665  1.00  4.670          H  
ATOM    789  HA  THR A  51      37.725  10.684  10.882  1.00  4.670          H  
ATOM    790  HB  THR A  51      37.164   7.698  10.554  1.00  6.540          H  
ATOM    791  HG1 THR A  51      35.564   8.754  11.765  1.00  6.540          H  
ATOM    792 1HG2 THR A  51      38.725   7.425  12.458  1.00  6.540          H  
ATOM    793 2HG2 THR A  51      39.565   8.146  11.075  1.00  6.540          H  
ATOM    794 3HG2 THR A  51      39.069   9.167  12.440  1.00  6.540          H  
ATOM    795  N   CYS A  52      38.431   8.828   8.230  1.00  3.890          N  
ATOM    796  CA  CYS A  52      39.440   8.558   7.223  1.00  3.890          C  
ATOM    797  C   CYS A  52      39.804   9.796   6.421  1.00  3.890          C  
ATOM    798  O   CYS A  52      40.979  10.028   6.118  1.00  3.890          O  
ATOM    799  CB  CYS A  52      38.964   7.465   6.281  1.00  5.450          C  
ATOM    800  SG  CYS A  52      38.897   5.795   7.028  1.00  5.450          S  
ATOM    801  H   CYS A  52      37.528   8.357   8.163  1.00  4.670          H  
ATOM    802  HA  CYS A  52      40.326   8.209   7.739  1.00  4.670          H  
ATOM    803 1HB  CYS A  52      37.960   7.711   5.934  1.00  6.540          H  
ATOM    804 2HB  CYS A  52      39.604   7.446   5.423  1.00  6.540          H  
ATOM    805  HG  CYS A  52      38.252   5.172   5.997  1.00  6.540          H  
ATOM    806  N   MET A  53      38.803  10.605   6.082  1.00  3.890          N  
ATOM    807  CA  MET A  53      39.011  11.834   5.350  1.00  3.890          C  
ATOM    808  C   MET A  53      39.883  12.786   6.142  1.00  3.890          C  
ATOM    809  O   MET A  53      40.928  13.233   5.664  1.00  3.890          O  
ATOM    810  CB  MET A  53      37.649  12.475   5.111  1.00  5.450          C  
ATOM    811  CG  MET A  53      37.634  13.841   4.462  1.00  5.450          C  
ATOM    812  SD  MET A  53      35.961  14.540   4.416  1.00  5.450          S  
ATOM    813  CE  MET A  53      35.688  14.985   6.161  1.00  5.450          C  
ATOM    814  H   MET A  53      37.840  10.352   6.309  1.00  4.670          H  
ATOM    815  HA  MET A  53      39.500  11.607   4.404  1.00  4.670          H  
ATOM    816 1HB  MET A  53      37.064  11.812   4.476  1.00  6.540          H  
ATOM    817 2HB  MET A  53      37.133  12.528   6.052  1.00  6.540          H  
ATOM    818 1HG  MET A  53      38.272  14.525   5.018  1.00  6.540          H  
ATOM    819 2HG  MET A  53      38.012  13.776   3.460  1.00  6.540          H  
ATOM    820 1HE  MET A  53      34.700  15.434   6.269  1.00  6.540          H  
ATOM    821 2HE  MET A  53      35.747  14.106   6.791  1.00  6.540          H  
ATOM    822 3HE  MET A  53      36.446  15.704   6.474  1.00  6.540          H  
ATOM    823  N   ARG A  54      39.484  13.056   7.384  1.00  3.890          N  
ATOM    824  CA  ARG A  54      40.189  14.006   8.226  1.00  3.890          C  
ATOM    825  C   ARG A  54      41.621  13.597   8.516  1.00  3.890          C  
ATOM    826  O   ARG A  54      42.511  14.447   8.580  1.00  3.890          O  
ATOM    827  CB  ARG A  54      39.426  14.217   9.516  1.00  5.450          C  
ATOM    828  CG  ARG A  54      38.139  15.004   9.341  1.00  5.450          C  
ATOM    829  CD  ARG A  54      37.377  15.109  10.586  1.00  5.450          C  
ATOM    830  NE  ARG A  54      36.166  15.897  10.400  1.00  5.450          N  
ATOM    831  CZ  ARG A  54      35.163  16.010  11.294  1.00  5.450          C  
ATOM    832  NH1 ARG A  54      35.219  15.376  12.449  1.00  5.450          N  
ATOM    833  NH2 ARG A  54      34.116  16.766  11.004  1.00  5.450          N  
ATOM    834  H   ARG A  54      38.635  12.613   7.748  1.00  4.670          H  
ATOM    835  HA  ARG A  54      40.213  14.958   7.698  1.00  4.670          H  
ATOM    836 1HB  ARG A  54      39.169  13.244   9.944  1.00  6.540          H  
ATOM    837 2HB  ARG A  54      40.055  14.739  10.235  1.00  6.540          H  
ATOM    838 1HG  ARG A  54      38.370  16.008   8.992  1.00  6.540          H  
ATOM    839 2HG  ARG A  54      37.513  14.503   8.606  1.00  6.540          H  
ATOM    840 1HD  ARG A  54      37.095  14.107  10.906  1.00  6.540          H  
ATOM    841 2HD  ARG A  54      37.988  15.585  11.351  1.00  6.540          H  
ATOM    842  HE  ARG A  54      36.077  16.412   9.534  1.00  6.540          H  
ATOM    843 1HH1 ARG A  54      36.015  14.800  12.674  1.00  6.540          H  
ATOM    844 2HH1 ARG A  54      34.463  15.466  13.113  1.00  6.540          H  
ATOM    845 1HH2 ARG A  54      34.073  17.254  10.119  1.00  6.540          H  
ATOM    846 2HH2 ARG A  54      33.359  16.860  11.665  1.00  6.540          H  
ATOM    847  N   ASN A  55      41.860  12.297   8.659  1.00  3.890          N  
ATOM    848  CA  ASN A  55      43.192  11.822   8.964  1.00  3.890          C  
ATOM    849  C   ASN A  55      44.003  11.368   7.746  1.00  3.890          C  
ATOM    850  O   ASN A  55      45.058  10.754   7.916  1.00  3.890          O  
ATOM    851  CB  ASN A  55      43.089  10.692   9.960  1.00  5.450          C  
ATOM    852  CG  ASN A  55      42.649  11.140  11.314  1.00  5.450          C  
ATOM    853  OD1 ASN A  55      43.438  11.693  12.093  1.00  5.450          O  
ATOM    854  ND2 ASN A  55      41.398  10.927  11.615  1.00  5.450          N  
ATOM    855  H   ASN A  55      41.083  11.630   8.633  1.00  4.670          H  
ATOM    856  HA  ASN A  55      43.743  12.641   9.426  1.00  4.670          H  
ATOM    857 1HB  ASN A  55      42.369   9.961   9.588  1.00  6.540          H  
ATOM    858 2HB  ASN A  55      44.050  10.195  10.050  1.00  6.540          H  
ATOM    859 1HD2 ASN A  55      41.040  11.208  12.505  1.00  6.540          H  
ATOM    860 2HD2 ASN A  55      40.780  10.489  10.930  1.00  6.540          H  
ATOM    861  N   GLY A  56      43.509  11.589   6.518  1.00  3.890          N  
ATOM    862  CA  GLY A  56      44.282  11.209   5.331  1.00  3.890          C  
ATOM    863  C   GLY A  56      44.513   9.697   5.186  1.00  3.890          C  
ATOM    864  O   GLY A  56      45.554   9.277   4.675  1.00  3.890          O  
ATOM    865  H   GLY A  56      42.618  12.085   6.393  1.00  4.670          H  
ATOM    866 1HA  GLY A  56      43.758  11.575   4.447  1.00  4.670          H  
ATOM    867 2HA  GLY A  56      45.241  11.720   5.358  1.00  4.670          H  
ATOM    868  N   ARG A  57      43.577   8.870   5.650  1.00  3.890          N  
ATOM    869  CA  ARG A  57      43.779   7.420   5.641  1.00  3.890          C  
ATOM    870  C   ARG A  57      43.280   6.673   4.403  1.00  3.890          C  
ATOM    871  O   ARG A  57      43.419   5.447   4.326  1.00  3.890          O  
ATOM    872  CB  ARG A  57      43.099   6.833   6.860  1.00  5.450          C  
ATOM    873  CG  ARG A  57      43.678   7.313   8.175  1.00  5.450          C  
ATOM    874  CD  ARG A  57      42.916   6.823   9.344  1.00  5.450          C  
ATOM    875  NE  ARG A  57      43.470   7.341  10.591  1.00  5.450          N  
ATOM    876  CZ  ARG A  57      42.937   7.150  11.818  1.00  5.450          C  
ATOM    877  NH1 ARG A  57      41.832   6.445  11.963  1.00  5.450          N  
ATOM    878  NH2 ARG A  57      43.530   7.675  12.879  1.00  5.450          N  
ATOM    879  H   ARG A  57      42.708   9.270   6.015  1.00  4.670          H  
ATOM    880  HA  ARG A  57      44.849   7.241   5.731  1.00  4.670          H  
ATOM    881 1HB  ARG A  57      42.050   7.064   6.831  1.00  6.540          H  
ATOM    882 2HB  ARG A  57      43.195   5.755   6.840  1.00  6.540          H  
ATOM    883 1HG  ARG A  57      44.706   6.970   8.264  1.00  6.540          H  
ATOM    884 2HG  ARG A  57      43.664   8.395   8.190  1.00  6.540          H  
ATOM    885 1HD  ARG A  57      41.883   7.158   9.263  1.00  6.540          H  
ATOM    886 2HD  ARG A  57      42.952   5.735   9.372  1.00  6.540          H  
ATOM    887  HE  ARG A  57      44.327   7.890  10.529  1.00  6.540          H  
ATOM    888 1HH1 ARG A  57      41.376   6.043  11.158  1.00  6.540          H  
ATOM    889 2HH1 ARG A  57      41.439   6.303  12.884  1.00  6.540          H  
ATOM    890 1HH2 ARG A  57      44.377   8.218  12.770  1.00  6.540          H  
ATOM    891 2HH2 ARG A  57      43.139   7.538  13.800  1.00  6.540          H  
ATOM    892  N   ARG A  58      42.649   7.377   3.466  1.00  3.890          N  
ATOM    893  CA  ARG A  58      42.080   6.730   2.285  1.00  3.890          C  
ATOM    894  C   ARG A  58      42.272   7.561   1.022  1.00  3.890          C  
ATOM    895  O   ARG A  58      42.381   8.785   1.070  1.00  3.890          O  
ATOM    896  CB  ARG A  58      40.596   6.436   2.490  1.00  5.450          C  
ATOM    897  CG  ARG A  58      40.277   5.437   3.624  1.00  5.450          C  
ATOM    898  CD  ARG A  58      40.662   4.035   3.343  1.00  5.450          C  
ATOM    899  NE  ARG A  58      40.232   3.183   4.425  1.00  5.450          N  
ATOM    900  CZ  ARG A  58      40.907   2.889   5.546  1.00  5.450          C  
ATOM    901  NH1 ARG A  58      42.130   3.336   5.795  1.00  5.450          N  
ATOM    902  NH2 ARG A  58      40.275   2.124   6.409  1.00  5.450          N  
ATOM    903  H   ARG A  58      42.586   8.381   3.568  1.00  4.670          H  
ATOM    904  HA  ARG A  58      42.599   5.787   2.131  1.00  4.670          H  
ATOM    905 1HB  ARG A  58      40.081   7.363   2.732  1.00  6.540          H  
ATOM    906 2HB  ARG A  58      40.164   6.055   1.565  1.00  6.540          H  
ATOM    907 1HG  ARG A  58      40.767   5.720   4.534  1.00  6.540          H  
ATOM    908 2HG  ARG A  58      39.198   5.435   3.791  1.00  6.540          H  
ATOM    909 1HD  ARG A  58      40.160   3.699   2.435  1.00  6.540          H  
ATOM    910 2HD  ARG A  58      41.730   3.929   3.226  1.00  6.540          H  
ATOM    911  HE  ARG A  58      39.289   2.794   4.391  1.00  6.540          H  
ATOM    912 1HH1 ARG A  58      42.616   3.966   5.133  1.00  6.540          H  
ATOM    913 2HH1 ARG A  58      42.590   3.084   6.654  1.00  6.540          H  
ATOM    914 1HH2 ARG A  58      39.309   1.837   6.163  1.00  6.540          H  
ATOM    915 2HH2 ARG A  58      40.698   1.857   7.279  1.00  6.540          H  
ATOM    916  N   ASP A  59      42.261   6.879  -0.129  1.00  3.890          N  
ATOM    917  CA  ASP A  59      42.381   7.578  -1.404  1.00  3.890          C  
ATOM    918  C   ASP A  59      41.033   8.195  -1.754  1.00  3.890          C  
ATOM    919  O   ASP A  59      40.046   7.924  -1.062  1.00  3.890          O  
ATOM    920  CB  ASP A  59      42.825   6.572  -2.491  1.00  5.450          C  
ATOM    921  CG  ASP A  59      43.461   7.212  -3.728  1.00  5.450          C  
ATOM    922  OD1 ASP A  59      43.408   8.422  -3.828  1.00  5.450          O  
ATOM    923  OD2 ASP A  59      43.973   6.498  -4.550  1.00  5.450          O  
ATOM    924  H   ASP A  59      42.180   5.880  -0.112  1.00  4.670          H  
ATOM    925  HA  ASP A  59      43.121   8.371  -1.318  1.00  4.670          H  
ATOM    926 1HB  ASP A  59      43.545   5.876  -2.062  1.00  6.540          H  
ATOM    927 2HB  ASP A  59      41.965   5.988  -2.814  1.00  6.540          H  
ATOM    928  N   SER A  60      40.961   8.875  -2.901  1.00  3.890          N  
ATOM    929  CA  SER A  60      39.790   9.630  -3.377  1.00  3.890          C  
ATOM    930  C   SER A  60      38.532   8.795  -3.539  1.00  3.890          C  
ATOM    931  O   SER A  60      37.432   9.325  -3.627  1.00  3.890          O  
ATOM    932  CB  SER A  60      40.096  10.288  -4.712  1.00  5.450          C  
ATOM    933  OG  SER A  60      40.242   9.336  -5.732  1.00  5.450          O  
ATOM    934  H   SER A  60      41.836   8.972  -3.421  1.00  4.670          H  
ATOM    935  HA  SER A  60      39.581  10.415  -2.650  1.00  4.670          H  
ATOM    936 1HB  SER A  60      39.294  10.983  -4.967  1.00  6.540          H  
ATOM    937 2HB  SER A  60      41.014  10.867  -4.621  1.00  6.540          H  
ATOM    938  HG  SER A  60      40.525   9.824  -6.510  1.00  6.540          H  
ATOM    939  N   LEU A  61      38.661   7.485  -3.508  1.00  3.890          N  
ATOM    940  CA  LEU A  61      37.521   6.607  -3.656  1.00  3.890          C  
ATOM    941  C   LEU A  61      36.480   6.858  -2.553  1.00  3.890          C  
ATOM    942  O   LEU A  61      35.283   6.721  -2.800  1.00  3.890          O  
ATOM    943  CB  LEU A  61      38.008   5.150  -3.550  1.00  5.450          C  
ATOM    944  CG  LEU A  61      38.496   4.409  -4.844  1.00  5.450          C  
ATOM    945  CD1 LEU A  61      37.296   4.061  -5.738  1.00  5.450          C  
ATOM    946  CD2 LEU A  61      39.525   5.289  -5.596  1.00  5.450          C  
ATOM    947  H   LEU A  61      39.589   7.105  -3.416  1.00  4.670          H  
ATOM    948  HA  LEU A  61      37.057   6.792  -4.617  1.00  4.670          H  
ATOM    949 1HB  LEU A  61      38.817   5.109  -2.823  1.00  6.540          H  
ATOM    950 2HB  LEU A  61      37.191   4.568  -3.156  1.00  6.540          H  
ATOM    951  HG  LEU A  61      38.974   3.475  -4.555  1.00  6.540          H  
ATOM    952 1HD1 LEU A  61      37.644   3.527  -6.621  1.00  6.540          H  
ATOM    953 2HD1 LEU A  61      36.617   3.433  -5.187  1.00  6.540          H  
ATOM    954 3HD1 LEU A  61      36.781   4.963  -6.047  1.00  6.540          H  
ATOM    955 1HD2 LEU A  61      39.875   4.757  -6.481  1.00  6.540          H  
ATOM    956 2HD2 LEU A  61      39.068   6.228  -5.908  1.00  6.540          H  
ATOM    957 3HD2 LEU A  61      40.377   5.502  -4.948  1.00  6.540          H  
ATOM    958  N   TYR A  62      36.876   7.289  -1.346  1.00  3.890          N  
ATOM    959  CA  TYR A  62      35.854   7.511  -0.308  1.00  3.890          C  
ATOM    960  C   TYR A  62      34.873   8.620  -0.710  1.00  3.890          C  
ATOM    961  O   TYR A  62      33.716   8.643  -0.282  1.00  3.890          O  
ATOM    962  CB  TYR A  62      36.472   7.865   1.066  1.00  5.450          C  
ATOM    963  CG  TYR A  62      37.131   9.265   1.146  1.00  5.450          C  
ATOM    964  CD1 TYR A  62      36.392  10.418   1.391  1.00  5.450          C  
ATOM    965  CD2 TYR A  62      38.476   9.366   0.985  1.00  5.450          C  
ATOM    966  CE1 TYR A  62      37.016  11.640   1.430  1.00  5.450          C  
ATOM    967  CE2 TYR A  62      39.110  10.576   1.014  1.00  5.450          C  
ATOM    968  CZ  TYR A  62      38.385  11.717   1.226  1.00  5.450          C  
ATOM    969  OH  TYR A  62      39.011  12.942   1.215  1.00  5.450          O  
ATOM    970  H   TYR A  62      37.873   7.430  -1.141  1.00  4.670          H  
ATOM    971  HA  TYR A  62      35.277   6.591  -0.190  1.00  4.670          H  
ATOM    972 1HB  TYR A  62      35.702   7.796   1.824  1.00  6.540          H  
ATOM    973 2HB  TYR A  62      37.229   7.125   1.314  1.00  6.540          H  
ATOM    974  HD1 TYR A  62      35.325  10.361   1.531  1.00  6.540          H  
ATOM    975  HD2 TYR A  62      39.039   8.477   0.830  1.00  6.540          H  
ATOM    976  HE1 TYR A  62      36.432  12.545   1.604  1.00  6.540          H  
ATOM    977  HE2 TYR A  62      40.192  10.624   0.865  1.00  6.540          H  
ATOM    978  HH  TYR A  62      38.402  13.619   1.527  1.00  6.540          H  
ATOM    979  N   GLN A  63      35.310   9.515  -1.592  1.00  3.890          N  
ATOM    980  CA  GLN A  63      34.542  10.677  -1.990  1.00  3.890          C  
ATOM    981  C   GLN A  63      33.358  10.277  -2.852  1.00  3.890          C  
ATOM    982  O   GLN A  63      32.439  11.071  -3.064  1.00  3.890          O  
ATOM    983  CB  GLN A  63      35.448  11.651  -2.752  1.00  5.450          C  
ATOM    984  CG  GLN A  63      36.569  12.224  -1.890  1.00  5.450          C  
ATOM    985  CD  GLN A  63      37.543  13.098  -2.634  1.00  5.450          C  
ATOM    986  OE1 GLN A  63      37.375  13.355  -3.829  1.00  5.450          O  
ATOM    987  NE2 GLN A  63      38.587  13.557  -1.938  1.00  5.450          N  
ATOM    988  H   GLN A  63      36.230   9.390  -2.017  1.00  4.670          H  
ATOM    989  HA  GLN A  63      34.164  11.167  -1.094  1.00  4.670          H  
ATOM    990 1HB  GLN A  63      35.874  11.161  -3.621  1.00  6.540          H  
ATOM    991 2HB  GLN A  63      34.850  12.484  -3.117  1.00  6.540          H  
ATOM    992 1HG  GLN A  63      36.128  12.807  -1.088  1.00  6.540          H  
ATOM    993 2HG  GLN A  63      37.131  11.386  -1.487  1.00  6.540          H  
ATOM    994 1HE2 GLN A  63      39.267  14.139  -2.384  1.00  6.540          H  
ATOM    995 2HE2 GLN A  63      38.701  13.318  -0.958  1.00  6.540          H  
ATOM    996  N   ASN A  64      33.402   9.055  -3.385  1.00  3.890          N  
ATOM    997  CA  ASN A  64      32.359   8.542  -4.244  1.00  3.890          C  
ATOM    998  C   ASN A  64      31.468   7.516  -3.544  1.00  3.890          C  
ATOM    999  O   ASN A  64      30.688   6.845  -4.211  1.00  3.890          O  
ATOM   1000  CB  ASN A  64      32.980   7.926  -5.483  1.00  5.450          C  
ATOM   1001  CG  ASN A  64      33.646   8.942  -6.366  1.00  5.450          C  
ATOM   1002  OD1 ASN A  64      33.134  10.049  -6.580  1.00  5.450          O  
ATOM   1003  ND2 ASN A  64      34.790   8.581  -6.900  1.00  5.450          N  
ATOM   1004  H   ASN A  64      34.178   8.429  -3.152  1.00  4.670          H  
ATOM   1005  HA  ASN A  64      31.720   9.372  -4.544  1.00  4.670          H  
ATOM   1006 1HB  ASN A  64      33.729   7.196  -5.175  1.00  6.540          H  
ATOM   1007 2HB  ASN A  64      32.219   7.396  -6.055  1.00  6.540          H  
ATOM   1008 1HD2 ASN A  64      35.284   9.212  -7.501  1.00  6.540          H  
ATOM   1009 2HD2 ASN A  64      35.169   7.674  -6.713  1.00  6.540          H  
ATOM   1010  N   TRP A  65      31.548   7.398  -2.211  1.00  3.890          N  
ATOM   1011  CA  TRP A  65      30.765   6.381  -1.497  1.00  3.890          C  
ATOM   1012  C   TRP A  65      29.259   6.492  -1.676  1.00  3.890          C  
ATOM   1013  O   TRP A  65      28.690   7.584  -1.637  1.00  3.890          O  
ATOM   1014  CB  TRP A  65      31.038   6.432   0.003  1.00  5.450          C  
ATOM   1015  CG  TRP A  65      30.297   5.357   0.781  1.00  5.450          C  
ATOM   1016  CD1 TRP A  65      30.761   4.113   1.026  1.00  5.450          C  
ATOM   1017  CD2 TRP A  65      28.985   5.420   1.429  1.00  5.450          C  
ATOM   1018  NE1 TRP A  65      29.852   3.407   1.766  1.00  5.450          N  
ATOM   1019  CE2 TRP A  65      28.770   4.178   2.016  1.00  5.450          C  
ATOM   1020  CE3 TRP A  65      28.003   6.407   1.549  1.00  5.450          C  
ATOM   1021  CZ2 TRP A  65      27.619   3.883   2.723  1.00  5.450          C  
ATOM   1022  CZ3 TRP A  65      26.842   6.105   2.259  1.00  5.450          C  
ATOM   1023  CH2 TRP A  65      26.657   4.878   2.826  1.00  5.450          C  
ATOM   1024  H   TRP A  65      32.202   7.984  -1.675  1.00  4.670          H  
ATOM   1025  HA  TRP A  65      31.081   5.406  -1.858  1.00  4.670          H  
ATOM   1026 1HB  TRP A  65      32.113   6.315   0.189  1.00  6.540          H  
ATOM   1027 2HB  TRP A  65      30.752   7.409   0.396  1.00  6.540          H  
ATOM   1028  HD1 TRP A  65      31.725   3.737   0.693  1.00  6.540          H  
ATOM   1029  HE1 TRP A  65      29.949   2.432   2.122  1.00  6.540          H  
ATOM   1030  HE3 TRP A  65      28.149   7.387   1.094  1.00  6.540          H  
ATOM   1031  HZ2 TRP A  65      27.469   2.906   3.185  1.00  6.540          H  
ATOM   1032  HZ3 TRP A  65      26.081   6.861   2.362  1.00  6.540          H  
ATOM   1033  HH2 TRP A  65      25.736   4.685   3.384  1.00  6.540          H  
ATOM   1034  N   ARG A  66      28.623   5.333  -1.840  1.00  3.890          N  
ATOM   1035  CA  ARG A  66      27.188   5.181  -1.969  1.00  3.890          C  
ATOM   1036  C   ARG A  66      26.742   3.965  -1.160  1.00  3.890          C  
ATOM   1037  O   ARG A  66      27.550   3.100  -0.821  1.00  3.890          O  
ATOM   1038  CB  ARG A  66      26.767   4.980  -3.421  1.00  5.450          C  
ATOM   1039  CG  ARG A  66      27.110   6.129  -4.367  1.00  5.450          C  
ATOM   1040  CD  ARG A  66      26.316   7.351  -4.118  1.00  5.450          C  
ATOM   1041  NE  ARG A  66      26.606   8.373  -5.106  1.00  5.450          N  
ATOM   1042  CZ  ARG A  66      27.612   9.281  -5.029  1.00  5.450          C  
ATOM   1043  NH1 ARG A  66      28.448   9.311  -4.006  1.00  5.450          N  
ATOM   1044  NH2 ARG A  66      27.761  10.166  -6.007  1.00  5.450          N  
ATOM   1045  H   ARG A  66      29.177   4.494  -1.887  1.00  4.670          H  
ATOM   1046  HA  ARG A  66      26.700   6.062  -1.560  1.00  4.670          H  
ATOM   1047 1HB  ARG A  66      27.198   4.071  -3.810  1.00  6.540          H  
ATOM   1048 2HB  ARG A  66      25.687   4.851  -3.460  1.00  6.540          H  
ATOM   1049 1HG  ARG A  66      28.159   6.379  -4.277  1.00  6.540          H  
ATOM   1050 2HG  ARG A  66      26.916   5.811  -5.390  1.00  6.540          H  
ATOM   1051 1HD  ARG A  66      25.255   7.112  -4.181  1.00  6.540          H  
ATOM   1052 2HD  ARG A  66      26.533   7.756  -3.133  1.00  6.540          H  
ATOM   1053  HE  ARG A  66      26.009   8.409  -5.918  1.00  6.540          H  
ATOM   1054 1HH1 ARG A  66      28.385   8.639  -3.218  1.00  6.540          H  
ATOM   1055 2HH1 ARG A  66      29.175  10.008  -3.977  1.00  6.540          H  
ATOM   1056 1HH2 ARG A  66      27.130  10.159  -6.797  1.00  6.540          H  
ATOM   1057 2HH2 ARG A  66      28.508  10.847  -5.963  1.00  6.540          H  
ATOM   1058  N   TRP A  67      25.452   3.914  -0.858  1.00  3.890          N  
ATOM   1059  CA  TRP A  67      24.826   2.812  -0.132  1.00  3.890          C  
ATOM   1060  C   TRP A  67      24.986   1.474  -0.886  1.00  3.890          C  
ATOM   1061  O   TRP A  67      24.737   1.420  -2.086  1.00  3.890          O  
ATOM   1062  CB  TRP A  67      23.348   3.204   0.033  1.00  5.450          C  
ATOM   1063  CG  TRP A  67      22.508   2.264   0.747  1.00  5.450          C  
ATOM   1064  CD1 TRP A  67      22.278   2.214   2.078  1.00  5.450          C  
ATOM   1065  CD2 TRP A  67      21.730   1.207   0.165  1.00  5.450          C  
ATOM   1066  NE1 TRP A  67      21.442   1.196   2.356  1.00  5.450          N  
ATOM   1067  CE2 TRP A  67      21.104   0.559   1.201  1.00  5.450          C  
ATOM   1068  CE3 TRP A  67      21.527   0.766  -1.137  1.00  5.450          C  
ATOM   1069  CZ2 TRP A  67      20.299  -0.539   0.998  1.00  5.450          C  
ATOM   1070  CZ3 TRP A  67      20.700  -0.305  -1.343  1.00  5.450          C  
ATOM   1071  CH2 TRP A  67      20.105  -0.952  -0.298  1.00  5.450          C  
ATOM   1072  H   TRP A  67      24.867   4.677  -1.159  1.00  4.670          H  
ATOM   1073  HA  TRP A  67      25.298   2.724   0.846  1.00  4.670          H  
ATOM   1074 1HB  TRP A  67      23.295   4.155   0.561  1.00  6.540          H  
ATOM   1075 2HB  TRP A  67      22.910   3.361  -0.950  1.00  6.540          H  
ATOM   1076  HD1 TRP A  67      22.709   2.885   2.820  1.00  6.540          H  
ATOM   1077  HE1 TRP A  67      21.114   0.898   3.290  1.00  6.540          H  
ATOM   1078  HE3 TRP A  67      22.012   1.262  -1.978  1.00  6.540          H  
ATOM   1079  HZ2 TRP A  67      19.829  -1.067   1.822  1.00  6.540          H  
ATOM   1080  HZ3 TRP A  67      20.542  -0.637  -2.366  1.00  6.540          H  
ATOM   1081  HH2 TRP A  67      19.467  -1.813  -0.495  1.00  6.540          H  
ATOM   1082  N   GLN A  68      25.380   0.403  -0.162  1.00  3.890          N  
ATOM   1083  CA  GLN A  68      25.618  -0.958  -0.708  1.00  3.890          C  
ATOM   1084  C   GLN A  68      24.392  -1.900  -0.942  1.00  3.890          C  
ATOM   1085  O   GLN A  68      23.925  -2.554   0.002  1.00  3.890          O  
ATOM   1086  CB  GLN A  68      26.604  -1.687   0.225  1.00  5.450          C  
ATOM   1087  CG  GLN A  68      26.913  -3.186  -0.098  1.00  5.450          C  
ATOM   1088  CD  GLN A  68      27.534  -3.509  -1.436  1.00  5.450          C  
ATOM   1089  OE1 GLN A  68      26.795  -3.770  -2.408  1.00  5.450          O  
ATOM   1090  NE2 GLN A  68      28.862  -3.534  -1.507  1.00  5.450          N  
ATOM   1091  H   GLN A  68      25.587   0.588   0.812  1.00  4.670          H  
ATOM   1092  HA  GLN A  68      26.144  -0.798  -1.635  1.00  4.670          H  
ATOM   1093 1HB  GLN A  68      27.530  -1.145   0.298  1.00  6.540          H  
ATOM   1094 2HB  GLN A  68      26.195  -1.679   1.221  1.00  6.540          H  
ATOM   1095 1HG  GLN A  68      27.645  -3.495   0.615  1.00  6.540          H  
ATOM   1096 2HG  GLN A  68      26.026  -3.793   0.033  1.00  6.540          H  
ATOM   1097 1HE2 GLN A  68      29.315  -3.764  -2.367  1.00  6.540          H  
ATOM   1098 2HE2 GLN A  68      29.435  -3.273  -0.690  1.00  6.540          H  
ATOM   1099  N   PRO A  69      23.926  -2.094  -2.204  1.00  3.890          N  
ATOM   1100  CA  PRO A  69      22.764  -2.900  -2.561  1.00  3.890          C  
ATOM   1101  C   PRO A  69      22.894  -4.397  -2.296  1.00  3.890          C  
ATOM   1102  O   PRO A  69      21.880  -5.082  -2.195  1.00  3.890          O  
ATOM   1103  CB  PRO A  69      22.607  -2.627  -4.064  1.00  5.830          C  
ATOM   1104  CG  PRO A  69      23.983  -2.238  -4.540  1.00  5.830          C  
ATOM   1105  CD  PRO A  69      24.613  -1.500  -3.390  1.00  5.830          C  
ATOM   1106  HA  PRO A  69      21.902  -2.533  -2.012  1.00  4.670          H  
ATOM   1107 1HB  PRO A  69      22.226  -3.528  -4.566  1.00  7.000          H  
ATOM   1108 2HB  PRO A  69      21.865  -1.833  -4.225  1.00  7.000          H  
ATOM   1109 1HG  PRO A  69      24.556  -3.135  -4.829  1.00  7.000          H  
ATOM   1110 2HG  PRO A  69      23.909  -1.612  -5.443  1.00  7.000          H  
ATOM   1111 1HD  PRO A  69      25.678  -1.737  -3.430  1.00  7.000          H  
ATOM   1112 2HD  PRO A  69      24.411  -0.433  -3.479  1.00  7.000          H  
ATOM   1113  N   ARG A  70      24.121  -4.914  -2.186  1.00  3.890          N  
ATOM   1114  CA  ARG A  70      24.330  -6.336  -1.948  1.00  3.890          C  
ATOM   1115  C   ARG A  70      23.681  -6.817  -0.650  1.00  3.890          C  
ATOM   1116  O   ARG A  70      22.778  -7.656  -0.672  1.00  3.890          O  
ATOM   1117  CB  ARG A  70      25.818  -6.648  -1.929  1.00  5.450          C  
ATOM   1118  CG  ARG A  70      26.214  -8.103  -1.765  1.00  5.450          C  
ATOM   1119  CD  ARG A  70      27.693  -8.218  -1.643  1.00  5.450          C  
ATOM   1120  NE  ARG A  70      28.155  -7.605  -0.407  1.00  5.450          N  
ATOM   1121  CZ  ARG A  70      29.394  -7.175  -0.119  1.00  5.450          C  
ATOM   1122  NH1 ARG A  70      30.395  -7.250  -0.983  1.00  5.450          N  
ATOM   1123  NH2 ARG A  70      29.562  -6.671   1.077  1.00  5.450          N  
ATOM   1124  H   ARG A  70      24.967  -4.351  -2.307  1.00  4.670          H  
ATOM   1125  HA  ARG A  70      23.882  -6.883  -2.776  1.00  4.670          H  
ATOM   1126 1HB  ARG A  70      26.270  -6.294  -2.851  1.00  6.540          H  
ATOM   1127 2HB  ARG A  70      26.277  -6.106  -1.114  1.00  6.540          H  
ATOM   1128 1HG  ARG A  70      25.771  -8.513  -0.857  1.00  6.540          H  
ATOM   1129 2HG  ARG A  70      25.883  -8.679  -2.627  1.00  6.540          H  
ATOM   1130 1HD  ARG A  70      27.981  -9.270  -1.636  1.00  6.540          H  
ATOM   1131 2HD  ARG A  70      28.164  -7.710  -2.482  1.00  6.540          H  
ATOM   1132  HE  ARG A  70      27.467  -7.483   0.353  1.00  6.540          H  
ATOM   1133 1HH1 ARG A  70      30.250  -7.644  -1.897  1.00  6.540          H  
ATOM   1134 2HH1 ARG A  70      31.340  -6.902  -0.729  1.00  6.540          H  
ATOM   1135 1HH2 ARG A  70      28.729  -6.646   1.697  1.00  6.540          H  
ATOM   1136 2HH2 ARG A  70      30.462  -6.326   1.378  1.00  6.540          H  
ATOM   1137  N   ASP A  71      24.195  -6.355   0.491  1.00  3.890          N  
ATOM   1138  CA  ASP A  71      23.689  -6.807   1.777  1.00  3.890          C  
ATOM   1139  C   ASP A  71      23.608  -5.799   2.945  1.00  3.890          C  
ATOM   1140  O   ASP A  71      23.580  -6.233   4.108  1.00  3.890          O  
ATOM   1141  CB  ASP A  71      24.459  -8.071   2.191  1.00  5.450          C  
ATOM   1142  CG  ASP A  71      25.998  -7.902   2.289  1.00  5.450          C  
ATOM   1143  OD1 ASP A  71      26.533  -6.877   1.877  1.00  5.450          O  
ATOM   1144  OD2 ASP A  71      26.638  -8.812   2.749  1.00  5.450          O  
ATOM   1145  H   ASP A  71      24.951  -5.685   0.469  1.00  4.670          H  
ATOM   1146  HA  ASP A  71      22.663  -7.132   1.601  1.00  4.670          H  
ATOM   1147 1HB  ASP A  71      24.090  -8.415   3.159  1.00  6.540          H  
ATOM   1148 2HB  ASP A  71      24.244  -8.864   1.471  1.00  6.540          H  
ATOM   1149  N   CYS A  72      23.561  -4.484   2.690  1.00  3.890          N  
ATOM   1150  CA  CYS A  72      23.489  -3.596   3.846  1.00  3.890          C  
ATOM   1151  C   CYS A  72      22.052  -3.198   4.179  1.00  3.890          C  
ATOM   1152  O   CYS A  72      21.157  -3.297   3.334  1.00  3.890          O  
ATOM   1153  CB  CYS A  72      24.304  -2.354   3.628  1.00  5.450          C  
ATOM   1154  SG  CYS A  72      23.621  -1.182   2.595  1.00  5.450          S  
ATOM   1155  H   CYS A  72      23.574  -4.095   1.743  1.00  4.670          H  
ATOM   1156  HA  CYS A  72      23.906  -4.110   4.704  1.00  4.670          H  
ATOM   1157 1HB  CYS A  72      24.535  -1.905   4.565  1.00  6.540          H  
ATOM   1158 2HB  CYS A  72      25.211  -2.653   3.166  1.00  6.540          H  
ATOM   1159  HG  CYS A  72      23.514  -1.956   1.505  1.00  6.540          H  
ATOM   1160  N   SER A  73      21.854  -2.700   5.401  1.00  3.890          N  
ATOM   1161  CA  SER A  73      20.564  -2.199   5.881  1.00  3.890          C  
ATOM   1162  C   SER A  73      20.037  -1.028   5.051  1.00  3.890          C  
ATOM   1163  O   SER A  73      20.812  -0.195   4.583  1.00  3.890          O  
ATOM   1164  CB  SER A  73      20.680  -1.778   7.328  1.00  5.450          C  
ATOM   1165  OG  SER A  73      20.976  -2.869   8.153  1.00  5.450          O  
ATOM   1166  H   SER A  73      22.636  -2.713   6.056  1.00  4.670          H  
ATOM   1167  HA  SER A  73      19.842  -3.015   5.815  1.00  4.670          H  
ATOM   1168 1HB  SER A  73      21.462  -1.030   7.421  1.00  6.540          H  
ATOM   1169 2HB  SER A  73      19.746  -1.319   7.646  1.00  6.540          H  
ATOM   1170  HG  SER A  73      21.019  -2.515   9.045  1.00  6.540          H  
ATOM   1171  N   LEU A  74      18.709  -0.958   4.924  1.00  3.890          N  
ATOM   1172  CA  LEU A  74      17.987   0.041   4.132  1.00  3.890          C  
ATOM   1173  C   LEU A  74      18.152   1.499   4.591  1.00  3.890          C  
ATOM   1174  O   LEU A  74      18.424   1.730   5.768  1.00  3.890          O  
ATOM   1175  CB  LEU A  74      16.494  -0.317   4.120  1.00  5.450          C  
ATOM   1176  CG  LEU A  74      16.098  -1.633   3.390  1.00  5.450          C  
ATOM   1177  CD1 LEU A  74      14.622  -1.897   3.633  1.00  5.450          C  
ATOM   1178  CD2 LEU A  74      16.374  -1.518   1.874  1.00  5.450          C  
ATOM   1179  H   LEU A  74      18.169  -1.679   5.382  1.00  4.670          H  
ATOM   1180  HA  LEU A  74      18.372  -0.068   3.147  1.00  4.670          H  
ATOM   1181 1HB  LEU A  74      16.168  -0.415   5.155  1.00  6.540          H  
ATOM   1182 2HB  LEU A  74      15.928   0.498   3.679  1.00  6.540          H  
ATOM   1183  HG  LEU A  74      16.669  -2.466   3.798  1.00  6.540          H  
ATOM   1184 1HD1 LEU A  74      14.332  -2.825   3.138  1.00  6.540          H  
ATOM   1185 2HD1 LEU A  74      14.436  -1.989   4.704  1.00  6.540          H  
ATOM   1186 3HD1 LEU A  74      14.031  -1.074   3.232  1.00  6.540          H  
ATOM   1187 1HD2 LEU A  74      16.077  -2.447   1.388  1.00  6.540          H  
ATOM   1188 2HD2 LEU A  74      15.796  -0.693   1.458  1.00  6.540          H  
ATOM   1189 3HD2 LEU A  74      17.422  -1.352   1.679  1.00  6.540          H  
ATOM   1190  N   PRO A  75      18.033   2.490   3.658  1.00  3.890          N  
ATOM   1191  CA  PRO A  75      18.093   3.933   3.874  1.00  3.890          C  
ATOM   1192  C   PRO A  75      17.053   4.455   4.853  1.00  3.890          C  
ATOM   1193  O   PRO A  75      15.953   3.903   4.960  1.00  3.890          O  
ATOM   1194  CB  PRO A  75      17.821   4.510   2.478  1.00  5.830          C  
ATOM   1195  CG  PRO A  75      18.198   3.430   1.520  1.00  5.830          C  
ATOM   1196  CD  PRO A  75      17.826   2.155   2.205  1.00  5.830          C  
ATOM   1197  HA  PRO A  75      19.104   4.208   4.203  1.00  4.670          H  
ATOM   1198 1HB  PRO A  75      16.764   4.802   2.401  1.00  7.000          H  
ATOM   1199 2HB  PRO A  75      18.415   5.427   2.343  1.00  7.000          H  
ATOM   1200 1HG  PRO A  75      17.677   3.565   0.561  1.00  7.000          H  
ATOM   1201 2HG  PRO A  75      19.281   3.479   1.300  1.00  7.000          H  
ATOM   1202 1HD  PRO A  75      16.782   1.886   1.995  1.00  7.000          H  
ATOM   1203 2HD  PRO A  75      18.525   1.446   1.816  1.00  7.000          H  
ATOM   1204  N   LYS A  76      17.411   5.533   5.540  1.00  3.890          N  
ATOM   1205  CA  LYS A  76      16.563   6.212   6.518  1.00  3.890          C  
ATOM   1206  C   LYS A  76      16.187   7.630   6.103  1.00  3.890          C  
ATOM   1207  O   LYS A  76      16.829   8.243   5.249  1.00  3.890          O  
ATOM   1208  CB  LYS A  76      17.261   6.237   7.879  1.00  5.450          C  
ATOM   1209  CG  LYS A  76      17.592   4.854   8.452  1.00  5.450          C  
ATOM   1210  CD  LYS A  76      16.329   4.081   8.843  1.00  5.450          C  
ATOM   1211  CE  LYS A  76      16.682   2.764   9.486  1.00  5.450          C  
ATOM   1212  NZ  LYS A  76      15.480   2.006   9.913  1.00  5.450          N  
ATOM   1213  H   LYS A  76      18.359   5.899   5.373  1.00  4.670          H  
ATOM   1214  HA  LYS A  76      15.632   5.659   6.605  1.00  4.670          H  
ATOM   1215 1HB  LYS A  76      18.199   6.794   7.792  1.00  6.540          H  
ATOM   1216 2HB  LYS A  76      16.639   6.771   8.604  1.00  6.540          H  
ATOM   1217 1HG  LYS A  76      18.129   4.272   7.700  1.00  6.540          H  
ATOM   1218 2HG  LYS A  76      18.236   4.964   9.325  1.00  6.540          H  
ATOM   1219 1HD  LYS A  76      15.730   4.671   9.538  1.00  6.540          H  
ATOM   1220 2HD  LYS A  76      15.734   3.859   7.958  1.00  6.540          H  
ATOM   1221 1HE  LYS A  76      17.227   2.165   8.762  1.00  6.540          H  
ATOM   1222 2HE  LYS A  76      17.321   2.947  10.356  1.00  6.540          H  
ATOM   1223 1HZ  LYS A  76      15.775   1.134  10.330  1.00  6.540          H  
ATOM   1224 2HZ  LYS A  76      14.966   2.547  10.597  1.00  6.540          H  
ATOM   1225 3HZ  LYS A  76      14.897   1.822   9.113  1.00  6.540          H  
ATOM   1226  N   PHE A  77      15.117   8.131   6.704  1.00  3.890          N  
ATOM   1227  CA  PHE A  77      14.620   9.477   6.477  1.00  3.890          C  
ATOM   1228  C   PHE A  77      13.881   9.973   7.702  1.00  3.890          C  
ATOM   1229  O   PHE A  77      13.495   9.179   8.556  1.00  3.890          O  
ATOM   1230  CB  PHE A  77      13.688   9.494   5.281  1.00  5.450          C  
ATOM   1231  CG  PHE A  77      12.494   8.599   5.449  1.00  5.450          C  
ATOM   1232  CD1 PHE A  77      11.306   9.059   6.032  1.00  5.450          C  
ATOM   1233  CD2 PHE A  77      12.543   7.293   4.979  1.00  5.450          C  
ATOM   1234  CE1 PHE A  77      10.215   8.221   6.142  1.00  5.450          C  
ATOM   1235  CE2 PHE A  77      11.456   6.461   5.089  1.00  5.450          C  
ATOM   1236  CZ  PHE A  77      10.292   6.921   5.670  1.00  5.450          C  
ATOM   1237  H   PHE A  77      14.626   7.557   7.375  1.00  4.670          H  
ATOM   1238  HA  PHE A  77      15.466  10.141   6.287  1.00  4.670          H  
ATOM   1239 1HB  PHE A  77      13.332  10.498   5.113  1.00  6.540          H  
ATOM   1240 2HB  PHE A  77      14.230   9.187   4.380  1.00  6.540          H  
ATOM   1241  HD1 PHE A  77      11.247  10.085   6.394  1.00  6.540          H  
ATOM   1242  HD2 PHE A  77      13.463   6.928   4.513  1.00  6.540          H  
ATOM   1243  HE1 PHE A  77       9.290   8.586   6.594  1.00  6.540          H  
ATOM   1244  HE2 PHE A  77      11.515   5.438   4.716  1.00  6.540          H  
ATOM   1245  HZ  PHE A  77       9.434   6.258   5.752  1.00  6.540          H  
ATOM   1246  N   LYS A  78      13.653  11.281   7.772  1.00  3.890          N  
ATOM   1247  CA  LYS A  78      12.936  11.868   8.893  1.00  3.890          C  
ATOM   1248  C   LYS A  78      12.136  13.064   8.401  1.00  3.890          C  
ATOM   1249  O   LYS A  78      12.503  13.689   7.402  1.00  3.890          O  
ATOM   1250  CB  LYS A  78      13.927  12.304   9.975  1.00  5.450          C  
ATOM   1251  CG  LYS A  78      13.332  12.675  11.361  1.00  5.450          C  
ATOM   1252  CD  LYS A  78      14.474  12.963  12.312  1.00  5.450          C  
ATOM   1253  CE  LYS A  78      14.083  13.195  13.754  1.00  5.450          C  
ATOM   1254  NZ  LYS A  78      15.312  13.518  14.588  1.00  5.450          N  
ATOM   1255  H   LYS A  78      13.979  11.874   7.024  1.00  4.670          H  
ATOM   1256  HA  LYS A  78      12.244  11.130   9.302  1.00  4.670          H  
ATOM   1257 1HB  LYS A  78      14.678  11.532  10.113  1.00  6.540          H  
ATOM   1258 2HB  LYS A  78      14.456  13.184   9.622  1.00  6.540          H  
ATOM   1259 1HG  LYS A  78      12.706  13.553  11.299  1.00  6.540          H  
ATOM   1260 2HG  LYS A  78      12.741  11.842  11.744  1.00  6.540          H  
ATOM   1261 1HD  LYS A  78      15.141  12.114  12.296  1.00  6.540          H  
ATOM   1262 2HD  LYS A  78      15.016  13.843  11.964  1.00  6.540          H  
ATOM   1263 1HE  LYS A  78      13.373  14.018  13.824  1.00  6.540          H  
ATOM   1264 2HE  LYS A  78      13.620  12.288  14.146  1.00  6.540          H  
ATOM   1265 1HZ  LYS A  78      15.063  13.660  15.550  1.00  6.540          H  
ATOM   1266 2HZ  LYS A  78      16.024  12.753  14.519  1.00  6.540          H  
ATOM   1267 3HZ  LYS A  78      15.762  14.361  14.227  1.00  6.540          H  
ATOM   1268  N   ALA A  79      11.052  13.401   9.103  1.00  3.890          N  
ATOM   1269  CA  ALA A  79      10.257  14.563   8.723  1.00  3.890          C  
ATOM   1270  C   ALA A  79      11.028  15.850   8.743  1.00  3.890          C  
ATOM   1271  O   ALA A  79      10.823  16.696   7.876  1.00  3.890          O  
ATOM   1272  CB  ALA A  79       9.062  14.708   9.649  1.00  5.450          C  
ATOM   1273  H   ALA A  79      10.771  12.838   9.895  1.00  4.670          H  
ATOM   1274  HA  ALA A  79       9.942  14.423   7.713  1.00  4.670          H  
ATOM   1275 1HB  ALA A  79       8.461  15.562   9.325  1.00  6.540          H  
ATOM   1276 2HB  ALA A  79       8.455  13.805   9.612  1.00  6.540          H  
ATOM   1277 3HB  ALA A  79       9.406  14.874  10.668  1.00  6.540          H  
ATOM   1278  N   LYS A  80      11.945  16.006   9.679  1.00  3.890          N  
ATOM   1279  CA  LYS A  80      12.661  17.257   9.729  1.00  3.890          C  
ATOM   1280  C   LYS A  80      13.601  17.334   8.546  1.00  3.890          C  
ATOM   1281  O   LYS A  80      13.675  18.350   7.870  1.00  3.890          O  
ATOM   1282  CB  LYS A  80      13.421  17.389  11.047  1.00  5.450          C  
ATOM   1283  CG  LYS A  80      12.527  17.462  12.308  1.00  5.450          C  
ATOM   1284  CD  LYS A  80      11.620  18.705  12.321  1.00  5.450          C  
ATOM   1285  CE  LYS A  80      10.856  18.828  13.640  1.00  5.450          C  
ATOM   1286  NZ  LYS A  80       9.882  19.968  13.620  1.00  5.450          N  
ATOM   1287  H   LYS A  80      12.107  15.276  10.354  1.00  4.670          H  
ATOM   1288  HA  LYS A  80      11.955  18.079   9.631  1.00  4.670          H  
ATOM   1289 1HB  LYS A  80      14.099  16.543  11.163  1.00  6.540          H  
ATOM   1290 2HB  LYS A  80      14.032  18.293  11.020  1.00  6.540          H  
ATOM   1291 1HG  LYS A  80      11.899  16.572  12.351  1.00  6.540          H  
ATOM   1292 2HG  LYS A  80      13.161  17.478  13.194  1.00  6.540          H  
ATOM   1293 1HD  LYS A  80      12.226  19.604  12.163  1.00  6.540          H  
ATOM   1294 2HD  LYS A  80      10.882  18.640  11.526  1.00  6.540          H  
ATOM   1295 1HE  LYS A  80      10.313  17.903  13.827  1.00  6.540          H  
ATOM   1296 2HE  LYS A  80      11.568  18.991  14.448  1.00  6.540          H  
ATOM   1297 1HZ  LYS A  80       9.384  20.035  14.503  1.00  6.540          H  
ATOM   1298 2HZ  LYS A  80      10.351  20.847  13.459  1.00  6.540          H  
ATOM   1299 3HZ  LYS A  80       9.199  19.832  12.885  1.00  6.540          H  
ATOM   1300  N   LEU A  81      14.261  16.238   8.203  1.00  3.890          N  
ATOM   1301  CA  LEU A  81      15.172  16.314   7.079  1.00  3.890          C  
ATOM   1302  C   LEU A  81      14.437  16.683   5.796  1.00  3.890          C  
ATOM   1303  O   LEU A  81      14.897  17.546   5.046  1.00  3.890          O  
ATOM   1304  CB  LEU A  81      15.866  14.958   6.864  1.00  5.450          C  
ATOM   1305  CG  LEU A  81      16.910  14.494   7.921  1.00  5.450          C  
ATOM   1306  CD1 LEU A  81      17.280  13.038   7.644  1.00  5.450          C  
ATOM   1307  CD2 LEU A  81      18.166  15.369   7.837  1.00  5.450          C  
ATOM   1308  H   LEU A  81      14.174  15.398   8.752  1.00  4.670          H  
ATOM   1309  HA  LEU A  81      15.905  17.092   7.280  1.00  4.670          H  
ATOM   1310 1HB  LEU A  81      15.088  14.197   6.817  1.00  6.540          H  
ATOM   1311 2HB  LEU A  81      16.364  14.985   5.897  1.00  6.540          H  
ATOM   1312  HG  LEU A  81      16.487  14.563   8.922  1.00  6.540          H  
ATOM   1313 1HD1 LEU A  81      18.011  12.723   8.363  1.00  6.540          H  
ATOM   1314 2HD1 LEU A  81      16.398  12.403   7.720  1.00  6.540          H  
ATOM   1315 3HD1 LEU A  81      17.704  12.947   6.649  1.00  6.540          H  
ATOM   1316 1HD2 LEU A  81      18.898  15.028   8.570  1.00  6.540          H  
ATOM   1317 2HD2 LEU A  81      18.597  15.300   6.841  1.00  6.540          H  
ATOM   1318 3HD2 LEU A  81      17.914  16.399   8.046  1.00  6.540          H  
ATOM   1319  N   LEU A  82      13.249  16.108   5.565  1.00  3.890          N  
ATOM   1320  CA  LEU A  82      12.559  16.429   4.319  1.00  3.810          C  
ATOM   1321  C   LEU A  82      11.946  17.830   4.330  1.00  3.410          C  
ATOM   1322  O   LEU A  82      12.045  18.558   3.339  1.00  2.940          O  
ATOM   1323  CB  LEU A  82      11.419  15.419   4.045  1.00  5.370          C  
ATOM   1324  CG  LEU A  82      11.714  14.082   3.242  1.00  5.370          C  
ATOM   1325  CD1 LEU A  82      12.328  14.393   1.873  1.00  5.370          C  
ATOM   1326  CD2 LEU A  82      12.604  13.165   4.057  1.00  5.370          C  
ATOM   1327  H   LEU A  82      12.872  15.406   6.210  1.00  4.670          H  
ATOM   1328  HA  LEU A  82      13.287  16.404   3.519  1.00  4.570          H  
ATOM   1329 1HB  LEU A  82      10.996  15.131   5.011  1.00  6.440          H  
ATOM   1330 2HB  LEU A  82      10.638  15.947   3.499  1.00  6.440          H  
ATOM   1331  HG  LEU A  82      10.765  13.578   3.059  1.00  6.440          H  
ATOM   1332 1HD1 LEU A  82      12.483  13.470   1.324  1.00  6.440          H  
ATOM   1333 2HD1 LEU A  82      11.644  15.021   1.328  1.00  6.440          H  
ATOM   1334 3HD1 LEU A  82      13.283  14.896   1.966  1.00  6.440          H  
ATOM   1335 1HD2 LEU A  82      12.771  12.238   3.497  1.00  6.440          H  
ATOM   1336 2HD2 LEU A  82      13.561  13.647   4.247  1.00  6.440          H  
ATOM   1337 3HD2 LEU A  82      12.116  12.935   5.004  1.00  6.440          H  
ATOM   1338  N   LEU A  83      11.357  18.247   5.449  1.00  3.780          N  
ATOM   1339  CA  LEU A  83      10.704  19.546   5.489  1.00  3.740          C  
ATOM   1340  C   LEU A  83      11.698  20.695   5.546  1.00  3.480          C  
ATOM   1341  O   LEU A  83      11.424  21.788   5.056  1.00  3.240          O  
ATOM   1342  CB  LEU A  83       9.753  19.608   6.688  1.00  5.250          C  
ATOM   1343  CG  LEU A  83       8.504  18.655   6.652  1.00  5.250          C  
ATOM   1344  CD1 LEU A  83       7.766  18.769   7.981  1.00  5.250          C  
ATOM   1345  CD2 LEU A  83       7.575  19.002   5.455  1.00  5.250          C  
ATOM   1346  H   LEU A  83      11.307  17.640   6.275  1.00  4.540          H  
ATOM   1347  HA  LEU A  83      10.138  19.667   4.573  1.00  4.490          H  
ATOM   1348 1HB  LEU A  83      10.333  19.338   7.574  1.00  6.300          H  
ATOM   1349 2HB  LEU A  83       9.408  20.621   6.813  1.00  6.300          H  
ATOM   1350  HG  LEU A  83       8.836  17.624   6.553  1.00  6.300          H  
ATOM   1351 1HD1 LEU A  83       6.909  18.093   7.975  1.00  6.300          H  
ATOM   1352 2HD1 LEU A  83       8.440  18.493   8.793  1.00  6.300          H  
ATOM   1353 3HD1 LEU A  83       7.417  19.780   8.127  1.00  6.300          H  
ATOM   1354 1HD2 LEU A  83       6.718  18.328   5.461  1.00  6.300          H  
ATOM   1355 2HD2 LEU A  83       7.236  20.006   5.535  1.00  6.300          H  
ATOM   1356 3HD2 LEU A  83       8.102  18.877   4.530  1.00  6.300          H  
ATOM   1357  N   GLU A  84      12.863  20.462   6.133  1.00  3.710          N  
ATOM   1358  CA  GLU A  84      13.874  21.501   6.195  1.00  3.740          C  
ATOM   1359  C   GLU A  84      14.584  21.599   4.831  1.00  3.270          C  
ATOM   1360  O   GLU A  84      14.633  22.673   4.213  1.00  3.260          O  
ATOM   1361  CB  GLU A  84      14.842  21.177   7.342  1.00  5.220          C  
ATOM   1362  CG  GLU A  84      14.178  21.295   8.745  1.00  5.220          C  
ATOM   1363  CD  GLU A  84      15.037  20.816   9.897  1.00  5.220          C  
ATOM   1364  OE1 GLU A  84      16.016  20.176   9.651  1.00  5.220          O  
ATOM   1365  OE2 GLU A  84      14.686  21.073  11.024  1.00  5.220          O  
ATOM   1366  H   GLU A  84      13.053  19.565   6.585  1.00  4.450          H  
ATOM   1367  HA  GLU A  84      13.383  22.450   6.402  1.00  4.490          H  
ATOM   1368 1HB  GLU A  84      15.233  20.169   7.217  1.00  6.270          H  
ATOM   1369 2HB  GLU A  84      15.683  21.848   7.312  1.00  6.270          H  
ATOM   1370 1HG  GLU A  84      13.911  22.326   8.910  1.00  6.270          H  
ATOM   1371 2HG  GLU A  84      13.253  20.722   8.738  1.00  6.270          H  
ATOM   1372  N   LYS A  85      15.037  20.453   4.301  1.00  3.040          N  
ATOM   1373  CA  LYS A  85      15.740  20.384   3.023  1.00  2.800          C  
ATOM   1374  C   LYS A  85      14.963  21.009   1.884  1.00  2.300          C  
ATOM   1375  O   LYS A  85      15.526  21.657   1.000  1.00  2.320          O  
ATOM   1376  CB  LYS A  85      15.981  18.924   2.623  1.00  4.020          C  
ATOM   1377  CG  LYS A  85      16.726  18.723   1.305  1.00  4.020          C  
ATOM   1378  CD  LYS A  85      16.853  17.249   0.971  1.00  4.020          C  
ATOM   1379  CE  LYS A  85      17.577  17.053  -0.343  1.00  4.020          C  
ATOM   1380  NZ  LYS A  85      17.591  15.636  -0.757  1.00  4.020          N  
ATOM   1381  H   LYS A  85      14.955  19.575   4.819  1.00  3.650          H  
ATOM   1382  HA  LYS A  85      16.695  20.906   3.129  1.00  3.360          H  
ATOM   1383 1HB  LYS A  85      16.571  18.439   3.400  1.00  4.820          H  
ATOM   1384 2HB  LYS A  85      15.026  18.401   2.561  1.00  4.820          H  
ATOM   1385 1HG  LYS A  85      16.196  19.212   0.492  1.00  4.820          H  
ATOM   1386 2HG  LYS A  85      17.724  19.162   1.391  1.00  4.820          H  
ATOM   1387 1HD  LYS A  85      17.401  16.741   1.766  1.00  4.820          H  
ATOM   1388 2HD  LYS A  85      15.854  16.808   0.895  1.00  4.820          H  
ATOM   1389 1HE  LYS A  85      17.090  17.641  -1.118  1.00  4.820          H  
ATOM   1390 2HE  LYS A  85      18.598  17.399  -0.233  1.00  4.820          H  
ATOM   1391 1HZ  LYS A  85      18.090  15.564  -1.630  1.00  4.820          H  
ATOM   1392 2HZ  LYS A  85      18.035  15.038  -0.071  1.00  4.820          H  
ATOM   1393 3HZ  LYS A  85      16.605  15.323  -0.879  1.00  4.820          H  
ATOM   1394  N   LEU A  86      13.659  20.777   1.873  1.00  2.120          N  
ATOM   1395  CA  LEU A  86      12.819  21.197   0.779  1.00  1.880          C  
ATOM   1396  C   LEU A  86      12.133  22.534   0.962  1.00  1.850          C  
ATOM   1397  O   LEU A  86      11.110  22.809   0.311  1.00  1.660          O  
ATOM   1398  CB  LEU A  86      11.789  20.117   0.545  1.00  2.730          C  
ATOM   1399  CG  LEU A  86      12.346  18.725   0.210  1.00  2.730          C  
ATOM   1400  CD1 LEU A  86      11.214  17.826   0.109  1.00  2.730          C  
ATOM   1401  CD2 LEU A  86      13.149  18.726  -1.079  1.00  2.730          C  
ATOM   1402  H   LEU A  86      13.229  20.224   2.621  1.00  2.540          H  
ATOM   1403  HA  LEU A  86      13.446  21.295  -0.099  1.00  2.260          H  
ATOM   1404 1HB  LEU A  86      11.209  20.021   1.457  1.00  3.270          H  
ATOM   1405 2HB  LEU A  86      11.126  20.423  -0.264  1.00  3.270          H  
ATOM   1406  HG  LEU A  86      12.984  18.377   1.020  1.00  3.270          H  
ATOM   1407 1HD1 LEU A  86      11.546  16.856  -0.099  1.00  3.270          H  
ATOM   1408 2HD1 LEU A  86      10.670  17.819   1.049  1.00  3.270          H  
ATOM   1409 3HD1 LEU A  86      10.575  18.169  -0.701  1.00  3.270          H  
ATOM   1410 1HD2 LEU A  86      13.503  17.716  -1.275  1.00  3.270          H  
ATOM   1411 2HD2 LEU A  86      12.514  19.051  -1.903  1.00  3.270          H  
ATOM   1412 3HD2 LEU A  86      14.006  19.382  -0.999  1.00  3.270          H  
ATOM   1413  N   ARG A  87      12.603  23.358   1.894  1.00  2.240          N  
ATOM   1414  CA  ARG A  87      11.971  24.651   1.978  1.00  2.450          C  
ATOM   1415  C   ARG A  87      12.165  25.306   0.613  1.00  2.140          C  
ATOM   1416  O   ARG A  87      13.276  25.359   0.088  1.00  2.690          O  
ATOM   1417  CB  ARG A  87      12.572  25.500   3.096  1.00  3.350          C  
ATOM   1418  CG  ARG A  87      11.934  26.904   3.307  1.00  3.350          C  
ATOM   1419  CD  ARG A  87      10.582  26.811   3.939  1.00  3.350          C  
ATOM   1420  NE  ARG A  87      10.022  28.109   4.293  1.00  3.350          N  
ATOM   1421  CZ  ARG A  87       9.235  28.867   3.479  1.00  3.350          C  
ATOM   1422  NH1 ARG A  87       8.933  28.466   2.268  1.00  3.350          N  
ATOM   1423  NH2 ARG A  87       8.760  30.023   3.897  1.00  3.350          N  
ATOM   1424  H   ARG A  87      13.394  23.104   2.505  1.00  2.690          H  
ATOM   1425  HA  ARG A  87      10.913  24.523   2.153  1.00  2.940          H  
ATOM   1426 1HB  ARG A  87      12.486  24.950   4.038  1.00  4.020          H  
ATOM   1427 2HB  ARG A  87      13.621  25.629   2.911  1.00  4.020          H  
ATOM   1428 1HG  ARG A  87      12.578  27.486   3.963  1.00  4.020          H  
ATOM   1429 2HG  ARG A  87      11.840  27.420   2.358  1.00  4.020          H  
ATOM   1430 1HD  ARG A  87       9.896  26.322   3.269  1.00  4.020          H  
ATOM   1431 2HD  ARG A  87      10.666  26.229   4.856  1.00  4.020          H  
ATOM   1432  HE  ARG A  87      10.233  28.474   5.245  1.00  4.020          H  
ATOM   1433 1HH1 ARG A  87       9.274  27.596   1.918  1.00  4.020          H  
ATOM   1434 2HH1 ARG A  87       8.360  29.044   1.669  1.00  4.020          H  
ATOM   1435 1HH2 ARG A  87       8.970  30.340   4.828  1.00  4.020          H  
ATOM   1436 2HH2 ARG A  87       8.175  30.581   3.291  1.00  4.020          H  
ATOM   1437  N   ASN A  88      11.062  25.788   0.049  1.00  1.770          N  
ATOM   1438  CA  ASN A  88      10.968  26.414  -1.268  1.00  1.650          C  
ATOM   1439  C   ASN A  88      11.317  25.508  -2.470  1.00  1.340          C  
ATOM   1440  O   ASN A  88      11.703  26.028  -3.520  1.00  1.560          O  
ATOM   1441  CB  ASN A  88      11.837  27.662  -1.327  1.00  2.360          C  
ATOM   1442  CG  ASN A  88      11.448  28.694  -0.322  1.00  2.360          C  
ATOM   1443  OD1 ASN A  88      10.262  28.878  -0.012  1.00  2.360          O  
ATOM   1444  ND2 ASN A  88      12.429  29.384   0.193  1.00  2.360          N  
ATOM   1445  H   ASN A  88      10.202  25.670   0.559  1.00  2.120          H  
ATOM   1446  HA  ASN A  88       9.931  26.722  -1.410  1.00  1.980          H  
ATOM   1447 1HB  ASN A  88      12.884  27.406  -1.183  1.00  2.830          H  
ATOM   1448 2HB  ASN A  88      11.754  28.107  -2.317  1.00  2.830          H  
ATOM   1449 1HD2 ASN A  88      12.249  30.096   0.871  1.00  2.830          H  
ATOM   1450 2HD2 ASN A  88      13.373  29.200  -0.095  1.00  2.830          H  
ATOM   1451  N   LYS A  89      11.107  24.184  -2.354  1.00  1.250          N  
ATOM   1452  CA  LYS A  89      11.333  23.260  -3.473  1.00  1.100          C  
ATOM   1453  C   LYS A  89      10.029  22.558  -3.849  1.00  0.950          C  
ATOM   1454  O   LYS A  89       9.211  22.254  -2.980  1.00  1.530          O  
ATOM   1455  CB  LYS A  89      12.399  22.209  -3.118  1.00  1.600          C  
ATOM   1456  CG  LYS A  89      13.788  22.767  -2.753  1.00  1.600          C  
ATOM   1457  CD  LYS A  89      14.467  23.395  -3.968  1.00  1.600          C  
ATOM   1458  CE  LYS A  89      15.848  23.913  -3.668  1.00  1.600          C  
ATOM   1459  NZ  LYS A  89      16.441  24.591  -4.869  1.00  1.600          N  
ATOM   1460  H   LYS A  89      10.798  23.789  -1.463  1.00  1.500          H  
ATOM   1461  HA  LYS A  89      11.652  23.828  -4.344  1.00  1.320          H  
ATOM   1462 1HB  LYS A  89      12.049  21.622  -2.276  1.00  1.920          H  
ATOM   1463 2HB  LYS A  89      12.522  21.529  -3.961  1.00  1.920          H  
ATOM   1464 1HG  LYS A  89      13.678  23.522  -1.968  1.00  1.920          H  
ATOM   1465 2HG  LYS A  89      14.413  21.962  -2.366  1.00  1.920          H  
ATOM   1466 1HD  LYS A  89      14.549  22.651  -4.755  1.00  1.920          H  
ATOM   1467 2HD  LYS A  89      13.873  24.228  -4.344  1.00  1.920          H  
ATOM   1468 1HE  LYS A  89      15.788  24.630  -2.849  1.00  1.920          H  
ATOM   1469 2HE  LYS A  89      16.494  23.087  -3.370  1.00  1.920          H  
ATOM   1470 1HZ  LYS A  89      17.360  24.939  -4.648  1.00  1.920          H  
ATOM   1471 2HZ  LYS A  89      16.506  23.929  -5.636  1.00  1.920          H  
ATOM   1472 3HZ  LYS A  89      15.844  25.362  -5.147  1.00  1.920          H  
ATOM   1473  N   ARG A  90       9.849  22.273  -5.143  1.00  0.660          N  
ATOM   1474  CA  ARG A  90       8.632  21.596  -5.627  1.00  0.640          C  
ATOM   1475  C   ARG A  90       8.848  20.317  -6.451  1.00  0.580          C  
ATOM   1476  O   ARG A  90       9.788  20.192  -7.255  1.00  0.580          O  
ATOM   1477  CB  ARG A  90       7.796  22.542  -6.468  1.00  0.900          C  
ATOM   1478  CG  ARG A  90       7.252  23.813  -5.771  1.00  0.900          C  
ATOM   1479  CD  ARG A  90       5.990  23.560  -4.983  1.00  0.900          C  
ATOM   1480  NE  ARG A  90       5.563  24.750  -4.252  1.00  0.900          N  
ATOM   1481  CZ  ARG A  90       4.346  24.956  -3.681  1.00  0.900          C  
ATOM   1482  NH1 ARG A  90       3.361  24.077  -3.778  1.00  0.900          N  
ATOM   1483  NH2 ARG A  90       4.140  26.083  -3.008  1.00  0.900          N  
ATOM   1484  H   ARG A  90      10.590  22.578  -5.796  1.00  0.790          H  
ATOM   1485  HA  ARG A  90       8.042  21.320  -4.752  1.00  0.770          H  
ATOM   1486 1HB  ARG A  90       8.353  22.848  -7.355  1.00  1.080          H  
ATOM   1487 2HB  ARG A  90       6.952  21.974  -6.793  1.00  1.080          H  
ATOM   1488 1HG  ARG A  90       8.001  24.209  -5.089  1.00  1.080          H  
ATOM   1489 2HG  ARG A  90       7.027  24.561  -6.530  1.00  1.080          H  
ATOM   1490 1HD  ARG A  90       5.198  23.275  -5.664  1.00  1.080          H  
ATOM   1491 2HD  ARG A  90       6.157  22.760  -4.261  1.00  1.080          H  
ATOM   1492  HE  ARG A  90       6.256  25.471  -4.126  1.00  1.080          H  
ATOM   1493 1HH1 ARG A  90       3.459  23.198  -4.315  1.00  1.080          H  
ATOM   1494 2HH1 ARG A  90       2.477  24.266  -3.344  1.00  1.080          H  
ATOM   1495 1HH2 ARG A  90       4.880  26.766  -2.925  1.00  1.080          H  
ATOM   1496 2HH2 ARG A  90       3.245  26.256  -2.578  1.00  1.080          H  
ATOM   1497  N   MET A  91       7.889  19.399  -6.300  1.00  0.670          N  
ATOM   1498  CA  MET A  91       7.891  18.128  -7.022  1.00  0.670          C  
ATOM   1499  C   MET A  91       6.776  17.944  -8.067  1.00  0.740          C  
ATOM   1500  O   MET A  91       5.660  18.491  -7.947  1.00  0.900          O  
ATOM   1501  CB  MET A  91       7.828  16.977  -6.013  1.00  0.940          C  
ATOM   1502  CG  MET A  91       6.570  16.990  -5.143  1.00  0.940          C  
ATOM   1503  SD  MET A  91       6.493  15.690  -3.932  1.00  0.940          S  
ATOM   1504  CE  MET A  91       4.987  16.186  -3.091  1.00  0.940          C  
ATOM   1505  H   MET A  91       7.162  19.587  -5.628  1.00  0.800          H  
ATOM   1506  HA  MET A  91       8.830  18.068  -7.547  1.00  0.800          H  
ATOM   1507 1HB  MET A  91       7.866  16.024  -6.548  1.00  1.130          H  
ATOM   1508 2HB  MET A  91       8.701  17.018  -5.356  1.00  1.130          H  
ATOM   1509 1HG  MET A  91       6.525  17.925  -4.610  1.00  1.130          H  
ATOM   1510 2HG  MET A  91       5.690  16.909  -5.779  1.00  1.130          H  
ATOM   1511 1HE  MET A  91       4.771  15.491  -2.301  1.00  1.130          H  
ATOM   1512 2HE  MET A  91       5.119  17.189  -2.664  1.00  1.130          H  
ATOM   1513 3HE  MET A  91       4.155  16.199  -3.793  1.00  1.130          H  
ATOM   1514  N   MET A  92       7.093  17.119  -9.068  1.00  0.710          N  
ATOM   1515  CA  MET A  92       6.128  16.731 -10.097  1.00  0.850          C  
ATOM   1516  C   MET A  92       6.100  15.233 -10.345  1.00  0.740          C  
ATOM   1517  O   MET A  92       7.123  14.545 -10.219  1.00  0.650          O  
ATOM   1518  CB  MET A  92       6.387  17.428 -11.425  1.00  1.130          C  
ATOM   1519  CG  MET A  92       6.176  18.929 -11.451  1.00  1.130          C  
ATOM   1520  SD  MET A  92       6.354  19.597 -13.131  1.00  1.130          S  
ATOM   1521  CE  MET A  92       6.182  21.350 -12.907  1.00  1.130          C  
ATOM   1522  H   MET A  92       8.049  16.738  -9.079  1.00  0.850          H  
ATOM   1523  HA  MET A  92       5.132  17.012  -9.756  1.00  1.020          H  
ATOM   1524 1HB  MET A  92       7.396  17.223 -11.746  1.00  1.360          H  
ATOM   1525 2HB  MET A  92       5.736  16.997 -12.157  1.00  1.360          H  
ATOM   1526 1HG  MET A  92       5.180  19.147 -11.087  1.00  1.360          H  
ATOM   1527 2HG  MET A  92       6.884  19.419 -10.793  1.00  1.360          H  
ATOM   1528 1HE  MET A  92       6.291  21.853 -13.870  1.00  1.360          H  
ATOM   1529 2HE  MET A  92       5.201  21.564 -12.500  1.00  1.360          H  
ATOM   1530 3HE  MET A  92       6.949  21.712 -12.222  1.00  1.360          H  
ATOM   1531  N   PHE A  93       4.924  14.753 -10.741  1.00  0.840          N  
ATOM   1532  CA  PHE A  93       4.751  13.342 -11.085  1.00  0.830          C  
ATOM   1533  C   PHE A  93       4.265  13.157 -12.520  1.00  0.880          C  
ATOM   1534  O   PHE A  93       3.276  13.765 -12.928  1.00  1.020          O  
ATOM   1535  CB  PHE A  93       3.795  12.704 -10.092  1.00  1.170          C  
ATOM   1536  CG  PHE A  93       4.361  12.721  -8.690  1.00  1.170          C  
ATOM   1537  CD1 PHE A  93       4.098  13.771  -7.812  1.00  1.170          C  
ATOM   1538  CD2 PHE A  93       5.166  11.705  -8.262  1.00  1.170          C  
ATOM   1539  CE1 PHE A  93       4.637  13.779  -6.544  1.00  1.170          C  
ATOM   1540  CE2 PHE A  93       5.711  11.712  -7.001  1.00  1.170          C  
ATOM   1541  CZ  PHE A  93       5.449  12.746  -6.133  1.00  1.170          C  
