REMARK ID 638285 DOMAINID 631947 MODEL 1 384-AB2
MODEL     1
ATOM      1  N   LEU A   1       1.040  -0.372  -1.954  1.00  2.19           N  
ATOM      2  CA  LEU A   1       2.399  -0.193  -1.466  1.00  2.19           C  
ATOM      3  C   LEU A   1       2.743   1.232  -1.030  1.00  2.19           C  
ATOM      4  O   LEU A   1       1.915   2.149  -1.060  1.00  2.19           O  
ATOM      5  CB  LEU A   1       3.394  -0.785  -2.492  1.00  2.19           C  
ATOM      6  CG  LEU A   1       3.406  -0.272  -3.911  1.00  2.19           C  
ATOM      7  CD1 LEU A   1       4.199   0.949  -3.992  1.00  2.19           C  
ATOM      8  CD2 LEU A   1       3.988  -1.340  -4.814  1.00  2.19           C  
ATOM      9 1H   LEU A   1       0.714  -1.222  -1.498  1.00  2.19           H  
ATOM     10 2H   LEU A   1       0.453   0.407  -1.699  1.00  2.19           H  
ATOM     11 3H   LEU A   1       1.022  -0.492  -2.960  1.00  2.19           H  
ATOM     12  HA  LEU A   1       2.506  -0.795  -0.578  1.00  2.19           H  
ATOM     13 1HB  LEU A   1       4.400  -0.689  -2.107  1.00  2.19           H  
ATOM     14 2HB  LEU A   1       3.162  -1.845  -2.570  1.00  2.19           H  
ATOM     15  HG  LEU A   1       2.408  -0.049  -4.219  1.00  2.19           H  
ATOM     16 1HD1 LEU A   1       4.192   1.309  -5.019  1.00  2.19           H  
ATOM     17 2HD1 LEU A   1       3.749   1.660  -3.349  1.00  2.19           H  
ATOM     18 3HD1 LEU A   1       5.222   0.750  -3.679  1.00  2.19           H  
ATOM     19 1HD2 LEU A   1       3.995  -0.983  -5.843  1.00  2.19           H  
ATOM     20 2HD2 LEU A   1       5.007  -1.567  -4.500  1.00  2.19           H  
ATOM     21 3HD2 LEU A   1       3.378  -2.242  -4.745  1.00  2.19           H  
ATOM     22  N   ILE A   2       3.976   1.391  -0.570  1.00  1.96           N  
ATOM     23  CA  ILE A   2       4.423   2.621   0.068  1.00  1.96           C  
ATOM     24  C   ILE A   2       4.505   3.798  -0.888  1.00  1.96           C  
ATOM     25  O   ILE A   2       4.042   4.890  -0.572  1.00  1.96           O  
ATOM     26  CB  ILE A   2       5.789   2.385   0.682  1.00  1.96           C  
ATOM     27  CG1 ILE A   2       5.634   1.333   1.769  1.00  1.96           C  
ATOM     28  CG2 ILE A   2       6.311   3.708   1.252  1.00  1.96           C  
ATOM     29  CD1 ILE A   2       6.906   0.795   2.287  1.00  1.96           C  
ATOM     30  H   ILE A   2       4.619   0.612  -0.601  1.00  1.96           H  
ATOM     31  HA  ILE A   2       3.719   2.871   0.861  1.00  1.96           H  
ATOM     32  HB  ILE A   2       6.483   2.004  -0.067  1.00  1.96           H  
ATOM     33 1HG1 ILE A   2       5.067   1.730   2.569  1.00  1.96           H  
ATOM     34 2HG1 ILE A   2       5.083   0.497   1.348  1.00  1.96           H  
ATOM     35 1HG2 ILE A   2       7.284   3.548   1.708  1.00  1.96           H  
ATOM     36 2HG2 ILE A   2       6.404   4.439   0.447  1.00  1.96           H  
ATOM     37 3HG2 ILE A   2       5.615   4.085   2.001  1.00  1.96           H  
ATOM     38 1HD1 ILE A   2       6.684   0.035   3.019  1.00  1.96           H  
ATOM     39 2HD1 ILE A   2       7.474   0.351   1.470  1.00  1.96           H  
ATOM     40 3HD1 ILE A   2       7.487   1.594   2.745  1.00  1.96           H  
ATOM     41  N   ARG A   3       5.079   3.574  -2.064  1.00  1.74           N  
ATOM     42  CA  ARG A   3       5.225   4.634  -3.051  1.00  1.74           C  
ATOM     43  C   ARG A   3       3.851   5.167  -3.446  1.00  1.74           C  
ATOM     44  O   ARG A   3       3.685   6.361  -3.683  1.00  1.74           O  
ATOM     45  CB  ARG A   3       5.921   4.111  -4.294  1.00  1.74           C  
ATOM     46  CG  ARG A   3       7.369   3.739  -4.121  1.00  1.74           C  
ATOM     47  CD  ARG A   3       8.013   3.494  -5.436  1.00  1.74           C  
ATOM     48  NE  ARG A   3       7.366   2.379  -6.137  1.00  1.74           N  
ATOM     49  CZ  ARG A   3       7.683   1.073  -5.988  1.00  1.74           C  
ATOM     50  NH1 ARG A   3       8.643   0.714  -5.165  1.00  1.74           N  
ATOM     51  NH2 ARG A   3       7.022   0.153  -6.671  1.00  1.74           N  
ATOM     52  H   ARG A   3       5.437   2.654  -2.269  1.00  1.74           H  
ATOM     53  HA  ARG A   3       5.814   5.443  -2.620  1.00  1.74           H  
ATOM     54 1HB  ARG A   3       5.400   3.269  -4.689  1.00  1.74           H  
ATOM     55 2HB  ARG A   3       5.888   4.886  -5.059  1.00  1.74           H  
ATOM     56 1HG  ARG A   3       7.895   4.553  -3.618  1.00  1.74           H  
ATOM     57 2HG  ARG A   3       7.441   2.831  -3.522  1.00  1.74           H  
ATOM     58 1HD  ARG A   3       7.930   4.385  -6.058  1.00  1.74           H  
ATOM     59 2HD  ARG A   3       9.064   3.246  -5.291  1.00  1.74           H  
ATOM     60  HE  ARG A   3       6.620   2.606  -6.782  1.00  1.74           H  
ATOM     61 1HH1 ARG A   3       9.148   1.415  -4.641  1.00  1.74           H  
ATOM     62 2HH1 ARG A   3       8.875  -0.262  -5.056  1.00  1.74           H  
ATOM     63 1HH2 ARG A   3       6.283   0.427  -7.304  1.00  1.74           H  
ATOM     64 2HH2 ARG A   3       7.255  -0.822  -6.562  1.00  1.74           H  
ATOM     65  N   GLN A   4       2.862   4.273  -3.519  1.00  1.55           N  
ATOM     66  CA  GLN A   4       1.507   4.658  -3.873  1.00  1.55           C  
ATOM     67  C   GLN A   4       0.923   5.534  -2.777  1.00  1.55           C  
ATOM     68  O   GLN A   4       0.257   6.531  -3.064  1.00  1.55           O  
ATOM     69  CB  GLN A   4       0.633   3.419  -4.073  1.00  1.55           C  
ATOM     70  CG  GLN A   4       0.965   2.606  -5.300  1.00  1.55           C  
ATOM     71  CD  GLN A   4       0.179   1.301  -5.354  1.00  1.55           C  
ATOM     72  OE1 GLN A   4       0.015   0.616  -4.322  1.00  1.55           O  
ATOM     73  NE2 GLN A   4      -0.310   0.950  -6.540  1.00  1.55           N  
ATOM     74  H   GLN A   4       3.058   3.312  -3.305  1.00  1.55           H  
ATOM     75  HA  GLN A   4       1.532   5.228  -4.798  1.00  1.55           H  
ATOM     76 1HB  GLN A   4       0.721   2.773  -3.209  1.00  1.55           H  
ATOM     77 2HB  GLN A   4      -0.410   3.723  -4.145  1.00  1.55           H  
ATOM     78 1HG  GLN A   4       0.714   3.191  -6.184  1.00  1.55           H  
ATOM     79 2HG  GLN A   4       2.022   2.379  -5.298  1.00  1.55           H  
ATOM     80 1HE2 GLN A   4      -0.838   0.103  -6.636  1.00  1.55           H  
ATOM     81 2HE2 GLN A   4      -0.155   1.533  -7.338  1.00  1.55           H  
ATOM     82  N   ALA A   5       1.200   5.186  -1.513  1.00  1.41           N  
ATOM     83  CA  ALA A   5       0.724   5.993  -0.396  1.00  1.41           C  
ATOM     84  C   ALA A   5       1.316   7.395  -0.470  1.00  1.41           C  
ATOM     85  O   ALA A   5       0.623   8.398  -0.254  1.00  1.41           O  
ATOM     86  CB  ALA A   5       1.108   5.342   0.920  1.00  1.41           C  
ATOM     87  H   ALA A   5       1.727   4.330  -1.329  1.00  1.41           H  
ATOM     88  HA  ALA A   5      -0.360   6.068  -0.466  1.00  1.41           H  
ATOM     89 1HB  ALA A   5       0.732   5.940   1.748  1.00  1.41           H  
ATOM     90 2HB  ALA A   5       0.684   4.345   0.961  1.00  1.41           H  
ATOM     91 3HB  ALA A   5       2.185   5.269   0.994  1.00  1.41           H  
ATOM     92  N   GLN A   6       2.598   7.460  -0.834  1.00  1.30           N  
ATOM     93  CA  GLN A   6       3.288   8.731  -0.953  1.00  1.30           C  
ATOM     94  C   GLN A   6       2.706   9.531  -2.115  1.00  1.30           C  
ATOM     95  O   GLN A   6       2.466  10.738  -1.989  1.00  1.30           O  
ATOM     96  CB  GLN A   6       4.784   8.473  -1.160  1.00  1.30           C  
ATOM     97  CG  GLN A   6       5.475   7.878   0.067  1.00  1.30           C  
ATOM     98  CD  GLN A   6       6.899   7.425  -0.205  1.00  1.30           C  
ATOM     99  OE1 GLN A   6       7.264   7.123  -1.345  1.00  1.30           O  
ATOM    100  NE2 GLN A   6       7.722   7.369   0.840  1.00  1.30           N  
ATOM    101  H   GLN A   6       3.110   6.590  -0.988  1.00  1.30           H  
ATOM    102  HA  GLN A   6       3.144   9.298  -0.035  1.00  1.30           H  
ATOM    103 1HB  GLN A   6       4.923   7.788  -1.988  1.00  1.30           H  
ATOM    104 2HB  GLN A   6       5.283   9.404  -1.418  1.00  1.30           H  
ATOM    105 1HG  GLN A   6       5.504   8.632   0.843  1.00  1.30           H  
ATOM    106 2HG  GLN A   6       4.901   7.020   0.406  1.00  1.30           H  
ATOM    107 1HE2 GLN A   6       8.670   7.075   0.712  1.00  1.30           H  
ATOM    108 2HE2 GLN A   6       7.402   7.624   1.751  1.00  1.30           H  
ATOM    109  N   ALA A   7       2.430   8.849  -3.234  1.00  1.23           N  
ATOM    110  CA  ALA A   7       1.837   9.491  -4.396  1.00  1.23           C  
ATOM    111  C   ALA A   7       0.460  10.035  -4.059  1.00  1.23           C  
ATOM    112  O   ALA A   7       0.100  11.135  -4.485  1.00  1.23           O  
ATOM    113  CB  ALA A   7       1.733   8.511  -5.550  1.00  1.23           C  
ATOM    114  H   ALA A   7       2.669   7.860  -3.289  1.00  1.23           H  
ATOM    115  HA  ALA A   7       2.476  10.323  -4.686  1.00  1.23           H  
ATOM    116 1HB  ALA A   7       1.307   9.012  -6.416  1.00  1.23           H  
ATOM    117 2HB  ALA A   7       2.726   8.135  -5.794  1.00  1.23           H  
ATOM    118 3HB  ALA A   7       1.094   7.683  -5.259  1.00  1.23           H  
ATOM    119  N   ALA A   8      -0.310   9.272  -3.275  1.00  1.19           N  
ATOM    120  CA  ALA A   8      -1.631   9.719  -2.885  1.00  1.19           C  
ATOM    121  C   ALA A   8      -1.525  10.987  -2.078  1.00  1.19           C  
ATOM    122  O   ALA A   8      -2.282  11.928  -2.304  1.00  1.19           O  
ATOM    123  CB  ALA A   8      -2.343   8.661  -2.074  1.00  1.19           C  
ATOM    124  H   ALA A   8       0.019   8.357  -2.972  1.00  1.19           H  
ATOM    125  HA  ALA A   8      -2.202   9.927  -3.787  1.00  1.19           H  
ATOM    126 1HB  ALA A   8      -3.332   9.023  -1.814  1.00  1.19           H  
ATOM    127 2HB  ALA A   8      -2.427   7.750  -2.662  1.00  1.19           H  
ATOM    128 3HB  ALA A   8      -1.779   8.456  -1.168  1.00  1.19           H  
ATOM    129  N   LEU A   9      -0.537  11.055  -1.187  1.00  1.17           N  
ATOM    130  CA  LEU A   9      -0.383  12.244  -0.377  1.00  1.17           C  
ATOM    131  C   LEU A   9      -0.025  13.419  -1.279  1.00  1.17           C  
ATOM    132  O   LEU A   9      -0.523  14.529  -1.079  1.00  1.17           O  
ATOM    133  CB  LEU A   9       0.658  12.041   0.725  1.00  1.17           C  
ATOM    134  CG  LEU A   9       0.794  13.233   1.712  1.00  1.17           C  
ATOM    135  CD1 LEU A   9      -0.576  13.507   2.384  1.00  1.17           C  
ATOM    136  CD2 LEU A   9       1.828  12.890   2.777  1.00  1.17           C  
ATOM    137  H   LEU A   9       0.071  10.246  -1.032  1.00  1.17           H  
ATOM    138  HA  LEU A   9      -1.337  12.457   0.102  1.00  1.17           H  
ATOM    139 1HB  LEU A   9       0.397  11.148   1.296  1.00  1.17           H  
ATOM    140 2HB  LEU A   9       1.630  11.875   0.257  1.00  1.17           H  
ATOM    141  HG  LEU A   9       1.100  14.126   1.164  1.00  1.17           H  
ATOM    142 1HD1 LEU A   9      -0.482  14.345   3.069  1.00  1.17           H  
ATOM    143 2HD1 LEU A   9      -1.319  13.745   1.624  1.00  1.17           H  
ATOM    144 3HD1 LEU A   9      -0.889  12.627   2.935  1.00  1.17           H  
ATOM    145 1HD2 LEU A   9       1.926  13.722   3.473  1.00  1.17           H  
ATOM    146 2HD2 LEU A   9       1.506  11.998   3.319  1.00  1.17           H  
ATOM    147 3HD2 LEU A   9       2.790  12.699   2.299  1.00  1.17           H  
ATOM    148  N   ALA A  10       0.849  13.189  -2.267  1.00  1.16           N  
ATOM    149  CA  ALA A  10       1.212  14.255  -3.194  1.00  1.16           C  
ATOM    150  C   ALA A  10      -0.026  14.763  -3.937  1.00  1.16           C  
ATOM    151  O   ALA A  10      -0.181  15.971  -4.142  1.00  1.16           O  
ATOM    152  CB  ALA A  10       2.246  13.764  -4.193  1.00  1.16           C  
ATOM    153  H   ALA A  10       1.265  12.261  -2.367  1.00  1.16           H  
ATOM    154  HA  ALA A  10       1.632  15.077  -2.617  1.00  1.16           H  
ATOM    155 1HB  ALA A  10       2.520  14.576  -4.863  1.00  1.16           H  
ATOM    156 2HB  ALA A  10       3.127  13.415  -3.657  1.00  1.16           H  
ATOM    157 3HB  ALA A  10       1.829  12.946  -4.771  1.00  1.16           H  
ATOM    158  N   ALA A  11      -0.924  13.845  -4.321  1.00  1.17           N  
ATOM    159  CA  ALA A  11      -2.155  14.240  -4.995  1.00  1.17           C  
ATOM    160  C   ALA A  11      -2.988  15.120  -4.080  1.00  1.17           C  
ATOM    161  O   ALA A  11      -3.563  16.123  -4.512  1.00  1.17           O  
ATOM    162  CB  ALA A  11      -2.956  13.024  -5.406  1.00  1.17           C  
ATOM    163  H   ALA A  11      -0.733  12.856  -4.157  1.00  1.17           H  
ATOM    164  HA  ALA A  11      -1.889  14.814  -5.881  1.00  1.17           H  
ATOM    165 1HB  ALA A  11      -3.860  13.341  -5.922  1.00  1.17           H  
ATOM    166 2HB  ALA A  11      -2.353  12.403  -6.068  1.00  1.17           H  
ATOM    167 3HB  ALA A  11      -3.228  12.453  -4.527  1.00  1.17           H  
ATOM    168  N   ILE A  12      -3.001  14.781  -2.797  1.00  1.19           N  
ATOM    169  CA  ILE A  12      -3.754  15.567  -1.849  1.00  1.19           C  
ATOM    170  C   ILE A  12      -3.120  16.945  -1.717  1.00  1.19           C  
ATOM    171  O   ILE A  12      -3.829  17.950  -1.654  1.00  1.19           O  
ATOM    172  CB  ILE A  12      -3.822  14.905  -0.478  1.00  1.19           C  
ATOM    173  CG1 ILE A  12      -4.538  13.590  -0.515  1.00  1.19           C  
ATOM    174  CG2 ILE A  12      -4.562  15.771   0.380  1.00  1.19           C  
ATOM    175  CD1 ILE A  12      -5.959  13.683  -0.977  1.00  1.19           C  
ATOM    176  H   ILE A  12      -2.517  13.934  -2.494  1.00  1.19           H  
ATOM    177  HA  ILE A  12      -4.766  15.687  -2.222  1.00  1.19           H  
ATOM    178  HB  ILE A  12      -2.823  14.752  -0.086  1.00  1.19           H  
ATOM    179 1HG1 ILE A  12      -4.026  12.927  -1.164  1.00  1.19           H  
ATOM    180 2HG1 ILE A  12      -4.514  13.180   0.479  1.00  1.19           H  
ATOM    181 1HG2 ILE A  12      -4.619  15.325   1.348  1.00  1.19           H  
ATOM    182 2HG2 ILE A  12      -4.058  16.731   0.419  1.00  1.19           H  
ATOM    183 3HG2 ILE A  12      -5.553  15.891  -0.018  1.00  1.19           H  
ATOM    184 1HD1 ILE A  12      -6.409  12.696  -0.970  1.00  1.19           H  
ATOM    185 2HD1 ILE A  12      -6.519  14.344  -0.312  1.00  1.19           H  
ATOM    186 3HD1 ILE A  12      -5.977  14.076  -1.987  1.00  1.19           H  
ATOM    187  N   ALA A  13      -1.786  17.003  -1.689  1.00  1.20           N  
ATOM    188  CA  ALA A  13      -1.100  18.287  -1.614  1.00  1.20           C  
ATOM    189  C   ALA A  13      -1.485  19.148  -2.819  1.00  1.20           C  
ATOM    190  O   ALA A  13      -1.675  20.363  -2.689  1.00  1.20           O  
ATOM    191  CB  ALA A  13       0.405  18.088  -1.571  1.00  1.20           C  
ATOM    192  H   ALA A  13      -1.248  16.137  -1.710  1.00  1.20           H  
ATOM    193  HA  ALA A  13      -1.419  18.794  -0.706  1.00  1.20           H  
ATOM    194 1HB  ALA A  13       0.899  19.051  -1.499  1.00  1.20           H  
ATOM    195 2HB  ALA A  13       0.661  17.477  -0.705  1.00  1.20           H  
ATOM    196 3HB  ALA A  13       0.732  17.585  -2.473  1.00  1.20           H  
ATOM    197  N   ALA A  14      -1.630  18.525  -3.992  1.00  1.21           N  
ATOM    198  CA  ALA A  14      -2.062  19.266  -5.166  1.00  1.21           C  
ATOM    199  C   ALA A  14      -3.455  19.844  -4.932  1.00  1.21           C  
ATOM    200  O   ALA A  14      -3.723  20.995  -5.291  1.00  1.21           O  
ATOM    201  CB  ALA A  14      -2.063  18.380  -6.394  1.00  1.21           C  
ATOM    202  H   ALA A  14      -1.416  17.528  -4.064  1.00  1.21           H  
ATOM    203  HA  ALA A  14      -1.368  20.090  -5.321  1.00  1.21           H  
ATOM    204 1HB  ALA A  14      -2.368  18.962  -7.260  1.00  1.21           H  
ATOM    205 2HB  ALA A  14      -1.060  17.984  -6.552  1.00  1.21           H  
ATOM    206 3HB  ALA A  14      -2.751  17.563  -6.257  1.00  1.21           H  
ATOM    207  N   LEU A  15      -4.332  19.072  -4.278  1.00  1.21           N  
ATOM    208  CA  LEU A  15      -5.672  19.575  -4.004  1.00  1.21           C  