ATOM   1542  H   PHE A  93       4.129  15.405 -10.784  1.00  1.010          H  
ATOM   1543  HA  PHE A  93       5.717  12.844 -10.995  1.00  1.000          H  
ATOM   1544 1HB  PHE A  93       2.850  13.246 -10.098  1.00  1.400          H  
ATOM   1545 2HB  PHE A  93       3.594  11.669 -10.380  1.00  1.400          H  
ATOM   1546  HD1 PHE A  93       3.464  14.597  -8.141  1.00  1.400          H  
ATOM   1547  HD2 PHE A  93       5.386  10.880  -8.947  1.00  1.400          H  
ATOM   1548  HE1 PHE A  93       4.424  14.606  -5.875  1.00  1.400          H  
ATOM   1549  HE2 PHE A  93       6.351  10.895  -6.704  1.00  1.400          H  
ATOM   1550  HZ  PHE A  93       5.886  12.750  -5.133  1.00  1.400          H  
ATOM   1551  N   VAL A  94       4.965  12.296 -13.269  1.00  0.830          N  
ATOM   1552  CA  VAL A  94       4.685  12.052 -14.698  1.00  0.950          C  
ATOM   1553  C   VAL A  94       4.421  10.587 -15.059  1.00  0.900          C  
ATOM   1554  O   VAL A  94       5.173   9.695 -14.650  1.00  0.880          O  
ATOM   1555  CB  VAL A  94       5.879  12.558 -15.543  1.00  1.280          C  
ATOM   1556  CG1 VAL A  94       5.678  12.258 -17.053  1.00  1.280          C  
ATOM   1557  CG2 VAL A  94       6.046  14.041 -15.368  1.00  1.280          C  
ATOM   1558  H   VAL A  94       5.746  11.802 -12.813  1.00  1.000          H  
ATOM   1559  HA  VAL A  94       3.798  12.625 -14.970  1.00  1.140          H  
ATOM   1560  HB  VAL A  94       6.768  12.068 -15.193  1.00  1.540          H  
ATOM   1561 1HG1 VAL A  94       6.520  12.631 -17.616  1.00  1.540          H  
ATOM   1562 2HG1 VAL A  94       5.586  11.191 -17.235  1.00  1.540          H  
ATOM   1563 3HG1 VAL A  94       4.775  12.761 -17.399  1.00  1.540          H  
ATOM   1564 1HG2 VAL A  94       6.891  14.359 -15.931  1.00  1.540          H  
ATOM   1565 2HG2 VAL A  94       5.192  14.533 -15.735  1.00  1.540          H  
ATOM   1566 3HG2 VAL A  94       6.191  14.283 -14.324  1.00  1.540          H  
ATOM   1567  N   GLY A  95       3.371  10.346 -15.848  1.00  0.960          N  
ATOM   1568  CA  GLY A  95       3.052   8.983 -16.291  1.00  0.990          C  
ATOM   1569  C   GLY A  95       1.775   8.938 -17.120  1.00  1.120          C  
ATOM   1570  O   GLY A  95       1.148   9.975 -17.335  1.00  1.360          O  
ATOM   1571  H   GLY A  95       2.782  11.138 -16.136  1.00  1.150          H  
ATOM   1572 1HA  GLY A  95       3.884   8.578 -16.867  1.00  1.190          H  
ATOM   1573 2HA  GLY A  95       2.928   8.349 -15.416  1.00  1.190          H  
ATOM   1574  N   ASP A  96       1.420   7.762 -17.653  1.00  1.200          N  
ATOM   1575  CA  ASP A  96       0.194   7.637 -18.428  1.00  1.420          C  
ATOM   1576  C   ASP A  96      -0.837   6.654 -17.842  1.00  1.480          C  
ATOM   1577  O   ASP A  96      -1.990   7.002 -17.606  1.00  1.680          O  
ATOM   1578  CB  ASP A  96       0.545   7.296 -19.884  1.00  1.900          C  
ATOM   1579  CG  ASP A  96       1.386   6.021 -20.047  1.00  1.900          C  
ATOM   1580  OD1 ASP A  96       1.754   5.427 -19.032  1.00  1.900          O  
ATOM   1581  OD2 ASP A  96       1.657   5.642 -21.162  1.00  1.900          O  
ATOM   1582  H   ASP A  96       1.984   6.926 -17.518  1.00  1.440          H  
ATOM   1583  HA  ASP A  96      -0.268   8.610 -18.429  1.00  1.700          H  
ATOM   1584 1HB  ASP A  96      -0.385   7.180 -20.448  1.00  2.280          H  
ATOM   1585 2HB  ASP A  96       1.075   8.137 -20.322  1.00  2.280          H  
ATOM   1586  N   SER A  97      -0.405   5.426 -17.570  1.00  1.640          N  
ATOM   1587  CA  SER A  97      -1.263   4.339 -17.075  1.00  2.030          C  
ATOM   1588  C   SER A  97      -1.518   4.418 -15.562  1.00  1.770          C  
ATOM   1589  O   SER A  97      -2.304   3.658 -14.981  1.00  1.960          O  
ATOM   1590  CB  SER A  97      -0.648   3.030 -17.444  1.00  2.690          C  
ATOM   1591  OG  SER A  97       0.508   2.797 -16.690  1.00  2.690          O  
ATOM   1592  H   SER A  97       0.565   5.232 -17.797  1.00  1.970          H  
ATOM   1593  HA  SER A  97      -2.227   4.414 -17.579  1.00  2.440          H  
ATOM   1594 1HB  SER A  97      -1.377   2.257 -17.313  1.00  3.220          H  
ATOM   1595 2HB  SER A  97      -0.388   3.051 -18.502  1.00  3.220          H  
ATOM   1596  HG  SER A  97       0.912   2.003 -17.049  1.00  3.220          H  
ATOM   1597  N   LEU A  98      -0.806   5.322 -14.918  1.00  1.860          N  
ATOM   1598  CA  LEU A  98      -0.905   5.599 -13.492  1.00  2.110          C  
ATOM   1599  C   LEU A  98      -1.609   6.927 -13.376  1.00  1.980          C  
ATOM   1600  O   LEU A  98      -1.180   7.899 -13.987  1.00  2.400          O  
ATOM   1601  CB  LEU A  98       0.504   5.640 -12.851  1.00  2.850          C  
ATOM   1602  CG  LEU A  98       0.672   5.909 -11.269  1.00  2.850          C  
ATOM   1603  CD1 LEU A  98       0.710   7.439 -10.996  1.00  2.850          C  
ATOM   1604  CD2 LEU A  98      -0.469   5.256 -10.444  1.00  2.850          C  
ATOM   1605  H   LEU A  98      -0.155   5.848 -15.484  1.00  2.230          H  
ATOM   1606  HA  LEU A  98      -1.509   4.828 -13.017  1.00  2.530          H  
ATOM   1607 1HB  LEU A  98       0.980   4.685 -13.059  1.00  3.420          H  
ATOM   1608 2HB  LEU A  98       1.086   6.406 -13.370  1.00  3.420          H  
ATOM   1609  HG  LEU A  98       1.621   5.482 -10.953  1.00  3.420          H  
ATOM   1610 1HD1 LEU A  98       0.865   7.617  -9.947  1.00  3.420          H  
ATOM   1611 2HD1 LEU A  98       1.530   7.887 -11.559  1.00  3.420          H  
ATOM   1612 3HD1 LEU A  98      -0.215   7.915 -11.290  1.00  3.420          H  
ATOM   1613 1HD2 LEU A  98      -0.312   5.436  -9.401  1.00  3.420          H  
ATOM   1614 2HD2 LEU A  98      -1.420   5.665 -10.709  1.00  3.420          H  
ATOM   1615 3HD2 LEU A  98      -0.490   4.191 -10.609  1.00  3.420          H  
ATOM   1616  N   ASN A  99      -2.681   6.990 -12.592  1.00  2.040          N  
ATOM   1617  CA  ASN A  99      -3.423   8.225 -12.476  1.00  2.460          C  
ATOM   1618  C   ASN A  99      -3.915   8.448 -11.055  1.00  2.150          C  
ATOM   1619  O   ASN A  99      -3.567   7.669 -10.144  1.00  2.240          O  
ATOM   1620  CB  ASN A  99      -4.576   8.216 -13.468  1.00  3.280          C  
ATOM   1621  CG  ASN A  99      -5.614   7.126 -13.197  1.00  3.280          C  
ATOM   1622  OD1 ASN A  99      -6.186   7.026 -12.092  1.00  3.280          O  
ATOM   1623  ND2 ASN A  99      -5.858   6.301 -14.180  1.00  3.280          N  
ATOM   1624  H   ASN A  99      -3.020   6.166 -12.112  1.00  2.450          H  
ATOM   1625  HA  ASN A  99      -2.762   9.053 -12.715  1.00  2.950          H  
ATOM   1626 1HB  ASN A  99      -5.072   9.183 -13.481  1.00  3.930          H  
ATOM   1627 2HB  ASN A  99      -4.167   8.060 -14.468  1.00  3.930          H  
ATOM   1628 1HD2 ASN A  99      -6.525   5.564 -14.062  1.00  3.930          H  
ATOM   1629 2HD2 ASN A  99      -5.370   6.411 -15.048  1.00  3.930          H  
ATOM   1630  N   ARG A 100      -4.721   9.518 -10.912  1.00  2.190          N  
ATOM   1631  CA  ARG A 100      -5.317  10.021  -9.673  1.00  2.380          C  
ATOM   1632  C   ARG A 100      -5.878   8.944  -8.752  1.00  2.170          C  
ATOM   1633  O   ARG A 100      -5.744   9.058  -7.534  1.00  2.440          O  
ATOM   1634  CB  ARG A 100      -6.433  11.016  -9.973  1.00  3.260          C  
ATOM   1635  CG  ARG A 100      -7.021  11.695  -8.719  1.00  3.260          C  
ATOM   1636  CD  ARG A 100      -8.072  12.685  -9.034  1.00  3.260          C  
ATOM   1637  NE  ARG A 100      -8.587  13.316  -7.812  1.00  3.260          N  
ATOM   1638  CZ  ARG A 100      -9.664  14.112  -7.721  1.00  3.260          C  
ATOM   1639  NH1 ARG A 100     -10.403  14.407  -8.779  1.00  3.260          N  
ATOM   1640  NH2 ARG A 100      -9.959  14.590  -6.527  1.00  3.260          N  
ATOM   1641  H   ARG A 100      -4.920  10.046 -11.752  1.00  2.630          H  
ATOM   1642  HA  ARG A 100      -4.550  10.563  -9.131  1.00  2.860          H  
ATOM   1643 1HB  ARG A 100      -6.062  11.796 -10.634  1.00  3.910          H  
ATOM   1644 2HB  ARG A 100      -7.248  10.505 -10.487  1.00  3.910          H  
ATOM   1645 1HG  ARG A 100      -7.467  10.952  -8.059  1.00  3.910          H  
ATOM   1646 2HG  ARG A 100      -6.226  12.215  -8.187  1.00  3.910          H  
ATOM   1647 1HD  ARG A 100      -7.661  13.463  -9.678  1.00  3.910          H  
ATOM   1648 2HD  ARG A 100      -8.894  12.182  -9.538  1.00  3.910          H  
ATOM   1649  HE  ARG A 100      -8.080  13.166  -6.922  1.00  3.910          H  
ATOM   1650 1HH1 ARG A 100     -10.164  14.034  -9.685  1.00  3.910          H  
ATOM   1651 2HH1 ARG A 100     -11.208  15.008  -8.681  1.00  3.910          H  
ATOM   1652 1HH2 ARG A 100      -9.341  14.327  -5.734  1.00  3.910          H  
ATOM   1653 2HH2 ARG A 100     -10.753  15.192  -6.389  1.00  3.910          H  
ATOM   1654  N   ASN A 101      -6.449   7.863  -9.303  1.00  1.980          N  
ATOM   1655  CA  ASN A 101      -7.076   6.852  -8.451  1.00  2.040          C  
ATOM   1656  C   ASN A 101      -6.107   6.252  -7.433  1.00  1.770          C  
ATOM   1657  O   ASN A 101      -6.537   5.796  -6.371  1.00  2.140          O  
ATOM   1658  CB  ASN A 101      -7.671   5.745  -9.290  1.00  2.830          C  
ATOM   1659  CG  ASN A 101      -8.924   6.151  -9.983  1.00  2.830          C  
ATOM   1660  OD1 ASN A 101      -9.998   6.225  -9.375  1.00  2.830          O  
ATOM   1661  ND2 ASN A 101      -8.813   6.428 -11.250  1.00  2.830          N  
ATOM   1662  H   ASN A 101      -6.487   7.754 -10.318  1.00  2.380          H  
ATOM   1663  HA  ASN A 101      -7.880   7.331  -7.891  1.00  2.450          H  
ATOM   1664 1HB  ASN A 101      -6.941   5.422 -10.033  1.00  3.400          H  
ATOM   1665 2HB  ASN A 101      -7.887   4.894  -8.649  1.00  3.400          H  
ATOM   1666 1HD2 ASN A 101      -9.616   6.711 -11.775  1.00  3.400          H  
ATOM   1667 2HD2 ASN A 101      -7.909   6.383 -11.693  1.00  3.400          H  
ATOM   1668  N   GLN A 102      -4.810   6.213  -7.745  1.00  1.470          N  
ATOM   1669  CA  GLN A 102      -3.855   5.712  -6.767  1.00  1.550          C  
ATOM   1670  C   GLN A 102      -2.969   6.862  -6.334  1.00  1.280          C  
ATOM   1671  O   GLN A 102      -2.681   7.031  -5.141  1.00  1.550          O  
ATOM   1672  CB  GLN A 102      -2.969   4.611  -7.330  1.00  2.140          C  
ATOM   1673  CG  GLN A 102      -3.672   3.375  -7.729  1.00  2.140          C  
ATOM   1674  CD  GLN A 102      -2.703   2.367  -8.262  1.00  2.140          C  
ATOM   1675  OE1 GLN A 102      -2.005   1.681  -7.509  1.00  2.140          O  
ATOM   1676  NE2 GLN A 102      -2.632   2.296  -9.574  1.00  2.140          N  
ATOM   1677  H   GLN A 102      -4.485   6.578  -8.642  1.00  1.760          H  
ATOM   1678  HA  GLN A 102      -4.384   5.339  -5.893  1.00  1.860          H  
ATOM   1679 1HB  GLN A 102      -2.429   4.987  -8.193  1.00  2.570          H  
ATOM   1680 2HB  GLN A 102      -2.234   4.333  -6.581  1.00  2.570          H  
ATOM   1681 1HG  GLN A 102      -4.184   2.950  -6.869  1.00  2.570          H  
ATOM   1682 2HG  GLN A 102      -4.389   3.613  -8.510  1.00  2.570          H  
ATOM   1683 1HE2 GLN A 102      -2.017   1.633 -10.034  1.00  2.570          H  
ATOM   1684 2HE2 GLN A 102      -3.195   2.891 -10.145  1.00  2.570          H  
ATOM   1685  N   TRP A 103      -2.620   7.709  -7.305  1.00  1.210          N  
ATOM   1686  CA  TRP A 103      -1.706   8.810  -7.108  1.00  1.240          C  
ATOM   1687  C   TRP A 103      -2.137   9.732  -5.997  1.00  1.160          C  
ATOM   1688  O   TRP A 103      -1.311  10.152  -5.191  1.00  1.200          O  
ATOM   1689  CB  TRP A 103      -1.518   9.582  -8.403  1.00  1.720          C  
ATOM   1690  CG  TRP A 103      -0.638  10.724  -8.252  1.00  1.720          C  
ATOM   1691  CD1 TRP A 103       0.704  10.712  -8.337  1.00  1.720          C  
ATOM   1692  CD2 TRP A 103      -1.010  12.092  -7.988  1.00  1.720          C  
ATOM   1693  NE1 TRP A 103       1.191  11.953  -8.129  1.00  1.720          N  
ATOM   1694  CE2 TRP A 103       0.164  12.814  -7.921  1.00  1.720          C  
ATOM   1695  CE3 TRP A 103      -2.235  12.748  -7.803  1.00  1.720          C  
ATOM   1696  CZ2 TRP A 103       0.179  14.166  -7.679  1.00  1.720          C  
ATOM   1697  CZ3 TRP A 103      -2.229  14.102  -7.555  1.00  1.720          C  
ATOM   1698  CH2 TRP A 103      -1.047  14.796  -7.492  1.00  1.720          C  
ATOM   1699  H   TRP A 103      -2.939   7.538  -8.259  1.00  1.450          H  
ATOM   1700  HA  TRP A 103      -0.743   8.400  -6.831  1.00  1.490          H  
ATOM   1701 1HB  TRP A 103      -1.111   8.923  -9.162  1.00  2.070          H  
ATOM   1702 2HB  TRP A 103      -2.461   9.927  -8.756  1.00  2.070          H  
ATOM   1703  HD1 TRP A 103       1.310   9.830  -8.532  1.00  2.070          H  
ATOM   1704  HE1 TRP A 103       2.171  12.204  -8.122  1.00  2.070          H  
ATOM   1705  HE3 TRP A 103      -3.171  12.203  -7.848  1.00  2.070          H  
ATOM   1706  HZ2 TRP A 103       1.105  14.734  -7.625  1.00  2.070          H  
ATOM   1707  HZ3 TRP A 103      -3.184  14.606  -7.407  1.00  2.070          H  
ATOM   1708  HH2 TRP A 103      -1.072  15.867  -7.295  1.00  2.070          H  
ATOM   1709  N   GLU A 104      -3.419  10.069  -5.916  1.00  1.170          N  
ATOM   1710  CA  GLU A 104      -3.838  10.994  -4.890  1.00  1.210          C  
ATOM   1711  C   GLU A 104      -3.445  10.500  -3.497  1.00  1.160          C  
ATOM   1712  O   GLU A 104      -3.069  11.310  -2.647  1.00  1.250          O  
ATOM   1713  CB  GLU A 104      -5.339  11.239  -4.976  1.00  1.680          C  
ATOM   1714  CG  GLU A 104      -5.859  12.317  -4.044  1.00  1.680          C  
ATOM   1715  CD  GLU A 104      -7.318  12.617  -4.280  1.00  1.680          C  
ATOM   1716  OE1 GLU A 104      -8.147  11.845  -3.878  1.00  1.680          O  
ATOM   1717  OE2 GLU A 104      -7.598  13.616  -4.910  1.00  1.680          O  
ATOM   1718  H   GLU A 104      -4.117   9.689  -6.560  1.00  1.400          H  
ATOM   1719  HA  GLU A 104      -3.340  11.943  -5.068  1.00  1.450          H  
ATOM   1720 1HB  GLU A 104      -5.597  11.519  -5.990  1.00  2.010          H  
ATOM   1721 2HB  GLU A 104      -5.870  10.311  -4.754  1.00  2.010          H  
ATOM   1722 1HG  GLU A 104      -5.729  11.991  -3.011  1.00  2.010          H  
ATOM   1723 2HG  GLU A 104      -5.271  13.222  -4.188  1.00  2.010          H  
ATOM   1724  N   SER A 105      -3.530   9.187  -3.235  1.00  1.140          N  
ATOM   1725  CA  SER A 105      -3.189   8.689  -1.915  1.00  1.210          C  
ATOM   1726  C   SER A 105      -1.686   8.774  -1.705  1.00  1.190          C  
ATOM   1727  O   SER A 105      -1.223   9.202  -0.640  1.00  1.300          O  
ATOM   1728  CB  SER A 105      -3.670   7.265  -1.744  1.00  1.670          C  
ATOM   1729  OG  SER A 105      -5.075   7.191  -1.741  1.00  1.670          O  
ATOM   1730  H   SER A 105      -3.780   8.518  -3.962  1.00  1.370          H  
ATOM   1731  HA  SER A 105      -3.679   9.315  -1.170  1.00  1.450          H  
ATOM   1732 1HB  SER A 105      -3.285   6.674  -2.567  1.00  2.000          H  
ATOM   1733 2HB  SER A 105      -3.272   6.847  -0.820  1.00  2.000          H  
ATOM   1734  HG  SER A 105      -5.289   6.263  -1.608  1.00  2.000          H  
ATOM   1735  N   MET A 106      -0.918   8.394  -2.731  1.00  1.160          N  
ATOM   1736  CA  MET A 106       0.535   8.445  -2.626  1.00  1.280          C  
ATOM   1737  C   MET A 106       1.023   9.850  -2.364  1.00  1.370          C  
ATOM   1738  O   MET A 106       1.906  10.065  -1.528  1.00  1.520          O  
ATOM   1739  CB  MET A 106       1.220   8.001  -3.894  1.00  1.740          C  
ATOM   1740  CG  MET A 106       2.771   8.078  -3.820  1.00  1.740          C  
ATOM   1741  SD  MET A 106       3.520   7.942  -5.387  1.00  1.740          S  
ATOM   1742  CE  MET A 106       3.165   9.559  -6.051  1.00  1.740          C  
ATOM   1743  H   MET A 106      -1.375   8.034  -3.580  1.00  1.390          H  
ATOM   1744  HA  MET A 106       0.847   7.812  -1.798  1.00  1.540          H  
ATOM   1745 1HB  MET A 106       0.969   6.977  -4.079  1.00  2.090          H  
ATOM   1746 2HB  MET A 106       0.837   8.576  -4.724  1.00  2.090          H  
ATOM   1747 1HG  MET A 106       3.112   9.006  -3.383  1.00  2.090          H  
ATOM   1748 2HG  MET A 106       3.140   7.255  -3.193  1.00  2.090          H  
ATOM   1749 1HE  MET A 106       3.573   9.629  -7.051  1.00  2.090          H  
ATOM   1750 2HE  MET A 106       2.099   9.728  -6.091  1.00  2.090          H  
ATOM   1751 3HE  MET A 106       3.616  10.321  -5.414  1.00  2.090          H  
ATOM   1752  N   VAL A 107       0.504  10.818  -3.122  1.00  1.390          N  
ATOM   1753  CA  VAL A 107       1.014  12.159  -2.973  1.00  1.580          C  
ATOM   1754  C   VAL A 107       0.618  12.690  -1.608  1.00  1.600          C  
ATOM   1755  O   VAL A 107       1.387  13.435  -1.013  1.00  1.770          O  
ATOM   1756  CB  VAL A 107       0.558  13.096  -4.111  1.00  2.140          C  
ATOM   1757  CG1 VAL A 107      -0.885  13.537  -3.936  1.00  2.140          C  
ATOM   1758  CG2 VAL A 107       1.513  14.275  -4.187  1.00  2.140          C  
ATOM   1759  H   VAL A 107      -0.213  10.597  -3.816  1.00  1.670          H  
ATOM   1760  HA  VAL A 107       2.100  12.110  -3.025  1.00  1.900          H  
ATOM   1761  HB  VAL A 107       0.597  12.536  -5.045  1.00  2.560          H  
ATOM   1762 1HG1 VAL A 107      -1.175  14.156  -4.766  1.00  2.560          H  
ATOM   1763 2HG1 VAL A 107      -1.503  12.671  -3.912  1.00  2.560          H  
ATOM   1764 3HG1 VAL A 107      -1.010  14.108  -3.021  1.00  2.560          H  
ATOM   1765 1HG2 VAL A 107       1.229  14.927  -5.006  1.00  2.560          H  
ATOM   1766 2HG2 VAL A 107       1.476  14.820  -3.270  1.00  2.560          H  
ATOM   1767 3HG2 VAL A 107       2.525  13.909  -4.348  1.00  2.560          H  
ATOM   1768  N   CYS A 108      -0.566  12.320  -1.095  1.00  1.490          N  
ATOM   1769  CA  CYS A 108      -0.949  12.758   0.236  1.00  1.640          C  
ATOM   1770  C   CYS A 108       0.023  12.208   1.285  1.00  1.720          C  
ATOM   1771  O   CYS A 108       0.383  12.931   2.223  1.00  1.960          O  
ATOM   1772  CB  CYS A 108      -2.376  12.324   0.567  1.00  2.240          C  
ATOM   1773  SG  CYS A 108      -3.644  13.204  -0.382  1.00  2.240          S  
ATOM   1774  H   CYS A 108      -1.220  11.772  -1.658  1.00  1.790          H  
ATOM   1775  HA  CYS A 108      -0.914  13.843   0.264  1.00  1.970          H  
ATOM   1776 1HB  CYS A 108      -2.488  11.259   0.367  1.00  2.680          H  
ATOM   1777 2HB  CYS A 108      -2.568  12.485   1.626  1.00  2.680          H  
ATOM   1778  HG  CYS A 108      -3.418  12.544  -1.542  1.00  2.680          H  
ATOM   1779  N   LEU A 109       0.476  10.948   1.123  1.00  1.570          N  
ATOM   1780  CA  LEU A 109       1.456  10.405   2.061  1.00  1.710          C  
ATOM   1781  C   LEU A 109       2.761  11.182   1.962  1.00  1.840          C  
ATOM   1782  O   LEU A 109       3.327  11.604   2.968  1.00  2.010          O  
ATOM   1783  CB  LEU A 109       1.830   8.944   1.727  1.00  2.340          C  
ATOM   1784  CG  LEU A 109       0.804   7.824   1.898  1.00  2.340          C  
ATOM   1785  CD1 LEU A 109       1.413   6.524   1.286  1.00  2.340          C  
ATOM   1786  CD2 LEU A 109       0.484   7.628   3.369  1.00  2.340          C  
ATOM   1787  H   LEU A 109       0.078  10.366   0.375  1.00  1.880          H  
ATOM   1788  HA  LEU A 109       1.070  10.494   3.073  1.00  2.050          H  
ATOM   1789 1HB  LEU A 109       2.163   8.910   0.693  1.00  2.810          H  
ATOM   1790 2HB  LEU A 109       2.670   8.674   2.350  1.00  2.810          H  
ATOM   1791  HG  LEU A 109      -0.105   8.068   1.354  1.00  2.810          H  
ATOM   1792 1HD1 LEU A 109       0.703   5.699   1.381  1.00  2.810          H  
ATOM   1793 2HD1 LEU A 109       1.642   6.688   0.237  1.00  2.810          H  
ATOM   1794 3HD1 LEU A 109       2.331   6.263   1.816  1.00  2.810          H  
ATOM   1795 1HD2 LEU A 109      -0.234   6.813   3.474  1.00  2.810          H  
ATOM   1796 2HD2 LEU A 109       1.399   7.372   3.909  1.00  2.810          H  
ATOM   1797 3HD2 LEU A 109       0.058   8.536   3.784  1.00  2.810          H  
ATOM   1798  N   VAL A 110       3.208  11.451   0.738  1.00  1.820          N  
ATOM   1799  CA  VAL A 110       4.471  12.141   0.533  1.00  2.000          C  
ATOM   1800  C   VAL A 110       4.409  13.546   1.109  1.00  1.960          C  
ATOM   1801  O   VAL A 110       5.240  13.906   1.943  1.00  2.000          O  
ATOM   1802  CB  VAL A 110       4.839  12.122  -0.976  1.00  2.730          C  
ATOM   1803  CG1 VAL A 110       6.033  13.000  -1.290  1.00  2.730          C  
ATOM   1804  CG2 VAL A 110       5.188  10.680  -1.387  1.00  2.730          C  
ATOM   1805  H   VAL A 110       2.677  11.103  -0.067  1.00  2.180          H  
ATOM   1806  HA  VAL A 110       5.245  11.598   1.068  1.00  2.400          H  
ATOM   1807  HB  VAL A 110       3.985  12.484  -1.546  1.00  3.270          H  
ATOM   1808 1HG1 VAL A 110       6.245  12.952  -2.356  1.00  3.270          H  
ATOM   1809 2HG1 VAL A 110       5.825  14.014  -1.020  1.00  3.270          H  
ATOM   1810 3HG1 VAL A 110       6.898  12.663  -0.751  1.00  3.270          H  
ATOM   1811 1HG2 VAL A 110       5.424  10.652  -2.448  1.00  3.270          H  
ATOM   1812 2HG2 VAL A 110       6.050  10.345  -0.811  1.00  3.270          H  
ATOM   1813 3HG2 VAL A 110       4.348  10.021  -1.190  1.00  3.270          H  
ATOM   1814  N   GLN A 111       3.335  14.272   0.830  1.00  1.970          N  
ATOM   1815  CA  GLN A 111       3.164  15.648   1.284  1.00  1.980          C  
ATOM   1816  C   GLN A 111       2.895  15.764   2.785  1.00  1.650          C  
ATOM   1817  O   GLN A 111       2.726  16.869   3.306  1.00  1.580          O  
ATOM   1818  CB  GLN A 111       2.033  16.333   0.517  1.00  2.770          C  
ATOM   1819  CG  GLN A 111       2.344  16.532  -0.944  1.00  2.770          C  
ATOM   1820  CD  GLN A 111       1.198  17.130  -1.773  1.00  2.770          C  
ATOM   1821  OE1 GLN A 111       1.426  17.953  -2.684  1.00  2.770          O  
ATOM   1822  NE2 GLN A 111      -0.037  16.736  -1.470  1.00  2.770          N  
ATOM   1823  H   GLN A 111       2.636  13.882   0.200  1.00  2.360          H  
ATOM   1824  HA  GLN A 111       4.079  16.182   1.055  1.00  2.380          H  
ATOM   1825 1HB  GLN A 111       1.135  15.726   0.610  1.00  3.320          H  
ATOM   1826 2HB  GLN A 111       1.829  17.309   0.958  1.00  3.320          H  
ATOM   1827 1HG  GLN A 111       3.200  17.207  -1.003  1.00  3.320          H  
ATOM   1828 2HG  GLN A 111       2.605  15.576  -1.362  1.00  3.320          H  
ATOM   1829 1HE2 GLN A 111      -0.820  17.098  -1.982  1.00  3.320          H  
ATOM   1830 2HE2 GLN A 111      -0.196  16.087  -0.728  1.00  3.320          H  
ATOM   1831  N   SER A 112       2.828  14.635   3.498  1.00  1.760          N  
ATOM   1832  CA  SER A 112       2.649  14.686   4.929  1.00  1.900          C  
ATOM   1833  C   SER A 112       4.021  14.804   5.598  1.00  1.970          C  
ATOM   1834  O   SER A 112       4.117  15.059   6.801  1.00  2.300          O  
ATOM   1835  CB  SER A 112       1.915  13.446   5.407  1.00  2.600          C  
ATOM   1836  OG  SER A 112       0.603  13.397   4.885  1.00  2.600          O  
ATOM   1837  H   SER A 112       2.939  13.710   3.074  1.00  2.110          H  
ATOM   1838  HA  SER A 112       2.056  15.565   5.180  1.00  2.280          H  
ATOM   1839 1HB  SER A 112       2.463  12.557   5.107  1.00  3.120          H  
ATOM   1840 2HB  SER A 112       1.874  13.450   6.493  1.00  3.120          H  
ATOM   1841  HG  SER A 112       0.684  13.200   3.917  1.00  3.120          H  
ATOM   1842  N   VAL A 113       5.090  14.591   4.808  1.00  1.900          N  
ATOM   1843  CA  VAL A 113       6.458  14.657   5.302  1.00  2.150          C  
ATOM   1844  C   VAL A 113       7.285  15.575   4.374  1.00  2.470          C  
ATOM   1845  O   VAL A 113       8.393  15.981   4.705  1.00  2.880          O  
ATOM   1846  CB  VAL A 113       7.018  13.212   5.436  1.00  2.910          C  
ATOM   1847  CG1 VAL A 113       7.303  12.656   4.170  1.00  2.910          C  
ATOM   1848  CG2 VAL A 113       8.227  13.189   6.227  1.00  2.910          C  
ATOM   1849  H   VAL A 113       4.949  14.398   3.813  1.00  2.280          H  
ATOM   1850  HA  VAL A 113       6.448  15.105   6.295  1.00  2.580          H  
ATOM   1851  HB  VAL A 113       6.258  12.594   5.910  1.00  3.490          H  
ATOM   1852 1HG1 VAL A 113       7.683  11.649   4.285  1.00  3.490          H  
ATOM   1853 2HG1 VAL A 113       6.416  12.639   3.564  1.00  3.490          H  
ATOM   1854 3HG1 VAL A 113       8.052  13.267   3.721  1.00  3.490          H  
ATOM   1855 1HG2 VAL A 113       8.592  12.166   6.331  1.00  3.490          H  
ATOM   1856 2HG2 VAL A 113       8.994  13.797   5.749  1.00  3.490          H  
ATOM   1857 3HG2 VAL A 113       7.975  13.587   7.198  1.00  3.490          H  
ATOM   1858  N   VAL A 114       6.699  15.885   3.214  1.00  2.520          N  
ATOM   1859  CA  VAL A 114       7.233  16.727   2.134  1.00  3.080          C  
ATOM   1860  C   VAL A 114       6.304  17.953   1.965  1.00  3.030          C  
ATOM   1861  O   VAL A 114       5.139  17.875   2.335  1.00  3.210          O  
ATOM   1862  CB  VAL A 114       7.346  15.899   0.817  1.00  4.090          C  
ATOM   1863  CG1 VAL A 114       7.735  16.661  -0.384  1.00  4.090          C  
ATOM   1864  CG2 VAL A 114       8.382  14.900   1.008  1.00  4.090          C  
ATOM   1865  H   VAL A 114       5.811  15.417   3.030  1.00  3.020          H  
ATOM   1866  HA  VAL A 114       8.231  17.016   2.424  1.00  3.700          H  
ATOM   1867  HB  VAL A 114       6.411  15.461   0.612  1.00  4.910          H  
ATOM   1868 1HG1 VAL A 114       7.800  15.979  -1.229  1.00  4.910          H  
ATOM   1869 2HG1 VAL A 114       7.010  17.419  -0.606  1.00  4.910          H  
ATOM   1870 3HG1 VAL A 114       8.671  17.089  -0.236  1.00  4.910          H  
ATOM   1871 1HG2 VAL A 114       8.459  14.300   0.109  1.00  4.910          H  
ATOM   1872 2HG2 VAL A 114       9.332  15.383   1.201  1.00  4.910          H  
ATOM   1873 3HG2 VAL A 114       8.119  14.293   1.828  1.00  4.910          H  
ATOM   1874  N   PRO A 115       6.800  19.145   1.615  1.00  3.350          N  
ATOM   1875  CA  PRO A 115       5.998  20.319   1.343  1.00  3.750          C  
ATOM   1876  C   PRO A 115       5.085  20.025   0.140  1.00  3.890          C  
ATOM   1877  O   PRO A 115       5.439  19.198  -0.693  1.00  3.890          O  
ATOM   1878  CB  PRO A 115       7.051  21.364   1.001  1.00  5.620          C  
ATOM   1879  CG  PRO A 115       8.312  20.834   1.612  1.00  5.620          C  
ATOM   1880  CD  PRO A 115       8.245  19.393   1.476  1.00  5.620          C  
ATOM   1881  HA  PRO A 115       5.451  20.575   2.254  1.00  4.500          H  
ATOM   1882 1HB  PRO A 115       7.122  21.481  -0.098  1.00  6.750          H  
ATOM   1883 2HB  PRO A 115       6.758  22.344   1.405  1.00  6.750          H  
ATOM   1884 1HG  PRO A 115       9.180  21.288   1.119  1.00  6.750          H  
ATOM   1885 2HG  PRO A 115       8.383  21.062   2.651  1.00  6.750          H  
ATOM   1886 1HD  PRO A 115       8.594  19.149   0.483  1.00  6.750          H  
ATOM   1887 2HD  PRO A 115       8.857  18.977   2.272  1.00  6.750          H  
ATOM   1888  N   PRO A 116       3.930  20.682  -0.006  1.00  3.890          N  
ATOM   1889  CA  PRO A 116       3.035  20.497  -1.130  1.00  3.890          C  
ATOM   1890  C   PRO A 116       3.815  20.605  -2.431  1.00  3.890          C  
ATOM   1891  O   PRO A 116       4.685  21.470  -2.559  1.00  3.890          O  
ATOM   1892  CB  PRO A 116       2.046  21.647  -0.949  1.00  5.830          C  
ATOM   1893  CG  PRO A 116       2.037  21.892   0.544  1.00  5.830          C  
ATOM   1894  CD  PRO A 116       3.476  21.671   0.974  1.00  5.830          C  
ATOM   1895  HA  PRO A 116       2.537  19.523  -1.037  1.00  4.670          H  
ATOM   1896 1HB  PRO A 116       2.385  22.518  -1.527  1.00  7.000          H  
ATOM   1897 2HB  PRO A 116       1.063  21.362  -1.348  1.00  7.000          H  
ATOM   1898 1HG  PRO A 116       1.675  22.908   0.767  1.00  7.000          H  
ATOM   1899 2HG  PRO A 116       1.340  21.190   1.033  1.00  7.000          H  
ATOM   1900 1HD  PRO A 116       4.074  22.594   0.912  1.00  7.000          H  
ATOM   1901 2HD  PRO A 116       3.450  21.245   1.965  1.00  7.000          H  
ATOM   1902  N   GLY A 117       3.477  19.767  -3.405  1.00  3.890          N  
ATOM   1903  CA  GLY A 117       4.166  19.731  -4.696  1.00  3.890          C  
ATOM   1904  C   GLY A 117       3.654  20.757  -5.700  1.00  3.890          C  
ATOM   1905  O   GLY A 117       2.980  21.721  -5.332  1.00  3.890          O  
ATOM   1906  H   GLY A 117       2.733  19.090  -3.220  1.00  4.670          H  
ATOM   1907 1HA  GLY A 117       5.227  19.898  -4.524  1.00  4.670          H  
ATOM   1908 2HA  GLY A 117       4.067  18.732  -5.122  1.00  4.670          H  
ATOM   1909  N   ARG A 118       4.051  20.597  -6.971  1.00  3.890          N  
ATOM   1910  CA  ARG A 118       3.655  21.536  -8.015  1.00  3.890          C  
ATOM   1911  C   ARG A 118       2.652  20.995  -9.031  1.00  3.890          C  
ATOM   1912  O   ARG A 118       1.742  21.736  -9.423  1.00  3.890          O  
ATOM   1913  CB  ARG A 118       4.871  22.050  -8.784  1.00  5.450          C  
ATOM   1914  CG  ARG A 118       4.567  22.939  -9.990  1.00  5.450          C  
ATOM   1915  CD  ARG A 118       3.933  24.227  -9.623  1.00  5.450          C  
ATOM   1916  NE  ARG A 118       3.576  24.985 -10.804  1.00  5.450          N  
ATOM   1917  CZ  ARG A 118       2.433  24.811 -11.520  1.00  5.450          C  
ATOM   1918  NH1 ARG A 118       1.539  23.896 -11.165  1.00  5.450          N  
ATOM   1919  NH2 ARG A 118       2.210  25.570 -12.586  1.00  5.450          N  
ATOM   1920  H   ARG A 118       4.615  19.792  -7.235  1.00  4.670          H  
ATOM   1921  HA  ARG A 118       3.195  22.387  -7.518  1.00  4.670          H  
ATOM   1922 1HB  ARG A 118       5.442  22.676  -8.143  1.00  6.540          H  
ATOM   1923 2HB  ARG A 118       5.503  21.217  -9.106  1.00  6.540          H  
ATOM   1924 1HG  ARG A 118       5.513  23.179 -10.478  1.00  6.540          H  
ATOM   1925 2HG  ARG A 118       3.936  22.428 -10.696  1.00  6.540          H  
ATOM   1926 1HD  ARG A 118       3.037  24.078  -9.031  1.00  6.540          H  
ATOM   1927 2HD  ARG A 118       4.646  24.816  -9.046  1.00  6.540          H  
ATOM   1928  HE  ARG A 118       4.225  25.696 -11.116  1.00  6.540          H  
ATOM   1929 1HH1 ARG A 118       1.691  23.287 -10.340  1.00  6.540          H  
ATOM   1930 2HH1 ARG A 118       0.695  23.778 -11.700  1.00  6.540          H  
ATOM   1931 1HH2 ARG A 118       2.886  26.271 -12.860  1.00  6.540          H  
ATOM   1932 2HH2 ARG A 118       1.365  25.452 -13.123  1.00  6.540          H  
ATOM   1933  N   LYS A 119       2.830  19.754  -9.514  1.00  3.890          N  
ATOM   1934  CA  LYS A 119       1.912  19.309 -10.572  1.00  3.890          C  
ATOM   1935  C   LYS A 119       1.791  17.797 -10.822  1.00  3.890          C  
ATOM   1936  O   LYS A 119       2.763  17.035 -10.723  1.00  3.890          O  
ATOM   1937  CB  LYS A 119       2.287  20.005 -11.898  1.00  5.450          C  
ATOM   1938  CG  LYS A 119       1.322  19.790 -13.069  1.00  5.450          C  
ATOM   1939  CD  LYS A 119       1.689  20.679 -14.250  1.00  5.450          C  
ATOM   1940  CE  LYS A 119       0.772  20.441 -15.472  1.00  5.450          C  
ATOM   1941  NZ  LYS A 119      -0.649  20.863 -15.223  1.00  5.450          N  
ATOM   1942  H   LYS A 119       3.583  19.171  -9.135  1.00  4.670          H  
ATOM   1943  HA  LYS A 119       0.915  19.654 -10.292  1.00  4.670          H  
ATOM   1944 1HB  LYS A 119       2.353  21.073 -11.751  1.00  6.540          H  
ATOM   1945 2HB  LYS A 119       3.257  19.669 -12.218  1.00  6.540          H  
ATOM   1946 1HG  LYS A 119       1.365  18.766 -13.402  1.00  6.540          H  
ATOM   1947 2HG  LYS A 119       0.310  20.006 -12.745  1.00  6.540          H  
ATOM   1948 1HD  LYS A 119       1.626  21.725 -13.952  1.00  6.540          H  
ATOM   1949 2HD  LYS A 119       2.720  20.465 -14.541  1.00  6.540          H  
ATOM   1950 1HE  LYS A 119       1.165  21.008 -16.316  1.00  6.540          H  
ATOM   1951 2HE  LYS A 119       0.776  19.388 -15.728  1.00  6.540          H  
ATOM   1952 1HZ  LYS A 119      -1.194  20.692 -16.055  1.00  6.540          H  
ATOM   1953 2HZ  LYS A 119      -1.044  20.334 -14.459  1.00  6.540          H  
ATOM   1954 3HZ  LYS A 119      -0.677  21.846 -15.002  1.00  6.540          H  
ATOM   1955  N   SER A 120       0.570  17.409 -11.217  1.00  3.890          N  
ATOM   1956  CA  SER A 120       0.217  16.072 -11.686  1.00  3.890          C  
ATOM   1957  C   SER A 120       0.193  16.073 -13.215  1.00  3.890          C  
ATOM   1958  O   SER A 120      -0.572  16.818 -13.840  1.00  3.890          O  
ATOM   1959  CB  SER A 120      -1.144  15.663 -11.158  1.00  5.450          C  
ATOM   1960  OG  SER A 120      -1.552  14.426 -11.690  1.00  5.450          O  
ATOM   1961  H   SER A 120      -0.160  18.108 -11.219  1.00  4.670          H  
ATOM   1962  HA  SER A 120       0.970  15.358 -11.348  1.00  4.670          H  
ATOM   1963 1HB  SER A 120      -1.106  15.604 -10.091  1.00  6.540          H  
ATOM   1964 2HB  SER A 120      -1.873  16.427 -11.414  1.00  6.540          H  
ATOM   1965  HG  SER A 120      -2.397  14.234 -11.271  1.00  6.540          H  
ATOM   1966  N   LEU A 121       1.063  15.271 -13.817  1.00  3.890          N  
ATOM   1967  CA  LEU A 121       1.233  15.173 -15.257  1.00  3.890          C  
ATOM   1968  C   LEU A 121       0.975  13.727 -15.654  1.00  3.890          C  
ATOM   1969  O   LEU A 121       1.683  13.129 -16.479  1.00  3.890          O  
ATOM   1970  CB  LEU A 121       2.642  15.602 -15.644  1.00  5.450          C  
ATOM   1971  CG  LEU A 121       3.022  17.059 -15.353  1.00  5.450          C  
ATOM   1972  CD1 LEU A 121       3.713  17.114 -14.018  1.00  5.450          C  
ATOM   1973  CD2 LEU A 121       3.922  17.622 -16.423  1.00  5.450          C  
ATOM   1974  H   LEU A 121       1.696  14.702 -13.248  1.00  4.670          H  
ATOM   1975  HA  LEU A 121       0.504  15.810 -15.754  1.00  4.670          H  
ATOM   1976 1HB  LEU A 121       3.279  15.003 -15.053  1.00  6.540          H  
ATOM   1977 2HB  LEU A 121       2.809  15.388 -16.679  1.00  6.540          H  
ATOM   1978  HG  LEU A 121       2.130  17.642 -15.289  1.00  6.540          H  
ATOM   1979 1HD1 LEU A 121       3.962  18.130 -13.801  1.00  6.540          H  
ATOM   1980 2HD1 LEU A 121       3.095  16.733 -13.234  1.00  6.540          H  
ATOM   1981 3HD1 LEU A 121       4.617  16.517 -14.076  1.00  6.540          H  
ATOM   1982 1HD2 LEU A 121       4.176  18.654 -16.181  1.00  6.540          H  
ATOM   1983 2HD2 LEU A 121       4.836  17.030 -16.491  1.00  6.540          H  
ATOM   1984 3HD2 LEU A 121       3.400  17.597 -17.359  1.00  6.540          H  
ATOM   1985  N   ASN A 122      -0.017  13.164 -14.990  1.00  3.890          N  
ATOM   1986  CA  ASN A 122      -0.490  11.801 -15.167  1.00  3.890          C  
ATOM   1987  C   ASN A 122      -1.637  11.787 -16.191  1.00  3.890          C  
ATOM   1988  O   ASN A 122      -2.749  12.239 -15.893  1.00  3.890          O  
ATOM   1989  CB  ASN A 122      -0.929  11.269 -13.830  1.00  5.450          C  
ATOM   1990  CG  ASN A 122       0.229  11.131 -12.823  1.00  5.450          C  
ATOM   1991  OD1 ASN A 122       1.174  10.348 -13.006  1.00  5.450          O  
ATOM   1992  ND2 ASN A 122       0.160  11.911 -11.765  1.00  5.450          N  
ATOM   1993  H   ASN A 122      -0.504  13.756 -14.328  1.00  4.670          H  
ATOM   1994  HA  ASN A 122       0.322  11.194 -15.541  1.00  4.670          H  
ATOM   1995 1HB  ASN A 122      -1.686  11.928 -13.408  1.00  6.540          H  
ATOM   1996 2HB  ASN A 122      -1.382  10.310 -13.981  1.00  6.540          H  
ATOM   1997 1HD2 ASN A 122       0.877  11.869 -11.066  1.00  6.540          H  
ATOM   1998 2HD2 ASN A 122      -0.607  12.556 -11.654  1.00  6.540          H  
ATOM   1999  N   LYS A 123      -1.367  11.323 -17.417  1.00  3.890          N  
ATOM   2000  CA  LYS A 123      -2.355  11.423 -18.498  1.00  3.890          C  
ATOM   2001  C   LYS A 123      -2.634  10.093 -19.192  1.00  3.890          C  
ATOM   2002  O   LYS A 123      -1.784   9.537 -19.886  1.00  3.890          O  
ATOM   2003  CB  LYS A 123      -1.876  12.441 -19.540  1.00  5.450          C  
ATOM   2004  CG  LYS A 123      -1.602  13.868 -19.004  1.00  5.450          C  
ATOM   2005  CD  LYS A 123      -2.883  14.594 -18.577  1.00  5.450          C  
ATOM   2006  CE  LYS A 123      -2.593  16.022 -18.135  1.00  5.450          C  
ATOM   2007  NZ  LYS A 123      -3.831  16.727 -17.667  1.00  5.450          N  
ATOM   2008  H   LYS A 123      -0.447  10.902 -17.579  1.00  4.670          H  
ATOM   2009  HA  LYS A 123      -3.298  11.758 -18.069  1.00  4.670          H  
ATOM   2010 1HB  LYS A 123      -0.948  12.077 -19.991  1.00  6.540          H  
ATOM   2011 2HB  LYS A 123      -2.613  12.520 -20.338  1.00  6.540          H  
ATOM   2012 1HG  LYS A 123      -0.921  13.813 -18.155  1.00  6.540          H  
ATOM   2013 2HG  LYS A 123      -1.115  14.447 -19.787  1.00  6.540          H  
ATOM   2014 1HD  LYS A 123      -3.590  14.611 -19.407  1.00  6.540          H  
ATOM   2015 2HD  LYS A 123      -3.342  14.071 -17.741  1.00  6.540          H  
ATOM   2016 1HE  LYS A 123      -1.869  15.997 -17.319  1.00  6.540          H  
ATOM   2017 2HE  LYS A 123      -2.166  16.575 -18.971  1.00  6.540          H  
ATOM   2018 1HZ  LYS A 123      -3.596  17.665 -17.379  1.00  6.540          H  
ATOM   2019 2HZ  LYS A 123      -4.506  16.765 -18.416  1.00  6.540          H  
ATOM   2020 3HZ  LYS A 123      -4.227  16.226 -16.883  1.00  6.540          H  
ATOM   2021  N   THR A 124      -3.896   9.683 -19.134  1.00  3.890          N  
ATOM   2022  CA  THR A 124      -4.373   8.393 -19.637  1.00  3.890          C  
ATOM   2023  C   THR A 124      -4.781   8.360 -21.111  1.00  3.890          C  
ATOM   2024  O   THR A 124      -5.245   7.333 -21.609  1.00  3.890          O  
ATOM   2025  CB  THR A 124      -5.584   7.942 -18.800  1.00  5.450          C  
ATOM   2026  OG1 THR A 124      -6.610   8.946 -18.892  1.00  5.450          O  
ATOM   2027  CG2 THR A 124      -5.192   7.753 -17.338  1.00  5.450          C  
ATOM   2028  H   THR A 124      -4.550  10.254 -18.612  1.00  4.670          H  
ATOM   2029  HA  THR A 124      -3.570   7.668 -19.501  1.00  4.670          H  
ATOM   2030  HB  THR A 124      -5.968   7.004 -19.194  1.00  6.540          H  
ATOM   2031  HG1 THR A 124      -7.429   8.597 -18.520  1.00  6.540          H  
ATOM   2032 1HG2 THR A 124      -6.066   7.446 -16.777  1.00  6.540          H  
ATOM   2033 2HG2 THR A 124      -4.424   6.987 -17.263  1.00  6.540          H  
ATOM   2034 3HG2 THR A 124      -4.808   8.685 -16.929  1.00  6.540          H  
ATOM   2035  N   GLY A 125      -4.650   9.486 -21.806  1.00  3.890          N  
ATOM   2036  CA  GLY A 125      -5.028   9.565 -23.217  1.00  3.890          C  
ATOM   2037  C   GLY A 125      -6.515   9.857 -23.414  1.00  3.890          C  
ATOM   2038  O   GLY A 125      -7.018   9.826 -24.544  1.00  3.890          O  
ATOM   2039  H   GLY A 125      -4.260  10.293 -21.339  1.00  4.670          H  
ATOM   2040 1HA  GLY A 125      -4.438  10.341 -23.703  1.00  4.670          H  
ATOM   2041 2HA  GLY A 125      -4.774   8.629 -23.708  1.00  4.670          H  
ATOM   2042  N   SER A 126      -7.211  10.156 -22.314  1.00  3.890          N  
ATOM   2043  CA  SER A 126      -8.635  10.453 -22.327  1.00  3.890          C  
ATOM   2044  C   SER A 126      -8.818  11.764 -23.058  1.00  3.890          C  
ATOM   2045  O   SER A 126      -7.844  12.480 -23.298  1.00  3.890          O  
ATOM   2046  CB  SER A 126      -9.188  10.538 -20.916  1.00  5.450          C  
ATOM   2047  OG  SER A 126      -8.691  11.657 -20.236  1.00  5.450          O  
ATOM   2048  H   SER A 126      -6.730  10.160 -21.426  1.00  4.670          H  
ATOM   2049  HA  SER A 126      -9.161   9.669 -22.865  1.00  4.670          H  
ATOM   2050 1HB  SER A 126     -10.274  10.588 -20.953  1.00  6.540          H  
ATOM   2051 2HB  SER A 126      -8.921   9.634 -20.372  1.00  6.540          H  
ATOM   2052  HG  SER A 126      -9.097  11.645 -19.364  1.00  6.540          H  
ATOM   2053  N   LEU A 127     -10.048  12.089 -23.447  1.00  3.890          N  
ATOM   2054  CA  LEU A 127     -10.206  13.309 -24.210  1.00  3.890          C  
ATOM   2055  C   LEU A 127      -9.826  14.535 -23.400  1.00  3.890          C  
ATOM   2056  O   LEU A 127     -10.242  14.707 -22.250  1.00  3.890          O  
ATOM   2057  CB  LEU A 127     -11.635  13.440 -24.782  1.00  5.450          C  
ATOM   2058  CG  LEU A 127     -11.843  14.569 -25.904  1.00  5.450          C  
ATOM   2059  CD1 LEU A 127     -12.915  14.099 -26.887  1.00  5.450          C  
ATOM   2060  CD2 LEU A 127     -12.281  15.921 -25.282  1.00  5.450          C  
ATOM   2061  H   LEU A 127     -10.838  11.502 -23.232  1.00  4.670          H  
ATOM   2062  HA  LEU A 127      -9.531  13.241 -25.042  1.00  4.670          H  
ATOM   2063 1HB  LEU A 127     -11.923  12.484 -25.213  1.00  6.540          H  
ATOM   2064 2HB  LEU A 127     -12.311  13.666 -23.961  1.00  6.540          H  
ATOM   2065  HG  LEU A 127     -10.916  14.708 -26.451  1.00  6.540          H  
ATOM   2066 1HD1 LEU A 127     -13.052  14.855 -27.669  1.00  6.540          H  
ATOM   2067 2HD1 LEU A 127     -12.609  13.161 -27.346  1.00  6.540          H  
ATOM   2068 3HD1 LEU A 127     -13.857  13.954 -26.362  1.00  6.540          H  
ATOM   2069 1HD2 LEU A 127     -12.416  16.650 -26.079  1.00  6.540          H  
ATOM   2070 2HD2 LEU A 127     -13.221  15.788 -24.752  1.00  6.540          H  
ATOM   2071 3HD2 LEU A 127     -11.545  16.301 -24.596  1.00  6.540          H  
ATOM   2072  N   SER A 128      -9.067  15.407 -24.053  1.00  3.890          N  
ATOM   2073  CA  SER A 128      -8.588  16.659 -23.485  1.00  3.890          C  
ATOM   2074  C   SER A 128      -8.509  17.704 -24.581  1.00  3.890          C  
ATOM   2075  O   SER A 128      -8.724  17.394 -25.760  1.00  3.890          O  
ATOM   2076  CB  SER A 128      -7.218  16.465 -22.872  1.00  5.450          C  
ATOM   2077  OG  SER A 128      -6.263  16.222 -23.868  1.00  5.450          O  
ATOM   2078  H   SER A 128      -8.780  15.140 -25.000  1.00  4.670          H  
ATOM   2079  HA  SER A 128      -9.289  16.999 -22.721  1.00  4.670          H  
ATOM   2080 1HB  SER A 128      -6.937  17.343 -22.296  1.00  6.540          H  
ATOM   2081 2HB  SER A 128      -7.253  15.615 -22.186  1.00  6.540          H  
ATOM   2082  HG  SER A 128      -5.451  16.000 -23.409  1.00  6.540          H  
ATOM   2083  N   VAL A 129      -8.254  18.963 -24.205  1.00  3.890          N  
ATOM   2084  CA  VAL A 129      -8.156  19.996 -25.229  1.00  3.890          C  
ATOM   2085  C   VAL A 129      -6.929  20.885 -25.131  1.00  3.890          C  
ATOM   2086  O   VAL A 129      -6.332  21.063 -24.068  1.00  3.890          O  
ATOM   2087  CB  VAL A 129      -9.389  20.943 -25.188  1.00  5.450          C  
ATOM   2088  CG1 VAL A 129     -10.666  20.174 -25.441  1.00  5.450          C  
ATOM   2089  CG2 VAL A 129      -9.460  21.668 -23.841  1.00  5.450          C  
ATOM   2090  H   VAL A 129      -8.087  19.181 -23.233  1.00  4.670          H  
ATOM   2091  HA  VAL A 129      -8.130  19.502 -26.193  1.00  4.670          H  
ATOM   2092  HB  VAL A 129      -9.286  21.677 -25.989  1.00  6.540          H  
ATOM   2093 1HG1 VAL A 129     -11.512  20.859 -25.441  1.00  6.540          H  
ATOM   2094 2HG1 VAL A 129     -10.598  19.704 -26.390  1.00  6.540          H  
ATOM   2095 3HG1 VAL A 129     -10.812  19.424 -24.672  1.00  6.540          H  
ATOM   2096 1HG2 VAL A 129     -10.317  22.342 -23.843  1.00  6.540          H  
ATOM   2097 2HG2 VAL A 129      -9.572  20.945 -23.039  1.00  6.540          H  
ATOM   2098 3HG2 VAL A 129      -8.555  22.252 -23.676  1.00  6.540          H  
ATOM   2099  N   PHE A 130      -6.643  21.515 -26.258  1.00  3.890          N  
ATOM   2100  CA  PHE A 130      -5.647  22.560 -26.413  1.00  3.890          C  
ATOM   2101  C   PHE A 130      -6.366  23.862 -26.690  1.00  3.890          C  
ATOM   2102  O   PHE A 130      -7.317  23.872 -27.471  1.00  3.890          O  
ATOM   2103  CB  PHE A 130      -4.705  22.230 -27.559  1.00  5.450          C  
ATOM   2104  CG  PHE A 130      -3.807  23.327 -27.934  1.00  5.450          C  
ATOM   2105  CD1 PHE A 130      -2.724  23.680 -27.159  1.00  5.450          C  
ATOM   2106  CD2 PHE A 130      -4.047  24.016 -29.105  1.00  5.450          C  
ATOM   2107  CE1 PHE A 130      -1.906  24.714 -27.544  1.00  5.450          C  
ATOM   2108  CE2 PHE A 130      -3.233  25.033 -29.492  1.00  5.450          C  
ATOM   2109  CZ  PHE A 130      -2.162  25.392 -28.711  1.00  5.450          C  
ATOM   2110  H   PHE A 130      -7.178  21.224 -27.080  1.00  4.670          H  
ATOM   2111  HA  PHE A 130      -5.080  22.658 -25.484  1.00  4.670          H  
ATOM   2112 1HB  PHE A 130      -4.103  21.360 -27.302  1.00  6.540          H  
ATOM   2113 2HB  PHE A 130      -5.294  21.988 -28.424  1.00  6.540          H  
ATOM   2114  HD1 PHE A 130      -2.521  23.141 -26.234  1.00  6.540          H  
ATOM   2115  HD2 PHE A 130      -4.902  23.736 -29.725  1.00  6.540          H  
ATOM   2116  HE1 PHE A 130      -1.055  24.998 -26.924  1.00  6.540          H  
ATOM   2117  HE2 PHE A 130      -3.431  25.563 -30.417  1.00  6.540          H  
ATOM   2118  HZ  PHE A 130      -1.514  26.210 -29.018  1.00  6.540          H  
ATOM   2119  N   ARG A 131      -5.937  24.961 -26.071  1.00  3.890          N  
ATOM   2120  CA  ARG A 131      -6.585  26.247 -26.316  1.00  3.890          C  
ATOM   2121  C   ARG A 131      -5.642  27.331 -26.805  1.00  3.890          C  
ATOM   2122  O   ARG A 131      -4.495  27.420 -26.364  1.00  3.890          O  
ATOM   2123  CB  ARG A 131      -7.279  26.737 -25.048  1.00  5.450          C  
ATOM   2124  CG  ARG A 131      -8.015  28.082 -25.182  1.00  5.450          C  
ATOM   2125  CD  ARG A 131      -8.871  28.353 -24.017  1.00  5.450          C  
ATOM   2126  NE  ARG A 131      -9.491  29.673 -24.100  1.00  5.450          N  
ATOM   2127  CZ  ARG A 131     -10.398  30.162 -23.229  1.00  5.450          C  
ATOM   2128  NH1 ARG A 131     -10.802  29.424 -22.206  1.00  5.450          N  
ATOM   2129  NH2 ARG A 131     -10.887  31.387 -23.398  1.00  5.450          N  
ATOM   2130  H   ARG A 131      -5.164  24.914 -25.419  1.00  4.670          H  
ATOM   2131  HA  ARG A 131      -7.342  26.108 -27.081  1.00  4.670          H  
ATOM   2132 1HB  ARG A 131      -7.993  25.994 -24.708  1.00  6.540          H  
ATOM   2133 2HB  ARG A 131      -6.536  26.860 -24.262  1.00  6.540          H  
ATOM   2134 1HG  ARG A 131      -7.289  28.895 -25.244  1.00  6.540          H  
ATOM   2135 2HG  ARG A 131      -8.642  28.079 -26.077  1.00  6.540          H  
ATOM   2136 1HD  ARG A 131      -9.660  27.603 -23.983  1.00  6.540          H  
ATOM   2137 2HD  ARG A 131      -8.272  28.305 -23.106  1.00  6.540          H  
ATOM   2138  HE  ARG A 131      -9.204  30.275 -24.861  1.00  6.540          H  
ATOM   2139 1HH1 ARG A 131     -10.437  28.496 -22.074  1.00  6.540          H  
ATOM   2140 2HH1 ARG A 131     -11.482  29.794 -21.557  1.00  6.540          H  
ATOM   2141 1HH2 ARG A 131     -10.587  31.974 -24.188  1.00  6.540          H  
ATOM   2142 2HH2 ARG A 131     -11.563  31.753 -22.746  1.00  6.540          H  
ATOM   2143  N   VAL A 132      -6.162  28.174 -27.704  1.00  3.890          N  
ATOM   2144  CA  VAL A 132      -5.440  29.331 -28.205  1.00  3.890          C  
ATOM   2145  C   VAL A 132      -6.116  30.625 -27.768  1.00  3.890          C  
ATOM   2146  O   VAL A 132      -7.200  30.973 -28.274  1.00  3.890          O  
ATOM   2147  CB  VAL A 132      -5.391  29.293 -29.744  1.00  5.450          C  
ATOM   2148  CG1 VAL A 132      -4.640  30.506 -30.283  1.00  5.450          C  
ATOM   2149  CG2 VAL A 132      -4.745  28.023 -30.177  1.00  5.450          C  
ATOM   2150  H   VAL A 132      -7.113  27.986 -28.036  1.00  4.670          H  
ATOM   2151  HA  VAL A 132      -4.423  29.311 -27.803  1.00  4.670          H  
ATOM   2152  HB  VAL A 132      -6.406  29.330 -30.140  1.00  6.540          H  
ATOM   2153 1HG1 VAL A 132      -4.612  30.463 -31.367  1.00  6.540          H  
ATOM   2154 2HG1 VAL A 132      -5.139  31.410 -29.977  1.00  6.540          H  
ATOM   2155 3HG1 VAL A 132      -3.620  30.507 -29.902  1.00  6.540          H  
ATOM   2156 1HG2 VAL A 132      -4.718  27.981 -31.262  1.00  6.540          H  
ATOM   2157 2HG2 VAL A 132      -3.732  27.989 -29.779  1.00  6.540          H  
ATOM   2158 3HG2 VAL A 132      -5.315  27.176 -29.798  1.00  6.540          H  
ATOM   2159  N   GLU A 133      -5.439  31.361 -26.881  1.00  3.890          N  
ATOM   2160  CA  GLU A 133      -5.951  32.592 -26.270  1.00  3.890          C  
ATOM   2161  C   GLU A 133      -6.270  33.680 -27.280  1.00  3.890          C  
ATOM   2162  O   GLU A 133      -7.219  34.437 -27.099  1.00  3.890          O  
ATOM   2163  CB  GLU A 133      -4.944  33.129 -25.253  1.00  5.450          C  
ATOM   2164  CG  GLU A 133      -4.731  32.221 -24.046  1.00  5.450          C  
ATOM   2165  CD  GLU A 133      -3.742  31.118 -24.312  1.00  5.450          C  
ATOM   2166  OE1 GLU A 133      -3.247  31.046 -25.423  1.00  5.450          O  
ATOM   2167  OE2 GLU A 133      -3.488  30.347 -23.425  1.00  5.450          O  
ATOM   2168  H   GLU A 133      -4.530  31.004 -26.558  1.00  4.670          H  
ATOM   2169  HA  GLU A 133      -6.872  32.349 -25.738  1.00  4.670          H  
ATOM   2170 1HB  GLU A 133      -3.981  33.284 -25.740  1.00  6.540          H  
ATOM   2171 2HB  GLU A 133      -5.281  34.099 -24.888  1.00  6.540          H  
ATOM   2172 1HG  GLU A 133      -4.376  32.822 -23.209  1.00  6.540          H  
ATOM   2173 2HG  GLU A 133      -5.689  31.783 -23.763  1.00  6.540          H  
ATOM   2174  N   ASP A 134      -5.512  33.715 -28.371  1.00  3.890          N  
ATOM   2175  CA  ASP A 134      -5.687  34.704 -29.426  1.00  3.890          C  
ATOM   2176  C   ASP A 134      -7.064  34.631 -30.077  1.00  3.890          C  
ATOM   2177  O   ASP A 134      -7.545  35.628 -30.621  1.00  3.890          O  
ATOM   2178  CB  ASP A 134      -4.639  34.512 -30.522  1.00  5.450          C  
ATOM   2179  CG  ASP A 134      -3.223  34.883 -30.100  1.00  5.450          C  
ATOM   2180  OD1 ASP A 134      -3.047  35.518 -29.087  1.00  5.450          O  
ATOM   2181  OD2 ASP A 134      -2.321  34.502 -30.798  1.00  5.450          O  
ATOM   2182  H   ASP A 134      -4.733  33.075 -28.434  1.00  4.670          H  
ATOM   2183  HA  ASP A 134      -5.567  35.694 -28.989  1.00  4.670          H  
ATOM   2184 1HB  ASP A 134      -4.644  33.486 -30.856  1.00  6.540          H  
ATOM   2185 2HB  ASP A 134      -4.915  35.123 -31.385  1.00  6.540          H  
ATOM   2186  N   TYR A 135      -7.676  33.438 -30.090  1.00  3.890          N  
ATOM   2187  CA  TYR A 135      -8.958  33.277 -30.746  1.00  3.890          C  
ATOM   2188  C   TYR A 135     -10.035  32.694 -29.839  1.00  3.890          C  
ATOM   2189  O   TYR A 135     -11.205  32.675 -30.227  1.00  3.890          O  
ATOM   2190  CB  TYR A 135      -8.790  32.379 -31.966  1.00  5.450          C  
ATOM   2191  CG  TYR A 135      -7.767  32.893 -32.926  1.00  5.450          C  
ATOM   2192  CD1 TYR A 135      -6.552  32.254 -33.005  1.00  5.450          C  
ATOM   2193  CD2 TYR A 135      -8.018  34.007 -33.703  1.00  5.450          C  
ATOM   2194  CE1 TYR A 135      -5.580  32.715 -33.858  1.00  5.450          C  
ATOM   2195  CE2 TYR A 135      -7.047  34.476 -34.561  1.00  5.450          C  
ATOM   2196  CZ  TYR A 135      -5.831  33.832 -34.640  1.00  5.450          C  
ATOM   2197  OH  TYR A 135      -4.860  34.297 -35.498  1.00  5.450          O  
ATOM   2198  H   TYR A 135      -7.274  32.627 -29.623  1.00  4.670          H  
ATOM   2199  HA  TYR A 135      -9.304  34.258 -31.069  1.00  4.670          H  
ATOM   2200 1HB  TYR A 135      -8.487  31.386 -31.641  1.00  6.540          H  
ATOM   2201 2HB  TYR A 135      -9.741  32.284 -32.489  1.00  6.540          H  
ATOM   2202  HD1 TYR A 135      -6.370  31.386 -32.392  1.00  6.540          H  
ATOM   2203  HD2 TYR A 135      -8.977  34.517 -33.633  1.00  6.540          H  
ATOM   2204  HE1 TYR A 135      -4.618  32.205 -33.919  1.00  6.540          H  
ATOM   2205  HE2 TYR A 135      -7.242  35.353 -35.176  1.00  6.540          H  
ATOM   2206  HH  TYR A 135      -5.186  35.073 -35.961  1.00  6.540          H  
ATOM   2207  N   ASN A 136      -9.651  32.211 -28.639  1.00  3.890          N  
ATOM   2208  CA  ASN A 136     -10.548  31.482 -27.740  1.00  3.890          C  
ATOM   2209  C   ASN A 136     -11.040  30.254 -28.488  1.00  3.890          C  
ATOM   2210  O   ASN A 136     -12.208  29.867 -28.422  1.00  3.890          O  
ATOM   2211  CB  ASN A 136     -11.705  32.353 -27.271  1.00  5.450          C  
ATOM   2212  CG  ASN A 136     -11.239  33.534 -26.479  1.00  5.450          C  
ATOM   2213  OD1 ASN A 136     -10.517  33.406 -25.471  1.00  5.450          O  
ATOM   2214  ND2 ASN A 136     -11.638  34.705 -26.918  1.00  5.450          N  
ATOM   2215  H   ASN A 136      -8.674  32.262 -28.357  1.00  4.670          H  
ATOM   2216  HA  ASN A 136      -9.978  31.138 -26.877  1.00  4.670          H  
ATOM   2217 1HB  ASN A 136     -12.306  32.697 -28.105  1.00  6.540          H  
ATOM   2218 2HB  ASN A 136     -12.359  31.755 -26.637  1.00  6.540          H  
ATOM   2219 1HD2 ASN A 136     -11.360  35.539 -26.443  1.00  6.540          H  
ATOM   2220 2HD2 ASN A 136     -12.212  34.761 -27.737  1.00  6.540          H  
ATOM   2221  N   ALA A 137     -10.108  29.662 -29.231  1.00  3.890          N  
ATOM   2222  CA  ALA A 137     -10.370  28.486 -30.036  1.00  3.890          C  
ATOM   2223  C   ALA A 137      -9.779  27.266 -29.376  1.00  3.890          C  
ATOM   2224  O   ALA A 137      -8.726  27.356 -28.734  1.00  3.890          O  
ATOM   2225  CB  ALA A 137      -9.788  28.672 -31.428  1.00  5.450          C  
ATOM   2226  H   ALA A 137      -9.162  30.049 -29.172  1.00  4.670          H  
ATOM   2227  HA  ALA A 137     -11.450  28.347 -30.111  1.00  4.670          H  
ATOM   2228 1HB  ALA A 137     -10.001  27.790 -32.033  1.00  6.540          H  
ATOM   2229 2HB  ALA A 137     -10.240  29.550 -31.891  1.00  6.540          H  
ATOM   2230 3HB  ALA A 137      -8.711  28.813 -31.355  1.00  6.540          H  
ATOM   2231  N   THR A 138     -10.424  26.112 -29.549  1.00  3.890          N  
ATOM   2232  CA  THR A 138      -9.868  24.888 -28.992  1.00  3.890          C  
ATOM   2233  C   THR A 138      -9.813  23.729 -29.966  1.00  3.890          C  
ATOM   2234  O   THR A 138     -10.575  23.659 -30.935  1.00  3.890          O  
ATOM   2235  CB  THR A 138     -10.673  24.409 -27.766  1.00  5.450          C  
ATOM   2236  OG1 THR A 138     -12.014  24.089 -28.175  1.00  5.450          O  
ATOM   2237  CG2 THR A 138     -10.704  25.478 -26.688  1.00  5.450          C  
ATOM   2238  H   THR A 138     -11.296  26.076 -30.061  1.00  4.670          H  
ATOM   2239  HA  THR A 138      -8.853  25.100 -28.687  1.00  4.670          H  
ATOM   2240  HB  THR A 138     -10.202  23.516 -27.360  1.00  6.540          H  
ATOM   2241  HG1 THR A 138     -12.002  23.307 -28.742  1.00  6.540          H  
ATOM   2242 1HG2 THR A 138     -11.264  25.110 -25.832  1.00  6.540          H  
ATOM   2243 2HG2 THR A 138      -9.693  25.698 -26.391  1.00  6.540          H  
ATOM   2244 3HG2 THR A 138     -11.177  26.379 -27.065  1.00  6.540          H  
ATOM   2245  N   VAL A 139      -8.943  22.776 -29.640  1.00  3.890          N  
ATOM   2246  CA  VAL A 139      -8.804  21.525 -30.372  1.00  3.890          C  
ATOM   2247  C   VAL A 139      -8.934  20.336 -29.435  1.00  3.890          C  
ATOM   2248  O   VAL A 139      -8.231  20.259 -28.425  1.00  3.890          O  
ATOM   2249  CB  VAL A 139      -7.434  21.447 -31.086  1.00  5.450          C  
ATOM   2250  CG1 VAL A 139      -7.309  20.110 -31.835  1.00  5.450          C  
ATOM   2251  CG2 VAL A 139      -7.284  22.617 -32.041  1.00  5.450          C  
ATOM   2252  H   VAL A 139      -8.347  22.967 -28.829  1.00  4.670          H  
ATOM   2253  HA  VAL A 139      -9.596  21.468 -31.122  1.00  4.670          H  
ATOM   2254  HB  VAL A 139      -6.642  21.483 -30.351  1.00  6.540          H  
ATOM   2255 1HG1 VAL A 139      -6.341  20.054 -32.337  1.00  6.540          H  
ATOM   2256 2HG1 VAL A 139      -7.393  19.265 -31.155  1.00  6.540          H  
ATOM   2257 3HG1 VAL A 139      -8.096  20.042 -32.571  1.00  6.540          H  
ATOM   2258 1HG2 VAL A 139      -6.317  22.558 -32.535  1.00  6.540          H  
ATOM   2259 2HG2 VAL A 139      -8.079  22.581 -32.786  1.00  6.540          H  
ATOM   2260 3HG2 VAL A 139      -7.349  23.555 -31.492  1.00  6.540          H  
ATOM   2261  N   GLU A 140      -9.832  19.412 -29.769  1.00  3.890          N  
ATOM   2262  CA  GLU A 140     -10.013  18.206 -28.967  1.00  3.890          C  
ATOM   2263  C   GLU A 140      -9.055  17.139 -29.442  1.00  3.890          C  
ATOM   2264  O   GLU A 140      -8.840  17.000 -30.640  1.00  3.890          O  
ATOM   2265  CB  GLU A 140     -11.446  17.675 -29.092  1.00  5.450          C  
ATOM   2266  CG  GLU A 140     -12.540  18.584 -28.537  1.00  5.450          C  
ATOM   2267  CD  GLU A 140     -13.919  17.998 -28.713  1.00  5.450          C  
ATOM   2268  OE1 GLU A 140     -14.032  17.005 -29.396  1.00  5.450          O  
ATOM   2269  OE2 GLU A 140     -14.853  18.540 -28.171  1.00  5.450          O  
ATOM   2270  H   GLU A 140     -10.389  19.542 -30.603  1.00  4.670          H  
ATOM   2271  HA  GLU A 140      -9.781  18.414 -27.929  1.00  4.670          H  
ATOM   2272 1HB  GLU A 140     -11.667  17.485 -30.141  1.00  6.540          H  
ATOM   2273 2HB  GLU A 140     -11.513  16.720 -28.570  1.00  6.540          H  
ATOM   2274 1HG  GLU A 140     -12.371  18.728 -27.478  1.00  6.540          H  
ATOM   2275 2HG  GLU A 140     -12.486  19.557 -29.023  1.00  6.540          H  
ATOM   2276  N   PHE A 141      -8.548  16.340 -28.507  1.00  3.890          N  
ATOM   2277  CA  PHE A 141      -7.705  15.188 -28.810  1.00  3.890          C  
ATOM   2278  C   PHE A 141      -8.163  13.980 -28.013  1.00  3.890          C  
ATOM   2279  O   PHE A 141      -8.529  14.126 -26.852  1.00  3.890          O  
ATOM   2280  CB  PHE A 141      -6.258  15.476 -28.420  1.00  5.450          C  
ATOM   2281  CG  PHE A 141      -5.637  16.594 -29.142  1.00  5.450          C  
ATOM   2282  CD1 PHE A 141      -5.736  17.875 -28.654  1.00  5.450          C  
ATOM   2283  CD2 PHE A 141      -4.944  16.373 -30.303  1.00  5.450          C  
ATOM   2284  CE1 PHE A 141      -5.166  18.912 -29.308  1.00  5.450          C  
ATOM   2285  CE2 PHE A 141      -4.359  17.424 -30.980  1.00  5.450          C  
ATOM   2286  CZ  PHE A 141      -4.473  18.702 -30.473  1.00  5.450          C  
ATOM   2287  H   PHE A 141      -8.745  16.563 -27.526  1.00  4.670          H  
ATOM   2288  HA  PHE A 141      -7.773  14.962 -29.874  1.00  4.670          H  
ATOM   2289 1HB  PHE A 141      -6.222  15.705 -27.350  1.00  6.540          H  
ATOM   2290 2HB  PHE A 141      -5.658  14.598 -28.581  1.00  6.540          H  
ATOM   2291  HD1 PHE A 141      -6.293  18.056 -27.729  1.00  6.540          H  
ATOM   2292  HD2 PHE A 141      -4.869  15.359 -30.671  1.00  6.540          H  
ATOM   2293  HE1 PHE A 141      -5.271  19.892 -28.912  1.00  6.540          H  
ATOM   2294  HE2 PHE A 141      -3.811  17.261 -31.910  1.00  6.540          H  
ATOM   2295  HZ  PHE A 141      -4.021  19.544 -30.997  1.00  6.540          H  
ATOM   2296  N   TYR A 142      -8.088  12.779 -28.596  1.00  3.890          N  
ATOM   2297  CA  TYR A 142      -8.412  11.550 -27.856  1.00  3.890          C  
ATOM   2298  C   TYR A 142      -7.690  10.319 -28.405  1.00  3.890          C  
ATOM   2299  O   TYR A 142      -7.790   9.973 -29.600  1.00  3.890          O  
ATOM   2300  CB  TYR A 142      -9.930  11.349 -27.804  1.00  5.450          C  
ATOM   2301  CG  TYR A 142     -10.396  10.038 -27.168  1.00  5.450          C  
ATOM   2302  CD1 TYR A 142      -9.920   9.636 -25.950  1.00  5.450          C  
ATOM   2303  CD2 TYR A 142     -11.325   9.254 -27.812  1.00  5.450          C  
ATOM   2304  CE1 TYR A 142     -10.336   8.451 -25.394  1.00  5.450          C  
ATOM   2305  CE2 TYR A 142     -11.751   8.077 -27.264  1.00  5.450          C  
ATOM   2306  CZ  TYR A 142     -11.254   7.669 -26.059  1.00  5.450          C  
ATOM   2307  OH  TYR A 142     -11.679   6.482 -25.506  1.00  5.450          O  
ATOM   2308  H   TYR A 142      -7.813  12.714 -29.569  1.00  4.670          H  
ATOM   2309  HA  TYR A 142      -8.061  11.680 -26.828  1.00  4.670          H  
ATOM   2310 1HB  TYR A 142     -10.375  12.166 -27.250  1.00  6.540          H  
ATOM   2311 2HB  TYR A 142     -10.312  11.394 -28.797  1.00  6.540          H  
ATOM   2312  HD1 TYR A 142      -9.202  10.245 -25.432  1.00  6.540          H  
ATOM   2313  HD2 TYR A 142     -11.724   9.559 -28.754  1.00  6.540          H  
ATOM   2314  HE1 TYR A 142      -9.941   8.131 -24.433  1.00  6.540          H  
ATOM   2315  HE2 TYR A 142     -12.483   7.464 -27.789  1.00  6.540          H  
ATOM   2316  HH  TYR A 142     -11.219   6.331 -24.675  1.00  6.540          H  
ATOM   2317  N   TRP A 143      -6.992   9.594 -27.511  1.00  3.890          N  
ATOM   2318  CA  TRP A 143      -6.228   8.426 -27.914  1.00  3.890          C  
ATOM   2319  C   TRP A 143      -7.162   7.225 -28.012  1.00  3.890          C  
ATOM   2320  O   TRP A 143      -7.152   6.315 -27.181  1.00  3.890          O  
ATOM   2321  CB  TRP A 143      -5.117   8.157 -26.884  1.00  5.450          C  
ATOM   2322  CG  TRP A 143      -3.956   7.272 -27.348  1.00  5.450          C  
ATOM   2323  CD1 TRP A 143      -3.482   7.109 -28.624  1.00  5.450          C  
ATOM   2324  CD2 TRP A 143      -3.104   6.454 -26.512  1.00  5.450          C  
ATOM   2325  NE1 TRP A 143      -2.422   6.255 -28.631  1.00  5.450          N  
ATOM   2326  CE2 TRP A 143      -2.168   5.849 -27.354  1.00  5.450          C  
ATOM   2327  CE3 TRP A 143      -3.052   6.194 -25.134  1.00  5.450          C  
ATOM   2328  CZ2 TRP A 143      -1.197   5.007 -26.872  1.00  5.450          C  
ATOM   2329  CZ3 TRP A 143      -2.069   5.345 -24.654  1.00  5.450          C  
ATOM   2330  CH2 TRP A 143      -1.171   4.774 -25.496  1.00  5.450          C  
ATOM   2331  H   TRP A 143      -6.951   9.863 -26.520  1.00  4.670          H  
ATOM   2332  HA  TRP A 143      -5.786   8.618 -28.890  1.00  4.670          H  
ATOM   2333 1HB  TRP A 143      -4.706   9.101 -26.551  1.00  6.540          H  
ATOM   2334 2HB  TRP A 143      -5.562   7.688 -26.011  1.00  6.540          H  
ATOM   2335  HD1 TRP A 143      -3.874   7.588 -29.500  1.00  6.540          H  
ATOM   2336  HE1 TRP A 143      -1.892   5.972 -29.445  1.00  6.540          H  
ATOM   2337  HE3 TRP A 143      -3.765   6.647 -24.453  1.00  6.540          H  
ATOM   2338  HZ2 TRP A 143      -0.472   4.533 -27.530  1.00  6.540          H  
ATOM   2339  HZ3 TRP A 143      -2.033   5.144 -23.585  1.00  6.540          H  
ATOM   2340  HH2 TRP A 143      -0.422   4.108 -25.076  1.00  6.540          H  
ATOM   2341  N   ALA A 144      -7.948   7.237 -29.081  1.00  3.890          N  
ATOM   2342  CA  ALA A 144      -8.974   6.246 -29.373  1.00  3.890          C  
ATOM   2343  C   ALA A 144      -8.518   4.901 -30.001  1.00  3.890          C  
ATOM   2344  O   ALA A 144      -9.352   4.003 -30.091  1.00  3.890          O  
ATOM   2345  CB  ALA A 144     -10.002   6.849 -30.312  1.00  5.450          C  
ATOM   2346  H   ALA A 144      -7.853   8.079 -29.653  1.00  4.670          H  
ATOM   2347  HA  ALA A 144      -9.464   6.018 -28.426  1.00  4.670          H  
ATOM   2348 1HB  ALA A 144     -10.814   6.140 -30.467  1.00  6.540          H  
ATOM   2349 2HB  ALA A 144     -10.391   7.752 -29.891  1.00  6.540          H  
ATOM   2350 3HB  ALA A 144      -9.545   7.060 -31.242  1.00  6.540          H  
ATOM   2351  N   PRO A 145      -7.253   4.695 -30.469  1.00  3.890          N  
ATOM   2352  CA  PRO A 145      -6.038   5.516 -30.576  1.00  3.890          C  
ATOM   2353  C   PRO A 145      -6.115   6.771 -31.451  1.00  3.890          C  
ATOM   2354  O   PRO A 145      -5.318   7.681 -31.283  1.00  3.890          O  
ATOM   2355  CB  PRO A 145      -5.019   4.535 -31.172  1.00  5.830          C  
ATOM   2356  CG  PRO A 145      -5.835   3.479 -31.857  1.00  5.830          C  
ATOM   2357  CD  PRO A 145      -7.061   3.341 -31.005  1.00  5.830          C  
ATOM   2358  HA  PRO A 145      -5.689   5.753 -29.570  1.00  4.670          H  
ATOM   2359 1HB  PRO A 145      -4.351   5.072 -31.870  1.00  7.000          H  
ATOM   2360 2HB  PRO A 145      -4.381   4.131 -30.371  1.00  7.000          H  
ATOM   2361 1HG  PRO A 145      -6.061   3.775 -32.893  1.00  7.000          H  
ATOM   2362 2HG  PRO A 145      -5.262   2.543 -31.917  1.00  7.000          H  
ATOM   2363 1HD  PRO A 145      -7.923   3.040 -31.620  1.00  7.000          H  
ATOM   2364 2HD  PRO A 145      -6.886   2.634 -30.178  1.00  7.000          H  
ATOM   2365  N   PHE A 146      -7.039   6.829 -32.396  1.00  3.890          N  
ATOM   2366  CA  PHE A 146      -7.141   8.007 -33.250  1.00  3.890          C  
ATOM   2367  C   PHE A 146      -8.565   8.484 -33.393  1.00  3.890          C  
ATOM   2368  O   PHE A 146      -9.285   8.017 -34.274  1.00  3.890          O  
ATOM   2369  CB  PHE A 146      -6.548   7.724 -34.628  1.00  5.450          C  
ATOM   2370  CG  PHE A 146      -6.464   8.921 -35.584  1.00  5.450          C  
ATOM   2371  CD1 PHE A 146      -6.556  10.262 -35.160  1.00  5.450          C  
ATOM   2372  CD2 PHE A 146      -6.280   8.685 -36.940  1.00  5.450          C  
ATOM   2373  CE1 PHE A 146      -6.468  11.285 -36.063  1.00  5.450          C  
ATOM   2374  CE2 PHE A 146      -6.191   9.725 -37.837  1.00  5.450          C  
ATOM   2375  CZ  PHE A 146      -6.286  11.024 -37.393  1.00  5.450          C  
ATOM   2376  H   PHE A 146      -7.682   6.067 -32.554  1.00  4.670          H  
ATOM   2377  HA  PHE A 146      -6.566   8.805 -32.782  1.00  4.670          H  
ATOM   2378 1HB  PHE A 146      -5.537   7.338 -34.494  1.00  6.540          H  
ATOM   2379 2HB  PHE A 146      -7.130   6.943 -35.114  1.00  6.540          H  
ATOM   2380  HD1 PHE A 146      -6.698  10.512 -34.119  1.00  6.540          H  
ATOM   2381  HD2 PHE A 146      -6.204   7.655 -37.295  1.00  6.540          H  
ATOM   2382  HE1 PHE A 146      -6.541  12.313 -35.726  1.00  6.540          H  
ATOM   2383  HE2 PHE A 146      -6.047   9.521 -38.898  1.00  6.540          H  
ATOM   2384  HZ  PHE A 146      -6.216  11.849 -38.100  1.00  6.540          H  
ATOM   2385  N   LEU A 147      -9.035   9.345 -32.500  1.00  3.890          N  
ATOM   2386  CA  LEU A 147     -10.415   9.737 -32.669  1.00  3.890          C  
ATOM   2387  C   LEU A 147     -10.617  10.504 -33.961  1.00  3.890          C  
ATOM   2388  O   LEU A 147      -9.941  11.495 -34.216  1.00  3.890          O  
ATOM   2389  CB  LEU A 147     -10.887  10.591 -31.499  1.00  5.450          C  
ATOM   2390  CG  LEU A 147     -12.373  11.119 -31.573  1.00  5.450          C  
ATOM   2391  CD1 LEU A 147     -13.364   9.947 -31.492  1.00  5.450          C  
ATOM   2392  CD2 LEU A 147     -12.615  12.116 -30.440  1.00  5.450          C  
ATOM   2393  H   LEU A 147      -8.471   9.707 -31.724  1.00  4.670          H  
ATOM   2394  HA  LEU A 147     -11.013   8.830 -32.711  1.00  4.670          H  
ATOM   2395 1HB  LEU A 147     -10.793   9.989 -30.628  1.00  6.540          H  
ATOM   2396 2HB  LEU A 147     -10.218  11.421 -31.380  1.00  6.540          H  
ATOM   2397  HG  LEU A 147     -12.526  11.636 -32.526  1.00  6.540          H  
ATOM   2398 1HD1 LEU A 147     -14.386  10.336 -31.550  1.00  6.540          H  
ATOM   2399 2HD1 LEU A 147     -13.211   9.254 -32.305  1.00  6.540          H  
ATOM   2400 3HD1 LEU A 147     -13.237   9.422 -30.550  1.00  6.540          H  
ATOM   2401 1HD2 LEU A 147     -13.634  12.499 -30.506  1.00  6.540          H  
ATOM   2402 2HD2 LEU A 147     -12.485  11.634 -29.484  1.00  6.540          H  
ATOM   2403 3HD2 LEU A 147     -11.911  12.948 -30.528  1.00  6.540          H  
ATOM   2404  N   VAL A 148     -11.556  10.028 -34.773  1.00  3.890          N  
ATOM   2405  CA  VAL A 148     -11.896  10.677 -36.031  1.00  3.890          C  
ATOM   2406  C   VAL A 148     -13.399  10.817 -36.293  1.00  3.890          C  
ATOM   2407  O   VAL A 148     -13.780  11.345 -37.344  1.00  3.890          O  
ATOM   2408  CB  VAL A 148     -11.254   9.935 -37.224  1.00  5.450          C  
ATOM   2409  CG1 VAL A 148      -9.742   9.998 -37.143  1.00  5.450          C  
ATOM   2410  CG2 VAL A 148     -11.691   8.480 -37.223  1.00  5.450          C  
ATOM   2411  H   VAL A 148     -12.024   9.178 -34.499  1.00  4.670          H  
ATOM   2412  HA  VAL A 148     -11.474  11.683 -36.003  1.00  4.670          H  
ATOM   2413  HB  VAL A 148     -11.562  10.420 -38.148  1.00  6.540          H  
ATOM   2414 1HG1 VAL A 148      -9.307   9.485 -37.998  1.00  6.540          H  
ATOM   2415 2HG1 VAL A 148      -9.422  11.038 -37.143  1.00  6.540          H  
ATOM   2416 3HG1 VAL A 148      -9.396   9.523 -36.243  1.00  6.540          H  
ATOM   2417 1HG2 VAL A 148     -11.240   7.969 -38.072  1.00  6.540          H  
ATOM   2418 2HG2 VAL A 148     -11.359   8.001 -36.299  1.00  6.540          H  
ATOM   2419 3HG2 VAL A 148     -12.774   8.416 -37.300  1.00  6.540          H  
ATOM   2420  N   GLU A 149     -14.257  10.301 -35.395  1.00  3.890          N  
ATOM   2421  CA  GLU A 149     -15.686  10.286 -35.696  1.00  3.890          C  
ATOM   2422  C   GLU A 149     -16.173  11.676 -36.046  1.00  3.890          C  
ATOM   2423  O   GLU A 149     -16.089  12.607 -35.233  1.00  3.890          O  
ATOM   2424  CB  GLU A 149     -16.476   9.730 -34.509  1.00  5.450          C  
ATOM   2425  CG  GLU A 149     -17.973   9.599 -34.764  1.00  5.450          C  
ATOM   2426  CD  GLU A 149     -18.723   8.994 -33.615  1.00  5.450          C  
ATOM   2427  OE1 GLU A 149     -18.103   8.626 -32.647  1.00  5.450          O  
ATOM   2428  OE2 GLU A 149     -19.921   8.900 -33.707  1.00  5.450          O  
ATOM   2429  H   GLU A 149     -13.932   9.908 -34.527  1.00  4.670          H  
ATOM   2430  HA  GLU A 149     -15.852   9.638 -36.558  1.00  4.670          H  
ATOM   2431 1HB  GLU A 149     -16.092   8.745 -34.246  1.00  6.540          H  
ATOM   2432 2HB  GLU A 149     -16.335  10.378 -33.643  1.00  6.540          H  
ATOM   2433 1HG  GLU A 149     -18.387  10.589 -34.959  1.00  6.540          H  
ATOM   2434 2HG  GLU A 149     -18.127   8.992 -35.654  1.00  6.540          H  
ATOM   2435  N   SER A 150     -16.713  11.784 -37.257  1.00  3.890          N  
ATOM   2436  CA  SER A 150     -17.142  13.046 -37.817  1.00  3.890          C  
ATOM   2437  C   SER A 150     -17.870  12.937 -39.140  1.00  3.890          C  
ATOM   2438  O   SER A 150     -17.872  11.896 -39.811  1.00  3.890          O  
ATOM   2439  CB  SER A 150     -15.935  13.914 -38.000  1.00  5.450          C  
ATOM   2440  OG  SER A 150     -15.016  13.313 -38.875  1.00  5.450          O  
ATOM   2441  H   SER A 150     -16.766  10.960 -37.836  1.00  4.670          H  
ATOM   2442  HA  SER A 150     -17.812  13.518 -37.098  1.00  4.670          H  
ATOM   2443 1HB  SER A 150     -16.258  14.836 -38.411  1.00  6.540          H  
ATOM   2444 2HB  SER A 150     -15.485  14.129 -37.071  1.00  6.540          H  
ATOM   2445  HG  SER A 150     -14.577  12.585 -38.339  1.00  6.540          H  
ATOM   2446  N   ASN A 151     -18.428  14.058 -39.580  1.00  3.890          N  
ATOM   2447  CA  ASN A 151     -18.975  14.133 -40.923  1.00  3.890          C  
ATOM   2448  C   ASN A 151     -17.772  14.218 -41.860  1.00  3.890          C  
ATOM   2449  O   ASN A 151     -17.418  15.303 -42.341  1.00  3.890          O  
ATOM   2450  CB  ASN A 151     -19.876  15.345 -41.092  1.00  5.450          C  
ATOM   2451  CG  ASN A 151     -20.586  15.327 -42.418  1.00  5.450          C  
ATOM   2452  OD1 ASN A 151     -20.507  14.323 -43.134  1.00  5.450          O  
ATOM   2453  ND2 ASN A 151     -21.267  16.397 -42.758  1.00  5.450          N  
ATOM   2454  H   ASN A 151     -18.460  14.864 -38.977  1.00  4.670          H  
ATOM   2455  HA  ASN A 151     -19.527  13.218 -41.149  1.00  4.670          H  
ATOM   2456 1HB  ASN A 151     -20.614  15.371 -40.291  1.00  6.540          H  
ATOM   2457 2HB  ASN A 151     -19.277  16.256 -41.020  1.00  6.540          H  
ATOM   2458 1HD2 ASN A 151     -21.749  16.418 -43.639  1.00  6.540          H  
ATOM   2459 2HD2 ASN A 151     -21.304  17.187 -42.145  1.00  6.540          H  
ATOM   2460  N   SER A 152     -17.224  13.032 -42.160  1.00  3.890          N  
ATOM   2461  CA  SER A 152     -15.973  12.780 -42.876  1.00  3.890          C  
ATOM   2462  C   SER A 152     -15.911  13.361 -44.274  1.00  3.890          C  
ATOM   2463  O   SER A 152     -14.827  13.491 -44.846  1.00  3.890          O  
ATOM   2464  CB  SER A 152     -15.721  11.289 -42.936  1.00  5.450          C  
ATOM   2465  OG  SER A 152     -16.675  10.651 -43.738  1.00  5.450          O  
ATOM   2466  H   SER A 152     -17.667  12.225 -41.714  1.00  4.670          H  
ATOM   2467  HA  SER A 152     -15.168  13.234 -42.292  1.00  4.670          H  
ATOM   2468 1HB  SER A 152     -14.722  11.102 -43.329  1.00  6.540          H  
ATOM   2469 2HB  SER A 152     -15.759  10.882 -41.924  1.00  6.540          H  
ATOM   2470  HG  SER A 152     -16.475   9.712 -43.691  1.00  6.540          H  
ATOM   2471  N   ASP A 153     -17.060  13.755 -44.815  1.00  3.890          N  
ATOM   2472  CA  ASP A 153     -17.134  14.399 -46.120  1.00  3.890          C  
ATOM   2473  C   ASP A 153     -16.304  15.695 -46.118  1.00  3.890          C  
ATOM   2474  O   ASP A 153     -15.890  16.175 -47.177  1.00  3.890          O  
ATOM   2475  CB  ASP A 153     -18.579  14.744 -46.480  1.00  5.450          C  
ATOM   2476  CG  ASP A 153     -19.450  13.542 -46.861  1.00  5.450          C  
ATOM   2477  OD1 ASP A 153     -18.935  12.482 -47.134  1.00  5.450          O  
ATOM   2478  OD2 ASP A 153     -20.643  13.709 -46.852  1.00  5.450          O  
ATOM   2479  H   ASP A 153     -17.909  13.583 -44.292  1.00  4.670          H  
ATOM   2480  HA  ASP A 153     -16.726  13.721 -46.869  1.00  4.670          H  
ATOM   2481 1HB  ASP A 153     -19.044  15.245 -45.627  1.00  6.540          H  
ATOM   2482 2HB  ASP A 153     -18.580  15.451 -47.308  1.00  6.540          H  
ATOM   2483  N   ASP A 154     -16.107  16.283 -44.928  1.00  3.890          N  
ATOM   2484  CA  ASP A 154     -15.319  17.496 -44.766  1.00  3.890          C  
ATOM   2485  C   ASP A 154     -14.191  17.268 -43.736  1.00  3.890          C  
ATOM   2486  O   ASP A 154     -14.439  17.314 -42.529  1.00  3.890          O  
ATOM   2487  CB  ASP A 154     -16.166  18.674 -44.293  1.00  5.450          C  
ATOM   2488  CG  ASP A 154     -15.319  19.958 -44.203  1.00  5.450          C  
ATOM   2489  OD1 ASP A 154     -14.118  19.862 -44.473  1.00  5.450          O  
ATOM   2490  OD2 ASP A 154     -15.835  20.998 -43.871  1.00  5.450          O  
ATOM   2491  H   ASP A 154     -16.508  15.841 -44.091  1.00  4.670          H  
ATOM   2492  HA  ASP A 154     -14.915  17.776 -45.732  1.00  4.670          H  
ATOM   2493 1HB  ASP A 154     -16.995  18.834 -44.986  1.00  6.540          H  
ATOM   2494 2HB  ASP A 154     -16.595  18.450 -43.311  1.00  6.540          H  
ATOM   2495  N   PRO A 155     -12.931  17.067 -44.153  1.00  3.890          N  
ATOM   2496  CA  PRO A 155     -11.790  16.800 -43.292  1.00  3.890          C  
ATOM   2497  C   PRO A 155     -11.570  17.873 -42.217  1.00  3.890          C  
ATOM   2498  O   PRO A 155     -10.953  17.587 -41.186  1.00  3.890          O  
ATOM   2499  CB  PRO A 155     -10.619  16.783 -44.286  1.00  5.830          C  
ATOM   2500  CG  PRO A 155     -11.240  16.381 -45.605  1.00  5.830          C  
ATOM   2501  CD  PRO A 155     -12.623  17.007 -45.594  1.00  5.830          C  
ATOM   2502  HA  PRO A 155     -11.920  15.811 -42.827  1.00  4.670          H  
ATOM   2503 1HB  PRO A 155     -10.147  17.780 -44.320  1.00  7.000          H  
ATOM   2504 2HB  PRO A 155      -9.848  16.077 -43.943  1.00  7.000          H  
ATOM   2505 1HG  PRO A 155     -10.621  16.742 -46.442  1.00  7.000          H  
ATOM   2506 2HG  PRO A 155     -11.280  15.284 -45.687  1.00  7.000          H  
ATOM   2507 1HD  PRO A 155     -12.618  18.020 -46.034  1.00  7.000          H  
ATOM   2508 2HD  PRO A 155     -13.315  16.318 -46.115  1.00  7.000          H  
ATOM   2509  N   ASN A 156     -12.106  19.094 -42.430  1.00  3.890          N  
ATOM   2510  CA  ASN A 156     -11.930  20.196 -41.484  1.00  3.890          C  
ATOM   2511  C   ASN A 156     -12.637  19.969 -40.149  1.00  3.890          C  
ATOM   2512  O   ASN A 156     -12.489  20.765 -39.223  1.00  3.890          O  
ATOM   2513  CB  ASN A 156     -12.410  21.482 -42.101  1.00  5.450          C  
ATOM   2514  CG  ASN A 156     -11.513  21.948 -43.185  1.00  5.450          C  
ATOM   2515  OD1 ASN A 156     -10.403  22.450 -42.953  1.00  5.450          O  
ATOM   2516  ND2 ASN A 156     -11.965  21.764 -44.392  1.00  5.450          N  
ATOM   2517  H   ASN A 156     -12.669  19.285 -43.274  1.00  4.670          H  
ATOM   2518  HA  ASN A 156     -10.865  20.290 -41.271  1.00  4.670          H  
ATOM   2519 1HB  ASN A 156     -13.412  21.343 -42.501  1.00  6.540          H  
ATOM   2520 2HB  ASN A 156     -12.470  22.253 -41.336  1.00  6.540          H  
ATOM   2521 1HD2 ASN A 156     -11.425  22.039 -45.184  1.00  6.540          H  
ATOM   2522 2HD2 ASN A 156     -12.871  21.307 -44.518  1.00  6.540          H  
ATOM   2523  N   MET A 157     -13.367  18.858 -40.037  1.00  3.890          N  
ATOM   2524  CA  MET A 157     -14.009  18.471 -38.795  1.00  3.890          C  
ATOM   2525  C   MET A 157     -13.024  18.248 -37.655  1.00  3.890          C  
ATOM   2526  O   MET A 157     -13.364  18.515 -36.501  1.00  3.890          O  
ATOM   2527  CB  MET A 157     -14.815  17.204 -39.013  1.00  5.450          C  
ATOM   2528  CG  MET A 157     -16.116  17.384 -39.794  1.00  5.450          C  
ATOM   2529  SD  MET A 157     -17.329  18.419 -38.948  1.00  5.450          S  
ATOM   2530  CE  MET A 157     -17.775  17.412 -37.519  1.00  5.450          C  
ATOM   2531  H   MET A 157     -13.492  18.269 -40.867  1.00  4.670          H  
ATOM   2532  HA  MET A 157     -14.679  19.274 -38.495  1.00  4.670          H  
ATOM   2533 1HB  MET A 157     -14.209  16.500 -39.588  1.00  6.540          H  
ATOM   2534 2HB  MET A 157     -15.004  16.744 -38.057  1.00  6.540          H  
ATOM   2535 1HG  MET A 157     -15.892  17.866 -40.733  1.00  6.540          H  
ATOM   2536 2HG  MET A 157     -16.565  16.427 -40.026  1.00  6.540          H  
ATOM   2537 1HE  MET A 157     -18.520  17.941 -36.926  1.00  6.540          H  
ATOM   2538 2HE  MET A 157     -18.188  16.470 -37.850  1.00  6.540          H  
ATOM   2539 3HE  MET A 157     -16.896  17.230 -36.901  1.00  6.540          H  
ATOM   2540  N   HIS A 158     -11.814  17.747 -37.954  1.00  3.890          N  
ATOM   2541  CA  HIS A 158     -10.859  17.488 -36.879  1.00  3.890          C  
ATOM   2542  C   HIS A 158      -9.420  17.898 -37.153  1.00  3.890          C  
ATOM   2543  O   HIS A 158      -8.931  17.857 -38.280  1.00  3.890          O  
ATOM   2544  CB  HIS A 158     -10.839  16.010 -36.459  1.00  5.450          C  
ATOM   2545  CG  HIS A 158     -12.057  15.524 -35.758  1.00  5.450          C  
ATOM   2546  ND1 HIS A 158     -12.396  15.971 -34.502  1.00  5.450          N  
ATOM   2547  CD2 HIS A 158     -12.965  14.586 -36.079  1.00  5.450          C  
ATOM   2548  CE1 HIS A 158     -13.482  15.342 -34.091  1.00  5.450          C  
ATOM   2549  NE2 HIS A 158     -13.846  14.495 -35.020  1.00  5.450          N  
ATOM   2550  H   HIS A 158     -11.551  17.556 -38.928  1.00  4.670          H  
ATOM   2551  HA  HIS A 158     -11.172  18.055 -36.004  1.00  4.670          H  
ATOM   2552 1HB  HIS A 158     -10.702  15.391 -37.346  1.00  6.540          H  
ATOM   2553 2HB  HIS A 158      -9.990  15.828 -35.815  1.00  6.540          H  
ATOM   2554  HD2 HIS A 158     -12.993  13.998 -36.997  1.00  6.540          H  
ATOM   2555  HE1 HIS A 158     -13.982  15.494 -33.134  1.00  6.540          H  
ATOM   2556  HE2 HIS A 158     -14.663  13.855 -34.963  1.00  6.540          H  
ATOM   2557  N   SER A 159      -8.724  18.212 -36.058  1.00  3.890          N  
ATOM   2558  CA  SER A 159      -7.293  18.539 -36.041  1.00  3.890          C  
ATOM   2559  C   SER A 159      -6.590  17.647 -35.019  1.00  3.890          C  
ATOM   2560  O   SER A 159      -5.629  18.052 -34.362  1.00  3.890          O  
ATOM   2561  CB  SER A 159      -7.066  20.006 -35.702  1.00  5.450          C  
ATOM   2562  OG  SER A 159      -7.644  20.857 -36.656  1.00  5.450          O  
ATOM   2563  H   SER A 159      -9.227  18.232 -35.179  1.00  4.670          H  
ATOM   2564  HA  SER A 159      -6.870  18.336 -37.026  1.00  4.670          H  
ATOM   2565 1HB  SER A 159      -7.487  20.220 -34.739  1.00  6.540          H  
ATOM   2566 2HB  SER A 159      -5.996  20.202 -35.639  1.00  6.540          H  
ATOM   2567  HG  SER A 159      -7.427  21.748 -36.378  1.00  6.540          H  
ATOM   2568  N   ILE A 160      -7.113  16.435 -34.884  1.00  3.890          N  
ATOM   2569  CA  ILE A 160      -6.645  15.427 -33.945  1.00  3.890          C  
ATOM   2570  C   ILE A 160      -5.362  14.732 -34.362  1.00  3.890          C  
ATOM   2571  O   ILE A 160      -5.208  14.309 -35.505  1.00  3.890          O  
ATOM   2572  CB  ILE A 160      -7.743  14.357 -33.696  1.00  5.450          C  
ATOM   2573  CG1 ILE A 160      -8.924  15.032 -33.026  1.00  5.450          C  
ATOM   2574  CG2 ILE A 160      -7.203  13.184 -32.811  1.00  5.450          C  
ATOM   2575  CD1 ILE A 160     -10.177  14.226 -32.921  1.00  5.450          C  
ATOM   2576  H   ILE A 160      -7.886  16.202 -35.489  1.00  4.670          H  
ATOM   2577  HA  ILE A 160      -6.456  15.929 -32.995  1.00  4.670          H  
ATOM   2578  HB  ILE A 160      -8.087  13.955 -34.649  1.00  6.540          H  
ATOM   2579 1HG1 ILE A 160      -8.626  15.264 -32.053  1.00  6.540          H  
ATOM   2580 2HG1 ILE A 160      -9.155  15.951 -33.548  1.00  6.540          H  
ATOM   2581 1HG2 ILE A 160      -7.983  12.446 -32.655  1.00  6.540          H  
ATOM   2582 2HG2 ILE A 160      -6.377  12.693 -33.296  1.00  6.540          H  
ATOM   2583 3HG2 ILE A 160      -6.871  13.569 -31.852  1.00  6.540          H  
ATOM   2584 1HD1 ILE A 160     -10.934  14.814 -32.404  1.00  6.540          H  
ATOM   2585 2HD1 ILE A 160     -10.530  13.963 -33.910  1.00  6.540          H  
ATOM   2586 3HD1 ILE A 160      -9.997  13.343 -32.374  1.00  6.540          H  
ATOM   2587  N   LEU A 161      -4.456  14.644 -33.404  1.00  3.890          N  
ATOM   2588  CA  LEU A 161      -3.182  13.960 -33.502  1.00  3.890          C  
ATOM   2589  C   LEU A 161      -3.417  12.457 -33.432  1.00  3.890          C  
ATOM   2590  O   LEU A 161      -4.035  11.975 -32.490  1.00  3.890          O  
ATOM   2591  CB  LEU A 161      -2.294  14.428 -32.328  1.00  5.450          C  
ATOM   2592  CG  LEU A 161      -0.913  13.781 -32.143  1.00  5.450          C  
ATOM   2593  CD1 LEU A 161       0.003  14.096 -33.316  1.00  5.450          C  
ATOM   2594  CD2 LEU A 161      -0.318  14.274 -30.826  1.00  5.450          C  
ATOM   2595  H   LEU A 161      -4.695  15.078 -32.528  1.00  4.670          H  
ATOM   2596  HA  LEU A 161      -2.724  14.210 -34.457  1.00  4.670          H  
ATOM   2597 1HB  LEU A 161      -2.135  15.499 -32.431  1.00  6.540          H  
ATOM   2598 2HB  LEU A 161      -2.844  14.257 -31.406  1.00  6.540          H  
ATOM   2599  HG  LEU A 161      -1.024  12.735 -32.074  1.00  6.540          H  
ATOM   2600 1HD1 LEU A 161       0.972  13.621 -33.150  1.00  6.540          H  
ATOM   2601 2HD1 LEU A 161      -0.420  13.719 -34.242  1.00  6.540          H  
ATOM   2602 3HD1 LEU A 161       0.138  15.173 -33.393  1.00  6.540          H  
ATOM   2603 1HD2 LEU A 161       0.654  13.798 -30.666  1.00  6.540          H  
ATOM   2604 2HD2 LEU A 161      -0.191  15.357 -30.859  1.00  6.540          H  
ATOM   2605 3HD2 LEU A 161      -0.980  14.014 -30.008  1.00  6.540          H  
ATOM   2606  N   ASN A 162      -2.856  11.695 -34.372  1.00  3.890          N  
ATOM   2607  CA  ASN A 162      -3.035  10.242 -34.382  1.00  3.890          C  
ATOM   2608  C   ASN A 162      -1.976   9.492 -33.588  1.00  3.890          C  
ATOM   2609  O   ASN A 162      -1.940   8.261 -33.569  1.00  3.890          O  
ATOM   2610  CB  ASN A 162      -3.017   9.769 -35.809  1.00  5.450          C  
ATOM   2611  CG  ASN A 162      -1.725  10.064 -36.436  1.00  5.450          C  
ATOM   2612  OD1 ASN A 162      -1.089  11.072 -36.064  1.00  5.450          O  
ATOM   2613  ND2 ASN A 162      -1.305   9.252 -37.367  1.00  5.450          N  
ATOM   2614  H   ASN A 162      -2.322  12.119 -35.128  1.00  4.670          H  
ATOM   2615  HA  ASN A 162      -3.998  10.007 -33.930  1.00  4.670          H  
ATOM   2616 1HB  ASN A 162      -3.225   8.700 -35.858  1.00  6.540          H  
ATOM   2617 2HB  ASN A 162      -3.769  10.284 -36.363  1.00  6.540          H  
ATOM   2618 1HD2 ASN A 162      -0.431   9.422 -37.822  1.00  6.540          H  
ATOM   2619 2HD2 ASN A 162      -1.857   8.461 -37.624  1.00  6.540          H  
ATOM   2620  N   ARG A 163      -1.129  10.247 -32.925  1.00  3.890          N  
ATOM   2621  CA  ARG A 163      -0.067   9.736 -32.087  1.00  3.890          C  
ATOM   2622  C   ARG A 163      -0.078  10.358 -30.705  1.00  3.890          C  
ATOM   2623  O   ARG A 163       0.863  11.052 -30.314  1.00  3.890          O  
ATOM   2624  CB  ARG A 163       1.293   9.939 -32.740  1.00  5.450          C  
ATOM   2625  CG  ARG A 163       1.486   9.116 -33.992  1.00  5.450          C  
ATOM   2626  CD  ARG A 163       2.839   9.268 -34.618  1.00  5.450          C  
ATOM   2627  NE  ARG A 163       3.933   8.792 -33.741  1.00  5.450          N  
ATOM   2628  CZ  ARG A 163       4.260   7.484 -33.524  1.00  5.450          C  
ATOM   2629  NH1 ARG A 163       3.583   6.484 -34.042  1.00  5.450          N  
ATOM   2630  NH2 ARG A 163       5.275   7.178 -32.760  1.00  5.450          N  
ATOM   2631  H   ARG A 163      -1.247  11.241 -33.032  1.00  4.670          H  
ATOM   2632  HA  ARG A 163      -0.218   8.663 -31.967  1.00  4.670          H  
ATOM   2633 1HB  ARG A 163       1.405  10.985 -33.019  1.00  6.540          H  
ATOM   2634 2HB  ARG A 163       2.087   9.704 -32.037  1.00  6.540          H  
ATOM   2635 1HG  ARG A 163       1.316   8.071 -33.749  1.00  6.540          H  
ATOM   2636 2HG  ARG A 163       0.754   9.428 -34.730  1.00  6.540          H  
ATOM   2637 1HD  ARG A 163       2.879   8.718 -35.556  1.00  6.540          H  
ATOM   2638 2HD  ARG A 163       3.012  10.326 -34.817  1.00  6.540          H  
ATOM   2639  HE  ARG A 163       4.525   9.510 -33.262  1.00  6.540          H  
ATOM   2640 1HH1 ARG A 163       2.793   6.631 -34.637  1.00  6.540          H  
ATOM   2641 2HH1 ARG A 163       3.896   5.533 -33.779  1.00  6.540          H  
ATOM   2642 1HH2 ARG A 163       5.860   7.904 -32.350  1.00  6.540          H  
ATOM   2643 2HH2 ARG A 163       5.483   6.186 -32.589  1.00  6.540          H  
ATOM   2644  N   ILE A 164      -1.110  10.075 -29.916  1.00  3.890          N  
ATOM   2645  CA  ILE A 164      -1.174  10.636 -28.573  1.00  3.890          C  
ATOM   2646  C   ILE A 164      -0.456   9.645 -27.662  1.00  3.890          C  
ATOM   2647  O   ILE A 164      -1.020   8.990 -26.791  1.00  3.890          O  
ATOM   2648  CB  ILE A 164      -2.653  10.870 -28.195  1.00  5.450          C  
ATOM   2649  CG1 ILE A 164      -3.260  11.827 -29.255  1.00  5.450          C  
ATOM   2650  CG2 ILE A 164      -2.808  11.435 -26.761  1.00  5.450          C  
ATOM   2651  CD1 ILE A 164      -4.742  11.939 -29.231  1.00  5.450          C  
ATOM   2652  H   ILE A 164      -1.857   9.476 -30.248  1.00  4.670          H  
ATOM   2653  HA  ILE A 164      -0.646  11.588 -28.549  1.00  4.670          H  
ATOM   2654  HB  ILE A 164      -3.181   9.940 -28.272  1.00  6.540          H  
ATOM   2655 1HG1 ILE A 164      -2.846  12.815 -29.101  1.00  6.540          H  
ATOM   2656 2HG1 ILE A 164      -2.982  11.489 -30.247  1.00  6.540          H  
ATOM   2657 1HG2 ILE A 164      -3.856  11.586 -26.529  1.00  6.540          H  
ATOM   2658 2HG2 ILE A 164      -2.398  10.751 -26.029  1.00  6.540          H  
ATOM   2659 3HG2 ILE A 164      -2.281  12.387 -26.690  1.00  6.540          H  
ATOM   2660 1HD1 ILE A 164      -5.054  12.626 -30.017  1.00  6.540          H  
ATOM   2661 2HD1 ILE A 164      -5.161  10.960 -29.426  1.00  6.540          H  
ATOM   2662 3HD1 ILE A 164      -5.092  12.303 -28.275  1.00  6.540          H  
ATOM   2663  N   ILE A 165       0.845   9.641 -27.856  1.00  3.890          N  
ATOM   2664  CA  ILE A 165       1.798   8.747 -27.248  1.00  3.890          C  
ATOM   2665  C   ILE A 165       2.678   9.475 -26.265  1.00  3.340          C  
ATOM   2666  O   ILE A 165       3.544  10.249 -26.675  1.00  3.670          O  
ATOM   2667  CB  ILE A 165       2.617   8.107 -28.420  1.00  5.450          C  
ATOM   2668  CG1 ILE A 165       1.643   7.271 -29.312  1.00  5.450          C  
ATOM   2669  CG2 ILE A 165       3.848   7.339 -27.999  1.00  5.450          C  
ATOM   2670  CD1 ILE A 165       2.231   6.755 -30.607  1.00  5.450          C  
ATOM   2671  H   ILE A 165       1.165  10.304 -28.568  1.00  4.670          H  
ATOM   2672  HA  ILE A 165       1.254   7.962 -26.720  1.00  4.670          H  
ATOM   2673  HB  ILE A 165       2.964   8.933 -29.052  1.00  6.540          H  
ATOM   2674 1HG1 ILE A 165       1.282   6.423 -28.738  1.00  6.540          H  
ATOM   2675 2HG1 ILE A 165       0.801   7.882 -29.570  1.00  6.540          H  
ATOM   2676 1HG2 ILE A 165       4.385   6.981 -28.867  1.00  6.540          H  
ATOM   2677 2HG2 ILE A 165       4.498   7.998 -27.451  1.00  6.540          H  
ATOM   2678 3HG2 ILE A 165       3.572   6.510 -27.397  1.00  6.540          H  
ATOM   2679 1HD1 ILE A 165       1.463   6.203 -31.155  1.00  6.540          H  
ATOM   2680 2HD1 ILE A 165       2.566   7.589 -31.203  1.00  6.540          H  
ATOM   2681 3HD1 ILE A 165       3.070   6.086 -30.431  1.00  6.540          H  
ATOM   2682  N   MET A 166       2.544   9.145 -24.972  1.00  2.930          N  
ATOM   2683  CA  MET A 166       3.300   9.842 -23.935  1.00  2.910          C  
ATOM   2684  C   MET A 166       4.814   9.825 -24.231  1.00  2.620          C  
ATOM   2685  O   MET A 166       5.477  10.854 -24.068  1.00  2.340          O  
ATOM   2686  CB  MET A 166       2.948   9.304 -22.537  1.00  4.080          C  
ATOM   2687  CG  MET A 166       3.472  10.139 -21.367  1.00  4.080          C  
ATOM   2688  SD  MET A 166       2.657  11.734 -21.220  1.00  4.080          S  
ATOM   2689  CE  MET A 166       3.948  12.800 -21.828  1.00  4.080          C  
ATOM   2690  H   MET A 166       1.828   8.478 -24.711  1.00  3.520          H  
ATOM   2691  HA  MET A 166       2.980  10.874 -23.946  1.00  3.490          H  
ATOM   2692 1HB  MET A 166       1.862   9.274 -22.437  1.00  4.900          H  
ATOM   2693 2HB  MET A 166       3.292   8.296 -22.385  1.00  4.900          H  
ATOM   2694 1HG  MET A 166       3.332   9.590 -20.435  1.00  4.900          H  
ATOM   2695 2HG  MET A 166       4.525  10.326 -21.504  1.00  4.900          H  
ATOM   2696 1HE  MET A 166       3.611  13.833 -21.828  1.00  4.900          H  
ATOM   2697 2HE  MET A 166       4.826  12.700 -21.196  1.00  4.900          H  
ATOM   2698 3HE  MET A 166       4.200  12.525 -22.824  1.00  4.900          H  
ATOM   2699  N   PRO A 167       5.422   8.714 -24.711  1.00  2.810          N  
ATOM   2700  CA  PRO A 167       6.824   8.674 -25.092  1.00  2.740          C  
ATOM   2701  C   PRO A 167       7.274   9.848 -25.991  1.00  2.470          C  
ATOM   2702  O   PRO A 167       8.432  10.259 -25.880  1.00  2.600          O  
ATOM   2703  CB  PRO A 167       6.892   7.327 -25.807  1.00  4.110          C  
ATOM   2704  CG  PRO A 167       5.875   6.462 -25.072  1.00  4.110          C  
ATOM   2705  CD  PRO A 167       4.775   7.354 -24.671  1.00  4.110          C  
ATOM   2706  HA  PRO A 167       7.442   8.625 -24.200  1.00  3.290          H  
ATOM   2707 1HB  PRO A 167       6.699   7.444 -26.878  1.00  4.930          H  
ATOM   2708 2HB  PRO A 167       7.894   6.932 -25.708  1.00  4.930          H  
ATOM   2709 1HG  PRO A 167       5.511   5.666 -25.742  1.00  4.930          H  
ATOM   2710 2HG  PRO A 167       6.312   5.967 -24.236  1.00  4.930          H  
ATOM   2711 1HD  PRO A 167       3.975   7.195 -25.325  1.00  4.930          H  
ATOM   2712 2HD  PRO A 167       4.519   7.072 -23.654  1.00  4.930          H  
ATOM   2713  N   GLU A 168       6.389  10.411 -26.834  1.00  2.370          N  
ATOM   2714  CA  GLU A 168       6.758  11.535 -27.691  1.00  2.270          C  
ATOM   2715  C   GLU A 168       6.161  12.853 -27.176  1.00  1.790          C  
ATOM   2716  O   GLU A 168       6.813  13.905 -27.248  1.00  1.770          O  
ATOM   2717  CB  GLU A 168       6.319  11.284 -29.130  1.00  3.220          C  
ATOM   2718  CG  GLU A 168       7.020  10.116 -29.780  1.00  3.220          C  
ATOM   2719  CD  GLU A 168       6.608   9.878 -31.197  1.00  3.220          C  
ATOM   2720  OE1 GLU A 168       5.730  10.547 -31.701  1.00  3.220          O  
ATOM   2721  OE2 GLU A 168       7.158   8.994 -31.780  1.00  3.220          O  
ATOM   2722  H   GLU A 168       5.427  10.080 -26.912  1.00  2.840          H  
ATOM   2723  HA  GLU A 168       7.844  11.632 -27.683  1.00  2.720          H  
ATOM   2724 1HB  GLU A 168       5.243  11.084 -29.146  1.00  3.860          H  
ATOM   2725 2HB  GLU A 168       6.501  12.175 -29.729  1.00  3.860          H  
ATOM   2726 1HG  GLU A 168       8.098  10.285 -29.745  1.00  3.860          H  
ATOM   2727 2HG  GLU A 168       6.806   9.220 -29.197  1.00  3.860          H  
ATOM   2728  N   SER A 169       4.949  12.786 -26.593  1.00  1.640          N  
ATOM   2729  CA  SER A 169       4.218  13.964 -26.107  1.00  1.430          C  
ATOM   2730  C   SER A 169       4.969  14.642 -24.973  1.00  1.370          C  
ATOM   2731  O   SER A 169       4.768  15.835 -24.715  1.00  1.330          O  
ATOM   2732  CB  SER A 169       2.803  13.614 -25.661  1.00  2.090          C  
ATOM   2733  OG  SER A 169       2.007  13.209 -26.744  1.00  2.090          O  
ATOM   2734  H   SER A 169       4.479  11.880 -26.539  1.00  1.970          H  
ATOM   2735  HA  SER A 169       4.138  14.675 -26.929  1.00  1.720          H  
ATOM   2736 1HB  SER A 169       2.845  12.833 -24.930  1.00  2.500          H  
ATOM   2737 2HB  SER A 169       2.353  14.483 -25.182  1.00  2.500          H  
ATOM   2738  HG  SER A 169       1.140  13.016 -26.379  1.00  2.500          H  
ATOM   2739  N   ILE A 170       5.921  13.904 -24.382  1.00  1.570          N  
ATOM   2740  CA  ILE A 170       6.784  14.337 -23.293  1.00  1.690          C  
ATOM   2741  C   ILE A 170       7.465  15.660 -23.609  1.00  1.540          C  
ATOM   2742  O   ILE A 170       7.853  16.364 -22.683  1.00  1.520          O  
ATOM   2743  CB  ILE A 170       7.896  13.288 -23.029  1.00  2.320          C  
ATOM   2744  CG1 ILE A 170       8.588  13.479 -21.626  1.00  2.320          C  
ATOM   2745  CG2 ILE A 170       8.979  13.363 -24.136  1.00  2.320          C  
ATOM   2746  CD1 ILE A 170       7.687  13.176 -20.441  1.00  2.320          C  
ATOM   2747  H   ILE A 170       5.955  12.917 -24.651  1.00  1.880          H  
ATOM   2748  HA  ILE A 170       6.172  14.474 -22.410  1.00  2.030          H  
ATOM   2749  HB  ILE A 170       7.444  12.297 -23.046  1.00  2.780          H  
ATOM   2750 1HG1 ILE A 170       9.438  12.820 -21.577  1.00  2.780          H  
ATOM   2751 2HG1 ILE A 170       8.947  14.500 -21.528  1.00  2.780          H  
ATOM   2752 1HG2 ILE A 170       9.725  12.613 -23.973  1.00  2.780          H  
ATOM   2753 2HG2 ILE A 170       8.516  13.191 -25.109  1.00  2.780          H  
ATOM   2754 3HG2 ILE A 170       9.474  14.329 -24.135  1.00  2.780          H  
ATOM   2755 1HD1 ILE A 170       8.222  13.300 -19.532  1.00  2.780          H  
ATOM   2756 2HD1 ILE A 170       6.848  13.823 -20.438  1.00  2.780          H  
ATOM   2757 3HD1 ILE A 170       7.340  12.165 -20.500  1.00  2.780          H  
ATOM   2758  N   GLU A 171       7.593  16.038 -24.890  1.00  1.540          N  
ATOM   2759  CA  GLU A 171       8.223  17.313 -25.234  1.00  1.550          C  
ATOM   2760  C   GLU A 171       7.569  18.448 -24.438  1.00  1.370          C  
ATOM   2761  O   GLU A 171       8.243  19.401 -24.027  1.00  1.500          O  
ATOM   2762  CB  GLU A 171       8.097  17.608 -26.731  1.00  2.170          C  
ATOM   2763  CG  GLU A 171       8.742  18.935 -27.164  1.00  2.170          C  
ATOM   2764  CD  GLU A 171       8.706  19.178 -28.643  1.00  2.170          C  
ATOM   2765  OE1 GLU A 171       8.172  18.364 -29.352  1.00  2.170          O  
ATOM   2766  OE2 GLU A 171       9.221  20.184 -29.068  1.00  2.170          O  
ATOM   2767  H   GLU A 171       7.258  15.405 -25.629  1.00  1.850          H  
ATOM   2768  HA  GLU A 171       9.279  17.263 -24.970  1.00  1.860          H  
ATOM   2769 1HB  GLU A 171       8.563  16.801 -27.297  1.00  2.600          H  
ATOM   2770 2HB  GLU A 171       7.041  17.633 -27.006  1.00  2.600          H  
ATOM   2771 1HG  GLU A 171       8.215  19.756 -26.680  1.00  2.600          H  
ATOM   2772 2HG  GLU A 171       9.756  18.959 -26.826  1.00  2.600          H  
ATOM   2773  N   LYS A 172       6.240  18.363 -24.257  1.00  1.270          N  
ATOM   2774  CA  LYS A 172       5.486  19.367 -23.528  1.00  1.430          C  
ATOM   2775  C   LYS A 172       5.956  19.458 -22.084  1.00  1.660          C  
ATOM   2776  O   LYS A 172       5.944  20.542 -21.492  1.00  2.010          O  
ATOM   2777  CB  LYS A 172       3.995  19.036 -23.555  1.00  1.940          C  
ATOM   2778  CG  LYS A 172       3.333  19.209 -24.918  1.00  1.940          C  
ATOM   2779  CD  LYS A 172       1.854  18.831 -24.868  1.00  1.940          C  
ATOM   2780  CE  LYS A 172       1.183  18.992 -26.228  1.00  1.940          C  
ATOM   2781  NZ  LYS A 172      -0.254  18.588 -26.190  1.00  1.940          N  
ATOM   2782  H   LYS A 172       5.737  17.544 -24.617  1.00  1.520          H  
ATOM   2783  HA  LYS A 172       5.650  20.335 -23.999  1.00  1.720          H  
ATOM   2784 1HB  LYS A 172       3.854  17.998 -23.244  1.00  2.330          H  
ATOM   2785 2HB  LYS A 172       3.470  19.667 -22.838  1.00  2.330          H  
ATOM   2786 1HG  LYS A 172       3.432  20.246 -25.241  1.00  2.330          H  
ATOM   2787 2HG  LYS A 172       3.841  18.571 -25.643  1.00  2.330          H  
ATOM   2788 1HD  LYS A 172       1.762  17.790 -24.550  1.00  2.330          H  
ATOM   2789 2HD  LYS A 172       1.342  19.461 -24.142  1.00  2.330          H  
ATOM   2790 1HE  LYS A 172       1.248  20.034 -26.536  1.00  2.330          H  
ATOM   2791 2HE  LYS A 172       1.704  18.373 -26.958  1.00  2.330          H  
ATOM   2792 1HZ  LYS A 172      -0.664  18.708 -27.106  1.00  2.330          H  
ATOM   2793 2HZ  LYS A 172      -0.326  17.618 -25.915  1.00  2.330          H  
ATOM   2794 3HZ  LYS A 172      -0.749  19.163 -25.523  1.00  2.330          H  
ATOM   2795  N   HIS A 173       6.313  18.309 -21.501  1.00  1.610          N  
ATOM   2796  CA  HIS A 173       6.740  18.218 -20.126  1.00  1.980          C  
ATOM   2797  C   HIS A 173       8.162  18.721 -20.059  1.00  2.130          C  
ATOM   2798  O   HIS A 173       8.541  19.430 -19.137  1.00  2.420          O  
ATOM   2799  CB  HIS A 173       6.619  16.792 -19.623  1.00  2.620          C  
ATOM   2800  CG  HIS A 173       5.211  16.305 -19.582  1.00  2.620          C  
ATOM   2801  ND1 HIS A 173       4.887  15.039 -19.195  1.00  2.620          N  
ATOM   2802  CD2 HIS A 173       4.038  16.907 -19.910  1.00  2.620          C  
ATOM   2803  CE1 HIS A 173       3.578  14.884 -19.238  1.00  2.620          C  
ATOM   2804  NE2 HIS A 173       3.042  16.000 -19.680  1.00  2.620          N  
ATOM   2805  H   HIS A 173       6.338  17.445 -22.034  1.00  1.930          H  
ATOM   2806  HA  HIS A 173       6.121  18.844 -19.501  1.00  2.380          H  
ATOM   2807 1HB  HIS A 173       7.215  16.133 -20.241  1.00  3.150          H  
ATOM   2808 2HB  HIS A 173       7.001  16.743 -18.626  1.00  3.150          H  
ATOM   2809  HD2 HIS A 173       3.893  17.922 -20.277  1.00  3.150          H  
ATOM   2810  HE1 HIS A 173       3.032  13.975 -18.963  1.00  3.150          H  
ATOM   2811  HE2 HIS A 173       2.056  16.167 -19.826  1.00  3.150          H  
ATOM   2812  N   GLY A 174       8.922  18.471 -21.129  1.00  2.080          N  
ATOM   2813  CA  GLY A 174      10.303  18.932 -21.225  1.00  2.470          C  
ATOM   2814  C   GLY A 174      10.341  20.448 -21.015  1.00  2.370          C  
ATOM   2815  O   GLY A 174      11.275  20.994 -20.418  1.00  2.610          O  
ATOM   2816  H   GLY A 174       8.538  17.861 -21.854  1.00  2.500          H  
ATOM   2817 1HA  GLY A 174      10.930  18.426 -20.497  1.00  2.960          H  
ATOM   2818 2HA  GLY A 174      10.674  18.688 -22.217  1.00  2.960          H  
ATOM   2819  N   VAL A 175       9.294  21.128 -21.490  1.00  2.260          N  
ATOM   2820  CA  VAL A 175       9.158  22.560 -21.304  1.00  2.550          C  
ATOM   2821  C   VAL A 175       8.601  22.873 -19.898  1.00  2.180          C  
ATOM   2822  O   VAL A 175       9.205  23.647 -19.157  1.00  2.280          O  
ATOM   2823  CB  VAL A 175       8.248  23.164 -22.388  1.00  3.450          C  
ATOM   2824  CG1 VAL A 175       8.013  24.664 -22.117  1.00  3.450          C  
ATOM   2825  CG2 VAL A 175       8.892  22.940 -23.755  1.00  3.450          C  
ATOM   2826  H   VAL A 175       8.614  20.607 -22.056  1.00  2.710          H  
ATOM   2827  HA  VAL A 175      10.146  23.013 -21.390  1.00  3.060          H  
ATOM   2828  HB  VAL A 175       7.276  22.667 -22.360  1.00  4.140          H  
ATOM   2829 1HG1 VAL A 175       7.361  25.070 -22.889  1.00  4.140          H  
ATOM   2830 2HG1 VAL A 175       7.540  24.806 -21.146  1.00  4.140          H  
ATOM   2831 3HG1 VAL A 175       8.968  25.191 -22.133  1.00  4.140          H  
ATOM   2832 1HG2 VAL A 175       8.249  23.349 -24.534  1.00  4.140          H  
ATOM   2833 2HG2 VAL A 175       9.861  23.436 -23.785  1.00  4.140          H  
ATOM   2834 3HG2 VAL A 175       9.028  21.871 -23.926  1.00  4.140          H  
ATOM   2835  N   ASN A 176       7.495  22.216 -19.500  1.00  2.080          N  
ATOM   2836  CA  ASN A 176       6.845  22.482 -18.205  1.00  2.030          C  
ATOM   2837  C   ASN A 176       7.784  22.279 -17.013  1.00  1.770          C  
ATOM   2838  O   ASN A 176       7.702  23.004 -16.011  1.00  1.800          O  
ATOM   2839  CB  ASN A 176       5.637  21.585 -18.011  1.00  2.860          C  
ATOM   2840  CG  ASN A 176       4.476  21.933 -18.897  1.00  2.860          C  
ATOM   2841  OD1 ASN A 176       4.373  23.045 -19.428  1.00  2.860          O  
ATOM   2842  ND2 ASN A 176       3.584  20.989 -19.072  1.00  2.860          N  
ATOM   2843  H   ASN A 176       7.050  21.563 -20.151  1.00  2.500          H  
ATOM   2844  HA  ASN A 176       6.523  23.524 -18.193  1.00  2.440          H  
ATOM   2845 1HB  ASN A 176       5.925  20.564 -18.178  1.00  3.430          H  
ATOM   2846 2HB  ASN A 176       5.310  21.654 -16.974  1.00  3.430          H  
ATOM   2847 1HD2 ASN A 176       2.791  21.157 -19.656  1.00  3.430          H  
ATOM   2848 2HD2 ASN A 176       3.698  20.105 -18.627  1.00  3.430          H  
ATOM   2849  N   TRP A 177       8.734  21.355 -17.148  1.00  1.630          N  
ATOM   2850  CA  TRP A 177       9.695  21.012 -16.112  1.00  1.490          C  
ATOM   2851  C   TRP A 177      10.645  22.147 -15.759  1.00  1.330          C  
ATOM   2852  O   TRP A 177      11.426  22.037 -14.817  1.00  1.340          O  
ATOM   2853  CB  TRP A 177      10.515  19.789 -16.512  1.00  2.140          C  
ATOM   2854  CG  TRP A 177       9.773  18.491 -16.494  1.00  2.140          C  
ATOM   2855  CD1 TRP A 177       8.642  18.154 -15.805  1.00  2.140          C  
ATOM   2856  CD2 TRP A 177      10.124  17.342 -17.252  1.00  2.140          C  
ATOM   2857  NE1 TRP A 177       8.289  16.879 -16.095  1.00  2.140          N  
ATOM   2858  CE2 TRP A 177       9.176  16.373 -16.988  1.00  2.140          C  
ATOM   2859  CE3 TRP A 177      11.144  17.062 -18.124  1.00  2.140          C  
ATOM   2860  CZ2 TRP A 177       9.222  15.153 -17.585  1.00  2.140          C  
ATOM   2861  CZ3 TRP A 177      11.176  15.836 -18.710  1.00  2.140          C  
ATOM   2862  CH2 TRP A 177      10.252  14.916 -18.458  1.00  2.140          C  
ATOM   2863  H   TRP A 177       8.739  20.783 -17.992  1.00  1.960          H  
ATOM   2864  HA  TRP A 177       9.130  20.772 -15.216  1.00  1.790          H  
ATOM   2865 1HB  TRP A 177      10.865  19.939 -17.533  1.00  2.570          H  
ATOM   2866 2HB  TRP A 177      11.386  19.700 -15.875  1.00  2.570          H  
ATOM   2867  HD1 TRP A 177       8.108  18.796 -15.134  1.00  2.570          H  
ATOM   2868  HE1 TRP A 177       7.495  16.379 -15.717  1.00  2.570          H  
ATOM   2869  HE3 TRP A 177      11.911  17.802 -18.346  1.00  2.570          H  
ATOM   2870  HZ2 TRP A 177       8.488  14.388 -17.395  1.00  2.570          H  
ATOM   2871  HZ3 TRP A 177      11.964  15.612 -19.369  1.00  2.570          H  
ATOM   2872  HH2 TRP A 177      10.331  13.951 -18.956  1.00  2.570          H  
ATOM   2873  N   LYS A 178      10.550  23.284 -16.431  1.00  1.440          N  
ATOM   2874  CA  LYS A 178      11.344  24.425 -16.009  1.00  1.520          C  
ATOM   2875  C   LYS A 178      10.948  24.809 -14.565  1.00  1.470          C  
ATOM   2876  O   LYS A 178      11.699  25.487 -13.862  1.00  1.650          O  
ATOM   2877  CB  LYS A 178      11.159  25.597 -16.979  1.00  2.100          C  
ATOM   2878  CG  LYS A 178       9.762  26.239 -16.981  1.00  2.100          C  
ATOM   2879  CD  LYS A 178       9.668  27.341 -18.043  1.00  2.100          C  
ATOM   2880  CE  LYS A 178       8.297  27.999 -18.048  1.00  2.100          C  
ATOM   2881  NZ  LYS A 178       8.193  29.058 -19.091  1.00  2.100          N  
ATOM   2882  H   LYS A 178       9.940  23.349 -17.252  1.00  1.730          H  
ATOM   2883  HA  LYS A 178      12.396  24.139 -16.006  1.00  1.820          H  
ATOM   2884 1HB  LYS A 178      11.888  26.370 -16.749  1.00  2.520          H  
ATOM   2885 2HB  LYS A 178      11.359  25.246 -17.993  1.00  2.520          H  
ATOM   2886 1HG  LYS A 178       9.010  25.473 -17.186  1.00  2.520          H  
ATOM   2887 2HG  LYS A 178       9.555  26.675 -16.004  1.00  2.520          H  
ATOM   2888 1HD  LYS A 178      10.430  28.096 -17.853  1.00  2.520          H  
ATOM   2889 2HD  LYS A 178       9.850  26.902 -19.027  1.00  2.520          H  
ATOM   2890 1HE  LYS A 178       7.539  27.239 -18.237  1.00  2.520          H  
ATOM   2891 2HE  LYS A 178       8.113  28.446 -17.071  1.00  2.520          H  
ATOM   2892 1HZ  LYS A 178       7.271  29.472 -19.063  1.00  2.520          H  
ATOM   2893 2HZ  LYS A 178       8.886  29.774 -18.917  1.00  2.520          H  
ATOM   2894 3HZ  LYS A 178       8.352  28.654 -20.003  1.00  2.520          H  
ATOM   2895  N   GLY A 179       9.738  24.390 -14.144  1.00  1.640          N  
ATOM   2896  CA  GLY A 179       9.189  24.631 -12.821  1.00  1.680          C  
ATOM   2897  C   GLY A 179       9.381  23.485 -11.798  1.00  1.420          C  
ATOM   2898  O   GLY A 179       8.765  23.531 -10.729  1.00  1.660          O  
ATOM   2899  H   GLY A 179       9.162  23.857 -14.804  1.00  1.970          H  
ATOM   2900 1HA  GLY A 179       9.634  25.541 -12.422  1.00  2.020          H  
ATOM   2901 2HA  GLY A 179       8.124  24.832 -12.924  1.00  2.020          H  
ATOM   2902  N   VAL A 180      10.186  22.445 -12.095  1.00  1.090          N  
ATOM   2903  CA  VAL A 180      10.308  21.327 -11.133  1.00  0.920          C  
ATOM   2904  C   VAL A 180      11.721  21.156 -10.584  1.00  0.880          C  
ATOM   2905  O   VAL A 180      12.703  21.183 -11.324  1.00  0.970          O  
ATOM   2906  CB  VAL A 180       9.843  19.977 -11.764  1.00  1.360          C  
ATOM   2907  CG1 VAL A 180      10.687  19.537 -12.895  1.00  1.360          C  
ATOM   2908  CG2 VAL A 180       9.838  18.910 -10.781  1.00  1.360          C  
ATOM   2909  H   VAL A 180      10.695  22.427 -12.985  1.00  1.310          H  
ATOM   2910  HA  VAL A 180       9.652  21.530 -10.285  1.00  1.100          H  
ATOM   2911  HB  VAL A 180       8.872  20.129 -12.134  1.00  1.630          H  
ATOM   2912 1HG1 VAL A 180      10.288  18.613 -13.308  1.00  1.630          H  
ATOM   2913 2HG1 VAL A 180      10.682  20.263 -13.607  1.00  1.630          H  
ATOM   2914 3HG1 VAL A 180      11.702  19.367 -12.571  1.00  1.630          H  
ATOM   2915 1HG2 VAL A 180       9.471  18.004 -11.238  1.00  1.630          H  
ATOM   2916 2HG2 VAL A 180      10.835  18.735 -10.435  1.00  1.630          H  
ATOM   2917 3HG2 VAL A 180       9.197  19.174  -9.941  1.00  1.630          H  
ATOM   2918  N   ASP A 181      11.815  20.940  -9.271  1.00  0.810          N  
ATOM   2919  CA  ASP A 181      13.095  20.672  -8.641  1.00  0.870          C  
ATOM   2920  C   ASP A 181      13.317  19.166  -8.573  1.00  0.820          C  
ATOM   2921  O   ASP A 181      14.406  18.675  -8.874  1.00  1.030          O  
ATOM   2922  CB  ASP A 181      13.100  21.245  -7.226  1.00  1.190          C  
ATOM   2923  CG  ASP A 181      13.039  22.750  -7.177  1.00  1.190          C  
ATOM   2924  OD1 ASP A 181      13.954  23.400  -7.646  1.00  1.190          O  
ATOM   2925  OD2 ASP A 181      12.070  23.258  -6.642  1.00  1.190          O  
ATOM   2926  H   ASP A 181      10.970  20.945  -8.697  1.00  0.970          H  
ATOM   2927  HA  ASP A 181      13.891  21.124  -9.233  1.00  1.040          H  
ATOM   2928 1HB  ASP A 181      12.239  20.854  -6.689  1.00  1.430          H  
ATOM   2929 2HB  ASP A 181      13.968  20.903  -6.702  1.00  1.430          H  
ATOM   2930  N   PHE A 182      12.258  18.432  -8.201  1.00  0.650          N  
ATOM   2931  CA  PHE A 182      12.330  16.973  -8.078  1.00  0.660          C  
ATOM   2932  C   PHE A 182      11.246  16.299  -8.911  1.00  0.640          C  
ATOM   2933  O   PHE A 182      10.086  16.712  -8.894  1.00  0.700          O  
ATOM   2934  CB  PHE A 182      12.199  16.545  -6.625  1.00  0.920          C  
ATOM   2935  CG  PHE A 182      13.320  17.003  -5.743  1.00  0.920          C  
ATOM   2936  CD1 PHE A 182      13.278  18.239  -5.104  1.00  0.920          C  
ATOM   2937  CD2 PHE A 182      14.411  16.169  -5.522  1.00  0.920          C  
ATOM   2938  CE1 PHE A 182      14.302  18.625  -4.272  1.00  0.920          C  
ATOM   2939  CE2 PHE A 182      15.429  16.550  -4.682  1.00  0.920          C  
ATOM   2940  CZ  PHE A 182      15.376  17.778  -4.056  1.00  0.920          C  
ATOM   2941  H   PHE A 182      11.390  18.920  -7.956  1.00  0.780          H  
ATOM   2942  HA  PHE A 182      13.301  16.639  -8.451  1.00  0.790          H  
ATOM   2943 1HB  PHE A 182      11.267  16.926  -6.212  1.00  1.100          H  
ATOM   2944 2HB  PHE A 182      12.158  15.458  -6.576  1.00  1.100          H  
ATOM   2945  HD1 PHE A 182      12.420  18.894  -5.263  1.00  1.100          H  
ATOM   2946  HD2 PHE A 182      14.443  15.191  -6.016  1.00  1.100          H  
ATOM   2947  HE1 PHE A 182      14.266  19.591  -3.774  1.00  1.100          H  
ATOM   2948  HE2 PHE A 182      16.274  15.882  -4.510  1.00  1.100          H  
ATOM   2949  HZ  PHE A 182      16.182  18.085  -3.393  1.00  1.100          H  
ATOM   2950  N   LEU A 183      11.606  15.225  -9.583  1.00  0.650          N  
ATOM   2951  CA  LEU A 183      10.656  14.553 -10.477  1.00  0.660          C  
ATOM   2952  C   LEU A 183      10.621  13.040 -10.336  1.00  0.690          C  
ATOM   2953  O   LEU A 183      11.675  12.421 -10.192  1.00  0.740          O  
ATOM   2954  CB  LEU A 183      11.037  14.981 -11.893  1.00  0.920          C  
ATOM   2955  CG  LEU A 183      10.351  14.416 -13.097  1.00  0.920          C  
ATOM   2956  CD1 LEU A 183       8.911  14.801 -13.164  1.00  0.920          C  
ATOM   2957  CD2 LEU A 183      11.067  14.984 -14.282  1.00  0.920          C  
ATOM   2958  H   LEU A 183      12.583  14.912  -9.505  1.00  0.780          H  
ATOM   2959  HA  LEU A 183       9.659  14.927 -10.253  1.00  0.790          H  
ATOM   2960 1HB  LEU A 183      10.890  16.051 -11.944  1.00  1.100          H  
ATOM   2961 2HB  LEU A 183      12.090  14.772 -12.012  1.00  1.100          H  
ATOM   2962  HG  LEU A 183      10.416  13.330 -13.092  1.00  1.100          H  
ATOM   2963 1HD1 LEU A 183       8.503  14.384 -14.070  1.00  1.100          H  
ATOM   2964 2HD1 LEU A 183       8.376  14.405 -12.318  1.00  1.100          H  
ATOM   2965 3HD1 LEU A 183       8.818  15.885 -13.183  1.00  1.100          H  
ATOM   2966 1HD2 LEU A 183      10.629  14.614 -15.177  1.00  1.100          H  
ATOM   2967 2HD2 LEU A 183      10.997  16.073 -14.274  1.00  1.100          H  
ATOM   2968 3HD2 LEU A 183      12.107  14.689 -14.235  1.00  1.100          H  
ATOM   2969  N   VAL A 184       9.409  12.459 -10.290  1.00  0.730          N  
ATOM   2970  CA  VAL A 184       9.276  10.999 -10.208  1.00  0.770          C  
ATOM   2971  C   VAL A 184       8.375  10.450 -11.341  1.00  0.810          C  
ATOM   2972  O   VAL A 184       7.226  10.884 -11.510  1.00  0.880          O  
ATOM   2973  CB  VAL A 184       8.683  10.587  -8.841  1.00  1.060          C  
ATOM   2974  CG1 VAL A 184       8.566   9.036  -8.730  1.00  1.060          C  
ATOM   2975  CG2 VAL A 184       9.513  11.180  -7.686  1.00  1.060          C  
ATOM   2976  H   VAL A 184       8.571  13.057 -10.334  1.00  0.880          H  
ATOM   2977  HA  VAL A 184      10.263  10.557 -10.308  1.00  0.920          H  
ATOM   2978  HB  VAL A 184       7.707  10.977  -8.785  1.00  1.270          H  
ATOM   2979 1HG1 VAL A 184       8.114   8.776  -7.775  1.00  1.270          H  
ATOM   2980 2HG1 VAL A 184       7.942   8.640  -9.533  1.00  1.270          H  
ATOM   2981 3HG1 VAL A 184       9.559   8.588  -8.794  1.00  1.270          H  
ATOM   2982 1HG2 VAL A 184       9.054  10.913  -6.748  1.00  1.270          H  
ATOM   2983 2HG2 VAL A 184      10.518  10.807  -7.710  1.00  1.270          H  
ATOM   2984 3HG2 VAL A 184       9.536  12.264  -7.771  1.00  1.270          H  
ATOM   2985  N   PHE A 185       8.883   9.460 -12.080  1.00  0.810          N  
ATOM   2986  CA  PHE A 185       8.109   8.860 -13.171  1.00  0.880          C  
ATOM   2987  C   PHE A 185       7.489   7.493 -12.870  1.00  0.880          C  
ATOM   2988  O   PHE A 185       8.130   6.594 -12.319  1.00  1.010          O  
ATOM   2989  CB  PHE A 185       8.977   8.667 -14.395  1.00  1.200          C  
ATOM   2990  CG  PHE A 185       9.430   9.885 -15.031  1.00  1.200          C  
ATOM   2991  CD1 PHE A 185      10.578  10.485 -14.635  1.00  1.200          C  
ATOM   2992  CD2 PHE A 185       8.736  10.424 -16.061  1.00  1.200          C  
ATOM   2993  CE1 PHE A 185      11.012  11.577 -15.261  1.00  1.200          C  
ATOM   2994  CE2 PHE A 185       9.192  11.536 -16.693  1.00  1.200          C  
ATOM   2995  CZ  PHE A 185      10.334  12.092 -16.286  1.00  1.200          C  
ATOM   2996  H   PHE A 185       9.850   9.170 -11.908  1.00  0.970          H  
ATOM   2997  HA  PHE A 185       7.301   9.545 -13.422  1.00  1.060          H  
ATOM   2998 1HB  PHE A 185       9.840   8.093 -14.136  1.00  1.440          H  
ATOM   2999 2HB  PHE A 185       8.420   8.094 -15.131  1.00  1.440          H  
ATOM   3000  HD1 PHE A 185      11.158  10.070 -13.814  1.00  1.440          H  
ATOM   3001  HD2 PHE A 185       7.811   9.952 -16.371  1.00  1.440          H  
ATOM   3002  HE1 PHE A 185      11.911  12.033 -14.949  1.00  1.440          H  
ATOM   3003  HE2 PHE A 185       8.649  11.962 -17.524  1.00  1.440          H  
ATOM   3004  HZ  PHE A 185      10.717  12.955 -16.771  1.00  1.440          H  
ATOM   3005  N   ASN A 186       6.267   7.318 -13.376  1.00  0.790          N  
ATOM   3006  CA  ASN A 186       5.487   6.076 -13.316  1.00  0.830          C  
ATOM   3007  C   ASN A 186       4.875   5.813 -14.689  1.00  0.830          C  
ATOM   3008  O   ASN A 186       3.707   6.115 -14.916  1.00  1.160          O  
ATOM   3009  CB  ASN A 186       4.396   6.183 -12.261  1.00  1.150          C  
ATOM   3010  CG  ASN A 186       4.905   6.227 -10.845  1.00  1.150          C  
ATOM   3011  OD1 ASN A 186       5.230   5.171 -10.267  1.00  1.150          O  
ATOM   3012  ND2 ASN A 186       4.965   7.405 -10.267  1.00  1.150          N  
ATOM   3013  H   ASN A 186       5.834   8.137 -13.819  1.00  0.950          H  
ATOM   3014  HA  ASN A 186       6.151   5.241 -13.080  1.00  1.000          H  
ATOM   3015 1HB  ASN A 186       3.828   7.098 -12.445  1.00  1.380          H  
ATOM   3016 2HB  ASN A 186       3.708   5.375 -12.365  1.00  1.380          H  
ATOM   3017 1HD2 ASN A 186       5.280   7.476  -9.320  1.00  1.380          H  
ATOM   3018 2HD2 ASN A 186       4.691   8.224 -10.771  1.00  1.380          H  
ATOM   3019  N   THR A 187       5.703   5.308 -15.598  1.00  1.000          N  
ATOM   3020  CA  THR A 187       5.409   5.209 -17.037  1.00  1.110          C  
ATOM   3021  C   THR A 187       5.573   3.827 -17.736  1.00  1.130          C  
ATOM   3022  O   THR A 187       5.229   2.876 -17.033  1.00  1.620          O  
ATOM   3023  CB  THR A 187       6.255   6.281 -17.731  1.00  1.510          C  
ATOM   3024  OG1 THR A 187       5.923   6.324 -19.114  1.00  1.510          O  
ATOM   3025  CG2 THR A 187       7.721   6.019 -17.481  1.00  1.510          C  
ATOM   3026  H   THR A 187       6.616   5.026 -15.273  1.00  1.200          H  
ATOM   3027  HA  THR A 187       4.369   5.495 -17.173  1.00  1.330          H  
ATOM   3028  HB  THR A 187       6.009   7.254 -17.312  1.00  1.810          H  
ATOM   3029  HG1 THR A 187       6.354   7.071 -19.525  1.00  1.810          H  
ATOM   3030 1HG2 THR A 187       8.327   6.773 -17.964  1.00  1.810          H  
ATOM   3031 2HG2 THR A 187       7.919   6.036 -16.414  1.00  1.810          H  
ATOM   3032 3HG2 THR A 187       7.969   5.062 -17.849  1.00  1.810          H  
ATOM   3033  N   TYR A 188       5.122   3.905 -19.013  1.00  1.240          N  
ATOM   3034  CA  TYR A 188       5.616   3.031 -20.118  1.00  1.380          C  
ATOM   3035  C   TYR A 188       5.243   1.522 -20.175  1.00  1.250          C  
ATOM   3036  O   TYR A 188       5.909   0.738 -20.858  1.00  1.470          O  
ATOM   3037  CB  TYR A 188       7.143   3.037 -20.187  1.00  1.880          C  
ATOM   3038  CG  TYR A 188       7.907   4.277 -20.661  1.00  1.880          C  
ATOM   3039  CD1 TYR A 188       7.471   5.067 -21.704  1.00  1.880          C  
ATOM   3040  CD2 TYR A 188       9.131   4.553 -20.084  1.00  1.880          C  
ATOM   3041  CE1 TYR A 188       8.262   6.109 -22.125  1.00  1.880          C  
ATOM   3042  CE2 TYR A 188       9.877   5.568 -20.506  1.00  1.880          C  
ATOM   3043  CZ  TYR A 188       9.460   6.332 -21.514  1.00  1.880          C  
ATOM   3044  OH  TYR A 188      10.250   7.314 -21.926  1.00  1.880          O  
ATOM   3045  H   TYR A 188       4.111   3.962 -19.047  1.00  1.490          H  
ATOM   3046  HA  TYR A 188       5.229   3.465 -21.037  1.00  1.660          H  
ATOM   3047 1HB  TYR A 188       7.509   2.815 -19.185  1.00  2.250          H  