ATOM    209  C   LEU A  15      -5.573  20.763  -3.061  1.00  1.21           C  
ATOM    210  O   LEU A  15      -6.302  21.742  -3.204  1.00  1.21           O  
ATOM    211  CB  LEU A  15      -6.557  18.506  -3.365  1.00  1.21           C  
ATOM    212  CG  LEU A  15      -6.908  17.332  -4.227  1.00  1.21           C  
ATOM    213  CD1 LEU A  15      -7.686  16.335  -3.391  1.00  1.21           C  
ATOM    214  CD2 LEU A  15      -7.687  17.805  -5.427  1.00  1.21           C  
ATOM    215  H   LEU A  15      -4.068  18.119  -4.018  1.00  1.21           H  
ATOM    216  HA  LEU A  15      -6.125  19.901  -4.939  1.00  1.21           H  
ATOM    217 1HB  LEU A  15      -6.071  18.128  -2.485  1.00  1.21           H  
ATOM    218 2HB  LEU A  15      -7.489  18.977  -3.061  1.00  1.21           H  
ATOM    219  HG  LEU A  15      -5.994  16.844  -4.563  1.00  1.21           H  
ATOM    220 1HD1 LEU A  15      -7.932  15.462  -3.993  1.00  1.21           H  
ATOM    221 2HD1 LEU A  15      -7.087  16.036  -2.545  1.00  1.21           H  
ATOM    222 3HD1 LEU A  15      -8.602  16.800  -3.035  1.00  1.21           H  
ATOM    223 1HD2 LEU A  15      -7.937  16.955  -6.059  1.00  1.21           H  
ATOM    224 2HD2 LEU A  15      -8.604  18.298  -5.102  1.00  1.21           H  
ATOM    225 3HD2 LEU A  15      -7.079  18.510  -5.993  1.00  1.21           H  
ATOM    226  N   ARG A  16      -4.653  20.688  -2.100  1.00  1.20           N  
ATOM    227  CA  ARG A  16      -4.449  21.774  -1.146  1.00  1.20           C  
ATOM    228  C   ARG A  16      -4.109  23.043  -1.896  1.00  1.20           C  
ATOM    229  O   ARG A  16      -4.645  24.113  -1.589  1.00  1.20           O  
ATOM    230  CB  ARG A  16      -3.374  21.398  -0.142  1.00  1.20           C  
ATOM    231  CG  ARG A  16      -3.094  22.379   0.952  1.00  1.20           C  
ATOM    232  CD  ARG A  16      -2.016  21.854   1.846  1.00  1.20           C  
ATOM    233  NE  ARG A  16      -0.747  21.706   1.135  1.00  1.20           N  
ATOM    234  CZ  ARG A  16       0.299  20.966   1.563  1.00  1.20           C  
ATOM    235  NH1 ARG A  16       0.226  20.311   2.700  1.00  1.20           N  
ATOM    236  NH2 ARG A  16       1.404  20.900   0.838  1.00  1.20           N  
ATOM    237  H   ARG A  16      -4.099  19.834  -2.022  1.00  1.20           H  
ATOM    238  HA  ARG A  16      -5.367  21.962  -0.605  1.00  1.20           H  
ATOM    239 1HB  ARG A  16      -3.620  20.437   0.306  1.00  1.20           H  
ATOM    240 2HB  ARG A  16      -2.439  21.276  -0.651  1.00  1.20           H  
ATOM    241 1HG  ARG A  16      -2.763  23.325   0.519  1.00  1.20           H  
ATOM    242 2HG  ARG A  16      -3.997  22.538   1.542  1.00  1.20           H  
ATOM    243 1HD  ARG A  16      -1.865  22.538   2.680  1.00  1.20           H  
ATOM    244 2HD  ARG A  16      -2.308  20.875   2.225  1.00  1.20           H  
ATOM    245  HE  ARG A  16      -0.648  22.193   0.251  1.00  1.20           H  
ATOM    246 1HH1 ARG A  16      -0.612  20.362   3.263  1.00  1.20           H  
ATOM    247 2HH1 ARG A  16       1.012  19.762   3.015  1.00  1.20           H  
ATOM    248 1HH2 ARG A  16       1.466  21.406  -0.035  1.00  1.20           H  
ATOM    249 2HH2 ARG A  16       2.186  20.350   1.159  1.00  1.20           H  
ATOM    250  N   ALA A  17      -3.239  22.927  -2.900  1.00  1.18           N  
ATOM    251  CA  ALA A  17      -2.879  24.073  -3.718  1.00  1.18           C  
ATOM    252  C   ALA A  17      -4.112  24.648  -4.428  1.00  1.18           C  
ATOM    253  O   ALA A  17      -4.279  25.869  -4.502  1.00  1.18           O  
ATOM    254  CB  ALA A  17      -1.823  23.679  -4.733  1.00  1.18           C  
ATOM    255  H   ALA A  17      -2.813  22.014  -3.083  1.00  1.18           H  
ATOM    256  HA  ALA A  17      -2.474  24.843  -3.060  1.00  1.18           H  
ATOM    257 1HB  ALA A  17      -1.541  24.548  -5.321  1.00  1.18           H  
ATOM    258 2HB  ALA A  17      -0.950  23.287  -4.213  1.00  1.18           H  
ATOM    259 3HB  ALA A  17      -2.218  22.916  -5.391  1.00  1.18           H  
ATOM    260  N   GLN A  18      -5.006  23.769  -4.907  1.00  1.16           N  
ATOM    261  CA  GLN A  18      -6.223  24.225  -5.583  1.00  1.16           C  
ATOM    262  C   GLN A  18      -7.135  24.968  -4.604  1.00  1.16           C  
ATOM    263  O   GLN A  18      -7.756  25.983  -4.950  1.00  1.16           O  
ATOM    264  CB  GLN A  18      -6.985  23.050  -6.208  1.00  1.16           C  
ATOM    265  CG  GLN A  18      -6.278  22.390  -7.377  1.00  1.16           C  
ATOM    266  CD  GLN A  18      -7.062  21.216  -7.949  1.00  1.16           C  
ATOM    267  OE1 GLN A  18      -7.925  20.628  -7.290  1.00  1.16           O  
ATOM    268  NE2 GLN A  18      -6.762  20.869  -9.197  1.00  1.16           N  
ATOM    269  H   GLN A  18      -4.807  22.769  -4.831  1.00  1.16           H  
ATOM    270  HA  GLN A  18      -5.938  24.916  -6.375  1.00  1.16           H  
ATOM    271 1HB  GLN A  18      -7.162  22.291  -5.456  1.00  1.16           H  
ATOM    272 2HB  GLN A  18      -7.958  23.394  -6.552  1.00  1.16           H  
ATOM    273 1HG  GLN A  18      -6.130  23.125  -8.164  1.00  1.16           H  
ATOM    274 2HG  GLN A  18      -5.315  22.016  -7.027  1.00  1.16           H  
ATOM    275 1HE2 GLN A  18      -7.240  20.107  -9.636  1.00  1.16           H  
ATOM    276 2HE2 GLN A  18      -6.055  21.372  -9.697  1.00  1.16           H  
ATOM    277  N   ILE A  19      -7.188  24.486  -3.366  1.00  1.13           N  
ATOM    278  CA  ILE A  19      -7.999  25.136  -2.352  1.00  1.13           C  
ATOM    279  C   ILE A  19      -7.395  26.489  -2.006  1.00  1.13           C  
ATOM    280  O   ILE A  19      -8.126  27.469  -1.839  1.00  1.13           O  
ATOM    281  CB  ILE A  19      -8.187  24.246  -1.115  1.00  1.13           C  
ATOM    282  CG1 ILE A  19      -8.963  23.007  -1.505  1.00  1.13           C  
ATOM    283  CG2 ILE A  19      -8.929  24.960  -0.055  1.00  1.13           C  
ATOM    284  CD1 ILE A  19     -10.312  23.306  -2.082  1.00  1.13           C  
ATOM    285  H   ILE A  19      -6.673  23.632  -3.143  1.00  1.13           H  
ATOM    286  HA  ILE A  19      -8.988  25.312  -2.767  1.00  1.13           H  
ATOM    287  HB  ILE A  19      -7.211  23.932  -0.743  1.00  1.13           H  
ATOM    288 1HG1 ILE A  19      -8.397  22.449  -2.235  1.00  1.13           H  
ATOM    289 2HG1 ILE A  19      -9.113  22.391  -0.626  1.00  1.13           H  
ATOM    290 1HG2 ILE A  19      -9.049  24.291   0.779  1.00  1.13           H  
ATOM    291 2HG2 ILE A  19      -8.378  25.850   0.252  1.00  1.13           H  
ATOM    292 3HG2 ILE A  19      -9.898  25.239  -0.436  1.00  1.13           H  
ATOM    293 1HD1 ILE A  19     -10.799  22.368  -2.335  1.00  1.13           H  
ATOM    294 2HD1 ILE A  19     -10.909  23.850  -1.346  1.00  1.13           H  
ATOM    295 3HD1 ILE A  19     -10.202  23.912  -2.981  1.00  1.13           H  
ATOM    296  N   ALA A  20      -6.066  26.560  -1.906  1.00  1.08           N  
ATOM    297  CA  ALA A  20      -5.408  27.834  -1.650  1.00  1.08           C  
ATOM    298  C   ALA A  20      -5.723  28.820  -2.778  1.00  1.08           C  
ATOM    299  O   ALA A  20      -5.961  30.004  -2.528  1.00  1.08           O  
ATOM    300  CB  ALA A  20      -3.909  27.644  -1.524  1.00  1.08           C  
ATOM    301  H   ALA A  20      -5.506  25.714  -2.010  1.00  1.08           H  
ATOM    302  HA  ALA A  20      -5.798  28.239  -0.717  1.00  1.08           H  
ATOM    303 1HB  ALA A  20      -3.436  28.598  -1.319  1.00  1.08           H  
ATOM    304 2HB  ALA A  20      -3.703  26.947  -0.712  1.00  1.08           H  
ATOM    305 3HB  ALA A  20      -3.520  27.239  -2.454  1.00  1.08           H  
ATOM    306  N   ALA A  21      -5.752  28.327  -4.026  1.00  1.03           N  
ATOM    307  CA  ALA A  21      -6.101  29.174  -5.160  1.00  1.03           C  
ATOM    308  C   ALA A  21      -7.531  29.694  -5.009  1.00  1.03           C  
ATOM    309  O   ALA A  21      -7.807  30.866  -5.291  1.00  1.03           O  
ATOM    310  CB  ALA A  21      -5.942  28.409  -6.460  1.00  1.03           C  
ATOM    311  H   ALA A  21      -5.501  27.352  -4.188  1.00  1.03           H  
ATOM    312  HA  ALA A  21      -5.425  30.027  -5.167  1.00  1.03           H  
ATOM    313 1HB  ALA A  21      -6.182  29.061  -7.297  1.00  1.03           H  
ATOM    314 2HB  ALA A  21      -4.913  28.061  -6.549  1.00  1.03           H  
ATOM    315 3HB  ALA A  21      -6.608  27.558  -6.468  1.00  1.03           H  
ATOM    316  N   THR A  22      -8.435  28.841  -4.516  1.00  0.97           N  
ATOM    317  CA  THR A  22      -9.812  29.256  -4.291  1.00  0.97           C  
ATOM    318  C   THR A  22      -9.836  30.347  -3.227  1.00  0.97           C  
ATOM    319  O   THR A  22     -10.520  31.357  -3.381  1.00  0.97           O  
ATOM    320  CB  THR A  22     -10.716  28.084  -3.883  1.00  0.97           C  
ATOM    321  OG1 THR A  22     -10.740  27.105  -4.935  1.00  0.97           O  
ATOM    322  CG2 THR A  22     -12.146  28.601  -3.614  1.00  0.97           C  
ATOM    323  H   THR A  22      -8.162  27.874  -4.333  1.00  0.97           H  
ATOM    324  HA  THR A  22     -10.204  29.676  -5.216  1.00  0.97           H  
ATOM    325  HB  THR A  22     -10.322  27.621  -2.990  1.00  0.97           H  
ATOM    326  HG1 THR A  22      -9.830  26.788  -5.101  1.00  0.97           H  
ATOM    327 1HG2 THR A  22     -12.786  27.768  -3.321  1.00  0.97           H  
ATOM    328 2HG2 THR A  22     -12.123  29.342  -2.812  1.00  0.97           H  
ATOM    329 3HG2 THR A  22     -12.545  29.062  -4.516  1.00  0.97           H  
ATOM    330  N   ARG A  23      -9.073  30.157  -2.153  1.00  0.90           N  
ATOM    331  CA  ARG A  23      -8.969  31.161  -1.102  1.00  0.90           C  
ATOM    332  C   ARG A  23      -8.513  32.496  -1.697  1.00  0.90           C  
ATOM    333  O   ARG A  23      -9.052  33.552  -1.353  1.00  0.90           O  
ATOM    334  CB  ARG A  23      -8.013  30.690  -0.024  1.00  0.90           C  
ATOM    335  CG  ARG A  23      -7.819  31.594   1.156  1.00  0.90           C  
ATOM    336  CD  ARG A  23      -6.833  30.992   2.104  1.00  0.90           C  
ATOM    337  NE  ARG A  23      -5.501  30.872   1.503  1.00  0.90           N  
ATOM    338  CZ  ARG A  23      -4.516  30.070   1.964  1.00  0.90           C  
ATOM    339  NH1 ARG A  23      -4.719  29.323   3.026  1.00  0.90           N  
ATOM    340  NH2 ARG A  23      -3.344  30.035   1.350  1.00  0.90           N  
ATOM    341  H   ARG A  23      -8.551  29.284  -2.071  1.00  0.90           H  
ATOM    342  HA  ARG A  23      -9.947  31.305  -0.655  1.00  0.90           H  
ATOM    343 1HB  ARG A  23      -8.336  29.716   0.340  1.00  0.90           H  
ATOM    344 2HB  ARG A  23      -7.036  30.555  -0.453  1.00  0.90           H  
ATOM    345 1HG  ARG A  23      -7.435  32.558   0.816  1.00  0.90           H  
ATOM    346 2HG  ARG A  23      -8.769  31.736   1.672  1.00  0.90           H  
ATOM    347 1HD  ARG A  23      -6.752  31.616   2.994  1.00  0.90           H  
ATOM    348 2HD  ARG A  23      -7.170  29.996   2.387  1.00  0.90           H  
ATOM    349  HE  ARG A  23      -5.307  31.431   0.680  1.00  0.90           H  
ATOM    350 1HH1 ARG A  23      -5.612  29.349   3.499  1.00  0.90           H  
ATOM    351 2HH1 ARG A  23      -3.983  28.725   3.371  1.00  0.90           H  
ATOM    352 1HH2 ARG A  23      -3.183  30.612   0.535  1.00  0.90           H  
ATOM    353 2HH2 ARG A  23      -2.610  29.437   1.697  1.00  0.90           H  
ATOM    354  N   ALA A  24      -7.525  32.455  -2.600  1.00  0.84           N  
ATOM    355  CA  ALA A  24      -7.062  33.672  -3.257  1.00  0.84           C  
ATOM    356  C   ALA A  24      -8.209  34.324  -4.038  1.00  0.84           C  
ATOM    357  O   ALA A  24      -8.346  35.549  -4.036  1.00  0.84           O  
ATOM    358  CB  ALA A  24      -5.892  33.370  -4.176  1.00  0.84           C  
ATOM    359  H   ALA A  24      -7.085  31.561  -2.821  1.00  0.84           H  
ATOM    360  HA  ALA A  24      -6.735  34.369  -2.486  1.00  0.84           H  
ATOM    361 1HB  ALA A  24      -5.544  34.292  -4.636  1.00  0.84           H  
ATOM    362 2HB  ALA A  24      -5.085  32.921  -3.598  1.00  0.84           H  
ATOM    363 3HB  ALA A  24      -6.203  32.682  -4.948  1.00  0.84           H  
ATOM    364  N   ARG A  25      -9.056  33.503  -4.679  1.00  0.78           N  
ATOM    365  CA  ARG A  25     -10.224  34.014  -5.397  1.00  0.78           C  
ATOM    366  C   ARG A  25     -11.148  34.739  -4.427  1.00  0.78           C  
ATOM    367  O   ARG A  25     -11.688  35.800  -4.747  1.00  0.78           O  
ATOM    368  CB  ARG A  25     -11.007  32.904  -6.080  1.00  0.78           C  
ATOM    369  CG  ARG A  25     -12.176  33.359  -6.933  1.00  0.78           C  
ATOM    370  CD  ARG A  25     -12.849  32.195  -7.574  1.00  0.78           C  
ATOM    371  NE  ARG A  25     -13.983  32.593  -8.390  1.00  0.78           N  
ATOM    372  CZ  ARG A  25     -14.817  31.733  -9.009  1.00  0.78           C  
ATOM    373  NH1 ARG A  25     -14.636  30.435  -8.887  1.00  0.78           N  
ATOM    374  NH2 ARG A  25     -15.816  32.190  -9.740  1.00  0.78           N  
ATOM    375  H   ARG A  25      -8.866  32.499  -4.681  1.00  0.78           H  
ATOM    376  HA  ARG A  25      -9.885  34.718  -6.155  1.00  0.78           H  
ATOM    377 1HB  ARG A  25     -10.337  32.299  -6.689  1.00  0.78           H  
ATOM    378 2HB  ARG A  25     -11.443  32.257  -5.341  1.00  0.78           H  
ATOM    379 1HG  ARG A  25     -12.899  33.878  -6.304  1.00  0.78           H  
ATOM    380 2HG  ARG A  25     -11.822  34.033  -7.713  1.00  0.78           H  
ATOM    381 1HD  ARG A  25     -12.137  31.672  -8.211  1.00  0.78           H  
ATOM    382 2HD  ARG A  25     -13.208  31.518  -6.798  1.00  0.78           H  
ATOM    383  HE  ARG A  25     -14.154  33.581  -8.508  1.00  0.78           H  
ATOM    384 1HH1 ARG A  25     -13.873  30.082  -8.327  1.00  0.78           H  
ATOM    385 2HH1 ARG A  25     -15.260  29.792  -9.352  1.00  0.78           H  
ATOM    386 1HH2 ARG A  25     -15.953  33.184  -9.841  1.00  0.78           H  
ATOM    387 2HH2 ARG A  25     -16.438  31.545 -10.204  1.00  0.78           H  
ATOM    388  N   ILE A  26     -11.304  34.191  -3.216  1.00  0.74           N  
ATOM    389  CA  ILE A  26     -12.194  34.821  -2.250  1.00  0.74           C  
ATOM    390  C   ILE A  26     -11.653  36.197  -1.933  1.00  0.74           C  
ATOM    391  O   ILE A  26     -12.398  37.179  -1.928  1.00  0.74           O  
ATOM    392  CB  ILE A  26     -12.229  34.057  -0.902  1.00  0.74           C  
ATOM    393  CG1 ILE A  26     -12.764  32.682  -1.054  1.00  0.74           C  
ATOM    394  CG2 ILE A  26     -13.060  34.812   0.093  1.00  0.74           C  
ATOM    395  CD1 ILE A  26     -14.107  32.626  -1.546  1.00  0.74           C  
ATOM    396  H   ILE A  26     -10.834  33.309  -3.003  1.00  0.74           H  
ATOM    397  HA  ILE A  26     -13.193  34.909  -2.672  1.00  0.74           H  
ATOM    398  HB  ILE A  26     -11.233  33.977  -0.509  1.00  0.74           H  
ATOM    399 1HG1 ILE A  26     -12.129  32.131  -1.730  1.00  0.74           H  
ATOM    400 2HG1 ILE A  26     -12.746  32.205  -0.091  1.00  0.74           H  
ATOM    401 1HG2 ILE A  26     -13.059  34.286   1.044  1.00  0.74           H  
ATOM    402 2HG2 ILE A  26     -12.644  35.808   0.228  1.00  0.74           H  
ATOM    403 3HG2 ILE A  26     -14.068  34.880  -0.280  1.00  0.74           H  
ATOM    404 1HD1 ILE A  26     -14.405  31.581  -1.615  1.00  0.74           H  
ATOM    405 2HD1 ILE A  26     -14.776  33.155  -0.870  1.00  0.74           H  
ATOM    406 3HD1 ILE A  26     -14.132  33.093  -2.525  1.00  0.74           H  
ATOM    407  N   ALA A  27     -10.337  36.272  -1.725  1.00  0.70           N  
ATOM    408  CA  ALA A  27      -9.688  37.536  -1.426  1.00  0.70           C  
ATOM    409  C   ALA A  27      -9.855  38.531  -2.570  1.00  0.70           C  
ATOM    410  O   ALA A  27     -10.099  39.717  -2.336  1.00  0.70           O  
ATOM    411  CB  ALA A  27      -8.216  37.304  -1.149  1.00  0.70           C  
ATOM    412  H   ALA A  27      -9.787  35.411  -1.749  1.00  0.70           H  
ATOM    413  HA  ALA A  27     -10.156  37.953  -0.537  1.00  0.70           H  
ATOM    414 1HB  ALA A  27      -7.744  38.249  -0.896  1.00  0.70           H  
ATOM    415 2HB  ALA A  27      -8.113  36.607  -0.318  1.00  0.70           H  
ATOM    416 3HB  ALA A  27      -7.741  36.887  -2.029  1.00  0.70           H  