ATOM   3048 2HB  TYR A 188       7.456   2.223 -20.782  1.00  2.250          H  
ATOM   3049  HD1 TYR A 188       6.523   4.869 -22.191  1.00  2.250          H  
ATOM   3050  HD2 TYR A 188       9.503   3.934 -19.272  1.00  2.250          H  
ATOM   3051  HE1 TYR A 188       7.959   6.744 -22.939  1.00  2.250          H  
ATOM   3052  HE2 TYR A 188      10.826   5.763 -20.035  1.00  2.250          H  
ATOM   3053  HH  TYR A 188       9.861   7.784 -22.672  1.00  2.250          H  
ATOM   3054  N   ILE A 189       4.128   1.121 -19.599  1.00  1.140          N  
ATOM   3055  CA  ILE A 189       3.697  -0.288 -19.644  1.00  1.270          C  
ATOM   3056  C   ILE A 189       3.479  -0.848 -21.058  1.00  1.340          C  
ATOM   3057  O   ILE A 189       3.836  -1.997 -21.346  1.00  1.580          O  
ATOM   3058  CB  ILE A 189       2.407  -0.449 -18.813  1.00  1.730          C  
ATOM   3059  CG1 ILE A 189       2.708  -0.182 -17.295  1.00  1.730          C  
ATOM   3060  CG2 ILE A 189       1.779  -1.820 -19.023  1.00  1.730          C  
ATOM   3061  CD1 ILE A 189       3.665  -1.181 -16.569  1.00  1.730          C  
ATOM   3062  H   ILE A 189       3.577   1.785 -19.078  1.00  1.370          H  
ATOM   3063  HA  ILE A 189       4.479  -0.888 -19.195  1.00  1.520          H  
ATOM   3064  HB  ILE A 189       1.689   0.307 -19.123  1.00  2.070          H  
ATOM   3065 1HG1 ILE A 189       3.152   0.809 -17.203  1.00  2.070          H  
ATOM   3066 2HG1 ILE A 189       1.781  -0.182 -16.784  1.00  2.070          H  
ATOM   3067 1HG2 ILE A 189       0.875  -1.909 -18.436  1.00  2.070          H  
ATOM   3068 2HG2 ILE A 189       1.529  -1.985 -20.071  1.00  2.070          H  
ATOM   3069 3HG2 ILE A 189       2.474  -2.554 -18.715  1.00  2.070          H  
ATOM   3070 1HD1 ILE A 189       3.774  -0.870 -15.527  1.00  2.070          H  
ATOM   3071 2HD1 ILE A 189       3.247  -2.178 -16.588  1.00  2.070          H  
ATOM   3072 3HD1 ILE A 189       4.646  -1.191 -17.029  1.00  2.070          H  
ATOM   3073  N   TRP A 190       2.899  -0.047 -21.944  1.00  1.300          N  
ATOM   3074  CA  TRP A 190       2.572  -0.526 -23.289  1.00  1.600          C  
ATOM   3075  C   TRP A 190       3.782  -0.859 -24.167  1.00  1.610          C  
ATOM   3076  O   TRP A 190       3.606  -1.348 -25.282  1.00  1.800          O  
ATOM   3077  CB  TRP A 190       1.741   0.481 -24.080  1.00  2.120          C  
ATOM   3078  CG  TRP A 190       0.333   0.704 -23.693  1.00  2.120          C  
ATOM   3079  CD1 TRP A 190      -0.269   0.597 -22.468  1.00  2.120          C  
ATOM   3080  CD2 TRP A 190      -0.699   1.096 -24.621  1.00  2.120          C  
ATOM   3081  NE1 TRP A 190      -1.599   0.918 -22.575  1.00  2.120          N  
ATOM   3082  CE2 TRP A 190      -1.876   1.227 -23.894  1.00  2.120          C  
ATOM   3083  CE3 TRP A 190      -0.710   1.344 -26.006  1.00  2.120          C  
ATOM   3084  CZ2 TRP A 190      -3.062   1.609 -24.495  1.00  2.120          C  
ATOM   3085  CZ3 TRP A 190      -1.898   1.708 -26.608  1.00  2.120          C  
ATOM   3086  CH2 TRP A 190      -3.048   1.844 -25.868  1.00  2.120          C  
ATOM   3087  H   TRP A 190       2.656   0.894 -21.662  1.00  1.560          H  
ATOM   3088  HA  TRP A 190       1.982  -1.436 -23.179  1.00  1.920          H  
ATOM   3089 1HB  TRP A 190       2.191   1.414 -23.994  1.00  2.540          H  
ATOM   3090 2HB  TRP A 190       1.760   0.209 -25.135  1.00  2.540          H  
ATOM   3091  HD1 TRP A 190       0.224   0.311 -21.544  1.00  2.540          H  
ATOM   3092  HE1 TRP A 190      -2.266   0.925 -21.811  1.00  2.540          H  
ATOM   3093  HE3 TRP A 190       0.197   1.239 -26.599  1.00  2.540          H  
ATOM   3094  HZ2 TRP A 190      -3.973   1.724 -23.936  1.00  2.540          H  
ATOM   3095  HZ3 TRP A 190      -1.896   1.891 -27.682  1.00  2.540          H  
ATOM   3096  HH2 TRP A 190      -3.967   2.145 -26.369  1.00  2.540          H  
ATOM   3097  N   TRP A 191       5.011  -0.618 -23.708  1.00  1.570          N  
ATOM   3098  CA  TRP A 191       6.136  -0.972 -24.559  1.00  1.700          C  
ATOM   3099  C   TRP A 191       6.461  -2.455 -24.651  1.00  1.800          C  
ATOM   3100  O   TRP A 191       7.314  -2.812 -25.457  1.00  2.310          O  
ATOM   3101  CB  TRP A 191       7.425  -0.242 -24.197  1.00  2.330          C  
ATOM   3102  CG  TRP A 191       7.441   1.149 -24.642  1.00  2.330          C  
ATOM   3103  CD1 TRP A 191       7.422   2.235 -23.881  1.00  2.330          C  
ATOM   3104  CD2 TRP A 191       7.435   1.616 -26.001  1.00  2.330          C  
ATOM   3105  NE1 TRP A 191       7.415   3.343 -24.640  1.00  2.330          N  
ATOM   3106  CE2 TRP A 191       7.422   2.986 -25.947  1.00  2.330          C  
ATOM   3107  CE3 TRP A 191       7.422   0.981 -27.242  1.00  2.330          C  
ATOM   3108  CZ2 TRP A 191       7.402   3.764 -27.083  1.00  2.330          C  
ATOM   3109  CZ3 TRP A 191       7.388   1.763 -28.380  1.00  2.330          C  
ATOM   3110  CH2 TRP A 191       7.383   3.114 -28.300  1.00  2.330          C  
ATOM   3111  H   TRP A 191       5.167  -0.219 -22.777  1.00  1.880          H  
ATOM   3112  HA  TRP A 191       5.873  -0.651 -25.562  1.00  2.040          H  
ATOM   3113 1HB  TRP A 191       7.553  -0.260 -23.113  1.00  2.790          H  
ATOM   3114 2HB  TRP A 191       8.273  -0.756 -24.639  1.00  2.790          H  
ATOM   3115  HD1 TRP A 191       7.407   2.222 -22.832  1.00  2.790          H  
ATOM   3116  HE1 TRP A 191       7.397   4.283 -24.281  1.00  2.790          H  
ATOM   3117  HE3 TRP A 191       7.427  -0.108 -27.314  1.00  2.790          H  
ATOM   3118  HZ2 TRP A 191       7.392   4.839 -27.049  1.00  2.790          H  
ATOM   3119  HZ3 TRP A 191       7.367   1.270 -29.356  1.00  2.790          H  
ATOM   3120  HH2 TRP A 191       7.359   3.697 -29.227  1.00  2.790          H  
ATOM   3121  N   MET A 192       5.817  -3.330 -23.872  1.00  1.750          N  
ATOM   3122  CA  MET A 192       6.167  -4.745 -24.016  1.00  1.980          C  
ATOM   3123  C   MET A 192       4.964  -5.713 -23.999  1.00  2.080          C  
ATOM   3124  O   MET A 192       3.953  -5.530 -23.303  1.00  2.210          O  
ATOM   3125  CB  MET A 192       7.289  -5.079 -23.030  1.00  2.680          C  
ATOM   3126  CG  MET A 192       7.836  -6.510 -23.046  1.00  2.680          C  
ATOM   3127  SD  MET A 192       9.206  -6.759 -21.878  1.00  2.680          S  
ATOM   3128  CE  MET A 192      10.588  -5.985 -22.733  1.00  2.680          C  
ATOM   3129  H   MET A 192       5.119  -2.989 -23.198  1.00  2.100          H  
ATOM   3130  HA  MET A 192       6.606  -4.867 -25.003  1.00  2.380          H  
ATOM   3131 1HB  MET A 192       8.118  -4.445 -23.287  1.00  3.220          H  
ATOM   3132 2HB  MET A 192       6.993  -4.818 -22.038  1.00  3.220          H  
ATOM   3133 1HG  MET A 192       7.065  -7.204 -22.786  1.00  3.220          H  
ATOM   3134 2HG  MET A 192       8.193  -6.754 -24.045  1.00  3.220          H  
ATOM   3135 1HE  MET A 192      11.490  -6.069 -22.125  1.00  3.220          H  
ATOM   3136 2HE  MET A 192      10.741  -6.489 -23.683  1.00  3.220          H  
ATOM   3137 3HE  MET A 192      10.387  -4.944 -22.922  1.00  3.220          H  
ATOM   3138  N   ASN A 193       5.119  -6.783 -24.785  1.00  2.580          N  
ATOM   3139  CA  ASN A 193       4.086  -7.782 -25.058  1.00  2.970          C  
ATOM   3140  C   ASN A 193       3.768  -8.704 -23.884  1.00  3.360          C  
ATOM   3141  O   ASN A 193       2.814  -9.473 -23.931  1.00  3.750          O  
ATOM   3142  CB  ASN A 193       4.522  -8.627 -26.231  1.00  4.000          C  
ATOM   3143  CG  ASN A 193       4.641  -7.870 -27.526  1.00  4.000          C  
ATOM   3144  OD1 ASN A 193       4.192  -6.724 -27.708  1.00  4.000          O  
ATOM   3145  ND2 ASN A 193       5.258  -8.533 -28.472  1.00  4.000          N  
ATOM   3146  H   ASN A 193       5.996  -6.873 -25.279  1.00  3.100          H  
ATOM   3147  HA  ASN A 193       3.167  -7.256 -25.317  1.00  3.560          H  
ATOM   3148 1HB  ASN A 193       5.494  -9.059 -26.009  1.00  4.800          H  
ATOM   3149 2HB  ASN A 193       3.821  -9.450 -26.366  1.00  4.800          H  
ATOM   3150 1HD2 ASN A 193       5.383  -8.134 -29.379  1.00  4.800          H  
ATOM   3151 2HD2 ASN A 193       5.600  -9.456 -28.292  1.00  4.800          H  
ATOM   3152  N   THR A 194       4.562  -8.617 -22.829  1.00  3.860          N  
ATOM   3153  CA  THR A 194       4.376  -9.409 -21.627  1.00  3.890          C  
ATOM   3154  C   THR A 194       3.455  -8.680 -20.640  1.00  3.890          C  
ATOM   3155  O   THR A 194       3.107  -9.215 -19.572  1.00  3.890          O  
ATOM   3156  CB  THR A 194       5.735  -9.715 -20.977  1.00  5.430          C  
ATOM   3157  OG1 THR A 194       6.396  -8.481 -20.684  1.00  5.430          O  
ATOM   3158  CG2 THR A 194       6.593 -10.527 -21.870  1.00  5.430          C  
ATOM   3159  H   THR A 194       5.336  -7.974 -22.860  1.00  4.630          H  
ATOM   3160  HA  THR A 194       3.901 -10.352 -21.902  1.00  4.670          H  
ATOM   3161  HB  THR A 194       5.586 -10.281 -20.065  1.00  6.520          H  
ATOM   3162  HG1 THR A 194       5.921  -8.016 -19.985  1.00  6.520          H  
ATOM   3163 1HG2 THR A 194       7.541 -10.722 -21.380  1.00  6.520          H  
ATOM   3164 2HG2 THR A 194       6.099 -11.469 -22.078  1.00  6.520          H  
ATOM   3165 3HG2 THR A 194       6.771  -9.995 -22.802  1.00  6.520          H  
ATOM   3166  N   PHE A 195       3.081  -7.446 -20.994  1.00  3.890          N  
ATOM   3167  CA  PHE A 195       2.187  -6.631 -20.193  1.00  3.890          C  
ATOM   3168  C   PHE A 195       0.835  -6.566 -20.881  1.00  3.890          C  
ATOM   3169  O   PHE A 195      -0.207  -6.673 -20.239  1.00  3.890          O  
ATOM   3170  CB  PHE A 195       2.727  -5.218 -20.063  1.00  5.450          C  
ATOM   3171  CG  PHE A 195       3.990  -5.090 -19.295  1.00  5.450          C  
ATOM   3172  CD1 PHE A 195       5.183  -5.309 -19.896  1.00  5.450          C  
ATOM   3173  CD2 PHE A 195       3.981  -4.692 -17.990  1.00  5.450          C  
ATOM   3174  CE1 PHE A 195       6.340  -5.154 -19.217  1.00  5.450          C  
ATOM   3175  CE2 PHE A 195       5.134  -4.524 -17.296  1.00  5.450          C  
ATOM   3176  CZ  PHE A 195       6.323  -4.756 -17.917  1.00  5.450          C  
ATOM   3177  H   PHE A 195       3.425  -7.050 -21.869  1.00  4.670          H  
ATOM   3178  HA  PHE A 195       2.069  -7.079 -19.204  1.00  4.670          H  
ATOM   3179 1HB  PHE A 195       2.894  -4.791 -21.056  1.00  6.540          H  
ATOM   3180 2HB  PHE A 195       1.973  -4.618 -19.585  1.00  6.540          H  
ATOM   3181  HD1 PHE A 195       5.195  -5.616 -20.934  1.00  6.540          H  
ATOM   3182  HD2 PHE A 195       3.030  -4.493 -17.513  1.00  6.540          H  
ATOM   3183  HE1 PHE A 195       7.273  -5.346 -19.716  1.00  6.540          H  
ATOM   3184  HE2 PHE A 195       5.103  -4.204 -16.258  1.00  6.540          H  
ATOM   3185  HZ  PHE A 195       7.252  -4.632 -17.383  1.00  6.540          H  
ATOM   3186  N   ALA A 196       0.863  -6.385 -22.202  1.00  3.890          N  
ATOM   3187  CA  ALA A 196      -0.358  -6.288 -22.988  1.00  3.890          C  
ATOM   3188  C   ALA A 196      -1.171  -7.578 -22.934  1.00  3.890          C  
ATOM   3189  O   ALA A 196      -0.628  -8.678 -22.966  1.00  3.890          O  
ATOM   3190  CB  ALA A 196      -0.026  -5.961 -24.435  1.00  5.450          C  
ATOM   3191  H   ALA A 196       1.767  -6.270 -22.662  1.00  4.670          H  
ATOM   3192  HA  ALA A 196      -0.964  -5.491 -22.564  1.00  4.670          H  
ATOM   3193 1HB  ALA A 196      -0.947  -5.866 -25.006  1.00  6.540          H  
ATOM   3194 2HB  ALA A 196       0.534  -5.026 -24.475  1.00  6.540          H  
ATOM   3195 3HB  ALA A 196       0.578  -6.760 -24.846  1.00  6.540          H  
ATOM   3196  N   MET A 197      -2.486  -7.431 -22.943  1.00  3.890          N  
ATOM   3197  CA  MET A 197      -3.431  -8.541 -22.981  1.00  3.890          C  
ATOM   3198  C   MET A 197      -4.228  -8.546 -24.276  1.00  3.890          C  
ATOM   3199  O   MET A 197      -5.458  -8.620 -24.275  1.00  3.890          O  
ATOM   3200  CB  MET A 197      -4.352  -8.533 -21.794  1.00  5.450          C  
ATOM   3201  CG  MET A 197      -3.699  -8.806 -20.487  1.00  5.450          C  
ATOM   3202  SD  MET A 197      -4.875  -8.714 -19.123  1.00  5.450          S  
ATOM   3203  CE  MET A 197      -5.842 -10.178 -19.333  1.00  5.450          C  
ATOM   3204  H   MET A 197      -2.854  -6.490 -22.893  1.00  4.670          H  
ATOM   3205  HA  MET A 197      -2.862  -9.470 -22.952  1.00  4.670          H  
ATOM   3206 1HB  MET A 197      -4.760  -7.576 -21.705  1.00  6.540          H  
ATOM   3207 2HB  MET A 197      -5.162  -9.238 -21.960  1.00  6.540          H  
ATOM   3208 1HG  MET A 197      -3.258  -9.798 -20.501  1.00  6.540          H  
ATOM   3209 2HG  MET A 197      -2.903  -8.083 -20.321  1.00  6.540          H  
ATOM   3210 1HE  MET A 197      -6.594 -10.230 -18.561  1.00  6.540          H  
ATOM   3211 2HE  MET A 197      -6.327 -10.168 -20.289  1.00  6.540          H  
ATOM   3212 3HE  MET A 197      -5.190 -11.038 -19.267  1.00  6.540          H  
ATOM   3213  N   LYS A 198      -3.526  -8.321 -25.366  1.00  3.890          N  
ATOM   3214  CA  LYS A 198      -4.102  -8.346 -26.700  1.00  3.890          C  
ATOM   3215  C   LYS A 198      -3.464  -9.444 -27.525  1.00  3.890          C  
ATOM   3216  O   LYS A 198      -2.502 -10.079 -27.100  1.00  3.890          O  
ATOM   3217  CB  LYS A 198      -4.024  -6.984 -27.388  1.00  5.450          C  
ATOM   3218  CG  LYS A 198      -4.891  -5.959 -26.751  1.00  5.450          C  
ATOM   3219  CD  LYS A 198      -4.838  -4.614 -27.458  1.00  5.450          C  
ATOM   3220  CE  LYS A 198      -5.777  -3.592 -26.798  1.00  5.450          C  
ATOM   3221  NZ  LYS A 198      -7.224  -3.916 -27.051  1.00  5.450          N  
ATOM   3222  H   LYS A 198      -2.524  -8.223 -25.247  1.00  4.670          H  
ATOM   3223  HA  LYS A 198      -5.159  -8.597 -26.614  1.00  4.670          H  
ATOM   3224 1HB  LYS A 198      -2.999  -6.619 -27.371  1.00  6.540          H  
ATOM   3225 2HB  LYS A 198      -4.342  -7.074 -28.421  1.00  6.540          H  
ATOM   3226 1HG  LYS A 198      -5.917  -6.329 -26.728  1.00  6.540          H  
ATOM   3227 2HG  LYS A 198      -4.560  -5.844 -25.766  1.00  6.540          H  
ATOM   3228 1HD  LYS A 198      -3.822  -4.221 -27.440  1.00  6.540          H  
ATOM   3229 2HD  LYS A 198      -5.145  -4.742 -28.488  1.00  6.540          H  
ATOM   3230 1HE  LYS A 198      -5.604  -3.594 -25.725  1.00  6.540          H  
ATOM   3231 2HE  LYS A 198      -5.562  -2.597 -27.189  1.00  6.540          H  
ATOM   3232 1HZ  LYS A 198      -7.810  -3.227 -26.595  1.00  6.540          H  
ATOM   3233 2HZ  LYS A 198      -7.409  -3.903 -28.043  1.00  6.540          H  
ATOM   3234 3HZ  LYS A 198      -7.438  -4.839 -26.686  1.00  6.540          H  
ATOM   3235  N   VAL A 199      -4.007  -9.664 -28.717  1.00  3.890          N  
ATOM   3236  CA  VAL A 199      -3.507 -10.694 -29.623  1.00  3.890          C  
ATOM   3237  C   VAL A 199      -2.923 -10.267 -31.010  1.00  3.890          C  
ATOM   3238  O   VAL A 199      -3.206 -10.965 -31.982  1.00  3.890          O  
ATOM   3239  CB  VAL A 199      -4.639 -11.721 -29.847  1.00  5.450          C  
ATOM   3240  CG1 VAL A 199      -4.942 -12.443 -28.535  1.00  5.450          C  
ATOM   3241  CG2 VAL A 199      -5.903 -11.015 -30.360  1.00  5.450          C  
ATOM   3242  H   VAL A 199      -4.797  -9.101 -28.995  1.00  4.670          H  
ATOM   3243  HA  VAL A 199      -2.710 -11.215 -29.095  1.00  4.670          H  
ATOM   3244  HB  VAL A 199      -4.310 -12.464 -30.570  1.00  6.540          H  
ATOM   3245 1HG1 VAL A 199      -5.728 -13.178 -28.696  1.00  6.540          H  
ATOM   3246 2HG1 VAL A 199      -4.040 -12.943 -28.184  1.00  6.540          H  
ATOM   3247 3HG1 VAL A 199      -5.271 -11.730 -27.784  1.00  6.540          H  
ATOM   3248 1HG2 VAL A 199      -6.685 -11.755 -30.518  1.00  6.540          H  
ATOM   3249 2HG2 VAL A 199      -6.255 -10.285 -29.633  1.00  6.540          H  
ATOM   3250 3HG2 VAL A 199      -5.687 -10.514 -31.303  1.00  6.540          H  
ATOM   3251  N   LEU A 200      -2.157  -9.151 -31.174  1.00  3.890          N  
ATOM   3252  CA  LEU A 200      -1.696  -8.172 -30.181  1.00  3.890          C  
ATOM   3253  C   LEU A 200      -1.478  -6.818 -30.834  1.00  3.890          C  
ATOM   3254  O   LEU A 200      -0.714  -6.677 -31.788  1.00  3.890          O  
ATOM   3255  CB  LEU A 200      -0.407  -8.677 -29.485  1.00  5.450          C  
ATOM   3256  CG  LEU A 200       0.139  -7.856 -28.248  1.00  5.450          C  
ATOM   3257  CD1 LEU A 200       0.855  -8.824 -27.300  1.00  5.450          C  
ATOM   3258  CD2 LEU A 200       1.144  -6.776 -28.699  1.00  5.450          C  
ATOM   3259  H   LEU A 200      -1.862  -8.972 -32.123  1.00  4.670          H  
ATOM   3260  HA  LEU A 200      -2.440  -7.993 -29.452  1.00  4.670          H  
ATOM   3261 1HB  LEU A 200      -0.583  -9.694 -29.139  1.00  6.540          H  
ATOM   3262 2HB  LEU A 200       0.388  -8.710 -30.229  1.00  6.540          H  
ATOM   3263  HG  LEU A 200      -0.691  -7.403 -27.716  1.00  6.540          H  
ATOM   3264 1HD1 LEU A 200       1.232  -8.294 -26.436  1.00  6.540          H  
ATOM   3265 2HD1 LEU A 200       0.151  -9.595 -26.966  1.00  6.540          H  
ATOM   3266 3HD1 LEU A 200       1.687  -9.295 -27.821  1.00  6.540          H  
ATOM   3267 1HD2 LEU A 200       1.521  -6.241 -27.823  1.00  6.540          H  
ATOM   3268 2HD2 LEU A 200       1.978  -7.258 -29.209  1.00  6.540          H  
ATOM   3269 3HD2 LEU A 200       0.699  -6.074 -29.374  1.00  6.540          H  
ATOM   3270  N   ARG A 201      -2.162  -5.811 -30.284  1.00  3.890          N  
ATOM   3271  CA  ARG A 201      -2.100  -4.429 -30.751  1.00  3.890          C  
ATOM   3272  C   ARG A 201      -1.650  -3.492 -29.629  1.00  3.890          C  
ATOM   3273  O   ARG A 201      -1.900  -2.291 -29.672  1.00  3.890          O  
ATOM   3274  CB  ARG A 201      -3.460  -3.974 -31.272  1.00  5.450          C  
ATOM   3275  CG  ARG A 201      -3.957  -4.676 -32.542  1.00  5.450          C  
ATOM   3276  CD  ARG A 201      -5.356  -4.268 -32.888  1.00  5.450          C  
ATOM   3277  NE  ARG A 201      -5.789  -4.801 -34.192  1.00  5.450          N  
ATOM   3278  CZ  ARG A 201      -6.261  -6.053 -34.432  1.00  5.450          C  
ATOM   3279  NH1 ARG A 201      -6.378  -6.934 -33.459  1.00  5.450          N  
ATOM   3280  NH2 ARG A 201      -6.610  -6.391 -35.664  1.00  5.450          N  
ATOM   3281  H   ARG A 201      -2.774  -6.013 -29.505  1.00  4.670          H  
ATOM   3282  HA  ARG A 201      -1.377  -4.373 -31.557  1.00  4.670          H  
ATOM   3283 1HB  ARG A 201      -4.207  -4.123 -30.510  1.00  6.540          H  
ATOM   3284 2HB  ARG A 201      -3.425  -2.906 -31.485  1.00  6.540          H  
ATOM   3285 1HG  ARG A 201      -3.322  -4.415 -33.378  1.00  6.540          H  
ATOM   3286 2HG  ARG A 201      -3.926  -5.753 -32.394  1.00  6.540          H  
ATOM   3287 1HD  ARG A 201      -6.046  -4.616 -32.121  1.00  6.540          H  
ATOM   3288 2HD  ARG A 201      -5.400  -3.180 -32.939  1.00  6.540          H  
ATOM   3289  HE  ARG A 201      -5.729  -4.171 -34.984  1.00  6.540          H  
ATOM   3290 1HH1 ARG A 201      -6.120  -6.689 -32.519  1.00  6.540          H  
ATOM   3291 2HH1 ARG A 201      -6.731  -7.861 -33.656  1.00  6.540          H  
ATOM   3292 1HH2 ARG A 201      -6.526  -5.721 -36.417  1.00  6.540          H  
ATOM   3293 2HH2 ARG A 201      -6.963  -7.317 -35.856  1.00  6.540          H  
ATOM   3294  N   GLY A 202      -1.030  -4.080 -28.609  1.00  3.890          N  
ATOM   3295  CA  GLY A 202      -0.552  -3.410 -27.397  1.00  3.890          C  
ATOM   3296  C   GLY A 202       0.486  -2.294 -27.575  1.00  3.890          C  
ATOM   3297  O   GLY A 202       0.527  -1.375 -26.767  1.00  3.890          O  
ATOM   3298  H   GLY A 202      -0.870  -5.071 -28.697  1.00  4.670          H  
ATOM   3299 1HA  GLY A 202      -1.412  -3.003 -26.865  1.00  4.670          H  
ATOM   3300 2HA  GLY A 202      -0.126  -4.165 -26.742  1.00  4.670          H  
ATOM   3301  N   SER A 203       1.353  -2.385 -28.583  1.00  3.890          N  
ATOM   3302  CA  SER A 203       2.388  -1.369 -28.796  1.00  3.890          C  
ATOM   3303  C   SER A 203       1.861   0.027 -29.090  1.00  3.890          C  
ATOM   3304  O   SER A 203       0.917   0.213 -29.861  1.00  3.890          O  
ATOM   3305  CB  SER A 203       3.310  -1.748 -29.933  1.00  5.450          C  
ATOM   3306  OG  SER A 203       4.227  -0.692 -30.194  1.00  5.450          O  
ATOM   3307  H   SER A 203       1.312  -3.171 -29.212  1.00  4.670          H  
ATOM   3308  HA  SER A 203       2.983  -1.310 -27.880  1.00  4.670          H  
ATOM   3309 1HB  SER A 203       3.853  -2.657 -29.675  1.00  6.540          H  
ATOM   3310 2HB  SER A 203       2.723  -1.954 -30.829  1.00  6.540          H  
ATOM   3311  HG  SER A 203       4.814  -1.022 -30.888  1.00  6.540          H  
ATOM   3312  N   PHE A 204       2.570   1.035 -28.587  1.00  3.890          N  
ATOM   3313  CA  PHE A 204       2.214   2.431 -28.836  1.00  3.890          C  
ATOM   3314  C   PHE A 204       2.221   2.736 -30.333  1.00  3.890          C  
ATOM   3315  O   PHE A 204       1.423   3.541 -30.813  1.00  3.890          O  
ATOM   3316  CB  PHE A 204       3.235   3.378 -28.195  1.00  5.450          C  
ATOM   3317  CG  PHE A 204       3.178   3.579 -26.706  1.00  5.450          C  
ATOM   3318  CD1 PHE A 204       4.036   2.908 -25.876  1.00  5.450          C  
ATOM   3319  CD2 PHE A 204       2.308   4.487 -26.144  1.00  5.450          C  
ATOM   3320  CE1 PHE A 204       4.037   3.137 -24.515  1.00  5.450          C  
ATOM   3321  CE2 PHE A 204       2.298   4.714 -24.787  1.00  5.450          C  
ATOM   3322  CZ  PHE A 204       3.165   4.041 -23.973  1.00  5.450          C  
ATOM   3323  H   PHE A 204       3.353   0.817 -27.986  1.00  4.670          H  
ATOM   3324  HA  PHE A 204       1.217   2.621 -28.438  1.00  4.670          H  
ATOM   3325 1HB  PHE A 204       4.238   3.027 -28.441  1.00  6.540          H  
ATOM   3326 2HB  PHE A 204       3.136   4.350 -28.663  1.00  6.540          H  
ATOM   3327  HD1 PHE A 204       4.731   2.195 -26.301  1.00  6.540          H  
ATOM   3328  HD2 PHE A 204       1.633   5.039 -26.789  1.00  6.540          H  
ATOM   3329  HE1 PHE A 204       4.722   2.598 -23.876  1.00  6.540          H  
ATOM   3330  HE2 PHE A 204       1.605   5.438 -24.349  1.00  6.540          H  
ATOM   3331  HZ  PHE A 204       3.152   4.233 -22.890  1.00  6.540          H  
ATOM   3332  N   ASP A 205       3.102   2.050 -31.071  1.00  3.890          N  
ATOM   3333  CA  ASP A 205       3.283   2.240 -32.505  1.00  3.890          C  
ATOM   3334  C   ASP A 205       2.563   1.236 -33.397  1.00  3.890          C  
ATOM   3335  O   ASP A 205       2.858   1.173 -34.595  1.00  3.890          O  
ATOM   3336  CB  ASP A 205       4.772   2.200 -32.857  1.00  5.450          C  
ATOM   3337  CG  ASP A 205       5.531   3.391 -32.364  1.00  5.450          C  
ATOM   3338  OD1 ASP A 205       5.021   4.481 -32.519  1.00  5.450          O  
ATOM   3339  OD2 ASP A 205       6.636   3.238 -31.892  1.00  5.450          O  
ATOM   3340  H   ASP A 205       3.692   1.359 -30.611  1.00  4.670          H  
ATOM   3341  HA  ASP A 205       2.899   3.229 -32.757  1.00  4.670          H  
ATOM   3342 1HB  ASP A 205       5.216   1.301 -32.420  1.00  6.540          H  
ATOM   3343 2HB  ASP A 205       4.895   2.134 -33.932  1.00  6.540          H  
ATOM   3344  N   LYS A 206       1.642   0.442 -32.858  1.00  3.890          N  
ATOM   3345  CA  LYS A 206       1.005  -0.551 -33.712  1.00  3.890          C  
ATOM   3346  C   LYS A 206       0.417   0.096 -34.969  1.00  3.890          C  
ATOM   3347  O   LYS A 206      -0.318   1.084 -34.895  1.00  3.890          O  
ATOM   3348  CB  LYS A 206      -0.082  -1.317 -32.946  1.00  5.450          C  
ATOM   3349  CG  LYS A 206      -0.762  -2.443 -33.753  1.00  5.450          C  
ATOM   3350  CD  LYS A 206       0.199  -3.643 -33.944  1.00  5.450          C  
ATOM   3351  CE  LYS A 206      -0.433  -4.798 -34.710  1.00  5.450          C  
ATOM   3352  NZ  LYS A 206       0.591  -5.821 -35.110  1.00  5.450          N  
ATOM   3353  H   LYS A 206       1.384   0.515 -31.865  1.00  4.670          H  
ATOM   3354  HA  LYS A 206       1.770  -1.253 -34.037  1.00  4.670          H  
ATOM   3355 1HB  LYS A 206       0.347  -1.757 -32.043  1.00  6.540          H  
ATOM   3356 2HB  LYS A 206      -0.855  -0.619 -32.621  1.00  6.540          H  
ATOM   3357 1HG  LYS A 206      -1.644  -2.757 -33.231  1.00  6.540          H  
ATOM   3358 2HG  LYS A 206      -1.072  -2.074 -34.726  1.00  6.540          H  
ATOM   3359 1HD  LYS A 206       1.070  -3.337 -34.483  1.00  6.540          H  
ATOM   3360 2HD  LYS A 206       0.519  -4.010 -32.969  1.00  6.540          H  
ATOM   3361 1HE  LYS A 206      -1.174  -5.281 -34.080  1.00  6.540          H  
ATOM   3362 2HE  LYS A 206      -0.919  -4.416 -35.606  1.00  6.540          H  
ATOM   3363 1HZ  LYS A 206       0.147  -6.568 -35.616  1.00  6.540          H  
ATOM   3364 2HZ  LYS A 206       1.293  -5.367 -35.720  1.00  6.540          H  
ATOM   3365 3HZ  LYS A 206       1.062  -6.198 -34.300  1.00  6.540          H  
ATOM   3366  N   GLY A 207       0.722  -0.497 -36.130  1.00  3.890          N  
ATOM   3367  CA  GLY A 207       0.278  -0.023 -37.430  1.00  3.890          C  
ATOM   3368  C   GLY A 207       1.407   0.682 -38.184  1.00  3.890          C  
ATOM   3369  O   GLY A 207       1.315   0.900 -39.395  1.00  3.890          O  
ATOM   3370  H   GLY A 207       1.333  -1.319 -36.148  1.00  4.670          H  
ATOM   3371 1HA  GLY A 207      -0.073  -0.873 -38.014  1.00  4.670          H  
ATOM   3372 2HA  GLY A 207      -0.564   0.655 -37.305  1.00  4.670          H  
ATOM   3373  N   ASP A 208       2.483   1.036 -37.482  1.00  3.890          N  
ATOM   3374  CA  ASP A 208       3.627   1.676 -38.112  1.00  3.890          C  
ATOM   3375  C   ASP A 208       4.569   0.654 -38.758  1.00  3.890          C  
ATOM   3376  O   ASP A 208       5.189  -0.189 -38.084  1.00  3.890          O  
ATOM   3377  CB  ASP A 208       4.374   2.589 -37.155  1.00  5.450          C  
ATOM   3378  CG  ASP A 208       5.512   3.351 -37.871  1.00  5.450          C  
ATOM   3379  OD1 ASP A 208       6.470   2.705 -38.337  1.00  5.450          O  
ATOM   3380  OD2 ASP A 208       5.416   4.554 -37.976  1.00  5.450          O  
ATOM   3381  H   ASP A 208       2.504   0.872 -36.472  1.00  4.670          H  
ATOM   3382  HA  ASP A 208       3.250   2.315 -38.910  1.00  4.670          H  
ATOM   3383 1HB  ASP A 208       3.677   3.305 -36.718  1.00  6.540          H  
ATOM   3384 2HB  ASP A 208       4.769   1.993 -36.346  1.00  6.540          H  
ATOM   3385  N   THR A 209       4.700   0.781 -40.077  1.00  3.890          N  
ATOM   3386  CA  THR A 209       5.491  -0.085 -40.939  1.00  3.890          C  
ATOM   3387  C   THR A 209       6.879  -0.437 -40.401  1.00  3.890          C  
ATOM   3388  O   THR A 209       7.340  -1.563 -40.612  1.00  3.890          O  
ATOM   3389  CB  THR A 209       5.669   0.579 -42.330  1.00  5.450          C  
ATOM   3390  OG1 THR A 209       4.380   0.791 -42.930  1.00  5.450          O  
ATOM   3391  CG2 THR A 209       6.507  -0.309 -43.256  1.00  5.450          C  
ATOM   3392  H   THR A 209       4.165   1.509 -40.533  1.00  4.670          H  
ATOM   3393  HA  THR A 209       4.937  -1.015 -41.069  1.00  4.670          H  
ATOM   3394  HB  THR A 209       6.167   1.542 -42.209  1.00  6.540          H  
ATOM   3395  HG1 THR A 209       4.480   1.310 -43.736  1.00  6.540          H  
ATOM   3396 1HG2 THR A 209       6.608   0.178 -44.223  1.00  6.540          H  
ATOM   3397 2HG2 THR A 209       7.499  -0.471 -42.843  1.00  6.540          H  
ATOM   3398 3HG2 THR A 209       6.009  -1.269 -43.384  1.00  6.540          H  
ATOM   3399  N   GLU A 210       7.600   0.524 -39.806  1.00  3.890          N  
ATOM   3400  CA  GLU A 210       8.960   0.236 -39.364  1.00  3.890          C  
ATOM   3401  C   GLU A 210       9.079   0.085 -37.850  1.00  3.890          C  
ATOM   3402  O   GLU A 210       9.885  -0.708 -37.359  1.00  3.890          O  
ATOM   3403  CB  GLU A 210       9.915   1.328 -39.852  1.00  5.450          C  
ATOM   3404  CG  GLU A 210      10.040   1.420 -41.380  1.00  5.450          C  
ATOM   3405  CD  GLU A 210      10.995   2.501 -41.832  1.00  5.450          C  
ATOM   3406  OE1 GLU A 210      11.507   3.200 -40.990  1.00  5.450          O  
ATOM   3407  OE2 GLU A 210      11.212   2.623 -43.016  1.00  5.450          O  
ATOM   3408  H   GLU A 210       7.192   1.446 -39.600  1.00  4.670          H  
ATOM   3409  HA  GLU A 210       9.272  -0.706 -39.811  1.00  4.670          H  
ATOM   3410 1HB  GLU A 210       9.569   2.297 -39.484  1.00  6.540          H  
ATOM   3411 2HB  GLU A 210      10.907   1.156 -39.439  1.00  6.540          H  
ATOM   3412 1HG  GLU A 210      10.382   0.459 -41.764  1.00  6.540          H  
ATOM   3413 2HG  GLU A 210       9.054   1.615 -41.799  1.00  6.540          H  
ATOM   3414  N   TYR A 211       8.275   0.820 -37.092  1.00  3.890          N  
ATOM   3415  CA  TYR A 211       8.419   0.792 -35.641  1.00  3.890          C  
ATOM   3416  C   TYR A 211       7.995  -0.525 -35.015  1.00  3.890          C  
ATOM   3417  O   TYR A 211       8.543  -0.928 -33.990  1.00  3.890          O  
ATOM   3418  CB  TYR A 211       7.739   1.991 -35.010  1.00  5.450          C  
ATOM   3419  CG  TYR A 211       8.588   3.247 -35.065  1.00  5.450          C  
ATOM   3420  CD1 TYR A 211       8.738   3.967 -36.237  1.00  5.450          C  
ATOM   3421  CD2 TYR A 211       9.205   3.693 -33.907  1.00  5.450          C  
ATOM   3422  CE1 TYR A 211       9.513   5.103 -36.253  1.00  5.450          C  
ATOM   3423  CE2 TYR A 211       9.977   4.830 -33.921  1.00  5.450          C  
ATOM   3424  CZ  TYR A 211      10.136   5.532 -35.089  1.00  5.450          C  
ATOM   3425  OH  TYR A 211      10.911   6.667 -35.106  1.00  5.450          O  
ATOM   3426  H   TYR A 211       7.583   1.444 -37.532  1.00  4.670          H  
ATOM   3427  HA  TYR A 211       9.480   0.906 -35.428  1.00  4.670          H  
ATOM   3428 1HB  TYR A 211       6.817   2.188 -35.511  1.00  6.540          H  
ATOM   3429 2HB  TYR A 211       7.517   1.773 -33.968  1.00  6.540          H  
ATOM   3430  HD1 TYR A 211       8.260   3.641 -37.150  1.00  6.540          H  
ATOM   3431  HD2 TYR A 211       9.075   3.138 -32.975  1.00  6.540          H  
ATOM   3432  HE1 TYR A 211       9.633   5.660 -37.180  1.00  6.540          H  
ATOM   3433  HE2 TYR A 211      10.461   5.173 -33.006  1.00  6.540          H  
ATOM   3434  HH  TYR A 211      10.926   7.033 -35.993  1.00  6.540          H  
ATOM   3435  N   GLU A 212       7.074  -1.259 -35.641  1.00  3.890          N  
ATOM   3436  CA  GLU A 212       6.675  -2.544 -35.063  1.00  3.890          C  
ATOM   3437  C   GLU A 212       7.834  -3.545 -35.011  1.00  3.890          C  
ATOM   3438  O   GLU A 212       7.809  -4.492 -34.216  1.00  3.890          O  
ATOM   3439  CB  GLU A 212       5.532  -3.215 -35.828  1.00  5.450          C  
ATOM   3440  CG  GLU A 212       4.178  -2.565 -35.719  1.00  5.450          C  
ATOM   3441  CD  GLU A 212       3.113  -3.395 -36.407  1.00  5.450          C  
ATOM   3442  OE1 GLU A 212       3.343  -4.558 -36.657  1.00  5.450          O  
ATOM   3443  OE2 GLU A 212       2.057  -2.875 -36.669  1.00  5.450          O  
ATOM   3444  H   GLU A 212       6.618  -0.912 -36.495  1.00  4.670          H  
ATOM   3445  HA  GLU A 212       6.340  -2.364 -34.041  1.00  4.670          H  
ATOM   3446 1HB  GLU A 212       5.791  -3.239 -36.890  1.00  6.540          H  
ATOM   3447 2HB  GLU A 212       5.438  -4.247 -35.496  1.00  6.540          H  
ATOM   3448 1HG  GLU A 212       3.921  -2.455 -34.666  1.00  6.540          H  
ATOM   3449 2HG  GLU A 212       4.211  -1.569 -36.160  1.00  6.540          H  
ATOM   3450  N   GLU A 213       8.857  -3.344 -35.854  1.00  3.890          N  
ATOM   3451  CA  GLU A 213       9.978  -4.265 -35.943  1.00  3.890          C  
ATOM   3452  C   GLU A 213      11.090  -3.949 -34.943  1.00  3.290          C  
ATOM   3453  O   GLU A 213      12.116  -4.631 -34.925  1.00  3.250          O  
ATOM   3454  CB  GLU A 213      10.547  -4.260 -37.365  1.00  5.450          C  
ATOM   3455  CG  GLU A 213       9.575  -4.752 -38.449  1.00  5.450          C  
ATOM   3456  CD  GLU A 213       9.201  -6.207 -38.303  1.00  5.450          C  
ATOM   3457  OE1 GLU A 213      10.055  -6.985 -37.959  1.00  5.450          O  
ATOM   3458  OE2 GLU A 213       8.065  -6.537 -38.543  1.00  5.450          O  
ATOM   3459  H   GLU A 213       8.883  -2.509 -36.445  1.00  4.670          H  
ATOM   3460  HA  GLU A 213       9.610  -5.268 -35.726  1.00  4.670          H  
ATOM   3461 1HB  GLU A 213      10.846  -3.243 -37.626  1.00  6.540          H  
ATOM   3462 2HB  GLU A 213      11.439  -4.884 -37.404  1.00  6.540          H  
ATOM   3463 1HG  GLU A 213       8.666  -4.147 -38.405  1.00  6.540          H  
ATOM   3464 2HG  GLU A 213      10.031  -4.596 -39.425  1.00  6.540          H  
ATOM   3465  N   ILE A 214      10.913  -2.913 -34.124  1.00  2.930          N  
ATOM   3466  CA  ILE A 214      11.930  -2.578 -33.139  1.00  2.400          C  
ATOM   3467  C   ILE A 214      11.727  -3.515 -31.954  1.00  2.190          C  
ATOM   3468  O   ILE A 214      10.612  -3.650 -31.443  1.00  2.440          O  
ATOM   3469  CB  ILE A 214      11.837  -1.106 -32.675  1.00  3.570          C  
ATOM   3470  CG1 ILE A 214      12.054  -0.157 -33.865  1.00  3.570          C  
ATOM   3471  CG2 ILE A 214      12.933  -0.843 -31.597  1.00  3.570          C  
ATOM   3472  CD1 ILE A 214      11.685   1.288 -33.561  1.00  3.570          C  
ATOM   3473  H   ILE A 214      10.049  -2.362 -34.168  1.00  3.520          H  
ATOM   3474  HA  ILE A 214      12.919  -2.761 -33.559  1.00  2.880          H  
ATOM   3475  HB  ILE A 214      10.844  -0.913 -32.266  1.00  4.290          H  
ATOM   3476 1HG1 ILE A 214      13.094  -0.202 -34.169  1.00  4.290          H  
ATOM   3477 2HG1 ILE A 214      11.436  -0.497 -34.700  1.00  4.290          H  
ATOM   3478 1HG2 ILE A 214      12.896   0.173 -31.248  1.00  4.290          H  
ATOM   3479 2HG2 ILE A 214      12.777  -1.497 -30.761  1.00  4.290          H  
ATOM   3480 3HG2 ILE A 214      13.918  -1.037 -32.022  1.00  4.290          H  
ATOM   3481 1HD1 ILE A 214      11.843   1.899 -34.452  1.00  4.290          H  
ATOM   3482 2HD1 ILE A 214      10.634   1.318 -33.279  1.00  4.290          H  
ATOM   3483 3HD1 ILE A 214      12.275   1.682 -32.755  1.00  4.290          H  
ATOM   3484  N   GLU A 215      12.795  -4.161 -31.499  1.00  1.950          N  
ATOM   3485  CA  GLU A 215      12.673  -5.090 -30.387  1.00  1.900          C  
ATOM   3486  C   GLU A 215      11.998  -4.345 -29.243  1.00  1.640          C  
ATOM   3487  O   GLU A 215      12.300  -3.179 -28.981  1.00  1.380          O  
ATOM   3488  CB  GLU A 215      14.049  -5.602 -29.950  1.00  2.680          C  
ATOM   3489  CG  GLU A 215      14.846  -6.384 -30.991  1.00  2.680          C  
ATOM   3490  CD  GLU A 215      15.694  -5.501 -31.892  1.00  2.680          C  
ATOM   3491  OE1 GLU A 215      15.365  -4.344 -32.048  1.00  2.680          O  
ATOM   3492  OE2 GLU A 215      16.669  -5.984 -32.413  1.00  2.680          O  
ATOM   3493  H   GLU A 215      13.705  -4.022 -31.945  1.00  2.340          H  
ATOM   3494  HA  GLU A 215      12.045  -5.930 -30.687  1.00  2.280          H  
ATOM   3495 1HB  GLU A 215      14.646  -4.778 -29.630  1.00  3.220          H  
ATOM   3496 2HB  GLU A 215      13.935  -6.269 -29.112  1.00  3.220          H  
ATOM   3497 1HG  GLU A 215      15.498  -7.089 -30.477  1.00  3.220          H  
ATOM   3498 2HG  GLU A 215      14.150  -6.954 -31.605  1.00  3.220          H  
ATOM   3499  N   ARG A 216      11.098  -4.997 -28.517  1.00  1.820          N  
ATOM   3500  CA  ARG A 216      10.387  -4.247 -27.487  1.00  1.700          C  
ATOM   3501  C   ARG A 216      11.312  -3.586 -26.423  1.00  1.410          C  
ATOM   3502  O   ARG A 216      11.091  -2.409 -26.115  1.00  1.300          O  
ATOM   3503  CB  ARG A 216       9.299  -5.132 -26.856  1.00  2.430          C  
ATOM   3504  CG  ARG A 216       8.152  -5.599 -27.845  1.00  2.430          C  
ATOM   3505  CD  ARG A 216       7.222  -4.500 -28.318  1.00  2.430          C  
ATOM   3506  NE  ARG A 216       6.178  -5.024 -29.231  1.00  2.430          N  
ATOM   3507  CZ  ARG A 216       6.262  -5.076 -30.598  1.00  2.430          C  
ATOM   3508  NH1 ARG A 216       7.340  -4.634 -31.245  1.00  2.430          N  
ATOM   3509  NH2 ARG A 216       5.249  -5.579 -31.290  1.00  2.430          N  
ATOM   3510  H   ARG A 216      10.877  -5.963 -28.722  1.00  2.180          H  
ATOM   3511  HA  ARG A 216       9.869  -3.431 -27.990  1.00  2.040          H  
ATOM   3512 1HB  ARG A 216       9.701  -6.034 -26.451  1.00  2.910          H  
ATOM   3513 2HB  ARG A 216       8.844  -4.604 -26.035  1.00  2.910          H  
ATOM   3514 1HG  ARG A 216       8.604  -6.042 -28.727  1.00  2.910          H  
ATOM   3515 2HG  ARG A 216       7.538  -6.348 -27.345  1.00  2.910          H  
ATOM   3516 1HD  ARG A 216       6.716  -4.071 -27.460  1.00  2.910          H  
ATOM   3517 2HD  ARG A 216       7.771  -3.720 -28.831  1.00  2.910          H  
ATOM   3518  HE  ARG A 216       5.324  -5.401 -28.793  1.00  2.910          H  
ATOM   3519 1HH1 ARG A 216       8.130  -4.245 -30.740  1.00  2.910          H  
ATOM   3520 2HH1 ARG A 216       7.393  -4.672 -32.283  1.00  2.910          H  
ATOM   3521 1HH2 ARG A 216       4.419  -5.912 -30.817  1.00  2.910          H  
ATOM   3522 2HH2 ARG A 216       5.298  -5.637 -32.299  1.00  2.910          H  
ATOM   3523  N   PRO A 217      12.392  -4.253 -25.903  1.00  1.460          N  
ATOM   3524  CA  PRO A 217      13.360  -3.689 -24.961  1.00  1.390          C  
ATOM   3525  C   PRO A 217      14.136  -2.497 -25.546  1.00  1.170          C  
ATOM   3526  O   PRO A 217      14.724  -1.696 -24.806  1.00  1.300          O  
ATOM   3527  CB  PRO A 217      14.331  -4.866 -24.741  1.00  2.080          C  
ATOM   3528  CG  PRO A 217      13.554  -6.097 -25.066  1.00  2.080          C  
ATOM   3529  CD  PRO A 217      12.647  -5.694 -26.187  1.00  2.080          C  
ATOM   3530  HA  PRO A 217      12.851  -3.408 -24.033  1.00  1.670          H  
ATOM   3531 1HB  PRO A 217      15.216  -4.743 -25.386  1.00  2.500          H  
ATOM   3532 2HB  PRO A 217      14.682  -4.875 -23.716  1.00  2.500          H  
ATOM   3533 1HG  PRO A 217      14.247  -6.903 -25.363  1.00  2.500          H  
ATOM   3534 2HG  PRO A 217      13.033  -6.457 -24.181  1.00  2.500          H  
ATOM   3535 1HD  PRO A 217      13.192  -5.816 -27.103  1.00  2.500          H  
ATOM   3536 2HD  PRO A 217      11.769  -6.306 -26.139  1.00  2.500          H  
ATOM   3537  N   VAL A 218      14.168  -2.404 -26.871  1.00  1.070          N  
ATOM   3538  CA  VAL A 218      14.899  -1.375 -27.565  1.00  1.140          C  
ATOM   3539  C   VAL A 218      14.025  -0.169 -27.763  1.00  1.030          C  
ATOM   3540  O   VAL A 218      14.460   0.958 -27.528  1.00  0.910          O  
ATOM   3541  CB  VAL A 218      15.471  -1.907 -28.877  1.00  1.570          C  
ATOM   3542  CG1 VAL A 218      16.130  -0.787 -29.664  1.00  1.570          C  
ATOM   3543  CG2 VAL A 218      16.484  -2.998 -28.538  1.00  1.570          C  
ATOM   3544  H   VAL A 218      13.623  -3.035 -27.452  1.00  1.280          H  
ATOM   3545  HA  VAL A 218      15.748  -1.105 -26.956  1.00  1.370          H  
ATOM   3546  HB  VAL A 218      14.673  -2.322 -29.486  1.00  1.880          H  
ATOM   3547 1HG1 VAL A 218      16.532  -1.195 -30.592  1.00  1.880          H  
ATOM   3548 2HG1 VAL A 218      15.396  -0.023 -29.900  1.00  1.880          H  
ATOM   3549 3HG1 VAL A 218      16.936  -0.348 -29.077  1.00  1.880          H  
ATOM   3550 1HG2 VAL A 218      16.901  -3.407 -29.464  1.00  1.880          H  
ATOM   3551 2HG2 VAL A 218      17.281  -2.577 -27.930  1.00  1.880          H  
ATOM   3552 3HG2 VAL A 218      15.994  -3.794 -27.982  1.00  1.880          H  
ATOM   3553  N   ALA A 219      12.797  -0.379 -28.225  1.00  1.140          N  
ATOM   3554  CA  ALA A 219      11.932   0.764 -28.439  1.00  1.120          C  
ATOM   3555  C   ALA A 219      11.788   1.497 -27.112  1.00  1.020          C  
ATOM   3556  O   ALA A 219      11.891   2.729 -27.048  1.00  0.970          O  
ATOM   3557  CB  ALA A 219      10.586   0.319 -28.971  1.00  1.580          C  
ATOM   3558  H   ALA A 219      12.487  -1.334 -28.424  1.00  1.370          H  
ATOM   3559  HA  ALA A 219      12.406   1.433 -29.157  1.00  1.340          H  
ATOM   3560 1HB  ALA A 219       9.973   1.190 -29.127  1.00  1.890          H  
ATOM   3561 2HB  ALA A 219      10.708  -0.206 -29.908  1.00  1.890          H  
ATOM   3562 3HB  ALA A 219      10.117  -0.348 -28.244  1.00  1.890          H  
ATOM   3563  N   TYR A 220      11.657   0.706 -26.037  1.00  1.050          N  
ATOM   3564  CA  TYR A 220      11.571   1.228 -24.695  1.00  1.070          C  
ATOM   3565  C   TYR A 220      12.782   2.045 -24.275  1.00  0.860          C  
ATOM   3566  O   TYR A 220      12.629   3.178 -23.814  1.00  0.820          O  
ATOM   3567  CB  TYR A 220      11.435   0.093 -23.711  1.00  1.490          C  
ATOM   3568  CG  TYR A 220      11.441   0.554 -22.294  1.00  1.490          C  
ATOM   3569  CD1 TYR A 220      10.299   1.047 -21.744  1.00  1.490          C  
ATOM   3570  CD2 TYR A 220      12.584   0.472 -21.535  1.00  1.490          C  
ATOM   3571  CE1 TYR A 220      10.290   1.428 -20.462  1.00  1.490          C  
ATOM   3572  CE2 TYR A 220      12.561   0.886 -20.246  1.00  1.490          C  
ATOM   3573  CZ  TYR A 220      11.386   1.365 -19.714  1.00  1.490          C  
ATOM   3574  OH  TYR A 220      11.293   1.797 -18.420  1.00  1.490          O  
ATOM   3575  H   TYR A 220      11.547  -0.305 -26.172  1.00  1.260          H  
ATOM   3576  HA  TYR A 220      10.691   1.869 -24.639  1.00  1.280          H  
ATOM   3577 1HB  TYR A 220      10.513  -0.443 -23.902  1.00  1.790          H  
ATOM   3578 2HB  TYR A 220      12.253  -0.613 -23.849  1.00  1.790          H  
ATOM   3579  HD1 TYR A 220       9.400   1.105 -22.330  1.00  1.790          H  
ATOM   3580  HD2 TYR A 220      13.495   0.083 -21.966  1.00  1.790          H  
ATOM   3581  HE1 TYR A 220       9.413   1.784 -20.019  1.00  1.790          H  
ATOM   3582  HE2 TYR A 220      13.452   0.827 -19.658  1.00  1.790          H  
ATOM   3583  HH  TYR A 220      10.373   1.951 -18.193  1.00  1.790          H  
ATOM   3584  N   ARG A 221      13.999   1.490 -24.392  1.00  0.810          N  
ATOM   3585  CA  ARG A 221      15.142   2.260 -23.926  1.00  0.730          C  
ATOM   3586  C   ARG A 221      15.374   3.513 -24.752  1.00  0.680          C  
ATOM   3587  O   ARG A 221      15.854   4.523 -24.234  1.00  0.720          O  
ATOM   3588  CB  ARG A 221      16.404   1.422 -23.908  1.00  1.050          C  
ATOM   3589  CG  ARG A 221      16.979   1.056 -25.222  1.00  1.050          C  
ATOM   3590  CD  ARG A 221      18.029   0.048 -25.066  1.00  1.050          C  
ATOM   3591  NE  ARG A 221      17.466  -1.233 -24.641  1.00  1.050          N  
ATOM   3592  CZ  ARG A 221      18.175  -2.296 -24.223  1.00  1.050          C  
ATOM   3593  NH1 ARG A 221      19.493  -2.249 -24.173  1.00  1.050          N  
ATOM   3594  NH2 ARG A 221      17.537  -3.386 -23.863  1.00  1.050          N  
ATOM   3595  H   ARG A 221      14.124   0.540 -24.756  1.00  0.970          H  
ATOM   3596  HA  ARG A 221      14.938   2.562 -22.902  1.00  0.880          H  
ATOM   3597 1HB  ARG A 221      17.176   1.977 -23.414  1.00  1.260          H  
ATOM   3598 2HB  ARG A 221      16.224   0.512 -23.342  1.00  1.260          H  
ATOM   3599 1HG  ARG A 221      16.215   0.685 -25.843  1.00  1.260          H  
ATOM   3600 2HG  ARG A 221      17.430   1.933 -25.685  1.00  1.260          H  
ATOM   3601 1HD  ARG A 221      18.537  -0.099 -26.018  1.00  1.260          H  
ATOM   3602 2HD  ARG A 221      18.735   0.386 -24.311  1.00  1.260          H  
ATOM   3603  HE  ARG A 221      16.436  -1.333 -24.657  1.00  1.260          H  
ATOM   3604 1HH1 ARG A 221      19.982  -1.412 -24.450  1.00  1.260          H  
ATOM   3605 2HH1 ARG A 221      20.018  -3.052 -23.856  1.00  1.260          H  
ATOM   3606 1HH2 ARG A 221      16.524  -3.397 -23.914  1.00  1.260          H  
ATOM   3607 2HH2 ARG A 221      18.046  -4.196 -23.543  1.00  1.260          H  
ATOM   3608  N   ARG A 222      15.007   3.496 -26.037  1.00  0.680          N  
ATOM   3609  CA  ARG A 222      15.206   4.696 -26.834  1.00  0.710          C  
ATOM   3610  C   ARG A 222      14.393   5.858 -26.271  1.00  0.670          C  
ATOM   3611  O   ARG A 222      14.921   6.971 -26.093  1.00  0.690          O  
ATOM   3612  CB  ARG A 222      14.825   4.447 -28.286  1.00  0.980          C  
ATOM   3613  CG  ARG A 222      15.791   3.546 -29.053  1.00  0.980          C  
ATOM   3614  CD  ARG A 222      15.309   3.245 -30.421  1.00  0.980          C  
ATOM   3615  NE  ARG A 222      16.230   2.371 -31.130  1.00  0.980          N  
ATOM   3616  CZ  ARG A 222      16.047   1.892 -32.377  1.00  0.980          C  
ATOM   3617  NH1 ARG A 222      14.981   2.225 -33.066  1.00  0.980          N  
ATOM   3618  NH2 ARG A 222      16.953   1.087 -32.907  1.00  0.980          N  
ATOM   3619  H   ARG A 222      14.645   2.632 -26.460  1.00  0.820          H  
ATOM   3620  HA  ARG A 222      16.263   4.961 -26.797  1.00  0.850          H  
ATOM   3621 1HB  ARG A 222      13.842   3.975 -28.319  1.00  1.180          H  
ATOM   3622 2HB  ARG A 222      14.753   5.396 -28.813  1.00  1.180          H  
ATOM   3623 1HG  ARG A 222      16.748   4.054 -29.143  1.00  1.180          H  
ATOM   3624 2HG  ARG A 222      15.936   2.614 -28.522  1.00  1.180          H  
ATOM   3625 1HD  ARG A 222      14.342   2.742 -30.350  1.00  1.180          H  
ATOM   3626 2HD  ARG A 222      15.205   4.172 -30.982  1.00  1.180          H  
ATOM   3627  HE  ARG A 222      17.071   2.089 -30.641  1.00  1.180          H  
ATOM   3628 1HH1 ARG A 222      14.297   2.848 -32.666  1.00  1.180          H  
ATOM   3629 2HH1 ARG A 222      14.849   1.867 -34.002  1.00  1.180          H  
ATOM   3630 1HH2 ARG A 222      17.776   0.833 -32.377  1.00  1.180          H  
ATOM   3631 2HH2 ARG A 222      16.826   0.725 -33.841  1.00  1.180          H  
ATOM   3632  N   VAL A 223      13.129   5.589 -25.924  1.00  0.650          N  
ATOM   3633  CA  VAL A 223      12.305   6.659 -25.384  1.00  0.640          C  
ATOM   3634  C   VAL A 223      12.655   6.977 -23.932  1.00  0.630          C  
ATOM   3635  O   VAL A 223      12.611   8.144 -23.542  1.00  0.630          O  
ATOM   3636  CB  VAL A 223      10.797   6.377 -25.563  1.00  0.900          C  
ATOM   3637  CG1 VAL A 223      10.484   6.267 -27.056  1.00  0.900          C  
ATOM   3638  CG2 VAL A 223      10.379   5.105 -24.871  1.00  0.900          C  
ATOM   3639  H   VAL A 223      12.753   4.650 -26.112  1.00  0.780          H  
ATOM   3640  HA  VAL A 223      12.505   7.552 -25.973  1.00  0.770          H  
ATOM   3641  HB  VAL A 223      10.236   7.216 -25.153  1.00  1.080          H  
ATOM   3642 1HG1 VAL A 223       9.429   6.095 -27.210  1.00  1.080          H  
ATOM   3643 2HG1 VAL A 223      10.773   7.192 -27.553  1.00  1.080          H  
ATOM   3644 3HG1 VAL A 223      11.045   5.433 -27.482  1.00  1.080          H  
ATOM   3645 1HG2 VAL A 223       9.342   4.979 -25.031  1.00  1.080          H  
ATOM   3646 2HG2 VAL A 223      10.910   4.270 -25.292  1.00  1.080          H  
ATOM   3647 3HG2 VAL A 223      10.570   5.146 -23.813  1.00  1.080          H  
ATOM   3648  N   MET A 224      12.992   5.972 -23.123  1.00  0.670          N  
ATOM   3649  CA  MET A 224      13.346   6.253 -21.745  1.00  0.760          C  
ATOM   3650  C   MET A 224      14.619   7.079 -21.647  1.00  0.780          C  
ATOM   3651  O   MET A 224      14.702   7.993 -20.818  1.00  0.810          O  
ATOM   3652  CB  MET A 224      13.466   4.985 -20.935  1.00  1.030          C  
ATOM   3653  CG  MET A 224      13.741   5.267 -19.472  1.00  1.030          C  
ATOM   3654  SD  MET A 224      13.780   3.827 -18.502  1.00  1.030          S  
ATOM   3655  CE  MET A 224      14.100   4.546 -16.941  1.00  1.030          C  
ATOM   3656  H   MET A 224      12.984   5.003 -23.459  1.00  0.800          H  
ATOM   3657  HA  MET A 224      12.557   6.853 -21.305  1.00  0.910          H  
ATOM   3658 1HB  MET A 224      12.542   4.415 -21.016  1.00  1.230          H  
ATOM   3659 2HB  MET A 224      14.242   4.365 -21.348  1.00  1.230          H  
ATOM   3660 1HG  MET A 224      14.700   5.769 -19.361  1.00  1.230          H  
ATOM   3661 2HG  MET A 224      12.975   5.931 -19.075  1.00  1.230          H  
ATOM   3662 1HE  MET A 224      14.155   3.767 -16.184  1.00  1.230          H  
ATOM   3663 2HE  MET A 224      15.043   5.094 -16.983  1.00  1.230          H  
ATOM   3664 3HE  MET A 224      13.302   5.228 -16.695  1.00  1.230          H  
ATOM   3665  N   ARG A 225      15.628   6.756 -22.466  1.00  0.820          N  
ATOM   3666  CA  ARG A 225      16.863   7.510 -22.450  1.00  0.910          C  
ATOM   3667  C   ARG A 225      16.570   8.948 -22.867  1.00  0.860          C  
ATOM   3668  O   ARG A 225      17.129   9.884 -22.284  1.00  0.920          O  
ATOM   3669  CB  ARG A 225      17.900   6.879 -23.354  1.00  1.240          C  
ATOM   3670  CG  ARG A 225      19.267   7.527 -23.286  1.00  1.240          C  
ATOM   3671  CD  ARG A 225      20.254   6.775 -24.071  1.00  1.240          C  
ATOM   3672  NE  ARG A 225      21.567   7.401 -24.027  1.00  1.240          N  
ATOM   3673  CZ  ARG A 225      22.668   6.945 -24.665  1.00  1.240          C  
ATOM   3674  NH1 ARG A 225      22.609   5.853 -25.404  1.00  1.240          N  
ATOM   3675  NH2 ARG A 225      23.811   7.600 -24.546  1.00  1.240          N  
ATOM   3676  H   ARG A 225      15.548   5.964 -23.109  1.00  0.980          H  
ATOM   3677  HA  ARG A 225      17.256   7.508 -21.435  1.00  1.090          H  
ATOM   3678 1HB  ARG A 225      18.011   5.826 -23.094  1.00  1.490          H  
ATOM   3679 2HB  ARG A 225      17.551   6.922 -24.388  1.00  1.490          H  
ATOM   3680 1HG  ARG A 225      19.217   8.546 -23.677  1.00  1.490          H  
ATOM   3681 2HG  ARG A 225      19.604   7.552 -22.248  1.00  1.490          H  
ATOM   3682 1HD  ARG A 225      20.339   5.766 -23.664  1.00  1.490          H  
ATOM   3683 2HD  ARG A 225      19.924   6.729 -25.108  1.00  1.490          H  
ATOM   3684  HE  ARG A 225      21.662   8.244 -23.469  1.00  1.490          H  
ATOM   3685 1HH1 ARG A 225      21.741   5.348 -25.500  1.00  1.490          H  
ATOM   3686 2HH1 ARG A 225      23.436   5.517 -25.878  1.00  1.490          H  
ATOM   3687 1HH2 ARG A 225      23.859   8.434 -23.976  1.00  1.490          H  
ATOM   3688 2HH2 ARG A 225      24.639   7.266 -25.018  1.00  1.490          H  
ATOM   3689  N   THR A 226      15.678   9.121 -23.859  1.00  0.780          N  
ATOM   3690  CA  THR A 226      15.262  10.431 -24.334  1.00  0.780          C  
ATOM   3691  C   THR A 226      14.633  11.223 -23.185  1.00  0.730          C  
ATOM   3692  O   THR A 226      14.934  12.407 -23.004  1.00  0.770          O  
ATOM   3693  CB  THR A 226      14.285  10.310 -25.526  1.00  1.090          C  
ATOM   3694  OG1 THR A 226      14.939   9.648 -26.628  1.00  1.090          O  
ATOM   3695  CG2 THR A 226      13.820  11.680 -25.968  1.00  1.090          C  
ATOM   3696  H   THR A 226      15.292   8.305 -24.345  1.00  0.940          H  
ATOM   3697  HA  THR A 226      16.152  10.971 -24.671  1.00  0.940          H  
ATOM   3698  HB  THR A 226      13.423   9.731 -25.233  1.00  1.310          H  
ATOM   3699  HG1 THR A 226      15.075   8.694 -26.417  1.00  1.310          H  
ATOM   3700 1HG2 THR A 226      13.136  11.573 -26.805  1.00  1.310          H  
ATOM   3701 2HG2 THR A 226      13.314  12.168 -25.160  1.00  1.310          H  
ATOM   3702 3HG2 THR A 226      14.681  12.277 -26.273  1.00  1.310          H  
ATOM   3703  N   TRP A 227      13.748  10.580 -22.401  1.00  0.680          N  
ATOM   3704  CA  TRP A 227      13.137  11.278 -21.271  1.00  0.670          C  
ATOM   3705  C   TRP A 227      14.219  11.700 -20.301  1.00  0.730          C  
ATOM   3706  O   TRP A 227      14.203  12.830 -19.816  1.00  0.740          O  
ATOM   3707  CB  TRP A 227      12.121  10.413 -20.528  1.00  0.940          C  
ATOM   3708  CG  TRP A 227      10.855  10.226 -21.260  1.00  0.940          C  
ATOM   3709  CD1 TRP A 227      10.646  10.381 -22.599  1.00  0.940          C  
ATOM   3710  CD2 TRP A 227       9.577   9.865 -20.696  1.00  0.940          C  
ATOM   3711  NE1 TRP A 227       9.354  10.144 -22.904  1.00  0.940          N  
ATOM   3712  CE2 TRP A 227       8.670   9.833 -21.740  1.00  0.940          C  
ATOM   3713  CE3 TRP A 227       9.142   9.572 -19.419  1.00  0.940          C  
ATOM   3714  CZ2 TRP A 227       7.344   9.531 -21.535  1.00  0.940          C  
ATOM   3715  CZ3 TRP A 227       7.805   9.266 -19.231  1.00  0.940          C  
ATOM   3716  CH2 TRP A 227       6.940   9.251 -20.257  1.00  0.940          C  
ATOM   3717  H   TRP A 227      13.475   9.619 -22.634  1.00  0.820          H  
ATOM   3718  HA  TRP A 227      12.631  12.167 -21.636  1.00  0.800          H  
ATOM   3719 1HB  TRP A 227      12.550   9.430 -20.339  1.00  1.130          H  
ATOM   3720 2HB  TRP A 227      11.896  10.866 -19.562  1.00  1.130          H  
ATOM   3721  HD1 TRP A 227      11.390  10.656 -23.335  1.00  1.130          H  
ATOM   3722  HE1 TRP A 227       8.979  10.216 -23.875  1.00  1.130          H  
ATOM   3723  HE3 TRP A 227       9.836   9.579 -18.585  1.00  1.130          H  
ATOM   3724  HZ2 TRP A 227       6.637   9.512 -22.324  1.00  1.130          H  
ATOM   3725  HZ3 TRP A 227       7.460   9.036 -18.240  1.00  1.130          H  
ATOM   3726  HH2 TRP A 227       5.901   9.010 -20.063  1.00  1.130          H  
ATOM   3727  N   GLY A 228      15.193  10.823 -20.065  1.00  0.790          N  
ATOM   3728  CA  GLY A 228      16.311  11.128 -19.194  1.00  0.870          C  
ATOM   3729  C   GLY A 228      16.942  12.452 -19.610  1.00  0.870          C  
ATOM   3730  O   GLY A 228      17.124  13.340 -18.767  1.00  0.900          O  
ATOM   3731  H   GLY A 228      15.127   9.884 -20.473  1.00  0.950          H  
ATOM   3732 1HA  GLY A 228      15.982  11.176 -18.159  1.00  1.040          H  
ATOM   3733 2HA  GLY A 228      17.042  10.331 -19.275  1.00  1.040          H  
ATOM   3734  N   ASP A 229      17.282  12.580 -20.904  1.00  0.890          N  
ATOM   3735  CA  ASP A 229      17.890  13.807 -21.430  1.00  0.930          C  
ATOM   3736  C   ASP A 229      16.972  15.033 -21.267  1.00  0.830          C  
ATOM   3737  O   ASP A 229      17.444  16.115 -20.891  1.00  0.870          O  
ATOM   3738  CB  ASP A 229      18.223  13.657 -22.920  1.00  1.290          C  
ATOM   3739  CG  ASP A 229      19.402  12.717 -23.239  1.00  1.290          C  
ATOM   3740  OD1 ASP A 229      20.130  12.336 -22.353  1.00  1.290          O  
ATOM   3741  OD2 ASP A 229      19.560  12.408 -24.395  1.00  1.290          O  
ATOM   3742  H   ASP A 229      17.140  11.768 -21.518  1.00  1.070          H  
ATOM   3743  HA  ASP A 229      18.813  13.992 -20.881  1.00  1.120          H  
ATOM   3744 1HB  ASP A 229      17.340  13.272 -23.433  1.00  1.540          H  
ATOM   3745 2HB  ASP A 229      18.434  14.638 -23.341  1.00  1.540          H  
ATOM   3746  N   TRP A 230      15.654  14.865 -21.495  1.00  0.750          N  
ATOM   3747  CA  TRP A 230      14.725  15.990 -21.333  1.00  0.740          C  
ATOM   3748  C   TRP A 230      14.700  16.476 -19.894  1.00  0.800          C  
ATOM   3749  O   TRP A 230      14.503  17.672 -19.640  1.00  0.980          O  
ATOM   3750  CB  TRP A 230      13.278  15.646 -21.711  1.00  1.040          C  
ATOM   3751  CG  TRP A 230      12.912  15.691 -23.129  1.00  1.040          C  
ATOM   3752  CD1 TRP A 230      12.580  14.664 -23.948  1.00  1.040          C  
ATOM   3753  CD2 TRP A 230      12.785  16.887 -23.908  1.00  1.040          C  
ATOM   3754  NE1 TRP A 230      12.259  15.143 -25.193  1.00  1.040          N  
ATOM   3755  CE2 TRP A 230      12.377  16.503 -25.181  1.00  1.040          C  
ATOM   3756  CE3 TRP A 230      12.974  18.245 -23.624  1.00  1.040          C  
ATOM   3757  CZ2 TRP A 230      12.153  17.424 -26.177  1.00  1.040          C  
ATOM   3758  CZ3 TRP A 230      12.744  19.169 -24.621  1.00  1.040          C  
ATOM   3759  CH2 TRP A 230      12.347  18.769 -25.866  1.00  1.040          C  
ATOM   3760  H   TRP A 230      15.323  13.961 -21.856  1.00  0.900          H  
ATOM   3761  HA  TRP A 230      15.064  16.801 -21.969  1.00  0.890          H  
ATOM   3762 1HB  TRP A 230      13.030  14.659 -21.326  1.00  1.250          H  
ATOM   3763 2HB  TRP A 230      12.631  16.360 -21.230  1.00  1.250          H  
ATOM   3764  HD1 TRP A 230      12.561  13.620 -23.653  1.00  1.250          H  
ATOM   3765  HE1 TRP A 230      11.970  14.593 -25.992  1.00  1.250          H  
ATOM   3766  HE3 TRP A 230      13.290  18.569 -22.628  1.00  1.250          H  
ATOM   3767  HZ2 TRP A 230      11.828  17.132 -27.178  1.00  1.250          H  
ATOM   3768  HZ3 TRP A 230      12.885  20.225 -24.394  1.00  1.250          H  
ATOM   3769  HH2 TRP A 230      12.172  19.524 -26.635  1.00  1.250          H  
ATOM   3770  N   VAL A 231      14.863  15.544 -18.962  1.00  0.770          N  
ATOM   3771  CA  VAL A 231      14.886  15.866 -17.559  1.00  0.940          C  
ATOM   3772  C   VAL A 231      16.181  16.548 -17.167  1.00  0.990          C  
ATOM   3773  O   VAL A 231      16.140  17.544 -16.448  1.00  1.130          O  
ATOM   3774  CB  VAL A 231      14.720  14.635 -16.678  1.00  1.250          C  
ATOM   3775  CG1 VAL A 231      14.901  15.042 -15.265  1.00  1.250          C  
ATOM   3776  CG2 VAL A 231      13.376  14.050 -16.862  1.00  1.250          C  
ATOM   3777  H   VAL A 231      14.949  14.564 -19.259  1.00  0.920          H  
ATOM   3778  HA  VAL A 231      14.062  16.546 -17.353  1.00  1.130          H  
ATOM   3779  HB  VAL A 231      15.473  13.893 -16.933  1.00  1.500          H  
ATOM   3780 1HG1 VAL A 231      14.771  14.212 -14.683  1.00  1.500          H  
ATOM   3781 2HG1 VAL A 231      15.888  15.448 -15.074  1.00  1.500          H  
ATOM   3782 3HG1 VAL A 231      14.150  15.785 -15.025  1.00  1.500          H  
ATOM   3783 1HG2 VAL A 231      13.282  13.188 -16.235  1.00  1.500          H  
ATOM   3784 2HG2 VAL A 231      12.640  14.789 -16.592  1.00  1.500          H  
ATOM   3785 3HG2 VAL A 231      13.230  13.761 -17.881  1.00  1.500          H  
ATOM   3786  N   GLU A 232      17.334  16.021 -17.609  1.00  0.950          N  
ATOM   3787  CA  GLU A 232      18.631  16.596 -17.231  1.00  1.060          C  
ATOM   3788  C   GLU A 232      18.689  18.076 -17.586  1.00  1.100          C  
ATOM   3789  O   GLU A 232      19.266  18.874 -16.853  1.00  1.260          O  
ATOM   3790  CB  GLU A 232      19.808  15.853 -17.871  1.00  1.440          C  
ATOM   3791  CG  GLU A 232      21.190  16.362 -17.372  1.00  1.440          C  
ATOM   3792  CD  GLU A 232      22.351  15.578 -17.883  1.00  1.440          C  
ATOM   3793  OE1 GLU A 232      22.135  14.656 -18.618  1.00  1.440          O  
ATOM   3794  OE2 GLU A 232      23.461  15.897 -17.530  1.00  1.440          O  
ATOM   3795  H   GLU A 232      17.304  15.174 -18.189  1.00  1.140          H  
ATOM   3796  HA  GLU A 232      18.739  16.511 -16.148  1.00  1.270          H  
ATOM   3797 1HB  GLU A 232      19.729  14.787 -17.649  1.00  1.730          H  
ATOM   3798 2HB  GLU A 232      19.764  15.967 -18.956  1.00  1.730          H  
ATOM   3799 1HG  GLU A 232      21.318  17.398 -17.679  1.00  1.730          H  
ATOM   3800 2HG  GLU A 232      21.195  16.336 -16.281  1.00  1.730          H  
ATOM   3801  N   ARG A 233      18.065  18.451 -18.697  1.00  1.020          N  
ATOM   3802  CA  ARG A 233      18.004  19.840 -19.136  1.00  1.170          C  
ATOM   3803  C   ARG A 233      17.293  20.768 -18.118  1.00  1.300          C  
ATOM   3804  O   ARG A 233      17.446  21.989 -18.185  1.00  1.500          O  
ATOM   3805  CB  ARG A 233      17.272  19.915 -20.464  1.00  1.580          C  
ATOM   3806  CG  ARG A 233      18.031  19.321 -21.633  1.00  1.580          C  
ATOM   3807  CD  ARG A 233      17.206  19.254 -22.857  1.00  1.580          C  
ATOM   3808  NE  ARG A 233      17.926  18.595 -23.940  1.00  1.580          N  
ATOM   3809  CZ  ARG A 233      17.392  18.216 -25.122  1.00  1.580          C  
ATOM   3810  NH1 ARG A 233      16.128  18.439 -25.385  1.00  1.580          N  
ATOM   3811  NH2 ARG A 233      18.157  17.615 -26.021  1.00  1.580          N  
ATOM   3812  H   ARG A 233      17.659  17.718 -19.293  1.00  1.220          H  
ATOM   3813  HA  ARG A 233      19.024  20.195 -19.276  1.00  1.400          H  
ATOM   3814 1HB  ARG A 233      16.322  19.387 -20.381  1.00  1.890          H  
ATOM   3815 2HB  ARG A 233      17.049  20.954 -20.697  1.00  1.890          H  
ATOM   3816 1HG  ARG A 233      18.893  19.951 -21.849  1.00  1.890          H  
ATOM   3817 2HG  ARG A 233      18.374  18.325 -21.389  1.00  1.890          H  
ATOM   3818 1HD  ARG A 233      16.305  18.685 -22.642  1.00  1.890          H  
ATOM   3819 2HD  ARG A 233      16.940  20.260 -23.176  1.00  1.890          H  
ATOM   3820  HE  ARG A 233      18.907  18.397 -23.787  1.00  1.890          H  
ATOM   3821 1HH1 ARG A 233      15.546  18.896 -24.698  1.00  1.890          H  
ATOM   3822 2HH1 ARG A 233      15.740  18.153 -26.274  1.00  1.890          H  
ATOM   3823 1HH2 ARG A 233      19.133  17.439 -25.819  1.00  1.890          H  
ATOM   3824 2HH2 ARG A 233      17.770  17.329 -26.908  1.00  1.890          H  
ATOM   3825  N   ASN A 234      16.461  20.193 -17.238  1.00  1.310          N  
ATOM   3826  CA  ASN A 234      15.690  20.922 -16.230  1.00  1.600          C  
ATOM   3827  C   ASN A 234      16.117  20.678 -14.764  1.00  1.730          C  
ATOM   3828  O   ASN A 234      16.044  21.586 -13.931  1.00  2.090          O  
ATOM   3829  CB  ASN A 234      14.237  20.559 -16.382  1.00  2.120          C  
ATOM   3830  CG  ASN A 234      13.604  21.069 -17.641  1.00  2.120          C  
ATOM   3831  OD1 ASN A 234      13.258  22.259 -17.672  1.00  2.120          O  
ATOM   3832  ND2 ASN A 234      13.442  20.239 -18.654  1.00  2.120          N  
ATOM   3833  H   ASN A 234      16.402  19.181 -17.228  1.00  1.570          H  
ATOM   3834  HA  ASN A 234      15.809  21.988 -16.424  1.00  1.920          H  
ATOM   3835 1HB  ASN A 234      14.139  19.470 -16.364  1.00  2.550          H  
ATOM   3836 2HB  ASN A 234      13.682  20.947 -15.527  1.00  2.550          H  
ATOM   3837 1HD2 ASN A 234      12.952  20.560 -19.483  1.00  2.550          H  
ATOM   3838 2HD2 ASN A 234      13.776  19.277 -18.634  1.00  2.550          H  
ATOM   3839  N   ILE A 235      16.556  19.459 -14.440  1.00  1.560          N  
ATOM   3840  CA  ILE A 235      16.929  19.106 -13.066  1.00  1.860          C  
ATOM   3841  C   ILE A 235      18.429  18.945 -12.889  1.00  1.720          C  
ATOM   3842  O   ILE A 235      19.040  18.016 -13.414  1.00  1.590          O  
ATOM   3843  CB  ILE A 235      16.177  17.841 -12.576  1.00  2.480          C  
ATOM   3844  CG1 ILE A 235      14.650  18.157 -12.568  1.00  2.480          C  
ATOM   3845  CG2 ILE A 235      16.685  17.327 -11.222  1.00  2.480          C  
ATOM   3846  CD1 ILE A 235      13.752  17.019 -12.169  1.00  2.480          C  
ATOM   3847  H   ILE A 235      16.609  18.757 -15.176  1.00  1.870          H  
ATOM   3848  HA  ILE A 235      16.616  19.923 -12.416  1.00  2.230          H  
ATOM   3849  HB  ILE A 235      16.331  17.059 -13.312  1.00  2.980          H  
ATOM   3850 1HG1 ILE A 235      14.468  18.995 -11.888  1.00  2.980          H  
ATOM   3851 2HG1 ILE A 235      14.363  18.464 -13.573  1.00  2.980          H  
ATOM   3852 1HG2 ILE A 235      16.156  16.436 -10.936  1.00  2.980          H  
ATOM   3853 2HG2 ILE A 235      17.751  17.092 -11.262  1.00  2.980          H  
ATOM   3854 3HG2 ILE A 235      16.519  18.078 -10.498  1.00  2.980          H  
ATOM   3855 1HD1 ILE A 235      12.733  17.361 -12.215  1.00  2.980          H  
ATOM   3856 2HD1 ILE A 235      13.884  16.190 -12.833  1.00  2.980          H  
ATOM   3857 3HD1 ILE A 235      13.965  16.701 -11.151  1.00  2.980          H  
ATOM   3858  N   ASP A 236      19.003  19.848 -12.097  1.00  2.090          N  
ATOM   3859  CA  ASP A 236      20.434  19.915 -11.858  1.00  2.190          C  
ATOM   3860  C   ASP A 236      20.862  18.986 -10.709  1.00  2.040          C  
ATOM   3861  O   ASP A 236      20.590  19.332  -9.544  1.00  2.090          O  
ATOM   3862  CB  ASP A 236      20.864  21.353 -11.550  1.00  3.030          C  
ATOM   3863  CG  ASP A 236      22.394  21.522 -11.392  1.00  3.030          C  
ATOM   3864  OD1 ASP A 236      23.086  20.532 -11.155  1.00  3.030          O  
ATOM   3865  OD2 ASP A 236      22.856  22.633 -11.522  1.00  3.030          O  
ATOM   3866  H   ASP A 236      18.405  20.549 -11.678  1.00  2.510          H  
ATOM   3867  HA  ASP A 236      20.905  19.644 -12.791  1.00  2.630          H  
ATOM   3868 1HB  ASP A 236      20.520  22.014 -12.350  1.00  3.630          H  
ATOM   3869 2HB  ASP A 236      20.386  21.683 -10.627  1.00  3.630          H  
ATOM   3870  N   PRO A 237      21.591  17.864 -10.988  1.00  2.330          N  
ATOM   3871  CA  PRO A 237      21.969  16.798 -10.063  1.00  2.730          C  
ATOM   3872  C   PRO A 237      22.816  17.313  -8.908  1.00  2.650          C  
ATOM   3873  O   PRO A 237      22.962  16.643  -7.887  1.00  3.140          O  
ATOM   3874  CB  PRO A 237      22.755  15.831 -10.943  1.00  4.090          C  
ATOM   3875  CG  PRO A 237      23.266  16.659 -12.092  1.00  4.090          C  
ATOM   3876  CD  PRO A 237      22.195  17.689 -12.342  1.00  4.090          C  
ATOM   3877  HA  PRO A 237      21.065  16.306  -9.690  1.00  3.280          H  
ATOM   3878 1HB  PRO A 237      23.561  15.413 -10.350  1.00  4.910          H  
ATOM   3879 2HB  PRO A 237      22.103  15.000 -11.246  1.00  4.910          H  
ATOM   3880 1HG  PRO A 237      24.234  17.117 -11.827  1.00  4.910          H  
ATOM   3881 2HG  PRO A 237      23.450  16.030 -12.973  1.00  4.910          H  
ATOM   3882 1HD  PRO A 237      22.721  18.599 -12.673  1.00  4.910          H  
ATOM   3883 2HD  PRO A 237      21.446  17.331 -13.073  1.00  4.910          H  
ATOM   3884  N   LEU A 238      23.407  18.500  -9.082  1.00  2.290          N  
ATOM   3885  CA  LEU A 238      24.204  19.129  -8.050  1.00  2.010          C  
ATOM   3886  C   LEU A 238      23.423  19.222  -6.736  1.00  1.820          C  
ATOM   3887  O   LEU A 238      24.010  19.136  -5.648  1.00  2.120          O  
ATOM   3888  CB  LEU A 238      24.618  20.536  -8.509  1.00  2.930          C  
ATOM   3889  CG  LEU A 238      25.515  21.376  -7.568  1.00  2.930          C  
ATOM   3890  CD1 LEU A 238      26.862  20.690  -7.344  1.00  2.930          C  
ATOM   3891  CD2 LEU A 238      25.694  22.754  -8.171  1.00  2.930          C  
ATOM   3892  H   LEU A 238      23.267  19.040  -9.949  1.00  2.750          H  
ATOM   3893  HA  LEU A 238      25.086  18.517  -7.892  1.00  2.410          H  
ATOM   3894 1HB  LEU A 238      25.125  20.445  -9.469  1.00  3.510          H  
ATOM   3895 2HB  LEU A 238      23.705  21.109  -8.679  1.00  3.510          H  
ATOM   3896  HG  LEU A 238      25.034  21.477  -6.622  1.00  3.510          H  
ATOM   3897 1HD1 LEU A 238      27.471  21.301  -6.678  1.00  3.510          H  
ATOM   3898 2HD1 LEU A 238      26.716  19.713  -6.889  1.00  3.510          H  
ATOM   3899 3HD1 LEU A 238      27.374  20.574  -8.298  1.00  3.510          H  
ATOM   3900 1HD2 LEU A 238      26.305  23.368  -7.509  1.00  3.510          H  
ATOM   3901 2HD2 LEU A 238      26.182  22.669  -9.143  1.00  3.510          H  
ATOM   3902 3HD2 LEU A 238      24.715  23.220  -8.299  1.00  3.510          H  
ATOM   3903  N   ARG A 239      22.104  19.482  -6.843  1.00  1.860          N  
ATOM   3904  CA  ARG A 239      21.255  19.638  -5.670  1.00  2.080          C  
ATOM   3905  C   ARG A 239      19.962  18.815  -5.680  1.00  1.730          C  
ATOM   3906  O   ARG A 239      19.488  18.434  -4.603  1.00  1.870          O  
ATOM   3907  CB  ARG A 239      20.912  21.109  -5.453  1.00  2.820          C  
ATOM   3908  CG  ARG A 239      22.099  22.034  -5.082  1.00  2.820          C  
ATOM   3909  CD  ARG A 239      22.602  21.765  -3.687  1.00  2.820          C  
ATOM   3910  NE  ARG A 239      23.705  22.640  -3.297  1.00  2.820          N  
ATOM   3911  CZ  ARG A 239      25.030  22.391  -3.464  1.00  2.820          C  
ATOM   3912  NH1 ARG A 239      25.473  21.280  -4.027  1.00  2.820          N  
ATOM   3913  NH2 ARG A 239      25.908  23.291  -3.036  1.00  2.820          N  
ATOM   3914  H   ARG A 239      21.676  19.509  -7.775  1.00  2.230          H  
ATOM   3915  HA  ARG A 239      21.823  19.291  -4.813  1.00  2.500          H  
ATOM   3916 1HB  ARG A 239      20.462  21.503  -6.363  1.00  3.390          H  
ATOM   3917 2HB  ARG A 239      20.167  21.192  -4.662  1.00  3.390          H  
ATOM   3918 1HG  ARG A 239      22.912  21.883  -5.777  1.00  3.390          H  
ATOM   3919 2HG  ARG A 239      21.778  23.072  -5.130  1.00  3.390          H  
ATOM   3920 1HD  ARG A 239      21.784  21.924  -2.983  1.00  3.390          H  
ATOM   3921 2HD  ARG A 239      22.945  20.744  -3.599  1.00  3.390          H  
ATOM   3922  HE  ARG A 239      23.454  23.514  -2.851  1.00  3.390          H  
ATOM   3923 1HH1 ARG A 239      24.829  20.555  -4.396  1.00  3.390          H  
ATOM   3924 2HH1 ARG A 239      26.467  21.132  -4.115  1.00  3.390          H  
ATOM   3925 1HH2 ARG A 239      25.586  24.144  -2.598  1.00  3.390          H  
ATOM   3926 2HH2 ARG A 239      26.898  23.125  -3.146  1.00  3.390          H  
ATOM   3927  N   THR A 240      19.352  18.564  -6.849  1.00  1.670          N  
ATOM   3928  CA  THR A 240      18.068  17.859  -6.830  1.00  1.550          C  
ATOM   3929  C   THR A 240      18.109  16.658  -7.774  1.00  1.390          C  
ATOM   3930  O   THR A 240      18.981  16.582  -8.631  1.00  1.780          O  
ATOM   3931  CB  THR A 240      16.902  18.794  -7.180  1.00  2.220          C  
ATOM   3932  OG1 THR A 240      16.978  19.199  -8.529  1.00  2.220          O  
ATOM   3933  CG2 THR A 240      16.955  20.049  -6.314  1.00  2.220          C  
ATOM   3934  H   THR A 240      19.741  18.869  -7.744  1.00  2.000          H  
ATOM   3935  HA  THR A 240      17.894  17.475  -5.830  1.00  1.860          H  
ATOM   3936  HB  THR A 240      15.974  18.269  -7.016  1.00  2.660          H  
ATOM   3937  HG1 THR A 240      16.044  19.276  -8.851  1.00  2.660          H  
ATOM   3938 1HG2 THR A 240      16.135  20.694  -6.564  1.00  2.660          H  
ATOM   3939 2HG2 THR A 240      16.898  19.779  -5.271  1.00  2.660          H  
ATOM   3940 3HG2 THR A 240      17.879  20.580  -6.491  1.00  2.660          H  
ATOM   3941  N   THR A 241      17.146  15.737  -7.647  1.00  1.250          N  
ATOM   3942  CA  THR A 241      17.139  14.513  -8.451  1.00  1.260          C  
ATOM   3943  C   THR A 241      15.855  14.152  -9.190  1.00  1.190          C  
ATOM   3944  O   THR A 241      14.757  14.643  -8.890  1.00  1.620          O  
ATOM   3945  CB  THR A 241      17.433  13.297  -7.547  1.00  1.760          C  
ATOM   3946  OG1 THR A 241      16.363  13.166  -6.588  1.00  1.760          O  
ATOM   3947  CG2 THR A 241      18.746  13.471  -6.809  1.00  1.760          C  
ATOM   3948  H   THR A 241      16.435  15.869  -6.945  1.00  1.500          H  
ATOM   3949  HA  THR A 241      17.930  14.601  -9.198  1.00  1.510          H  
ATOM   3950  HB  THR A 241      17.484  12.392  -8.155  1.00  2.110          H  
ATOM   3951  HG1 THR A 241      15.534  12.933  -7.038  1.00  2.110          H  
ATOM   3952 1HG2 THR A 241      18.925  12.601  -6.182  1.00  2.110          H  
ATOM   3953 2HG2 THR A 241      19.560  13.569  -7.534  1.00  2.110          H  
ATOM   3954 3HG2 THR A 241      18.711  14.356  -6.184  1.00  2.110          H  
ATOM   3955  N   VAL A 242      16.031  13.196 -10.105  1.00  1.000          N  
ATOM   3956  CA  VAL A 242      14.953  12.568 -10.845  1.00  1.030          C  
ATOM   3957  C   VAL A 242      14.958  11.066 -10.637  1.00  0.820          C  
ATOM   3958  O   VAL A 242      15.999  10.395 -10.742  1.00  0.790          O  
ATOM   3959  CB  VAL A 242      15.019  12.873 -12.347  1.00  1.430          C  
ATOM   3960  CG1 VAL A 242      16.365  12.459 -12.951  1.00  1.430          C  
ATOM   3961  CG2 VAL A 242      13.861  12.113 -13.072  1.00  1.430          C  
ATOM   3962  H   VAL A 242      16.979  12.882 -10.255  1.00  1.200          H  
ATOM   3963  HA  VAL A 242      14.011  12.961 -10.471  1.00  1.240          H  
ATOM   3964  HB  VAL A 242      14.906  13.942 -12.479  1.00  1.720          H  
ATOM   3965 1HG1 VAL A 242      16.388  12.700 -14.008  1.00  1.720          H  
ATOM   3966 2HG1 VAL A 242      17.161  12.998 -12.449  1.00  1.720          H  
ATOM   3967 3HG1 VAL A 242      16.518  11.393 -12.844  1.00  1.720          H  
ATOM   3968 1HG2 VAL A 242      13.888  12.330 -14.115  1.00  1.720          H  
ATOM   3969 2HG2 VAL A 242      13.962  11.037 -12.956  1.00  1.720          H  
ATOM   3970 3HG2 VAL A 242      12.902  12.424 -12.659  1.00  1.720          H  
ATOM   3971  N   PHE A 243      13.783  10.565 -10.331  1.00  0.770          N  
ATOM   3972  CA  PHE A 243      13.550   9.167 -10.128  1.00  0.720          C  
ATOM   3973  C   PHE A 243      12.690   8.563 -11.211  1.00  0.710          C  
ATOM   3974  O   PHE A 243      11.715   9.166 -11.662  1.00  0.750          O  
ATOM   3975  CB  PHE A 243      12.845   8.951  -8.811  1.00  1.030          C  
ATOM   3976  CG  PHE A 243      13.623   9.233  -7.558  1.00  1.030          C  
ATOM   3977  CD1 PHE A 243      14.978   9.584  -7.544  1.00  1.030          C  
ATOM   3978  CD2 PHE A 243      12.993   9.111  -6.357  1.00  1.030          C  
ATOM   3979  CE1 PHE A 243      15.632   9.791  -6.369  1.00  1.030          C  
ATOM   3980  CE2 PHE A 243      13.677   9.314  -5.207  1.00  1.030          C  
ATOM   3981  CZ  PHE A 243      14.966   9.640  -5.210  1.00  1.030          C  
ATOM   3982  H   PHE A 243      12.994  11.206 -10.252  1.00  0.920          H  
ATOM   3983  HA  PHE A 243      14.502   8.645 -10.133  1.00  0.860          H  
ATOM   3984 1HB  PHE A 243      11.980   9.575  -8.803  1.00  1.230          H  
ATOM   3985 2HB  PHE A 243      12.494   7.959  -8.782  1.00  1.230          H  
ATOM   3986  HD1 PHE A 243      15.533   9.684  -8.453  1.00  1.230          H  
ATOM   3987  HD2 PHE A 243      11.938   8.834  -6.323  1.00  1.230          H  
ATOM   3988  HE1 PHE A 243      16.687  10.057  -6.366  1.00  1.230          H  
ATOM   3989  HE2 PHE A 243      13.195   9.209  -4.265  1.00  1.230          H  
ATOM   3990  HZ  PHE A 243      15.452   9.772  -4.277  1.00  1.230          H  
ATOM   3991  N   PHE A 244      13.017   7.349 -11.582  1.00  0.740          N  
ATOM   3992  CA  PHE A 244      12.187   6.607 -12.518  1.00  0.830          C  
ATOM   3993  C   PHE A 244      11.764   5.340 -11.814  1.00  0.870          C  
ATOM   3994  O   PHE A 244      12.555   4.806 -11.042  1.00  1.050          O  
ATOM   3995  CB  PHE A 244      12.944   6.310 -13.823  1.00  1.130          C  
ATOM   3996  CG  PHE A 244      13.262   7.531 -14.716  1.00  1.130          C  
ATOM   3997  CD1 PHE A 244      14.390   8.335 -14.499  1.00  1.130          C  
ATOM   3998  CD2 PHE A 244      12.439   7.839 -15.809  1.00  1.130          C  
ATOM   3999  CE1 PHE A 244      14.666   9.415 -15.341  1.00  1.130          C  
ATOM   4000  CE2 PHE A 244      12.723   8.908 -16.646  1.00  1.130          C  
ATOM   4001  CZ  PHE A 244      13.830   9.697 -16.410  1.00  1.130          C  
ATOM   4002  H   PHE A 244      13.861   6.925 -11.169  1.00  0.890          H  
ATOM   4003  HA  PHE A 244      11.293   7.177 -12.745  1.00  1.000          H  
ATOM   4004 1HB  PHE A 244      13.890   5.839 -13.582  1.00  1.350          H  
ATOM   4005 2HB  PHE A 244      12.369   5.597 -14.412  1.00  1.350          H  
ATOM   4006  HD1 PHE A 244      15.056   8.114 -13.660  1.00  1.350          H  
ATOM   4007  HD2 PHE A 244      11.561   7.224 -16.005  1.00  1.350          H  
ATOM   4008  HE1 PHE A 244      15.542  10.038 -15.157  1.00  1.350          H  
ATOM   4009  HE2 PHE A 244      12.066   9.132 -17.489  1.00  1.350          H  
ATOM   4010  HZ  PHE A 244      14.038  10.539 -17.067  1.00  1.350          H  
ATOM   4011  N   ALA A 245      10.563   4.834 -12.087  1.00  0.840          N  
ATOM   4012  CA  ALA A 245      10.144   3.600 -11.437  1.00  0.860          C  
ATOM   4013  C   ALA A 245       9.492   2.590 -12.359  1.00  0.900          C  
ATOM   4014  O   ALA A 245       8.904   2.927 -13.392  1.00  1.010          O  
ATOM   4015  CB  ALA A 245       9.126   3.923 -10.342  1.00  1.200          C  
ATOM   4016  H   ALA A 245       9.898   5.353 -12.663  1.00  1.010          H  
ATOM   4017  HA  ALA A 245      11.026   3.133 -11.009  1.00  1.030          H  
ATOM   4018 1HB  ALA A 245       8.845   2.996  -9.835  1.00  1.440          H  
ATOM   4019 2HB  ALA A 245       9.545   4.617  -9.636  1.00  1.440          H  
ATOM   4020 3HB  ALA A 245       8.240   4.372 -10.793  1.00  1.440          H  
ATOM   4021  N   SER A 246       9.637   1.328 -11.981  1.00  0.880          N  
ATOM   4022  CA  SER A 246       8.934   0.226 -12.606  1.00  0.980          C  
ATOM   4023  C   SER A 246       7.584   0.141 -11.936  1.00  1.160          C  
ATOM   4024  O   SER A 246       7.369   0.790 -10.909  1.00  1.440          O  
ATOM   4025  CB  SER A 246       9.636  -1.084 -12.381  1.00  1.330          C  
ATOM   4026  OG  SER A 246       9.557  -1.447 -11.052  1.00  1.330          O  
ATOM   4027  H   SER A 246      10.226   1.129 -11.166  1.00  1.060          H  
ATOM   4028  HA  SER A 246       8.805   0.420 -13.670  1.00  1.180          H  
ATOM   4029 1HB  SER A 246       9.149  -1.811 -12.950  1.00  1.600          H  
ATOM   4030 2HB  SER A 246      10.663  -1.045 -12.694  1.00  1.600          H  
ATOM   4031  HG  SER A 246      10.081  -2.264 -10.948  1.00  1.600          H  
ATOM   4032  N   MET A 247       6.664  -0.618 -12.515  1.00  1.320          N  
ATOM   4033  CA  MET A 247       5.395  -0.871 -11.856  1.00  1.650          C  
ATOM   4034  C   MET A 247       4.786  -2.198 -12.242  1.00  1.340          C  
ATOM   4035  O   MET A 247       4.424  -2.404 -13.402  1.00  1.430          O  
ATOM   4036  CB  MET A 247       4.348   0.177 -12.196  1.00  2.180          C  
ATOM   4037  CG  MET A 247       4.557   1.594 -11.725  1.00  2.180          C  
ATOM   4038  SD  MET A 247       3.167   2.635 -12.213  1.00  2.180          S  
ATOM   4039  CE  MET A 247       1.809   2.139 -11.140  1.00  2.180          C  
ATOM   4040  H   MET A 247       6.883  -1.087 -13.381  1.00  1.580          H  
ATOM   4041  HA  MET A 247       5.566  -0.888 -10.779  1.00  1.980          H  
ATOM   4042 1HB  MET A 247       4.256   0.227 -13.278  1.00  2.610          H  
ATOM   4043 2HB  MET A 247       3.401  -0.172 -11.804  1.00  2.610          H  
ATOM   4044 1HG  MET A 247       4.668   1.619 -10.642  1.00  2.610          H  
ATOM   4045 2HG  MET A 247       5.460   2.014 -12.171  1.00  2.610          H  
ATOM   4046 1HE  MET A 247       0.929   2.694 -11.407  1.00  2.610          H  
ATOM   4047 2HE  MET A 247       1.594   1.083 -11.249  1.00  2.610          H  
ATOM   4048 3HE  MET A 247       2.052   2.337 -10.122  1.00  2.610          H  
ATOM   4049  N   SER A 248       4.561  -3.064 -11.271  1.00  1.670          N  
ATOM   4050  CA  SER A 248       3.891  -4.319 -11.584  1.00  1.610          C  
ATOM   4051  C   SER A 248       2.536  -4.036 -12.242  1.00  1.470          C  
ATOM   4052  O   SER A 248       1.808  -3.161 -11.758  1.00  1.890          O  
ATOM   4053  CB  SER A 248       3.631  -5.138 -10.341  1.00  2.280          C  
ATOM   4054  OG  SER A 248       2.822  -6.260 -10.650  1.00  2.280          O  
ATOM   4055  H   SER A 248       4.949  -2.873 -10.340  1.00  2.000          H  
ATOM   4056  HA  SER A 248       4.548  -4.884 -12.230  1.00  1.930          H  
ATOM   4057 1HB  SER A 248       4.576  -5.471  -9.925  1.00  2.730          H  
ATOM   4058 2HB  SER A 248       3.136  -4.520  -9.588  1.00  2.730          H  
ATOM   4059  HG  SER A 248       2.732  -6.757  -9.828  1.00  2.730          H  
ATOM   4060  N   PRO A 249       2.131  -4.789 -13.296  1.00  1.470          N  
ATOM   4061  CA  PRO A 249       0.870  -4.672 -14.015  1.00  1.840          C  
ATOM   4062  C   PRO A 249      -0.334  -4.607 -13.095  1.00  2.230          C  
ATOM   4063  O   PRO A 249      -1.316  -3.949 -13.407  1.00  2.530          O  
ATOM   4064  CB  PRO A 249       0.819  -5.981 -14.802  1.00  2.760          C  
ATOM   4065  CG  PRO A 249       2.239  -6.329 -15.051  1.00  2.760          C  
ATOM   4066  CD  PRO A 249       2.997  -5.869 -13.825  1.00  2.760          C  
ATOM   4067  HA  PRO A 249       0.906  -3.816 -14.698  1.00  2.210          H  
ATOM   4068 1HB  PRO A 249       0.283  -6.750 -14.216  1.00  3.310          H  
ATOM   4069 2HB  PRO A 249       0.243  -5.842 -15.726  1.00  3.310          H  
ATOM   4070 1HG  PRO A 249       2.298  -7.416 -15.182  1.00  3.310          H  
ATOM   4071 2HG  PRO A 249       2.593  -5.903 -15.962  1.00  3.310          H  
ATOM   4072 1HD  PRO A 249       3.111  -6.692 -13.107  1.00  3.310          H  
ATOM   4073 2HD  PRO A 249       3.958  -5.472 -14.182  1.00  3.310          H  
ATOM   4074  N   LEU A 250      -0.242  -5.270 -11.944  1.00  2.740          N  
ATOM   4075  CA  LEU A 250      -1.325  -5.356 -10.969  1.00  3.340          C  
ATOM   4076  C   LEU A 250      -1.940  -4.005 -10.594  1.00  3.600          C  
ATOM   4077  O   LEU A 250      -3.073  -3.946 -10.122  1.00  3.890          O  
ATOM   4078  CB  LEU A 250      -0.837  -6.118  -9.731  1.00  4.440          C  
ATOM   4079  CG  LEU A 250      -1.881  -6.438  -8.623  1.00  4.440          C  
ATOM   4080  CD1 LEU A 250      -3.063  -7.293  -9.198  1.00  4.440          C  
ATOM   4081  CD2 LEU A 250      -1.166  -7.218  -7.510  1.00  4.440          C  
ATOM   4082  H   LEU A 250       0.619  -5.764 -11.716  1.00  3.290          H  
ATOM   4083  HA  LEU A 250      -2.109  -5.944 -11.433  1.00  4.010          H  
ATOM   4084 1HB  LEU A 250      -0.392  -7.053 -10.059  1.00  5.320          H  
ATOM   4085 2HB  LEU A 250      -0.055  -5.514  -9.265  1.00  5.320          H  
ATOM   4086  HG  LEU A 250      -2.286  -5.511  -8.218  1.00  5.320          H  
ATOM   4087 1HD1 LEU A 250      -3.773  -7.515  -8.400  1.00  5.320          H  
ATOM   4088 2HD1 LEU A 250      -3.589  -6.740  -9.981  1.00  5.320          H  
ATOM   4089 3HD1 LEU A 250      -2.681  -8.227  -9.610  1.00  5.320          H  
ATOM   4090 1HD2 LEU A 250      -1.874  -7.458  -6.719  1.00  5.320          H  
ATOM   4091 2HD2 LEU A 250      -0.759  -8.144  -7.916  1.00  5.320          H  
ATOM   4092 3HD2 LEU A 250      -0.354  -6.612  -7.106  1.00  5.320          H  
ATOM   4093  N   HIS A 251      -1.137  -2.948 -10.647  1.00  3.710          N  
ATOM   4094  CA  HIS A 251      -1.560  -1.610 -10.265  1.00  3.890          C  
ATOM   4095  C   HIS A 251      -1.636  -0.644 -11.456  1.00  3.890          C  
ATOM   4096  O   HIS A 251      -1.438   0.566 -11.291  1.00  3.890          O  
ATOM   4097  CB  HIS A 251      -0.606  -1.060  -9.202  1.00  5.370          C  
ATOM   4098  CG  HIS A 251      -0.658  -1.793  -7.873  1.00  5.370          C  
ATOM   4099  ND1 HIS A 251       0.095  -2.928  -7.583  1.00  5.370          N  
ATOM   4100  CD2 HIS A 251      -1.367  -1.522  -6.768  1.00  5.370          C  
ATOM   4101  CE1 HIS A 251      -0.172  -3.310  -6.342  1.00  5.370          C  
ATOM   4102  NE2 HIS A 251      -1.046  -2.458  -5.828  1.00  5.370          N  
ATOM   4103  H   HIS A 251      -0.195  -3.071 -11.031  1.00  4.450          H  
ATOM   4104  HA  HIS A 251      -2.554  -1.661  -9.826  1.00  4.670          H  
ATOM   4105 1HB  HIS A 251       0.415  -1.117  -9.583  1.00  6.450          H  
ATOM   4106 2HB  HIS A 251      -0.821  -0.015  -9.021  1.00  6.450          H  
ATOM   4107  HD2 HIS A 251      -2.052  -0.698  -6.650  1.00  6.450          H  
ATOM   4108  HE1 HIS A 251       0.267  -4.164  -5.824  1.00  6.450          H  
ATOM   4109  HE2 HIS A 251      -1.440  -2.458  -4.865  1.00  6.450          H  
ATOM   4110  N   ILE A 252      -1.944  -1.156 -12.650  1.00  3.890          N  
ATOM   4111  CA  ILE A 252      -1.996  -0.359 -13.877  1.00  3.890          C  
ATOM   4112  C   ILE A 252      -3.405  -0.161 -14.448  1.00  3.890          C  
ATOM   4113  O   ILE A 252      -4.256  -1.031 -14.329  1.00  3.890          O  
ATOM   4114  CB  ILE A 252      -1.056  -1.016 -14.909  1.00  5.450          C  
ATOM   4115  CG1 ILE A 252       0.401  -1.074 -14.348  1.00  5.450          C  
ATOM   4116  CG2 ILE A 252      -1.109  -0.351 -16.216  1.00  5.450          C  
ATOM   4117  CD1 ILE A 252       1.041   0.239 -14.019  1.00  5.450          C  
ATOM   4118  H   ILE A 252      -2.159  -2.172 -12.744  1.00  4.670          H  
ATOM   4119  HA  ILE A 252      -1.633   0.638 -13.652  1.00  4.670          H  
ATOM   4120  HB  ILE A 252      -1.357  -2.038 -15.033  1.00  6.540          H  
ATOM   4121 1HG1 ILE A 252       0.401  -1.672 -13.440  1.00  6.540          H  
ATOM   4122 2HG1 ILE A 252       1.022  -1.566 -15.078  1.00  6.540          H  
ATOM   4123 1HG2 ILE A 252      -0.458  -0.854 -16.903  1.00  6.540          H  
ATOM   4124 2HG2 ILE A 252      -2.117  -0.369 -16.620  1.00  6.540          H  
ATOM   4125 3HG2 ILE A 252      -0.791   0.641 -16.074  1.00  6.540          H  
ATOM   4126 1HD1 ILE A 252       2.019   0.035 -13.662  1.00  6.540          H  
ATOM   4127 2HD1 ILE A 252       1.115   0.880 -14.880  1.00  6.540          H  
ATOM   4128 3HD1 ILE A 252       0.484   0.749 -13.257  1.00  6.540          H  
ATOM   4129  N   LYS A 253      -3.724   1.054 -14.930  1.00  3.890          N  
ATOM   4130  CA  LYS A 253      -5.043   1.266 -15.510  1.00  3.890          C  
ATOM   4131  C   LYS A 253      -5.324   0.278 -16.625  1.00  3.890          C  
ATOM   4132  O   LYS A 253      -4.495   0.090 -17.520  1.00  3.890          O  
ATOM   4133  CB  LYS A 253      -5.196   2.676 -16.089  1.00  5.450          C  
ATOM   4134  CG  LYS A 253      -6.576   2.891 -16.728  1.00  5.450          C  
ATOM   4135  CD  LYS A 253      -6.783   4.243 -17.332  1.00  5.450          C  
ATOM   4136  CE  LYS A 253      -8.201   4.335 -17.917  1.00  5.450          C  
ATOM   4137  NZ  LYS A 253      -8.393   3.430 -19.134  1.00  5.450          N  
ATOM   4138  H   LYS A 253      -3.048   1.824 -14.960  1.00  4.670          H  
ATOM   4139  HA  LYS A 253      -5.791   1.115 -14.731  1.00  4.670          H  
ATOM   4140 1HB  LYS A 253      -5.054   3.417 -15.300  1.00  6.540          H  
ATOM   4141 2HB  LYS A 253      -4.427   2.849 -16.844  1.00  6.540          H  
ATOM   4142 1HG  LYS A 253      -6.687   2.190 -17.538  1.00  6.540          H  
ATOM   4143 2HG  LYS A 253      -7.357   2.697 -15.995  1.00  6.540          H  
ATOM   4144 1HD  LYS A 253      -6.656   5.009 -16.577  1.00  6.540          H  
ATOM   4145 2HD  LYS A 253      -6.052   4.408 -18.125  1.00  6.540          H  
ATOM   4146 1HE  LYS A 253      -8.920   4.051 -17.151  1.00  6.540          H  
ATOM   4147 2HE  LYS A 253      -8.390   5.367 -18.215  1.00  6.540          H  
ATOM   4148 1HZ  LYS A 253      -9.334   3.537 -19.480  1.00  6.540          H  
ATOM   4149 2HZ  LYS A 253      -7.739   3.707 -19.851  1.00  6.540          H  
ATOM   4150 3HZ  LYS A 253      -8.237   2.406 -18.910  1.00  6.540          H  
ATOM   4151  N   SER A 254      -6.505  -0.334 -16.587  1.00  3.890          N  
ATOM   4152  CA  SER A 254      -6.890  -1.264 -17.624  1.00  3.890          C  
ATOM   4153  C   SER A 254      -7.498  -0.615 -18.870  1.00  3.890          C  
ATOM   4154  O   SER A 254      -8.009   0.522 -18.858  1.00  3.890          O  
ATOM   4155  CB  SER A 254      -7.858  -2.278 -17.058  1.00  5.450          C  
ATOM   4156  OG  SER A 254      -9.046  -1.660 -16.662  1.00  5.450          O  
ATOM   4157  H   SER A 254      -7.141  -0.162 -15.819  1.00  4.670          H  
ATOM   4158  HA  SER A 254      -5.994  -1.793 -17.936  1.00  4.670          H  
ATOM   4159 1HB  SER A 254      -8.075  -3.034 -17.809  1.00  6.540          H  
ATOM   4160 2HB  SER A 254      -7.396  -2.777 -16.212  1.00  6.540          H  
ATOM   4161  HG  SER A 254      -9.631  -2.364 -16.361  1.00  6.540          H  
ATOM   4162  N   LEU A 255      -7.414  -1.385 -19.948  1.00  3.890          N  
ATOM   4163  CA  LEU A 255      -7.964  -1.158 -21.273  1.00  3.890          C  
ATOM   4164  C   LEU A 255      -8.982  -2.246 -21.551  1.00  3.890          C  
ATOM   4165  O   LEU A 255      -9.145  -3.178 -20.756  1.00  3.890          O  
ATOM   4166  CB  LEU A 255      -6.871  -1.187 -22.364  1.00  5.450          C  
ATOM   4167  CG  LEU A 255      -5.908   0.053 -22.551  1.00  5.450          C  
ATOM   4168  CD1 LEU A 255      -6.720   1.304 -22.874  1.00  5.450          C  
ATOM   4169  CD2 LEU A 255      -5.042   0.295 -21.310  1.00  5.450          C  
ATOM   4170  H   LEU A 255      -6.945  -2.271 -19.821  1.00  4.670          H  
ATOM   4171  HA  LEU A 255      -8.486  -0.208 -21.284  1.00  4.670          H  
ATOM   4172 1HB  LEU A 255      -6.251  -2.039 -22.181  1.00  6.540          H  
ATOM   4173 2HB  LEU A 255      -7.354  -1.350 -23.321  1.00  6.540          H  
ATOM   4174  HG  LEU A 255      -5.255  -0.159 -23.396  1.00  6.540          H  
ATOM   4175 1HD1 LEU A 255      -6.050   2.142 -23.039  1.00  6.540          H  
ATOM   4176 2HD1 LEU A 255      -7.310   1.133 -23.774  1.00  6.540          H  
ATOM   4177 3HD1 LEU A 255      -7.379   1.546 -22.050  1.00  6.540          H  
ATOM   4178 1HD2 LEU A 255      -4.383   1.135 -21.499  1.00  6.540          H  
ATOM   4179 2HD2 LEU A 255      -5.650   0.532 -20.458  1.00  6.540          H  
ATOM   4180 3HD2 LEU A 255      -4.453  -0.580 -21.093  1.00  6.540          H  
ATOM   4181  N   ASP A 256      -9.673  -2.175 -22.688  1.00  3.890          N  
ATOM   4182  CA  ASP A 256     -10.606  -3.251 -23.029  1.00  3.890          C  
ATOM   4183  C   ASP A 256      -9.784  -4.454 -23.529  1.00  3.890          C  
ATOM   4184  O   ASP A 256      -9.637  -4.699 -24.732  1.00  3.890          O  
ATOM   4185  CB  ASP A 256     -11.604  -2.790 -24.102  1.00  5.450          C  
ATOM   4186  CG  ASP A 256     -12.760  -3.779 -24.347  1.00  5.450          C  
ATOM   4187  OD1 ASP A 256     -12.977  -4.634 -23.522  1.00  5.450          O  
ATOM   4188  OD2 ASP A 256     -13.429  -3.643 -25.351  1.00  5.450          O  
ATOM   4189  H   ASP A 256      -9.562  -1.396 -23.319  1.00  4.670          H  
ATOM   4190  HA  ASP A 256     -11.156  -3.551 -22.137  1.00  4.670          H  
ATOM   4191 1HB  ASP A 256     -12.033  -1.832 -23.809  1.00  6.540          H  
ATOM   4192 2HB  ASP A 256     -11.081  -2.637 -25.044  1.00  6.540          H  
ATOM   4193  N   TRP A 257      -9.178  -5.132 -22.559  1.00  3.890          N  
ATOM   4194  CA  TRP A 257      -8.267  -6.256 -22.718  1.00  3.890          C  
ATOM   4195  C   TRP A 257      -9.011  -7.546 -23.033  1.00  3.890          C  
ATOM   4196  O   TRP A 257     -10.189  -7.679 -22.695  1.00  3.890          O  
ATOM   4197  CB  TRP A 257      -7.436  -6.493 -21.457  1.00  5.450          C  
ATOM   4198  CG  TRP A 257      -6.408  -5.400 -21.063  1.00  5.450          C  
ATOM   4199  CD1 TRP A 257      -6.395  -4.720 -19.896  1.00  5.450          C  
ATOM   4200  CD2 TRP A 257      -5.290  -4.860 -21.833  1.00  5.450          C  
ATOM   4201  NE1 TRP A 257      -5.333  -3.838 -19.874  1.00  5.450          N  
ATOM   4202  CE2 TRP A 257      -4.663  -3.914 -21.036  1.00  5.450          C  
ATOM   4203  CE3 TRP A 257      -4.789  -5.101 -23.089  1.00  5.450          C  
ATOM   4204  CZ2 TRP A 257      -3.542  -3.216 -21.460  1.00  5.450          C  
ATOM   4205  CZ3 TRP A 257      -3.662  -4.385 -23.521  1.00  5.450          C  
ATOM   4206  CH2 TRP A 257      -3.064  -3.473 -22.721  1.00  5.450          C  
ATOM   4207  H   TRP A 257      -9.366  -4.784 -21.620  1.00  4.670          H  
ATOM   4208  HA  TRP A 257      -7.597  -6.046 -23.547  1.00  4.670          H  
ATOM   4209 1HB  TRP A 257      -8.123  -6.588 -20.618  1.00  6.540          H  
ATOM   4210 2HB  TRP A 257      -6.948  -7.448 -21.544  1.00  6.540          H  
ATOM   4211  HD1 TRP A 257      -7.103  -4.868 -19.084  1.00  6.540          H  
ATOM   4212  HE1 TRP A 257      -5.057  -3.221 -19.123  1.00  6.540          H  
ATOM   4213  HE3 TRP A 257      -5.267  -5.836 -23.721  1.00  6.540          H  
ATOM   4214  HZ2 TRP A 257      -3.050  -2.478 -20.825  1.00  6.540          H  
ATOM   4215  HZ3 TRP A 257      -3.265  -4.574 -24.513  1.00  6.540          H  
ATOM   4216  HH2 TRP A 257      -2.188  -2.933 -23.084  1.00  6.540          H  
ATOM   4217  N   GLU A 258      -8.312  -8.501 -23.654  1.00  3.890          N  
ATOM   4218  CA  GLU A 258      -8.865  -9.813 -23.962  1.00  3.890          C  
ATOM   4219  C   GLU A 258      -8.922 -10.613 -22.670  1.00  3.890          C  
ATOM   4220  O   GLU A 258      -8.224 -10.296 -21.713  1.00  3.890          O  
ATOM   4221  CB  GLU A 258      -7.992 -10.554 -24.988  1.00  5.450          C  
ATOM   4222  CG  GLU A 258      -7.854  -9.885 -26.370  1.00  5.450          C  
ATOM   4223  CD  GLU A 258      -9.103  -9.881 -27.184  1.00  5.450          C  
ATOM   4224  OE1 GLU A 258     -10.006 -10.620 -26.868  1.00  5.450          O  
ATOM   4225  OE2 GLU A 258      -9.152  -9.144 -28.143  1.00  5.450          O  
ATOM   4226  H   GLU A 258      -7.331  -8.352 -23.901  1.00  4.670          H  
ATOM   4227  HA  GLU A 258      -9.875  -9.697 -24.355  1.00  4.670          H  
ATOM   4228 1HB  GLU A 258      -6.989 -10.678 -24.582  1.00  6.540          H  
ATOM   4229 2HB  GLU A 258      -8.395 -11.554 -25.145  1.00  6.540          H  
ATOM   4230 1HG  GLU A 258      -7.548  -8.852 -26.214  1.00  6.540          H  
ATOM   4231 2HG  GLU A 258      -7.065 -10.383 -26.925  1.00  6.540          H  
ATOM   4232  N   ASN A 259      -9.747 -11.644 -22.625  1.00  3.890          N  
ATOM   4233  CA  ASN A 259      -9.838 -12.461 -21.424  1.00  3.890          C  
ATOM   4234  C   ASN A 259      -8.471 -13.055 -21.053  1.00  3.890          C  
ATOM   4235  O   ASN A 259      -7.751 -13.510 -21.945  1.00  3.890          O  
ATOM   4236  CB  ASN A 259     -10.845 -13.573 -21.630  1.00  5.450          C  
ATOM   4237  CG  ASN A 259     -12.252 -13.075 -21.703  1.00  5.450          C  
ATOM   4238  OD1 ASN A 259     -12.608 -12.057 -21.100  1.00  5.450          O  
ATOM   4239  ND2 ASN A 259     -13.069 -13.772 -22.443  1.00  5.450          N  
ATOM   4240  H   ASN A 259     -10.308 -11.860 -23.439  1.00  4.670          H  
ATOM   4241  HA  ASN A 259     -10.185 -11.807 -20.631  1.00  4.670          H  
ATOM   4242 1HB  ASN A 259     -10.611 -14.100 -22.556  1.00  6.540          H  
ATOM   4243 2HB  ASN A 259     -10.765 -14.297 -20.818  1.00  6.540          H  
ATOM   4244 1HD2 ASN A 259     -14.026 -13.489 -22.535  1.00  6.540          H  
ATOM   4245 2HD2 ASN A 259     -12.745 -14.590 -22.919  1.00  6.540          H  
ATOM   4246  N   PRO A 260      -8.096 -13.093 -19.754  1.00  3.890          N  
ATOM   4247  CA  PRO A 260      -6.855 -13.649 -19.247  1.00  3.890          C  
ATOM   4248  C   PRO A 260      -6.791 -15.135 -19.465  1.00  3.890          C  
ATOM   4249  O   PRO A 260      -7.818 -15.817 -19.408  1.00  3.890          O  
ATOM   4250  CB  PRO A 260      -6.899 -13.326 -17.752  1.00  5.830          C  
ATOM   4251  CG  PRO A 260      -8.374 -13.174 -17.428  1.00  5.830          C  
ATOM   4252  CD  PRO A 260      -9.002 -12.597 -18.692  1.00  5.830          C  
ATOM   4253  HA  PRO A 260      -6.010 -13.154 -19.751  1.00  4.670          H  
ATOM   4254 1HB  PRO A 260      -6.444 -14.153 -17.188  1.00  7.000          H  
ATOM   4255 2HB  PRO A 260      -6.296 -12.453 -17.544  1.00  7.000          H  
ATOM   4256 1HG  PRO A 260      -8.798 -14.159 -17.165  1.00  7.000          H  
ATOM   4257 2HG  PRO A 260      -8.512 -12.528 -16.544  1.00  7.000          H  
ATOM   4258 1HD  PRO A 260     -10.013 -13.018 -18.795  1.00  7.000          H  
ATOM   4259 2HD  PRO A 260      -8.998 -11.492 -18.666  1.00  7.000          H  
ATOM   4260  N   ASP A 261      -5.589 -15.668 -19.612  1.00  3.890          N  
ATOM   4261  CA  ASP A 261      -5.463 -17.102 -19.772  1.00  3.890          C  
ATOM   4262  C   ASP A 261      -5.020 -17.776 -18.484  1.00  3.890          C  
ATOM   4263  O   ASP A 261      -3.836 -17.850 -18.183  1.00  3.890          O  
ATOM   4264  CB  ASP A 261      -4.424 -17.410 -20.865  1.00  5.450          C  
ATOM   4265  CG  ASP A 261      -4.265 -18.906 -21.184  1.00  5.450          C  
ATOM   4266  OD1 ASP A 261      -5.108 -19.665 -20.785  1.00  5.450          O  
ATOM   4267  OD2 ASP A 261      -3.259 -19.278 -21.797  1.00  5.450          O  
ATOM   4268  H   ASP A 261      -4.764 -15.084 -19.642  1.00  4.670          H  
ATOM   4269  HA  ASP A 261      -6.429 -17.513 -20.068  1.00  4.670          H  
ATOM   4270 1HB  ASP A 261      -4.717 -16.896 -21.782  1.00  6.540          H  
ATOM   4271 2HB  ASP A 261      -3.455 -17.009 -20.569  1.00  6.540          H  
ATOM   4272  N   GLY A 262      -5.972 -18.186 -17.659  1.00  3.890          N  
ATOM   4273  CA  GLY A 262      -5.635 -18.916 -16.441  1.00  3.890          C  
ATOM   4274  C   GLY A 262      -4.881 -18.187 -15.320  1.00  3.890          C  
ATOM   4275  O   GLY A 262      -4.139 -18.852 -14.600  1.00  3.890          O  
ATOM   4276  H   GLY A 262      -6.944 -18.055 -17.927  1.00  4.670          H  
ATOM   4277 1HA  GLY A 262      -6.560 -19.312 -16.023  1.00  4.670          H  
ATOM   4278 2HA  GLY A 262      -5.053 -19.791 -16.731  1.00  4.670          H  
ATOM   4279  N   ILE A 263      -4.956 -16.855 -15.198  1.00  3.890          N  
ATOM   4280  CA  ILE A 263      -4.255 -16.089 -14.121  1.00  3.890          C  
ATOM   4281  C   ILE A 263      -2.699 -16.264 -13.941  1.00  3.890          C  
ATOM   4282  O   ILE A 263      -2.053 -15.395 -13.354  1.00  3.890          O  
ATOM   4283  CB  ILE A 263      -4.993 -16.352 -12.778  1.00  5.450          C  
ATOM   4284  CG1 ILE A 263      -6.438 -15.797 -12.893  1.00  5.450          C  
ATOM   4285  CG2 ILE A 263      -4.258 -15.728 -11.555  1.00  5.450          C  
ATOM   4286  CD1 ILE A 263      -7.387 -16.187 -11.749  1.00  5.450          C  
ATOM   4287  H   ILE A 263      -5.552 -16.344 -15.832  1.00  4.670          H  
ATOM   4288  HA  ILE A 263      -4.412 -15.033 -14.348  1.00  4.670          H  
ATOM   4289  HB  ILE A 263      -5.075 -17.415 -12.629  1.00  6.540          H  
ATOM   4290 1HG1 ILE A 263      -6.382 -14.716 -12.948  1.00  6.540          H  
ATOM   4291 2HG1 ILE A 263      -6.872 -16.170 -13.811  1.00  6.540          H  
ATOM   4292 1HG2 ILE A 263      -4.806 -15.948 -10.641  1.00  6.540          H  
ATOM   4293 2HG2 ILE A 263      -3.267 -16.156 -11.451  1.00  6.540          H  
ATOM   4294 3HG2 ILE A 263      -4.180 -14.648 -11.681  1.00  6.540          H  
ATOM   4295 1HD1 ILE A 263      -8.368 -15.770 -11.933  1.00  6.540          H  
ATOM   4296 2HD1 ILE A 263      -7.465 -17.272 -11.693  1.00  6.540          H  
ATOM   4297 3HD1 ILE A 263      -7.022 -15.810 -10.803  1.00  6.540          H  
ATOM   4298  N   LYS A 264      -2.128 -17.363 -14.435  1.00  3.890          N  
ATOM   4299  CA  LYS A 264      -0.738 -17.807 -14.328  1.00  3.890          C  
ATOM   4300  C   LYS A 264       0.307 -16.724 -14.534  1.00  3.890          C  
ATOM   4301  O   LYS A 264       0.165 -15.838 -15.384  1.00  3.890          O  
ATOM   4302  CB  LYS A 264      -0.535 -18.912 -15.372  1.00  5.450          C  
ATOM   4303  CG  LYS A 264      -0.668 -18.399 -16.827  1.00  5.450          C  
ATOM   4304  CD  LYS A 264      -0.681 -19.521 -17.874  1.00  5.450          C  
ATOM   4305  CE  LYS A 264      -0.886 -18.928 -19.279  1.00  5.450          C  
ATOM   4306  NZ  LYS A 264      -1.053 -19.961 -20.332  1.00  5.450          N  
ATOM   4307  H   LYS A 264      -2.750 -18.015 -14.888  1.00  4.670          H  
ATOM   4308  HA  LYS A 264      -0.593 -18.225 -13.328  1.00  4.670          H  
ATOM   4309 1HB  LYS A 264       0.448 -19.345 -15.253  1.00  6.540          H  
ATOM   4310 2HB  LYS A 264      -1.274 -19.700 -15.214  1.00  6.540          H  
ATOM   4311 1HG  LYS A 264      -1.587 -17.816 -16.920  1.00  6.540          H  
ATOM   4312 2HG  LYS A 264       0.171 -17.743 -17.053  1.00  6.540          H  
ATOM   4313 1HD  LYS A 264       0.244 -20.078 -17.846  1.00  6.540          H  
ATOM   4314 2HD  LYS A 264      -1.512 -20.198 -17.662  1.00  6.540          H  
ATOM   4315 1HE  LYS A 264      -1.765 -18.317 -19.264  1.00  6.540          H  
ATOM   4316 2HE  LYS A 264      -0.032 -18.299 -19.537  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 264      -1.216 -19.470 -21.223  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 264      -0.237 -20.532 -20.398  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 264      -1.856 -20.548 -20.127  1.00  6.540          H  
ATOM   4320  N   CYS A 265       1.366 -16.815 -13.727  1.00  3.890          N  
ATOM   4321  CA  CYS A 265       2.463 -15.863 -13.756  1.00  3.890          C  
ATOM   4322  C   CYS A 265       3.670 -16.328 -14.552  1.00  3.890          C  
ATOM   4323  O   CYS A 265       4.431 -17.189 -14.113  1.00  3.890          O  
ATOM   4324  CB  CYS A 265       2.924 -15.568 -12.331  1.00  5.450          C  
ATOM   4325  SG  CYS A 265       4.315 -14.434 -12.238  1.00  5.450          S  
ATOM   4326  H   CYS A 265       1.405 -17.610 -13.086  1.00  4.670          H  
ATOM   4327  HA  CYS A 265       2.094 -14.940 -14.200  1.00  4.670          H  
ATOM   4328 1HB  CYS A 265       2.096 -15.133 -11.774  1.00  6.540          H  
ATOM   4329 2HB  CYS A 265       3.210 -16.493 -11.827  1.00  6.540          H  
ATOM   4330  HG  CYS A 265       5.258 -15.411 -12.060  1.00  6.540          H  
ATOM   4331  N   ALA A 266       3.851 -15.748 -15.731  1.00  3.890          N  
ATOM   4332  CA  ALA A 266       4.952 -16.123 -16.598  1.00  3.890          C  
ATOM   4333  C   ALA A 266       5.175 -15.052 -17.661  1.00  3.890          C  
ATOM   4334  O   ALA A 266       4.217 -14.502 -18.215  1.00  3.890          O  
ATOM   4335  CB  ALA A 266       4.647 -17.471 -17.242  1.00  5.450          C  
ATOM   4336  H   ALA A 266       3.190 -15.044 -16.035  1.00  4.670          H  
ATOM   4337  HA  ALA A 266       5.859 -16.200 -15.997  1.00  4.670          H  
ATOM   4338 1HB  ALA A 266       5.443 -17.773 -17.867  1.00  6.540          H  
ATOM   4339 2HB  ALA A 266       4.513 -18.212 -16.468  1.00  6.540          H  
ATOM   4340 3HB  ALA A 266       3.737 -17.396 -17.835  1.00  6.540          H  
ATOM   4341  N   LEU A 267       6.422 -14.837 -18.061  1.00  3.890          N  
ATOM   4342  CA  LEU A 267       6.687 -13.921 -19.167  1.00  3.890          C  
ATOM   4343  C   LEU A 267       6.563 -14.741 -20.443  1.00  3.890          C  
ATOM   4344  O   LEU A 267       7.552 -15.020 -21.121  1.00  3.890          O  
ATOM   4345  CB  LEU A 267       8.083 -13.288 -19.054  1.00  5.450          C  
ATOM   4346  CG  LEU A 267       8.394 -12.505 -17.752  1.00  5.450          C  
ATOM   4347  CD1 LEU A 267       9.827 -11.984 -17.830  1.00  5.450          C  
ATOM   4348  CD2 LEU A 267       7.417 -11.366 -17.546  1.00  5.450          C  
ATOM   4349  H   LEU A 267       7.189 -15.292 -17.584  1.00  4.670          H  
ATOM   4350  HA  LEU A 267       5.927 -13.141 -19.193  1.00  4.670          H  
ATOM   4351 1HB  LEU A 267       8.827 -14.057 -19.151  1.00  6.540          H  
ATOM   4352 2HB  LEU A 267       8.206 -12.601 -19.889  1.00  6.540          H  
ATOM   4353  HG  LEU A 267       8.328 -13.178 -16.912  1.00  6.540          H  
ATOM   4354 1HD1 LEU A 267      10.076 -11.455 -16.905  1.00  6.540          H  
ATOM   4355 2HD1 LEU A 267      10.513 -12.823 -17.957  1.00  6.540          H  
ATOM   4356 3HD1 LEU A 267       9.921 -11.308 -18.674  1.00  6.540          H  
ATOM   4357 1HD2 LEU A 267       7.669 -10.842 -16.621  1.00  6.540          H  
ATOM   4358 2HD2 LEU A 267       7.489 -10.682 -18.386  1.00  6.540          H  
ATOM   4359 3HD2 LEU A 267       6.399 -11.740 -17.469  1.00  6.540          H  
ATOM   4360  N   GLU A 268       5.321 -15.083 -20.753  1.00  3.890          N  
ATOM   4361  CA  GLU A 268       4.910 -16.030 -21.788  1.00  3.890          C  
ATOM   4362  C   GLU A 268       5.391 -15.786 -23.214  1.00  3.890          C  
ATOM   4363  O   GLU A 268       5.262 -16.672 -24.060  1.00  3.890          O  
ATOM   4364  CB  GLU A 268       3.391 -16.144 -21.813  1.00  5.450          C  
ATOM   4365  CG  GLU A 268       2.652 -14.888 -22.254  1.00  5.450          C  
ATOM   4366  CD  GLU A 268       1.180 -15.120 -22.303  1.00  5.450          C  
ATOM   4367  OE1 GLU A 268       0.795 -16.265 -22.218  1.00  5.450          O  
ATOM   4368  OE2 GLU A 268       0.440 -14.173 -22.421  1.00  5.450          O  
ATOM   4369  H   GLU A 268       4.612 -14.727 -20.102  1.00  4.670          H  
ATOM   4370  HA  GLU A 268       5.301 -17.005 -21.489  1.00  4.670          H  
ATOM   4371 1HB  GLU A 268       3.103 -16.954 -22.482  1.00  6.540          H  
ATOM   4372 2HB  GLU A 268       3.035 -16.400 -20.814  1.00  6.540          H  
ATOM   4373 1HG  GLU A 268       2.866 -14.077 -21.557  1.00  6.540          H  
ATOM   4374 2HG  GLU A 268       2.996 -14.585 -23.242  1.00  6.540          H  
ATOM   4375  N   THR A 269       5.904 -14.600 -23.518  1.00  3.890          N  
ATOM   4376  CA  THR A 269       6.372 -14.336 -24.870  1.00  3.890          C  
ATOM   4377  C   THR A 269       7.719 -15.029 -25.143  1.00  3.890          C  
ATOM   4378  O   THR A 269       8.151 -15.114 -26.296  1.00  3.890          O  
ATOM   4379  CB  THR A 269       6.490 -12.825 -25.125  1.00  5.450          C  
ATOM   4380  OG1 THR A 269       7.474 -12.264 -24.255  1.00  5.450          O  
ATOM   4381  CG2 THR A 269       5.129 -12.170 -24.840  1.00  5.450          C  
ATOM   4382  H   THR A 269       5.990 -13.885 -22.810  1.00  4.670          H  
ATOM   4383  HA  THR A 269       5.641 -14.741 -25.569  1.00  4.670          H  
ATOM   4384  HB  THR A 269       6.778 -12.638 -26.159  1.00  6.540          H  
ATOM   4385  HG1 THR A 269       8.352 -12.441 -24.613  1.00  6.540          H  
ATOM   4386 1HG2 THR A 269       5.203 -11.114 -25.003  1.00  6.540          H  
ATOM   4387 2HG2 THR A 269       4.377 -12.591 -25.505  1.00  6.540          H  
ATOM   4388 3HG2 THR A 269       4.828 -12.347 -23.815  1.00  6.540          H  
ATOM   4389  N   THR A 270       8.383 -15.528 -24.089  1.00  3.890          N  
ATOM   4390  CA  THR A 270       9.642 -16.254 -24.233  1.00  3.890          C  
ATOM   4391  C   THR A 270       9.462 -17.596 -23.517  1.00  3.890          C  
ATOM   4392  O   THR A 270       8.562 -17.715 -22.698  1.00  3.890          O  
ATOM   4393  CB  THR A 270      10.828 -15.479 -23.608  1.00  5.450          C  
ATOM   4394  OG1 THR A 270      10.628 -15.349 -22.181  1.00  5.450          O  
ATOM   4395  CG2 THR A 270      10.930 -14.098 -24.237  1.00  5.450          C  
ATOM   4396  H   THR A 270       7.990 -15.406 -23.148  1.00  4.670          H  
ATOM   4397  HA  THR A 270       9.832 -16.410 -25.289  1.00  4.670          H  
ATOM   4398  HB  THR A 270      11.752 -16.007 -23.787  1.00  6.540          H  
ATOM   4399  HG1 THR A 270      10.640 -16.238 -21.773  1.00  6.540          H  
ATOM   4400 1HG2 THR A 270      11.766 -13.559 -23.805  1.00  6.540          H  
ATOM   4401 2HG2 THR A 270      11.082 -14.202 -25.310  1.00  6.540          H  
ATOM   4402 3HG2 THR A 270      10.016 -13.547 -24.054  1.00  6.540          H  
ATOM   4403  N   PRO A 271      10.263 -18.639 -23.782  1.00  3.890          N  
ATOM   4404  CA  PRO A 271      10.202 -19.891 -23.046  1.00  3.890          C  
ATOM   4405  C   PRO A 271      10.402 -19.661 -21.551  1.00  3.890          C  
ATOM   4406  O   PRO A 271      11.325 -18.939 -21.170  1.00  3.890          O  
ATOM   4407  CB  PRO A 271      11.364 -20.681 -23.653  1.00  5.830          C  
ATOM   4408  CG  PRO A 271      11.527 -20.108 -25.051  1.00  5.830          C  
ATOM   4409  CD  PRO A 271      11.231 -18.627 -24.897  1.00  5.830          C  
ATOM   4410  HA  PRO A 271       9.237 -20.382 -23.242  1.00  4.670          H  
ATOM   4411 1HB  PRO A 271      12.265 -20.568 -23.030  1.00  7.000          H  
ATOM   4412 2HB  PRO A 271      11.112 -21.750 -23.661  1.00  7.000          H  
ATOM   4413 1HG  PRO A 271      12.547 -20.300 -25.421  1.00  7.000          H  
ATOM   4414 2HG  PRO A 271      10.839 -20.610 -25.747  1.00  7.000          H  
ATOM   4415 1HD  PRO A 271      12.146 -18.089 -24.625  1.00  7.000          H  
ATOM   4416 2HD  PRO A 271      10.786 -18.265 -25.830  1.00  7.000          H  
ATOM   4417  N   ILE A 272       9.584 -20.332 -20.735  1.00  3.890          N  
ATOM   4418  CA  ILE A 272       9.636 -20.220 -19.272  1.00  3.890          C  
ATOM   4419  C   ILE A 272       9.833 -21.581 -18.634  1.00  3.890          C  
ATOM   4420  O   ILE A 272      10.701 -21.754 -17.787  1.00  3.890          O  
ATOM   4421  CB  ILE A 272       8.347 -19.563 -18.711  1.00  5.450          C  
ATOM   4422  CG1 ILE A 272       8.138 -18.152 -19.349  1.00  5.450          C  
ATOM   4423  CG2 ILE A 272       8.404 -19.468 -17.156  1.00  5.450          C  
ATOM   4424  CD1 ILE A 272       9.219 -17.125 -19.083  1.00  5.450          C  
ATOM   4425  H   ILE A 272       8.871 -20.898 -21.166  1.00  4.670          H  
ATOM   4426  HA  ILE A 272      10.494 -19.614 -19.000  1.00  4.670          H  
ATOM   4427  HB  ILE A 272       7.493 -20.166 -18.994  1.00  6.540          H  
ATOM   4428 1HG1 ILE A 272       8.063 -18.279 -20.417  1.00  6.540          H  
ATOM   4429 2HG1 ILE A 272       7.224 -17.743 -19.007  1.00  6.540          H  
ATOM   4430 1HG2 ILE A 272       7.480 -19.021 -16.787  1.00  6.540          H  
ATOM   4431 2HG2 ILE A 272       8.518 -20.454 -16.719  1.00  6.540          H  
ATOM   4432 3HG2 ILE A 272       9.243 -18.863 -16.849  1.00  6.540          H  
ATOM   4433 1HD1 ILE A 272       8.966 -16.227 -19.593  1.00  6.540          H  
ATOM   4434 2HD1 ILE A 272       9.307 -16.922 -18.025  1.00  6.540          H  
ATOM   4435 3HD1 ILE A 272      10.173 -17.466 -19.460  1.00  6.540          H  
ATOM   4436  N   LEU A 273       9.034 -22.563 -19.061  1.00  3.890          N  
ATOM   4437  CA  LEU A 273       9.003 -23.911 -18.483  1.00  3.890          C  
ATOM   4438  C   LEU A 273      10.345 -24.625 -18.591  1.00  3.890          C  
ATOM   4439  O   LEU A 273      10.603 -25.603 -17.893  1.00  3.890          O  
ATOM   4440  CB  LEU A 273       7.895 -24.759 -19.116  1.00  5.450          C  
ATOM   4441  CG  LEU A 273       7.576 -26.143 -18.435  1.00  5.450          C  
ATOM   4442  CD1 LEU A 273       7.155 -25.952 -16.934  1.00  5.450          C  
ATOM   4443  CD2 LEU A 273       6.445 -26.799 -19.215  1.00  5.450          C  
ATOM   4444  H   LEU A 273       8.369 -22.351 -19.784  1.00  4.670          H  
ATOM   4445  HA  LEU A 273       8.775 -23.791 -17.429  1.00  4.670          H  
ATOM   4446 1HB  LEU A 273       6.982 -24.189 -19.120  1.00  6.540          H  
ATOM   4447 2HB  LEU A 273       8.173 -24.964 -20.150  1.00  6.540          H  
ATOM   4448  HG  LEU A 273       8.453 -26.789 -18.464  1.00  6.540          H  
ATOM   4449 1HD1 LEU A 273       6.924 -26.926 -16.502  1.00  6.540          H  
ATOM   4450 2HD1 LEU A 273       7.956 -25.504 -16.354  1.00  6.540          H  
ATOM   4451 3HD1 LEU A 273       6.272 -25.314 -16.873  1.00  6.540          H  
ATOM   4452 1HD2 LEU A 273       6.209 -27.766 -18.770  1.00  6.540          H  
ATOM   4453 2HD2 LEU A 273       5.560 -26.162 -19.183  1.00  6.540          H  
ATOM   4454 3HD2 LEU A 273       6.752 -26.944 -20.251  1.00  6.540          H  
ATOM   4455  N   ASN A 274      11.211 -24.155 -19.480  1.00  3.890          N  
ATOM   4456  CA  ASN A 274      12.539 -24.729 -19.657  1.00  3.890          C  
ATOM   4457  C   ASN A 274      13.341 -24.621 -18.349  1.00  3.890          C  
ATOM   4458  O   ASN A 274      14.320 -25.339 -18.149  1.00  3.890          O  
ATOM   4459  CB  ASN A 274      13.283 -24.044 -20.786  1.00  5.450          C  
ATOM   4460  CG  ASN A 274      12.766 -24.413 -22.148  1.00  5.450          C  
ATOM   4461  OD1 ASN A 274      12.051 -25.405 -22.330  1.00  5.450          O  
ATOM   4462  ND2 ASN A 274      13.130 -23.629 -23.126  1.00  5.450          N  
ATOM   4463  H   ASN A 274      10.936 -23.357 -20.030  1.00  4.670          H  
ATOM   4464  HA  ASN A 274      12.434 -25.789 -19.891  1.00  4.670          H  
ATOM   4465 1HB  ASN A 274      13.203 -22.961 -20.663  1.00  6.540          H  
ATOM   4466 2HB  ASN A 274      14.341 -24.300 -20.731  1.00  6.540          H  
ATOM   4467 1HD2 ASN A 274      12.828 -23.823 -24.060  1.00  6.540          H  
ATOM   4468 2HD2 ASN A 274      13.715 -22.839 -22.945  1.00  6.540          H  
ATOM   4469  N   MET A 275      12.925 -23.702 -17.463  1.00  3.890          N  
ATOM   4470  CA  MET A 275      13.550 -23.483 -16.169  1.00  3.890          C  
ATOM   4471  C   MET A 275      12.979 -24.416 -15.092  1.00  3.890          C  
ATOM   4472  O   MET A 275      13.394 -24.336 -13.934  1.00  3.890          O  
ATOM   4473  CB  MET A 275      13.312 -22.048 -15.712  1.00  5.450          C  
ATOM   4474  CG  MET A 275      13.969 -20.972 -16.546  1.00  5.450          C  
ATOM   4475  SD  MET A 275      13.801 -19.325 -15.798  1.00  5.450          S  
ATOM   4476  CE  MET A 275      12.073 -18.934 -16.116  1.00  5.450          C  
ATOM   4477  H   MET A 275      12.112 -23.124 -17.694  1.00  4.670          H  
ATOM   4478  HA  MET A 275      14.618 -23.678 -16.257  1.00  4.670          H  
ATOM   4479 1HB  MET A 275      12.242 -21.863 -15.695  1.00  6.540          H  
ATOM   4480 2HB  MET A 275      13.674 -21.938 -14.701  1.00  6.540          H  
ATOM   4481 1HG  MET A 275      15.026 -21.196 -16.673  1.00  6.540          H  
ATOM   4482 2HG  MET A 275      13.500 -20.953 -17.532  1.00  6.540          H  
ATOM   4483 1HE  MET A 275      11.840 -17.952 -15.709  1.00  6.540          H  
ATOM   4484 2HE  MET A 275      11.896 -18.935 -17.190  1.00  6.540          H  
ATOM   4485 3HE  MET A 275      11.429 -19.677 -15.649  1.00  6.540          H  
ATOM   4486  N   SER A 276      12.031 -25.291 -15.472  1.00  3.890          N  
ATOM   4487  CA  SER A 276      11.339 -26.215 -14.569  1.00  3.890          C  
ATOM   4488  C   SER A 276      10.632 -25.512 -13.427  1.00  3.890          C  
ATOM   4489  O   SER A 276      10.763 -25.899 -12.268  1.00  3.890          O  
ATOM   4490  CB  SER A 276      12.283 -27.261 -14.010  1.00  5.450          C  
ATOM   4491  OG  SER A 276      12.776 -28.103 -15.020  1.00  5.450          O  
ATOM   4492  H   SER A 276      11.749 -25.329 -16.449  1.00  4.670          H  
ATOM   4493  HA  SER A 276      10.583 -26.740 -15.156  1.00  4.670          H  
ATOM   4494 1HB  SER A 276      13.111 -26.777 -13.502  1.00  6.540          H  
ATOM   4495 2HB  SER A 276      11.756 -27.846 -13.271  1.00  6.540          H  
ATOM   4496  HG  SER A 276      12.043 -28.722 -15.211  1.00  6.540          H  
ATOM   4497  N   MET A 277       9.876 -24.472 -13.763  1.00  3.890          N  
ATOM   4498  CA  MET A 277       9.141 -23.715 -12.772  1.00  3.890          C  
ATOM   4499  C   MET A 277       7.633 -23.818 -12.967  1.00  3.890          C  
ATOM   4500  O   MET A 277       7.170 -24.023 -14.088  1.00  3.890          O  
ATOM   4501  CB  MET A 277       9.571 -22.252 -12.837  1.00  5.450          C  
ATOM   4502  CG  MET A 277      11.016 -22.008 -12.479  1.00  5.450          C  
ATOM   4503  SD  MET A 277      11.461 -20.297 -12.592  1.00  5.450          S  
ATOM   4504  CE  MET A 277      13.107 -20.352 -11.948  1.00  5.450          C  
ATOM   4505  H   MET A 277       9.820 -24.216 -14.738  1.00  4.670          H  
ATOM   4506  HA  MET A 277       9.400 -24.131 -11.816  1.00  4.670          H  
ATOM   4507 1HB  MET A 277       9.415 -21.875 -13.847  1.00  6.540          H  
ATOM   4508 2HB  MET A 277       8.949 -21.656 -12.172  1.00  6.540          H  
ATOM   4509 1HG  MET A 277      11.214 -22.341 -11.476  1.00  6.540          H  
ATOM   4510 2HG  MET A 277      11.654 -22.575 -13.148  1.00  6.540          H  
ATOM   4511 1HE  MET A 277      13.532 -19.348 -11.955  1.00  6.540          H  
ATOM   4512 2HE  MET A 277      13.085 -20.732 -10.925  1.00  6.540          H  
ATOM   4513 3HE  MET A 277      13.722 -21.008 -12.563  1.00  6.540          H  
ATOM   4514  N   PRO A 278       6.839 -23.743 -11.888  1.00  3.890          N  
ATOM   4515  CA  PRO A 278       5.399 -23.636 -11.909  1.00  3.890          C  
ATOM   4516  C   PRO A 278       5.122 -22.222 -12.345  1.00  3.890          C  
ATOM   4517  O   PRO A 278       5.907 -21.334 -12.000  1.00  3.890          O  
ATOM   4518  CB  PRO A 278       5.012 -23.903 -10.452  1.00  5.830          C  
ATOM   4519  CG  PRO A 278       6.214 -23.422  -9.652  1.00  5.830          C  
ATOM   4520  CD  PRO A 278       7.416 -23.735 -10.520  1.00  5.830          C  
ATOM   4521  HA  PRO A 278       4.971 -24.375 -12.609  1.00  4.670          H  
ATOM   4522 1HB  PRO A 278       4.084 -23.357 -10.204  1.00  7.000          H  
ATOM   4523 2HB  PRO A 278       4.804 -24.966 -10.302  1.00  7.000          H  
ATOM   4524 1HG  PRO A 278       6.125 -22.342  -9.434  1.00  7.000          H  
ATOM   4525 2HG  PRO A 278       6.254 -23.936  -8.679  1.00  7.000          H  
ATOM   4526 1HD  PRO A 278       8.135 -22.927 -10.394  1.00  7.000          H  
ATOM   4527 2HD  PRO A 278       7.831 -24.720 -10.257  1.00  7.000          H  
ATOM   4528  N   PHE A 279       3.963 -21.908 -12.892  1.00  3.890          N  
ATOM   4529  CA  PHE A 279       3.786 -20.510 -13.292  1.00  3.890          C  
ATOM   4530  C   PHE A 279       2.946 -19.805 -12.268  1.00  3.890          C  
ATOM   4531  O   PHE A 279       1.795 -19.411 -12.484  1.00  3.890          O  
ATOM   4532  CB  PHE A 279       3.145 -20.381 -14.669  1.00  5.450          C  
ATOM   4533  CG  PHE A 279       3.946 -20.938 -15.848  1.00  5.450          C  
ATOM   4534  CD1 PHE A 279       5.286 -21.361 -15.756  1.00  5.450          C  
ATOM   4535  CD2 PHE A 279       3.337 -21.013 -17.080  1.00  5.450          C  
ATOM   4536  CE1 PHE A 279       5.940 -21.851 -16.860  1.00  5.450          C  
ATOM   4537  CE2 PHE A 279       4.002 -21.490 -18.182  1.00  5.450          C  
ATOM   4538  CZ  PHE A 279       5.300 -21.911 -18.071  1.00  5.450          C  
ATOM   4539  H   PHE A 279       3.271 -22.615 -13.111  1.00  4.670          H  
ATOM   4540  HA  PHE A 279       4.750 -20.003 -13.324  1.00  4.670          H  
ATOM   4541 1HB  PHE A 279       2.185 -20.886 -14.656  1.00  6.540          H  
ATOM   4542 2HB  PHE A 279       2.952 -19.327 -14.869  1.00  6.540          H  
ATOM   4543  HD1 PHE A 279       5.822 -21.318 -14.816  1.00  6.540          H  
ATOM   4544  HD2 PHE A 279       2.312 -20.683 -17.172  1.00  6.540          H  
ATOM   4545  HE1 PHE A 279       6.970 -22.188 -16.763  1.00  6.540          H  
ATOM   4546  HE2 PHE A 279       3.494 -21.537 -19.147  1.00  6.540          H  
ATOM   4547  HZ  PHE A 279       5.811 -22.287 -18.942  1.00  6.540          H  
ATOM   4548  N   SER A 280       3.588 -19.736 -11.117  1.00  3.890          N  
ATOM   4549  CA  SER A 280       3.174 -19.133  -9.884  1.00  3.890          C  
ATOM   4550  C   SER A 280       4.407 -18.405  -9.438  1.00  3.890          C  
ATOM   4551  O   SER A 280       4.361 -17.496  -8.607  1.00  3.890          O  
ATOM   4552  CB  SER A 280       2.826 -20.179  -8.847  1.00  5.450          C  
ATOM   4553  OG  SER A 280       3.966 -20.909  -8.479  1.00  5.450          O  