ATOM    417  N   ALA A  28      -9.752  38.050  -3.813  1.00  0.67           N  
ATOM    418  CA  ALA A  28      -9.914  38.921  -4.971  1.00  0.67           C  
ATOM    419  C   ALA A  28     -11.311  39.520  -5.007  1.00  0.67           C  
ATOM    420  O   ALA A  28     -11.479  40.713  -5.285  1.00  0.67           O  
ATOM    421  CB  ALA A  28      -9.659  38.146  -6.246  1.00  0.67           C  
ATOM    422  H   ALA A  28      -9.522  37.066  -3.951  1.00  0.67           H  
ATOM    423  HA  ALA A  28      -9.193  39.731  -4.889  1.00  0.67           H  
ATOM    424 1HB  ALA A  28      -9.761  38.809  -7.101  1.00  0.67           H  
ATOM    425 2HB  ALA A  28      -8.652  37.731  -6.218  1.00  0.67           H  
ATOM    426 3HB  ALA A  28     -10.381  37.339  -6.326  1.00  0.67           H  
ATOM    427  N   VAL A  29     -12.311  38.706  -4.675  1.00  0.64           N  
ATOM    428  CA  VAL A  29     -13.680  39.180  -4.647  1.00  0.64           C  
ATOM    429  C   VAL A  29     -13.844  40.181  -3.521  1.00  0.64           C  
ATOM    430  O   VAL A  29     -14.463  41.230  -3.707  1.00  0.64           O  
ATOM    431  CB  VAL A  29     -14.676  38.021  -4.542  1.00  0.64           C  
ATOM    432  CG1 VAL A  29     -16.084  38.559  -4.330  1.00  0.64           C  
ATOM    433  CG2 VAL A  29     -14.601  37.209  -5.819  1.00  0.64           C  
ATOM    434  H   VAL A  29     -12.109  37.725  -4.466  1.00  0.64           H  
ATOM    435  HA  VAL A  29     -13.882  39.692  -5.589  1.00  0.64           H  
ATOM    436  HB  VAL A  29     -14.421  37.390  -3.687  1.00  0.64           H  
ATOM    437 1HG1 VAL A  29     -16.785  37.732  -4.257  1.00  0.64           H  
ATOM    438 2HG1 VAL A  29     -16.096  39.129  -3.416  1.00  0.64           H  
ATOM    439 3HG1 VAL A  29     -16.369  39.196  -5.145  1.00  0.64           H  
ATOM    440 1HG2 VAL A  29     -15.293  36.391  -5.769  1.00  0.64           H  
ATOM    441 2HG2 VAL A  29     -14.847  37.840  -6.663  1.00  0.64           H  
ATOM    442 3HG2 VAL A  29     -13.593  36.824  -5.946  1.00  0.64           H  
ATOM    443  N   GLN A  30     -13.265  39.890  -2.357  1.00  0.62           N  
ATOM    444  CA  GLN A  30     -13.363  40.818  -1.246  1.00  0.62           C  
ATOM    445  C   GLN A  30     -12.738  42.151  -1.636  1.00  0.62           C  
ATOM    446  O   GLN A  30     -13.279  43.209  -1.311  1.00  0.62           O  
ATOM    447  CB  GLN A  30     -12.666  40.246  -0.014  1.00  0.62           C  
ATOM    448  CG  GLN A  30     -13.389  39.090   0.599  1.00  0.62           C  
ATOM    449  CD  GLN A  30     -12.615  38.405   1.691  1.00  0.62           C  
ATOM    450  OE1 GLN A  30     -11.383  38.438   1.720  1.00  0.62           O  
ATOM    451  NE2 GLN A  30     -13.333  37.776   2.612  1.00  0.62           N  
ATOM    452  H   GLN A  30     -12.770  39.005  -2.243  1.00  0.62           H  
ATOM    453  HA  GLN A  30     -14.410  40.981  -1.011  1.00  0.62           H  
ATOM    454 1HB  GLN A  30     -11.671  39.911  -0.289  1.00  0.62           H  
ATOM    455 2HB  GLN A  30     -12.553  41.025   0.738  1.00  0.62           H  
ATOM    456 1HG  GLN A  30     -14.319  39.453   1.017  1.00  0.62           H  
ATOM    457 2HG  GLN A  30     -13.584  38.375  -0.175  1.00  0.62           H  
ATOM    458 1HE2 GLN A  30     -12.875  37.303   3.366  1.00  0.62           H  
ATOM    459 2HE2 GLN A  30     -14.327  37.789   2.559  1.00  0.62           H  
ATOM    460  N   ALA A  31     -11.616  42.114  -2.365  1.00  0.61           N  
ATOM    461  CA  ALA A  31     -10.989  43.349  -2.807  1.00  0.61           C  
ATOM    462  C   ALA A  31     -11.928  44.124  -3.724  1.00  0.61           C  
ATOM    463  O   ALA A  31     -12.085  45.337  -3.574  1.00  0.61           O  
ATOM    464  CB  ALA A  31      -9.686  43.053  -3.529  1.00  0.61           C  
ATOM    465  H   ALA A  31     -11.182  41.219  -2.587  1.00  0.61           H  
ATOM    466  HA  ALA A  31     -10.785  43.961  -1.928  1.00  0.61           H  
ATOM    467 1HB  ALA A  31      -9.221  43.985  -3.836  1.00  0.61           H  
ATOM    468 2HB  ALA A  31      -9.019  42.511  -2.861  1.00  0.61           H  
ATOM    469 3HB  ALA A  31      -9.887  42.446  -4.405  1.00  0.61           H  
ATOM    470  N   GLU A  32     -12.611  43.433  -4.647  1.00  0.60           N  
ATOM    471  CA  GLU A  32     -13.536  44.141  -5.530  1.00  0.60           C  
ATOM    472  C   GLU A  32     -14.638  44.817  -4.722  1.00  0.60           C  
ATOM    473  O   GLU A  32     -15.002  45.964  -4.989  1.00  0.60           O  
ATOM    474  CB  GLU A  32     -14.134  43.222  -6.600  1.00  0.60           C  
ATOM    475  CG  GLU A  32     -15.073  43.986  -7.575  1.00  0.60           C  
ATOM    476  CD  GLU A  32     -15.552  43.189  -8.777  1.00  0.60           C  
ATOM    477  OE1 GLU A  32     -15.159  42.058  -8.928  1.00  0.60           O  
ATOM    478  OE2 GLU A  32     -16.317  43.717  -9.541  1.00  0.60           O  
ATOM    479  H   GLU A  32     -12.454  42.428  -4.753  1.00  0.60           H  
ATOM    480  HA  GLU A  32     -12.980  44.920  -6.047  1.00  0.60           H  
ATOM    481 1HB  GLU A  32     -13.335  42.750  -7.171  1.00  0.60           H  
ATOM    482 2HB  GLU A  32     -14.710  42.429  -6.118  1.00  0.60           H  
ATOM    483 1HG  GLU A  32     -15.946  44.302  -7.007  1.00  0.60           H  
ATOM    484 2HG  GLU A  32     -14.564  44.884  -7.921  1.00  0.60           H  
ATOM    485  N   ILE A  33     -15.133  44.124  -3.704  1.00  0.59           N  
ATOM    486  CA  ILE A  33     -16.178  44.653  -2.842  1.00  0.59           C  
ATOM    487  C   ILE A  33     -15.719  45.895  -2.103  1.00  0.59           C  
ATOM    488  O   ILE A  33     -16.404  46.921  -2.132  1.00  0.59           O  
ATOM    489  CB  ILE A  33     -16.605  43.550  -1.874  1.00  0.59           C  
ATOM    490  CG1 ILE A  33     -17.301  42.500  -2.686  1.00  0.59           C  
ATOM    491  CG2 ILE A  33     -17.462  44.057  -0.745  1.00  0.59           C  
ATOM    492  CD1 ILE A  33     -17.489  41.238  -2.012  1.00  0.59           C  
ATOM    493  H   ILE A  33     -14.782  43.178  -3.542  1.00  0.59           H  
ATOM    494  HA  ILE A  33     -17.033  44.918  -3.465  1.00  0.59           H  
ATOM    495  HB  ILE A  33     -15.721  43.098  -1.455  1.00  0.59           H  
ATOM    496 1HG1 ILE A  33     -18.284  42.881  -2.949  1.00  0.59           H  
ATOM    497 2HG1 ILE A  33     -16.735  42.325  -3.595  1.00  0.59           H  
ATOM    498 1HG2 ILE A  33     -17.717  43.227  -0.094  1.00  0.59           H  
ATOM    499 2HG2 ILE A  33     -16.915  44.810  -0.173  1.00  0.59           H  
ATOM    500 3HG2 ILE A  33     -18.348  44.478  -1.139  1.00  0.59           H  
ATOM    501 1HD1 ILE A  33     -18.006  40.562  -2.667  1.00  0.59           H  
ATOM    502 2HD1 ILE A  33     -16.524  40.837  -1.771  1.00  0.59           H  
ATOM    503 3HD1 ILE A  33     -18.045  41.379  -1.122  1.00  0.59           H  
ATOM    504  N   GLU A  34     -14.536  45.842  -1.491  1.00  0.59           N  
ATOM    505  CA  GLU A  34     -14.043  47.018  -0.787  1.00  0.59           C  
ATOM    506  C   GLU A  34     -13.825  48.185  -1.749  1.00  0.59           C  
ATOM    507  O   GLU A  34     -14.134  49.335  -1.419  1.00  0.59           O  
ATOM    508  CB  GLU A  34     -12.749  46.711  -0.023  1.00  0.59           C  
ATOM    509  CG  GLU A  34     -12.929  45.805   1.212  1.00  0.59           C  
ATOM    510  CD  GLU A  34     -11.629  45.540   1.974  1.00  0.59           C  
ATOM    511  OE1 GLU A  34     -10.584  45.926   1.500  1.00  0.59           O  
ATOM    512  OE2 GLU A  34     -11.696  44.961   3.037  1.00  0.59           O  
ATOM    513  H   GLU A  34     -13.997  44.975  -1.500  1.00  0.59           H  
ATOM    514  HA  GLU A  34     -14.799  47.317  -0.061  1.00  0.59           H  
ATOM    515 1HB  GLU A  34     -12.049  46.211  -0.698  1.00  0.59           H  
ATOM    516 2HB  GLU A  34     -12.286  47.641   0.300  1.00  0.59           H  
ATOM    517 1HG  GLU A  34     -13.647  46.272   1.886  1.00  0.59           H  
ATOM    518 2HG  GLU A  34     -13.351  44.855   0.882  1.00  0.59           H  
ATOM    519  N   ARG A  35     -13.329  47.893  -2.958  1.00  0.60           N  
ATOM    520  CA  ARG A  35     -13.095  48.937  -3.945  1.00  0.60           C  
ATOM    521  C   ARG A  35     -14.408  49.577  -4.376  1.00  0.60           C  
ATOM    522  O   ARG A  35     -14.497  50.802  -4.448  1.00  0.60           O  
ATOM    523  CB  ARG A  35     -12.360  48.348  -5.135  1.00  0.60           C  
ATOM    524  CG  ARG A  35     -10.903  47.977  -4.835  1.00  0.60           C  
ATOM    525  CD  ARG A  35     -10.289  47.188  -5.928  1.00  0.60           C  
ATOM    526  NE  ARG A  35      -8.921  46.800  -5.609  1.00  0.60           N  
ATOM    527  CZ  ARG A  35      -8.244  45.808  -6.219  1.00  0.60           C  
ATOM    528  NH1 ARG A  35      -8.817  45.106  -7.173  1.00  0.60           N  
ATOM    529  NH2 ARG A  35      -7.004  45.535  -5.855  1.00  0.60           N  
ATOM    530  H   ARG A  35     -13.078  46.930  -3.184  1.00  0.60           H  
ATOM    531  HA  ARG A  35     -12.465  49.701  -3.494  1.00  0.60           H  
ATOM    532 1HB  ARG A  35     -12.871  47.447  -5.466  1.00  0.60           H  
ATOM    533 2HB  ARG A  35     -12.370  49.057  -5.961  1.00  0.60           H  
ATOM    534 1HG  ARG A  35     -10.324  48.893  -4.719  1.00  0.60           H  
ATOM    535 2HG  ARG A  35     -10.848  47.408  -3.913  1.00  0.60           H  
ATOM    536 1HD  ARG A  35     -10.872  46.281  -6.084  1.00  0.60           H  
ATOM    537 2HD  ARG A  35     -10.275  47.776  -6.843  1.00  0.60           H  
ATOM    538  HE  ARG A  35      -8.446  47.315  -4.879  1.00  0.60           H  
ATOM    539 1HH1 ARG A  35      -9.767  45.312  -7.450  1.00  0.60           H  
ATOM    540 2HH1 ARG A  35      -8.308  44.362  -7.628  1.00  0.60           H  
ATOM    541 1HH2 ARG A  35      -6.563  46.072  -5.121  1.00  0.60           H  
ATOM    542 2HH2 ARG A  35      -6.497  44.791  -6.310  1.00  0.60           H  
ATOM    543  N   LEU A  36     -15.452  48.773  -4.589  1.00  0.61           N  
ATOM    544  CA  LEU A  36     -16.750  49.324  -4.957  1.00  0.61           C  
ATOM    545  C   LEU A  36     -17.321  50.174  -3.842  1.00  0.61           C  
ATOM    546  O   LEU A  36     -17.880  51.243  -4.097  1.00  0.61           O  
ATOM    547  CB  LEU A  36     -17.704  48.199  -5.325  1.00  0.61           C  
ATOM    548  CG  LEU A  36     -17.423  47.509  -6.654  1.00  0.61           C  
ATOM    549  CD1 LEU A  36     -18.246  46.254  -6.758  1.00  0.61           C  
ATOM    550  CD2 LEU A  36     -17.815  48.471  -7.788  1.00  0.61           C  
ATOM    551  H   LEU A  36     -15.335  47.760  -4.525  1.00  0.61           H  
ATOM    552  HA  LEU A  36     -16.617  49.954  -5.831  1.00  0.61           H  
ATOM    553 1HB  LEU A  36     -17.630  47.437  -4.554  1.00  0.61           H  
ATOM    554 2HB  LEU A  36     -18.724  48.584  -5.342  1.00  0.61           H  
ATOM    555  HG  LEU A  36     -16.367  47.248  -6.723  1.00  0.61           H  
ATOM    556 1HD1 LEU A  36     -18.054  45.764  -7.716  1.00  0.61           H  
ATOM    557 2HD1 LEU A  36     -17.987  45.574  -5.943  1.00  0.61           H  
ATOM    558 3HD1 LEU A  36     -19.272  46.528  -6.697  1.00  0.61           H  
ATOM    559 1HD2 LEU A  36     -17.626  47.992  -8.749  1.00  0.61           H  
ATOM    560 2HD2 LEU A  36     -18.880  48.719  -7.711  1.00  0.61           H  
ATOM    561 3HD2 LEU A  36     -17.233  49.377  -7.716  1.00  0.61           H  
ATOM    562  N   GLN A  37     -17.146  49.743  -2.597  1.00  0.64           N  
ATOM    563  CA  GLN A  37     -17.660  50.526  -1.490  1.00  0.64           C  
ATOM    564  C   GLN A  37     -16.935  51.870  -1.445  1.00  0.64           C  
ATOM    565  O   GLN A  37     -17.560  52.921  -1.261  1.00  0.64           O  
ATOM    566  CB  GLN A  37     -17.476  49.737  -0.194  1.00  0.64           C  
ATOM    567  CG  GLN A  37     -18.388  48.527  -0.116  1.00  0.64           C  
ATOM    568  CD  GLN A  37     -18.071  47.587   1.023  1.00  0.64           C  
ATOM    569  OE1 GLN A  37     -16.948  47.550   1.534  1.00  0.64           O  
ATOM    570  NE2 GLN A  37     -19.065  46.805   1.436  1.00  0.64           N  
ATOM    571  H   GLN A  37     -16.686  48.847  -2.420  1.00  0.64           H  
ATOM    572  HA  GLN A  37     -18.721  50.710  -1.650  1.00  0.64           H  
ATOM    573 1HB  GLN A  37     -16.446  49.389  -0.124  1.00  0.64           H  
ATOM    574 2HB  GLN A  37     -17.670  50.380   0.662  1.00  0.64           H  
ATOM    575 1HG  GLN A  37     -19.407  48.880   0.013  1.00  0.64           H  
ATOM    576 2HG  GLN A  37     -18.303  47.985  -1.039  1.00  0.64           H  
ATOM    577 1HE2 GLN A  37     -18.915  46.160   2.184  1.00  0.64           H  
ATOM    578 2HE2 GLN A  37     -19.964  46.866   1.006  1.00  0.64           H  
ATOM    579  N   ALA A  38     -15.612  51.849  -1.667  1.00  0.76           N  
ATOM    580  CA  ALA A  38     -14.837  53.081  -1.687  1.00  0.76           C  
ATOM    581  C   ALA A  38     -15.301  53.984  -2.819  1.00  0.76           C  
ATOM    582  O   ALA A  38     -15.445  55.193  -2.636  1.00  0.76           O  
ATOM    583  CB  ALA A  38     -13.358  52.776  -1.842  1.00  0.76           C  
ATOM    584  H   ALA A  38     -15.134  50.956  -1.797  1.00  0.76           H  
ATOM    585  HA  ALA A  38     -15.003  53.601  -0.744  1.00  0.76           H  
ATOM    586 1HB  ALA A  38     -12.795  53.703  -1.834  1.00  0.76           H  
ATOM    587 2HB  ALA A  38     -13.034  52.140  -1.018  1.00  0.76           H  
ATOM    588 3HB  ALA A  38     -13.195  52.258  -2.783  1.00  0.76           H  
ATOM    589  N   LEU A  39     -15.593  53.398  -3.982  1.00  1.05           N  
ATOM    590  CA  LEU A  39     -16.042  54.190  -5.115  1.00  1.05           C  
ATOM    591  C   LEU A  39     -17.370  54.862  -4.824  1.00  1.05           C  
ATOM    592  O   LEU A  39     -17.569  56.019  -5.199  1.00  1.05           O  
ATOM    593  CB  LEU A  39     -16.142  53.334  -6.372  1.00  1.05           C  
ATOM    594  CG  LEU A  39     -14.827  52.868  -6.961  1.00  1.05           C  
ATOM    595  CD1 LEU A  39     -15.098  51.876  -8.078  1.00  1.05           C  
ATOM    596  CD2 LEU A  39     -14.077  54.076  -7.475  1.00  1.05           C  
ATOM    597  H   LEU A  39     -15.455  52.394  -4.092  1.00  1.05           H  
ATOM    598  HA  LEU A  39     -15.303  54.965  -5.299  1.00  1.05           H  
ATOM    599 1HB  LEU A  39     -16.757  52.462  -6.160  1.00  1.05           H  
ATOM    600 2HB  LEU A  39     -16.618  53.914  -7.120  1.00  1.05           H  
ATOM    601  HG  LEU A  39     -14.235  52.381  -6.206  1.00  1.05           H  
ATOM    602 1HD1 LEU A  39     -14.155  51.540  -8.504  1.00  1.05           H  
ATOM    603 2HD1 LEU A  39     -15.632  51.031  -7.679  1.00  1.05           H  
ATOM    604 3HD1 LEU A  39     -15.694  52.353  -8.848  1.00  1.05           H  
ATOM    605 1HD2 LEU A  39     -13.126  53.758  -7.903  1.00  1.05           H  
ATOM    606 2HD2 LEU A  39     -14.675  54.572  -8.242  1.00  1.05           H  
ATOM    607 3HD2 LEU A  39     -13.895  54.766  -6.653  1.00  1.05           H  
ATOM    608  N   ILE A  40     -18.259  54.176  -4.109  1.00  1.68           N  
ATOM    609  CA  ILE A  40     -19.532  54.782  -3.756  1.00  1.68           C  
ATOM    610  C   ILE A  40     -19.317  55.991  -2.861  1.00  1.68           C  
ATOM    611  O   ILE A  40     -19.930  57.038  -3.067  1.00  1.68           O  
ATOM    612  CB  ILE A  40     -20.480  53.787  -3.064  1.00  1.68           C  
ATOM    613  CG1 ILE A  40     -20.911  52.722  -4.067  1.00  1.68           C  
ATOM    614  CG2 ILE A  40     -21.681  54.542  -2.519  1.00  1.68           C  
ATOM    615  CD1 ILE A  40     -21.615  51.517  -3.480  1.00  1.68           C  
ATOM    616  H   ILE A  40     -18.056  53.211  -3.839  1.00  1.68           H  
ATOM    617  HA  ILE A  40     -20.014  55.123  -4.672  1.00  1.68           H  
ATOM    618  HB  ILE A  40     -19.955  53.283  -2.251  1.00  1.68           H  
ATOM    619 1HG1 ILE A  40     -21.576  53.182  -4.780  1.00  1.68           H  
ATOM    620 2HG1 ILE A  40     -20.025  52.381  -4.585  1.00  1.68           H  
ATOM    621 1HG2 ILE A  40     -22.358  53.844  -2.030  1.00  1.68           H  
ATOM    622 2HG2 ILE A  40     -21.345  55.287  -1.800  1.00  1.68           H  
ATOM    623 3HG2 ILE A  40     -22.193  55.038  -3.340  1.00  1.68           H  
ATOM    624 1HD1 ILE A  40     -21.868  50.820  -4.276  1.00  1.68           H  