ATOM   4554  H   SER A 280       4.533 -20.116 -11.145  1.00  4.670          H  
ATOM   4555  HA  SER A 280       2.356 -18.430 -10.042  1.00  4.670          H  
ATOM   4556 1HB  SER A 280       2.391 -19.698  -7.969  1.00  6.540          H  
ATOM   4557 2HB  SER A 280       2.086 -20.859  -9.252  1.00  6.540          H  
ATOM   4558  HG  SER A 280       3.675 -21.525  -7.799  1.00  6.540          H  
ATOM   4559  N   VAL A 281       5.542 -18.832 -10.005  1.00  3.890          N  
ATOM   4560  CA  VAL A 281       6.804 -18.243  -9.629  1.00  3.890          C  
ATOM   4561  C   VAL A 281       6.723 -16.786 -10.003  1.00  3.890          C  
ATOM   4562  O   VAL A 281       6.309 -16.459 -11.113  1.00  3.890          O  
ATOM   4563  CB  VAL A 281       7.982 -18.955 -10.346  1.00  5.450          C  
ATOM   4564  CG1 VAL A 281       7.938 -18.720 -11.877  1.00  5.450          C  
ATOM   4565  CG2 VAL A 281       9.314 -18.465  -9.772  1.00  5.450          C  
ATOM   4566  H   VAL A 281       5.515 -19.593 -10.686  1.00  4.670          H  
ATOM   4567  HA  VAL A 281       6.935 -18.333  -8.551  1.00  4.670          H  
ATOM   4568  HB  VAL A 281       7.879 -20.030 -10.181  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 281       8.742 -19.252 -12.347  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 281       6.995 -19.075 -12.279  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 281       8.051 -17.667 -12.107  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 281      10.129 -18.988 -10.254  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 281       9.424 -17.394  -9.947  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 281       9.346 -18.658  -8.703  1.00  6.540          H  
ATOM   4575  N   GLY A 282       7.106 -15.911  -9.099  1.00  3.890          N  
ATOM   4576  CA  GLY A 282       7.056 -14.512  -9.427  1.00  3.890          C  
ATOM   4577  C   GLY A 282       8.302 -14.140 -10.187  1.00  3.890          C  
ATOM   4578  O   GLY A 282       9.326 -14.813 -10.079  1.00  3.890          O  
ATOM   4579  H   GLY A 282       7.424 -16.219  -8.194  1.00  4.670          H  
ATOM   4580 1HA  GLY A 282       6.173 -14.298 -10.018  1.00  4.670          H  
ATOM   4581 2HA  GLY A 282       6.988 -13.930  -8.522  1.00  4.670          H  
ATOM   4582  N   THR A 283       8.237 -13.035 -10.903  1.00  3.820          N  
ATOM   4583  CA  THR A 283       9.393 -12.523 -11.609  1.00  3.890          C  
ATOM   4584  C   THR A 283       9.231 -11.085 -11.980  1.00  3.440          C  
ATOM   4585  O   THR A 283       8.121 -10.610 -12.228  1.00  3.700          O  
ATOM   4586  CB  THR A 283       9.684 -13.316 -12.902  1.00  5.420          C  
ATOM   4587  OG1 THR A 283      10.878 -12.779 -13.544  1.00  5.420          O  
ATOM   4588  CG2 THR A 283       8.506 -13.297 -13.888  1.00  5.420          C  
ATOM   4589  H   THR A 283       7.363 -12.531 -10.958  1.00  4.580          H  
ATOM   4590  HA  THR A 283      10.261 -12.605 -10.955  1.00  4.670          H  
ATOM   4591  HB  THR A 283       9.881 -14.352 -12.625  1.00  6.500          H  
ATOM   4592  HG1 THR A 283      10.707 -11.865 -13.930  1.00  6.500          H  
ATOM   4593 1HG2 THR A 283       8.771 -13.891 -14.753  1.00  6.500          H  
ATOM   4594 2HG2 THR A 283       7.622 -13.723 -13.412  1.00  6.500          H  
ATOM   4595 3HG2 THR A 283       8.295 -12.274 -14.201  1.00  6.500          H  
ATOM   4596  N   ASP A 284      10.347 -10.399 -12.066  1.00  3.220          N  
ATOM   4597  CA  ASP A 284      10.343  -9.073 -12.618  1.00  3.090          C  
ATOM   4598  C   ASP A 284      10.256  -9.211 -14.110  1.00  2.290          C  
ATOM   4599  O   ASP A 284      10.654 -10.241 -14.671  1.00  2.510          O  
ATOM   4600  CB  ASP A 284      11.583  -8.267 -12.254  1.00  4.380          C  
ATOM   4601  CG  ASP A 284      11.626  -7.770 -10.823  1.00  4.380          C  
ATOM   4602  OD1 ASP A 284      10.637  -7.785 -10.131  1.00  4.380          O  
ATOM   4603  OD2 ASP A 284      12.673  -7.323 -10.448  1.00  4.380          O  
ATOM   4604  H   ASP A 284      11.217 -10.836 -11.791  1.00  3.860          H  
ATOM   4605  HA  ASP A 284       9.458  -8.539 -12.267  1.00  3.710          H  
ATOM   4606 1HB  ASP A 284      12.467  -8.879 -12.428  1.00  5.250          H  
ATOM   4607 2HB  ASP A 284      11.660  -7.405 -12.923  1.00  5.250          H  
ATOM   4608  N   TYR A 285       9.776  -8.164 -14.740  1.00  1.870          N  
ATOM   4609  CA  TYR A 285       9.717  -8.057 -16.176  1.00  1.720          C  
ATOM   4610  C   TYR A 285      11.037  -7.626 -16.764  1.00  1.530          C  
ATOM   4611  O   TYR A 285      11.738  -6.792 -16.191  1.00  1.590          O  
ATOM   4612  CB  TYR A 285       8.650  -7.059 -16.555  1.00  2.470          C  
ATOM   4613  CG  TYR A 285       7.287  -7.579 -16.466  1.00  2.470          C  
ATOM   4614  CD1 TYR A 285       6.530  -7.581 -15.315  1.00  2.470          C  
ATOM   4615  CD2 TYR A 285       6.770  -8.029 -17.600  1.00  2.470          C  
ATOM   4616  CE1 TYR A 285       5.232  -8.071 -15.383  1.00  2.470          C  
ATOM   4617  CE2 TYR A 285       5.518  -8.482 -17.650  1.00  2.470          C  
ATOM   4618  CZ  TYR A 285       4.746  -8.521 -16.611  1.00  2.470          C  
ATOM   4619  OH  TYR A 285       3.456  -9.002 -16.794  1.00  2.470          O  
ATOM   4620  H   TYR A 285       9.442  -7.389 -14.181  1.00  2.240          H  
ATOM   4621  HA  TYR A 285       9.465  -9.034 -16.586  1.00  2.060          H  
ATOM   4622 1HB  TYR A 285       8.721  -6.197 -15.911  1.00  2.960          H  
ATOM   4623 2HB  TYR A 285       8.821  -6.715 -17.571  1.00  2.960          H  
ATOM   4624  HD1 TYR A 285       6.933  -7.214 -14.379  1.00  2.960          H  
ATOM   4625  HD2 TYR A 285       7.376  -8.014 -18.499  1.00  2.960          H  
ATOM   4626  HE1 TYR A 285       4.612  -8.094 -14.495  1.00  2.960          H  
ATOM   4627  HE2 TYR A 285       5.136  -8.817 -18.540  1.00  2.960          H  
ATOM   4628  HH  TYR A 285       3.288  -9.141 -17.778  1.00  2.960          H  
ATOM   4629  N   ARG A 286      11.322  -8.083 -17.977  1.00  1.430          N  
ATOM   4630  CA  ARG A 286      12.531  -7.652 -18.661  1.00  1.450          C  
ATOM   4631  C   ARG A 286      12.553  -6.145 -18.845  1.00  1.220          C  
ATOM   4632  O   ARG A 286      13.615  -5.535 -18.771  1.00  1.320          O  
ATOM   4633  CB  ARG A 286      12.685  -8.366 -19.986  1.00  2.020          C  
ATOM   4634  CG  ARG A 286      13.046  -9.825 -19.828  1.00  2.020          C  
ATOM   4635  CD  ARG A 286      13.341 -10.475 -21.110  1.00  2.020          C  
ATOM   4636  NE  ARG A 286      13.804 -11.842 -20.911  1.00  2.020          N  
ATOM   4637  CZ  ARG A 286      13.042 -12.959 -20.905  1.00  2.020          C  
ATOM   4638  NH1 ARG A 286      11.739 -12.907 -21.090  1.00  2.020          N  
ATOM   4639  NH2 ARG A 286      13.633 -14.128 -20.713  1.00  2.020          N  
ATOM   4640  H   ARG A 286      10.714  -8.760 -18.415  1.00  1.720          H  
ATOM   4641  HA  ARG A 286      13.388  -7.931 -18.042  1.00  1.740          H  
ATOM   4642 1HB  ARG A 286      11.755  -8.304 -20.553  1.00  2.430          H  
ATOM   4643 2HB  ARG A 286      13.463  -7.883 -20.574  1.00  2.430          H  
ATOM   4644 1HG  ARG A 286      13.931  -9.912 -19.198  1.00  2.430          H  
ATOM   4645 2HG  ARG A 286      12.221 -10.357 -19.357  1.00  2.430          H  
ATOM   4646 1HD  ARG A 286      12.453 -10.489 -21.739  1.00  2.430          H  
ATOM   4647 2HD  ARG A 286      14.133  -9.924 -21.619  1.00  2.430          H  
ATOM   4648  HE  ARG A 286      14.798 -11.967 -20.761  1.00  2.430          H  
ATOM   4649 1HH1 ARG A 286      11.273 -12.029 -21.238  1.00  2.430          H  
ATOM   4650 2HH1 ARG A 286      11.199 -13.778 -21.112  1.00  2.430          H  
ATOM   4651 1HH2 ARG A 286      14.634 -14.169 -20.572  1.00  2.430          H  
ATOM   4652 2HH2 ARG A 286      13.093 -14.983 -20.698  1.00  2.430          H  
ATOM   4653  N   LEU A 287      11.380  -5.550 -19.055  1.00  1.080          N  
ATOM   4654  CA  LEU A 287      11.254  -4.117 -19.232  1.00  1.020          C  
ATOM   4655  C   LEU A 287      11.764  -3.371 -17.988  1.00  0.930          C  
ATOM   4656  O   LEU A 287      12.233  -2.240 -18.102  1.00  0.990          O  
ATOM   4657  CB  LEU A 287       9.763  -3.751 -19.416  1.00  1.450          C  
ATOM   4658  CG  LEU A 287       9.395  -2.379 -20.067  1.00  1.450          C  
ATOM   4659  CD1 LEU A 287       9.867  -2.372 -21.503  1.00  1.450          C  
ATOM   4660  CD2 LEU A 287       7.878  -2.146 -20.027  1.00  1.450          C  
ATOM   4661  H   LEU A 287      10.550  -6.122 -19.139  1.00  1.300          H  
ATOM   4662  HA  LEU A 287      11.850  -3.828 -20.088  1.00  1.220          H  
ATOM   4663 1HB  LEU A 287       9.318  -4.512 -20.027  1.00  1.740          H  
ATOM   4664 2HB  LEU A 287       9.289  -3.781 -18.440  1.00  1.740          H  
ATOM   4665  HG  LEU A 287       9.897  -1.567 -19.529  1.00  1.740          H  
ATOM   4666 1HD1 LEU A 287       9.589  -1.460 -21.951  1.00  1.740          H  
ATOM   4667 2HD1 LEU A 287      10.944  -2.496 -21.574  1.00  1.740          H  
ATOM   4668 3HD1 LEU A 287       9.380  -3.156 -22.023  1.00  1.740          H  
ATOM   4669 1HD2 LEU A 287       7.647  -1.181 -20.483  1.00  1.740          H  
ATOM   4670 2HD2 LEU A 287       7.368  -2.924 -20.575  1.00  1.740          H  
ATOM   4671 3HD2 LEU A 287       7.536  -2.143 -18.990  1.00  1.740          H  
ATOM   4672  N   PHE A 288      11.646  -3.992 -16.796  1.00  0.910          N  
ATOM   4673  CA  PHE A 288      12.040  -3.373 -15.534  1.00  0.930          C  
ATOM   4674  C   PHE A 288      13.550  -3.433 -15.422  1.00  0.920          C  
ATOM   4675  O   PHE A 288      14.179  -2.467 -14.985  1.00  0.920          O  
ATOM   4676  CB  PHE A 288      11.411  -4.099 -14.341  1.00  1.290          C  
ATOM   4677  CG  PHE A 288       9.889  -4.077 -14.281  1.00  1.290          C  
ATOM   4678  CD1 PHE A 288       9.090  -3.303 -15.158  1.00  1.290          C  
ATOM   4679  CD2 PHE A 288       9.236  -4.821 -13.299  1.00  1.290          C  
ATOM   4680  CE1 PHE A 288       7.721  -3.312 -15.041  1.00  1.290          C  
ATOM   4681  CE2 PHE A 288       7.865  -4.816 -13.197  1.00  1.290          C  
ATOM   4682  CZ  PHE A 288       7.113  -4.069 -14.071  1.00  1.290          C  
ATOM   4683  H   PHE A 288      11.311  -4.948 -16.740  1.00  1.090          H  
ATOM   4684  HA  PHE A 288      11.735  -2.330 -15.529  1.00  1.120          H  
ATOM   4685 1HB  PHE A 288      11.732  -5.136 -14.343  1.00  1.550          H  
ATOM   4686 2HB  PHE A 288      11.788  -3.659 -13.414  1.00  1.550          H  
ATOM   4687  HD1 PHE A 288       9.544  -2.692 -15.936  1.00  1.550          H  
ATOM   4688  HD2 PHE A 288       9.833  -5.415 -12.593  1.00  1.550          H  
ATOM   4689  HE1 PHE A 288       7.107  -2.718 -15.722  1.00  1.550          H  
ATOM   4690  HE2 PHE A 288       7.374  -5.405 -12.419  1.00  1.550          H  
ATOM   4691  HZ  PHE A 288       6.034  -4.070 -13.991  1.00  1.550          H  
ATOM   4692  N   SER A 289      14.133  -4.583 -15.798  1.00  0.960          N  
ATOM   4693  CA  SER A 289      15.589  -4.729 -15.755  1.00  1.010          C  
ATOM   4694  C   SER A 289      16.218  -3.708 -16.699  1.00  0.950          C  
ATOM   4695  O   SER A 289      17.228  -3.067 -16.367  1.00  0.970          O  
ATOM   4696  CB  SER A 289      16.014  -6.129 -16.173  1.00  1.390          C  
ATOM   4697  OG  SER A 289      15.588  -7.099 -15.252  1.00  1.390          O  
ATOM   4698  H   SER A 289      13.538  -5.371 -16.077  1.00  1.150          H  
ATOM   4699  HA  SER A 289      15.937  -4.533 -14.741  1.00  1.210          H  
ATOM   4700 1HB  SER A 289      15.596  -6.353 -17.157  1.00  1.670          H  
ATOM   4701 2HB  SER A 289      17.099  -6.162 -16.265  1.00  1.670          H  
ATOM   4702  HG  SER A 289      15.945  -7.934 -15.569  1.00  1.670          H  
ATOM   4703  N   VAL A 290      15.594  -3.529 -17.865  1.00  0.930          N  
ATOM   4704  CA  VAL A 290      16.075  -2.556 -18.821  1.00  0.950          C  
ATOM   4705  C   VAL A 290      15.920  -1.174 -18.227  1.00  0.920          C  
ATOM   4706  O   VAL A 290      16.856  -0.389 -18.241  1.00  0.940          O  
ATOM   4707  CB  VAL A 290      15.327  -2.664 -20.165  1.00  1.320          C  
ATOM   4708  CG1 VAL A 290      15.704  -1.501 -21.101  1.00  1.320          C  
ATOM   4709  CG2 VAL A 290      15.699  -3.968 -20.815  1.00  1.320          C  
ATOM   4710  H   VAL A 290      14.781  -4.112 -18.087  1.00  1.120          H  
ATOM   4711  HA  VAL A 290      17.130  -2.742 -19.003  1.00  1.140          H  
ATOM   4712  HB  VAL A 290      14.252  -2.628 -19.984  1.00  1.590          H  
ATOM   4713 1HG1 VAL A 290      15.169  -1.610 -22.047  1.00  1.590          H  
ATOM   4714 2HG1 VAL A 290      15.436  -0.552 -20.646  1.00  1.590          H  
ATOM   4715 3HG1 VAL A 290      16.777  -1.518 -21.291  1.00  1.590          H  
ATOM   4716 1HG2 VAL A 290      15.168  -4.049 -21.742  1.00  1.590          H  
ATOM   4717 2HG2 VAL A 290      16.772  -3.988 -20.998  1.00  1.590          H  
ATOM   4718 3HG2 VAL A 290      15.433  -4.798 -20.176  1.00  1.590          H  
ATOM   4719  N   ALA A 291      14.771  -0.868 -17.637  1.00  0.930          N  
ATOM   4720  CA  ALA A 291      14.577   0.455 -17.091  1.00  0.990          C  
ATOM   4721  C   ALA A 291      15.645   0.835 -16.080  1.00  0.970          C  
ATOM   4722  O   ALA A 291      16.147   1.973 -16.098  1.00  1.010          O  
ATOM   4723  CB  ALA A 291      13.226   0.502 -16.442  1.00  1.360          C  
ATOM   4724  H   ALA A 291      13.985  -1.523 -17.637  1.00  1.120          H  
ATOM   4725  HA  ALA A 291      14.626   1.161 -17.907  1.00  1.190          H  
ATOM   4726 1HB  ALA A 291      13.031   1.493 -16.078  1.00  1.630          H  
ATOM   4727 2HB  ALA A 291      12.486   0.223 -17.164  1.00  1.630          H  
ATOM   4728 3HB  ALA A 291      13.203  -0.209 -15.633  1.00  1.630          H  
ATOM   4729  N   GLU A 292      16.044  -0.110 -15.226  1.00  0.950          N  
ATOM   4730  CA  GLU A 292      17.105   0.200 -14.290  1.00  1.030          C  
ATOM   4731  C   GLU A 292      18.409   0.482 -15.030  1.00  1.020          C  
ATOM   4732  O   GLU A 292      19.093   1.475 -14.746  1.00  1.110          O  
ATOM   4733  CB  GLU A 292      17.305  -0.909 -13.263  1.00  1.410          C  
ATOM   4734  CG  GLU A 292      18.394  -0.559 -12.282  1.00  1.410          C  
ATOM   4735  CD  GLU A 292      18.583  -1.476 -11.148  1.00  1.410          C  
ATOM   4736  OE1 GLU A 292      17.818  -2.395 -10.991  1.00  1.410          O  
ATOM   4737  OE2 GLU A 292      19.537  -1.254 -10.420  1.00  1.410          O  
ATOM   4738  H   GLU A 292      15.561  -1.017 -15.205  1.00  1.140          H  
ATOM   4739  HA  GLU A 292      16.831   1.104 -13.757  1.00  1.240          H  
ATOM   4740 1HB  GLU A 292      16.381  -1.098 -12.732  1.00  1.690          H  
ATOM   4741 2HB  GLU A 292      17.583  -1.832 -13.777  1.00  1.690          H  
ATOM   4742 1HG  GLU A 292      19.303  -0.580 -12.843  1.00  1.690          H  
ATOM   4743 2HG  GLU A 292      18.247   0.455 -11.921  1.00  1.690          H  
ATOM   4744  N   ASN A 293      18.763  -0.367 -15.999  1.00  0.970          N  
ATOM   4745  CA  ASN A 293      20.014  -0.163 -16.722  1.00  1.020          C  
ATOM   4746  C   ASN A 293      20.027   1.147 -17.512  1.00  0.950          C  
ATOM   4747  O   ASN A 293      21.057   1.834 -17.558  1.00  0.960          O  
ATOM   4748  CB  ASN A 293      20.282  -1.336 -17.639  1.00  1.410          C  
ATOM   4749  CG  ASN A 293      20.717  -2.568 -16.889  1.00  1.410          C  
ATOM   4750  OD1 ASN A 293      21.190  -2.499 -15.747  1.00  1.410          O  
ATOM   4751  ND2 ASN A 293      20.568  -3.707 -17.514  1.00  1.410          N  
ATOM   4752  H   ASN A 293      18.178  -1.191 -16.195  1.00  1.160          H  
ATOM   4753  HA  ASN A 293      20.819  -0.105 -15.992  1.00  1.220          H  
ATOM   4754 1HB  ASN A 293      19.371  -1.570 -18.195  1.00  1.690          H  
ATOM   4755 2HB  ASN A 293      21.050  -1.070 -18.362  1.00  1.690          H  
ATOM   4756 1HD2 ASN A 293      20.840  -4.558 -17.068  1.00  1.690          H  
ATOM   4757 2HD2 ASN A 293      20.182  -3.728 -18.435  1.00  1.690          H  
ATOM   4758  N   VAL A 294      18.878   1.520 -18.084  1.00  0.980          N  
ATOM   4759  CA  VAL A 294      18.773   2.753 -18.851  1.00  0.990          C  
ATOM   4760  C   VAL A 294      18.985   3.929 -17.937  1.00  1.000          C  
ATOM   4761  O   VAL A 294      19.701   4.862 -18.288  1.00  1.030          O  
ATOM   4762  CB  VAL A 294      17.415   2.900 -19.556  1.00  1.380          C  
ATOM   4763  CG1 VAL A 294      17.288   4.315 -20.195  1.00  1.380          C  
ATOM   4764  CG2 VAL A 294      17.300   1.862 -20.615  1.00  1.380          C  
ATOM   4765  H   VAL A 294      18.081   0.890 -18.007  1.00  1.180          H  
ATOM   4766  HA  VAL A 294      19.551   2.753 -19.612  1.00  1.190          H  
ATOM   4767  HB  VAL A 294      16.614   2.770 -18.828  1.00  1.660          H  
ATOM   4768 1HG1 VAL A 294      16.349   4.395 -20.693  1.00  1.660          H  
ATOM   4769 2HG1 VAL A 294      17.351   5.095 -19.435  1.00  1.660          H  
ATOM   4770 3HG1 VAL A 294      18.087   4.458 -20.921  1.00  1.660          H  
ATOM   4771 1HG2 VAL A 294      16.338   1.963 -21.090  1.00  1.660          H  
ATOM   4772 2HG2 VAL A 294      18.103   2.005 -21.334  1.00  1.660          H  
ATOM   4773 3HG2 VAL A 294      17.387   0.886 -20.185  1.00  1.660          H  
ATOM   4774  N   THR A 295      18.362   3.892 -16.770  1.00  1.130          N  
ATOM   4775  CA  THR A 295      18.491   4.956 -15.801  1.00  1.340          C  
ATOM   4776  C   THR A 295      19.973   5.142 -15.430  1.00  1.260          C  
ATOM   4777  O   THR A 295      20.504   6.256 -15.469  1.00  1.380          O  
ATOM   4778  CB  THR A 295      17.642   4.615 -14.547  1.00  1.790          C  
ATOM   4779  OG1 THR A 295      16.286   4.467 -14.923  1.00  1.790          O  
ATOM   4780  CG2 THR A 295      17.722   5.716 -13.536  1.00  1.790          C  
ATOM   4781  H   THR A 295      17.743   3.106 -16.568  1.00  1.360          H  
ATOM   4782  HA  THR A 295      18.123   5.881 -16.243  1.00  1.610          H  
ATOM   4783  HB  THR A 295      17.993   3.685 -14.106  1.00  2.150          H  
ATOM   4784  HG1 THR A 295      16.175   3.615 -15.415  1.00  2.150          H  
ATOM   4785 1HG2 THR A 295      17.115   5.478 -12.672  1.00  2.150          H  
ATOM   4786 2HG2 THR A 295      18.739   5.800 -13.243  1.00  2.150          H  
ATOM   4787 3HG2 THR A 295      17.370   6.651 -13.973  1.00  2.150          H  
ATOM   4788  N   HIS A 296      20.684   4.043 -15.156  1.00  1.130          N  
ATOM   4789  CA  HIS A 296      22.093   4.143 -14.776  1.00  1.160          C  
ATOM   4790  C   HIS A 296      22.966   4.698 -15.909  1.00  1.100          C  
ATOM   4791  O   HIS A 296      23.853   5.528 -15.666  1.00  1.320          O  
ATOM   4792  CB  HIS A 296      22.667   2.777 -14.368  1.00  1.610          C  
ATOM   4793  CG  HIS A 296      22.157   2.222 -13.067  1.00  1.610          C  
ATOM   4794  ND1 HIS A 296      22.301   2.874 -11.857  1.00  1.610          N  
ATOM   4795  CD2 HIS A 296      21.537   1.058 -12.796  1.00  1.610          C  
ATOM   4796  CE1 HIS A 296      21.764   2.129 -10.896  1.00  1.610          C  
ATOM   4797  NE2 HIS A 296      21.291   1.022 -11.440  1.00  1.610          N  
ATOM   4798  H   HIS A 296      20.214   3.131 -15.136  1.00  1.360          H  
ATOM   4799  HA  HIS A 296      22.186   4.815 -13.925  1.00  1.390          H  
ATOM   4800 1HB  HIS A 296      22.432   2.050 -15.151  1.00  1.930          H  
ATOM   4801 2HB  HIS A 296      23.752   2.846 -14.308  1.00  1.930          H  
ATOM   4802  HD2 HIS A 296      21.277   0.293 -13.524  1.00  1.930          H  
ATOM   4803  HE1 HIS A 296      21.720   2.387  -9.838  1.00  1.930          H  
ATOM   4804  HE2 HIS A 296      20.803   0.232 -10.950  1.00  1.930          H  
ATOM   4805  N   SER A 297      22.657   4.312 -17.157  1.00  0.990          N  
ATOM   4806  CA  SER A 297      23.420   4.692 -18.353  1.00  1.130          C  
ATOM   4807  C   SER A 297      23.436   6.196 -18.607  1.00  1.230          C  
ATOM   4808  O   SER A 297      24.217   6.672 -19.435  1.00  1.390          O  
ATOM   4809  CB  SER A 297      22.856   4.046 -19.612  1.00  1.530          C  
ATOM   4810  OG  SER A 297      21.676   4.682 -20.042  1.00  1.530          O  
ATOM   4811  H   SER A 297      21.918   3.610 -17.273  1.00  1.190          H  
ATOM   4812  HA  SER A 297      24.448   4.357 -18.217  1.00  1.360          H  
ATOM   4813 1HB  SER A 297      23.601   4.084 -20.404  1.00  1.830          H  
ATOM   4814 2HB  SER A 297      22.646   2.997 -19.409  1.00  1.830          H  
ATOM   4815  HG  SER A 297      21.029   4.616 -19.322  1.00  1.830          H  
ATOM   4816  N   LEU A 298      22.555   6.952 -17.937  1.00  1.260          N  
ATOM   4817  CA  LEU A 298      22.500   8.389 -18.122  1.00  1.450          C  
ATOM   4818  C   LEU A 298      23.768   9.060 -17.595  1.00  1.560          C  
ATOM   4819  O   LEU A 298      24.087  10.175 -18.001  1.00  2.170          O  
ATOM   4820  CB  LEU A 298      21.257   8.974 -17.412  1.00  1.950          C  
ATOM   4821  CG  LEU A 298      19.845   8.558 -17.995  1.00  1.950          C  
ATOM   4822  CD1 LEU A 298      18.730   9.079 -17.047  1.00  1.950          C  
ATOM   4823  CD2 LEU A 298      19.658   9.122 -19.440  1.00  1.950          C  
ATOM   4824  H   LEU A 298      21.936   6.529 -17.237  1.00  1.510          H  
ATOM   4825  HA  LEU A 298      22.442   8.594 -19.186  1.00  1.740          H  
ATOM   4826 1HB  LEU A 298      21.283   8.649 -16.369  1.00  2.340          H  
ATOM   4827 2HB  LEU A 298      21.325  10.063 -17.431  1.00  2.340          H  
ATOM   4828  HG  LEU A 298      19.781   7.467 -18.026  1.00  2.340          H  
ATOM   4829 1HD1 LEU A 298      17.755   8.771 -17.429  1.00  2.340          H  
ATOM   4830 2HD1 LEU A 298      18.875   8.651 -16.054  1.00  2.340          H  
ATOM   4831 3HD1 LEU A 298      18.773  10.167 -16.986  1.00  2.340          H  
ATOM   4832 1HD2 LEU A 298      18.690   8.815 -19.827  1.00  2.340          H  
ATOM   4833 2HD2 LEU A 298      19.714  10.217 -19.425  1.00  2.340          H  
ATOM   4834 3HD2 LEU A 298      20.428   8.736 -20.097  1.00  2.340          H  
ATOM   4835  N   ASN A 299      24.501   8.391 -16.687  1.00  1.730          N  
ATOM   4836  CA  ASN A 299      25.705   8.950 -16.064  1.00  1.960          C  
ATOM   4837  C   ASN A 299      25.403  10.267 -15.350  1.00  2.030          C  
ATOM   4838  O   ASN A 299      26.168  11.233 -15.408  1.00  2.230          O  
ATOM   4839  CB  ASN A 299      26.803   9.129 -17.098  1.00  2.650          C  
ATOM   4840  CG  ASN A 299      27.214   7.824 -17.717  1.00  2.650          C  
ATOM   4841  OD1 ASN A 299      27.403   6.809 -17.029  1.00  2.650          O  
ATOM   4842  ND2 ASN A 299      27.357   7.829 -19.016  1.00  2.650          N  
ATOM   4843  H   ASN A 299      24.214   7.442 -16.417  1.00  2.080          H  
ATOM   4844  HA  ASN A 299      26.055   8.245 -15.308  1.00  2.350          H  
ATOM   4845 1HB  ASN A 299      26.490   9.812 -17.883  1.00  3.180          H  
ATOM   4846 2HB  ASN A 299      27.675   9.570 -16.618  1.00  3.180          H  
ATOM   4847 1HD2 ASN A 299      27.622   6.994 -19.496  1.00  3.180          H  
ATOM   4848 2HD2 ASN A 299      27.186   8.669 -19.533  1.00  3.180          H  
ATOM   4849  N   VAL A 300      24.267  10.271 -14.670  1.00  2.230          N  
ATOM   4850  CA  VAL A 300      23.740  11.372 -13.894  1.00  2.440          C  
ATOM   4851  C   VAL A 300      23.394  10.790 -12.526  1.00  1.990          C  
ATOM   4852  O   VAL A 300      23.101   9.599 -12.439  1.00  2.440          O  
ATOM   4853  CB  VAL A 300      22.469  11.969 -14.566  1.00  3.330          C  
ATOM   4854  CG1 VAL A 300      21.854  13.113 -13.722  1.00  3.330          C  
ATOM   4855  CG2 VAL A 300      22.815  12.515 -15.916  1.00  3.330          C  
ATOM   4856  H   VAL A 300      23.737   9.410 -14.679  1.00  2.680          H  
ATOM   4857  HA  VAL A 300      24.494  12.146 -13.840  1.00  2.930          H  
ATOM   4858  HB  VAL A 300      21.732  11.182 -14.677  1.00  4.000          H  
ATOM   4859 1HG1 VAL A 300      20.968  13.495 -14.231  1.00  4.000          H  
ATOM   4860 2HG1 VAL A 300      21.568  12.773 -12.733  1.00  4.000          H  
ATOM   4861 3HG1 VAL A 300      22.578  13.910 -13.629  1.00  4.000          H  
ATOM   4862 1HG2 VAL A 300      21.921  12.915 -16.397  1.00  4.000          H  
ATOM   4863 2HG2 VAL A 300      23.553  13.312 -15.816  1.00  4.000          H  
ATOM   4864 3HG2 VAL A 300      23.216  11.751 -16.525  1.00  4.000          H  
ATOM   4865  N   PRO A 301      23.570  11.507 -11.420  1.00  1.790          N  
ATOM   4866  CA  PRO A 301      23.115  11.079 -10.107  1.00  1.920          C  
ATOM   4867  C   PRO A 301      21.585  10.969 -10.074  1.00  1.570          C  
ATOM   4868  O   PRO A 301      20.885  11.881  -9.641  1.00  1.810          O  
ATOM   4869  CB  PRO A 301      23.639  12.202  -9.197  1.00  2.880          C  
ATOM   4870  CG  PRO A 301      24.837  12.768  -9.941  1.00  2.880          C  
ATOM   4871  CD  PRO A 301      24.484  12.657 -11.414  1.00  2.880          C  
ATOM   4872  HA  PRO A 301      23.575  10.113  -9.857  1.00  2.300          H  
ATOM   4873 1HB  PRO A 301      22.857  12.959  -9.032  1.00  3.460          H  
ATOM   4874 2HB  PRO A 301      23.900  11.795  -8.211  1.00  3.460          H  
ATOM   4875 1HG  PRO A 301      25.034  13.799  -9.614  1.00  3.460          H  
ATOM   4876 2HG  PRO A 301      25.737  12.187  -9.686  1.00  3.460          H  
ATOM   4877 1HD  PRO A 301      24.010  13.547 -11.793  1.00  3.460          H  
ATOM   4878 2HD  PRO A 301      25.418  12.421 -11.944  1.00  3.460          H  
ATOM   4879  N   VAL A 302      21.093   9.829 -10.564  1.00  1.360          N  
ATOM   4880  CA  VAL A 302      19.666   9.502 -10.677  1.00  1.530          C  
ATOM   4881  C   VAL A 302      19.386   8.189  -9.960  1.00  1.290          C  
ATOM   4882  O   VAL A 302      20.319   7.464  -9.614  1.00  1.540          O  
ATOM   4883  CB  VAL A 302      19.223   9.361 -12.147  1.00  2.070          C  
ATOM   4884  CG1 VAL A 302      19.451  10.612 -12.862  1.00  2.070          C  
ATOM   4885  CG2 VAL A 302      19.994   8.258 -12.818  1.00  2.070          C  
ATOM   4886  H   VAL A 302      21.777   9.154 -10.911  1.00  1.630          H  
ATOM   4887  HA  VAL A 302      19.079  10.290 -10.203  1.00  1.840          H  
ATOM   4888  HB  VAL A 302      18.154   9.141 -12.170  1.00  2.490          H  
ATOM   4889 1HG1 VAL A 302      19.126  10.521 -13.898  1.00  2.490          H  
ATOM   4890 2HG1 VAL A 302      18.915  11.406 -12.372  1.00  2.490          H  
ATOM   4891 3HG1 VAL A 302      20.486  10.807 -12.823  1.00  2.490          H  
ATOM   4892 1HG2 VAL A 302      19.667   8.154 -13.848  1.00  2.490          H  
ATOM   4893 2HG2 VAL A 302      21.041   8.480 -12.812  1.00  2.490          H  
ATOM   4894 3HG2 VAL A 302      19.840   7.337 -12.288  1.00  2.490          H  
ATOM   4895  N   TYR A 303      18.112   7.875  -9.747  1.00  1.070          N  
ATOM   4896  CA  TYR A 303      17.770   6.623  -9.057  1.00  0.970          C  
ATOM   4897  C   TYR A 303      16.579   5.883  -9.642  1.00  0.850          C  
ATOM   4898  O   TYR A 303      15.561   6.487  -9.999  1.00  0.870          O  
ATOM   4899  CB  TYR A 303      17.565   6.927  -7.571  1.00  1.400          C  
ATOM   4900  CG  TYR A 303      17.002   5.824  -6.699  1.00  1.400          C  
ATOM   4901  CD1 TYR A 303      17.754   4.726  -6.362  1.00  1.400          C  
ATOM   4902  CD2 TYR A 303      15.723   5.960  -6.187  1.00  1.400          C  
ATOM   4903  CE1 TYR A 303      17.222   3.755  -5.539  1.00  1.400          C  
ATOM   4904  CE2 TYR A 303      15.196   5.003  -5.361  1.00  1.400          C  
ATOM   4905  CZ  TYR A 303      15.935   3.897  -5.039  1.00  1.400          C  
ATOM   4906  OH  TYR A 303      15.419   2.927  -4.205  1.00  1.400          O  
ATOM   4907  H   TYR A 303      17.384   8.528 -10.068  1.00  1.280          H  
ATOM   4908  HA  TYR A 303      18.623   5.952  -9.142  1.00  1.160          H  
ATOM   4909 1HB  TYR A 303      18.522   7.237  -7.142  1.00  1.680          H  
ATOM   4910 2HB  TYR A 303      16.923   7.744  -7.498  1.00  1.680          H  
ATOM   4911  HD1 TYR A 303      18.768   4.618  -6.749  1.00  1.680          H  
ATOM   4912  HD2 TYR A 303      15.132   6.831  -6.436  1.00  1.680          H  
ATOM   4913  HE1 TYR A 303      17.816   2.881  -5.278  1.00  1.680          H  
ATOM   4914  HE2 TYR A 303      14.192   5.129  -4.962  1.00  1.680          H  
ATOM   4915  HH  TYR A 303      16.079   2.240  -4.069  1.00  1.680          H  
ATOM   4916  N   PHE A 304      16.720   4.556  -9.763  1.00  0.890          N  
ATOM   4917  CA  PHE A 304      15.628   3.743 -10.273  1.00  0.860          C  
ATOM   4918  C   PHE A 304      14.951   2.959  -9.157  1.00  0.850          C  
ATOM   4919  O   PHE A 304      15.611   2.296  -8.352  1.00  1.060          O  
ATOM   4920  CB  PHE A 304      16.099   2.757 -11.330  1.00  1.220          C  
ATOM   4921  CG  PHE A 304      14.956   2.078 -11.943  1.00  1.220          C  
ATOM   4922  CD1 PHE A 304      14.226   2.776 -12.856  1.00  1.220          C  
ATOM   4923  CD2 PHE A 304      14.581   0.792 -11.626  1.00  1.220          C  
ATOM   4924  CE1 PHE A 304      13.143   2.250 -13.434  1.00  1.220          C  
ATOM   4925  CE2 PHE A 304      13.481   0.241 -12.232  1.00  1.220          C  
ATOM   4926  CZ  PHE A 304      12.765   0.985 -13.130  1.00  1.220          C  
ATOM   4927  H   PHE A 304      17.587   4.110  -9.494  1.00  1.070          H  
ATOM   4928  HA  PHE A 304      14.889   4.401 -10.720  1.00  1.030          H  
ATOM   4929 1HB  PHE A 304      16.655   3.257 -12.101  1.00  1.460          H  
ATOM   4930 2HB  PHE A 304      16.744   2.008 -10.879  1.00  1.460          H  
ATOM   4931  HD1 PHE A 304      14.530   3.785 -13.098  1.00  1.460          H  
ATOM   4932  HD2 PHE A 304      15.162   0.220 -10.893  1.00  1.460          H  
ATOM   4933  HE1 PHE A 304      12.569   2.836 -14.146  1.00  1.460          H  
ATOM   4934  HE2 PHE A 304      13.174  -0.776 -12.000  1.00  1.460          H  
ATOM   4935  HZ  PHE A 304      11.894   0.570 -13.612  1.00  1.460          H  
ATOM   4936  N   LEU A 305      13.628   2.970  -9.172  1.00  0.800          N  
ATOM   4937  CA  LEU A 305      12.816   2.298  -8.188  1.00  0.930          C  
ATOM   4938  C   LEU A 305      12.182   1.013  -8.744  1.00  0.850          C  
ATOM   4939  O   LEU A 305      11.479   1.040  -9.756  1.00  0.910          O  
ATOM   4940  CB  LEU A 305      11.660   3.229  -7.800  1.00  1.250          C  
ATOM   4941  CG  LEU A 305      11.885   4.448  -6.934  1.00  1.250          C  
ATOM   4942  CD1 LEU A 305      12.635   5.517  -7.684  1.00  1.250          C  
ATOM   4943  CD2 LEU A 305      10.499   5.008  -6.513  1.00  1.250          C  
ATOM   4944  H   LEU A 305      13.166   3.555  -9.872  1.00  0.960          H  
ATOM   4945  HA  LEU A 305      13.433   2.055  -7.324  1.00  1.120          H  
ATOM   4946 1HB  LEU A 305      11.261   3.588  -8.702  1.00  1.500          H  
ATOM   4947 2HB  LEU A 305      10.933   2.666  -7.308  1.00  1.500          H  
ATOM   4948  HG  LEU A 305      12.460   4.170  -6.080  1.00  1.500          H  
ATOM   4949 1HD1 LEU A 305      12.751   6.368  -7.027  1.00  1.500          H  
ATOM   4950 2HD1 LEU A 305      13.607   5.197  -7.991  1.00  1.500          H  
ATOM   4951 3HD1 LEU A 305      12.058   5.793  -8.559  1.00  1.500          H  
ATOM   4952 1HD2 LEU A 305      10.634   5.892  -5.883  1.00  1.500          H  
ATOM   4953 2HD2 LEU A 305       9.935   5.288  -7.399  1.00  1.500          H  
ATOM   4954 3HD2 LEU A 305       9.943   4.253  -5.961  1.00  1.500          H  
ATOM   4955  N   ASN A 306      12.307  -0.098  -8.014  1.00  0.860          N  
ATOM   4956  CA  ASN A 306      11.683  -1.354  -8.462  1.00  0.900          C  
ATOM   4957  C   ASN A 306      11.054  -2.133  -7.296  1.00  1.040          C  
ATOM   4958  O   ASN A 306      11.767  -2.873  -6.615  1.00  1.130          O  
ATOM   4959  CB  ASN A 306      12.736  -2.225  -9.141  1.00  1.240          C  
ATOM   4960  CG  ASN A 306      12.197  -3.501  -9.774  1.00  1.240          C  
ATOM   4961  OD1 ASN A 306      11.125  -3.507 -10.406  1.00  1.240          O  
ATOM   4962  ND2 ASN A 306      12.942  -4.573  -9.590  1.00  1.240          N  
ATOM   4963  H   ASN A 306      12.879  -0.081  -7.178  1.00  1.030          H  
ATOM   4964  HA  ASN A 306      10.893  -1.114  -9.158  1.00  1.080          H  
ATOM   4965 1HB  ASN A 306      13.241  -1.646  -9.899  1.00  1.490          H  
ATOM   4966 2HB  ASN A 306      13.488  -2.506  -8.404  1.00  1.490          H  
ATOM   4967 1HD2 ASN A 306      12.672  -5.495  -9.955  1.00  1.490          H  
ATOM   4968 2HD2 ASN A 306      13.788  -4.506  -9.066  1.00  1.490          H  
ATOM   4969  N   ILE A 307       9.740  -1.988  -7.027  1.00  1.170          N  
ATOM   4970  CA  ILE A 307       8.329  -1.542  -7.085  1.00  1.380          C  
ATOM   4971  C   ILE A 307       7.421  -2.603  -7.714  1.00  1.440          C  
ATOM   4972  O   ILE A 307       6.841  -2.440  -8.799  1.00  1.720          O  
ATOM   4973  CB  ILE A 307       8.129  -0.185  -7.794  1.00  1.850          C  
ATOM   4974  CG1 ILE A 307       8.998   0.881  -7.137  1.00  1.850          C  
ATOM   4975  CG2 ILE A 307       6.634   0.306  -7.783  1.00  1.850          C  
ATOM   4976  CD1 ILE A 307       8.846   1.111  -5.681  1.00  1.850          C  
ATOM   4977  H   ILE A 307       9.824  -1.376  -7.831  1.00  1.400          H  
ATOM   4978  HA  ILE A 307       7.975  -1.427  -6.066  1.00  1.660          H  
ATOM   4979  HB  ILE A 307       8.451  -0.277  -8.832  1.00  2.220          H  
ATOM   4980 1HG1 ILE A 307       9.976   0.643  -7.297  1.00  2.220          H  
ATOM   4981 2HG1 ILE A 307       8.776   1.822  -7.641  1.00  2.220          H  
ATOM   4982 1HG2 ILE A 307       6.584   1.257  -8.313  1.00  2.220          H  
ATOM   4983 2HG2 ILE A 307       5.976  -0.380  -8.279  1.00  2.220          H  
ATOM   4984 3HG2 ILE A 307       6.283   0.439  -6.774  1.00  2.220          H  
ATOM   4985 1HD1 ILE A 307       9.510   1.912  -5.369  1.00  2.220          H  
ATOM   4986 2HD1 ILE A 307       7.855   1.377  -5.479  1.00  2.220          H  
ATOM   4987 3HD1 ILE A 307       9.101   0.215  -5.124  1.00  2.220          H  
ATOM   4988  N   THR A 308       7.264  -3.650  -6.945  1.00  1.450          N  
ATOM   4989  CA  THR A 308       6.393  -4.762  -7.249  1.00  1.590          C  
ATOM   4990  C   THR A 308       5.939  -5.410  -5.977  1.00  1.710          C  
ATOM   4991  O   THR A 308       6.705  -5.562  -5.026  1.00  1.940          O  
ATOM   4992  CB  THR A 308       7.077  -5.803  -8.149  1.00  2.170          C  
ATOM   4993  OG1 THR A 308       6.170  -6.922  -8.348  1.00  2.170          O  
ATOM   4994  CG2 THR A 308       8.395  -6.285  -7.529  1.00  2.170          C  
ATOM   4995  H   THR A 308       7.821  -3.666  -6.098  1.00  1.740          H  
ATOM   4996  HA  THR A 308       5.514  -4.385  -7.768  1.00  1.910          H  
ATOM   4997  HB  THR A 308       7.288  -5.346  -9.120  1.00  2.600          H  
ATOM   4998  HG1 THR A 308       6.496  -7.455  -9.095  1.00  2.600          H  
ATOM   4999 1HG2 THR A 308       8.864  -7.011  -8.198  1.00  2.600          H  
ATOM   5000 2HG2 THR A 308       9.068  -5.436  -7.397  1.00  2.600          H  
ATOM   5001 3HG2 THR A 308       8.220  -6.747  -6.578  1.00  2.600          H  
ATOM   5002  N   LYS A 309       4.703  -5.880  -5.960  1.00  2.000          N  
ATOM   5003  CA  LYS A 309       4.178  -6.548  -4.779  1.00  2.200          C  
ATOM   5004  C   LYS A 309       5.044  -7.749  -4.442  1.00  1.890          C  
ATOM   5005  O   LYS A 309       5.205  -8.113  -3.284  1.00  2.250          O  
ATOM   5006  CB  LYS A 309       2.714  -6.921  -4.946  1.00  3.000          C  
ATOM   5007  CG  LYS A 309       2.088  -7.409  -3.654  1.00  3.000          C  
ATOM   5008  CD  LYS A 309       0.588  -7.520  -3.754  1.00  3.000          C  
ATOM   5009  CE  LYS A 309      -0.014  -8.155  -2.487  1.00  3.000          C  
ATOM   5010  NZ  LYS A 309       0.185  -7.306  -1.224  1.00  3.000          N  
ATOM   5011  H   LYS A 309       4.116  -5.749  -6.773  1.00  2.400          H  
ATOM   5012  HA  LYS A 309       4.243  -5.858  -3.936  1.00  2.640          H  
ATOM   5013 1HB  LYS A 309       2.147  -6.066  -5.311  1.00  3.600          H  
ATOM   5014 2HB  LYS A 309       2.625  -7.719  -5.682  1.00  3.600          H  
ATOM   5015 1HG  LYS A 309       2.497  -8.376  -3.396  1.00  3.600          H  
ATOM   5016 2HG  LYS A 309       2.347  -6.714  -2.855  1.00  3.600          H  
ATOM   5017 1HD  LYS A 309       0.168  -6.521  -3.888  1.00  3.600          H  
ATOM   5018 2HD  LYS A 309       0.323  -8.128  -4.617  1.00  3.600          H  
ATOM   5019 1HE  LYS A 309      -1.083  -8.291  -2.651  1.00  3.600          H  
ATOM   5020 2HE  LYS A 309       0.446  -9.131  -2.329  1.00  3.600          H  
ATOM   5021 1HZ  LYS A 309      -0.239  -7.779  -0.444  1.00  3.600          H  
ATOM   5022 2HZ  LYS A 309       1.196  -7.166  -1.004  1.00  3.600          H  
ATOM   5023 3HZ  LYS A 309      -0.248  -6.398  -1.331  1.00  3.600          H  
ATOM   5024  N   LEU A 310       5.638  -8.364  -5.459  1.00  1.850          N  
ATOM   5025  CA  LEU A 310       6.480  -9.528  -5.279  1.00  2.180          C  
ATOM   5026  C   LEU A 310       7.587  -9.344  -4.237  1.00  2.330          C  
ATOM   5027  O   LEU A 310       8.015 -10.313  -3.604  1.00  2.660          O  
ATOM   5028  CB  LEU A 310       7.118  -9.904  -6.615  1.00  2.920          C  
ATOM   5029  CG  LEU A 310       8.043 -11.135  -6.643  1.00  2.920          C  
ATOM   5030  CD1 LEU A 310       7.268 -12.393  -6.204  1.00  2.920          C  
ATOM   5031  CD2 LEU A 310       8.588 -11.263  -8.070  1.00  2.920          C  
ATOM   5032  H   LEU A 310       5.497  -8.019  -6.410  1.00  2.220          H  
ATOM   5033  HA  LEU A 310       5.830 -10.338  -4.964  1.00  2.620          H  
ATOM   5034 1HB  LEU A 310       6.324 -10.068  -7.339  1.00  3.500          H  
ATOM   5035 2HB  LEU A 310       7.706  -9.061  -6.954  1.00  3.500          H  
ATOM   5036  HG  LEU A 310       8.880 -11.001  -5.958  1.00  3.500          H  
ATOM   5037 1HD1 LEU A 310       7.935 -13.256  -6.244  1.00  3.500          H  
ATOM   5038 2HD1 LEU A 310       6.910 -12.280  -5.182  1.00  3.500          H  
ATOM   5039 3HD1 LEU A 310       6.423 -12.548  -6.860  1.00  3.500          H  
ATOM   5040 1HD2 LEU A 310       9.258 -12.121  -8.134  1.00  3.500          H  
ATOM   5041 2HD2 LEU A 310       7.761 -11.389  -8.758  1.00  3.500          H  
ATOM   5042 3HD2 LEU A 310       9.140 -10.355  -8.336  1.00  3.500          H  
ATOM   5043  N   SER A 311       8.136  -8.134  -4.089  1.00  2.750          N  
ATOM   5044  CA  SER A 311       9.246  -7.931  -3.170  1.00  3.540          C  
ATOM   5045  C   SER A 311       8.854  -8.204  -1.716  1.00  3.760          C  
ATOM   5046  O   SER A 311       9.697  -8.580  -0.891  1.00  3.890          O  
ATOM   5047  CB  SER A 311       9.739  -6.507  -3.291  1.00  4.640          C  
ATOM   5048  OG  SER A 311       8.807  -5.621  -2.745  1.00  4.640          O  
ATOM   5049  H   SER A 311       7.761  -7.315  -4.579  1.00  3.300          H  
ATOM   5050  HA  SER A 311      10.050  -8.613  -3.449  1.00  4.250          H  
ATOM   5051 1HB  SER A 311      10.693  -6.396  -2.794  1.00  5.570          H  
ATOM   5052 2HB  SER A 311       9.885  -6.270  -4.346  1.00  5.570          H  
ATOM   5053  HG  SER A 311       9.015  -4.756  -3.116  1.00  5.570          H  
ATOM   5054  N   GLU A 312       7.554  -8.112  -1.406  1.00  3.710          N  
ATOM   5055  CA  GLU A 312       7.039  -8.346  -0.069  1.00  3.890          C  
ATOM   5056  C   GLU A 312       7.228  -9.793   0.352  1.00  3.890          C  
ATOM   5057  O   GLU A 312       7.381 -10.095   1.536  1.00  3.890          O  
ATOM   5058  CB  GLU A 312       5.552  -7.977   0.015  1.00  5.370          C  
ATOM   5059  CG  GLU A 312       5.244  -6.468  -0.102  1.00  5.370          C  
ATOM   5060  CD  GLU A 312       3.753  -6.153  -0.044  1.00  5.370          C  
ATOM   5061  OE1 GLU A 312       2.963  -7.033  -0.345  1.00  5.370          O  
ATOM   5062  OE2 GLU A 312       3.407  -5.058   0.329  1.00  5.370          O  
ATOM   5063  H   GLU A 312       6.873  -7.845  -2.121  1.00  4.450          H  
ATOM   5064  HA  GLU A 312       7.590  -7.713   0.626  1.00  4.670          H  
ATOM   5065 1HB  GLU A 312       5.008  -8.495  -0.776  1.00  6.450          H  
ATOM   5066 2HB  GLU A 312       5.147  -8.327   0.963  1.00  6.450          H  
ATOM   5067 1HG  GLU A 312       5.755  -5.939   0.701  1.00  6.450          H  
ATOM   5068 2HG  GLU A 312       5.648  -6.111  -1.050  1.00  6.450          H  
ATOM   5069  N   TYR A 313       7.271 -10.704  -0.616  1.00  3.890          N  
ATOM   5070  CA  TYR A 313       7.307 -12.120  -0.329  1.00  3.890          C  
ATOM   5071  C   TYR A 313       8.701 -12.600  -0.011  1.00  3.890          C  
ATOM   5072  O   TYR A 313       8.902 -13.765   0.340  1.00  3.890          O  
ATOM   5073  CB  TYR A 313       6.736 -12.875  -1.520  1.00  5.450          C  
ATOM   5074  CG  TYR A 313       5.257 -12.643  -1.695  1.00  5.450          C  
ATOM   5075  CD1 TYR A 313       4.813 -11.562  -2.431  1.00  5.450          C  
ATOM   5076  CD2 TYR A 313       4.347 -13.518  -1.136  1.00  5.450          C  
ATOM   5077  CE1 TYR A 313       3.477 -11.347  -2.609  1.00  5.450          C  
ATOM   5078  CE2 TYR A 313       2.997 -13.308  -1.312  1.00  5.450          C  
ATOM   5079  CZ  TYR A 313       2.560 -12.224  -2.044  1.00  5.450          C  
ATOM   5080  OH  TYR A 313       1.212 -12.016  -2.219  1.00  5.450          O  
ATOM   5081  H   TYR A 313       7.256 -10.425  -1.599  1.00  4.670          H  
ATOM   5082  HA  TYR A 313       6.681 -12.311   0.543  1.00  4.670          H  
ATOM   5083 1HB  TYR A 313       7.245 -12.557  -2.433  1.00  6.540          H  
ATOM   5084 2HB  TYR A 313       6.907 -13.943  -1.397  1.00  6.540          H  
ATOM   5085  HD1 TYR A 313       5.525 -10.881  -2.861  1.00  6.540          H  
ATOM   5086  HD2 TYR A 313       4.695 -14.376  -0.559  1.00  6.540          H  
ATOM   5087  HE1 TYR A 313       3.141 -10.496  -3.184  1.00  6.540          H  
ATOM   5088  HE2 TYR A 313       2.276 -13.997  -0.872  1.00  6.540          H  
ATOM   5089  HH  TYR A 313       0.721 -12.729  -1.799  1.00  6.540          H  
ATOM   5090  N   ARG A 314       9.680 -11.694  -0.052  1.00  3.890          N  
ATOM   5091  CA  ARG A 314      11.032 -12.076   0.295  1.00  3.890          C  
ATOM   5092  C   ARG A 314      11.089 -12.418   1.779  1.00  3.890          C  
ATOM   5093  O   ARG A 314      11.984 -13.141   2.217  1.00  3.890          O  
ATOM   5094  CB  ARG A 314      12.022 -10.970  -0.012  1.00  5.450          C  
ATOM   5095  CG  ARG A 314      12.226 -10.684  -1.490  1.00  5.450          C  
ATOM   5096  CD  ARG A 314      13.159  -9.551  -1.701  1.00  5.450          C  
ATOM   5097  NE  ARG A 314      12.598  -8.284  -1.222  1.00  5.450          N  
ATOM   5098  CZ  ARG A 314      13.283  -7.115  -1.139  1.00  5.450          C  
ATOM   5099  NH1 ARG A 314      14.552  -7.057  -1.510  1.00  5.450          N  
ATOM   5100  NH2 ARG A 314      12.684  -6.021  -0.683  1.00  5.450          N  
ATOM   5101  H   ARG A 314       9.487 -10.726  -0.331  1.00  4.670          H  
ATOM   5102  HA  ARG A 314      11.306 -12.958  -0.284  1.00  4.670          H  
ATOM   5103 1HB  ARG A 314      11.679 -10.050   0.459  1.00  6.540          H  
ATOM   5104 2HB  ARG A 314      12.991 -11.216   0.419  1.00  6.540          H  
ATOM   5105 1HG  ARG A 314      12.641 -11.567  -1.974  1.00  6.540          H  
ATOM   5106 2HG  ARG A 314      11.269 -10.438  -1.949  1.00  6.540          H  
ATOM   5107 1HD  ARG A 314      14.083  -9.748  -1.159  1.00  6.540          H  
ATOM   5108 2HD  ARG A 314      13.369  -9.455  -2.765  1.00  6.540          H  
ATOM   5109  HE  ARG A 314      11.604  -8.286  -0.927  1.00  6.540          H  
ATOM   5110 1HH1 ARG A 314      15.020  -7.880  -1.859  1.00  6.540          H  
ATOM   5111 2HH1 ARG A 314      15.059  -6.186  -1.447  1.00  6.540          H  
ATOM   5112 1HH2 ARG A 314      11.712  -6.041  -0.386  1.00  6.540          H  
ATOM   5113 2HH2 ARG A 314      13.198  -5.159  -0.622  1.00  6.540          H  
ATOM   5114  N   LYS A 315      10.105 -11.934   2.553  1.00  3.890          N  
ATOM   5115  CA  LYS A 315      10.042 -12.165   3.986  1.00  3.890          C  
ATOM   5116  C   LYS A 315       9.912 -13.643   4.330  1.00  3.890          C  
ATOM   5117  O   LYS A 315      10.223 -14.046   5.451  1.00  3.890          O  
ATOM   5118  CB  LYS A 315       8.861 -11.389   4.592  1.00  5.450          C  
ATOM   5119  CG  LYS A 315       7.449 -11.934   4.227  1.00  5.450          C  
ATOM   5120  CD  LYS A 315       6.336 -11.061   4.821  1.00  5.450          C  
ATOM   5121  CE  LYS A 315       4.907 -11.435   4.309  1.00  5.450          C  
ATOM   5122  NZ  LYS A 315       4.452 -12.832   4.691  1.00  5.450          N  
ATOM   5123  H   LYS A 315       9.366 -11.364   2.124  1.00  4.670          H  
ATOM   5124  HA  LYS A 315      10.967 -11.798   4.432  1.00  4.670          H  
ATOM   5125 1HB  LYS A 315       8.947 -11.388   5.677  1.00  6.540          H  
ATOM   5126 2HB  LYS A 315       8.903 -10.353   4.255  1.00  6.540          H  
ATOM   5127 1HG  LYS A 315       7.330 -12.024   3.150  1.00  6.540          H  
ATOM   5128 2HG  LYS A 315       7.344 -12.919   4.665  1.00  6.540          H  
ATOM   5129 1HD  LYS A 315       6.356 -11.149   5.906  1.00  6.540          H  
ATOM   5130 2HD  LYS A 315       6.531 -10.021   4.554  1.00  6.540          H  
ATOM   5131 1HE  LYS A 315       4.209 -10.717   4.734  1.00  6.540          H  
ATOM   5132 2HE  LYS A 315       4.888 -11.343   3.220  1.00  6.540          H  
ATOM   5133 1HZ  LYS A 315       3.524 -12.985   4.341  1.00  6.540          H  
ATOM   5134 2HZ  LYS A 315       5.066 -13.560   4.280  1.00  6.540          H  
ATOM   5135 3HZ  LYS A 315       4.451 -12.938   5.690  1.00  6.540          H  
ATOM   5136  N   ASP A 316       9.413 -14.443   3.381  1.00  3.890          N  
ATOM   5137  CA  ASP A 316       9.204 -15.859   3.597  1.00  3.890          C  
ATOM   5138  C   ASP A 316      10.237 -16.714   2.868  1.00  3.890          C  
ATOM   5139  O   ASP A 316      10.081 -17.939   2.783  1.00  3.890          O  
ATOM   5140  CB  ASP A 316       7.796 -16.225   3.121  1.00  5.450          C  
ATOM   5141  CG  ASP A 316       6.711 -15.537   3.955  1.00  5.450          C  
ATOM   5142  OD1 ASP A 316       6.778 -15.569   5.158  1.00  5.450          O  
ATOM   5143  OD2 ASP A 316       5.826 -14.932   3.377  1.00  5.450          O  
ATOM   5144  H   ASP A 316       9.191 -14.061   2.456  1.00  4.670          H  
ATOM   5145  HA  ASP A 316       9.284 -16.062   4.664  1.00  4.670          H  
ATOM   5146 1HB  ASP A 316       7.683 -15.921   2.076  1.00  6.540          H  
ATOM   5147 2HB  ASP A 316       7.657 -17.303   3.171  1.00  6.540          H  
ATOM   5148  N   ALA A 317      11.267 -16.082   2.299  1.00  3.890          N  
ATOM   5149  CA  ALA A 317      12.262 -16.825   1.548  1.00  3.890          C  
ATOM   5150  C   ALA A 317      12.992 -17.811   2.443  1.00  3.890          C  
ATOM   5151  O   ALA A 317      13.363 -17.485   3.570  1.00  3.890          O  
ATOM   5152  CB  ALA A 317      13.247 -15.866   0.902  1.00  5.450          C  
ATOM   5153  H   ALA A 317      11.383 -15.069   2.398  1.00  4.670          H  
ATOM   5154  HA  ALA A 317      11.750 -17.389   0.769  1.00  4.670          H  
ATOM   5155 1HB  ALA A 317      13.979 -16.423   0.321  1.00  6.540          H  
ATOM   5156 2HB  ALA A 317      12.705 -15.180   0.250  1.00  6.540          H  
ATOM   5157 3HB  ALA A 317      13.754 -15.297   1.681  1.00  6.540          H  
ATOM   5158  N   HIS A 318      13.245 -19.001   1.914  1.00  3.890          N  
ATOM   5159  CA  HIS A 318      13.978 -20.035   2.628  1.00  3.890          C  
ATOM   5160  C   HIS A 318      14.693 -20.940   1.636  1.00  3.890          C  
ATOM   5161  O   HIS A 318      14.549 -22.166   1.682  1.00  3.890          O  
ATOM   5162  CB  HIS A 318      13.044 -20.829   3.558  1.00  5.450          C  
ATOM   5163  CG  HIS A 318      11.841 -21.445   2.891  1.00  5.450          C  
ATOM   5164  ND1 HIS A 318      10.679 -20.740   2.656  1.00  5.450          N  
ATOM   5165  CD2 HIS A 318      11.621 -22.696   2.435  1.00  5.450          C  
ATOM   5166  CE1 HIS A 318       9.795 -21.532   2.079  1.00  5.450          C  
ATOM   5167  NE2 HIS A 318      10.334 -22.731   1.928  1.00  5.450          N  
ATOM   5168  H   HIS A 318      12.897 -19.207   0.986  1.00  4.670          H  
ATOM   5169  HA  HIS A 318      14.739 -19.571   3.254  1.00  4.670          H  
ATOM   5170 1HB  HIS A 318      13.609 -21.630   4.038  1.00  6.540          H  
ATOM   5171 2HB  HIS A 318      12.682 -20.168   4.348  1.00  6.540          H  
ATOM   5172  HD1 HIS A 318      10.569 -19.718   2.705  1.00  6.540          H  
ATOM   5173  HD2 HIS A 318      12.250 -23.580   2.415  1.00  6.540          H  
ATOM   5174  HE1 HIS A 318       8.810 -21.151   1.813  1.00  6.540          H  
ATOM   5175  N   THR A 319      15.472 -20.323   0.744  1.00  3.890          N  
ATOM   5176  CA  THR A 319      16.138 -20.985  -0.379  1.00  3.890          C  
ATOM   5177  C   THR A 319      17.294 -21.871   0.053  1.00  3.890          C  
ATOM   5178  O   THR A 319      17.784 -22.702  -0.710  1.00  3.890          O  
ATOM   5179  CB  THR A 319      16.637 -19.922  -1.366  1.00  5.450          C  
ATOM   5180  OG1 THR A 319      17.558 -19.055  -0.692  1.00  5.450          O  
ATOM   5181  CG2 THR A 319      15.450 -19.098  -1.870  1.00  5.450          C  
ATOM   5182  H   THR A 319      15.607 -19.323   0.818  1.00  4.670          H  
ATOM   5183  HA  THR A 319      15.404 -21.611  -0.889  1.00  4.670          H  
ATOM   5184  HB  THR A 319      17.140 -20.406  -2.203  1.00  6.540          H  
ATOM   5185  HG1 THR A 319      18.020 -18.511  -1.343  1.00  6.540          H  
ATOM   5186 1HG2 THR A 319      15.805 -18.340  -2.568  1.00  6.540          H  
ATOM   5187 2HG2 THR A 319      14.746 -19.759  -2.377  1.00  6.540          H  
ATOM   5188 3HG2 THR A 319      14.950 -18.612  -1.038  1.00  6.540          H  
ATOM   5189  N   SER A 320      17.705 -21.715   1.303  1.00  3.890          N  
ATOM   5190  CA  SER A 320      18.743 -22.525   1.905  1.00  3.890          C  
ATOM   5191  C   SER A 320      18.166 -23.875   2.337  1.00  3.890          C  
ATOM   5192  O   SER A 320      18.908 -24.782   2.725  1.00  3.890          O  
ATOM   5193  CB  SER A 320      19.344 -21.798   3.091  1.00  5.450          C  
ATOM   5194  OG  SER A 320      18.403 -21.642   4.121  1.00  5.450          O  
ATOM   5195  H   SER A 320      17.272 -20.997   1.861  1.00  4.670          H  
ATOM   5196  HA  SER A 320      19.524 -22.702   1.165  1.00  4.670          H  
ATOM   5197 1HB  SER A 320      20.201 -22.359   3.461  1.00  6.540          H  
ATOM   5198 2HB  SER A 320      19.705 -20.822   2.773  1.00  6.540          H  
ATOM   5199  HG  SER A 320      18.872 -21.210   4.844  1.00  6.540          H  
ATOM   5200  N   VAL A 321      16.831 -23.994   2.290  1.00  3.890          N  
ATOM   5201  CA  VAL A 321      16.129 -25.192   2.700  1.00  3.890          C  
ATOM   5202  C   VAL A 321      15.392 -25.808   1.496  1.00  3.890          C  
ATOM   5203  O   VAL A 321      15.526 -27.006   1.229  1.00  3.890          O  
ATOM   5204  CB  VAL A 321      15.137 -24.861   3.830  1.00  5.450          C  
ATOM   5205  CG1 VAL A 321      14.395 -26.113   4.249  1.00  5.450          C  
ATOM   5206  CG2 VAL A 321      15.882 -24.225   4.993  1.00  5.450          C  
ATOM   5207  H   VAL A 321      16.276 -23.214   1.949  1.00  4.670          H  
ATOM   5208  HA  VAL A 321      16.854 -25.914   3.072  1.00  4.670          H  
ATOM   5209  HB  VAL A 321      14.395 -24.161   3.453  1.00  6.540          H  
ATOM   5210 1HG1 VAL A 321      13.674 -25.871   5.028  1.00  6.540          H  
ATOM   5211 2HG1 VAL A 321      13.887 -26.533   3.414  1.00  6.540          H  
ATOM   5212 3HG1 VAL A 321      15.107 -26.845   4.628  1.00  6.540          H  
ATOM   5213 1HG2 VAL A 321      15.180 -23.979   5.786  1.00  6.540          H  
ATOM   5214 2HG2 VAL A 321      16.627 -24.926   5.368  1.00  6.540          H  
ATOM   5215 3HG2 VAL A 321      16.379 -23.317   4.659  1.00  6.540          H  
ATOM   5216  N   HIS A 322      14.573 -24.996   0.803  1.00  3.890          N  
ATOM   5217  CA  HIS A 322      13.785 -25.492  -0.328  1.00  3.890          C  
ATOM   5218  C   HIS A 322      13.799 -24.543  -1.525  1.00  3.890          C  
ATOM   5219  O   HIS A 322      13.555 -23.340  -1.404  1.00  3.890          O  
ATOM   5220  CB  HIS A 322      12.301 -25.721   0.023  1.00  5.450          C  
ATOM   5221  CG  HIS A 322      12.009 -26.694   1.130  1.00  5.450          C  
ATOM   5222  ND1 HIS A 322      12.241 -28.047   1.012  1.00  5.450          N  
ATOM   5223  CD2 HIS A 322      11.434 -26.514   2.343  1.00  5.450          C  
ATOM   5224  CE1 HIS A 322      11.848 -28.651   2.121  1.00  5.450          C  
ATOM   5225  NE2 HIS A 322      11.353 -27.745   2.941  1.00  5.450          N  
ATOM   5226  H   HIS A 322      14.521 -24.011   1.062  1.00  4.670          H  
ATOM   5227  HA  HIS A 322      14.200 -26.439  -0.665  1.00  4.670          H  
ATOM   5228 1HB  HIS A 322      11.848 -24.769   0.283  1.00  6.540          H  
ATOM   5229 2HB  HIS A 322      11.787 -26.078  -0.868  1.00  6.540          H  
ATOM   5230  HD1 HIS A 322      12.968 -28.436   0.444  1.00  6.540          H  
ATOM   5231  HD2 HIS A 322      11.058 -25.636   2.864  1.00  6.540          H  
ATOM   5232  HE1 HIS A 322      11.955 -29.729   2.229  1.00  6.540          H  
ATOM   5233  N   THR A 323      14.010 -25.114  -2.703  1.00  3.890          N  
ATOM   5234  CA  THR A 323      14.018 -24.369  -3.954  1.00  3.890          C  
ATOM   5235  C   THR A 323      13.093 -25.042  -4.956  1.00  3.890          C  
ATOM   5236  O   THR A 323      12.574 -26.130  -4.697  1.00  3.890          O  
ATOM   5237  CB  THR A 323      15.446 -24.255  -4.526  1.00  5.450          C  
ATOM   5238  OG1 THR A 323      15.925 -25.562  -4.894  1.00  5.450          O  
ATOM   5239  CG2 THR A 323      16.376 -23.648  -3.464  1.00  5.450          C  
ATOM   5240  H   THR A 323      14.197 -26.105  -2.735  1.00  4.670          H  
ATOM   5241  HA  THR A 323      13.641 -23.363  -3.770  1.00  4.670          H  
ATOM   5242  HB  THR A 323      15.441 -23.614  -5.405  1.00  6.540          H  
ATOM   5243  HG1 THR A 323      15.506 -25.838  -5.725  1.00  6.540          H  
ATOM   5244 1HG2 THR A 323      17.383 -23.561  -3.866  1.00  6.540          H  
ATOM   5245 2HG2 THR A 323      16.012 -22.661  -3.187  1.00  6.540          H  
ATOM   5246 3HG2 THR A 323      16.407 -24.276  -2.577  1.00  6.540          H  
ATOM   5247  N   ILE A 324      12.882 -24.401  -6.100  1.00  3.890          N  
ATOM   5248  CA  ILE A 324      12.044 -24.980  -7.142  1.00  3.890          C  
ATOM   5249  C   ILE A 324      12.791 -26.077  -7.883  1.00  3.890          C  
ATOM   5250  O   ILE A 324      13.930 -25.877  -8.308  1.00  3.890          O  
ATOM   5251  CB  ILE A 324      11.583 -23.910  -8.159  1.00  5.450          C  
ATOM   5252  CG1 ILE A 324      10.691 -22.847  -7.466  1.00  5.450          C  
ATOM   5253  CG2 ILE A 324      10.827 -24.579  -9.305  1.00  5.450          C  
ATOM   5254  CD1 ILE A 324      10.395 -21.600  -8.327  1.00  5.450          C  
ATOM   5255  H   ILE A 324      13.328 -23.508  -6.251  1.00  4.670          H  
ATOM   5256  HA  ILE A 324      11.164 -25.423  -6.676  1.00  4.670          H  
ATOM   5257  HB  ILE A 324      12.452 -23.394  -8.566  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 324       9.744 -23.310  -7.193  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 324      11.185 -22.518  -6.554  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 324      10.532 -23.848  -9.992  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 324      11.461 -25.298  -9.827  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 324       9.947 -25.093  -8.921  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 324       9.772 -20.915  -7.754  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 324      11.332 -21.104  -8.587  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 324       9.874 -21.862  -9.234  1.00  6.540          H  
ATOM   5266  N   ARG A 325      12.159 -27.243  -8.008  1.00  3.890          N  
ATOM   5267  CA  ARG A 325      12.747 -28.369  -8.715  1.00  3.890          C  
ATOM   5268  C   ARG A 325      11.710 -29.005  -9.633  1.00  3.890          C  
ATOM   5269  O   ARG A 325      10.518 -29.009  -9.319  1.00  3.890          O  
ATOM   5270  CB  ARG A 325      13.264 -29.414  -7.734  1.00  5.450          C  
ATOM   5271  CG  ARG A 325      14.374 -28.929  -6.798  1.00  5.450          C  
ATOM   5272  CD  ARG A 325      14.875 -30.013  -5.916  1.00  5.450          C  
ATOM   5273  NE  ARG A 325      15.905 -29.531  -4.996  1.00  5.450          N  
ATOM   5274  CZ  ARG A 325      16.553 -30.286  -4.080  1.00  5.450          C  
ATOM   5275  NH1 ARG A 325      16.286 -31.573  -3.963  1.00  5.450          N  
ATOM   5276  NH2 ARG A 325      17.462 -29.727  -3.295  1.00  5.450          N  
ATOM   5277  H   ARG A 325      11.232 -27.336  -7.616  1.00  4.670          H  
ATOM   5278  HA  ARG A 325      13.576 -28.010  -9.323  1.00  4.670          H  
ATOM   5279 1HB  ARG A 325      12.440 -29.766  -7.116  1.00  6.540          H  
ATOM   5280 2HB  ARG A 325      13.644 -30.273  -8.288  1.00  6.540          H  
ATOM   5281 1HG  ARG A 325      15.204 -28.541  -7.387  1.00  6.540          H  
ATOM   5282 2HG  ARG A 325      13.986 -28.134  -6.157  1.00  6.540          H  
ATOM   5283 1HD  ARG A 325      14.046 -30.408  -5.329  1.00  6.540          H  
ATOM   5284 2HD  ARG A 325      15.304 -30.806  -6.529  1.00  6.540          H  
ATOM   5285  HE  ARG A 325      16.143 -28.545  -5.044  1.00  6.540          H  
ATOM   5286 1HH1 ARG A 325      15.595 -32.005  -4.557  1.00  6.540          H  
ATOM   5287 2HH1 ARG A 325      16.774 -32.131  -3.277  1.00  6.540          H  
ATOM   5288 1HH2 ARG A 325      17.669 -28.740  -3.380  1.00  6.540          H  
ATOM   5289 2HH2 ARG A 325      17.950 -30.283  -2.608  1.00  6.540          H  
ATOM   5290  N   GLN A 326      12.170 -29.577 -10.743  1.00  3.890          N  
ATOM   5291  CA  GLN A 326      11.285 -30.280 -11.666  1.00  3.890          C  
ATOM   5292  C   GLN A 326      10.537 -31.389 -10.955  1.00  3.890          C  
ATOM   5293  O   GLN A 326      11.146 -32.242 -10.309  1.00  3.890          O  
ATOM   5294  CB  GLN A 326      12.083 -30.867 -12.838  1.00  5.450          C  
ATOM   5295  CG  GLN A 326      11.256 -31.656 -13.875  1.00  5.450          C  
ATOM   5296  CD  GLN A 326      10.270 -30.797 -14.666  1.00  5.450          C  
ATOM   5297  OE1 GLN A 326      10.591 -29.697 -15.137  1.00  5.450          O  
ATOM   5298  NE2 GLN A 326       9.054 -31.311 -14.830  1.00  5.450          N  
ATOM   5299  H   GLN A 326      13.157 -29.523 -10.947  1.00  4.670          H  
ATOM   5300  HA  GLN A 326      10.552 -29.570 -12.051  1.00  4.670          H  
ATOM   5301 1HB  GLN A 326      12.620 -30.085 -13.351  1.00  6.540          H  
ATOM   5302 2HB  GLN A 326      12.830 -31.555 -12.442  1.00  6.540          H  
ATOM   5303 1HG  GLN A 326      11.951 -32.100 -14.588  1.00  6.540          H  
ATOM   5304 2HG  GLN A 326      10.699 -32.447 -13.374  1.00  6.540          H  
ATOM   5305 1HE2 GLN A 326       8.358 -30.809 -15.351  1.00  6.540          H  