ATOM    625 2HD1 ILE A  40     -20.950  51.031  -2.773  1.00  1.68           H  
ATOM    626 3HD1 ILE A  40     -22.524  51.831  -2.972  1.00  1.68           H  
ATOM    627  N   GLU A  41     -18.451  55.857  -1.852  1.00  2.87           N  
ATOM    628  CA  GLU A  41     -18.182  56.997  -0.982  1.00  2.87           C  
ATOM    629  C   GLU A  41     -17.489  58.151  -1.728  1.00  2.87           C  
ATOM    630  O   GLU A  41     -17.803  59.321  -1.500  1.00  2.87           O  
ATOM    631  CB  GLU A  41     -17.333  56.581   0.231  1.00  2.87           C  
ATOM    632  CG  GLU A  41     -18.064  55.695   1.254  1.00  2.87           C  
ATOM    633  CD  GLU A  41     -17.218  55.348   2.480  1.00  2.87           C  
ATOM    634  OE1 GLU A  41     -16.056  55.689   2.508  1.00  2.87           O  
ATOM    635  OE2 GLU A  41     -17.751  54.753   3.391  1.00  2.87           O  
ATOM    636  H   GLU A  41     -17.984  54.959  -1.702  1.00  2.87           H  
ATOM    637  HA  GLU A  41     -19.137  57.369  -0.612  1.00  2.87           H  
ATOM    638 1HB  GLU A  41     -16.459  56.027  -0.120  1.00  2.87           H  
ATOM    639 2HB  GLU A  41     -16.973  57.470   0.746  1.00  2.87           H  
ATOM    640 1HG  GLU A  41     -18.968  56.207   1.580  1.00  2.87           H  
ATOM    641 2HG  GLU A  41     -18.363  54.772   0.753  1.00  2.87           H  
ATOM    642  N   LYS A  42     -16.560  57.822  -2.636  1.00  4.57           N  
ATOM    643  CA  LYS A  42     -15.828  58.834  -3.400  1.00  4.57           C  
ATOM    644  C   LYS A  42     -16.703  59.572  -4.409  1.00  4.57           C  
ATOM    645  O   LYS A  42     -16.544  60.780  -4.606  1.00  4.57           O  
ATOM    646  CB  LYS A  42     -14.636  58.206  -4.123  1.00  4.57           C  
ATOM    647  CG  LYS A  42     -13.491  57.768  -3.204  1.00  4.57           C  
ATOM    648  CD  LYS A  42     -12.371  57.101  -3.992  1.00  4.57           C  
ATOM    649  CE  LYS A  42     -11.239  56.657  -3.075  1.00  4.57           C  
ATOM    650  NZ  LYS A  42     -10.140  55.988  -3.832  1.00  4.57           N  
ATOM    651  H   LYS A  42     -16.327  56.839  -2.771  1.00  4.57           H  
ATOM    652  HA  LYS A  42     -15.446  59.573  -2.696  1.00  4.57           H  
ATOM    653 1HB  LYS A  42     -14.978  57.327  -4.670  1.00  4.57           H  
ATOM    654 2HB  LYS A  42     -14.241  58.911  -4.851  1.00  4.57           H  
ATOM    655 1HG  LYS A  42     -13.089  58.643  -2.693  1.00  4.57           H  
ATOM    656 2HG  LYS A  42     -13.865  57.079  -2.454  1.00  4.57           H  
ATOM    657 1HD  LYS A  42     -12.773  56.225  -4.508  1.00  4.57           H  
ATOM    658 2HD  LYS A  42     -11.981  57.794  -4.735  1.00  4.57           H  
ATOM    659 1HE  LYS A  42     -10.836  57.526  -2.558  1.00  4.57           H  
ATOM    660 2HE  LYS A  42     -11.635  55.959  -2.337  1.00  4.57           H  
ATOM    661 1HZ  LYS A  42      -9.411  55.707  -3.190  1.00  4.57           H  
ATOM    662 2HZ  LYS A  42     -10.503  55.174  -4.305  1.00  4.57           H  
ATOM    663 3HZ  LYS A  42      -9.759  56.631  -4.511  1.00  4.57           H  
ATOM    664  N   ASN A  43     -17.628  58.854  -5.046  1.00  6.24           N  
ATOM    665  CA  ASN A  43     -18.504  59.446  -6.044  1.00  6.24           C  
ATOM    666  C   ASN A  43     -19.940  58.923  -5.963  1.00  6.24           C  
ATOM    667  O   ASN A  43     -20.328  58.089  -6.788  1.00  6.24           O  
ATOM    668  CB  ASN A  43     -17.966  59.192  -7.439  1.00  6.24           C  
ATOM    669  CG  ASN A  43     -18.774  59.900  -8.506  1.00  6.24           C  
ATOM    670  OD1 ASN A  43     -19.671  60.700  -8.194  1.00  6.24           O  
ATOM    671  ND2 ASN A  43     -18.457  59.639  -9.749  1.00  6.24           N  
ATOM    672  H   ASN A  43     -17.705  57.855  -4.857  1.00  6.24           H  
ATOM    673  HA  ASN A  43     -18.522  60.523  -5.890  1.00  6.24           H  
ATOM    674 1HB  ASN A  43     -16.929  59.527  -7.495  1.00  6.24           H  
ATOM    675 2HB  ASN A  43     -17.977  58.117  -7.638  1.00  6.24           H  
ATOM    676 1HD2 ASN A  43     -18.949  60.087 -10.497  1.00  6.24           H  
ATOM    677 2HD2 ASN A  43     -17.719  58.995  -9.952  1.00  6.24           H  
ATOM    678  N   PRO A  44     -20.771  59.455  -5.042  1.00  7.02           N  
ATOM    679  CA  PRO A  44     -22.153  59.071  -4.791  1.00  7.02           C  
ATOM    680  C   PRO A  44     -23.030  59.203  -6.040  1.00  7.02           C  
ATOM    681  O   PRO A  44     -24.065  58.545  -6.152  1.00  7.02           O  
ATOM    682  CB  PRO A  44     -22.584  60.072  -3.706  1.00  7.02           C  
ATOM    683  CG  PRO A  44     -21.300  60.468  -3.022  1.00  7.02           C  
ATOM    684  CD  PRO A  44     -20.275  60.502  -4.119  1.00  7.02           C  
ATOM    685  HA  PRO A  44     -22.166  58.041  -4.405  1.00  7.02           H  
ATOM    686 1HB  PRO A  44     -23.107  60.922  -4.165  1.00  7.02           H  
ATOM    687 2HB  PRO A  44     -23.296  59.590  -3.020  1.00  7.02           H  
ATOM    688 1HG  PRO A  44     -21.410  61.433  -2.512  1.00  7.02           H  
ATOM    689 2HG  PRO A  44     -21.036  59.723  -2.248  1.00  7.02           H  
ATOM    690 1HD  PRO A  44     -20.248  61.485  -4.609  1.00  7.02           H  
ATOM    691 2HD  PRO A  44     -19.324  60.235  -3.661  1.00  7.02           H  
ATOM    692  N   GLY A  45     -22.605  60.027  -7.003  1.00  6.30           N  
ATOM    693  CA  GLY A  45     -23.341  60.240  -8.247  1.00  6.30           C  
ATOM    694  C   GLY A  45     -23.544  58.942  -9.032  1.00  6.30           C  
ATOM    695  O   GLY A  45     -24.496  58.816  -9.805  1.00  6.30           O  
ATOM    696  H   GLY A  45     -21.742  60.537  -6.879  1.00  6.30           H  
ATOM    697 1HA  GLY A  45     -24.309  60.689  -8.023  1.00  6.30           H  
ATOM    698 2HA  GLY A  45     -22.793  60.951  -8.863  1.00  6.30           H  
ATOM    699  N   LEU A  46     -22.634  57.987  -8.845  1.00  4.66           N  
ATOM    700  CA  LEU A  46     -22.690  56.697  -9.515  1.00  4.66           C  
ATOM    701  C   LEU A  46     -23.099  55.592  -8.554  1.00  4.66           C  
ATOM    702  O   LEU A  46     -22.928  54.404  -8.854  1.00  4.66           O  
ATOM    703  CB  LEU A  46     -21.336  56.365 -10.121  1.00  4.66           C  
ATOM    704  CG  LEU A  46     -20.841  57.306 -11.197  1.00  4.66           C  
ATOM    705  CD1 LEU A  46     -19.452  56.874 -11.620  1.00  4.66           C  
ATOM    706  CD2 LEU A  46     -21.801  57.288 -12.362  1.00  4.66           C  
ATOM    707  H   LEU A  46     -21.874  58.148  -8.181  1.00  4.66           H  
ATOM    708  HA  LEU A  46     -23.429  56.750 -10.312  1.00  4.66           H  
ATOM    709 1HB  LEU A  46     -20.614  56.416  -9.317  1.00  4.66           H  
ATOM    710 2HB  LEU A  46     -21.351  55.349 -10.519  1.00  4.66           H  
ATOM    711  HG  LEU A  46     -20.778  58.316 -10.798  1.00  4.66           H  
ATOM    712 1HD1 LEU A  46     -19.077  57.549 -12.388  1.00  4.66           H  
ATOM    713 2HD1 LEU A  46     -18.787  56.901 -10.758  1.00  4.66           H  
ATOM    714 3HD1 LEU A  46     -19.489  55.860 -12.016  1.00  4.66           H  
ATOM    715 1HD2 LEU A  46     -21.444  57.967 -13.137  1.00  4.66           H  
ATOM    716 2HD2 LEU A  46     -21.864  56.277 -12.767  1.00  4.66           H  
ATOM    717 3HD2 LEU A  46     -22.789  57.608 -12.025  1.00  4.66           H  
ATOM    718  N   ARG A  47     -23.655  55.973  -7.401  1.00  3.08           N  
ATOM    719  CA  ARG A  47     -24.045  55.005  -6.393  1.00  3.08           C  
ATOM    720  C   ARG A  47     -24.946  53.899  -6.890  1.00  3.08           C  
ATOM    721  O   ARG A  47     -24.723  52.756  -6.540  1.00  3.08           O  
ATOM    722  CB  ARG A  47     -24.749  55.677  -5.228  1.00  3.08           C  
ATOM    723  CG  ARG A  47     -25.217  54.713  -4.139  1.00  3.08           C  
ATOM    724  CD  ARG A  47     -25.847  55.436  -3.005  1.00  3.08           C  
ATOM    725  NE  ARG A  47     -26.307  54.525  -1.961  1.00  3.08           N  
ATOM    726  CZ  ARG A  47     -27.512  53.921  -1.961  1.00  3.08           C  
ATOM    727  NH1 ARG A  47     -28.352  54.145  -2.946  1.00  3.08           N  
ATOM    728  NH2 ARG A  47     -27.848  53.104  -0.976  1.00  3.08           N  
ATOM    729  H   ARG A  47     -23.800  56.961  -7.194  1.00  3.08           H  
ATOM    730  HA  ARG A  47     -23.132  54.550  -6.009  1.00  3.08           H  
ATOM    731 1HB  ARG A  47     -24.074  56.387  -4.759  1.00  3.08           H  
ATOM    732 2HB  ARG A  47     -25.613  56.233  -5.590  1.00  3.08           H  
ATOM    733 1HG  ARG A  47     -25.963  54.036  -4.563  1.00  3.08           H  
ATOM    734 2HG  ARG A  47     -24.379  54.131  -3.768  1.00  3.08           H  
ATOM    735 1HD  ARG A  47     -25.121  56.121  -2.565  1.00  3.08           H  
ATOM    736 2HD  ARG A  47     -26.706  56.001  -3.369  1.00  3.08           H  
ATOM    737  HE  ARG A  47     -25.682  54.334  -1.190  1.00  3.08           H  
ATOM    738 1HH1 ARG A  47     -28.092  54.769  -3.704  1.00  3.08           H  
ATOM    739 2HH1 ARG A  47     -29.258  53.694  -2.967  1.00  3.08           H  
ATOM    740 1HH2 ARG A  47     -27.202  52.930  -0.219  1.00  3.08           H  
ATOM    741 2HH2 ARG A  47     -28.751  52.652  -0.984  1.00  3.08           H  
ATOM    742  N   GLU A  48     -25.959  54.191  -7.704  1.00  2.02           N  
ATOM    743  CA  GLU A  48     -26.858  53.110  -8.113  1.00  2.02           C  
ATOM    744  C   GLU A  48     -26.154  52.052  -8.975  1.00  2.02           C  
ATOM    745  O   GLU A  48     -26.435  50.854  -8.860  1.00  2.02           O  
ATOM    746  CB  GLU A  48     -28.066  53.678  -8.858  1.00  2.02           C  
ATOM    747  CG  GLU A  48     -29.033  54.489  -7.977  1.00  2.02           C  
ATOM    748  CD  GLU A  48     -29.726  53.663  -6.900  1.00  2.02           C  
ATOM    749  OE1 GLU A  48     -30.294  52.648  -7.228  1.00  2.02           O  
ATOM    750  OE2 GLU A  48     -29.695  54.061  -5.755  1.00  2.02           O  
ATOM    751  H   GLU A  48     -26.112  55.143  -8.009  1.00  2.02           H  
ATOM    752  HA  GLU A  48     -27.222  52.617  -7.212  1.00  2.02           H  
ATOM    753 1HB  GLU A  48     -27.721  54.326  -9.664  1.00  2.02           H  
ATOM    754 2HB  GLU A  48     -28.628  52.862  -9.313  1.00  2.02           H  
ATOM    755 1HG  GLU A  48     -28.471  55.289  -7.495  1.00  2.02           H  
ATOM    756 2HG  GLU A  48     -29.786  54.947  -8.616  1.00  2.02           H  
ATOM    757  N   GLU A  49     -25.224  52.478  -9.831  1.00  1.41           N  
ATOM    758  CA  GLU A  49     -24.522  51.509 -10.660  1.00  1.41           C  
ATOM    759  C   GLU A  49     -23.532  50.724  -9.820  1.00  1.41           C  
ATOM    760  O   GLU A  49     -23.470  49.491  -9.896  1.00  1.41           O  
ATOM    761  CB  GLU A  49     -23.790  52.202 -11.812  1.00  1.41           C  
ATOM    762  CG  GLU A  49     -22.964  51.259 -12.685  1.00  1.41           C  
ATOM    763  CD  GLU A  49     -23.759  50.226 -13.462  1.00  1.41           C  
ATOM    764  OE1 GLU A  49     -24.906  50.465 -13.766  1.00  1.41           O  
ATOM    765  OE2 GLU A  49     -23.200  49.172 -13.728  1.00  1.41           O  
ATOM    766  H   GLU A  49     -25.000  53.462  -9.887  1.00  1.41           H  
ATOM    767  HA  GLU A  49     -25.248  50.811 -11.074  1.00  1.41           H  
ATOM    768 1HB  GLU A  49     -24.512  52.711 -12.450  1.00  1.41           H  
ATOM    769 2HB  GLU A  49     -23.116  52.963 -11.407  1.00  1.41           H  
ATOM    770 1HG  GLU A  49     -22.385  51.855 -13.389  1.00  1.41           H  
ATOM    771 2HG  GLU A  49     -22.263  50.750 -12.031  1.00  1.41           H  
ATOM    772  N   TYR A  50     -22.785  51.437  -8.982  1.00  1.06           N  
ATOM    773  CA  TYR A  50     -21.800  50.798  -8.139  1.00  1.06           C  
ATOM    774  C   TYR A  50     -22.470  49.854  -7.158  1.00  1.06           C  
ATOM    775  O   TYR A  50     -21.967  48.766  -6.901  1.00  1.06           O  
ATOM    776  CB  TYR A  50     -20.989  51.834  -7.400  1.00  1.06           C  
ATOM    777  CG  TYR A  50     -19.981  52.572  -8.222  1.00  1.06           C  
ATOM    778  CD1 TYR A  50     -19.647  53.875  -7.882  1.00  1.06           C  
ATOM    779  CD2 TYR A  50     -19.374  51.955  -9.303  1.00  1.06           C  
ATOM    780  CE1 TYR A  50     -18.710  54.560  -8.624  1.00  1.06           C  
ATOM    781  CE2 TYR A  50     -18.436  52.640 -10.044  1.00  1.06           C  
ATOM    782  CZ  TYR A  50     -18.101  53.937  -9.709  1.00  1.06           C  
ATOM    783  OH  TYR A  50     -17.157  54.613 -10.450  1.00  1.06           O  
ATOM    784  H   TYR A  50     -22.895  52.450  -8.941  1.00  1.06           H  
ATOM    785  HA  TYR A  50     -21.133  50.209  -8.767  1.00  1.06           H  
ATOM    786 1HB  TYR A  50     -21.671  52.565  -6.974  1.00  1.06           H  
ATOM    787 2HB  TYR A  50     -20.464  51.346  -6.589  1.00  1.06           H  
ATOM    788  HD1 TYR A  50     -20.126  54.358  -7.029  1.00  1.06           H  
ATOM    789  HD2 TYR A  50     -19.635  50.928  -9.569  1.00  1.06           H  
ATOM    790  HE1 TYR A  50     -18.448  55.585  -8.352  1.00  1.06           H  
ATOM    791  HE2 TYR A  50     -17.955  52.156 -10.894  1.00  1.06           H  
ATOM    792  HH  TYR A  50     -16.786  54.021 -11.109  1.00  1.06           H  
ATOM    793  N   LEU A  51     -23.616  50.270  -6.625  1.00  0.86           N  
ATOM    794  CA  LEU A  51     -24.391  49.500  -5.672  1.00  0.86           C  
ATOM    795  C   LEU A  51     -24.854  48.209  -6.310  1.00  0.86           C  
ATOM    796  O   LEU A  51     -24.764  47.147  -5.697  1.00  0.86           O  
ATOM    797  CB  LEU A  51     -25.591  50.310  -5.183  1.00  0.86           C  
ATOM    798  CG  LEU A  51     -26.484  49.647  -4.192  1.00  0.86           C  
ATOM    799  CD1 LEU A  51     -25.669  49.313  -2.942  1.00  0.86           C  
ATOM    800  CD2 LEU A  51     -27.623  50.600  -3.877  1.00  0.86           C  
ATOM    801  H   LEU A  51     -23.971  51.185  -6.873  1.00  0.86           H  
ATOM    802  HA  LEU A  51     -23.761  49.268  -4.819  1.00  0.86           H  
ATOM    803 1HB  LEU A  51     -25.220  51.216  -4.714  1.00  0.86           H  
ATOM    804 2HB  LEU A  51     -26.197  50.592  -6.045  1.00  0.86           H  
ATOM    805  HG  LEU A  51     -26.881  48.720  -4.604  1.00  0.86           H  
ATOM    806 1HD1 LEU A  51     -26.310  48.832  -2.204  1.00  0.86           H  
ATOM    807 2HD1 LEU A  51     -24.857  48.639  -3.212  1.00  0.86           H  
ATOM    808 3HD1 LEU A  51     -25.256  50.231  -2.524  1.00  0.86           H  
ATOM    809 1HD2 LEU A  51     -28.294  50.149  -3.147  1.00  0.86           H  
ATOM    810 2HD2 LEU A  51     -27.207  51.512  -3.477  1.00  0.86           H  
ATOM    811 3HD2 LEU A  51     -28.177  50.826  -4.794  1.00  0.86           H  
ATOM    812  N   ALA A  52     -25.367  48.276  -7.541  1.00  0.72           N  
ATOM    813  CA  ALA A  52     -25.776  47.052  -8.210  1.00  0.72           C  
ATOM    814  C   ALA A  52     -24.583  46.100  -8.369  1.00  0.72           C  
ATOM    815  O   ALA A  52     -24.706  44.891  -8.130  1.00  0.72           O  
ATOM    816  CB  ALA A  52     -26.363  47.385  -9.570  1.00  0.72           C  
ATOM    817  H   ALA A  52     -25.482  49.173  -8.018  1.00  0.72           H  
ATOM    818  HA  ALA A  52     -26.529  46.560  -7.597  1.00  0.72           H  
ATOM    819 1HB  ALA A  52     -26.685  46.471 -10.065  1.00  0.72           H  
ATOM    820 2HB  ALA A  52     -27.215  48.052  -9.441  1.00  0.72           H  
ATOM    821 3HB  ALA A  52     -25.604  47.883 -10.179  1.00  0.72           H  
ATOM    822  N   GLN A  53     -23.410  46.657  -8.714  1.00  0.63           N  
ATOM    823  CA  GLN A  53     -22.205  45.846  -8.872  1.00  0.63           C  
ATOM    824  C   GLN A  53     -21.767  45.271  -7.531  1.00  0.63           C  
ATOM    825  O   GLN A  53     -21.338  44.117  -7.448  1.00  0.63           O  
ATOM    826  CB  GLN A  53     -21.062  46.676  -9.474  1.00  0.63           C  
ATOM    827  CG  GLN A  53     -21.276  47.093 -10.927  1.00  0.63           C  
ATOM    828  CD  GLN A  53     -20.149  47.977 -11.479  1.00  0.63           C  
ATOM    829  OE1 GLN A  53     -19.019  47.972 -10.977  1.00  0.63           O  
ATOM    830  NE2 GLN A  53     -20.450  48.739 -12.524  1.00  0.63           N  
ATOM    831  H   GLN A  53     -23.367  47.660  -8.911  1.00  0.63           H  
ATOM    832  HA  GLN A  53     -22.429  45.018  -9.541  1.00  0.63           H  