ATOM   5306 2HE2 GLN A 326       8.826 -32.209 -14.440  1.00  6.540          H  
ATOM   5307  N   GLY A 327       9.224 -31.401 -11.113  1.00  3.890          N  
ATOM   5308  CA  GLY A 327       8.390 -32.400 -10.478  1.00  3.890          C  
ATOM   5309  C   GLY A 327       6.937 -32.199 -10.855  1.00  3.890          C  
ATOM   5310  O   GLY A 327       6.615 -31.558 -11.864  1.00  3.890          O  
ATOM   5311  H   GLY A 327       8.794 -30.660 -11.646  1.00  4.670          H  
ATOM   5312 1HA  GLY A 327       8.720 -33.395 -10.775  1.00  4.670          H  
ATOM   5313 2HA  GLY A 327       8.504 -32.329  -9.397  1.00  4.670          H  
ATOM   5314  N   LYS A 328       6.039 -32.764 -10.057  1.00  3.890          N  
ATOM   5315  CA  LYS A 328       4.609 -32.677 -10.337  1.00  3.890          C  
ATOM   5316  C   LYS A 328       4.074 -31.308  -9.942  1.00  3.890          C  
ATOM   5317  O   LYS A 328       3.412 -31.147  -8.919  1.00  3.890          O  
ATOM   5318  CB  LYS A 328       3.842 -33.778  -9.610  1.00  5.450          C  
ATOM   5319  CG  LYS A 328       4.167 -35.189 -10.095  1.00  5.450          C  
ATOM   5320  CD  LYS A 328       3.360 -36.238  -9.334  1.00  5.450          C  
ATOM   5321  CE  LYS A 328       3.677 -37.651  -9.816  1.00  5.450          C  
ATOM   5322  NZ  LYS A 328       2.909 -38.682  -9.059  1.00  5.450          N  
ATOM   5323  H   LYS A 328       6.357 -33.264  -9.239  1.00  4.670          H  
ATOM   5324  HA  LYS A 328       4.453 -32.795 -11.410  1.00  4.670          H  
ATOM   5325 1HB  LYS A 328       4.057 -33.727  -8.544  1.00  6.540          H  
ATOM   5326 2HB  LYS A 328       2.770 -33.614  -9.736  1.00  6.540          H  
ATOM   5327 1HG  LYS A 328       3.937 -35.263 -11.158  1.00  6.540          H  
ATOM   5328 2HG  LYS A 328       5.229 -35.385  -9.960  1.00  6.540          H  
ATOM   5329 1HD  LYS A 328       3.583 -36.166  -8.269  1.00  6.540          H  
ATOM   5330 2HD  LYS A 328       2.296 -36.047  -9.478  1.00  6.540          H  
ATOM   5331 1HE  LYS A 328       3.429 -37.732 -10.873  1.00  6.540          H  
ATOM   5332 2HE  LYS A 328       4.743 -37.842  -9.688  1.00  6.540          H  
ATOM   5333 1HZ  LYS A 328       3.145 -39.602  -9.405  1.00  6.540          H  
ATOM   5334 2HZ  LYS A 328       3.141 -38.624  -8.076  1.00  6.540          H  
ATOM   5335 3HZ  LYS A 328       1.918 -38.523  -9.180  1.00  6.540          H  
ATOM   5336  N   MET A 329       4.421 -30.322 -10.752  1.00  3.890          N  
ATOM   5337  CA  MET A 329       4.041 -28.939 -10.530  1.00  3.890          C  
ATOM   5338  C   MET A 329       2.546 -28.803 -10.793  1.00  3.890          C  
ATOM   5339  O   MET A 329       2.023 -29.399 -11.736  1.00  3.890          O  
ATOM   5340  CB  MET A 329       4.918 -28.052 -11.413  1.00  5.450          C  
ATOM   5341  CG  MET A 329       6.407 -28.094 -10.973  1.00  5.450          C  
ATOM   5342  SD  MET A 329       7.558 -27.146 -11.996  1.00  5.450          S  
ATOM   5343  CE  MET A 329       7.789 -28.139 -13.458  1.00  5.450          C  
ATOM   5344  H   MET A 329       5.009 -30.583 -11.546  1.00  4.670          H  
ATOM   5345  HA  MET A 329       4.220 -28.685  -9.485  1.00  4.670          H  
ATOM   5346 1HB  MET A 329       4.850 -28.390 -12.442  1.00  6.540          H  
ATOM   5347 2HB  MET A 329       4.565 -27.029 -11.377  1.00  6.540          H  
ATOM   5348 1HG  MET A 329       6.480 -27.722  -9.954  1.00  6.540          H  
ATOM   5349 2HG  MET A 329       6.742 -29.125 -10.964  1.00  6.540          H  
ATOM   5350 1HE  MET A 329       8.483 -27.639 -14.131  1.00  6.540          H  
ATOM   5351 2HE  MET A 329       8.194 -29.104 -13.176  1.00  6.540          H  
ATOM   5352 3HE  MET A 329       6.837 -28.281 -13.962  1.00  6.540          H  
ATOM   5353  N   LEU A 330       1.862 -28.035  -9.950  1.00  3.890          N  
ATOM   5354  CA  LEU A 330       0.417 -27.860 -10.055  1.00  3.890          C  
ATOM   5355  C   LEU A 330       0.001 -26.475 -10.544  1.00  3.890          C  
ATOM   5356  O   LEU A 330       0.810 -25.545 -10.573  1.00  3.890          O  
ATOM   5357  CB  LEU A 330      -0.220 -28.175  -8.700  1.00  5.450          C  
ATOM   5358  CG  LEU A 330       0.121 -29.558  -8.081  1.00  5.450          C  
ATOM   5359  CD1 LEU A 330      -0.535 -29.643  -6.709  1.00  5.450          C  
ATOM   5360  CD2 LEU A 330      -0.350 -30.703  -8.995  1.00  5.450          C  
ATOM   5361  H   LEU A 330       2.360 -27.571  -9.205  1.00  4.670          H  
ATOM   5362  HA  LEU A 330       0.042 -28.571 -10.788  1.00  4.670          H  
ATOM   5363 1HB  LEU A 330       0.063 -27.402  -7.988  1.00  6.540          H  
ATOM   5364 2HB  LEU A 330      -1.292 -28.168  -8.821  1.00  6.540          H  
ATOM   5365  HG  LEU A 330       1.203 -29.642  -7.946  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 330      -0.286 -30.601  -6.251  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 330      -0.167 -28.835  -6.078  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 330      -1.617 -29.561  -6.811  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 330      -0.095 -31.655  -8.531  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 330      -1.428 -30.645  -9.136  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 330       0.146 -30.644  -9.961  1.00  6.540          H  
ATOM   5372  N   THR A 331      -1.290 -26.341 -10.881  1.00  3.890          N  
ATOM   5373  CA  THR A 331      -1.901 -25.117 -11.399  1.00  3.890          C  
ATOM   5374  C   THR A 331      -2.974 -24.329 -10.568  1.00  3.890          C  
ATOM   5375  O   THR A 331      -3.747 -23.589 -11.184  1.00  3.890          O  
ATOM   5376  CB  THR A 331      -2.556 -25.460 -12.744  1.00  5.450          C  
ATOM   5377  OG1 THR A 331      -3.500 -26.527 -12.543  1.00  5.450          O  
ATOM   5378  CG2 THR A 331      -1.505 -25.898 -13.738  1.00  5.450          C  
ATOM   5379  H   THR A 331      -1.889 -27.156 -10.834  1.00  4.670          H  
ATOM   5380  HA  THR A 331      -1.085 -24.420 -11.592  1.00  4.670          H  
ATOM   5381  HB  THR A 331      -3.074 -24.591 -13.133  1.00  6.540          H  
ATOM   5382  HG1 THR A 331      -4.070 -26.602 -13.318  1.00  6.540          H  
ATOM   5383 1HG2 THR A 331      -1.984 -26.140 -14.686  1.00  6.540          H  
ATOM   5384 2HG2 THR A 331      -0.792 -25.089 -13.888  1.00  6.540          H  
ATOM   5385 3HG2 THR A 331      -0.982 -26.776 -13.367  1.00  6.540          H  
ATOM   5386  N   PRO A 332      -3.045 -24.376  -9.200  1.00  3.890          N  
ATOM   5387  CA  PRO A 332      -4.034 -23.660  -8.382  1.00  3.890          C  
ATOM   5388  C   PRO A 332      -4.199 -22.191  -8.757  1.00  3.890          C  
ATOM   5389  O   PRO A 332      -5.316 -21.658  -8.655  1.00  3.890          O  
ATOM   5390  CB  PRO A 332      -3.420 -23.762  -6.981  1.00  5.830          C  
ATOM   5391  CG  PRO A 332      -2.681 -25.056  -7.000  1.00  5.830          C  
ATOM   5392  CD  PRO A 332      -2.120 -25.173  -8.396  1.00  5.830          C  
ATOM   5393  HA  PRO A 332      -4.995 -24.185  -8.432  1.00  4.670          H  
ATOM   5394 1HB  PRO A 332      -2.769 -22.894  -6.783  1.00  7.000          H  
ATOM   5395 2HB  PRO A 332      -4.218 -23.743  -6.222  1.00  7.000          H  
ATOM   5396 1HG  PRO A 332      -1.890 -25.048  -6.233  1.00  7.000          H  
ATOM   5397 2HG  PRO A 332      -3.359 -25.883  -6.744  1.00  7.000          H  
ATOM   5398 1HD  PRO A 332      -1.079 -24.815  -8.472  1.00  7.000          H  
ATOM   5399 2HD  PRO A 332      -2.247 -26.207  -8.619  1.00  7.000          H  
ATOM   5400  N   GLU A 333      -3.119 -21.552  -9.224  1.00  3.890          N  
ATOM   5401  CA  GLU A 333      -3.140 -20.157  -9.647  1.00  3.890          C  
ATOM   5402  C   GLU A 333      -4.313 -19.807 -10.566  1.00  3.890          C  
ATOM   5403  O   GLU A 333      -4.732 -18.660 -10.593  1.00  3.890          O  
ATOM   5404  CB  GLU A 333      -1.851 -19.812 -10.383  1.00  5.450          C  
ATOM   5405  CG  GLU A 333      -0.619 -19.829  -9.523  1.00  5.450          C  
ATOM   5406  CD  GLU A 333      -0.619 -18.803  -8.428  1.00  5.450          C  
ATOM   5407  OE1 GLU A 333      -0.721 -17.639  -8.715  1.00  5.450          O  
ATOM   5408  OE2 GLU A 333      -0.536 -19.200  -7.294  1.00  5.450          O  
ATOM   5409  H   GLU A 333      -2.222 -22.022  -9.256  1.00  4.670          H  
ATOM   5410  HA  GLU A 333      -3.199 -19.538  -8.756  1.00  4.670          H  
ATOM   5411 1HB  GLU A 333      -1.702 -20.520 -11.200  1.00  6.540          H  
ATOM   5412 2HB  GLU A 333      -1.939 -18.818 -10.829  1.00  6.540          H  
ATOM   5413 1HG  GLU A 333      -0.495 -20.818  -9.087  1.00  6.540          H  
ATOM   5414 2HG  GLU A 333       0.222 -19.643 -10.181  1.00  6.540          H  
ATOM   5415  N   GLN A 334      -4.836 -20.794 -11.318  1.00  3.890          N  
ATOM   5416  CA  GLN A 334      -5.920 -20.591 -12.282  1.00  3.890          C  
ATOM   5417  C   GLN A 334      -7.245 -20.227 -11.621  1.00  3.890          C  
ATOM   5418  O   GLN A 334      -8.149 -19.696 -12.271  1.00  3.890          O  
ATOM   5419  CB  GLN A 334      -6.114 -21.850 -13.137  1.00  5.450          C  
ATOM   5420  CG  GLN A 334      -4.949 -22.152 -14.088  1.00  5.450          C  
ATOM   5421  CD  GLN A 334      -5.173 -23.403 -14.922  1.00  5.450          C  
ATOM   5422  OE1 GLN A 334      -6.202 -24.070 -14.788  1.00  5.450          O  
ATOM   5423  NE2 GLN A 334      -4.212 -23.733 -15.783  1.00  5.450          N  
ATOM   5424  H   GLN A 334      -4.445 -21.735 -11.213  1.00  4.670          H  
ATOM   5425  HA  GLN A 334      -5.643 -19.771 -12.932  1.00  4.670          H  
ATOM   5426 1HB  GLN A 334      -6.231 -22.713 -12.479  1.00  6.540          H  
ATOM   5427 2HB  GLN A 334      -7.022 -21.756 -13.726  1.00  6.540          H  
ATOM   5428 1HG  GLN A 334      -4.815 -21.315 -14.757  1.00  6.540          H  
ATOM   5429 2HG  GLN A 334      -4.048 -22.292 -13.493  1.00  6.540          H  
ATOM   5430 1HE2 GLN A 334      -4.310 -24.548 -16.354  1.00  6.540          H  
ATOM   5431 2HE2 GLN A 334      -3.390 -23.167 -15.858  1.00  6.540          H  
ATOM   5432  N   GLN A 335      -7.390 -20.589 -10.353  1.00  3.890          N  
ATOM   5433  CA  GLN A 335      -8.594 -20.307  -9.592  1.00  3.890          C  
ATOM   5434  C   GLN A 335      -8.334 -19.269  -8.509  1.00  3.890          C  
ATOM   5435  O   GLN A 335      -9.255 -18.583  -8.072  1.00  3.890          O  
ATOM   5436  CB  GLN A 335      -9.139 -21.595  -8.976  1.00  5.450          C  
ATOM   5437  CG  GLN A 335      -9.529 -22.638 -10.006  1.00  5.450          C  
ATOM   5438  CD  GLN A 335     -10.661 -22.155 -10.883  1.00  5.450          C  
ATOM   5439  OE1 GLN A 335     -11.721 -21.770 -10.383  1.00  5.450          O  
ATOM   5440  NE2 GLN A 335     -10.445 -22.159 -12.187  1.00  5.450          N  
ATOM   5441  H   GLN A 335      -6.600 -21.042  -9.898  1.00  4.670          H  
ATOM   5442  HA  GLN A 335      -9.344 -19.893 -10.265  1.00  4.670          H  
ATOM   5443 1HB  GLN A 335      -8.380 -22.029  -8.321  1.00  6.540          H  
ATOM   5444 2HB  GLN A 335     -10.012 -21.369  -8.366  1.00  6.540          H  
ATOM   5445 1HG  GLN A 335      -8.669 -22.849 -10.643  1.00  6.540          H  
ATOM   5446 2HG  GLN A 335      -9.849 -23.544  -9.495  1.00  6.540          H  
ATOM   5447 1HE2 GLN A 335     -11.156 -21.840 -12.813  1.00  6.540          H  
ATOM   5448 2HE2 GLN A 335      -9.568 -22.472 -12.553  1.00  6.540          H  
ATOM   5449  N   ALA A 336      -7.086 -19.206  -8.043  1.00  3.890          N  
ATOM   5450  CA  ALA A 336      -6.664 -18.311  -6.973  1.00  3.890          C  
ATOM   5451  C   ALA A 336      -6.804 -16.838  -7.334  1.00  3.890          C  
ATOM   5452  O   ALA A 336      -6.579 -16.441  -8.472  1.00  3.890          O  
ATOM   5453  CB  ALA A 336      -5.215 -18.584  -6.626  1.00  5.450          C  
ATOM   5454  H   ALA A 336      -6.398 -19.853  -8.426  1.00  4.670          H  
ATOM   5455  HA  ALA A 336      -7.290 -18.511  -6.105  1.00  4.670          H  
ATOM   5456 1HB  ALA A 336      -4.905 -17.937  -5.803  1.00  6.540          H  
ATOM   5457 2HB  ALA A 336      -5.095 -19.629  -6.340  1.00  6.540          H  
ATOM   5458 3HB  ALA A 336      -4.609 -18.370  -7.494  1.00  6.540          H  
ATOM   5459  N   ASP A 337      -7.145 -16.016  -6.345  1.00  3.890          N  
ATOM   5460  CA  ASP A 337      -7.206 -14.564  -6.500  1.00  3.890          C  
ATOM   5461  C   ASP A 337      -8.007 -14.047  -7.722  1.00  3.890          C  
ATOM   5462  O   ASP A 337      -7.601 -13.072  -8.363  1.00  3.890          O  
ATOM   5463  CB  ASP A 337      -5.764 -14.067  -6.543  1.00  5.450          C  
ATOM   5464  CG  ASP A 337      -5.041 -14.424  -5.231  1.00  5.450          C  
ATOM   5465  OD1 ASP A 337      -5.679 -14.401  -4.191  1.00  5.450          O  
ATOM   5466  OD2 ASP A 337      -3.875 -14.750  -5.278  1.00  5.450          O  
ATOM   5467  H   ASP A 337      -7.327 -16.403  -5.426  1.00  4.670          H  
ATOM   5468  HA  ASP A 337      -7.664 -14.154  -5.603  1.00  4.670          H  
ATOM   5469 1HB  ASP A 337      -5.232 -14.522  -7.382  1.00  6.540          H  
ATOM   5470 2HB  ASP A 337      -5.742 -12.990  -6.687  1.00  6.540          H  
ATOM   5471  N   PRO A 338      -9.211 -14.599  -8.008  1.00  3.890          N  
ATOM   5472  CA  PRO A 338     -10.021 -14.275  -9.173  1.00  3.890          C  
ATOM   5473  C   PRO A 338     -10.475 -12.821  -9.209  1.00  3.890          C  
ATOM   5474  O   PRO A 338     -10.786 -12.272 -10.275  1.00  3.890          O  
ATOM   5475  CB  PRO A 338     -11.235 -15.194  -8.998  1.00  5.830          C  
ATOM   5476  CG  PRO A 338     -11.318 -15.452  -7.504  1.00  5.830          C  
ATOM   5477  CD  PRO A 338      -9.894 -15.470  -7.026  1.00  5.830          C  
ATOM   5478  HA  PRO A 338      -9.459 -14.539 -10.074  1.00  4.670          H  
ATOM   5479 1HB  PRO A 338     -12.136 -14.710  -9.403  1.00  7.000          H  
ATOM   5480 2HB  PRO A 338     -11.078 -16.122  -9.573  1.00  7.000          H  
ATOM   5481 1HG  PRO A 338     -11.926 -14.678  -7.012  1.00  7.000          H  
ATOM   5482 2HG  PRO A 338     -11.824 -16.413  -7.320  1.00  7.000          H  
ATOM   5483 1HD  PRO A 338      -9.832 -15.058  -6.008  1.00  7.000          H  
ATOM   5484 2HD  PRO A 338      -9.553 -16.484  -7.080  1.00  7.000          H  
ATOM   5485  N   ASN A 339     -10.492 -12.178  -8.049  1.00  3.890          N  
ATOM   5486  CA  ASN A 339     -10.942 -10.826  -7.978  1.00  3.890          C  
ATOM   5487  C   ASN A 339      -9.978  -9.888  -7.296  1.00  3.890          C  
ATOM   5488  O   ASN A 339     -10.408  -8.946  -6.633  1.00  3.890          O  
ATOM   5489  CB  ASN A 339     -12.261 -10.820  -7.260  1.00  5.450          C  
ATOM   5490  CG  ASN A 339     -12.087 -11.398  -5.886  1.00  5.450          C  
ATOM   5491  OD1 ASN A 339     -11.102 -12.136  -5.641  1.00  5.450          O  
ATOM   5492  ND2 ASN A 339     -12.999 -11.106  -4.992  1.00  5.450          N  
ATOM   5493  H   ASN A 339     -10.235 -12.623  -7.173  1.00  4.670          H  
ATOM   5494  HA  ASN A 339     -11.094 -10.463  -8.989  1.00  4.670          H  
ATOM   5495 1HB  ASN A 339     -12.642  -9.799  -7.181  1.00  6.540          H  
ATOM   5496 2HB  ASN A 339     -12.990 -11.409  -7.814  1.00  6.540          H  
ATOM   5497 1HD2 ASN A 339     -12.926 -11.469  -4.062  1.00  6.540          H  
ATOM   5498 2HD2 ASN A 339     -13.765 -10.513  -5.235  1.00  6.540          H  
ATOM   5499  N   THR A 340      -8.682 -10.043  -7.574  1.00  3.890          N  
ATOM   5500  CA  THR A 340      -7.752  -9.070  -7.063  1.00  3.890          C  
ATOM   5501  C   THR A 340      -7.237  -7.979  -8.050  1.00  3.890          C  
ATOM   5502  O   THR A 340      -6.533  -7.088  -7.557  1.00  3.890          O  
ATOM   5503  CB  THR A 340      -6.530  -9.751  -6.433  1.00  5.450          C  
ATOM   5504  OG1 THR A 340      -5.816 -10.494  -7.427  1.00  5.450          O  
ATOM   5505  CG2 THR A 340      -7.012 -10.699  -5.341  1.00  5.450          C  
ATOM   5506  H   THR A 340      -8.328 -10.873  -8.069  1.00  4.670          H  
ATOM   5507  HA  THR A 340      -8.256  -8.558  -6.253  1.00  4.670          H  
ATOM   5508  HB  THR A 340      -5.869  -9.000  -6.002  1.00  6.540          H  
ATOM   5509  HG1 THR A 340      -5.388  -9.889  -8.045  1.00  6.540          H  
ATOM   5510 1HG2 THR A 340      -6.156 -11.192  -4.879  1.00  6.540          H  
ATOM   5511 2HG2 THR A 340      -7.557 -10.132  -4.588  1.00  6.540          H  
ATOM   5512 3HG2 THR A 340      -7.670 -11.451  -5.769  1.00  6.540          H  
ATOM   5513  N   TYR A 341      -7.562  -7.943  -9.391  1.00  3.890          N  
ATOM   5514  CA  TYR A 341      -8.430  -8.792 -10.271  1.00  3.890          C  
ATOM   5515  C   TYR A 341      -7.679  -9.833 -11.104  1.00  3.890          C  
ATOM   5516  O   TYR A 341      -6.488  -9.679 -11.366  1.00  3.890          O  
ATOM   5517  CB  TYR A 341      -9.301  -7.903 -11.134  1.00  5.450          C  
ATOM   5518  CG  TYR A 341     -10.346  -7.229 -10.308  1.00  5.450          C  
ATOM   5519  CD1 TYR A 341     -10.106  -6.008  -9.762  1.00  5.450          C  
ATOM   5520  CD2 TYR A 341     -11.555  -7.857 -10.094  1.00  5.450          C  
ATOM   5521  CE1 TYR A 341     -11.075  -5.394  -9.011  1.00  5.450          C  
ATOM   5522  CE2 TYR A 341     -12.521  -7.253  -9.333  1.00  5.450          C  
ATOM   5523  CZ  TYR A 341     -12.282  -6.018  -8.793  1.00  5.450          C  
ATOM   5524  OH  TYR A 341     -13.258  -5.393  -8.038  1.00  5.450          O  
ATOM   5525  H   TYR A 341      -7.159  -7.146  -9.901  1.00  4.670          H  
ATOM   5526  HA  TYR A 341      -9.153  -9.326  -9.726  1.00  4.670          H  
ATOM   5527 1HB  TYR A 341      -8.689  -7.143 -11.627  1.00  6.540          H  
ATOM   5528 2HB  TYR A 341      -9.788  -8.491 -11.913  1.00  6.540          H  
ATOM   5529  HD1 TYR A 341      -9.158  -5.517  -9.939  1.00  6.540          H  
ATOM   5530  HD2 TYR A 341     -11.746  -8.834 -10.531  1.00  6.540          H  
ATOM   5531  HE1 TYR A 341     -10.895  -4.414  -8.600  1.00  6.540          H  
ATOM   5532  HE2 TYR A 341     -13.478  -7.750  -9.165  1.00  6.540          H  
ATOM   5533  HH  TYR A 341     -14.033  -5.960  -7.985  1.00  6.540          H  
ATOM   5534  N   ALA A 342      -8.398 -10.878 -11.568  1.00  3.890          N  
ATOM   5535  CA  ALA A 342      -7.824 -11.976 -12.368  1.00  3.890          C  
ATOM   5536  C   ALA A 342      -7.074 -11.531 -13.615  1.00  3.890          C  
ATOM   5537  O   ALA A 342      -6.113 -12.189 -14.015  1.00  3.890          O  
ATOM   5538  CB  ALA A 342      -8.917 -12.920 -12.840  1.00  5.450          C  
ATOM   5539  H   ALA A 342      -9.382 -10.979 -11.306  1.00  4.670          H  
ATOM   5540  HA  ALA A 342      -7.129 -12.518 -11.722  1.00  4.670          H  
ATOM   5541 1HB  ALA A 342      -8.478 -13.735 -13.400  1.00  6.540          H  
ATOM   5542 2HB  ALA A 342      -9.453 -13.314 -12.006  1.00  6.540          H  
ATOM   5543 3HB  ALA A 342      -9.604 -12.377 -13.484  1.00  6.540          H  
ATOM   5544  N   ASP A 343      -7.477 -10.434 -14.258  1.00  3.890          N  
ATOM   5545  CA  ASP A 343      -6.777  -9.997 -15.462  1.00  3.890          C  
ATOM   5546  C   ASP A 343      -5.349  -9.558 -15.137  1.00  3.890          C  
ATOM   5547  O   ASP A 343      -4.490  -9.468 -16.013  1.00  3.890          O  
ATOM   5548  CB  ASP A 343      -7.546  -8.853 -16.083  1.00  5.450          C  
ATOM   5549  CG  ASP A 343      -7.675  -7.812 -15.077  1.00  5.450          C  
ATOM   5550  OD1 ASP A 343      -8.415  -8.043 -14.147  1.00  5.450          O  
ATOM   5551  OD2 ASP A 343      -7.008  -6.797 -15.192  1.00  5.450          O  
ATOM   5552  H   ASP A 343      -8.266  -9.863 -13.934  1.00  4.670          H  
ATOM   5553  HA  ASP A 343      -6.734 -10.820 -16.156  1.00  4.670          H  
ATOM   5554 1HB  ASP A 343      -7.011  -8.459 -16.944  1.00  6.540          H  
ATOM   5555 2HB  ASP A 343      -8.530  -9.189 -16.409  1.00  6.540          H  
ATOM   5556  N   CYS A 344      -5.119  -9.277 -13.861  1.00  3.890          N  
ATOM   5557  CA  CYS A 344      -3.880  -8.836 -13.271  1.00  3.890          C  
ATOM   5558  C   CYS A 344      -3.379  -7.486 -13.761  1.00  3.630          C  
ATOM   5559  O   CYS A 344      -2.195  -7.196 -13.618  1.00  3.720          O  
ATOM   5560  CB  CYS A 344      -2.811  -9.905 -13.485  1.00  5.450          C  
ATOM   5561  SG  CYS A 344      -3.285 -11.524 -12.791  1.00  5.450          S  
ATOM   5562  H   CYS A 344      -5.883  -9.401 -13.194  1.00  4.670          H  
ATOM   5563  HA  CYS A 344      -4.052  -8.751 -12.197  1.00  4.670          H  
ATOM   5564 1HB  CYS A 344      -2.607 -10.033 -14.547  1.00  6.540          H  
ATOM   5565 2HB  CYS A 344      -1.888  -9.591 -13.007  1.00  6.540          H  
ATOM   5566  HG  CYS A 344      -4.462 -11.636 -13.469  1.00  6.540          H  
ATOM   5567  N   ILE A 345      -4.268  -6.647 -14.300  1.00  3.610          N  
ATOM   5568  CA  ILE A 345      -3.939  -5.278 -14.632  1.00  3.650          C  
ATOM   5569  C   ILE A 345      -4.759  -4.377 -13.708  1.00  3.560          C  
ATOM   5570  O   ILE A 345      -4.234  -3.481 -13.045  1.00  3.700          O  
ATOM   5571  CB  ILE A 345      -4.078  -4.951 -16.142  1.00  5.090          C  
ATOM   5572  CG1 ILE A 345      -3.024  -5.808 -16.904  1.00  5.090          C  
ATOM   5573  CG2 ILE A 345      -3.901  -3.446 -16.411  1.00  5.090          C  
ATOM   5574  CD1 ILE A 345      -3.059  -5.727 -18.408  1.00  5.090          C  
ATOM   5575  H   ILE A 345      -5.233  -6.944 -14.470  1.00  4.330          H  
ATOM   5576  HA  ILE A 345      -2.905  -5.133 -14.414  1.00  4.380          H  
ATOM   5577  HB  ILE A 345      -5.063  -5.270 -16.484  1.00  6.110          H  
ATOM   5578 1HG1 ILE A 345      -2.035  -5.519 -16.563  1.00  6.110          H  
ATOM   5579 2HG1 ILE A 345      -3.187  -6.855 -16.638  1.00  6.110          H  
ATOM   5580 1HG2 ILE A 345      -3.991  -3.222 -17.451  1.00  6.110          H  
ATOM   5581 2HG2 ILE A 345      -4.657  -2.890 -15.867  1.00  6.110          H  
ATOM   5582 3HG2 ILE A 345      -2.928  -3.146 -16.072  1.00  6.110          H  
ATOM   5583 1HD1 ILE A 345      -2.293  -6.380 -18.816  1.00  6.110          H  
ATOM   5584 2HD1 ILE A 345      -4.024  -6.039 -18.763  1.00  6.110          H  
ATOM   5585 3HD1 ILE A 345      -2.863  -4.721 -18.738  1.00  6.110          H  
ATOM   5586  N   HIS A 346      -6.075  -4.613 -13.681  1.00  3.700          N  
ATOM   5587  CA  HIS A 346      -6.986  -3.852 -12.838  1.00  3.880          C  
ATOM   5588  C   HIS A 346      -6.857  -4.319 -11.388  1.00  3.410          C  
ATOM   5589  O   HIS A 346      -6.708  -5.522 -11.120  1.00  3.750          O  
ATOM   5590  CB  HIS A 346      -8.426  -3.981 -13.352  1.00  5.360          C  
ATOM   5591  CG  HIS A 346      -9.415  -3.149 -12.616  1.00  5.360          C  
ATOM   5592  ND1 HIS A 346      -9.338  -1.775 -12.552  1.00  5.360          N  
ATOM   5593  CD2 HIS A 346     -10.535  -3.491 -11.956  1.00  5.360          C  
ATOM   5594  CE1 HIS A 346     -10.346  -1.317 -11.833  1.00  5.360          C  
ATOM   5595  NE2 HIS A 346     -11.089  -2.340 -11.467  1.00  5.360          N  
ATOM   5596  H   HIS A 346      -6.462  -5.368 -14.256  1.00  4.440          H  
ATOM   5597  HA  HIS A 346      -6.713  -2.796 -12.870  1.00  4.660          H  
ATOM   5598 1HB  HIS A 346      -8.463  -3.713 -14.397  1.00  6.430          H  
ATOM   5599 2HB  HIS A 346      -8.735  -5.028 -13.279  1.00  6.430          H  
ATOM   5600  HD2 HIS A 346     -10.924  -4.491 -11.836  1.00  6.430          H  
ATOM   5601  HE1 HIS A 346     -10.537  -0.271 -11.596  1.00  6.430          H  
ATOM   5602  HE2 HIS A 346     -11.936  -2.294 -10.915  1.00  6.430          H  
ATOM   5603  N   TRP A 347      -6.827  -3.371 -10.457  1.00  3.090          N  
ATOM   5604  CA  TRP A 347      -6.676  -3.720  -9.050  1.00  2.810          C  
ATOM   5605  C   TRP A 347      -7.961  -3.682  -8.247  1.00  2.880          C  
ATOM   5606  O   TRP A 347      -8.843  -2.857  -8.484  1.00  3.410          O  
ATOM   5607  CB  TRP A 347      -5.709  -2.733  -8.372  1.00  4.050          C  
ATOM   5608  CG  TRP A 347      -6.146  -1.294  -8.445  1.00  4.050          C  
ATOM   5609  CD1 TRP A 347      -6.867  -0.641  -7.504  1.00  4.050          C  
ATOM   5610  CD2 TRP A 347      -5.899  -0.330  -9.492  1.00  4.050          C  
ATOM   5611  NE1 TRP A 347      -7.090   0.658  -7.883  1.00  4.050          N  
ATOM   5612  CE2 TRP A 347      -6.512   0.867  -9.093  1.00  4.050          C  
ATOM   5613  CE3 TRP A 347      -5.231  -0.377 -10.712  1.00  4.050          C  
ATOM   5614  CZ2 TRP A 347      -6.476   2.001  -9.869  1.00  4.050          C  
ATOM   5615  CZ3 TRP A 347      -5.201   0.767 -11.477  1.00  4.050          C  
ATOM   5616  CH2 TRP A 347      -5.802   1.924 -11.076  1.00  4.050          C  
ATOM   5617  H   TRP A 347      -6.915  -2.397 -10.727  1.00  3.710          H  
ATOM   5618  HA  TRP A 347      -6.258  -4.726  -8.986  1.00  3.370          H  
ATOM   5619 1HB  TRP A 347      -5.631  -2.973  -7.319  1.00  4.860          H  
ATOM   5620 2HB  TRP A 347      -4.726  -2.821  -8.798  1.00  4.860          H  
ATOM   5621  HD1 TRP A 347      -7.220  -1.089  -6.588  1.00  4.860          H  
ATOM   5622  HE1 TRP A 347      -7.609   1.347  -7.349  1.00  4.860          H  
ATOM   5623  HE3 TRP A 347      -4.742  -1.297 -11.063  1.00  4.860          H  
ATOM   5624  HZ2 TRP A 347      -6.949   2.922  -9.560  1.00  4.860          H  
ATOM   5625  HZ3 TRP A 347      -4.692   0.731 -12.404  1.00  4.860          H  
ATOM   5626  HH2 TRP A 347      -5.749   2.800 -11.723  1.00  4.860          H  
ATOM   5627  N   CYS A 348      -7.991  -4.487  -7.194  1.00  2.790          N  
ATOM   5628  CA  CYS A 348      -9.050  -4.418  -6.199  1.00  3.140          C  
ATOM   5629  C   CYS A 348      -8.721  -3.301  -5.214  1.00  2.980          C  
ATOM   5630  O   CYS A 348      -7.568  -2.910  -5.082  1.00  2.850          O  
ATOM   5631  CB  CYS A 348      -9.217  -5.767  -5.508  1.00  4.260          C  
ATOM   5632  SG  CYS A 348      -7.791  -6.296  -4.522  1.00  4.260          S  
ATOM   5633  H   CYS A 348      -7.266  -5.202  -7.131  1.00  3.350          H  
ATOM   5634  HA  CYS A 348      -9.985  -4.166  -6.681  1.00  3.770          H  
ATOM   5635 1HB  CYS A 348     -10.087  -5.738  -4.859  1.00  5.110          H  
ATOM   5636 2HB  CYS A 348      -9.415  -6.527  -6.262  1.00  5.110          H  
ATOM   5637  HG  CYS A 348      -6.978  -6.537  -5.572  1.00  5.110          H  
ATOM   5638  N   LEU A 349      -9.717  -2.807  -4.480  1.00  3.520          N  
ATOM   5639  CA  LEU A 349      -9.478  -1.710  -3.537  1.00  3.790          C  
ATOM   5640  C   LEU A 349      -9.172  -1.955  -2.032  1.00  3.420          C  
ATOM   5641  O   LEU A 349      -8.672  -1.029  -1.386  1.00  3.280          O  
ATOM   5642  CB  LEU A 349     -10.679  -0.758  -3.597  1.00  5.200          C  
ATOM   5643  CG  LEU A 349     -10.969  -0.077  -4.972  1.00  5.200          C  
ATOM   5644  CD1 LEU A 349     -12.252   0.733  -4.854  1.00  5.200          C  
ATOM   5645  CD2 LEU A 349      -9.804   0.838  -5.382  1.00  5.200          C  
ATOM   5646  H   LEU A 349     -10.654  -3.162  -4.615  1.00  4.220          H  
ATOM   5647  HA  LEU A 349      -8.611  -1.180  -3.913  1.00  4.550          H  
ATOM   5648 1HB  LEU A 349     -11.571  -1.310  -3.306  1.00  6.240          H  
ATOM   5649 2HB  LEU A 349     -10.521   0.037  -2.867  1.00  6.240          H  
ATOM   5650  HG  LEU A 349     -11.111  -0.841  -5.737  1.00  6.240          H  
ATOM   5651 1HD1 LEU A 349     -12.476   1.205  -5.811  1.00  6.240          H  
ATOM   5652 2HD1 LEU A 349     -13.078   0.077  -4.576  1.00  6.240          H  
ATOM   5653 3HD1 LEU A 349     -12.131   1.503  -4.092  1.00  6.240          H  
ATOM   5654 1HD2 LEU A 349     -10.037   1.304  -6.338  1.00  6.240          H  
ATOM   5655 2HD2 LEU A 349      -9.660   1.611  -4.625  1.00  6.240          H  
ATOM   5656 3HD2 LEU A 349      -8.895   0.270  -5.488  1.00  6.240          H  
ATOM   5657  N   PRO A 350      -9.410  -3.130  -1.404  1.00  3.520          N  
ATOM   5658  CA  PRO A 350      -9.264  -3.332   0.034  1.00  3.570          C  
ATOM   5659  C   PRO A 350      -7.815  -3.468   0.495  1.00  3.520          C  
ATOM   5660  O   PRO A 350      -7.391  -4.525   0.958  1.00  3.840          O  
ATOM   5661  CB  PRO A 350     -10.053  -4.626   0.254  1.00  5.350          C  
ATOM   5662  CG  PRO A 350      -9.859  -5.387  -1.018  1.00  5.350          C  
ATOM   5663  CD  PRO A 350      -9.849  -4.324  -2.107  1.00  5.350          C  
ATOM   5664  HA  PRO A 350      -9.750  -2.497   0.558  1.00  4.280          H  
ATOM   5665 1HB  PRO A 350      -9.667  -5.161   1.135  1.00  6.430          H  
ATOM   5666 2HB  PRO A 350     -11.109  -4.394   0.460  1.00  6.430          H  
ATOM   5667 1HG  PRO A 350      -8.909  -5.951  -0.975  1.00  6.430          H  
ATOM   5668 2HG  PRO A 350     -10.661  -6.128  -1.152  1.00  6.430          H  
ATOM   5669 1HD  PRO A 350      -9.104  -4.614  -2.798  1.00  6.430          H  
ATOM   5670 2HD  PRO A 350     -10.851  -4.205  -2.539  1.00  6.430          H  
ATOM   5671  N   GLY A 351      -7.055  -2.391   0.325  1.00  3.520          N  
ATOM   5672  CA  GLY A 351      -5.654  -2.321   0.734  1.00  3.810          C  
ATOM   5673  C   GLY A 351      -4.647  -2.585  -0.384  1.00  3.370          C  
ATOM   5674  O   GLY A 351      -3.475  -2.243  -0.273  1.00  3.390          O  
ATOM   5675  H   GLY A 351      -7.503  -1.574  -0.092  1.00  4.220          H  
ATOM   5676 1HA  GLY A 351      -5.462  -1.330   1.155  1.00  4.570          H  
ATOM   5677 2HA  GLY A 351      -5.486  -3.032   1.543  1.00  4.570          H  
ATOM   5678  N   LEU A 352      -5.074  -3.162  -1.496  1.00  3.300          N  
ATOM   5679  CA  LEU A 352      -4.105  -3.436  -2.550  1.00  3.160          C  
ATOM   5680  C   LEU A 352      -3.393  -2.171  -3.086  1.00  2.580          C  
ATOM   5681  O   LEU A 352      -2.163  -2.211  -3.239  1.00  2.510          O  
ATOM   5682  CB  LEU A 352      -4.731  -4.287  -3.672  1.00  4.480          C  
ATOM   5683  CG  LEU A 352      -3.823  -4.635  -4.892  1.00  4.480          C  
ATOM   5684  CD1 LEU A 352      -2.589  -5.424  -4.453  1.00  4.480          C  
ATOM   5685  CD2 LEU A 352      -4.620  -5.447  -5.873  1.00  4.480          C  
ATOM   5686  H   LEU A 352      -6.044  -3.433  -1.593  1.00  3.960          H  
ATOM   5687  HA  LEU A 352      -3.339  -4.060  -2.098  1.00  3.790          H  
ATOM   5688 1HB  LEU A 352      -5.056  -5.231  -3.235  1.00  5.380          H  
ATOM   5689 2HB  LEU A 352      -5.599  -3.803  -4.053  1.00  5.380          H  
ATOM   5690  HG  LEU A 352      -3.501  -3.717  -5.372  1.00  5.380          H  
ATOM   5691 1HD1 LEU A 352      -1.988  -5.641  -5.318  1.00  5.380          H  
ATOM   5692 2HD1 LEU A 352      -1.990  -4.845  -3.756  1.00  5.380          H  
ATOM   5693 3HD1 LEU A 352      -2.900  -6.353  -3.981  1.00  5.380          H  
ATOM   5694 1HD2 LEU A 352      -4.022  -5.675  -6.736  1.00  5.380          H  
ATOM   5695 2HD2 LEU A 352      -4.942  -6.376  -5.407  1.00  5.380          H  
ATOM   5696 3HD2 LEU A 352      -5.475  -4.883  -6.176  1.00  5.380          H  
ATOM   5697  N   PRO A 353      -4.070  -1.014  -3.338  1.00  2.560          N  
ATOM   5698  CA  PRO A 353      -3.488   0.229  -3.839  1.00  2.470          C  
ATOM   5699  C   PRO A 353      -2.371   0.773  -2.962  1.00  2.040          C  
ATOM   5700  O   PRO A 353      -1.532   1.557  -3.416  1.00  2.380          O  
ATOM   5701  CB  PRO A 353      -4.668   1.200  -3.855  1.00  3.710          C  
ATOM   5702  CG  PRO A 353      -5.881   0.330  -3.942  1.00  3.710          C  
ATOM   5703  CD  PRO A 353      -5.546  -0.896  -3.138  1.00  3.710          C  
ATOM   5704  HA  PRO A 353      -3.125   0.065  -4.869  1.00  2.960          H  
ATOM   5705 1HB  PRO A 353      -4.650   1.809  -2.931  1.00  4.450          H  
ATOM   5706 2HB  PRO A 353      -4.575   1.898  -4.699  1.00  4.450          H  
ATOM   5707 1HG  PRO A 353      -6.770   0.856  -3.556  1.00  4.450          H  
ATOM   5708 2HG  PRO A 353      -6.085   0.100  -4.982  1.00  4.450          H  
ATOM   5709 1HD  PRO A 353      -5.810  -0.691  -2.094  1.00  4.450          H  
ATOM   5710 2HD  PRO A 353      -6.088  -1.733  -3.550  1.00  4.450          H  
ATOM   5711  N   ASP A 354      -2.354   0.357  -1.691  1.00  1.800          N  
ATOM   5712  CA  ASP A 354      -1.375   0.874  -0.781  1.00  1.840          C  
ATOM   5713  C   ASP A 354      -0.026   0.224  -0.959  1.00  1.580          C  
ATOM   5714  O   ASP A 354       0.969   0.719  -0.441  1.00  1.460          O  
ATOM   5715  CB  ASP A 354      -1.875   0.756   0.644  1.00  2.560          C  
ATOM   5716  CG  ASP A 354      -3.038   1.721   0.920  1.00  2.560          C  
ATOM   5717  OD1 ASP A 354      -3.132   2.774   0.288  1.00  2.560          O  
ATOM   5718  OD2 ASP A 354      -3.848   1.379   1.746  1.00  2.560          O  
ATOM   5719  H   ASP A 354      -3.002  -0.341  -1.324  1.00  2.160          H  
ATOM   5720  HA  ASP A 354      -1.273   1.919  -0.985  1.00  2.210          H  
ATOM   5721 1HB  ASP A 354      -2.205  -0.269   0.833  1.00  3.070          H  
ATOM   5722 2HB  ASP A 354      -1.061   0.977   1.337  1.00  3.070          H  
ATOM   5723  N   THR A 355       0.041  -0.868  -1.717  1.00  1.590          N  
ATOM   5724  CA  THR A 355       1.331  -1.502  -1.927  1.00  1.520          C  
ATOM   5725  C   THR A 355       2.207  -0.486  -2.660  1.00  1.330          C  
ATOM   5726  O   THR A 355       3.288  -0.118  -2.194  1.00  1.260          O  
ATOM   5727  CB  THR A 355       1.155  -2.780  -2.771  1.00  2.160          C  
ATOM   5728  OG1 THR A 355       0.301  -3.696  -2.082  1.00  2.160          O  
ATOM   5729  CG2 THR A 355       2.461  -3.432  -3.033  1.00  2.160          C  
ATOM   5730  H   THR A 355      -0.798  -1.257  -2.151  1.00  1.910          H  
ATOM   5731  HA  THR A 355       1.786  -1.747  -0.966  1.00  1.820          H  
ATOM   5732  HB  THR A 355       0.701  -2.520  -3.707  1.00  2.590          H  
ATOM   5733  HG1 THR A 355      -0.598  -3.339  -2.111  1.00  2.590          H  
ATOM   5734 1HG2 THR A 355       2.300  -4.310  -3.628  1.00  2.590          H  
ATOM   5735 2HG2 THR A 355       3.078  -2.745  -3.570  1.00  2.590          H  
ATOM   5736 3HG2 THR A 355       2.940  -3.708  -2.090  1.00  2.590          H  
ATOM   5737  N   TRP A 356       1.690   0.024  -3.784  1.00  1.320          N  
ATOM   5738  CA  TRP A 356       2.376   1.026  -4.583  1.00  1.240          C  
ATOM   5739  C   TRP A 356       2.541   2.331  -3.810  1.00  1.110          C  
ATOM   5740  O   TRP A 356       3.640   2.895  -3.782  1.00  1.070          O  
ATOM   5741  CB  TRP A 356       1.656   1.233  -5.928  1.00  1.770          C  
ATOM   5742  CG  TRP A 356       2.245   2.336  -6.791  1.00  1.770          C  
ATOM   5743  CD1 TRP A 356       3.306   2.273  -7.650  1.00  1.770          C  
ATOM   5744  CD2 TRP A 356       1.755   3.685  -6.874  1.00  1.770          C  
ATOM   5745  NE1 TRP A 356       3.504   3.508  -8.234  1.00  1.770          N  
ATOM   5746  CE2 TRP A 356       2.563   4.367  -7.769  1.00  1.770          C  
ATOM   5747  CE3 TRP A 356       0.718   4.352  -6.270  1.00  1.770          C  
ATOM   5748  CZ2 TRP A 356       2.357   5.690  -8.058  1.00  1.770          C  
ATOM   5749  CZ3 TRP A 356       0.520   5.672  -6.556  1.00  1.770          C  
ATOM   5750  CH2 TRP A 356       1.317   6.326  -7.423  1.00  1.770          C  
ATOM   5751  H   TRP A 356       0.791  -0.317  -4.093  1.00  1.580          H  
ATOM   5752  HA  TRP A 356       3.372   0.649  -4.810  1.00  1.490          H  
ATOM   5753 1HB  TRP A 356       1.681   0.306  -6.499  1.00  2.120          H  
ATOM   5754 2HB  TRP A 356       0.602   1.466  -5.744  1.00  2.120          H  
ATOM   5755  HD1 TRP A 356       3.910   1.391  -7.837  1.00  2.120          H  
ATOM   5756  HE1 TRP A 356       4.234   3.792  -8.912  1.00  2.120          H  
ATOM   5757  HE3 TRP A 356       0.068   3.837  -5.569  1.00  2.120          H  
ATOM   5758  HZ2 TRP A 356       2.984   6.229  -8.751  1.00  2.120          H  
ATOM   5759  HZ3 TRP A 356      -0.296   6.175  -6.058  1.00  2.120          H  
ATOM   5760  HH2 TRP A 356       1.136   7.372  -7.624  1.00  2.120          H  
ATOM   5761  N   ASN A 357       1.466   2.811  -3.150  1.00  1.130          N  
ATOM   5762  CA  ASN A 357       1.549   4.088  -2.443  1.00  1.090          C  
ATOM   5763  C   ASN A 357       2.650   4.094  -1.387  1.00  1.020          C  
ATOM   5764  O   ASN A 357       3.432   5.049  -1.312  1.00  0.990          O  
ATOM   5765  CB  ASN A 357       0.249   4.361  -1.709  1.00  1.540          C  
ATOM   5766  CG  ASN A 357      -0.908   4.647  -2.581  1.00  1.540          C  
ATOM   5767  OD1 ASN A 357      -0.748   5.178  -3.667  1.00  1.540          O  
ATOM   5768  ND2 ASN A 357      -2.093   4.267  -2.156  1.00  1.540          N  
ATOM   5769  H   ASN A 357       0.563   2.323  -3.196  1.00  1.360          H  
ATOM   5770  HA  ASN A 357       1.765   4.874  -3.165  1.00  1.310          H  
ATOM   5771 1HB  ASN A 357       0.040   3.560  -1.039  1.00  1.850          H  
ATOM   5772 2HB  ASN A 357       0.391   5.232  -1.096  1.00  1.850          H  
ATOM   5773 1HD2 ASN A 357      -2.894   4.409  -2.733  1.00  1.850          H  
ATOM   5774 2HD2 ASN A 357      -2.223   3.787  -1.253  1.00  1.850          H  
ATOM   5775  N   GLU A 358       2.741   3.014  -0.595  1.00  1.080          N  
ATOM   5776  CA  GLU A 358       3.744   2.929   0.454  1.00  1.120          C  
ATOM   5777  C   GLU A 358       5.133   2.690  -0.105  1.00  1.060          C  
ATOM   5778  O   GLU A 358       6.109   3.248   0.416  1.00  1.040          O  
ATOM   5779  CB  GLU A 358       3.390   1.837   1.462  1.00  1.550          C  
ATOM   5780  CG  GLU A 358       2.168   2.142   2.341  1.00  1.550          C  
ATOM   5781  CD  GLU A 358       2.379   3.319   3.251  1.00  1.550          C  
ATOM   5782  OE1 GLU A 358       3.462   3.455   3.764  1.00  1.550          O  
ATOM   5783  OE2 GLU A 358       1.459   4.072   3.445  1.00  1.550          O  
ATOM   5784  H   GLU A 358       2.077   2.241  -0.691  1.00  1.300          H  
ATOM   5785  HA  GLU A 358       3.754   3.878   0.986  1.00  1.340          H  
ATOM   5786 1HB  GLU A 358       3.198   0.904   0.927  1.00  1.860          H  
ATOM   5787 2HB  GLU A 358       4.240   1.665   2.120  1.00  1.860          H  
ATOM   5788 1HG  GLU A 358       1.318   2.352   1.690  1.00  1.860          H  
ATOM   5789 2HG  GLU A 358       1.928   1.262   2.934  1.00  1.860          H  
ATOM   5790  N   PHE A 359       5.265   1.886  -1.175  1.00  1.100          N  
ATOM   5791  CA  PHE A 359       6.596   1.674  -1.706  1.00  1.130          C  
ATOM   5792  C   PHE A 359       7.183   2.982  -2.180  1.00  1.000          C  
ATOM   5793  O   PHE A 359       8.335   3.298  -1.863  1.00  1.000          O  
ATOM   5794  CB  PHE A 359       6.605   0.800  -2.945  1.00  1.570          C  
ATOM   5795  CG  PHE A 359       6.371  -0.653  -2.852  1.00  1.570          C  
ATOM   5796  CD1 PHE A 359       6.613  -1.412  -1.718  1.00  1.570          C  
ATOM   5797  CD2 PHE A 359       5.910  -1.285  -3.981  1.00  1.570          C  
ATOM   5798  CE1 PHE A 359       6.388  -2.776  -1.747  1.00  1.570          C  
ATOM   5799  CE2 PHE A 359       5.694  -2.602  -4.002  1.00  1.570          C  
ATOM   5800  CZ  PHE A 359       5.933  -3.362  -2.887  1.00  1.570          C  
ATOM   5801  H   PHE A 359       4.469   1.379  -1.582  1.00  1.320          H  
ATOM   5802  HA  PHE A 359       7.234   1.266  -0.927  1.00  1.360          H  
ATOM   5803 1HB  PHE A 359       5.887   1.205  -3.661  1.00  1.880          H  
ATOM   5804 2HB  PHE A 359       7.565   0.913  -3.359  1.00  1.880          H  
ATOM   5805  HD1 PHE A 359       6.979  -0.946  -0.810  1.00  1.880          H  
ATOM   5806  HD2 PHE A 359       5.716  -0.699  -4.870  1.00  1.880          H  
ATOM   5807  HE1 PHE A 359       6.571  -3.387  -0.862  1.00  1.880          H  
ATOM   5808  HE2 PHE A 359       5.323  -3.055  -4.904  1.00  1.880          H  
ATOM   5809  HZ  PHE A 359       5.758  -4.436  -2.905  1.00  1.880          H  
ATOM   5810  N   LEU A 360       6.387   3.770  -2.915  1.00  0.930          N  
ATOM   5811  CA  LEU A 360       6.914   5.019  -3.421  1.00  0.840          C  
ATOM   5812  C   LEU A 360       7.091   6.004  -2.308  1.00  0.770          C  
ATOM   5813  O   LEU A 360       8.098   6.697  -2.274  1.00  0.800          O  
ATOM   5814  CB  LEU A 360       6.089   5.595  -4.564  1.00  1.210          C  
ATOM   5815  CG  LEU A 360       6.577   5.183  -5.987  1.00  1.210          C  
ATOM   5816  CD1 LEU A 360       6.340   3.737  -6.170  1.00  1.210          C  
ATOM   5817  CD2 LEU A 360       5.903   5.981  -7.043  1.00  1.210          C  
ATOM   5818  H   LEU A 360       5.428   3.480  -3.144  1.00  1.120          H  
ATOM   5819  HA  LEU A 360       7.904   4.824  -3.827  1.00  1.010          H  
ATOM   5820 1HB  LEU A 360       5.061   5.235  -4.451  1.00  1.450          H  
ATOM   5821 2HB  LEU A 360       6.076   6.639  -4.479  1.00  1.450          H  
ATOM   5822  HG  LEU A 360       7.642   5.358  -6.059  1.00  1.450          H  
ATOM   5823 1HD1 LEU A 360       6.699   3.425  -7.149  1.00  1.450          H  
ATOM   5824 2HD1 LEU A 360       6.855   3.215  -5.419  1.00  1.450          H  
ATOM   5825 3HD1 LEU A 360       5.279   3.534  -6.084  1.00  1.450          H  
ATOM   5826 1HD2 LEU A 360       6.276   5.668  -8.014  1.00  1.450          H  
ATOM   5827 2HD2 LEU A 360       4.854   5.807  -6.983  1.00  1.450          H  
ATOM   5828 3HD2 LEU A 360       6.103   7.030  -6.909  1.00  1.450          H  
ATOM   5829  N   TYR A 361       6.198   6.043  -1.326  1.00  0.790          N  
ATOM   5830  CA  TYR A 361       6.481   6.947  -0.236  1.00  0.860          C  
ATOM   5831  C   TYR A 361       7.888   6.646   0.267  1.00  0.870          C  
ATOM   5832  O   TYR A 361       8.746   7.508   0.293  1.00  0.940          O  
ATOM   5833  CB  TYR A 361       5.477   6.767   0.896  1.00  1.180          C  
ATOM   5834  CG  TYR A 361       5.820   7.537   2.129  1.00  1.180          C  
ATOM   5835  CD1 TYR A 361       5.487   8.849   2.241  1.00  1.180          C  
ATOM   5836  CD2 TYR A 361       6.493   6.901   3.163  1.00  1.180          C  
ATOM   5837  CE1 TYR A 361       5.805   9.539   3.382  1.00  1.180          C  
ATOM   5838  CE2 TYR A 361       6.818   7.586   4.295  1.00  1.180          C  
ATOM   5839  CZ  TYR A 361       6.480   8.895   4.418  1.00  1.180          C  
ATOM   5840  OH  TYR A 361       6.799   9.568   5.574  1.00  1.180          O  
ATOM   5841  H   TYR A 361       5.329   5.505  -1.353  1.00  0.950          H  
ATOM   5842  HA  TYR A 361       6.453   7.971  -0.601  1.00  1.030          H  
ATOM   5843 1HB  TYR A 361       4.488   7.083   0.556  1.00  1.410          H  
ATOM   5844 2HB  TYR A 361       5.405   5.714   1.157  1.00  1.410          H  
ATOM   5845  HD1 TYR A 361       4.964   9.336   1.431  1.00  1.410          H  
ATOM   5846  HD2 TYR A 361       6.763   5.848   3.076  1.00  1.410          H  
ATOM   5847  HE1 TYR A 361       5.526  10.578   3.472  1.00  1.410          H  
ATOM   5848  HE2 TYR A 361       7.341   7.082   5.102  1.00  1.410          H  
ATOM   5849  HH  TYR A 361       6.519  10.482   5.494  1.00  1.410          H  
ATOM   5850  N   THR A 362       8.187   5.395   0.581  1.00  0.900          N  
ATOM   5851  CA  THR A 362       9.507   5.086   1.122  1.00  0.980          C  
ATOM   5852  C   THR A 362      10.642   5.500   0.170  1.00  0.990          C  
ATOM   5853  O   THR A 362      11.652   6.090   0.600  1.00  1.080          O  
ATOM   5854  CB  THR A 362       9.624   3.577   1.447  1.00  1.340          C  
ATOM   5855  OG1 THR A 362       8.658   3.222   2.454  1.00  1.340          O  
ATOM   5856  CG2 THR A 362      11.034   3.242   1.955  1.00  1.340          C  
ATOM   5857  H   THR A 362       7.476   4.665   0.485  1.00  1.080          H  
ATOM   5858  HA  THR A 362       9.627   5.643   2.051  1.00  1.180          H  
ATOM   5859  HB  THR A 362       9.414   3.001   0.546  1.00  1.610          H  
ATOM   5860  HG1 THR A 362       7.764   3.275   2.074  1.00  1.610          H  
ATOM   5861 1HG2 THR A 362      11.089   2.178   2.177  1.00  1.610          H  
ATOM   5862 2HG2 THR A 362      11.777   3.484   1.198  1.00  1.610          H  
ATOM   5863 3HG2 THR A 362      11.241   3.812   2.857  1.00  1.610          H  
ATOM   5864  N   ARG A 363      10.477   5.202  -1.123  1.00  0.980          N  
ATOM   5865  CA  ARG A 363      11.516   5.447  -2.111  1.00  1.110          C  
ATOM   5866  C   ARG A 363      11.537   6.846  -2.749  1.00  1.140          C  
ATOM   5867  O   ARG A 363      12.374   7.085  -3.615  1.00  1.270          O  
ATOM   5868  CB  ARG A 363      11.410   4.458  -3.258  1.00  1.500          C  
ATOM   5869  CG  ARG A 363      12.050   3.070  -3.095  1.00  1.500          C  
ATOM   5870  CD  ARG A 363      11.178   2.137  -2.342  1.00  1.500          C  
ATOM   5871  NE  ARG A 363      11.742   0.802  -2.260  1.00  1.500          N  
ATOM   5872  CZ  ARG A 363      11.205  -0.228  -1.571  1.00  1.500          C  
ATOM   5873  NH1 ARG A 363      10.085  -0.074  -0.899  1.00  1.500          N  
ATOM   5874  NH2 ARG A 363      11.813  -1.399  -1.570  1.00  1.500          N  
ATOM   5875  H   ARG A 363       9.620   4.716  -1.408  1.00  1.180          H  
ATOM   5876  HA  ARG A 363      12.474   5.288  -1.618  1.00  1.330          H  
ATOM   5877 1HB  ARG A 363      10.361   4.317  -3.509  1.00  1.800          H  
ATOM   5878 2HB  ARG A 363      11.888   4.905  -4.089  1.00  1.800          H  
ATOM   5879 1HG  ARG A 363      12.239   2.642  -4.080  1.00  1.800          H  
ATOM   5880 2HG  ARG A 363      12.993   3.166  -2.558  1.00  1.800          H  
ATOM   5881 1HD  ARG A 363      11.028   2.507  -1.334  1.00  1.800          H  
ATOM   5882 2HD  ARG A 363      10.224   2.065  -2.855  1.00  1.800          H  
ATOM   5883  HE  ARG A 363      12.604   0.631  -2.760  1.00  1.800          H  
ATOM   5884 1HH1 ARG A 363       9.617   0.821  -0.895  1.00  1.800          H  
ATOM   5885 2HH1 ARG A 363       9.697  -0.850  -0.381  1.00  1.800          H  
ATOM   5886 1HH2 ARG A 363      12.673  -1.521  -2.088  1.00  1.800          H  
ATOM   5887 2HH2 ARG A 363      11.417  -2.173  -1.058  1.00  1.800          H  
ATOM   5888  N   ILE A 364      10.646   7.760  -2.361  1.00  1.090          N  
ATOM   5889  CA  ILE A 364      10.639   9.123  -2.915  1.00  1.270          C  
ATOM   5890  C   ILE A 364      11.456  10.075  -2.044  1.00  1.320          C  
ATOM   5891  O   ILE A 364      12.079  10.949  -2.650  1.00  1.520          O  
ATOM   5892  CB  ILE A 364       9.214   9.672  -3.213  1.00  1.710          C  
ATOM   5893  CG1 ILE A 364       8.584   8.867  -4.372  1.00  1.710          C  
ATOM   5894  CG2 ILE A 364       9.253  11.191  -3.601  1.00  1.710          C  
ATOM   5895  CD1 ILE A 364       7.106   9.125  -4.550  1.00  1.710          C  
ATOM   5896  H   ILE A 364       9.969   7.526  -1.618  1.00  1.310          H  
ATOM   5897  HA  ILE A 364      11.105   9.080  -3.887  1.00  1.520          H  
ATOM   5898  HB  ILE A 364       8.587   9.526  -2.327  1.00  2.050          H  
ATOM   5899 1HG1 ILE A 364       9.090   9.145  -5.283  1.00  2.050          H  
ATOM   5900 2HG1 ILE A 364       8.753   7.812  -4.222  1.00  2.050          H  
ATOM   5901 1HG2 ILE A 364       8.261  11.566  -3.798  1.00  2.050          H  
ATOM   5902 2HG2 ILE A 364       9.658  11.777  -2.821  1.00  2.050          H  
ATOM   5903 3HG2 ILE A 364       9.870  11.322  -4.487  1.00  2.050          H  
ATOM   5904 1HD1 ILE A 364       6.749   8.560  -5.390  1.00  2.050          H  
ATOM   5905 2HD1 ILE A 364       6.575   8.820  -3.645  1.00  2.050          H  
ATOM   5906 3HD1 ILE A 364       6.916  10.155  -4.733  1.00  2.050          H  
ATOM   5907  N   ILE A 365      10.819  10.341  -0.901  1.00  1.240          N  
ATOM   5908  CA  ILE A 365      11.393  10.517   0.455  1.00  1.390          C  
ATOM   5909  C   ILE A 365      12.858   9.985   0.666  1.00  1.380          C  
ATOM   5910  O   ILE A 365      13.248  10.005   1.827  1.00  1.590          O  
ATOM   5911  CB  ILE A 365      10.406   9.778   1.422  1.00  1.890          C  
ATOM   5912  CG1 ILE A 365       8.932  10.233   1.179  1.00  1.890          C  
ATOM   5913  CG2 ILE A 365      10.656   9.978   2.910  1.00  1.890          C  
ATOM   5914  CD1 ILE A 365       8.652  11.612   1.331  1.00  1.890          C  
ATOM   5915  H   ILE A 365      10.208  11.140  -1.052  1.00  1.490          H  
ATOM   5916  HA  ILE A 365      11.398  11.583   0.671  1.00  1.670          H  
ATOM   5917  HB  ILE A 365      10.474   8.719   1.229  1.00  2.260          H  
ATOM   5918 1HG1 ILE A 365       8.627   9.938   0.179  1.00  2.260          H  
ATOM   5919 2HG1 ILE A 365       8.324   9.692   1.889  1.00  2.260          H  
ATOM   5920 1HG2 ILE A 365       9.904   9.412   3.453  1.00  2.260          H  
ATOM   5921 2HG2 ILE A 365      11.580   9.619   3.190  1.00  2.260          H  
ATOM   5922 3HG2 ILE A 365      10.598  11.009   3.192  1.00  2.260          H  
ATOM   5923 1HD1 ILE A 365       7.601  11.783   1.177  1.00  2.260          H  
ATOM   5924 2HD1 ILE A 365       8.919  11.921   2.279  1.00  2.260          H  
ATOM   5925 3HD1 ILE A 365       9.201  12.171   0.630  1.00  2.260          H  
ATOM   5926  N   SER A 366      13.180   8.933  -0.077  1.00  1.240          N  
ATOM   5927  CA  SER A 366      14.622   8.832  -0.368  1.00  1.350          C  
ATOM   5928  C   SER A 366      15.324  10.193  -0.670  1.00  1.570          C  
ATOM   5929  O   SER A 366      16.408  10.436  -0.123  1.00  1.820          O  
ATOM   5930  CB  SER A 366      14.827   7.904  -1.549  1.00  1.850          C  
ATOM   5931  OG  SER A 366      16.180   7.782  -1.867  1.00  1.850          O  
ATOM   5932  H   SER A 366      12.805   8.051   0.286  1.00  1.490          H  
ATOM   5933  HA  SER A 366      15.103   8.390   0.503  1.00  1.620          H  
ATOM   5934 1HB  SER A 366      14.413   6.926  -1.317  1.00  2.220          H  
ATOM   5935 2HB  SER A 366      14.289   8.289  -2.403  1.00  2.220          H  
ATOM   5936  HG  SER A 366      16.222   7.186  -2.622  1.00  2.220          H  
ATOM   5937  N   ARG A 367      14.746  11.099  -1.493  1.00  1.690          N  
ATOM   5938  CA  ARG A 367      15.390  12.396  -1.746  1.00  2.170          C  
ATOM   5939  C   ARG A 367      14.455  13.607  -1.564  1.00  2.540          C  
ATOM   5940  O   ARG A 367      14.932  14.693  -1.194  1.00  2.910          O  
ATOM   5941  CB  ARG A 367      16.045  12.463  -3.125  1.00  2.850          C  
ATOM   5942  CG  ARG A 367      17.256  11.522  -3.351  1.00  2.850          C  
ATOM   5943  CD  ARG A 367      18.459  11.917  -2.575  1.00  2.850          C  
ATOM   5944  NE  ARG A 367      19.575  11.027  -2.834  1.00  2.850          N  
ATOM   5945  CZ  ARG A 367      19.828   9.866  -2.178  1.00  2.850          C  
ATOM   5946  NH1 ARG A 367      19.032   9.416  -1.217  1.00  2.850          N  
ATOM   5947  NH2 ARG A 367      20.900   9.160  -2.514  1.00  2.850          N  
ATOM   5948  H   ARG A 367      13.849  10.907  -1.935  1.00  2.030          H  
ATOM   5949  HA  ARG A 367      16.179  12.510  -1.010  1.00  2.600          H  
ATOM   5950 1HB  ARG A 367      15.302  12.240  -3.886  1.00  3.420          H  
ATOM   5951 2HB  ARG A 367      16.389  13.477  -3.312  1.00  3.420          H  
ATOM   5952 1HG  ARG A 367      17.009  10.522  -3.025  1.00  3.420          H  
ATOM   5953 2HG  ARG A 367      17.516  11.509  -4.407  1.00  3.420          H  
ATOM   5954 1HD  ARG A 367      18.756  12.924  -2.870  1.00  3.420          H  
ATOM   5955 2HD  ARG A 367      18.258  11.902  -1.512  1.00  3.420          H  
ATOM   5956  HE  ARG A 367      20.225  11.306  -3.557  1.00  3.420          H  
ATOM   5957 1HH1 ARG A 367      18.175   9.922  -0.925  1.00  3.420          H  
ATOM   5958 2HH1 ARG A 367      19.246   8.548  -0.755  1.00  3.420          H  
ATOM   5959 1HH2 ARG A 367      21.513   9.487  -3.248  1.00  3.420          H  
ATOM   5960 2HH2 ARG A 367      21.101   8.291  -2.041  1.00  3.420          H  
ATOM   5961  N   SER A 368      13.154  13.434  -1.839  1.00  2.850          N  
ATOM   5962  CA  SER A 368      12.184  14.529  -1.780  1.00  3.530          C  
ATOM   5963  C   SER A 368      10.730  14.075  -1.729  1.00  3.780          C  
ATOM   5964  O   SER A 368      10.380  13.131  -1.029  1.00  3.890          O  
ATOM   5965  OXT SER A 368       9.891  14.643  -2.427  1.00  5.290          O  
ATOM   5966  CB  SER A 368      12.322  15.440  -2.958  1.00  4.360          C  
ATOM   5967  OG  SER A 368      11.348  16.452  -2.921  1.00  4.360          O  
ATOM   5968  H   SER A 368      12.833  12.517  -2.128  1.00  3.420          H  
ATOM   5969  HA  SER A 368      12.409  15.094  -0.891  1.00  4.240          H  
ATOM   5970 1HB  SER A 368      13.296  15.883  -2.924  1.00  5.230          H  
ATOM   5971 2HB  SER A 368      12.240  14.870  -3.877  1.00  5.230          H  
ATOM   5972  HG  SER A 368      10.502  15.992  -3.063  1.00  5.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2036.21 252.456 1387.99 -135.334 45.1325 93.1285 692.85 -767.908 -2.72813 -18.9501 -557.985 -116.978 -178.384 -49.867 -65.6171 -34.6448 0 16.203 26.6156 200.064 361.296 -76.3589 80.5359 -112.821 68.811 363.165 -565.537
LYS:NtermProteinFull_1 -3.05172 0.17538 3.2485 -0.36865 0.04661 0.16429 1.18287 -1.58908 -0 -0 -1.55791 0.7609 0 0 0 0 0 -0.00489 0.0022 1.97119 0 0 0 -1.5107 0 0.08623 -0.44478
ILE_2 -6.2944 1.06664 1.82083 -0.48845 0.47075 0.09746 1.05373 -1.50324 -0 -0 0.59895 0.3365 0 0 0 0 0 -0.08594 0.02953 0.42389 0 -0.4972 0 0.73287 -0.29155 0.24415 -2.28548
GLU_3 -1.76926 0.25669 2.68537 -0.34744 0.08581 0.43277 0.8265 -1.16119 -0 -0 -1.98123 -0.62911 0 0 0 0 0 -0.05203 0.00287 0 3.31129 -0.21418 0 -2.7348 -0.56008 0.2785 -1.5695
LEU_4 -5.44131 0.56757 2.46784 -0.48978 0.11074 0.09225 1.72951 -1.91731 -0 -0 0.66918 0.241 0 0 0 0 0 0.04442 0.01268 0.74803 0 -0.26218 0 0.18072 -0.46793 0.7287 -0.98586
PHE_5 -2.42438 0.08027 0.45254 -1.08864 0.51077 0.6829 0.42912 -0.71335 -0 -0 0.0145 -0.985 0 0 0 0 0 0.18415 0.19571 0 3.72268 -0.14264 0 1.0402 -0.30205 1.02379 2.68054
ALA_6 -3.63499 0.40842 2.29448 -0.01926 0 0 1.56363 -1.60026 -0 -0 -0.40693 -0.38501 0 0 -0.54307 0 0 -0.01231 0 0 0 -0.46128 0 1.8394 -0.08391 0.54989 -0.49122
ALA_7 -2.60254 0.1393 1.04787 -0.0222 0 0 0.49569 -0.91087 -0 -0 -0.53934 -0.29073 0 0 0 0 0 0.0031 0 0 0 0.13093 0 1.8394 0.16822 0.18743 -0.35375
THR_8 -5.49 0.59479 5.37001 -0.21957 0.24472 0.10441 2.91031 -2.62233 -0.00018 -0.00099 -3.65783 -1.6349 0 0 -0.74055 -0.207 0 0.00347 0.35743 0.08384 0 0.19399 2.35594 -1.0874 0.4048 0.30193 -2.73512
GLU_9 -3.69105 0.40533 4.71245 -0.45414 0.22796 1.42818 1.77425 -2.12591 -0.02556 -0.14122 -1.06933 -3.05071 0 0 0 0 0 -0.08968 0.00953 0 3.79089 -0.32812 0 -2.7348 -0.10602 0.5139 -0.95406
ASP_10 -3.22384 0.56351 3.69237 -0.11848 0.00611 0.35739 1.36535 -1.65818 -0.02538 -0.14023 -1.56403 -0.76538 0 0 -0.74055 -0.207 0 -0.10159 0.17971 0 2.14796 -0.01773 0 -2.3716 -0.49037 0.62668 -2.48526
GLU_11 -7.25785 0.82133 6.94551 -0.19639 0.0304 0.28333 2.59756 -3.25003 -0.01033 -0.13806 -1.62187 -0.51364 0 0 0 0 0 -0.02933 0.07817 0 2.99068 -0.0532 0 -2.7348 0.15674 0.53174 -1.37006
GLU_12 -5.09719 0.32055 6.23754 -0.21445 0.02142 0.30187 1.91225 -2.70834 -0.00772 -0.03542 -1.29375 -0.61862 0 0 0 0 0 -0.07474 0.02317 0 3.25971 -0.35326 0 -2.7348 -0.07157 0.30085 -0.83248
ASP_13 -2.42445 0.13946 3.29179 -0.12074 0.03293 0.37736 1.00356 -1.48439 -1e-05 -0.00034 -1.42244 -0.26932 0 0 0 0 0 -0.0776 0.01483 0 2.50812 -0.43077 0 -2.3716 -0.74633 0.26144 -1.71852
VAL_14 -4.67372 0.33648 3.41033 -0.28881 0.23967 0.06624 2.10901 -1.98901 -0 -0 -1.27535 -0.05937 0 0 0 0 0 -0.02633 0.00696 0.08076 0 -0.44168 0 1.9342 -0.63913 0.23504 -0.9747
GLU_15 -3.95212 0.67903 3.13645 -0.25252 0.03872 0.27737 0.25211 -1.15404 -1e-05 -0.00034 -1.20203 -0.24075 0 0 0 0 0 0.21035 0.01163 0 3.15243 -0.12675 0 -2.7348 -0.00321 0.2946 -1.61388
LEU_16 -4.67286 0.38718 0.93495 -0.64391 0.27133 0.27182 0.19383 -1.14215 -0 -0 -0.03865 -0.0702 0 0 0 0 0 0.04884 0.05914 0.88848 0 -0.07724 0 0.18072 1.37013 1.39066 -0.64792
PRO_17 -3.6017 0.80477 2.97523 -0.19963 0.01549 0.15056 0.6165 -0.98799 -0 -0 -1.19246 -0.02337 0 0 0 0 0 -0.00421 0.02622 0.48647 0 -0.89737 0 -2.4119 0.93047 1.89578 -1.41712
PRO_18 -3.23283 0.38679 1.57075 -0.18536 0.04191 0.13642 0.25332 -0.72442 -0.00038 -0.00765 0.36797 -0.1255 0 0 0 0 0 0.25312 0.01191 0.41142 0 -0.24588 0 -2.4119 0.76203 1.06425 -1.67403
GLU_19 -4.26763 0.26842 3.53442 -0.23252 0.03657 0.4006 0.73595 -1.53925 -0 -0 -0.97061 -0.49274 0 0 0 0 0 0.33323 0.03225 0 2.99305 0.27349 0 -2.7348 3.2235 0.57961 2.17355
GLU_20 -9.90424 0.89977 10.1186 -0.22652 0.08172 0.37963 5.11003 -4.4636 -0.02351 -0.13617 -4.52909 -0.48447 0 0 -1.0562 0 0 0.05896 0.1494 0 2.96378 -0.05251 0 -2.7348 2.75073 0.95577 -0.14273
CYS_21 -7.74542 0.7065 4.82678 -0.03216 0 0.01062 1.83173 -2.44361 -0.03532 -0.24169 -0.46875 -0.43867 0 0 0 0 0 -0.0179 0.09156 0.93018 0 -0.38598 0 3.6196 0.59939 1.09175 1.89863
ASP_22 -5.78177 0.8495 5.75004 -0.10708 0.00527 0.303 2.26465 -2.57723 -0 -0 -4.61991 -0.26964 0 0 0 -0.84683 0 0.10214 0.01967 0 1.83701 0.02538 0 -2.3716 0.01262 0.60233 -4.80245
LEU_23 -8.64923 1.24147 2.27775 -0.57868 0.25234 0.14439 0.93028 -2.37678 -0.00013 -0.00035 -0.31532 0.20993 0 0 0 0 0 -0.04518 0.01873 0.76585 0 -0.14589 0 0.18072 0.13486 0.5947 -5.36054
PHE_24 -5.26941 0.55651 3.87273 -0.60618 0.03158 0.32587 1.90269 -2.18453 -0 -0 -1.71971 0.05317 0 0 0 0 0 -0.04892 0.00164 0 2.38852 -0.2803 0 1.0402 0.46176 0.49538 1.021
THR_25 -1.69715 0.08666 1.65083 -0.16514 0.08665 0.12143 0.63432 -0.85737 -0.00013 -0.00035 0.28562 -0.97513 0 0 0 0 0 0.09413 0.02577 0.68208 0 0.99915 2.34513 -1.0874 1.60165 0.31938 4.15013
GLY_26 -2.4615 0.28032 2.20628 -6e-05 0 0 0.69037 -1.28991 -0 -0 0.21091 -0.35674 0 0 0 0 0 -0.15368 0 0 0 -1.52116 0 0.83697 1.01143 0.47304 -0.07373
GLU_27 -4.19524 0.25721 4.79759 -0.31899 0.06454 0.39807 2.73215 -2.30454 -0 -0 -3.11545 -0.36791 0 0 0 -0.78406 0 -0.03985 0.01547 0 3.03177 0.2219 0 -2.7348 -0.2841 0.54137 -2.08486
TRP_28 -9.35523 1.52524 3.54431 -0.96795 0.03741 0.50323 2.26477 -2.63078 -0 -0 -1.38897 -0.18163 0 0 -0.90988 0 0 -0.06074 1.33096 0 1.65141 -0.04584 0 1.6906 -0.06289 0.76674 -2.28923
VAL_29 -5.96124 0.79096 3.19817 -0.25013 0.16554 0.04543 1.99228 -2.05647 -0 -0 -2.1258 0.17768 0 0 -0.74142 0 0 -0.05734 0.02983 0.31198 0 -0.27691 0 1.9342 -0.18363 0.81519 -2.19167
PHE_30 -8.3485 1.339 1.76822 -1.26216 0.29047 0.73103 0.58912 -1.73633 -0 -0 -0.51735 -0.24578 0 0 0 0 0 0.1148 0.08717 0 1.4893 -0.57031 0 1.0402 -0.16011 0.61699 -4.77425
ASP_31 -4.73731 0.39249 5.62484 -0.22528 0.11038 0.72559 3.06817 -2.61885 -0.0144 -0.11753 -3.52849 -1.47866 0 0 -0.52463 0 0 -0.00148 0.00496 0 1.91231 -0.81696 0 -2.3716 0.00191 0.50873 -4.08581
ASN_32 -5.53626 0.5603 4.94633 -0.1738 0.02945 0.26821 2.87868 -2.54132 -0.02213 -0.25045 -1.94646 -0.33052 0 0 -1.71834 0 0 -0.05444 0.01789 0 1.53964 0.05319 0 -0.93687 0.07324 0.48926 -2.65442
GLU_33 -2.121 0.20827 2.83632 -0.22895 0.03346 0.3429 1.23321 -1.27754 -0 -0 -1.30991 -0.58011 0 0 -0.52463 0 0 -0.04605 0.03181 0 2.98868 -0.09787 0 -2.7348 -0.25379 0.39383 -1.10618
THR_34 -4.55279 0.39806 4.45398 -0.13195 0.06886 0.07801 2.33223 -2.09595 -0 -0 -2.95432 -0.11722 0 0 -0.8237 0 0 -0.03174 0.12784 0.04593 0 -0.51467 4.18535 -1.0874 -0.3975 0.20204 -0.81496
HIS_D_35 -7.5892 0.9792 6.73661 -0.57979 0.00834 0.41471 3.03628 -3.13457 -0.0145 -0.13132 -3.29012 -0.36923 0 0 -0.92203 0 0 -0.05668 0.00686 0 2.16713 -0.02703 0 -0.45461 -0.48105 1.08205 -2.61897
PRO_36 -6.68124 1.33813 5.18905 -0.18415 0.11436 0.13013 1.5727 -2.06019 -0 -0 -0.8105 0.01562 0 0 0 0 0 0.00327 0.00778 0.176 0 -0.81784 0 -2.4119 0.0105 1.16269 -3.24558
LEU_37 -3.94424 0.40785 2.33447 -0.69521 0.19401 0.28477 1.12887 -1.38884 -0 -0 -0.95316 0.05458 0 0 0 0 0 -0.0738 0.02273 0.62793 0 -0.08313 0 0.18072 0.50414 0.3391 -1.05921