ATOM    833 1HB  GLN A  53     -20.926  47.579  -8.887  1.00  0.63           H  
ATOM    834 2HB  GLN A  53     -20.133  46.112  -9.416  1.00  0.63           H  
ATOM    835 1HG  GLN A  53     -21.337  46.198 -11.541  1.00  0.63           H  
ATOM    836 2HG  GLN A  53     -22.209  47.653 -11.002  1.00  0.63           H  
ATOM    837 1HE2 GLN A  53     -19.760  49.334 -12.928  1.00  0.63           H  
ATOM    838 2HE2 GLN A  53     -21.404  48.743 -12.919  1.00  0.63           H  
ATOM    839  N   LEU A  54     -21.909  46.074  -6.480  1.00  0.60           N  
ATOM    840  CA  LEU A  54     -21.531  45.699  -5.134  1.00  0.60           C  
ATOM    841  C   LEU A  54     -22.381  44.558  -4.658  1.00  0.60           C  
ATOM    842  O   LEU A  54     -21.861  43.569  -4.147  1.00  0.60           O  
ATOM    843  CB  LEU A  54     -21.684  46.896  -4.200  1.00  0.60           C  
ATOM    844  CG  LEU A  54     -21.368  46.656  -2.767  1.00  0.60           C  
ATOM    845  CD1 LEU A  54     -19.942  46.216  -2.639  1.00  0.60           C  
ATOM    846  CD2 LEU A  54     -21.598  47.933  -1.994  1.00  0.60           C  
ATOM    847  H   LEU A  54     -22.260  47.012  -6.631  1.00  0.60           H  
ATOM    848  HA  LEU A  54     -20.495  45.374  -5.129  1.00  0.60           H  
ATOM    849 1HB  LEU A  54     -21.050  47.704  -4.561  1.00  0.60           H  
ATOM    850 2HB  LEU A  54     -22.708  47.227  -4.243  1.00  0.60           H  
ATOM    851  HG  LEU A  54     -22.009  45.877  -2.382  1.00  0.60           H  
ATOM    852 1HD1 LEU A  54     -19.740  46.055  -1.593  1.00  0.60           H  
ATOM    853 2HD1 LEU A  54     -19.782  45.291  -3.197  1.00  0.60           H  
ATOM    854 3HD1 LEU A  54     -19.284  46.986  -3.021  1.00  0.60           H  
ATOM    855 1HD2 LEU A  54     -21.374  47.767  -0.943  1.00  0.60           H  
ATOM    856 2HD2 LEU A  54     -20.945  48.707  -2.389  1.00  0.60           H  
ATOM    857 3HD2 LEU A  54     -22.636  48.241  -2.100  1.00  0.60           H  
ATOM    858  N   ALA A  55     -23.693  44.682  -4.827  1.00  0.60           N  
ATOM    859  CA  ALA A  55     -24.594  43.638  -4.397  1.00  0.60           C  
ATOM    860  C   ALA A  55     -24.268  42.339  -5.113  1.00  0.60           C  
ATOM    861  O   ALA A  55     -24.247  41.272  -4.491  1.00  0.60           O  
ATOM    862  CB  ALA A  55     -26.026  44.049  -4.675  1.00  0.60           C  
ATOM    863  H   ALA A  55     -24.068  45.527  -5.253  1.00  0.60           H  
ATOM    864  HA  ALA A  55     -24.463  43.484  -3.331  1.00  0.60           H  
ATOM    865 1HB  ALA A  55     -26.704  43.270  -4.339  1.00  0.60           H  
ATOM    866 2HB  ALA A  55     -26.242  44.979  -4.146  1.00  0.60           H  
ATOM    867 3HB  ALA A  55     -26.150  44.207  -5.749  1.00  0.60           H  
ATOM    868  N   ALA A  56     -23.962  42.423  -6.412  1.00  0.60           N  
ATOM    869  CA  ALA A  56     -23.605  41.228  -7.151  1.00  0.60           C  
ATOM    870  C   ALA A  56     -22.318  40.616  -6.610  1.00  0.60           C  
ATOM    871  O   ALA A  56     -22.234  39.398  -6.414  1.00  0.60           O  
ATOM    872  CB  ALA A  56     -23.439  41.565  -8.618  1.00  0.60           C  
ATOM    873  H   ALA A  56     -24.008  43.320  -6.901  1.00  0.60           H  
ATOM    874  HA  ALA A  56     -24.407  40.502  -7.033  1.00  0.60           H  
ATOM    875 1HB  ALA A  56     -23.193  40.665  -9.175  1.00  0.60           H  
ATOM    876 2HB  ALA A  56     -24.368  41.990  -8.998  1.00  0.60           H  
ATOM    877 3HB  ALA A  56     -22.639  42.293  -8.733  1.00  0.60           H  
ATOM    878  N   ALA A  57     -21.322  41.466  -6.334  1.00  0.60           N  
ATOM    879  CA  ALA A  57     -20.045  41.005  -5.815  1.00  0.60           C  
ATOM    880  C   ALA A  57     -20.218  40.349  -4.450  1.00  0.60           C  
ATOM    881  O   ALA A  57     -19.612  39.311  -4.173  1.00  0.60           O  
ATOM    882  CB  ALA A  57     -19.073  42.169  -5.737  1.00  0.60           C  
ATOM    883  H   ALA A  57     -21.443  42.461  -6.522  1.00  0.60           H  
ATOM    884  HA  ALA A  57     -19.650  40.260  -6.502  1.00  0.60           H  
ATOM    885 1HB  ALA A  57     -18.114  41.814  -5.387  1.00  0.60           H  
ATOM    886 2HB  ALA A  57     -18.954  42.611  -6.728  1.00  0.60           H  
ATOM    887 3HB  ALA A  57     -19.463  42.920  -5.055  1.00  0.60           H  
ATOM    888  N   LEU A  58     -21.076  40.928  -3.609  1.00  0.60           N  
ATOM    889  CA  LEU A  58     -21.356  40.383  -2.288  1.00  0.60           C  
ATOM    890  C   LEU A  58     -22.042  39.036  -2.399  1.00  0.60           C  
ATOM    891  O   LEU A  58     -21.707  38.094  -1.678  1.00  0.60           O  
ATOM    892  CB  LEU A  58     -22.234  41.367  -1.510  1.00  0.60           C  
ATOM    893  CG  LEU A  58     -21.535  42.657  -1.050  1.00  0.60           C  
ATOM    894  CD1 LEU A  58     -22.556  43.671  -0.600  1.00  0.60           C  
ATOM    895  CD2 LEU A  58     -20.647  42.317   0.115  1.00  0.60           C  
ATOM    896  H   LEU A  58     -21.537  41.791  -3.891  1.00  0.60           H  
ATOM    897  HA  LEU A  58     -20.415  40.254  -1.759  1.00  0.60           H  
ATOM    898 1HB  LEU A  58     -23.067  41.656  -2.147  1.00  0.60           H  
ATOM    899 2HB  LEU A  58     -22.631  40.864  -0.631  1.00  0.60           H  
ATOM    900  HG  LEU A  58     -20.944  43.073  -1.866  1.00  0.60           H  
ATOM    901 1HD1 LEU A  58     -22.047  44.572  -0.262  1.00  0.60           H  
ATOM    902 2HD1 LEU A  58     -23.209  43.916  -1.430  1.00  0.60           H  
ATOM    903 3HD1 LEU A  58     -23.145  43.258   0.216  1.00  0.60           H  
ATOM    904 1HD2 LEU A  58     -20.141  43.216   0.461  1.00  0.60           H  
ATOM    905 2HD2 LEU A  58     -21.254  41.909   0.923  1.00  0.60           H  
ATOM    906 3HD2 LEU A  58     -19.932  41.585  -0.181  1.00  0.60           H  
ATOM    907  N   ALA A  59     -22.986  38.912  -3.335  1.00  0.60           N  
ATOM    908  CA  ALA A  59     -23.658  37.637  -3.509  1.00  0.60           C  
ATOM    909  C   ALA A  59     -22.648  36.574  -3.911  1.00  0.60           C  
ATOM    910  O   ALA A  59     -22.642  35.465  -3.361  1.00  0.60           O  
ATOM    911  CB  ALA A  59     -24.740  37.763  -4.564  1.00  0.60           C  
ATOM    912  H   ALA A  59     -23.259  39.713  -3.906  1.00  0.60           H  
ATOM    913  HA  ALA A  59     -24.103  37.349  -2.557  1.00  0.60           H  
ATOM    914 1HB  ALA A  59     -25.247  36.809  -4.682  1.00  0.60           H  
ATOM    915 2HB  ALA A  59     -25.455  38.525  -4.257  1.00  0.60           H  
ATOM    916 3HB  ALA A  59     -24.288  38.055  -5.510  1.00  0.60           H  
ATOM    917  N   ARG A  60     -21.754  36.943  -4.836  1.00  0.61           N  
ATOM    918  CA  ARG A  60     -20.693  36.066  -5.299  1.00  0.61           C  
ATOM    919  C   ARG A  60     -19.780  35.671  -4.160  1.00  0.61           C  
ATOM    920  O   ARG A  60     -19.429  34.500  -4.010  1.00  0.61           O  
ATOM    921  CB  ARG A  60     -19.888  36.742  -6.391  1.00  0.61           C  
ATOM    922  CG  ARG A  60     -18.762  35.936  -6.965  1.00  0.61           C  
ATOM    923  CD  ARG A  60     -18.111  36.673  -8.068  1.00  0.61           C  
ATOM    924  NE  ARG A  60     -17.530  37.906  -7.601  1.00  0.61           N  
ATOM    925  CZ  ARG A  60     -17.072  38.894  -8.391  1.00  0.61           C  
ATOM    926  NH1 ARG A  60     -17.127  38.784  -9.697  1.00  0.61           N  
ATOM    927  NH2 ARG A  60     -16.562  39.969  -7.848  1.00  0.61           N  
ATOM    928  H   ARG A  60     -21.829  37.874  -5.252  1.00  0.61           H  
ATOM    929  HA  ARG A  60     -21.147  35.163  -5.710  1.00  0.61           H  
ATOM    930 1HB  ARG A  60     -20.553  37.029  -7.204  1.00  0.61           H  
ATOM    931 2HB  ARG A  60     -19.451  37.652  -6.003  1.00  0.61           H  
ATOM    932 1HG  ARG A  60     -18.025  35.764  -6.186  1.00  0.61           H  
ATOM    933 2HG  ARG A  60     -19.133  34.981  -7.340  1.00  0.61           H  
ATOM    934 1HD  ARG A  60     -17.317  36.062  -8.496  1.00  0.61           H  
ATOM    935 2HD  ARG A  60     -18.848  36.910  -8.834  1.00  0.61           H  
ATOM    936  HE  ARG A  60     -17.470  38.041  -6.600  1.00  0.61           H  
ATOM    937 1HH1 ARG A  60     -17.516  37.956 -10.120  1.00  0.61           H  
ATOM    938 2HH1 ARG A  60     -16.774  39.536 -10.280  1.00  0.61           H  
ATOM    939 1HH2 ARG A  60     -16.514  40.053  -6.851  1.00  0.61           H  
ATOM    940 2HH2 ARG A  60     -16.191  40.722  -8.430  1.00  0.61           H  
ATOM    941  N   LEU A  61     -19.423  36.638  -3.324  1.00  0.62           N  
ATOM    942  CA  LEU A  61     -18.535  36.361  -2.222  1.00  0.62           C  
ATOM    943  C   LEU A  61     -19.144  35.322  -1.302  1.00  0.62           C  
ATOM    944  O   LEU A  61     -18.478  34.354  -0.937  1.00  0.62           O  
ATOM    945  CB  LEU A  61     -18.245  37.620  -1.412  1.00  0.62           C  
ATOM    946  CG  LEU A  61     -17.309  37.393  -0.260  1.00  0.62           C  
ATOM    947  CD1 LEU A  61     -15.972  36.932  -0.802  1.00  0.62           C  
ATOM    948  CD2 LEU A  61     -17.163  38.647   0.565  1.00  0.62           C  
ATOM    949  H   LEU A  61     -19.739  37.594  -3.486  1.00  0.62           H  
ATOM    950  HA  LEU A  61     -17.601  35.967  -2.620  1.00  0.62           H  
ATOM    951 1HB  LEU A  61     -17.826  38.357  -2.056  1.00  0.62           H  
ATOM    952 2HB  LEU A  61     -19.183  38.005  -1.014  1.00  0.62           H  
ATOM    953  HG  LEU A  61     -17.701  36.615   0.346  1.00  0.62           H  
ATOM    954 1HD1 LEU A  61     -15.311  36.747   0.033  1.00  0.62           H  
ATOM    955 2HD1 LEU A  61     -16.099  36.016  -1.381  1.00  0.62           H  
ATOM    956 3HD1 LEU A  61     -15.548  37.706  -1.437  1.00  0.62           H  
ATOM    957 1HD2 LEU A  61     -16.495  38.452   1.399  1.00  0.62           H  
ATOM    958 2HD2 LEU A  61     -16.754  39.432  -0.037  1.00  0.62           H  
ATOM    959 3HD2 LEU A  61     -18.142  38.948   0.943  1.00  0.62           H  
ATOM    960  N   GLU A  62     -20.419  35.494  -0.936  1.00  0.63           N  
ATOM    961  CA  GLU A  62     -21.037  34.537  -0.026  1.00  0.63           C  
ATOM    962  C   GLU A  62     -21.127  33.142  -0.652  1.00  0.63           C  
ATOM    963  O   GLU A  62     -20.887  32.135   0.029  1.00  0.63           O  
ATOM    964  CB  GLU A  62     -22.432  35.019   0.393  1.00  0.63           C  
ATOM    965  CG  GLU A  62     -22.464  36.255   1.330  1.00  0.63           C  
ATOM    966  CD  GLU A  62     -21.863  36.006   2.715  1.00  0.63           C  
ATOM    967  OE1 GLU A  62     -22.236  35.052   3.346  1.00  0.63           O  
ATOM    968  OE2 GLU A  62     -21.032  36.790   3.142  1.00  0.63           O  
ATOM    969  H   GLU A  62     -20.942  36.305  -1.274  1.00  0.63           H  
ATOM    970  HA  GLU A  62     -20.419  34.466   0.865  1.00  0.63           H  
ATOM    971 1HB  GLU A  62     -22.998  35.280  -0.506  1.00  0.63           H  
ATOM    972 2HB  GLU A  62     -22.963  34.206   0.886  1.00  0.63           H  
ATOM    973 1HG  GLU A  62     -21.907  37.062   0.848  1.00  0.63           H  
ATOM    974 2HG  GLU A  62     -23.496  36.583   1.440  1.00  0.63           H  
ATOM    975  N   GLU A  63     -21.414  33.064  -1.959  1.00  0.66           N  
ATOM    976  CA  GLU A  63     -21.459  31.760  -2.615  1.00  0.66           C  
ATOM    977  C   GLU A  63     -20.106  31.078  -2.535  1.00  0.66           C  
ATOM    978  O   GLU A  63     -20.002  29.898  -2.169  1.00  0.66           O  
ATOM    979  CB  GLU A  63     -21.848  31.882  -4.096  1.00  0.66           C  
ATOM    980  CG  GLU A  63     -21.866  30.527  -4.841  1.00  0.66           C  
ATOM    981  CD  GLU A  63     -22.240  30.607  -6.320  1.00  0.66           C  
ATOM    982  OE1 GLU A  63     -22.590  31.661  -6.790  1.00  0.66           O  
ATOM    983  OE2 GLU A  63     -22.147  29.586  -6.983  1.00  0.66           O  
ATOM    984  H   GLU A  63     -21.625  33.914  -2.488  1.00  0.66           H  
ATOM    985  HA  GLU A  63     -22.191  31.138  -2.103  1.00  0.66           H  
ATOM    986 1HB  GLU A  63     -22.834  32.340  -4.178  1.00  0.66           H  
ATOM    987 2HB  GLU A  63     -21.141  32.538  -4.605  1.00  0.66           H  
ATOM    988 1HG  GLU A  63     -20.872  30.092  -4.761  1.00  0.66           H  
ATOM    989 2HG  GLU A  63     -22.562  29.862  -4.332  1.00  0.66           H  
ATOM    990  N   LEU A  64     -19.066  31.831  -2.886  1.00  0.70           N  
ATOM    991  CA  LEU A  64     -17.729  31.292  -2.917  1.00  0.70           C  
ATOM    992  C   LEU A  64     -17.220  30.926  -1.536  1.00  0.70           C  
ATOM    993  O   LEU A  64     -16.556  29.900  -1.386  1.00  0.70           O  
ATOM    994  CB  LEU A  64     -16.779  32.295  -3.549  1.00  0.70           C  
ATOM    995  CG  LEU A  64     -16.968  32.578  -5.004  1.00  0.70           C  
ATOM    996  CD1 LEU A  64     -16.052  33.715  -5.375  1.00  0.70           C  
ATOM    997  CD2 LEU A  64     -16.670  31.334  -5.801  1.00  0.70           C  
ATOM    998  H   LEU A  64     -19.220  32.802  -3.164  1.00  0.70           H  
ATOM    999  HA  LEU A  64     -17.743  30.391  -3.527  1.00  0.70           H  
ATOM   1000 1HB  LEU A  64     -16.830  33.237  -2.996  1.00  0.70           H  
ATOM   1001 2HB  LEU A  64     -15.799  31.886  -3.477  1.00  0.70           H  
ATOM   1002  HG  LEU A  64     -17.992  32.883  -5.193  1.00  0.70           H  
ATOM   1003 1HD1 LEU A  64     -16.170  33.956  -6.430  1.00  0.70           H  
ATOM   1004 2HD1 LEU A  64     -16.313  34.580  -4.766  1.00  0.70           H  
ATOM   1005 3HD1 LEU A  64     -15.022  33.429  -5.180  1.00  0.70           H  
ATOM   1006 1HD2 LEU A  64     -16.809  31.544  -6.857  1.00  0.70           H  
ATOM   1007 2HD2 LEU A  64     -15.641  31.021  -5.621  1.00  0.70           H  
ATOM   1008 3HD2 LEU A  64     -17.352  30.540  -5.497  1.00  0.70           H  
ATOM   1009  N   LYS A  65     -17.522  31.741  -0.516  1.00  0.74           N  
ATOM   1010  CA  LYS A  65     -17.045  31.418   0.822  1.00  0.74           C  
ATOM   1011  C   LYS A  65     -17.662  30.132   1.316  1.00  0.74           C  
ATOM   1012  O   LYS A  65     -16.966  29.281   1.867  1.00  0.74           O  
ATOM   1013  CB  LYS A  65     -17.366  32.513   1.838  1.00  0.74           C  
ATOM   1014  CG  LYS A  65     -16.558  33.792   1.733  1.00  0.74           C  
ATOM   1015  CD  LYS A  65     -16.814  34.659   2.961  1.00  0.74           C  
ATOM   1016  CE  LYS A  65     -18.267  35.125   3.007  1.00  0.74           C  
ATOM   1017  NZ  LYS A  65     -18.545  36.052   4.142  1.00  0.74           N  
ATOM   1018  H   LYS A  65     -18.060  32.591  -0.675  1.00  0.74           H  
ATOM   1019  HA  LYS A  65     -15.965  31.283   0.782  1.00  0.74           H  
ATOM   1020 1HB  LYS A  65     -18.418  32.794   1.725  1.00  0.74           H  
ATOM   1021 2HB  LYS A  65     -17.244  32.117   2.847  1.00  0.74           H  
ATOM   1022 1HG  LYS A  65     -15.499  33.546   1.685  1.00  0.74           H  
ATOM   1023 2HG  LYS A  65     -16.822  34.335   0.841  1.00  0.74           H  
ATOM   1024 1HD  LYS A  65     -16.590  34.092   3.865  1.00  0.74           H  
ATOM   1025 2HD  LYS A  65     -16.167  35.535   2.925  1.00  0.74           H  
ATOM   1026 1HE  LYS A  65     -18.503  35.632   2.093  1.00  0.74           H  
ATOM   1027 2HE  LYS A  65     -18.921  34.258   3.096  1.00  0.74           H  
ATOM   1028 1HZ  LYS A  65     -19.538  36.315   4.062  1.00  0.74           H  
ATOM   1029 2HZ  LYS A  65     -18.374  35.598   5.024  1.00  0.74           H  
ATOM   1030 3HZ  LYS A  65     -17.977  36.875   4.067  1.00  0.74           H  
ATOM   1031  N   LYS A  66     -18.963  29.947   1.075  1.00  0.79           N  
ATOM   1032  CA  LYS A  66     -19.607  28.728   1.532  1.00  0.79           C  
ATOM   1033  C   LYS A  66     -18.952  27.528   0.869  1.00  0.79           C  
ATOM   1034  O   LYS A  66     -18.543  26.574   1.538  1.00  0.79           O  
ATOM   1035  CB  LYS A  66     -21.103  28.757   1.220  1.00  0.79           C  
ATOM   1036  CG  LYS A  66     -21.884  27.527   1.709  1.00  0.79           C  
ATOM   1037  CD  LYS A  66     -23.373  27.651   1.382  1.00  0.79           C  
ATOM   1038  CE  LYS A  66     -24.196  26.521   2.012  1.00  0.79           C  
ATOM   1039  NZ  LYS A  66     -23.864  25.191   1.439  1.00  0.79           N  
ATOM   1040  H   LYS A  66     -19.518  30.666   0.603  1.00  0.79           H  
ATOM   1041  HA  LYS A  66     -19.466  28.638   2.610  1.00  0.79           H  
ATOM   1042 1HB  LYS A  66     -21.548  29.645   1.668  1.00  0.79           H  
ATOM   1043 2HB  LYS A  66     -21.242  28.841   0.137  1.00  0.79           H  
ATOM   1044 1HG  LYS A  66     -21.487  26.627   1.224  1.00  0.79           H  
ATOM   1045 2HG  LYS A  66     -21.761  27.417   2.785  1.00  0.79           H  
ATOM   1046 1HD  LYS A  66     -23.744  28.610   1.746  1.00  0.79           H  
ATOM   1047 2HD  LYS A  66     -23.502  27.621   0.299  1.00  0.79           H  
ATOM   1048 1HE  LYS A  66     -24.004  26.498   3.084  1.00  0.79           H  
ATOM   1049 2HE  LYS A  66     -25.253  26.721   1.847  1.00  0.79           H  
ATOM   1050 1HZ  LYS A  66     -24.413  24.474   1.877  1.00  0.79           H  
ATOM   1051 2HZ  LYS A  66     -24.036  25.180   0.450  1.00  0.79           H  
ATOM   1052 3HZ  LYS A  66     -22.870  24.981   1.606  1.00  0.79           H  
ATOM   1053  N   LYS A  67     -18.806  27.590  -0.455  1.00  0.85           N  
ATOM   1054  CA  LYS A  67     -18.217  26.473  -1.166  1.00  0.85           C  
ATOM   1055  C   LYS A  67     -16.775  26.233  -0.725  1.00  0.85           C  
ATOM   1056  O   LYS A  67     -16.372  25.087  -0.523  1.00  0.85           O  
ATOM   1057  CB  LYS A  67     -18.359  26.708  -2.667  1.00  0.85           C  
ATOM   1058  CG  LYS A  67     -19.813  26.557  -3.126  1.00  0.85           C  
ATOM   1059  CD  LYS A  67     -20.028  26.842  -4.602  1.00  0.85           C  
ATOM   1060  CE  LYS A  67     -21.488  26.547  -4.975  1.00  0.85           C  
ATOM   1061  NZ  LYS A  67     -21.809  26.877  -6.388  1.00  0.85           N  
ATOM   1062  H   LYS A  67     -19.132  28.408  -0.976  1.00  0.85           H  
ATOM   1063  HA  LYS A  67     -18.787  25.575  -0.915  1.00  0.85           H  
ATOM   1064 1HB  LYS A  67     -18.026  27.723  -2.909  1.00  0.85           H  
ATOM   1065 2HB  LYS A  67     -17.735  26.006  -3.217  1.00  0.85           H  
ATOM   1066 1HG  LYS A  67     -20.154  25.545  -2.906  1.00  0.85           H  
ATOM   1067 2HG  LYS A  67     -20.426  27.256  -2.552  1.00  0.85           H  
ATOM   1068 1HD  LYS A  67     -19.811  27.893  -4.806  1.00  0.85           H  
ATOM   1069 2HD  LYS A  67     -19.368  26.223  -5.204  1.00  0.85           H  
ATOM   1070 1HE  LYS A  67     -21.664  25.485  -4.819  1.00  0.85           H  
ATOM   1071 2HE  LYS A  67     -22.151  27.115  -4.321  1.00  0.85           H  
ATOM   1072 1HZ  LYS A  67     -22.771  26.649  -6.573  1.00  0.85           H  
ATOM   1073 2HZ  LYS A  67     -21.687  27.884  -6.552  1.00  0.85           H  
ATOM   1074 3HZ  LYS A  67     -21.216  26.359  -7.012  1.00  0.85           H  
ATOM   1075  N   LEU A  68     -16.011  27.299  -0.488  1.00  0.92           N  
ATOM   1076  CA  LEU A  68     -14.649  27.127  -0.015  1.00  0.92           C  
ATOM   1077  C   LEU A  68     -14.599  26.412   1.309  1.00  0.92           C  
ATOM   1078  O   LEU A  68     -13.824  25.472   1.465  1.00  0.92           O  
ATOM   1079  CB  LEU A  68     -13.910  28.450   0.127  1.00  0.92           C  
ATOM   1080  CG  LEU A  68     -12.493  28.321   0.769  1.00  0.92           C  
ATOM   1081  CD1 LEU A  68     -11.626  27.405  -0.047  1.00  0.92           C  
ATOM   1082  CD2 LEU A  68     -11.859  29.673   0.827  1.00  0.92           C  
ATOM   1083  H   LEU A  68     -16.361  28.238  -0.660  1.00  0.92           H  
ATOM   1084  HA  LEU A  68     -14.114  26.523  -0.744  1.00  0.92           H  
ATOM   1085 1HB  LEU A  68     -13.810  28.909  -0.854  1.00  0.92           H  
ATOM   1086 2HB  LEU A  68     -14.506  29.113   0.755  1.00  0.92           H  
ATOM   1087  HG  LEU A  68     -12.585  27.907   1.776  1.00  0.92           H  
ATOM   1088 1HD1 LEU A  68     -10.645  27.337   0.422  1.00  0.92           H  
ATOM   1089 2HD1 LEU A  68     -12.081  26.414  -0.096  1.00  0.92           H  
ATOM   1090 3HD1 LEU A  68     -11.520  27.799  -1.028  1.00  0.92           H  
ATOM   1091 1HD2 LEU A  68     -10.868  29.597   1.273  1.00  0.92           H  
ATOM   1092 2HD2 LEU A  68     -11.778  30.048  -0.187  1.00  0.92           H  
ATOM   1093 3HD2 LEU A  68     -12.479  30.340   1.423  1.00  0.92           H  
ATOM   1094  N   GLU A  69     -15.406  26.843   2.275  1.00  0.98           N  
ATOM   1095  CA  GLU A  69     -15.364  26.208   3.580  1.00  0.98           C  
ATOM   1096  C   GLU A  69     -15.728  24.723   3.494  1.00  0.98           C  
ATOM   1097  O   GLU A  69     -15.127  23.894   4.188  1.00  0.98           O  
ATOM   1098  CB  GLU A  69     -16.293  26.936   4.565  1.00  0.98           C  
ATOM   1099  CG  GLU A  69     -15.793  28.327   4.998  1.00  0.98           C  
ATOM   1100  CD  GLU A  69     -16.732  29.053   5.959  1.00  0.98           C  
ATOM   1101  OE1 GLU A  69     -17.811  28.566   6.206  1.00  0.98           O  
ATOM   1102  OE2 GLU A  69     -16.353  30.096   6.448  1.00  0.98           O  
ATOM   1103  H   GLU A  69     -16.041  27.624   2.101  1.00  0.98           H  
ATOM   1104  HA  GLU A  69     -14.348  26.286   3.960  1.00  0.98           H  
ATOM   1105 1HB  GLU A  69     -17.273  27.069   4.096  1.00  0.98           H  
ATOM   1106 2HB  GLU A  69     -16.434  26.326   5.455  1.00  0.98           H  
ATOM   1107 1HG  GLU A  69     -14.821  28.214   5.476  1.00  0.98           H  
ATOM   1108 2HG  GLU A  69     -15.655  28.937   4.106  1.00  0.98           H  
ATOM   1109  N   GLU A  70     -16.693  24.363   2.639  1.00  1.05           N  
ATOM   1110  CA  GLU A  70     -17.054  22.953   2.516  1.00  1.05           C  
ATOM   1111  C   GLU A  70     -15.914  22.140   1.884  1.00  1.05           C  
ATOM   1112  O   GLU A  70     -15.586  21.038   2.346  1.00  1.05           O  
ATOM   1113  CB  GLU A  70     -18.327  22.799   1.670  1.00  1.05           C  
ATOM   1114  CG  GLU A  70     -19.610  23.340   2.323  1.00  1.05           C  
ATOM   1115  CD  GLU A  70     -20.833  23.238   1.422  1.00  1.05           C  
ATOM   1116  OE1 GLU A  70     -20.715  22.761   0.322  1.00  1.05           O  
ATOM   1117  OE2 GLU A  70     -21.893  23.674   1.837  1.00  1.05           O  
ATOM   1118  H   GLU A  70     -17.187  25.078   2.096  1.00  1.05           H  
ATOM   1119  HA  GLU A  70     -17.242  22.558   3.514  1.00  1.05           H  
ATOM   1120 1HB  GLU A  70     -18.191  23.331   0.724  1.00  1.05           H  
ATOM   1121 2HB  GLU A  70     -18.483  21.748   1.435  1.00  1.05           H  
ATOM   1122 1HG  GLU A  70     -19.799  22.781   3.238  1.00  1.05           H  
ATOM   1123 2HG  GLU A  70     -19.451  24.382   2.595  1.00  1.05           H  
ATOM   1124  N   LEU A  71     -15.285  22.706   0.844  1.00  1.10           N  
ATOM   1125  CA  LEU A  71     -14.195  22.039   0.138  1.00  1.10           C  
ATOM   1126  C   LEU A  71     -12.962  21.909   1.009  1.00  1.10           C  
ATOM   1127  O   LEU A  71     -12.286  20.878   1.010  1.00  1.10           O  
ATOM   1128  CB  LEU A  71     -13.821  22.849  -1.097  1.00  1.10           C  
ATOM   1129  CG  LEU A  71     -14.827  22.890  -2.220  1.00  1.10           C  
ATOM   1130  CD1 LEU A  71     -14.381  23.944  -3.228  1.00  1.10           C  
ATOM   1131  CD2 LEU A  71     -14.912  21.524  -2.854  1.00  1.10           C  
ATOM   1132  H   LEU A  71     -15.601  23.619   0.508  1.00  1.10           H  
ATOM   1133  HA  LEU A  71     -14.526  21.045  -0.155  1.00  1.10           H  
ATOM   1134 1HB  LEU A  71     -13.622  23.878  -0.789  1.00  1.10           H  
ATOM   1135 2HB  LEU A  71     -12.924  22.431  -1.497  1.00  1.10           H  
ATOM   1136  HG  LEU A  71     -15.801  23.163  -1.838  1.00  1.10           H  
ATOM   1137 1HD1 LEU A  71     -15.098  23.992  -4.046  1.00  1.10           H  
ATOM   1138 2HD1 LEU A  71     -14.330  24.916  -2.734  1.00  1.10           H  
ATOM   1139 3HD1 LEU A  71     -13.398  23.683  -3.619  1.00  1.10           H  
ATOM   1140 1HD2 LEU A  71     -15.635  21.546  -3.670  1.00  1.10           H  
ATOM   1141 2HD2 LEU A  71     -13.934  21.242  -3.242  1.00  1.10           H  
ATOM   1142 3HD2 LEU A  71     -15.231  20.798  -2.105  1.00  1.10           H  
ATOM   1143  N   LEU A  72     -12.682  22.970   1.749  1.00  1.15           N  
ATOM   1144  CA  LEU A  72     -11.544  23.058   2.633  1.00  1.15           C  
ATOM   1145  C   LEU A  72     -11.651  22.051   3.748  1.00  1.15           C  
ATOM   1146  O   LEU A  72     -10.706  21.306   3.996  1.00  1.15           O  
ATOM   1147  CB  LEU A  72     -11.453  24.479   3.185  1.00  1.15           C  
ATOM   1148  CG  LEU A  72     -10.392  24.771   4.224  1.00  1.15           C  
ATOM   1149  CD1 LEU A  72      -9.013  24.507   3.672  1.00  1.15           C  
ATOM   1150  CD2 LEU A  72     -10.537  26.234   4.631  1.00  1.15           C  
ATOM   1151  H   LEU A  72     -13.286  23.783   1.686  1.00  1.15           H  
ATOM   1152  HA  LEU A  72     -10.645  22.844   2.057  1.00  1.15           H  
ATOM   1153 1HB  LEU A  72     -11.295  25.160   2.348  1.00  1.15           H  
ATOM   1154 2HB  LEU A  72     -12.415  24.725   3.631  1.00  1.15           H  
ATOM   1155  HG  LEU A  72     -10.543  24.124   5.089  1.00  1.15           H  
ATOM   1156 1HD1 LEU A  72      -8.269  24.724   4.438  1.00  1.15           H  
ATOM   1157 2HD1 LEU A  72      -8.930  23.461   3.371  1.00  1.15           H  
ATOM   1158 3HD1 LEU A  72      -8.845  25.151   2.825  1.00  1.15           H  
ATOM   1159 1HD2 LEU A  72      -9.793  26.478   5.391  1.00  1.15           H  
ATOM   1160 2HD2 LEU A  72     -10.388  26.871   3.756  1.00  1.15           H  
ATOM   1161 3HD2 LEU A  72     -11.538  26.400   5.034  1.00  1.15           H  
ATOM   1162  N   ALA A  73     -12.799  22.005   4.425  1.00  1.19           N  
ATOM   1163  CA  ALA A  73     -12.959  21.054   5.508  1.00  1.19           C  
ATOM   1164  C   ALA A  73     -12.847  19.617   5.016  1.00  1.19           C  
ATOM   1165  O   ALA A  73     -12.176  18.786   5.639  1.00  1.19           O  
ATOM   1166  CB  ALA A  73     -14.307  21.258   6.164  1.00  1.19           C  
ATOM   1167  H   ALA A  73     -13.568  22.642   4.203  1.00  1.19           H  
ATOM   1168  HA  ALA A  73     -12.167  21.230   6.235  1.00  1.19           H  
ATOM   1169 1HB  ALA A  73     -14.421  20.560   6.989  1.00  1.19           H  
ATOM   1170 2HB  ALA A  73     -14.380  22.280   6.534  1.00  1.19           H  
ATOM   1171 3HB  ALA A  73     -15.093  21.085   5.425  1.00  1.19           H  
ATOM   1172  N   ALA A  74     -13.472  19.314   3.869  1.00  1.22           N  
ATOM   1173  CA  ALA A  74     -13.398  17.959   3.346  1.00  1.22           C  
ATOM   1174  C   ALA A  74     -11.964  17.592   3.001  1.00  1.22           C  
ATOM   1175  O   ALA A  74     -11.498  16.486   3.308  1.00  1.22           O  
ATOM   1176  CB  ALA A  74     -14.276  17.829   2.122  1.00  1.22           C  
ATOM   1177  H   ALA A  74     -14.026  20.011   3.365  1.00  1.22           H  
ATOM   1178  HA  ALA A  74     -13.749  17.276   4.118  1.00  1.22           H  
ATOM   1179 1HB  ALA A  74     -14.233  16.810   1.746  1.00  1.22           H  
ATOM   1180 2HB  ALA A  74     -15.303  18.081   2.385  1.00  1.22           H  
ATOM   1181 3HB  ALA A  74     -13.921  18.519   1.353  1.00  1.22           H  
ATOM   1182  N   LEU A  75     -11.245  18.540   2.405  1.00  1.23           N  
ATOM   1183  CA  LEU A  75      -9.873  18.299   2.038  1.00  1.23           C  
ATOM   1184  C   LEU A  75      -9.004  18.120   3.252  1.00  1.23           C  
ATOM   1185  O   LEU A  75      -8.169  17.221   3.280  1.00  1.23           O  
ATOM   1186  CB  LEU A  75      -9.301  19.419   1.201  1.00  1.23           C  
ATOM   1187  CG  LEU A  75      -7.869  19.167   0.833  1.00  1.23           C  
ATOM   1188  CD1 LEU A  75      -7.758  17.899   0.045  1.00  1.23           C  
ATOM   1189  CD2 LEU A  75      -7.353  20.256   0.060  1.00  1.23           C  
ATOM   1190  H   LEU A  75     -11.663  19.439   2.163  1.00  1.23           H  
ATOM   1191  HA  LEU A  75      -9.837  17.384   1.452  1.00  1.23           H  
ATOM   1192 1HB  LEU A  75      -9.889  19.524   0.290  1.00  1.23           H  
ATOM   1193 2HB  LEU A  75      -9.360  20.353   1.766  1.00  1.23           H  
ATOM   1194  HG  LEU A  75      -7.288  19.059   1.736  1.00  1.23           H  
ATOM   1195 1HD1 LEU A  75      -6.720  17.745  -0.203  1.00  1.23           H  
ATOM   1196 2HD1 LEU A  75      -8.126  17.066   0.628  1.00  1.23           H  
ATOM   1197 3HD1 LEU A  75      -8.340  17.990  -0.865  1.00  1.23           H  
ATOM   1198 1HD2 LEU A  75      -6.336  20.007  -0.159  1.00  1.23           H  
ATOM   1199 2HD2 LEU A  75      -7.918  20.354  -0.862  1.00  1.23           H  
ATOM   1200 3HD2 LEU A  75      -7.408  21.180   0.635  1.00  1.23           H  
ATOM   1201  N   ALA A  76      -9.171  18.982   4.250  1.00  1.24           N  
ATOM   1202  CA  ALA A  76      -8.352  18.904   5.440  1.00  1.24           C  
ATOM   1203  C   ALA A  76      -8.502  17.545   6.086  1.00  1.24           C  
ATOM   1204  O   ALA A  76      -7.519  16.958   6.553  1.00  1.24           O  
ATOM   1205  CB  ALA A  76      -8.750  19.994   6.407  1.00  1.24           C  
ATOM   1206  H   ALA A  76      -9.871  19.715   4.176  1.00  1.24           H  
ATOM   1207  HA  ALA A  76      -7.317  19.035   5.159  1.00  1.24           H  
ATOM   1208 1HB  ALA A  76      -8.125  19.942   7.295  1.00  1.24           H  
ATOM   1209 2HB  ALA A  76      -8.627  20.965   5.926  1.00  1.24           H  
ATOM   1210 3HB  ALA A  76      -9.796  19.859   6.686  1.00  1.24           H  
ATOM   1211  N   ALA A  77      -9.725  17.013   6.093  1.00  1.24           N  
ATOM   1212  CA  ALA A  77      -9.925  15.689   6.636  1.00  1.24           C  
ATOM   1213  C   ALA A  77      -9.152  14.662   5.814  1.00  1.24           C  
ATOM   1214  O   ALA A  77      -8.495  13.779   6.367  1.00  1.24           O  
ATOM   1215  CB  ALA A  77     -11.396  15.353   6.654  1.00  1.24           C  
ATOM   1216  H   ALA A  77     -10.523  17.541   5.728  1.00  1.24           H  
ATOM   1217  HA  ALA A  77      -9.536  15.674   7.654  1.00  1.24           H  
ATOM   1218 1HB  ALA A  77     -11.539  14.365   7.079  1.00  1.24           H  
ATOM   1219 2HB  ALA A  77     -11.926  16.092   7.253  1.00  1.24           H  
ATOM   1220 3HB  ALA A  77     -11.781  15.371   5.635  1.00  1.24           H  
ATOM   1221  N   ALA A  78      -9.197  14.795   4.477  1.00  1.22           N  
ATOM   1222  CA  ALA A  78      -8.476  13.857   3.622  1.00  1.22           C  
ATOM   1223  C   ALA A  78      -6.979  13.934   3.871  1.00  1.22           C  
ATOM   1224  O   ALA A  78      -6.313  12.900   3.979  1.00  1.22           O  
ATOM   1225  CB  ALA A  78      -8.766  14.138   2.159  1.00  1.22           C  
ATOM   1226  H   ALA A  78      -9.761  15.537   4.056  1.00  1.22           H  
ATOM   1227  HA  ALA A  78      -8.809  12.853   3.866  1.00  1.22           H  
ATOM   1228 1HB  ALA A  78      -8.238  13.414   1.540  1.00  1.22           H  
ATOM   1229 2HB  ALA A  78      -9.837  14.064   1.981  1.00  1.22           H  
ATOM   1230 3HB  ALA A  78      -8.428  15.131   1.913  1.00  1.22           H  
ATOM   1231  N   ILE A  79      -6.471  15.153   4.068  1.00  1.20           N  
ATOM   1232  CA  ILE A  79      -5.054  15.344   4.315  1.00  1.20           C  
ATOM   1233  C   ILE A  79      -4.677  14.643   5.586  1.00  1.20           C  
ATOM   1234  O   ILE A  79      -3.729  13.857   5.601  1.00  1.20           O  
ATOM   1235  CB  ILE A  79      -4.690  16.846   4.456  1.00  1.20           C  
ATOM   1236  CG1 ILE A  79      -4.835  17.587   3.132  1.00  1.20           C  
ATOM   1237  CG2 ILE A  79      -3.280  16.962   4.964  1.00  1.20           C  
ATOM   1238  CD1 ILE A  79      -4.815  19.092   3.219  1.00  1.20           C  
ATOM   1239  H   ILE A  79      -7.084  15.960   3.993  1.00  1.20           H  
ATOM   1240  HA  ILE A  79      -4.484  14.903   3.509  1.00  1.20           H  
ATOM   1241  HB  ILE A  79      -5.364  17.313   5.166  1.00  1.20           H  
ATOM   1242 1HG1 ILE A  79      -3.999  17.318   2.530  1.00  1.20           H  
ATOM   1243 2HG1 ILE A  79      -5.756  17.271   2.646  1.00  1.20           H  
ATOM   1244 1HG2 ILE A  79      -3.024  18.011   5.089  1.00  1.20           H  
ATOM   1245 2HG2 ILE A  79      -3.207  16.456   5.924  1.00  1.20           H  
ATOM   1246 3HG2 ILE A  79      -2.597  16.500   4.253  1.00  1.20           H  
ATOM   1247 1HD1 ILE A  79      -4.893  19.507   2.216  1.00  1.20           H  
ATOM   1248 2HD1 ILE A  79      -5.642  19.440   3.809  1.00  1.20           H  
ATOM   1249 3HD1 ILE A  79      -3.885  19.414   3.675  1.00  1.20           H  