TYR_38 -3.41527 0.48095 1.88191 -0.67985 0.09499 0.40726 0.17213 -1.10409 -0.00108 -0.00447 0.07915 -0.17786 0 0 0 0 0 -0.04264 0.03432 0 2.12014 -0.25419 0.00169 1.2797 0.06558 0.42485 1.36324
LYS_39 -4.36085 0.27245 4.73689 -0.47005 0.11148 0.26899 1.82232 -1.98099 -0.01231 -0.05866 -1.74462 -0.18095 0 0 0 0 0 0.1091 0.01172 2.18407 0 0.32478 0 -1.5107 0.34314 0.55794 0.42376
GLU_40 -4.36943 0.31457 4.40042 -0.45205 0.25075 1.41922 1.33929 -1.91926 -0.0152 -0.11623 -0.08454 -2.99889 0 0 0 0 0 -0.01766 0.00534 0 3.94929 -0.32494 0 -2.7348 0.1418 0.6126 -0.59972
ASP_41 -4.44008 0.75163 5.14119 -0.22136 0.06283 0.74881 1.04668 -2.17088 -0.05586 -0.26476 -3.24599 -3.12992 0 0 0 -0.16628 0 -0.03863 0.56481 0 2.86303 -0.40215 0 -2.3716 -0.59095 0.68448 -5.23499
GLN_42 -4.90278 0.40934 4.28799 -0.28828 0.04198 0.13522 1.17797 -1.87307 -0.01749 -0.105 -0.71122 0.12501 0 0 0 0 0 -0.00179 0.0901 0 3.6637 -0.01085 0 -0.18838 -0.37143 0.47321 1.93424
CYS_43 -4.89547 0.69567 3.50669 -0.04896 1e-05 0.0168 0.89407 -1.68973 -0.01465 -0.09508 -1.46425 -0.15374 0 0 0 0 0 0.13218 0.01421 0.56275 0 0.25854 0 3.6196 -0.27974 0.37273 1.43163
GLU_44 -7.19792 0.67624 7.4273 -0.41602 0.03871 1.14744 4.23087 -3.18103 -0.00608 -0.06431 -3.40517 -1.95181 0 0 -2.53872 0 0 -0.01739 0.17604 0 3.848 -0.33774 0 -2.7348 -0.4966 0.73074 -4.07226
PHE_45 -10.969 0.97882 5.11561 -0.69849 0.07078 0.43989 3.16521 -3.17771 -0.00582 -0.06168 -2.141 0.38539 0 0 -0.4822 0 0 -0.00242 0.20135 0 2.39203 -0.36163 0 1.0402 -0.43779 0.85453 -3.69395
LEU_46 -3.75791 0.42264 3.37548 -0.5658 0.19026 0.1393 1.9013 -1.67497 -0.03045 -0.24026 -2.20581 0.33489 0 0 -0.8237 0 0 -0.05928 0.03501 0.4484 0 -0.00751 0 0.18072 -0.22386 0.52419 -2.03734
THR_47 -4.94142 0.53327 3.28946 -0.16283 0.0766 0.11443 2.16387 -1.9041 -0 -0 -1.20153 -1.56666 0 0 0 0 0 0.01492 0.00369 0.25578 0 0.68777 2.27721 -1.0874 0.95848 0.39143 -0.09704
ALA_48 -4.41066 0.33977 4.48378 -0.02237 0 0 2.77417 -2.37377 -0.01387 -0.10956 -2.71724 -0.39859 0 0 0 0 0 -0.00999 0 0 0 -0.38489 0 1.8394 0.75239 0.33984 0.08841
GLN_49 -9.30659 0.81896 8.26635 -0.43051 0.14569 0.30571 2.8906 -4.0699 -0.01657 -0.13251 -2.80097 -0.72394 0 0 0 0 0 -0.05843 0.17526 0 3.52253 -0.12383 0 -0.18838 -0.43978 0.38812 -1.77819
VAL_50 -6.14441 0.37105 4.74883 -0.3074 0.18827 0.06948 2.39067 -2.63065 -0.01404 -0.08743 -1.97974 -0.23674 0 0 0 0 0 -0.02226 0.00022 0.13735 0 -0.35323 0 1.9342 -0.14031 0.41833 -1.65781
THR_51 -4.92864 0.18904 5.3504 -0.20446 0.14813 0.07487 2.66879 -2.64891 -0 -0 -2.35324 -0.15978 0 0 0 0 0 -0.01902 0.00062 0.05996 0 -0.00814 2.29687 -1.0874 0.03346 0.22165 -0.36581
CYS_52 -7.56795 0.39706 6.37163 -0.04084 0 0.0168 2.76632 -2.9756 -0 -0 -3.24009 -0.2743 0 0 0 0 0 0.07052 0.00797 0.27323 0 0.27286 0 3.6196 0.1864 0.19247 0.07607
MET_53 -6.05791 0.38912 4.49564 -0.49093 0.22025 0.02516 2.232 -2.37532 -0.00849 -0.1215 -1.64798 0.02335 0 0 0 0 0 0.02078 0.14615 1.89829 0 0.09326 0 0.60916 0.5287 0.34183 0.32155
ARG_54 -4.50017 0.20585 3.79759 -0.45792 0.0561 0.2332 1.44578 -1.91244 -0 -0 -0.83614 0.34811 0 0 0 0 0 -0.06331 0.03082 2.05787 0 -0.16891 0 -1.2888 0.13914 0.3805 -0.53273
ASN_55 -4.68753 0.2833 4.91047 -0.22648 0.04343 0.34677 1.77439 -2.3078 -0.01059 -0.11901 -1.36618 -0.46093 0 0 0 0 0 -0.00343 0.00159 0 2.42837 -0.46828 0 -0.93687 -0.68032 0.41496 -1.06414
GLY_56 -1.81679 0.07502 2.59327 -4e-05 0 0 1.21158 -1.241 -0 -0 -0.64922 -0.39585 0 0 0 0 0 0.00848 0 0 0 -0.77686 0 0.83697 -0.69509 0.40114 -0.44838
ARG_57 -5.66653 0.51589 5.01638 -0.47767 0.09412 0.28211 1.38546 -2.14369 -0.01059 -0.11901 -1.93935 0.1285 0 0 -0.47186 0 0 -0.04028 0.13774 1.98494 0 -0.04145 0 -1.2888 -0.56761 0.38246 -2.83922
ARG_58 -6.01765 0.64859 5.66348 -0.8668 0.16117 0.61449 1.69726 -2.20993 -0.00203 -0.0291 -2.78893 -0.05871 0 0 -0.47186 -0.84683 0 0.00438 0.03443 1.9112 0 -0.19346 0 -1.2888 -0.38928 0.70481 -3.72354
ASP_59 -2.76248 0.72723 3.74422 -0.11196 0.01374 0.33045 2.02682 -1.68274 -0.00203 -0.0291 -2.50868 -1.19967 0 0 -0.60943 0 0 0.0961 0.00124 0 2.15791 -0.36093 0 -2.3716 -0.21694 0.90985 -1.848
SER_60 -3.56887 0.39322 3.96396 -0.03048 0.0006 0.05116 2.08077 -1.9476 -0 -0 -2.46223 -0.87466 0 0 -0.60943 0 0 -0.15311 0.02049 0.12677 0 -0.40223 0.62075 -0.77834 -0.09405 0.61078 -3.05252
LEU_61 -5.9016 0.89341 4.46633 -0.68019 0.29474 0.17922 2.41452 -2.45454 -0 -0 -1.03523 0.26312 0 0 0 0 0 -0.08047 0.15506 3.04018 0 -0.24859 0 0.18072 -0.1502 0.57076 1.90724
TYR_62 -9.02231 1.22812 5.57128 -0.91226 0.13917 0.34143 2.47665 -3.06491 -0.02994 -0.25363 -1.13563 -0.435 0 0 0 -0.63109 0 0.03713 0.00152 0 2.49494 0.1174 0.05732 1.2797 -0.30756 0.82059 -1.22706
GLN_63 -4.86286 0.6156 4.08589 -0.27989 0.05253 0.23896 2.05303 -2.07603 -0.02617 -0.1514 -1.19515 -0.55545 0 0 0 -0.63109 0 -0.05294 0.10256 0 2.95396 -0.11629 0 -0.18838 -0.3899 0.5159 0.09288
ASN_64 -3.9732 0.50026 3.9085 -0.19502 0.03955 0.3184 1.6767 -2.05234 -0 -0 -1.3812 -0.46953 0 0 0 0 0 0.00468 0.00625 0 2.03981 -0.53463 0 -0.93687 -0.58228 0.25504 -1.37588
TRP_65 -13.163 0.84115 7.9357 -1.21668 0.12068 0.2666 3.82252 -4.67824 -0 -0 -3.22849 -0.761 0 0 -1.19457 0 0 -0.04852 5e-05 0 2.31808 0.02093 0 1.6906 -0.6445 0.46709 -7.45157
ARG_66 -6.26071 0.63724 4.88848 -0.91717 0.20215 0.67996 1.85259 -2.55688 -0.02617 -0.1514 -0.83726 -0.07247 0 0 -0.45315 0 0 -0.00051 0.07868 1.99843 0 -0.17039 0 -1.2888 -0.39788 0.51639 -2.27887
TRP_67 -8.3257 1.09607 2.91371 -1.24427 0.09151 0.31013 1.08684 -1.99399 -0 -0 -1.05597 -0.72204 0 0 -0.52004 0 0 -0.04864 0.0262 0 2.3855 0.01513 0 1.6906 -0.3894 0.75824 -3.92614
GLN_68 -9.5706 1.4747 6.95024 -0.75835 0.23133 0.55917 2.78679 -3.21215 -0.02203 -0.13878 -2.65727 -1.12706 0 0 -2.07162 0 0 -0.04607 0.21766 0 4.24761 0.1781 0 -0.18838 0.24748 2.09098 -0.80825
PRO_69 -3.46762 0.80496 1.50312 -0.08921 0.00043 0.05575 0.74676 -0.71786 -0 -0 0.2933 0.69089 0 0 0 0 0 -0.09841 0.01413 0.45701 0 -0.17369 0 -2.4119 0.35096 1.87084 -0.17052
ARG_70 -5.00376 0.34261 6.18247 -0.80381 0.15305 0.50326 2.40143 -2.42565 -0 -0 -3.43746 0.529 0 0 -1.16174 -1.82833 0 0.03118 0.03541 1.66113 0 0.01319 0 -1.2888 0.71306 0.74709 -2.63666
ASP_71 -3.8573 0.26353 5.10393 -0.21393 0.03711 0.76763 1.61117 -2.13 -0 -0 -3.35134 -1.26518 0 0 -0.75314 -1.04426 0 -0.07397 0.22512 0 2.31236 -0.60883 0 -2.3716 1.20552 1.15492 -2.98828
CYS_72 -7.32474 1.5267 2.87002 -0.08501 0.00415 0.06875 1.53108 -1.7068 -0.02203 -0.13878 -1.43769 0.00525 0 0 0 0 0 -0.02436 0.26307 1.02452 0 -0.13102 0 3.6196 0.27785 1.06228 1.38286
SER_73 -4.49669 0.16479 3.95671 -0.02673 0 0.02166 2.11964 -1.86652 -0.00763 -0.11913 -1.76769 -0.24208 0 0 -1.48524 0 0 0.13004 0.0008 0.4527 0 -0.07914 0.60029 -0.77834 -0.29654 0.4443 -3.2748
LEU_74 -3.08874 0.55906 2.25375 -0.45906 0.27287 0.06939 0.93191 -1.10365 -0 -0 0.1403 0.48354 0 0 0 0 0 -0.02111 0.0117 0.31901 0 0.11617 0 0.18072 -0.46353 0.98124 1.18355
PRO_75 -3.6279 0.75085 1.90388 -0.1216 0.00059 0.08783 0.45728 -0.75491 -0 -0 -0.82789 0.28153 0 0 0 0 0 -0.06135 0.01278 0.15163 0 -1.17086 0 -2.4119 -0.50441 1.16766 -4.66678
LYS_76 -4.48049 0.18165 4.67619 -0.49065 0.20027 0.27564 1.77329 -1.85159 -0.00013 -0.00049 -2.83894 0.02828 0 0 -1.04269 0 0 0.00464 0.09786 1.80252 0 0.00389 0 -1.5107 -0.35981 0.4324 -3.09886
PHE_77 -5.07939 0.61634 1.01809 -1.06172 0.15312 0.68713 0.8114 -1.18773 -0 -0 -0.13387 -0.18112 0 0 0 0 0 0.00866 0.07113 0 1.49968 -0.55044 0 1.0402 -0.19467 0.19257 -2.29062
LYS_78 -7.49461 0.83936 7.68555 -0.29987 0.0268 0.11713 2.64155 -3.03098 -0.04173 -0.153 -3.36034 -0.00939 0 0 0 -0.16628 0 0.00155 0.36856 2.21528 0 0.08994 0 -1.5107 -0.11761 0.43315 -1.76567
ALA_79 -3.80708 0.65063 2.64613 -0.02338 0 0 1.59536 -1.63916 -0 -0 -0.84661 -0.35582 0 0 0 0 0 -0.07298 0 0 0 -0.36346 0 1.8394 -0.29087 0.60162 -0.06623
LYS_80 -5.09891 0.63779 6.75215 -0.51445 0.18025 0.31631 2.28488 -2.77481 -0.02433 -0.10513 -3.00934 0.11906 0 0 0 0 0 -0.0153 0.10326 2.18881 0 -0.07442 0 -1.5107 -0.45272 0.55007 -0.44755
LEU_81 -7.19339 0.53356 4.1589 -0.46603 0.15769 0.1052 1.97181 -2.59259 -0 -0 -0.81198 0.21757 0 0 0 0 0 -0.04564 0.03869 0.40161 0 -0.2561 0 0.18072 -0.2628 0.5766 -3.28618
LEU_82 -9.13186 0.66974 4.31772 -0.66952 0.33032 0.17341 2.92691 -3.0546 -0 -0 -2.41769 0.2801 0 0 0 0 0 -0.04241 0.03616 2.80987 0 -0.23437 0 0.18072 -0.18481 0.64774 -3.36257
LEU_83 -8.66312 0.49274 5.02631 -0.4932 0.24474 0.12368 2.40669 -3.19509 -0.00809 -0.09561 -1.05674 0.20681 0 0 0 0 0 0.09486 0.00099 0.32499 0 -0.28658 0 0.18072 -0.18677 0.57964 -4.30303
GLU_84 -7.62035 0.71138 8.20954 -0.19624 0.04238 0.29793 2.38827 -3.51113 -0.00413 -0.0717 -2.43165 -0.55096 0 0 0 0 0 0.00307 0.05571 0 3.14602 -0.07876 0 -2.7348 -0.00313 0.47308 -1.87547
LYS_85 -6.82759 0.33966 8.26123 -0.46202 0.15535 0.28515 3.14362 -3.36657 -0.03204 -0.14055 -3.35439 -0.17136 0 0 -0.95403 0 0 0.11604 0.21011 2.00708 0 -0.0478 0 -1.5107 -0.0318 0.54154 -1.83908
LEU_86 -8.99696 1.12599 4.00069 -0.57032 0.32876 0.17701 2.4365 -2.54669 -0 -0 -2.36828 0.12472 0 0 0 0 0 0.02157 0.06563 0.1335 0 -0.0074 0 0.18072 -0.20442 0.9095 -5.18948
ARG_87 -7.91533 0.73559 7.2335 -0.89856 0.20166 0.38079 2.39968 -3.41725 -0.0116 -0.05738 -1.55356 0.74637 0 0 -0.54307 0 0 -0.04722 0.04988 2.73333 0 0.03694 0 -1.2888 -0.26272 1.06001 -0.41773
ASN_88 -3.26715 0.21686 3.70995 -0.19588 0.05006 0.34087 0.84291 -1.6538 -0.01351 -0.0493 -0.35532 -0.9223 0 0 0 0 0 -0.01879 0.04892 0 1.77528 -0.85179 0 -0.93687 -0.54936 0.67989 -1.14935
LYS_89 -5.45576 0.29398 5.14993 -0.48587 0.17406 0.27595 1.2762 -2.0135 -0 -0 -1.82701 -0.02719 0 0 0 0 0 0.0347 0.03056 1.7934 0 0.07495 0 -1.5107 -0.38108 0.37261 -2.22475
ARG_90 -6.15893 0.39483 6.63228 -0.52006 0.0908 0.24945 3.47348 -2.79803 -0 -0 -4.82456 0.18318 0 0 -1.55709 0 0 0.00207 0.47418 2.08509 0 -0.16239 0 -1.2888 -0.16238 0.63632 -3.25055
MET_91 -7.76613 0.70095 2.8464 -0.40068 0.10535 0.21921 2.36534 -2.00719 -0 -0 -3.0075 -0.14219 0 0 0 0 0 0.04245 0.05061 2.98759 0 -0.0061 0 0.60916 -0.07718 0.79701 -2.6829
MET_92 -9.7098 1.04452 3.86116 -0.17313 0.00908 0.05256 2.23048 -2.37543 -0 -0 -2.61858 -0.4255 0 0 0 0 0 -0.00257 0.07624 2.26445 0 -0.09363 0 0.60916 0.06216 0.48654 -4.70228
PHE_93 -8.94322 0.95785 2.88474 -0.62599 0.06061 0.34796 3.05681 -2.55047 -0 -0 -2.85776 0.1302 0 0 0 0 0 0.0418 0.00467 0 2.14388 -0.03614 0 1.0402 0.01505 0.37846 -3.95135
VAL_94 -7.56748 1.04655 1.83869 -0.27067 0.17691 0.05685 2.35365 -2.16756 -0 -0 -2.75264 -0.20779 0 0 0 0 0 -0.05819 0.00806 0.39507 0 -0.78956 0 1.9342 -0.21716 0.43775 -5.78332
GLY_95 -3.72972 0.40814 3.47684 -0.00172 0 0 2.15282 -1.84334 -0 -0 -1.88701 -0.36474 0 0 0 0 0 -0.09017 0 0 0 -1.375 0 0.83697 0.0327 0.40683 -1.97739
ASP_96 -4.71313 0.64938 6.32967 -0.14719 0.01547 0.51385 2.80881 -2.80048 -0.05484 -0.46142 -3.68944 -2.7617 0 0 -0.55898 0 0 0.01036 0.11676 0 3.92987 0.32143 0 -2.3716 1.18781 0.41477 -1.26061
SER_97 -3.67036 0.4576 3.90186 -0.03231 0.00024 0.0564 1.77048 -1.77644 -0.01354 -0.18399 -2.40795 -0.93507 0 0 -0.55898 0 0 0.05032 0.0636 0.29246 0 -0.29933 0.62823 -0.77834 0.60067 0.51648 -2.31796
LEU_98 -7.28761 0.81205 2.43561 -0.80357 0.35676 0.24537 1.19492 -2.02911 -0.02562 -0.17526 -0.15294 0.14159 0 0 0 0 0 -0.02414 0.4454 1.85385 0 -0.32106 0 0.18072 -0.37552 0.7754 -2.75318
ASN_99 -5.59582 0.50261 5.14759 -0.33558 0.0767 0.59145 2.93376 -2.65188 -0.00111 -0.01968 -2.87883 -0.6572 0 0 -0.92453 -0.86577 0 -0.036 0.02171 0 1.93506 -0.29036 0 -0.93687 0.15974 0.8487 -2.97633
ARG_100 -4.45856 0.38623 5.02176 -0.56906 0.12672 0.36839 2.18406 -2.21604 -0 -0 -1.99842 0.15185 0 0 0 -1.08436 0 -0.12989 0.10746 2.13758 0 -0.18044 0 -1.2888 0.41653 0.72711 -0.29788
ASN_101 -2.98458 0.28778 3.08234 -0.22123 0.00638 0.30647 1.34026 -1.44436 -0 -0 -0.96941 -0.30779 0 0 -0.92453 -0.86577 0 0.12831 0.00349 0 3.15828 0.12391 0 -0.93687 0.22389 0.54881 0.55537
GLN_102 -8.11136 0.63487 5.97811 -0.28751 0.02146 0.23924 3.71234 -3.2226 -0 -0 -2.65938 -0.51323 0 0 -0.69302 0 0 -0.02186 0.01372 0 3.38982 -0.10126 0 -0.18838 0.3229 0.45856 -1.02758
TRP_103 -11.1575 1.07641 5.75276 -1.42597 0.11791 0.62567 3.26959 -3.71124 -0.0103 -0.06145 -2.01517 -0.32292 0 0 0 0 0 -0.03699 0.01092 0 1.87388 -0.13506 0 1.6906 0.26004 0.59215 -3.60667
GLU_104 -5.64638 0.57916 5.9968 -0.33622 0.04126 0.35944 3.05702 -2.77987 -0 -0 -4.14714 -0.59888 0 0 0 -1.08436 0 -0.06668 0.0693 0 4.35273 -0.25385 0 -2.7348 -0.35469 0.45282 -3.09435
SER_105 -4.42293 0.36378 5.13271 -0.02274 0 0.02127 2.17518 -2.43825 -0 -0 -1.99241 -0.20908 0 0 0 0 0 0.01922 0.00664 0.4537 0 0.33249 0.6011 -0.77834 -0.14686 0.24185 -0.66266
MET_106 -10.6068 1.0095 5.1936 -0.67853 0.50843 0.10761 2.99863 -3.07298 -0 -0 -2.12711 -0.26224 0 0 0 0 0 0.02985 0.38588 2.10972 0 0.07296 0 0.60916 0.24785 0.41917 -3.05526
VAL_107 -8.44785 0.8503 4.32796 -0.35956 0.16361 0.087 2.91005 -3.09189 -0 -0 -3.01642 -0.08924 0 0 0 0 0 0.04799 0.16682 0.89075 0 -0.01917 0 1.9342 0.01047 0.75633 -2.87865
CYS_108 -5.18594 0.47628 5.07835 -0.04732 0 0.01682 2.35613 -2.51958 -0.0103 -0.06145 -2.17879 -0.05645 0 0 -0.50407 0 0 0.15768 4e-05 0.27466 0 0.26884 0 3.6196 -0.02348 0.58994 2.25095
LEU_109 -6.9571 0.53543 5.20276 -0.45915 0.12355 0.09527 2.44671 -2.94327 -0 -0 -2.16183 0.21628 0 0 0 0 0 -0.03086 0.00757 0.56651 0 -0.23212 0 0.18072 0.01817 0.61923 -2.77214
VAL_110 -9.25339 1.21335 3.59891 -0.29041 0.12346 0.05852 3.79242 -3.12759 -0 -0 -3.17603 0.0372 0 0 0 0 0 -0.05661 0.00581 0.04554 0 -0.32216 0 1.9342 -0.09383 0.87954 -4.63109
GLN_111 -7.94383 0.86228 6.37785 -0.33942 0.12587 0.28927 3.0671 -3.43806 -0.00889 -0.10567 -3.40138 -0.15637 0 0 -1.08434 0 0 0.01378 0.02066 0 4.58824 -0.07197 0 -0.18838 0.01196 0.65479 -0.72653
SER_112 -2.97428 0.32609 4.22663 -0.03309 0.00153 0.0244 1.85944 -1.96687 -0 -0 -1.93731 -0.19487 0 0 -0.50407 0 0 -0.01746 0.002 0.69447 0 -0.24429 1.85423 -0.77834 -0.24107 0.33892 0.43604
VAL_113 -6.80224 1.66991 2.10453 -0.38503 0.32067 0.09639 2.28765 -2.15777 -3e-05 -8e-05 -0.75705 -0.24406 0 0 0 0 0 0.06587 0.0281 1.96396 0 -0.13383 0 1.9342 -0.02777 0.89808 0.86151
VAL_114 -8.97795 2.05654 3.24347 -0.235 0.15093 0.04222 2.68831 -2.79783 -0 -0 -1.29679 0.01961 0 0 0 0 0 0.02906 0.07132 0.81526 0 -0.50478 0 1.9342 0.31547 2.33967 -0.10628
PRO_115 -5.89042 1.59068 2.48388 -0.14456 0.00012 0.10181 0.87857 -1.16913 -0.00889 -0.10567 -0.59275 0.20522 0 0 0 0 0 -0.04405 0.02065 0.23749 0 -1.15513 0 -2.4119 -0.18791 2.58698 -3.605
PRO_116 -3.47041 0.4845 2.42025 -0.12328 0.00243 0.09001 0.67797 -1.06517 -0 -0 -0.29004 0.23731 0 0 0 0 0 -0.09253 0.0404 0.07438 0 -1.09424 0 -2.4119 -0.39035 1.18449 -3.72621
GLY_117 -3.42113 0.1639 2.7362 -0.0002 0 0 1.61627 -1.43154 -0 -0 -1.55134 -0.15529 0 0 -1.55018 0 0 -0.09351 0 0 0 -0.95056 0 0.83697 -0.12096 0.27878 -3.64261
ARG_118 -4.27286 0.45061 3.51129 -1.71348 0.47331 1.9092 1.00759 -1.32139 -0 -0 -0.9586 -1.90669 0 0 0 0 0 -0.00838 0.10335 3.65947 0 -0.05757 0 -1.2888 0.31728 0.50373 0.40805
LYS_119 -6.00653 0.61361 4.55634 -0.38733 0.05199 0.17552 1.67254 -1.89042 -0.03714 -0.11721 -1.30044 0.41741 0 0 0 0 0 0.16272 0.02903 2.4522 0 0.02958 0 -1.5107 0.62755 0.93302 0.47171
SER_120 -3.49463 0.30288 2.64666 -0.03287 0.00131 0.05845 1.06898 -1.34771 -0.03366 -0.10737 -0.49405 -0.82302 0 0 0 -0.65272 0 -0.07646 2e-05 0.4685 0 0.48329 0.60367 -0.77834 0.50945 0.64272 -1.05491
LEU_121 -9.07879 1.19419 3.90621 -0.50728 0.37161 0.16157 2.03509 -2.66611 -0.00426 -0.01275 -1.76305 -0.1097 0 0 0 0 0 -0.03832 0.8487 1.00944 0 0.21698 0 0.18072 0.57107 0.58243 -3.10225
ASN_122 -6.15634 0.45347 5.34191 -0.19326 0.00553 0.29795 1.89658 -2.72988 -0.01422 -0.05722 -1.22681 -0.58655 0 0 0 -0.65272 0 0.02032 0.00147 0 3.15233 -0.51279 0 -0.93687 0.29185 0.66656 -0.93873
LYS_123 -3.68873 0.41069 4.0556 -0.4846 0.13199 0.28643 1.57221 -1.85222 -0 -0 -1.1438 -0.18052 0 0 0 0 0 0.03473 0.0151 1.98508 0 0.25089 0 -1.5107 0.0748 0.60623 0.56316
THR_124 -3.28211 0.24656 2.28256 -0.12919 0.06662 0.07426 1.21838 -1.25613 -0.01345 -0.05432 -0.37761 -1.1638 0 0 0 0 0 -0.07941 0.01967 0.01788 0 -0.15377 2.29447 -1.0874 -0.04245 0.59808 -0.82116
GLY_125 -2.60692 0.19338 2.49877 -5e-05 0 0 1.63136 -1.32859 -0 -0 -1.61123 -0.39993 0 0 0 0 0 -0.18104 0 0 0 -1.46005 0 0.83697 -0.72504 0.22645 -2.92591
SER_126 -2.45794 0.22138 2.94471 -0.02672 0 0.06278 1.23131 -1.39237 -0.00558 -0.03702 0.19619 -0.44714 0 0 0 0 0 0.17947 0.00053 0.1457 0 -0.4808 0.60049 -0.77834 -0.70086 0.22613 -0.51808
LEU_127 -4.71221 0.57107 2.16459 -0.56062 0.20864 0.15359 0.52361 -1.41911 -0 -0 -0.4651 0.09237 0 0 0 0 0 -0.06086 0.25955 1.68571 0 -0.12172 0 0.18072 -0.50404 0.52435 -1.47946
SER_128 -3.1967 0.22605 3.57977 -0.02542 0 0.06081 2.31119 -1.83361 -0.00558 -0.03702 -1.66638 -0.56798 0 0 0 0 0 -0.01166 0.0144 0.08228 0 -0.54501 0.62826 -0.77834 -0.35304 0.46047 -1.65752
VAL_129 -3.5242 0.47486 1.08454 -0.31295 0.23531 0.06923 0.36585 -0.96874 -0 -0 -0.10358 -0.51223 0 0 0 0 0 0.23195 1e-05 0.18133 0 -0.37257 0 1.9342 -0.28646 0.51833 -0.98512
PHE_130 -4.86173 0.59446 3.29494 -0.83529 0.05597 0.09285 2.31387 -1.93924 -0 -0 -1.85962 -0.52597 0 0 0 0 0 -0.03033 0.22375 0 2.75533 -0.15051 0 1.0402 -0.36396 0.5704 0.37513
ARG_131 -4.92034 0.30163 3.14961 -0.49652 0.06094 0.24485 0.91162 -1.75638 -0.00715 -0.02968 -0.55031 0.6038 0 0 0 -0.7755 0 0.03173 0.09879 2.42704 0 -0.10011 0 -1.2888 -0.19417 0.30454 -1.98444
VAL_132 -5.65588 0.50924 4.16833 -0.29345 0.2464 0.07189 3.20814 -2.47704 -0 -0 -3.61292 -0.49561 0 0 0 0 0 -0.03637 0.00205 0.19563 0 -0.52661 0 1.9342 -0.12413 0.30932 -2.57681
GLU_133 -2.62294 0.1522 3.20269 -0.46197 0.24094 1.43594 0.92346 -1.51511 -0.03433 -0.18469 0.15233 -3.04516 0 0 0 0 0 -0.06922 0.00122 0 3.8912 -0.34886 0 -2.7348 -0.40275 0.31337 -1.10646
ASP_134 -2.79629 0.24866 1.947 -0.11769 0.01054 0.36318 0.46798 -1.12791 -0.02704 -0.15423 0.18193 -0.46479 0 0 0 0 0 -0.07774 0.01704 0 1.76224 -0.01391 0 -2.3716 -0.58526 0.24701 -2.49086
TYR_135 -4.28442 0.61448 2.63308 -0.67388 0.05119 0.40836 1.17655 -1.67116 -0.03901 -0.14518 0.02283 -0.12169 0 0 0 0 0 0.07061 0.08733 0 2.17152 -0.30786 4e-05 1.2797 -0.07915 0.32597 1.5193
ASN_136 -3.1403 0.19136 3.44875 -0.1881 0.013 0.31605 1.86161 -1.7353 -0.00014 -0.00078 -0.53451 -1.02928 0 0 0 -0.7755 0 -0.07072 0.01031 0 2.07364 -0.9867 0 -0.93687 -0.27844 0.43875 -1.3232
ALA_137 -3.36381 0.3901 3.18356 -0.02351 0 0 1.83063 -1.77219 -0.03901 -0.14518 -2.0401 -0.31317 0 0 0 0 0 -0.0039 0 0 0 0.14951 0 1.8394 -0.27265 0.3179 -0.2624
THR_138 -3.22409 0.46789 1.33417 -0.11611 0.04761 0.08531 0.50445 -0.97035 -0 -0 -0.60144 -0.58917 0 0 0 0 0 0.02871 0.00142 0.1374 0 -0.36272 2.31573 -1.0874 -0.07228 0.28922 -1.81165
VAL_139 -5.51183 0.5195 2.88511 -0.27239 0.17084 0.05854 2.19627 -1.97382 -0 -0 -2.28265 -0.30591 0 0 0 0 0 -0.03948 0.00753 0.24892 0 -0.7522 0 1.9342 -0.42969 0.26944 -3.27762
GLU_140 -4.24886 0.64365 1.88763 -0.21817 0.02822 0.32965 0.70044 -1.31992 -0 -0 -0.69712 -0.47485 0 0 0 0 0 0.03639 0.00507 0 3.18217 -0.0237 0 -2.7348 -0.29172 0.19641 -2.99953
PHE_141 -7.77978 0.86296 3.01782 -0.61637 0.0636 0.33964 2.69032 -2.3647 -0 -0 -1.30167 0.04936 0 0 0 0 0 0.02944 0 0 1.91657 -0.15341 0 1.0402 -0.20028 0.33129 -2.07501
TYR_142 -8.03811 0.98103 3.13134 -0.77545 0.10546 0.13864 2.09854 -2.53943 -0 -0 -2.63864 -0.34211 0 0 0 0 0 -0.01592 0.18665 0 2.83613 -0.32169 0.0014 1.2797 0.26502 0.4537 -3.19373
TRP_143 -9.51531 1.27549 2.67063 -0.83855 0.15658 0.4028 1.63884 -2.45999 -0.00113 -0.02018 -1.26471 -0.45574 0 0 0 0 0 -0.00962 0.39128 0 3.19787 -0.08867 0 1.6906 0.71645 0.67386 -1.83949
ALA_144 -3.80508 0.92186 1.93806 -0.02764 0.00749 0 0.86046 -1.69969 -0.03033 -0.07842 -0.19781 -0.3965 0 0 0 0 0 0.00752 0 0 0 -0.02157 0 1.8394 3.66764 1.95184 4.93722
PRO_145 -3.33576 1.01874 1.94887 -0.0875 0.00047 0.05434 0.54274 -1.18052 -0.02175 -0.18122 -0.32379 0.67646 0 0 0 0 0 -0.12886 0.00077 0.52864 0 -0.28087 0 -2.4119 3.06807 1.88532 1.77224
PHE_146 -6.60769 0.82194 1.75315 -0.78525 0.318 0.26475 0.80457 -1.92225 -0 -0 -0.98766 0.04232 0 0 0 0 0 0.03319 0.0611 0 3.68684 -0.3284 0 1.0402 0.49286 0.75304 -0.55929
LEU_147 -6.49436 0.86608 2.27286 -0.57918 0.19821 0.14493 1.57765 -1.99773 -0.03033 -0.07842 -0.4487 0.31514 0 0 0 0 0 0.00608 0.11389 0.39563 0 -0.17434 0 0.18072 0.60259 0.57349 -2.55579
VAL_148 -4.10703 0.36358 2.05774 -0.30005 0.1698 0.06103 1.10333 -1.57162 -0 -0 -0.18768 -0.36876 0 0 -0.44391 0 0 0.07593 0.01447 0.0844 0 -0.07694 0 1.9342 0.18134 0.41054 -0.59964
GLU_149 -2.05184 0.17224 1.98436 -0.3141 0.05429 0.3939 0.74075 -0.96809 -0 -0 -0.76172 -0.37138 0 0 -0.59712 0 0 0.03941 0.00426 0 2.73072 0.00768 0 -2.7348 0.37919 0.32718 -0.96506
SER_150 -3.70473 0.75278 3.39805 -0.03268 0.00082 0.06055 1.60037 -1.53799 -0.02229 -0.23717 -1.076 -0.70862 0 0 -0.44391 0 0 0.21153 0.26709 0.05705 0 -0.40102 1.79441 -0.77834 0.20985 0.41984 -0.17043
ASN_151 -3.28351 0.27099 3.56777 -0.33489 0.08929 0.64268 1.66803 -1.59033 -0.01568 -0.2078 -0.4086 -0.86012 0 0 0 0 0 0.12396 0.00022 0 1.8947 -0.55298 0 -0.93687 0.341 0.92531 1.33317
SER_152 -2.25015 0.53386 3.134 -0.02994 0.00058 0.04875 1.16226 -1.44979 -0.03014 -0.26589 -0.4976 -0.88008 0 0 0 0 0 0.01716 0.00173 0.1357 0 -0.37686 0.60426 -0.77834 0.12899 0.73308 -0.05841
ASP_153 -1.98302 0.26268 2.4477 -0.11201 0.00913 0.34291 0.70934 -1.06134 -0.02352 -0.23641 -0.02978 -0.45783 0 0 0 0 0 -0.03972 0.01358 0 1.7942 -0.01843 0 -2.3716 -0.23515 0.23899 -0.75029
ASP_154 -4.39336 0.97964 6.53376 -0.24798 0.1461 0.81788 3.51688 -2.72 -0 -0 -3.97197 -1.41054 0 0 -0.53263 -0.94839 0 -0.01836 0.00048 0 2.0254 -0.51457 0 -2.3716 -0.18371 0.86309 -2.42988
PRO_155 -2.71278 0.6122 2.78207 -0.07206 0 0.04448 1.36062 -1.18327 -0 -0 -0.05153 0.59308 0 0 0 0 0 -0.21417 0.02832 0.37341 0 -0.68014 0 -2.4119 -0.02874 0.95976 -0.60066
ASN_156 -2.74606 0.36084 3.91842 -0.23132 0.01996 0.33369 1.51345 -1.69559 -0 -0 -2.49516 -0.32521 0 0 -0.53263 -0.94839 0 0.05558 0.01077 0 3.24116 -0.10966 0 -0.93687 0.09058 0.36587 -0.11058
MET_157 -4.9012 0.75917 3.88216 -0.63775 0.17669 0.17832 1.53124 -1.69788 -0 -0 -0.48574 0.02152 0 0 0 0 0 -0.07867 0.24024 0.98858 0 -0.10243 0 0.60916 0.00435 0.35181 0.83957
HIS_158 -5.41985 0.59704 4.65343 -0.34571 0.00838 0.36742 1.57666 -2.35411 -0.02336 -0.13006 -0.55472 -0.20957 0 0 -0.59712 0 0 0.02258 0.18092 0 2.03667 -0.25877 0 -0.45461 -0.24323 0.61009 -0.53791
SER_159 -1.819 0.11877 1.38022 -0.03051 0.01579 0.02897 0.33741 -0.77333 -0.02336 -0.13006 -0.30779 0.2164 0 0 0 0 0 -0.00561 0.00088 0.51073 0 -0.04604 0.60203 -0.77834 0.27498 0.54768 0.11979
ILE_160 -7.2487 1.10127 1.83315 -0.48321 0.40137 0.09431 1.55 -1.92132 -0 -0 0.10372 0.39222 0 0 0 0 0 0.05957 0.00712 0.45957 0 -0.42236 0 0.73287 0.1427 0.52995 -2.66775
LEU_161 -5.55799 0.53322 2.77278 -0.57284 0.12343 0.15096 1.7038 -1.81877 -0.01711 -0.13685 0.70082 0.26001 0 0 0 0 0 -0.04768 0.18295 0.5072 0 -0.19921 0 0.18072 -0.41786 0.68423 -0.96821
ASN_162 -4.0808 0.37568 2.22291 -0.34769 0.09223 0.67678 0.26067 -1.2983 -0 -0 -0.49304 -1.63916 0 0 0 0 0 -0.04451 0.07825 0 2.75915 -0.39094 0 -0.93687 -0.53332 0.49588 -2.80308
ARG_163 -6.48521 0.7783 6.50928 -0.84837 0.17576 0.55928 3.19902 -2.96888 -0.00252 -0.04092 -4.66915 -0.22691 0 0 0 -2.12914 0 0.118 0.27223 2.63324 0 -0.25216 0 -1.2888 0.50706 0.62915 -3.53076
ILE_164 -6.87499 0.47829 2.71018 -0.51858 0.64252 0.13262 1.01582 -2.01167 -0.01552 -0.07865 0.14156 -0.59819 0 0 0 0 0 0.05244 0.09964 0.44011 0 0.9369 0 0.73287 1.44241 1.19036 -0.08189
ILE_165 -8.60526 1.21603 3.90241 -0.49855 0.41843 0.12211 2.52066 -2.49292 -0.01359 -0.10994 -2.87503 -0.33021 0 0 0 0 0 -0.04705 0.15594 0.2789 0 -0.62729 0 0.73287 0.41305 1.47349 -4.36596
MET_166 -7.52365 1.57027 4.1731 -1.02254 0.34641 0.34177 1.49543 -2.35754 -0.01226 -0.04841 -0.57457 -0.45176 0 0 0 0 0 0.25973 0.03238 3.54845 0 0.02349 0 0.60916 5.63383 1.92548 7.96876
PRO_167 -7.63308 1.89093 2.25158 -0.06499 0 0.04115 1.07199 -1.194 -0 -0 -0.5452 0.55297 0 0 -0.75316 0 0 -0.15631 0.3196 0.20435 0 -0.79783 0 -2.4119 6.00006 1.91584 0.69198
GLU_168 -4.25865 0.57418 5.54254 -0.20755 0.03646 0.30264 3.03526 -2.45182 -0.00252 -0.04092 -3.2081 -0.5038 0 0 0 -1.10808 0 -0.04328 0.0087 0 2.9327 -0.12569 0 -2.7348 0.35355 0.85764 -1.04153
SER_169 -4.31245 0.50398 4.75857 -0.02556 0.00088 0.02478 2.70851 -2.32147 -0 -0 -1.9049 -0.38827 0 0 0 0 0 -0.06851 0.0062 1.30633 0 -0.31221 0.60011 -0.77834 -0.16629 0.51489 0.14626
ILE_170 -9.77729 1.81087 4.17231 -0.70847 0.56738 0.25715 3.04953 -3.18911 -0.01359 -0.10994 -3.09733 0.05522 0 0 0 0 0 -0.22684 0.132 0.84246 0 0.43232 0 0.73287 -0.13066 0.68279 -4.51832
GLU_171 -4.55762 0.80108 4.13043 -0.34775 0.08364 0.42323 2.19791 -2.16504 -0 -0 -1.0807 -0.66789 0 0 0 0 0 -0.04801 0.04303 0 3.19574 -0.21677 0 -2.7348 0.01613 0.43519 -0.4922
LYS_172 -4.37187 0.34602 4.75646 -0.30753 0.02765 0.14111 2.42852 -2.29284 -0 -0 -1.77825 -0.02145 0 0 0 0 0 -0.0657 0.0014 1.72327 0 -0.05289 0 -1.5107 -0.43281 0.1837 -1.22591
HIS_173 -10.2148 1.46763 6.73093 -0.45355 0.20073 0.44793 3.43113 -3.92654 -0 -0 -1.99045 -0.52428 0 0 0 0 0 0.13654 0.08872 0 2.74488 -0.06583 0 -0.45461 -0.31178 0.43739 -2.25594
GLY_174 -4.56333 0.35677 3.96873 -4e-05 0 0 1.7887 -2.27557 -0 -0 -1.38108 -0.45247 0 0 -0.79336 0 0 0.06102 0 0 0 0.37391 0 0.83697 0.16378 0.51474 -1.40123
VAL_175 -4.18979 0.47231 4.67952 -0.2932 0.18291 0.06256 2.26429 -2.34022 -0.00882 -0.09306 -1.41659 -0.08116 0 0 0 0 0 0.00178 0.0083 0.11901 0 -0.4337 0 1.9342 0.24339 0.34724 1.45896
ASN_176 -5.06507 0.46127 4.80989 -0.17711 0.01883 0.26264 2.41219 -2.46727 -0 -0 -1.37665 -0.34605 0 0 0 0 0 -0.10408 0.03455 0 1.49728 0.14961 0 -0.93687 0.04001 0.39506 -0.39177
TRP_177 -13.946 2.81462 4.25083 -0.7577 0.17426 0.40009 2.84935 -3.89151 -0 -0 -2.24186 -0.42138 0 0 0 0 0 0.19206 0.02155 0 2.84415 0.01497 0 1.6906 0.14659 0.66906 -5.19033
LYS_178 -3.09222 0.43007 3.66858 -0.40874 0.05771 0.21415 1.61438 -1.66366 -0 -0 -0.9239 0.05807 0 0 0 0 0 -0.07366 0.01456 1.44331 0 -0.02571 0 -1.5107 -0.13896 0.61584 0.27912
GLY_179 -2.11923 0.58607 2.1526 -6e-05 0 0 0.93152 -1.14414 -0.00973 -0.03846 -1.01171 -0.3572 0 0 0 0 0 -0.0827 0 0 0 0.33868 0 0.83697 -0.25631 0.48325 0.30954
VAL_180 -7.52527 1.34567 1.94982 -0.38676 0.37893 0.09327 1.40085 -2.17329 -0.00702 -0.03895 -0.62297 -0.08141 0 0 0 0 0 0.04377 0.15107 0.78615 0 -0.76653 0 1.9342 -0.12335 0.78513 -2.85669
ASP_181 -6.14369 0.57768 6.1124 -0.10267 0.0006 0.30933 2.85201 -2.79812 -0.01351 -0.05954 -4.53388 -0.40524 0 0 -1.6986 0 0 0.017 0.01008 0 2.21282 -0.06914 0 -2.3716 -0.05651 0.57777 -5.5828
PHE_182 -9.9677 1.40439 3.98359 -0.56931 0.04445 0.29068 3.12732 -2.92674 -0 -0 -2.29073 0.03885 0 0 0 0 0 0.17349 0.00689 0 1.98262 -0.09482 0 1.0402 0.01792 0.24472 -3.49418
LEU_183 -9.37009 1.17603 1.24941 -0.56039 0.11795 0.12587 2.28428 -2.33122 -0 -0 -2.59199 0.24856 0 0 0 0 0 0.00138 0.0265 0.97588 0 -0.05275 0 0.18072 0.01798 0.83027 -7.6716
VAL_184 -6.52567 0.66299 1.82992 -0.26466 0.15354 0.05545 2.04663 -2.0063 -0.00738 -0.02613 -2.22196 -0.3473 0 0 0 0 0 -0.08032 0.08878 0.26275 0 -0.76628 0 1.9342 -0.10388 0.9352 -4.38041
PHE_185 -10.4288 1.892 0.71878 -0.63597 0.06223 0.30287 2.43415 -2.1578 -0 -0 -2.33108 0.21042 0 0 0 0 0 0.02034 0.00284 0 2.0618 -0.28903 0 1.0402 -0.33463 0.87497 -6.55673
ASN_186 -6.14733 0.40721 4.22119 -0.19588 0.01467 0.32725 1.90632 -2.23399 -0.05116 -0.38056 -2.16817 -0.80322 0 0 0 -0.38773 0 0.37473 0.14874 0 2.1613 -0.6313 0 -0.93687 0.36211 0.88375 -3.12894
THR_187 -4.85252 0.64006 2.1768 -0.15401 0.15443 0.056 1.30912 -1.39283 -0.0307 -0.15896 0.79755 -0.72282 0 0 0 0 0 4.29732 0.27142 1.40577 0 -0.70717 2.35605 -1.0874 0.32311 14.4739 19.1551
TYR_188 -10.7373 2.22425 2.78034 -0.53699 0.33841 0.27042 2.77949 -2.55692 -0.00011 -0.00107 -0.27142 -0.17881 0 0 0 0 0 -0.05159 0.42787 0 2.86695 0.35061 0.00136 1.2797 0.02482 15.9881 14.9982
ILE_189 -6.09636 0.82649 1.77206 -0.67291 0.59077 0.15548 2.04337 -1.63563 -0.01182 -0.10747 0.12447 0.34909 0 0 0 0 0 0.03163 0.09699 0.63629 0 -0.20237 0 0.73287 0.12794 2.11306 0.87396
TRP_190 -7.48549 0.96614 1.96672 -0.72487 0.17751 0.33971 1.33302 -1.99304 -0 -0 -0.13309 -0.44621 0 0 0 0 0 -0.07198 0.01629 0 3.71952 0.00653 0 1.6906 -0.01436 0.99957 0.34657
TRP_191 -10.3471 1.67406 3.21012 -1.10259 0.22 0.39922 2.04174 -2.63768 -0.00164 -0.00633 -1.28982 -0.49682 0 0 0 0 0 -0.0366 0.20989 0 1.8137 0.01747 0 1.6906 -0.1415 1.28044 -3.5029
MET_192 -8.90942 0.91826 4.40283 -0.31619 0.08246 0.06029 2.77937 -2.29474 -0 -0 -1.16893 0.07609 0 0 0 0 0 0.58329 0.0654 1.58166 0 -0.13082 0 0.60916 -0.12405 1.33122 -0.45413
ASN_193 -5.06629 0.30508 2.70511 -0.18685 0.01275 0.29899 1.29136 -1.78009 -0 -0 0.04038 -0.34351 0 0 0 -0.68475 0 -0.02887 0.25178 0 1.87914 -0.02681 0 -0.93687 -0.03458 0.87037 -1.43365
THR_194 -5.90977 1.01336 3.17111 -0.12773 0.05128 0.06776 1.68254 -1.8724 -0 -0 -0.76984 -0.93927 0 0 -0.43878 0 0 0.03456 0.06539 0.05437 0 -0.23512 2.31922 -1.0874 -0.37745 0.27946 -3.01872
PHE_195 -9.72628 1.51508 1.37122 -0.58804 0.09213 0.28973 2.17731 -1.98716 -0 -0 -0.41396 0.13676 0 0 0 0 0 -0.00959 0.0119 0 2.74467 -0.01123 0 1.0402 0.09256 0.33807 -2.92664
ALA_196 -3.79018 0.1851 1.24981 -0.02479 1e-05 0 1.26494 -1.40803 -0 -0 0.61717 -0.21478 0 0 0 0 0 -0.01772 0 0 0 -0.11937 0 1.8394 -0.09842 0.3392 -0.17768
MET_197 -7.76245 1.22716 3.52063 -0.39349 0.20235 0.11301 2.76383 -1.93083 -0.0019 -0.00936 -1.71771 -0.41546 0 0 0 0 0 0.03006 0.04286 1.08108 0 0.17413 0 0.60916 0.31261 0.47469 -1.67961
LYS_198 -6.4024 0.82292 3.99916 -0.34401 0.05764 0.17245 1.01959 -1.88698 -0 -0 -0.10679 0.22272 0 0 0 0 0 0.02049 0.17805 2.22687 0 0.09537 0 -1.5107 0.98733 0.56 0.11172
VAL_199 -1.85369 0.52473 1.01361 -0.32723 0.29473 0.07954 0 -0.59442 -0.00075 -0.01087 0.5609 -0.58923 0 0 0 0 0 0.01242 0.00021 0.16315 0 0.26295 0 1.9342 0.68094 1.34866 3.49985
LEU_200 -5.78003 0.96758 2.05333 -0.59672 0.23255 0.21004 1.32954 -1.6593 -0 -0 0.83337 -0.05947 0 0 0 0 0 -0.06067 0.11843 1.09246 0 -0.13721 0 0.18072 0.87126 1.5272 1.12309
ARG_201 -3.87605 0.31501 2.84254 -0.62171 0.11514 0.43322 0.61039 -1.1607 -0 -0 1.10015 -0.20396 0 0 0 0 0 -0.00275 0.01337 1.85961 0 -0.22219 0 -1.2888 0.40946 0.53986 0.86258
GLY_202 -2.94271 0.22759 2.27897 -4e-05 0 0 1.42512 -1.2872 -0 -0 0.28699 -0.37468 0 0 0 0 0 -0.11382 0 0 0 0.45159 0 0.83697 0.1032 0.43626 1.32823
SER_203 -3.98105 0.25783 4.30416 -0.03122 0 0.05414 1.84606 -2.02675 -0 -0 -0.59012 -1.00044 0 0 -0.62094 0 0 -0.04742 0.00936 1.02692 0 -0.04549 0.6066 -0.77834 -0.20674 0.4986 -0.72483
PHE_204 -9.1817 1.15541 1.50126 -0.53445 0.01315 0.21663 1.02445 -1.80852 -0.00113 -0.02018 -0.12868 -0.06642 0 0 0 0 0 -0.09149 0.01583 0 2.58388 0.29989 0 1.0402 -0.41482 0.52655 -3.87012
ASP_205 -5.13326 0.42627 6.66482 -0.13306 0.07043 0.42244 2.82414 -2.7927 -0.01672 -0.1399 -4.94715 -0.26623 0 0 -0.62094 -1.02106 0 -0.01637 0.08054 0 2.58709 -0.41751 0 -2.3716 -0.47113 0.5763 -4.6956
LYS_206 -5.27368 0.49484 6.28764 -0.55062 0.21371 0.20281 2.15862 -2.35575 -0 -0 -2.82493 0.413 0 0 0 0 0 -0.10063 0.19922 2.22098 0 -0.00795 0 -1.5107 -0.59524 0.44366 -0.58503
GLY_207 -1.67057 0.08615 2.53678 -8e-05 0 0 1.24391 -1.09539 -0.01415 -0.16288 -1.25266 -0.3659 0 0 -1.02054 0 0 -0.1411 0 0 0 -1.53071 0 0.83697 -0.42157 0.24782 -2.72392
ASP_208 -4.94478 0.43744 7.59385 -0.23386 0.05683 0.73502 3.64569 -3.13268 -0.0076 -0.05833 -5.69529 -0.7876 0 0 -1.25613 0 0 -0.08334 0.00818 0 3.27243 -0.51343 0 -2.3716 -0.30142 0.3853 -3.25131
THR_209 -1.76694 0.08645 2.20932 -0.2122 0.24901 0.08025 0.54019 -0.96703 -0.01415 -0.16288 0.03827 -0.79287 0 0 0 0 0 -0.05344 0.00021 0.11981 0 0.15561 2.32999 -1.0874 0.20643 0.59658 1.55521
GLU_210 -3.292 0.22242 3.66814 -0.20661 0.03419 0.30771 1.86381 -1.71625 -0 -0 -1.60184 -0.53878 0 0 -0.45711 0 0 -0.0422 0.00224 0 2.91571 -0.13554 0 -2.7348 0.44707 0.41338 -0.85049
TYR_211 -5.72072 0.68902 4.92736 -0.60825 0.067 0.28029 2.05845 -2.39365 -0.0194 -0.10831 -2.16307 -0.25276 0 0 -0.79901 0 0 0.04161 0.27533 0 3.20332 0.01159 0.00013 1.2797 -0.00847 0.45629 1.21644
GLU_212 -4.99575 0.30989 7.54489 -0.23441 0.03335 0.33534 3.28431 -3.01165 -0.02432 -0.19823 -4.64273 -0.55904 0 0 -1.68287 0 0 -0.05127 0.11631 0 3.55615 -0.28177 0 -2.7348 -0.48514 0.56912 -3.15262
GLU_213 -2.40306 0.24568 3.12614 -0.44046 0.06935 0.89202 1.17014 -1.38517 -0 -0 -0.8295 -0.37677 0 0 0 0 0 -0.04135 0.00667 0 2.83954 -0.06953 0 -2.7348 -0.62396 0.31156 -0.24351
ILE_214 -6.52466 0.68766 3.35682 -0.46999 0.343 0.09503 2.15015 -2.44138 -0.0194 -0.10831 -1.42508 0.2995 0 0 0 0 0 -0.08056 0.05902 0.4265 0 -0.4912 0 0.73287 -0.55435 0.31239 -3.65198
GLU_215 -4.54724 0.63403 4.00368 -0.47733 0.16314 1.53307 2.30115 -1.96086 -0.01351 -0.10769 -2.54987 -2.58467 0 0 0 0 0 0.19263 0.07124 0 4.28821 0.00152 0 -2.7348 -0.46966 0.51016 -1.7468
ARG_216 -6.89453 0.84785 6.73113 -0.87664 0.19403 0.66425 3.6283 -2.99472 -0.00164 -0.00633 -2.37901 0.23344 0 0 -0.66233 -0.68475 0 0.20907 0.0391 3.27365 0 -0.12432 0 -1.2888 5.5096 1.71177 7.12914
PRO_217 -5.55809 0.88369 2.91645 -0.07698 0 0.04614 1.71017 -1.55522 -0 -0 -1.49446 0.62491 0 0 0 0 0 -0.10871 0.00123 0.51244 0 -0.3623 0 -2.4119 5.44105 1.71883 2.28725
VAL_218 -7.68944 0.99911 5.49286 -0.30718 0.20382 0.06951 2.78713 -3.04282 -0 -0 -1.6898 -0.3266 0 0 0 0 0 -0.01409 0.004 0.25049 0 -0.42038 0 1.9342 -0.20344 0.51817 -1.43446
ALA_219 -5.43615 0.44452 3.26056 -0.02016 0 0 2.28241 -2.38255 -0 -0 -1.64607 -0.39213 0 0 0 0 0 0.13049 0 0 0 -0.30195 0 1.8394 -0.17358 0.43904 -1.95617
TYR_220 -11.337 2.06669 4.42465 -1.02279 0.10451 0.37419 3.15233 -3.25924 -0.02365 -0.1785 -1.79402 -0.25671 0 0 0 0 0 0.01474 0.00921 0 1.70946 -0.41631 0.05399 1.2797 -0.08628 0.74447 -4.44053
ARG_221 -8.45122 0.76983 6.63811 -0.81848 0.15815 0.56396 3.36704 -3.52295 -0 -0 -2.8204 0.9561 0 0 0 0 0 0.00622 0.16781 2.56913 0 -0.18043 0 -1.2888 -0.10982 0.82959 -1.16615
ARG_222 -6.18514 0.4055 5.67801 -0.43494 0.04254 0.20973 2.4715 -2.82974 -0 -0 -3.10912 0.35889 0 0 0 0 0 -0.0078 0.04722 2.10751 0 -0.0419 0 -1.2888 -0.37397 0.44425 -2.50625
VAL_223 -7.81525 0.9334 4.64093 -0.26172 0.1247 0.04226 3.01131 -3.08529 -0 -0 -1.89689 0.31116 0 0 0 0 0 -0.01218 0.01031 0.85693 0 -0.16243 0 1.9342 -0.15691 0.51251 -1.01297
MET_224 -10.2553 1.1455 4.83203 -0.40039 0.10537 0.17785 3.16506 -3.0244 -0 -0 -2.37614 -0.4455 0 0 0 0 0 0.04192 0.00664 3.07844 0 0.0529 0 0.60916 -0.02467 0.59431 -2.71721
ARG_225 -4.98322 0.17907 5.29221 -0.55258 0.06077 0.33053 2.37783 -2.63487 -0 -0 -2.32295 0.20891 0 0 0 0 0 0.09537 0.03503 2.71975 0 -0.11302 0 -1.2888 -0.23294 0.37615 -0.45276
THR_226 -5.43498 0.4428 5.90773 -0.20398 0.11924 0.07331 2.83518 -2.8802 -0 -0 -2.75401 -0.09834 0 0 0 0 0 0.04456 9e-05 0.07632 0 0.01533 2.29326 -1.0874 -0.20181 0.34144 -0.51146
TRP_227 -13.9458 2.16039 5.24186 -0.71248 0.34368 0.35091 4.29123 -4.01244 -0.00084 -0.00457 -2.92385 -0.41921 0 0 -0.75316 0 0 0.0967 0.00487 0 3.89931 -0.03616 0 1.6906 -0.09709 0.48845 -4.33763
GLY_228 -4.51824 0.37081 4.46508 -5e-05 0 0 2.46559 -2.48654 -0 -0 -2.53782 -0.42854 0 0 0 0 0 -0.09515 0 0 0 0.23417 0 0.83697 0.46971 0.38799 -0.83601
ASP_229 -4.64188 0.31168 6.07943 -0.10564 0.00611 0.31869 2.45398 -2.79855 -0.01166 -0.13753 -1.93871 -0.33747 0 0 0 0 0 0.02407 0.00125 0 1.70021 0.21315 0 -2.3716 0.46947 0.31631 -0.4487
TRP_230 -9.00616 0.74055 5.44426 -0.95187 0.05247 0.26746 2.50125 -3.26671 -0 -0 -2.20041 -0.55704 0 0 -0.45492 0 0 0.02147 0.29267 0 1.73448 0.17531 0 1.6906 -0.34929 0.59972 -3.26615
VAL_231 -8.50003 1.63981 3.66714 -0.33072 0.43606 0.07468 3.48746 -2.9618 -0 -0 -3.64058 -0.19294 0 0 0 0 0 -0.03128 0.0028 0.16482 0 -0.39563 0 1.9342 -0.21918 0.73729 -4.1279
GLU_232 -4.09422 0.26175 4.52489 -0.34659 0.08008 0.42097 1.91282 -2.20197 -0.01967 -0.23689 -0.72836 -0.6676 0 0 0 0 0 0.04778 0.01978 0 3.40624 -0.28098 0 -2.7348 -0.25828 0.51586 -0.37917
ARG_233 -4.29958 0.35415 4.24345 -0.46483 0.05918 0.25181 1.30667 -1.97763 -0 -0 -1.06675 0.33339 0 0 0 0 0 -0.10839 0.15455 2.13422 0 -0.11307 0 -1.2888 -0.50427 0.35628 -0.62962
ASN_234 -5.78353 0.42205 5.73702 -0.19331 0.00686 0.28939 2.51937 -2.78977 -0.02028 -0.14467 -1.8885 -0.43233 0 0 -1.24827 0 0 -0.0181 0.06627 0 2.19004 0.12905 0 -0.93687 0.16033 0.55369 -1.38155
ILE_235 -7.67513 0.75329 2.60474 -0.48452 0.38511 0.10794 1.72274 -2.33191 -0 -0 -1.00073 -0.11498 0 0 0 0 0 -0.05212 0.30005 0.29136 0 -0.63559 0 0.73287 0.23673 0.69527 -4.46487
ASP_236 -3.63203 0.66619 5.27667 -0.23701 0.10275 0.76578 2.75846 -2.25489 -0.00444 -0.01269 -3.4503 -1.24325 0 0 -0.67099 0 0 0.00803 0.01813 0 2.09602 -0.72091 0 -2.3716 -0.42679 1.13567 -2.19723
PRO_237 -4.23598 1.01964 2.79912 -0.09155 0.00093 0.05712 1.36337 -1.1794 -0 -0 0.20343 0.69889 0 0 0 0 0 -0.07856 0.00685 0.61811 0 -0.5479 0 -2.4119 -0.43226 0.96804 -1.24206
LEU_238 -3.73212 0.52998 4.1847 -0.69301 0.2039 0.27592 1.57507 -1.72581 -0 -0 -2.12618 0.04771 0 0 -1.06737 0 0 -0.08168 0.00789 0.87196 0 -0.1715 0 0.18072 -0.19111 0.39065 -1.52027
ARG_239 -3.62045 0.51626 3.48558 -0.90101 0.26661 0.6746 1.26949 -1.63381 -0.01582 -0.0872 -1.83966 -0.08819 0 0 -0.39638 0 0 -0.02529 0.0742 2.09394 0 -0.27559 0 -1.2888 0.39373 0.66344 -0.73434
THR_240 -5.88773 1.04969 3.45284 -0.10604 0.07564 0.07587 1.69774 -2.15537 -0.01582 -0.08722 -2.1514 -0.6636 0 0 -0.60735 0 0 0.25016 0.07791 0.09205 0 -0.5259 2.50234 -1.0874 0.17603 0.8113 -3.02625
THR_241 -4.92 0.26012 3.1302 -0.11682 0.0678 0.08298 2.24768 -1.8008 -0 -0 -1.31432 -0.64025 0 0 0 0 0 0.12695 0.00177 0.09214 0 -0.5556 2.3298 -1.0874 -0.47316 0.87704 -1.69186
VAL_242 -6.62599 1.26713 0.49862 -0.38805 0.44658 0.09668 1.31426 -1.4823 -0.00432 -0.04271 -1.48052 -0.19662 0 0 0 0 0 -0.05786 0.01159 0.93509 0 -0.80378 0 1.9342 -0.4544 0.72329 -4.30913
PHE_243 -10.3448 1.97415 3.15822 -0.55149 0.26717 0.25507 3.41945 -2.83284 -0 -0 -3.25577 -0.09949 0 0 0 0 0 0.10909 0.02361 0 3.86588 -0.25478 0 1.0402 -0.3555 0.70074 -2.88105
PHE_244 -9.32193 0.76577 1.58985 -0.48892 0.02358 0.22983 2.35366 -2.26749 -0 -0 -2.31439 -0.06586 0 0 0 0 0 0.01026 0.0868 0 1.95487 -0.27939 0 1.0402 -0.30262 0.96189 -6.02387
ALA_245 -4.56399 0.41672 1.54708 -0.02269 0 0 1.74266 -1.64625 -0.0307 -0.15896 -1.6651 -0.31013 0 0 0 0 0 0.24923 0 0 0 -0.12068 0 1.8394 -0.02387 0.8018 -1.94547
SER_246 -5.37125 0.84592 4.24164 -0.03136 0 0.07175 2.44658 -2.08235 -0.00971 -0.04383 -2.20187 -0.64918 0 0 0 -0.80796 0 0.13878 0.00972 0.21364 0 -0.39898 0.60996 -0.77834 -0.08303 0.71109 -3.16875
MET_247 -7.70236 1.11695 2.37128 -0.33995 0.12835 0.05254 1.39649 -1.68733 -0 -0 -0.84672 -0.32471 0 0 0 0 0 0.17283 0.04889 1.79526 0 0.13132 0 0.60916 0.4397 0.94119 -1.69711
SER_248 -4.08857 0.69291 4.34489 -0.03121 0.00018 0.05432 2.37553 -1.91409 -0 -0 -1.31344 -0.90431 0 0 -0.17082 0 0 -0.07922 0.08146 0.74003 0 0.06201 0.6043 -0.77834 0.38703 1.32216 1.38482
PRO_249 -6.36261 1.59032 4.07158 -0.07161 0 0.04488 2.69171 -1.87824 -0.01632 -0.08948 -0.21602 0.63064 0 0 0 0 0 -0.17359 0.11905 0.1973 0 -0.71908 0 -2.4119 -0.09554 1.0269 -1.66203
LEU_250 -6.61751 0.63147 4.11433 -0.71028 0.28328 0.32909 1.7499 -2.49657 -1e-05 -0.00019 -0.13658 -0.01467 0 0 -0.17082 0 0 -0.14425 0.04724 0.95074 0 -0.02161 0 0.18072 0.33606 0.62953 -1.06013
HIS_251 -8.70632 0.65928 6.02351 -0.41003 0.03412 0.49901 2.69563 -3.24317 -0.04298 -0.23529 -3.14581 -0.0151 0 0 -0.69302 0 0 0.03759 0.05378 0 2.29972 -0.51539 0 -0.45461 0.16534 0.57241 -4.42134
ILE_252 -8.83618 1.66583 4.01643 -0.6127 0.61246 0.10383 2.63054 -2.80776 -0.01632 -0.08948 -1.45689 0.51173 0 0 0 0 0 -0.06693 0.0237 0.98715 0 -0.59269 0 0.73287 -0.09723 0.9981 -2.29355
LYS_253 -4.84177 0.35227 4.49286 -0.51607 0.17273 0.37637 2.35484 -2.11689 -0 -0 -3.14844 0.65943 0 0 -0.46898 0 0 -0.07691 0.1361 1.84678 0 0.00088 0 -1.5107 -0.38495 1.09454 -1.5779
SER_254 -3.86078 0.36686 3.15264 -0.028 0 0.06377 1.40053 -1.59068 -0.007 -0.06292 -1.66389 -0.49454 0 0 -0.46898 0 0 0.02129 0.02577 0.39134 0 -0.21221 0.60614 -0.77834 -0.47225 0.73733 -2.87392
LEU_255 -5.18024 0.86572 3.06001 -0.59187 0.3968 0.1024 1.69686 -1.87588 -0.00943 -0.12117 -0.9171 0.34593 0 0 0 0 0 0.03088 0.04352 1.92365 0 0.20885 0 0.18072 0.12213 0.86127 1.14305
ASP_256 -1.22484 0.0528 1.92029 -0.22182 0.02844 0.72655 0.0873 -0.85154 -0.02413 -0.19171 -0.28777 -0.72484 0 0 0 0 0 -0.02298 0.03366 0 2.05517 -0.70095 0 -2.3716 0.33667 0.77248 -0.60881
TRP_257 -10.4681 1.72177 4.36198 -0.79558 0.0819 0.2727 2.52807 -2.90716 -0.0182 -0.11681 -1.7499 -0.06262 0 0 0 0 0 -0.00436 0.00951 0 2.55762 -0.05286 0 1.6906 -0.06458 0.70341 -2.31258
GLU_258 -3.73588 0.27645 3.46265 -0.35268 0.05575 0.63486 1.84321 -1.53444 -0.0298 -0.1484 -1.59006 -0.65335 0 0 0 0 0 0.0211 0.01833 0 3.30217 0.08414 0 -2.7348 -0.20417 0.5196 -0.76533
ASN_259 -1.59972 0.32903 1.50463 -0.17806 0.02645 0.25357 0.24162 -0.72449 -0.02715 -0.12817 -0.02943 -0.31181 0 0 0 0 0 -0.07406 0.00135 0 2.01747 0.24305 0 -0.93687 -0.15619 0.7734 1.22461
PRO_260 -3.45167 0.58006 1.58898 -0.19196 0.00242 0.13759 0.45744 -0.76321 -0.00681 -0.08154 0.23936 0.02771 0 0 0 0 0 -0.03416 0.0014 0.77203 0 -1.02739 0 -2.4119 -0.40168 0.81324 -3.75009
ASP_261 -2.20381 0.25518 4.10106 -0.24028 0.0415 0.79068 1.26695 -1.58709 -0.01613 -0.16124 -2.09762 -0.91023 0 0 0 0 0 0.51022 0.00016 0 2.51816 -0.66071 0 -2.3716 -0.30425 0.41235 -0.65671
GLY_262 -2.84114 0.74087 2.86709 -4e-05 0 0 1.44853 -1.43074 -0 -0 -1.30344 -0.36599 0 0 0 0 0 -0.10885 0 0 0 -0.98883 0 0.83697 -0.28858 0.80395 -0.63021
ILE_263 -5.61982 0.48109 2.55046 -0.51485 0.68264 0.11596 1.65332 -1.89879 -0 -0 -0.50009 -0.54013 0 0 0 0 0 0.12233 0.00176 0.67026 0 0.52252 0 0.73287 5.209 1.61009 5.27864
LYS_264 -4.58369 0.83896 5.38141 -0.52774 0.19551 0.40092 1.98574 -2.1718 -0.03072 -0.13183 -3.92899 -0.16668 0 0 0 0 0 -0.05976 0.30174 3.43667 0 0.10408 0 -1.5107 5.82832 1.39602 6.75748
CYS_265 -4.24599 0.27469 3.21145 -0.08533 0.008 0.06855 1.27688 -1.66229 -0.00071 -0.00771 -1.48171 -0.68317 0 0 0 0 0 -0.01276 0.03765 0.29141 0 0.01159 0 3.6196 0.58806 0.65059 1.8588
ALA_266 -3.17964 0.48658 0.36667 -0.02321 0 0 0.47675 -0.88146 -0 -0 -0.6888 -0.43945 0 0 0 0 0 0.04188 0 0 0 -0.40489 0 1.8394 0.46487 0.43158 -1.50971
LEU_267 -6.35428 0.6266 1.91453 -0.51119 0.19231 0.14729 2.17854 -1.89661 -0.0218 -0.15838 -0.39873 0.03017 0 0 0 0 0 0.28246 0.08074 0.70311 0 -0.04825 0 0.18072 0.27154 0.6758 -2.10542
GLU_268 -2.70736 0.35911 2.76228 -0.36131 0.08807 0.53506 0.98149 -1.39408 -0.02824 -0.1693 -0.73552 -0.50323 0 0 0 0 0 -0.18896 0.06799 0 3.60617 -0.21846 0 -2.7348 0.22128 0.8831 0.46332
THR_269 -3.38345 0.43966 1.93986 -0.12503 0.08288 0.06528 0.94934 -1.26232 -0.00511 -0.10862 -0.23576 -0.92535 0 0 0 0 0 0.10157 0.04391 0.08814 0 -0.04593 2.26917 -1.0874 -0.1095 0.49946 -0.8092
THR_270 -4.06391 0.62614 4.67567 -0.11642 0.06093 0.08325 2.58387 -2.1781 -0.00511 -0.10862 -0.89144 -0.5474 0 0 0 -0.50354 0 0.03909 0.00233 0.11115 0 -0.42663 2.35846 -1.0874 -0.44771 1.08138 1.24599
PRO_271 -2.10226 0.40546 1.43784 -0.12583 0.00575 0.09135 0.23727 -0.67532 -0 -0 0.02234 0.20012 0 0 0 0 0 -0.10751 0.00703 0.15799 0 -0.83964 0 -2.4119 -0.59386 1.16351 -3.12764
ILE_272 -6.74848 1.02347 2.38869 -0.64669 0.47203 0.14393 2.25747 -2.06569 -0 -0 -0.39318 0.09497 0 0 0 0 0 0.01555 0.0171 0.89826 0 -0.32626 0 0.73287 -0.06939 0.46882 -1.73653
LEU_273 -3.81521 0.48481 2.44779 -0.70659 0.35584 0.31442 1.3485 -1.59148 -0.02067 -0.23018 -0.43263 -0.04168 0 0 0 0 0 -0.06484 0.01967 1.81348 0 -0.01407 0 0.18072 0.2253 0.44733 0.72052
ASN_274 -2.26544 0.39763 2.60635 -0.17742 0.02426 0.27477 0.79194 -1.20303 -0 -0 0.50432 -0.37896 0 0 0 0 0 -0.07039 1e-05 0 1.57007 0.11797 0 -0.93687 -0.06354 0.25022 1.44189
MET_275 -4.91099 0.65709 2.8881 -0.37462 0.10358 0.13667 1.54385 -1.5713 -0 -0 -0.92812 -0.19117 0 0 0 0 0 -0.05877 0.01678 1.55041 0 0.10755 0 0.60916 -0.29001 0.23256 -0.47922
SER_276 -4.49421 0.42261 3.85987 -0.03311 0.03915 0.0313 1.94095 -1.91687 -0.01455 -0.12493 -1.62904 0.07659 0 0 0 -0.78089 0 -0.09086 0.09028 0.09515 0 0.12967 1.77398 -0.77834 -0.11212 0.32967 -1.18573
MET_277 -7.18872 0.90582 2.5352 -0.20415 0.03307 0.07201 0.57703 -1.48251 -0 -0 0.1578 -0.3709 0 0 0 0 0 0.26615 0.07463 2.29044 0 0.00226 0 0.60916 0.56115 0.74063 -0.42094
PRO_278 -5.1943 0.81084 3.16384 -0.21987 0.02915 0.1651 1.65861 -1.24712 -0.00528 -0.06423 -1.71524 -0.16584 0 0 0 0 0 0.14609 0.00636 0.37898 0 -0.88766 0 -2.4119 0.20723 1.48151 -3.86372
PHE_279 -6.92137 0.53549 2.04198 -0.55536 0.23487 0.28791 1.3812 -1.77024 -0 -0 -1.37935 -0.34193 0 0 0 0 0 0.08182 0 0 4.07083 -0.29401 0 1.0402 0.25967 1.77466 0.44637
SER_280 -3.56092 0.53562 3.73414 -0.02989 0 0.05462 1.34922 -1.62953 -0 -0 -1.18839 -0.96172 0 0 0 0 0 0.05443 0.02042 0.29703 0 -0.20306 0.60274 -0.77834 1.07534 1.40172 0.77341
VAL_281 -5.04728 0.67369 2.71625 -0.37513 0.47315 0.08894 1.83238 -1.66758 -0.00456 -0.05652 -1.35462 -0.19945 0 0 0 0 0 -0.09061 0.00337 1.4479 0 -0.17265 0 1.9342 0.3176 0.80878 1.32787
GLY_282 -2.37409 0.32852 0.69784 -0.00039 0 0 0.34576 -0.78661 -0 -0 0.13831 -0.23751 0 0 0 0 0 -0.03455 0 0 0 0.25918 0 0.83697 -0.22888 0.37766 -0.67779
THR_283 -3.11021 0.18875 1.74522 -0.22192 0.13062 0.09702 0.60983 -1.20714 -0 -0 -1.13233 -0.72883 0 0 -0.74283 0 0 0.24523 0.04889 0.1502 0 0.15033 4.11025 -1.0874 0.23747 0.37249 -0.14436
ASP_284 -3.24649 0.07392 2.94317 -0.09842 0.00748 0.27607 1.21732 -1.45833 -0.00798 -0.12524 -2.41701 -0.10783 0 0 -0.74283 -0.58515 0 0.02864 0.09211 0 2.03244 0.11191 0 -2.3716 0.04589 0.57703 -3.75492
TYR_285 -9.85015 1.76321 2.88618 -0.6248 0.05672 0.25535 2.79101 -2.46429 -0 -0 -2.30421 -0.05722 0 0 -0.43878 0 0 -0.00807 0.28023 0 2.28442 -0.10872 0.03308 1.2797 -0.29983 1.0897 -3.43647
ARG_286 -4.90107 0.38598 4.29894 -0.59109 0.09492 0.33489 2.49088 -2.19854 -0.0218 -0.15838 -1.61613 0.21698 0 0 0 -0.50354 0 -0.02546 0.15192 1.97026 0 -0.18995 0 -1.2888 -0.46282 0.96593 -1.04689
LEU_287 -9.00447 1.12535 2.3948 -0.59829 0.23299 0.21581 1.81377 -2.28968 -0.01014 -0.07081 -0.60165 0.03401 0 0 0 0 0 -0.08639 0.72897 1.35061 0 -0.25683 0 0.18072 -0.43935 0.53967 -4.74093
PHE_288 -10.2928 1.14711 4.77985 -0.55003 0.33973 0.27048 3.47582 -3.30665 -0 -0 -1.94107 -0.28247 0 0 0 0 0 0.10011 0.28689 0 3.41449 -0.08371 0 1.0402 -0.1076 0.61425 -1.09544
SER_289 -3.76861 0.11549 4.8029 -0.02288 0 0.02107 2.22356 -2.32476 -0 -0 -1.6444 -0.38953 0 0 0 0 0 0.0748 0.00105 0.50756 0 0.29281 0.60664 -0.77834 0.02154 0.33995 0.07884
VAL_290 -7.41816 0.73882 4.82457 -0.30483 0.16504 0.06752 2.88979 -3.11136 -0.0114 -0.07454 -2.33344 -0.10071 0 0 0 0 0 -0.06702 0.00327 0.06428 0 -0.34501 0 1.9342 -0.07373 0.36024 -2.79249
ALA_291 -7.17878 1.00952 4.03944 -0.02202 0 0 3.28951 -3.05128 -0 -0 -3.23316 -0.3556 0 0 0 0 0 0.12029 0 0 0 -0.31761 0 1.8394 -0.22109 0.5222 -3.55916
GLU_292 -6.85359 0.66577 6.86382 -0.35713 0.10062 0.41008 3.08037 -3.23747 -0 -0 -3.17694 -0.56708 0 0 0 -1.07585 0 -0.02117 0.05822 0 3.24871 -0.08439 0 -2.7348 -0.27683 0.56171 -3.39596
ASN_293 -4.76119 0.15027 5.41549 -0.17852 0.03663 0.26615 2.46573 -2.6679 -0 -0 -2.39797 -0.30261 0 0 0 0 0 -0.00435 0.00057 0 1.41164 0.33634 0 -0.93687 -0.06937 0.3947 -0.84128
VAL_294 -7.7847 0.77267 4.62122 -0.31768 0.22974 0.07315 2.61526 -2.90325 -0 -0 -2.11877 -0.19781 0 0 -0.73106 0 0 -0.05715 1e-05 0.09297 0 -0.31581 0 1.9342 -0.04302 0.27957 -3.85047
THR_295 -7.40869 0.77809 5.25369 -0.19237 0.08045 0.06407 2.85853 -2.99069 -0.01258 -0.09726 -3.09131 0.06369 0 0 0 0 0 -0.02052 0.03842 0.06533 0 0.01734 2.27682 -1.0874 0.00712 0.48605 -2.91123
HIS_296 -4.74381 0.54168 5.43176 -0.37451 0.00915 0.43589 2.80398 -2.59355 -0 -0 -2.71235 -0.37708 0 0 0 -1.07585 0 -0.04958 0.0017 0 2.41227 0.11014 0 -0.45461 -0.07082 0.61968 -0.08592
SER_297 -3.47663 0.24939 4.54867 -0.04341 0.00058 0.06264 1.98932 -2.13279 -0 -0 -1.82966 -0.51391 0 0 -0.73106 0 0 -0.11486 0.45511 0.14172 0 -0.38489 2.115 -0.77834 -0.29536 0.52425 -0.21425
LEU_298 -6.10154 0.78172 3.17373 -0.47442 0.19793 0.12375 1.7519 -2.21634 -0.00801 -0.09936 -0.58093 0.16247 0 0 0 0 0 -0.05451 0.02447 0.27809 0 -0.18754 0 0.18072 -0.33438 0.37685 -3.00541
ASN_299 -2.44236 0.33134 2.77769 -0.19163 0.02298 0.32169 1.05874 -1.40999 -0 -0 -0.676 -1.01974 0 0 0 0 0 -0.10956 0.02478 0 1.92272 -1.01046 0 -0.93687 -0.64279 0.36084 -1.61861
VAL_300 -5.11381 1.27129 2.07344 -0.23017 0.10101 0.04318 0.65747 -1.60469 -0.02293 -0.17408 -0.82722 -0.20372 0 0 0 0 0 0.25834 1e-05 0.70214 0 -0.5904 0 1.9342 -0.47508 1.46772 -0.73332
PRO_301 -2.82332 0.61717 0.97071 -0.1081 0.06423 0.07757 0.29085 -0.53622 -0.00432 -0.04271 -0.63932 0.23186 0 0 0 0 0 -0.04804 0.06376 0.99343 0 -0.80918 0 -2.4119 1.09714 1.55094 -1.46544
VAL_302 -4.96069 1.01848 0.61833 -0.31828 0.26307 0.06503 0.9696 -1.25177 -0.02175 -0.15136 -1.06303 -0.19256 0 0 0 0 0 -0.00452 0.00108 0.06509 0 -0.49942 0 1.9342 0.9851 0.46976 -2.07365
TYR_303 -6.57323 0.74771 2.69221 -0.74836 0.0252 0.11695 2.01908 -2.03344 -0.01018 -0.03483 -1.56199 -0.42981 0 0 0 0 0 -0.01201 0.21191 0 2.36887 -0.2002 0.00147 1.2797 -0.0947 0.53542 -1.70021
PHE_304 -10.4601 1.13214 2.74604 -0.84497 0.09356 0.04737 0.87739 -2.87806 -0.00942 -0.03214 0.03146 -0.50408 0 0 0 0 0 -0.01354 0.2653 0 2.67632 -0.1614 0 1.0402 -0.07571 0.68306 -5.38657
LEU_305 -9.63684 1.76821 2.37077 -0.52968 0.4811 0.14428 2.41615 -2.61634 -0.02267 -0.17657 -1.84389 0.03431 0 0 0 0 0 -0.0067 0.08754 2.00079 0 -0.33235 0 0.18072 -0.14272 0.99212 -4.83176
ASN_306 -3.7576 0.4988 3.05091 -0.30913 0.02661 0.62988 1.07085 -1.49149 -0.0219 -0.17388 -1.67507 -0.72292 0 0 0 -1.3931 0 0.00244 0.00993 0 2.71729 -0.705 0 -0.93687 0.22475 11.4353 8.47982
ILE_307 -7.68946 1.38285 1.85818 -0.69264 0.94513 0.15972 1.35598 -1.82841 -0.00971 -0.04383 -1.1518 0.15386 0 0 0 0 0 0.11466 0.25916 0.28054 0 0.78981 0 0.73287 5.82287 15.6533 18.0931
THR_308 -5.09335 0.63733 4.07064 -0.22511 0.22377 0.10326 2.15078 -2.23868 -0.03195 -0.298 -1.21519 -1.5021 0 0 -0.43842 0 0 -0.00912 0.22323 0.41959 0 0.22191 2.29812 -1.0874 5.67016 5.02331 8.90278
LYS_309 -5.92772 0.43805 5.3327 -0.50122 0.07603 0.36387 2.99578 -2.42545 -0.01031 -0.04053 -2.69123 -0.05478 0 0 0 -0.76508 0 -0.08981 0.21994 3.14708 0 -0.07058 0 -1.5107 -0.17508 0.38195 -1.30708
LEU_310 -5.38115 0.93171 3.35601 -0.7286 0.3097 0.33511 1.74378 -2.20712 -0 -0 -1.02726 0.02461 0 0 -0.43842 0 0 -0.08277 0.03745 0.89188 0 -0.11838 0 0.18072 -0.24325 0.51279 -1.9032
SER_311 -4.59085 0.34926 5.35985 -0.02893 0 0.04713 2.89556 -2.47501 -0.02683 -0.23475 -2.06691 -1.08282 0 0 0 0 0 -0.06462 0.07432 0.17784 0 -0.10402 0.80279 -0.77834 -0.31719 0.47427 -1.58925
GLU_312 -5.10967 0.46396 6.47527 -0.21009 0.02255 0.28292 3.32802 -2.72946 -0.0249 -0.14887 -3.18732 -0.55704 0 0 0 -0.76508 0 0.12989 0.00031 0 3.23233 -0.33943 0 -2.7348 -0.70083 0.36461 -2.20763
TYR_313 -5.1311 0.63307 4.21105 -0.65609 0.08868 0.34984 2.26147 -2.22676 -0.01031 -0.04053 -1.7187 -0.21 0 0 0 0 0 0.03485 0.00041 0 2.4357 0.0789 0.00269 1.2797 -0.48472 0.3287 1.22685
ARG_314 -4.20406 0.43891 4.67 -0.65862 0.09127 0.43847 2.47774 -2.2381 -0.03025 -0.25358 -2.03391 0.51968 0 0 0 0 0 -0.06625 0.00463 1.8103 0 -0.12725 0 -1.2888 -0.40633 0.25858 -0.59757
LYS_315 -3.59792 0.52151 5.46883 -0.45523 0.06728 0.2646 2.36444 -2.16503 -1e-05 -3e-05 -3.18139 0.46031 0 0 0 -0.76093 0 -0.09318 0.10431 1.9592 0 -0.02507 0 -1.5107 -0.58685 0.35 -0.81588
ASP_316 -3.36444 0.35731 5.6245 -0.12356 0.01936 0.38502 2.55468 -2.30085 -1e-05 -3e-05 -4.98151 -0.23735 0 0 -0.61468 -0.76093 0 -0.04126 0.00748 0 2.52577 -0.26234 0 -2.3716 -0.58824 0.3672 -3.80549
ALA_317 -2.25623 0.06786 2.0189 -0.02516 5e-05 0 1.26047 -1.25454 -0.01343 -0.12266 -0.43535 -0.23721 0 0 0 0 0 -0.05589 0 0 0 -0.01083 0 1.8394 -0.70403 0.18197 0.25333
HIS_D_318 -4.55192 0.26669 4.34379 -0.81196 0.17278 1.15846 2.93935 -2.20631 -0 -0 -2.41131 -0.80921 0 0 -0.61468 0 0 0.20095 0.00921 0 2.59955 -0.64846 0 -0.45461 0.42024 0.22819 -0.16926
THR_319 -2.74621 0.2173 2.14609 -0.12212 0.08298 0.06203 0.84434 -1.35373 -0 -0 0.10866 -1.19697 0 0 0 0 0 0.13905 0.00151 0.08232 0 0.00866 2.26178 -1.0874 0.71639 0.30974 0.47439
SER_320 -1.63193 0.22255 1.75091 -0.03093 0.00047 0.05291 0.44339 -0.92517 -0 -0 0.29543 -1.04967 0 0 0 0 0 -0.05293 0.01485 0.26955 0 -0.30625 0.60345 -0.77834 -0.5152 0.16937 -1.46754
VAL_321 -3.81843 0.4768 2.48689 -0.28514 0.20426 0.06219 1.2567 -1.5057 -0 -0 -0.27181 -0.36437 0 0 0 0 0 0.00145 0.08965 0.19545 0 -0.51306 0 1.9342 -0.28397 0.15224 -0.18266
HIS_D_322 -4.07425 0.4238 3.33803 -0.35197 0.00226 0.41434 1.15457 -1.85529 -0 -0 -1.09951 -0.23748 0 0 0 0 0 -0.00627 0.02121 0 2.19615 -0.21749 0 -0.45461 0.08418 0.39249 -0.26983
THR_323 -2.43835 0.12579 1.89422 -0.10512 0.06784 0.06915 0.51718 -1.01937 -0 -0 -0.46756 -0.48478 0 0 0 0 0 -0.01255 0.0001 0.13907 0 -0.68691 2.27022 -1.0874 -0.18404 0.3577 -1.04483
ILE_324 -3.79513 0.4598 0.61655 -0.471 0.38222 0.0958 0.32932 -0.71402 -0 -0 -0.16874 0.37464 0 0 0 0 0 -0.06401 0.00335 0.39932 0 -0.46353 0 0.73287 -0.46811 0.20676 -2.5439
ARG_325 -2.34518 0.13891 2.40874 -0.4186 0.04397 0.2156 0.57922 -1.09454 -0 -0 -0.03014 0.00429 0 0 0 0 0 -0.00084 0.02024 2.36476 0 -0.24299 0 -1.2888 -0.41292 0.1655 0.10724
GLN_326 -3.1606 0.22974 2.14757 -0.63371 0.07267 0.40407 0.64654 -1.13743 -0.00612 -0.10525 -0.98619 -0.33028 0 0 0 -0.78089 0 -0.10096 0.01929 0 2.77102 0.11917 0 -0.18838 -0.31268 0.12209 -1.21034
GLY_327 -2.20402 0.20855 2.53973 -0.0016 0 0 1.32655 -1.20777 -0.0021 -0.03106 -0.83144 -0.35789 0 0 0 0 0 -0.0949 0 0 0 -1.47603 0 0.83697 0.23088 0.10656 -0.95759
LYS_328 -1.18335 0.02026 1.16889 -0.33242 0.03941 0.19426 0.27339 -0.55298 -0 -0 0.06198 -0.17977 0 0 0 0 0 0.00101 0.00209 1.51997 0 0.23067 0 -1.5107 0.77019 0.12175 0.64466
MET_329 -6.19191 0.44844 2.74944 -0.34081 0.06296 0.13234 1.07246 -1.54755 -0.0021 -0.03106 -0.79873 -0.00214 0 0 0 0 0 0.11299 0.11334 1.74129 0 0.11729 0 0.60916 0.06059 0.38085 -1.31314
LEU_330 -2.54771 0.38434 1.34975 -0.46026 0.22587 0.08051 0.31561 -0.72466 -0 -0 -0.13554 0.24332 0 0 0 0 0 0.06065 0.07682 0.42887 0 -0.09689 0 0.18072 -0.18514 0.48477 -0.31898
THR_331 -2.82092 0.70243 2.91537 -0.13633 0.1536 0.08852 1.23589 -1.32986 -0.0059 -0.03965 -0.80852 -1.02611 0 0 0 0 0 -0.05192 0.00183 0.03905 0 -0.25392 2.27334 -1.0874 2.68292 1.99807 4.53048
PRO_332 -3.31633 1.12994 2.97889 -0.07002 0 0.04384 1.93359 -1.34722 -0 -0 -1.84193 0.62203 0 0 0 0 0 -0.11303 0.08761 0.19063 0 -0.7454 0 -2.4119 2.77766 2.14027 2.05863
GLU_333 -5.06733 0.69688 4.42997 -0.46841 0.06543 0.92239 1.78265 -2.21159 -0 -0 -0.12766 -0.52643 0 0 0 0 0 -0.18613 0.02583 0 3.90493 -0.17797 0 -2.7348 0.39961 0.52265 1.25002
GLN_334 -5.1507 0.6176 4.3445 -0.27179 0.03053 0.20907 1.65387 -2.14379 -1e-05 -0.00043 -1.23198 -0.52131 0 0 0 0 0 -0.03544 0.01084 0 2.96299 -0.16675 0 -0.18838 -0.0642 0.27534 0.32995
GLN_335 -2.98744 0.3076 3.23889 -0.6647 0.09405 0.73904 1.53001 -1.57364 -0.00592 -0.04008 -1.04798 -0.67814 0 0 0 0 0 -0.01704 0.00127 0 2.29866 -0.16734 0 -0.18838 -0.13231 0.19648 0.90302
ALA_336 -3.66476 0.37611 2.92594 -0.02504 4e-05 0 1.59726 -1.77558 -0 -0 -0.08202 -0.18785 0 0 0 0 0 0.04716 0 0 0 -0.12376 0 1.8394 -0.33829 0.21072 0.79933
ASP_337 -3.4161 0.5973 3.14302 -0.13262 0.03598 0.41866 1.32598 -1.65419 -0 -0 -0.90439 -1.01615 0 0 0 0 0 0.14692 0.04621 0 2.48725 -0.59404 0 -2.3716 0.01483 1.10259 -0.77036
PRO_338 -4.20358 0.86965 2.18046 -0.09027 0.00039 0.05594 1.26887 -1.21742 -0 -0 -0.83543 0.74454 0 0 0 0 0 -0.12685 0.04572 0.51989 0 -0.28716 0 -2.4119 0.22401 1.20818 -2.05495
ASN_339 -4.28419 0.59631 2.28203 -0.41953 0.16447 0.82769 0.72279 -1.46915 -0 -0 0.2288 -1.95473 0 0 0 0 0 0.34506 0.11376 0 2.61853 -0.72239 0 -0.93687 -0.10989 0.69037 -1.30695
THR_340 -5.71381 1.04562 3.95051 -0.1333 0.10436 0.0729 1.7941 -2.26295 -1e-05 -0.00019 -1.48341 -0.81047 0 0 0 0 0 0.01125 0.0214 0.07012 0 -0.44956 2.27493 -1.0874 -0.07644 2.11824 -0.55411
TYR_341 -8.42286 1.68715 5.53367 -0.6425 0.07434 0.29874 2.31318 -3.32514 -0.00292 -0.05503 -2.0893 0.02993 0 0 0 0 0 0.08599 0.05611 0 2.00586 -0.25273 0.00013 1.2797 -0.23488 2.49309 0.83253
ALA_342 -4.28364 0.67987 2.95636 -0.02452 0.00014 0 1.58217 -1.83673 -0 -0 -0.84929 -0.34545 0 0 0 0 0 -0.09585 0 0 0 -0.41296 0 1.8394 -0.22193 1.2086 0.19616
ASP_343 -5.75996 0.5769 7.10726 -0.23228 0.04121 0.75616 3.06688 -2.9634 -0 -0 -4.06456 -3.16907 0 0 -1.43895 0 0 -0.07319 0.078 0 3.80743 -0.06096 0 -2.3716 -0.37819 0.77985 -4.29848
CYS_344 -4.84732 0.64767 4.34377 -0.06255 0.02049 0.02276 1.76084 -2.20244 -0 -0 -2.15733 -0.88862 0 0 0 0 0 0.35949 0.02656 0.04365 0 0.29088 0 3.6196 0.14313 0.7282 1.8488
ILE_345 -8.72691 1.20674 5.89575 -0.47206 0.26137 0.08918 3.379 -3.44126 -0 -0 -0.82492 -0.12147 0 0 -0.46859 0 0 0.0855 0.15364 0.71663 0 -0.47329 0 0.73287 0.43131 0.8449 -0.73162
HIS_346 -5.50525 0.37924 5.49368 -0.47871 0.00974 0.29732 2.13758 -2.67246 -0.00992 -0.11796 -2.30173 -0.88618 0 0 -0.97036 0 0 0.04003 0.02601 0 2.64799 -0.00777 0 -0.45461 -0.04664 0.68677 -1.73323
TRP_347 -9.62851 0.89052 4.20497 -1.45026 0.2267 1.37861 1.51976 -2.91288 -0 -0 -0.99087 -0.55112 0 0 0 0 0 0.33664 0.00033 0 3.43617 -0.39519 0 1.6906 -0.05334 0.53199 -1.76589
CYS_348 -6.82908 1.10463 3.4813 -0.08181 0.00058 0.06237 1.49362 -1.78184 -0 -0 -1.58547 0.18604 0 0 0 0 0 0.12577 0.06286 1.11446 0 0.10078 0 3.6196 -0.06135 0.55071 1.5632
LEU_349 -3.06781 0.59752 2.10285 -0.53623 0.30698 0.1632 0.96847 -1.04781 -0 -0 -0.91473 0.20177 0 0 0 0 0 0.07717 0.00932 0.20232 0 -0.19409 0 0.18072 3.95471 2.02556 5.02992
PRO_350 -2.12527 0.76533 1.20314 -0.17754 0.05705 0.122 0.31621 -0.43096 -0 -0 0.20511 0.06952 0 0 0 0 0 0.06937 0.00182 0.1864 0 -0.8837 0 -2.4119 4.44993 2.06286 3.47937
GLY_351 -2.33307 0.34597 2.61286 -7e-05 0 0 1.44279 -1.20382 -0.01543 -0.12253 -2.16991 -0.37683 0 0 0 0 0 -0.16148 0 0 0 -1.51966 0 0.83697 0.00958 0.41659 -2.23802
LEU_352 -7.60583 1.38505 4.41044 -0.69773 0.22109 0.29279 3.16122 -2.49556 -0.03041 -0.14733 -2.55043 0.11644 0 0 0 0 0 -0.00716 0.01846 0.97183 0 -0.23689 0 0.18072 0.72144 1.49866 -0.79318
PRO_353 -6.41243 1.02198 4.63727 -0.07705 0 0.04636 1.73381 -2.00196 -0 -0 -1.25619 0.61943 0 0 0 0 0 -0.11645 0.0191 0.39958 0 -0.60893 0 -2.4119 0.92091 1.53774 -1.94873
ASP_354 -4.9418 0.61552 6.02429 -0.12183 0.02632 0.38181 2.79721 -2.74055 -0 -0 -3.12339 -0.22185 0 0 0 -0.83509 0 0.0325 0.00337 0 2.14952 -0.17357 0 -2.3716 -0.36735 0.49015 -2.37635
THR_355 -6.33382 0.6275 5.61099 -0.18627 0.08302 0.05951 3.0614 -2.91044 -0.06935 -0.43776 -2.17686 0.0122 0 0 0 0 0 0.07872 0.01103 0.05934 0 0.01608 2.29834 -1.0874 -0.00027 0.50474 -0.77931
TRP_356 -12.812 1.49315 4.63598 -1.24719 0.0615 0.45192 2.38069 -3.53907 -0.03322 -0.16508 -1.6403 -0.32334 0 0 0 -0.38773 0 -0.02131 0.06266 0 1.73503 -0.22864 0 1.6906 0.25892 0.57043 -7.05695
ASN_357 -8.90425 0.71038 7.74705 -0.18036 0.01227 0.254 3.34182 -3.93889 -0 -0 -2.76183 -0.33039 0 0 0 -0.83509 0 -0.02662 0.09284 0 1.75795 0.59369 0 -0.93687 0.18867 0.65221 -2.56341
GLU_358 -5.24997 0.24526 6.00951 -0.4463 0.06214 0.88254 2.71816 -2.84189 -0 -1e-05 -3.12259 -0.41931 0 0 0 0 0 0.03584 0.0297 0 3.2084 -0.29377 0 -2.7348 0.02851 0.57029 -1.3183
PHE_359 -9.98991 1.1205 5.7282 -0.51691 0.1347 0.19631 3.18746 -3.69198 -3e-05 -0.00012 -2.55834 -0.15524 0 0 0 0 0 -0.02766 0.00153 0 3.38105 -0.22158 0 1.0402 -0.22048 1.01981 -1.57249
LEU_360 -9.85497 1.79998 4.24313 -0.53047 0.34955 0.12827 2.99599 -3.13389 -0 -0 -1.42187 0.00204 0 0 0 0 0 0.35058 0.31746 3.19653 0 -0.28323 0 0.18072 -0.17541 1.47599 -0.35959
TYR_361 -9.68668 1.4737 5.24772 -0.91125 0.07301 0.27673 2.8214 -3.29499 -0.02039 -0.12016 -1.6616 -0.32764 0 0 0 0 0 -0.00371 0.10822 0 1.74262 -0.50394 0.00173 1.2797 0.04379 1.02378 -2.43798
THR_362 -4.97992 0.28083 4.98632 -0.20588 0.14087 0.07472 2.15183 -2.39148 -0 -0 -2.03002 -0.09895 0 0 0 0 0 0.03163 0.00204 0.09149 0 0.04564 2.30279 -1.0874 0.1761 0.47192 -0.03745
ARG_363 -7.74521 0.72617 5.44339 -0.67571 0.22384 0.48101 2.36645 -2.72498 -3e-05 -0.00013 -1.02746 0.19951 0 0 0 0 0 -0.02658 0.21131 2.9934 0 -0.03614 0 -1.2888 -0.24631 0.55922 -0.56708
ILE_364 -9.42821 1.85589 4.39471 -0.50717 0.46991 0.11123 3.21476 -3.17002 -0 -0 -3.38447 -0.37347 0 0 0 0 0 4.35773 0.128 0.36816 0 -0.36899 0 0.73287 0.43542 12.6848 11.5211
ILE_365 -9.46386 2.39416 2.25328 -0.74736 1.59632 0.18148 2.44145 -2.43806 -0 -0 -0.1006 -0.4955 0 0 0 0 0 4.87914 0.61793 1.47532 0 1.00926 0 0.73287 3.14278 27.5391 35.0177
SER_366 -4.21446 0.80707 4.28505 -0.02823 0 0.06856 1.18572 -1.9961 -0.01757 -0.10242 -0.96794 -0.58773 0 0 -0.43945 0 0 0.12146 0.00018 0.84938 0 0.25148 0.60006 -0.77834 3.00296 15.8299 17.8696
ARG_367 -5.61379 0.59252 5.33221 -0.94366 0.26202 0.72424 2.77416 -2.39501 -0 -0 -2.44306 -0.07392 0 0 -1.39348 0 0 -0.01538 0.05078 2.10616 0 -0.27788 0 -1.2888 0.95669 0.86496 -0.78126
SER:CtermProteinFull_368 -6.39983 1.0722 5.33946 -0.07999 0.02473 0.16886 2.83674 -2.76899 -0 -0 -3.02599 -1.13411 0 0 0 0 0 0 0.00916 0.08422 0 0 1.91583 -0.77834 0.39309 0.62669 -1.71627
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