ATOM   1250  N   ALA A  80      -5.451  14.862   6.641  1.00  1.18           N  
ATOM   1251  CA  ALA A  80      -5.148  14.229   7.902  1.00  1.18           C  
ATOM   1252  C   ALA A  80      -5.169  12.710   7.788  1.00  1.18           C  
ATOM   1253  O   ALA A  80      -4.263  12.039   8.284  1.00  1.18           O  
ATOM   1254  CB  ALA A  80      -6.156  14.676   8.942  1.00  1.18           C  
ATOM   1255  H   ALA A  80      -6.240  15.507   6.571  1.00  1.18           H  
ATOM   1256  HA  ALA A  80      -4.147  14.535   8.204  1.00  1.18           H  
ATOM   1257 1HB  ALA A  80      -5.918  14.217   9.902  1.00  1.18           H  
ATOM   1258 2HB  ALA A  80      -6.123  15.761   9.033  1.00  1.18           H  
ATOM   1259 3HB  ALA A  80      -7.154  14.369   8.628  1.00  1.18           H  
ATOM   1260  N   ARG A  81      -6.148  12.152   7.067  1.00  1.16           N  
ATOM   1261  CA  ARG A  81      -6.212  10.699   6.948  1.00  1.16           C  
ATOM   1262  C   ARG A  81      -5.010  10.126   6.201  1.00  1.16           C  
ATOM   1263  O   ARG A  81      -4.456   9.091   6.596  1.00  1.16           O  
ATOM   1264  CB  ARG A  81      -7.488  10.259   6.244  1.00  1.16           C  
ATOM   1265  CG  ARG A  81      -8.787  10.427   7.044  1.00  1.16           C  
ATOM   1266  CD  ARG A  81      -9.915   9.675   6.407  1.00  1.16           C  
ATOM   1267  NE  ARG A  81     -10.260  10.168   5.068  1.00  1.16           N  
ATOM   1268  CZ  ARG A  81     -11.172  11.127   4.789  1.00  1.16           C  
ATOM   1269  NH1 ARG A  81     -11.855  11.706   5.749  1.00  1.16           N  
ATOM   1270  NH2 ARG A  81     -11.393  11.473   3.531  1.00  1.16           N  
ATOM   1271  H   ARG A  81      -6.876  12.733   6.647  1.00  1.16           H  
ATOM   1272  HA  ARG A  81      -6.218  10.280   7.955  1.00  1.16           H  
ATOM   1273 1HB  ARG A  81      -7.599  10.844   5.328  1.00  1.16           H  
ATOM   1274 2HB  ARG A  81      -7.402   9.214   5.953  1.00  1.16           H  
ATOM   1275 1HG  ARG A  81      -8.642  10.046   8.054  1.00  1.16           H  
ATOM   1276 2HG  ARG A  81      -9.057  11.477   7.089  1.00  1.16           H  
ATOM   1277 1HD  ARG A  81      -9.639   8.625   6.320  1.00  1.16           H  
ATOM   1278 2HD  ARG A  81     -10.799   9.762   7.037  1.00  1.16           H  
ATOM   1279  HE  ARG A  81      -9.769   9.756   4.286  1.00  1.16           H  
ATOM   1280 1HH1 ARG A  81     -11.697  11.444   6.712  1.00  1.16           H  
ATOM   1281 2HH1 ARG A  81     -12.557  12.395   5.513  1.00  1.16           H  
ATOM   1282 1HH2 ARG A  81     -10.879  11.023   2.786  1.00  1.16           H  
ATOM   1283 2HH2 ARG A  81     -12.077  12.185   3.317  1.00  1.16           H  
ATOM   1284  N   TYR A  82      -4.580  10.801   5.133  1.00  1.15           N  
ATOM   1285  CA  TYR A  82      -3.443  10.301   4.378  1.00  1.15           C  
ATOM   1286  C   TYR A  82      -2.132  10.526   5.103  1.00  1.15           C  
ATOM   1287  O   TYR A  82      -1.223   9.693   5.021  1.00  1.15           O  
ATOM   1288  CB  TYR A  82      -3.399  10.912   2.982  1.00  1.15           C  
ATOM   1289  CG  TYR A  82      -4.340  10.260   1.991  1.00  1.15           C  
ATOM   1290  CD1 TYR A  82      -5.500  10.880   1.573  1.00  1.15           C  
ATOM   1291  CD2 TYR A  82      -4.008   9.013   1.483  1.00  1.15           C  
ATOM   1292  CE1 TYR A  82      -6.325  10.263   0.659  1.00  1.15           C  
ATOM   1293  CE2 TYR A  82      -4.831   8.395   0.570  1.00  1.15           C  
ATOM   1294  CZ  TYR A  82      -5.986   9.016   0.156  1.00  1.15           C  
ATOM   1295  OH  TYR A  82      -6.808   8.401  -0.760  1.00  1.15           O  
ATOM   1296  H   TYR A  82      -5.066  11.650   4.834  1.00  1.15           H  
ATOM   1297  HA  TYR A  82      -3.565   9.226   4.262  1.00  1.15           H  
ATOM   1298 1HB  TYR A  82      -3.651  11.977   3.047  1.00  1.15           H  
ATOM   1299 2HB  TYR A  82      -2.390  10.837   2.585  1.00  1.15           H  
ATOM   1300  HD1 TYR A  82      -5.766  11.852   1.958  1.00  1.15           H  
ATOM   1301  HD2 TYR A  82      -3.088   8.521   1.807  1.00  1.15           H  
ATOM   1302  HE1 TYR A  82      -7.239  10.755   0.331  1.00  1.15           H  
ATOM   1303  HE2 TYR A  82      -4.565   7.415   0.171  1.00  1.15           H  
ATOM   1304  HH  TYR A  82      -6.433   7.552  -1.008  1.00  1.15           H  
ATOM   1305  N   GLN A  83      -2.023  11.621   5.852  1.00  1.14           N  
ATOM   1306  CA  GLN A  83      -0.793  11.828   6.582  1.00  1.14           C  
ATOM   1307  C   GLN A  83      -0.672  10.792   7.686  1.00  1.14           C  
ATOM   1308  O   GLN A  83       0.384  10.183   7.833  1.00  1.14           O  
ATOM   1309  CB  GLN A  83      -0.718  13.238   7.166  1.00  1.14           C  
ATOM   1310  CG  GLN A  83      -0.536  14.328   6.131  1.00  1.14           C  
ATOM   1311  CD  GLN A  83      -0.561  15.708   6.739  1.00  1.14           C  
ATOM   1312  OE1 GLN A  83      -1.113  15.924   7.823  1.00  1.14           O  
ATOM   1313  NE2 GLN A  83       0.039  16.667   6.044  1.00  1.14           N  
ATOM   1314  H   GLN A  83      -2.773  12.310   5.897  1.00  1.14           H  
ATOM   1315  HA  GLN A  83       0.044  11.695   5.899  1.00  1.14           H  
ATOM   1316 1HB  GLN A  83      -1.644  13.446   7.708  1.00  1.14           H  
ATOM   1317 2HB  GLN A  83       0.103  13.296   7.878  1.00  1.14           H  
ATOM   1318 1HG  GLN A  83       0.425  14.187   5.642  1.00  1.14           H  
ATOM   1319 2HG  GLN A  83      -1.333  14.259   5.400  1.00  1.14           H  
ATOM   1320 1HE2 GLN A  83       0.056  17.602   6.397  1.00  1.14           H  
ATOM   1321 2HE2 GLN A  83       0.472  16.451   5.170  1.00  1.14           H  
ATOM   1322  N   GLU A  84      -1.764  10.506   8.412  1.00  1.14           N  
ATOM   1323  CA  GLU A  84      -1.651   9.509   9.472  1.00  1.14           C  
ATOM   1324  C   GLU A  84      -1.305   8.144   8.894  1.00  1.14           C  
ATOM   1325  O   GLU A  84      -0.452   7.438   9.430  1.00  1.14           O  
ATOM   1326  CB  GLU A  84      -2.947   9.407  10.297  1.00  1.14           C  
ATOM   1327  CG  GLU A  84      -3.236  10.604  11.216  1.00  1.14           C  
ATOM   1328  CD  GLU A  84      -4.535  10.464  12.000  1.00  1.14           C  
ATOM   1329  OE1 GLU A  84      -5.254   9.516  11.771  1.00  1.14           O  
ATOM   1330  OE2 GLU A  84      -4.798  11.304  12.832  1.00  1.14           O  
ATOM   1331  H   GLU A  84      -2.642  11.005   8.263  1.00  1.14           H  
ATOM   1332  HA  GLU A  84      -0.845   9.808  10.140  1.00  1.14           H  
ATOM   1333 1HB  GLU A  84      -3.795   9.309   9.614  1.00  1.14           H  
ATOM   1334 2HB  GLU A  84      -2.917   8.509  10.912  1.00  1.14           H  
ATOM   1335 1HG  GLU A  84      -2.413  10.712  11.920  1.00  1.14           H  
ATOM   1336 2HG  GLU A  84      -3.279  11.508  10.612  1.00  1.14           H  
ATOM   1337  N   TYR A  85      -1.907   7.781   7.764  1.00  1.15           N  
ATOM   1338  CA  TYR A  85      -1.597   6.495   7.159  1.00  1.15           C  
ATOM   1339  C   TYR A  85      -0.120   6.400   6.800  1.00  1.15           C  
ATOM   1340  O   TYR A  85       0.554   5.426   7.154  1.00  1.15           O  
ATOM   1341  CB  TYR A  85      -2.511   6.242   5.966  1.00  1.15           C  
ATOM   1342  CG  TYR A  85      -2.235   4.971   5.190  1.00  1.15           C  
ATOM   1343  CD1 TYR A  85      -2.565   3.734   5.742  1.00  1.15           C  
ATOM   1344  CD2 TYR A  85      -1.728   5.040   3.902  1.00  1.15           C  
ATOM   1345  CE1 TYR A  85      -2.366   2.576   5.017  1.00  1.15           C  
ATOM   1346  CE2 TYR A  85      -1.546   3.880   3.180  1.00  1.15           C  
ATOM   1347  CZ  TYR A  85      -1.859   2.656   3.733  1.00  1.15           C  
ATOM   1348  OH  TYR A  85      -1.678   1.514   3.001  1.00  1.15           O  
ATOM   1349  H   TYR A  85      -2.619   8.380   7.336  1.00  1.15           H  
ATOM   1350  HA  TYR A  85      -1.797   5.719   7.897  1.00  1.15           H  
ATOM   1351 1HB  TYR A  85      -3.547   6.216   6.308  1.00  1.15           H  
ATOM   1352 2HB  TYR A  85      -2.428   7.084   5.276  1.00  1.15           H  
ATOM   1353  HD1 TYR A  85      -2.980   3.682   6.749  1.00  1.15           H  
ATOM   1354  HD2 TYR A  85      -1.487   6.008   3.460  1.00  1.15           H  
ATOM   1355  HE1 TYR A  85      -2.617   1.609   5.451  1.00  1.15           H  
ATOM   1356  HE2 TYR A  85      -1.162   3.923   2.169  1.00  1.15           H  
ATOM   1357  HH  TYR A  85      -1.354   1.744   2.127  1.00  1.15           H  
ATOM   1358  N   LEU A  86       0.396   7.408   6.101  1.00  1.17           N  
ATOM   1359  CA  LEU A  86       1.790   7.369   5.699  1.00  1.17           C  
ATOM   1360  C   LEU A  86       2.716   7.379   6.916  1.00  1.17           C  
ATOM   1361  O   LEU A  86       3.747   6.700   6.925  1.00  1.17           O  
ATOM   1362  CB  LEU A  86       2.123   8.519   4.763  1.00  1.17           C  
ATOM   1363  CG  LEU A  86       3.544   8.477   4.175  1.00  1.17           C  
ATOM   1364  CD1 LEU A  86       3.734   7.158   3.386  1.00  1.17           C  
ATOM   1365  CD2 LEU A  86       3.743   9.680   3.271  1.00  1.17           C  
ATOM   1366  H   LEU A  86      -0.185   8.208   5.836  1.00  1.17           H  
ATOM   1367  HA  LEU A  86       1.955   6.442   5.159  1.00  1.17           H  
ATOM   1368 1HB  LEU A  86       1.409   8.518   3.937  1.00  1.17           H  
ATOM   1369 2HB  LEU A  86       2.005   9.457   5.316  1.00  1.17           H  
ATOM   1370  HG  LEU A  86       4.269   8.498   4.979  1.00  1.17           H  
ATOM   1371 1HD1 LEU A  86       4.742   7.119   2.976  1.00  1.17           H  
ATOM   1372 2HD1 LEU A  86       3.587   6.310   4.051  1.00  1.17           H  
ATOM   1373 3HD1 LEU A  86       3.012   7.114   2.574  1.00  1.17           H  
ATOM   1374 1HD2 LEU A  86       4.746   9.664   2.855  1.00  1.17           H  
ATOM   1375 2HD2 LEU A  86       3.009   9.654   2.462  1.00  1.17           H  
ATOM   1376 3HD2 LEU A  86       3.608  10.590   3.856  1.00  1.17           H  
ATOM   1377  N   GLU A  87       2.385   8.164   7.950  1.00  1.18           N  
ATOM   1378  CA  GLU A  87       3.257   8.193   9.114  1.00  1.18           C  
ATOM   1379  C   GLU A  87       3.268   6.817   9.783  1.00  1.18           C  
ATOM   1380  O   GLU A  87       4.327   6.356  10.209  1.00  1.18           O  
ATOM   1381  CB  GLU A  87       2.833   9.281  10.115  1.00  1.18           C  
ATOM   1382  CG  GLU A  87       3.046  10.760   9.642  1.00  1.18           C  
ATOM   1383  CD  GLU A  87       4.492  11.175   9.416  1.00  1.18           C  
ATOM   1384  OE1 GLU A  87       5.299  10.984  10.289  1.00  1.18           O  
ATOM   1385  OE2 GLU A  87       4.785  11.695   8.348  1.00  1.18           O  
ATOM   1386  H   GLU A  87       1.543   8.740   7.926  1.00  1.18           H  
ATOM   1387  HA  GLU A  87       4.268   8.414   8.785  1.00  1.18           H  
ATOM   1388 1HB  GLU A  87       1.770   9.159  10.336  1.00  1.18           H  
ATOM   1389 2HB  GLU A  87       3.378   9.144  11.049  1.00  1.18           H  
ATOM   1390 1HG  GLU A  87       2.527  10.897   8.705  1.00  1.18           H  
ATOM   1391 2HG  GLU A  87       2.589  11.427  10.371  1.00  1.18           H  
ATOM   1392  N   LYS A  88       2.118   6.123   9.813  1.00  1.22           N  
ATOM   1393  CA  LYS A  88       2.070   4.782  10.392  1.00  1.22           C  
ATOM   1394  C   LYS A  88       2.948   3.829   9.590  1.00  1.22           C  
ATOM   1395  O   LYS A  88       3.630   2.982  10.170  1.00  1.22           O  
ATOM   1396  CB  LYS A  88       0.634   4.267  10.477  1.00  1.22           C  
ATOM   1397  CG  LYS A  88      -0.218   4.963  11.544  1.00  1.22           C  
ATOM   1398  CD  LYS A  88      -1.654   4.465  11.531  1.00  1.22           C  
ATOM   1399  CE  LYS A  88      -2.497   5.195  12.571  1.00  1.22           C  
ATOM   1400  NZ  LYS A  88      -3.920   4.751  12.551  1.00  1.22           N  
ATOM   1401  H   LYS A  88       1.258   6.547   9.461  1.00  1.22           H  
ATOM   1402  HA  LYS A  88       2.471   4.831  11.405  1.00  1.22           H  
ATOM   1403 1HB  LYS A  88       0.142   4.411   9.514  1.00  1.22           H  
ATOM   1404 2HB  LYS A  88       0.640   3.199  10.686  1.00  1.22           H  
ATOM   1405 1HG  LYS A  88       0.213   4.762  12.525  1.00  1.22           H  
ATOM   1406 2HG  LYS A  88      -0.205   6.033  11.386  1.00  1.22           H  
ATOM   1407 1HD  LYS A  88      -2.081   4.641  10.541  1.00  1.22           H  
ATOM   1408 2HD  LYS A  88      -1.675   3.395  11.734  1.00  1.22           H  
ATOM   1409 1HE  LYS A  88      -2.080   5.008  13.559  1.00  1.22           H  
ATOM   1410 2HE  LYS A  88      -2.459   6.268  12.368  1.00  1.22           H  
ATOM   1411 1HZ  LYS A  88      -4.441   5.262  13.252  1.00  1.22           H  
ATOM   1412 2HZ  LYS A  88      -4.315   4.937  11.639  1.00  1.22           H  
ATOM   1413 3HZ  LYS A  88      -3.971   3.762  12.747  1.00  1.22           H  
ATOM   1414  N   ILE A  89       2.973   3.996   8.263  1.00  1.27           N  
ATOM   1415  CA  ILE A  89       3.841   3.170   7.431  1.00  1.27           C  
ATOM   1416  C   ILE A  89       5.300   3.399   7.781  1.00  1.27           C  
ATOM   1417  O   ILE A  89       6.072   2.449   7.918  1.00  1.27           O  
ATOM   1418  CB  ILE A  89       3.638   3.451   5.922  1.00  1.27           C  
ATOM   1419  CG1 ILE A  89       2.282   2.940   5.432  1.00  1.27           C  
ATOM   1420  CG2 ILE A  89       4.743   2.902   5.116  1.00  1.27           C  
ATOM   1421  CD1 ILE A  89       1.928   3.390   4.044  1.00  1.27           C  
ATOM   1422  H   ILE A  89       2.359   4.690   7.832  1.00  1.27           H  
ATOM   1423  HA  ILE A  89       3.609   2.124   7.616  1.00  1.27           H  
ATOM   1424  HB  ILE A  89       3.629   4.520   5.782  1.00  1.27           H  
ATOM   1425 1HG1 ILE A  89       2.300   1.860   5.435  1.00  1.27           H  
ATOM   1426 2HG1 ILE A  89       1.501   3.285   6.109  1.00  1.27           H  
ATOM   1427 1HG2 ILE A  89       4.568   3.178   4.092  1.00  1.27           H  
ATOM   1428 2HG2 ILE A  89       5.693   3.320   5.444  1.00  1.27           H  
ATOM   1429 3HG2 ILE A  89       4.767   1.844   5.218  1.00  1.27           H  
ATOM   1430 1HD1 ILE A  89       0.978   2.972   3.777  1.00  1.27           H  
ATOM   1431 2HD1 ILE A  89       1.874   4.469   4.004  1.00  1.27           H  
ATOM   1432 3HD1 ILE A  89       2.683   3.039   3.345  1.00  1.27           H  
ATOM   1433  N   LYS A  90       5.687   4.662   7.930  1.00  1.35           N  
ATOM   1434  CA  LYS A  90       7.066   4.981   8.260  1.00  1.35           C  
ATOM   1435  C   LYS A  90       7.474   4.541   9.676  1.00  1.35           C  
ATOM   1436  O   LYS A  90       8.590   4.055   9.877  1.00  1.35           O  
ATOM   1437  CB  LYS A  90       7.299   6.479   8.088  1.00  1.35           C  
ATOM   1438  CG  LYS A  90       7.264   6.956   6.629  1.00  1.35           C  
ATOM   1439  CD  LYS A  90       7.717   8.399   6.519  1.00  1.35           C  
ATOM   1440  CE  LYS A  90       6.701   9.326   7.149  1.00  1.35           C  
ATOM   1441  NZ  LYS A  90       7.063  10.765   6.992  1.00  1.35           N  
ATOM   1442  H   LYS A  90       5.006   5.410   7.789  1.00  1.35           H  
ATOM   1443  HA  LYS A  90       7.708   4.454   7.556  1.00  1.35           H  
ATOM   1444 1HB  LYS A  90       6.527   7.026   8.639  1.00  1.35           H  
ATOM   1445 2HB  LYS A  90       8.261   6.749   8.517  1.00  1.35           H  
ATOM   1446 1HG  LYS A  90       7.910   6.325   6.022  1.00  1.35           H  
ATOM   1447 2HG  LYS A  90       6.243   6.873   6.251  1.00  1.35           H  
ATOM   1448 1HD  LYS A  90       8.676   8.525   7.020  1.00  1.35           H  
ATOM   1449 2HD  LYS A  90       7.831   8.665   5.469  1.00  1.35           H  
ATOM   1450 1HE  LYS A  90       5.731   9.158   6.692  1.00  1.35           H  
ATOM   1451 2HE  LYS A  90       6.628   9.101   8.215  1.00  1.35           H  
ATOM   1452 1HZ  LYS A  90       6.318  11.309   7.453  1.00  1.35           H  
ATOM   1453 2HZ  LYS A  90       7.945  10.953   7.438  1.00  1.35           H  
ATOM   1454 3HZ  LYS A  90       7.113  11.011   6.021  1.00  1.35           H  
ATOM   1455  N   GLU A  91       6.578   4.700  10.658  1.00  1.44           N  
ATOM   1456  CA  GLU A  91       6.896   4.332  12.040  1.00  1.44           C  
ATOM   1457  C   GLU A  91       6.828   2.834  12.335  1.00  1.44           C  
ATOM   1458  O   GLU A  91       7.597   2.338  13.163  1.00  1.44           O  
ATOM   1459  CB  GLU A  91       5.985   5.054  13.043  1.00  1.44           C  
ATOM   1460  CG  GLU A  91       6.198   6.563  13.167  1.00  1.44           C  
ATOM   1461  CD  GLU A  91       5.314   7.196  14.241  1.00  1.44           C  
ATOM   1462  OE1 GLU A  91       4.328   6.595  14.609  1.00  1.44           O  
ATOM   1463  OE2 GLU A  91       5.649   8.264  14.711  1.00  1.44           O  
ATOM   1464  H   GLU A  91       5.673   5.116  10.447  1.00  1.44           H  
ATOM   1465  HA  GLU A  91       7.918   4.654  12.235  1.00  1.44           H  
ATOM   1466 1HB  GLU A  91       4.944   4.892  12.754  1.00  1.44           H  
ATOM   1467 2HB  GLU A  91       6.120   4.616  14.030  1.00  1.44           H  
ATOM   1468 1HG  GLU A  91       7.242   6.760  13.401  1.00  1.44           H  
ATOM   1469 2HG  GLU A  91       5.975   7.025  12.204  1.00  1.44           H  
ATOM   1470  N   ASN A  92       5.897   2.117  11.702  1.00  1.55           N  
ATOM   1471  CA  ASN A  92       5.714   0.697  11.974  1.00  1.55           C  
ATOM   1472  C   ASN A  92       6.029  -0.189  10.762  1.00  1.55           C  
ATOM   1473  O   ASN A  92       5.163  -0.375   9.896  1.00  1.55           O  
ATOM   1474  CB  ASN A  92       4.303   0.416  12.433  1.00  1.55           C  
ATOM   1475  CG  ASN A  92       4.111  -1.031  12.837  1.00  1.55           C  
ATOM   1476  OD1 ASN A  92       5.045  -1.855  12.761  1.00  1.55           O  
ATOM   1477  ND2 ASN A  92       2.916  -1.352  13.274  1.00  1.55           N  
ATOM   1478  H   ASN A  92       5.270   2.571  11.039  1.00  1.55           H  
ATOM   1479  HA  ASN A  92       6.359   0.430  12.799  1.00  1.55           H  
ATOM   1480 1HB  ASN A  92       4.061   1.060  13.279  1.00  1.55           H  
ATOM   1481 2HB  ASN A  92       3.606   0.657  11.626  1.00  1.55           H  
ATOM   1482 1HD2 ASN A  92       2.717  -2.285  13.577  1.00  1.55           H  
ATOM   1483 2HD2 ASN A  92       2.201  -0.654  13.318  1.00  1.55           H  
ATOM   1484  N   PRO A  93       7.214  -0.825  10.707  1.00  1.66           N  
ATOM   1485  CA  PRO A  93       7.657  -1.701   9.643  1.00  1.66           C  
ATOM   1486  C   PRO A  93       6.630  -2.790   9.324  1.00  1.66           C  
ATOM   1487  O   PRO A  93       6.582  -3.284   8.200  1.00  1.66           O  
ATOM   1488  CB  PRO A  93       8.942  -2.301  10.223  1.00  1.66           C  
ATOM   1489  CG  PRO A  93       9.461  -1.240  11.152  1.00  1.66           C  
ATOM   1490  CD  PRO A  93       8.225  -0.638  11.771  1.00  1.66           C  
ATOM   1491  HA  PRO A  93       7.882  -1.091   8.757  1.00  1.66           H  
ATOM   1492 1HB  PRO A  93       8.712  -3.247  10.741  1.00  1.66           H  
ATOM   1493 2HB  PRO A  93       9.645  -2.543   9.412  1.00  1.66           H  
ATOM   1494 1HG  PRO A  93      10.134  -1.684  11.899  1.00  1.66           H  
ATOM   1495 2HG  PRO A  93      10.050  -0.498  10.591  1.00  1.66           H  
ATOM   1496 1HD  PRO A  93       7.945  -1.177  12.689  1.00  1.66           H  
ATOM   1497 2HD  PRO A  93       8.428   0.421  11.939  1.00  1.66           H  
ATOM   1498  N   ALA A  94       5.821  -3.207  10.313  1.00  1.77           N  
ATOM   1499  CA  ALA A  94       4.835  -4.244  10.045  1.00  1.77           C  
ATOM   1500  C   ALA A  94       3.830  -3.770   8.999  1.00  1.77           C  
ATOM   1501  O   ALA A  94       3.369  -4.560   8.172  1.00  1.77           O  
ATOM   1502  CB  ALA A  94       4.118  -4.641  11.317  1.00  1.77           C  
ATOM   1503  H   ALA A  94       5.841  -2.782  11.238  1.00  1.77           H  
ATOM   1504  HA  ALA A  94       5.358  -5.113   9.645  1.00  1.77           H  
ATOM   1505 1HB  ALA A  94       3.404  -5.434  11.100  1.00  1.77           H  
ATOM   1506 2HB  ALA A  94       4.844  -4.994  12.048  1.00  1.77           H  
ATOM   1507 3HB  ALA A  94       3.590  -3.785  11.715  1.00  1.77           H  
ATOM   1508  N   LEU A  95       3.462  -2.483   9.054  1.00  1.88           N  
ATOM   1509  CA  LEU A  95       2.510  -1.933   8.105  1.00  1.88           C  
ATOM   1510  C   LEU A  95       3.221  -1.759   6.797  1.00  1.88           C  
ATOM   1511  O   LEU A  95       2.705  -2.117   5.742  1.00  1.88           O  
ATOM   1512  CB  LEU A  95       1.905  -0.604   8.555  1.00  1.88           C  
ATOM   1513  CG  LEU A  95       0.868  -0.002   7.548  1.00  1.88           C  
ATOM   1514  CD1 LEU A  95      -0.274  -0.975   7.347  1.00  1.88           C  
ATOM   1515  CD2 LEU A  95       0.347   1.333   8.065  1.00  1.88           C  
ATOM   1516  H   LEU A  95       3.907  -1.852   9.718  1.00  1.88           H  
ATOM   1517  HA  LEU A  95       1.698  -2.645   7.971  1.00  1.88           H  
ATOM   1518 1HB  LEU A  95       1.405  -0.751   9.508  1.00  1.88           H  
ATOM   1519 2HB  LEU A  95       2.712   0.121   8.698  1.00  1.88           H  
ATOM   1520  HG  LEU A  95       1.350   0.144   6.590  1.00  1.88           H  
ATOM   1521 1HD1 LEU A  95      -0.984  -0.561   6.629  1.00  1.88           H  
ATOM   1522 2HD1 LEU A  95       0.115  -1.909   6.968  1.00  1.88           H  
ATOM   1523 3HD1 LEU A  95      -0.776  -1.150   8.296  1.00  1.88           H  
ATOM   1524 1HD2 LEU A  95      -0.364   1.754   7.352  1.00  1.88           H  
ATOM   1525 2HD2 LEU A  95      -0.146   1.188   9.024  1.00  1.88           H  
ATOM   1526 3HD2 LEU A  95       1.166   2.005   8.189  1.00  1.88           H  
ATOM   1527  N   ALA A  96       4.447  -1.254   6.876  1.00  2.00           N  
ATOM   1528  CA  ALA A  96       5.221  -1.030   5.671  1.00  2.00           C  
ATOM   1529  C   ALA A  96       5.352  -2.326   4.888  1.00  2.00           C  
ATOM   1530  O   ALA A  96       5.308  -2.321   3.668  1.00  2.00           O  
ATOM   1531  CB  ALA A  96       6.587  -0.495   6.030  1.00  2.00           C  
ATOM   1532  H   ALA A  96       4.823  -0.998   7.795  1.00  2.00           H  
ATOM   1533  HA  ALA A  96       4.687  -0.320   5.048  1.00  2.00           H  
ATOM   1534 1HB  ALA A  96       7.169  -0.315   5.145  1.00  2.00           H  
ATOM   1535 2HB  ALA A  96       6.480   0.430   6.583  1.00  2.00           H  
ATOM   1536 3HB  ALA A  96       7.095  -1.225   6.637  1.00  2.00           H  
ATOM   1537  N   ALA A  97       5.499  -3.446   5.586  1.00  2.16           N  
ATOM   1538  CA  ALA A  97       5.537  -4.736   4.929  1.00  2.16           C  
ATOM   1539  C   ALA A  97       4.142  -5.162   4.441  1.00  2.16           C  
ATOM   1540  O   ALA A  97       3.991  -5.663   3.331  1.00  2.16           O  
ATOM   1541  CB  ALA A  97       6.083  -5.775   5.886  1.00  2.16           C  
ATOM   1542  H   ALA A  97       5.597  -3.401   6.598  1.00  2.16           H  
ATOM   1543  HA  ALA A  97       6.190  -4.658   4.061  1.00  2.16           H  
ATOM   1544 1HB  ALA A  97       6.134  -6.741   5.389  1.00  2.16           H  
ATOM   1545 2HB  ALA A  97       7.078  -5.477   6.213  1.00  2.16           H  
ATOM   1546 3HB  ALA A  97       5.422  -5.843   6.753  1.00  2.16           H  
ATOM   1547  N   ALA A  98       3.107  -4.938   5.260  1.00  2.37           N  
ATOM   1548  CA  ALA A  98       1.740  -5.354   4.932  1.00  2.37           C  
ATOM   1549  C   ALA A  98       1.212  -4.731   3.650  1.00  2.37           C  
ATOM   1550  O   ALA A  98       0.451  -5.364   2.916  1.00  2.37           O  
ATOM   1551  CB  ALA A  98       0.798  -4.991   6.057  1.00  2.37           C  
ATOM   1552  H   ALA A  98       3.265  -4.514   6.173  1.00  2.37           H  
ATOM   1553  HA  ALA A  98       1.748  -6.435   4.807  1.00  2.37           H  
ATOM   1554 1HB  ALA A  98      -0.205  -5.338   5.820  1.00  2.37           H  
ATOM   1555 2HB  ALA A  98       1.141  -5.453   6.981  1.00  2.37           H  
ATOM   1556 3HB  ALA A  98       0.793  -3.922   6.167  1.00  2.37           H  
ATOM   1557  N   VAL A  99       1.615  -3.499   3.369  1.00  2.63           N  
ATOM   1558  CA  VAL A  99       1.140  -2.799   2.181  1.00  2.63           C  
ATOM   1559  C   VAL A  99       1.803  -3.263   0.868  1.00  2.63           C  
ATOM   1560  O   VAL A  99       1.387  -2.817  -0.216  1.00  2.63           O  
ATOM   1561  CB  VAL A  99       1.319  -1.260   2.332  1.00  2.63           C  
ATOM   1562  CG1 VAL A  99       0.534  -0.742   3.537  1.00  2.63           C  
ATOM   1563  CG2 VAL A  99       2.765  -0.929   2.505  1.00  2.63           C  
ATOM   1564  H   VAL A  99       2.230  -3.027   4.034  1.00  2.63           H  
ATOM   1565  HA  VAL A  99       0.070  -2.992   2.099  1.00  2.63           H  
ATOM   1566  HB  VAL A  99       0.932  -0.770   1.447  1.00  2.63           H  
ATOM   1567 1HG1 VAL A  99       0.665   0.337   3.626  1.00  2.63           H  
ATOM   1568 2HG1 VAL A  99      -0.522  -0.970   3.412  1.00  2.63           H  
ATOM   1569 3HG1 VAL A  99       0.894  -1.217   4.432  1.00  2.63           H  
ATOM   1570 1HG2 VAL A  99       2.888   0.148   2.610  1.00  2.63           H  
ATOM   1571 2HG2 VAL A  99       3.104  -1.415   3.391  1.00  2.63           H  
ATOM   1572 3HG2 VAL A  99       3.340  -1.281   1.657  1.00  2.63           H  
ATOM   1573  N   VAL A 100       2.841  -4.112   0.938  1.00  2.92           N  
ATOM   1574  CA  VAL A 100       3.573  -4.488  -0.271  1.00  2.92           C  
ATOM   1575  C   VAL A 100       4.228  -5.867  -0.201  1.00  2.92           C  
ATOM   1576  O   VAL A 100       3.700  -6.818  -0.782  1.00  2.92           O  
ATOM   1577  OXT VAL A 100       5.438  -5.908   0.017  1.00  2.92           O  
ATOM   1578  CB  VAL A 100       4.665  -3.434  -0.518  1.00  2.92           C  
ATOM   1579  CG1 VAL A 100       5.578  -3.381   0.661  1.00  2.92           C  
ATOM   1580  CG2 VAL A 100       5.425  -3.739  -1.798  1.00  2.92           C  
ATOM   1581  H   VAL A 100       3.136  -4.499   1.838  1.00  2.92           H  
ATOM   1582  HA  VAL A 100       2.875  -4.481  -1.107  1.00  2.92           H  
ATOM   1583  HB  VAL A 100       4.209  -2.484  -0.575  1.00  2.92           H  
ATOM   1584 1HG1 VAL A 100       6.329  -2.605   0.519  1.00  2.92           H  
ATOM   1585 2HG1 VAL A 100       4.985  -3.158   1.526  1.00  2.92           H  
ATOM   1586 3HG1 VAL A 100       6.069  -4.339   0.801  1.00  2.92           H  
ATOM   1587 1HG2 VAL A 100       6.183  -2.975  -1.960  1.00  2.92           H  
ATOM   1588 2HG2 VAL A 100       5.903  -4.714  -1.715  1.00  2.92           H  
ATOM   1589 3HG2 VAL A 100       4.736  -3.749  -2.643  1.00  2.92           H  
ENDMDL

REMARK ID 638285 DOMAINID 631947 MODEL 2 384-AB2
MODEL     2
ATOM      1  N   LEU A   1       0.265  -1.487  -0.049  1.00  2.45           N  
ATOM      2  CA  LEU A   1       1.570  -1.352   0.593  1.00  2.45           C  
ATOM      3  C   LEU A   1       2.102   0.082   0.624  1.00  2.45           C  
ATOM      4  O   LEU A   1       2.662   0.503   1.642  1.00  2.45           O  
ATOM      5  CB  LEU A   1       2.595  -2.236  -0.109  1.00  2.45           C  
ATOM      6  CG  LEU A   1       2.340  -3.729  -0.075  1.00  2.45           C  
ATOM      7  CD1 LEU A   1       3.400  -4.425  -0.929  1.00  2.45           C  
ATOM      8  CD2 LEU A   1       2.377  -4.211   1.363  1.00  2.45           C  
ATOM      9 1H   LEU A   1       0.329  -2.153  -0.807  1.00  2.45           H  
ATOM     10 2H   LEU A   1      -0.393  -1.832   0.635  1.00  2.45           H  
ATOM     11 3H   LEU A   1      -0.061  -0.599  -0.401  1.00  2.45           H  
ATOM     12  HA  LEU A   1       1.472  -1.696   1.622  1.00  2.45           H  
ATOM     13 1HB  LEU A   1       2.616  -1.960  -1.138  1.00  2.45           H  
ATOM     14 2HB  LEU A   1       3.579  -2.047   0.320  1.00  2.45           H  
ATOM     15  HG  LEU A   1       1.363  -3.946  -0.505  1.00  2.45           H  
ATOM     16 1HD1 LEU A   1       3.226  -5.501  -0.921  1.00  2.45           H  
ATOM     17 2HD1 LEU A   1       3.344  -4.059  -1.954  1.00  2.45           H  
ATOM     18 3HD1 LEU A   1       4.389  -4.215  -0.524  1.00  2.45           H  
ATOM     19 1HD2 LEU A   1       2.194  -5.284   1.396  1.00  2.45           H  
ATOM     20 2HD2 LEU A   1       3.353  -3.995   1.800  1.00  2.45           H  
ATOM     21 3HD2 LEU A   1       1.607  -3.696   1.938  1.00  2.45           H  
ATOM     22  N   ILE A   2       1.863   0.884  -0.420  1.00  2.25           N  
ATOM     23  CA  ILE A   2       2.398   2.260  -0.405  1.00  2.25           C  
ATOM     24  C   ILE A   2       1.864   3.047   0.789  1.00  2.25           C  
ATOM     25  O   ILE A   2       2.550   3.907   1.332  1.00  2.25           O  
ATOM     26  CB  ILE A   2       2.039   3.043  -1.692  1.00  2.25           C  
ATOM     27  CG1 ILE A   2       2.943   4.268  -1.831  1.00  2.25           C  
ATOM     28  CG2 ILE A   2       0.579   3.527  -1.677  1.00  2.25           C  
ATOM     29  CD1 ILE A   2       2.863   4.914  -3.205  1.00  2.25           C  
ATOM     30  H   ILE A   2       1.421   0.525  -1.264  1.00  2.25           H  
ATOM     31  HA  ILE A   2       3.485   2.207  -0.327  1.00  2.25           H  
ATOM     32  HB  ILE A   2       2.166   2.415  -2.529  1.00  2.25           H  
ATOM     33 1HG1 ILE A   2       2.665   5.005  -1.078  1.00  2.25           H  
ATOM     34 2HG1 ILE A   2       3.976   3.966  -1.652  1.00  2.25           H  
ATOM     35 1HG2 ILE A   2       0.369   4.055  -2.600  1.00  2.25           H  
ATOM     36 2HG2 ILE A   2      -0.090   2.680  -1.588  1.00  2.25           H  
ATOM     37 3HG2 ILE A   2       0.417   4.206  -0.849  1.00  2.25           H  
ATOM     38 1HD1 ILE A   2       3.534   5.775  -3.247  1.00  2.25           H  
ATOM     39 2HD1 ILE A   2       3.153   4.188  -3.967  1.00  2.25           H  
ATOM     40 3HD1 ILE A   2       1.841   5.240  -3.393  1.00  2.25           H  
ATOM     41  N   ARG A   3       0.658   2.705   1.243  1.00  2.05           N  
ATOM     42  CA  ARG A   3       0.058   3.380   2.373  1.00  2.05           C  
ATOM     43  C   ARG A   3       0.832   3.076   3.650  1.00  2.05           C  
ATOM     44  O   ARG A   3       0.843   3.877   4.587  1.00  2.05           O  
ATOM     45  CB  ARG A   3      -1.393   2.965   2.527  1.00  2.05           C  
ATOM     46  CG  ARG A   3      -2.266   3.340   1.340  1.00  2.05           C  
ATOM     47  CD  ARG A   3      -2.238   4.795   1.063  1.00  2.05           C  
ATOM     48  NE  ARG A   3      -3.112   5.149  -0.041  1.00  2.05           N  
ATOM     49  CZ  ARG A   3      -3.139   6.350  -0.656  1.00  2.05           C  
ATOM     50  NH1 ARG A   3      -2.326   7.319  -0.283  1.00  2.05           N  
ATOM     51  NH2 ARG A   3      -3.993   6.554  -1.647  1.00  2.05           N  
ATOM     52  H   ARG A   3       0.143   1.987   0.763  1.00  2.05           H  
ATOM     53  HA  ARG A   3       0.090   4.455   2.190  1.00  2.05           H  
ATOM     54 1HB  ARG A   3      -1.451   1.886   2.663  1.00  2.05           H  
ATOM     55 2HB  ARG A   3      -1.814   3.434   3.415  1.00  2.05           H  
ATOM     56 1HG  ARG A   3      -1.906   2.821   0.451  1.00  2.05           H  
ATOM     57 2HG  ARG A   3      -3.298   3.048   1.537  1.00  2.05           H  
ATOM     58 1HD  ARG A   3      -2.551   5.351   1.946  1.00  2.05           H  
ATOM     59 2HD  ARG A   3      -1.226   5.080   0.797  1.00  2.05           H  
ATOM     60  HE  ARG A   3      -3.757   4.443  -0.368  1.00  2.05           H  
ATOM     61 1HH1 ARG A   3      -1.647   7.172   0.478  1.00  2.05           H  
ATOM     62 2HH1 ARG A   3      -2.361   8.211  -0.750  1.00  2.05           H  
ATOM     63 1HH2 ARG A   3      -4.618   5.815  -1.936  1.00  2.05           H  
ATOM     64 2HH2 ARG A   3      -4.021   7.449  -2.113  1.00  2.05           H  
ATOM     65  N   GLN A   4       1.444   1.888   3.711  1.00  1.86           N  
ATOM     66  CA  GLN A   4       2.193   1.480   4.883  1.00  1.86           C  
ATOM     67  C   GLN A   4       3.483   2.272   4.893  1.00  1.86           C  
ATOM     68  O   GLN A   4       3.942   2.720   5.943  1.00  1.86           O  
ATOM     69  CB  GLN A   4       2.484  -0.027   4.862  1.00  1.86           C  
ATOM     70  CG  GLN A   4       1.251  -0.904   4.990  1.00  1.86           C  
ATOM     71  CD  GLN A   4       1.578  -2.390   4.956  1.00  1.86           C  
ATOM     72  OE1 GLN A   4       2.580  -2.822   4.379  1.00  1.86           O  
ATOM     73  NE2 GLN A   4       0.720  -3.189   5.579  1.00  1.86           N  
ATOM     74  H   GLN A   4       1.454   1.279   2.907  1.00  1.86           H  
ATOM     75  HA  GLN A   4       1.623   1.723   5.778  1.00  1.86           H  
ATOM     76 1HB  GLN A   4       3.001  -0.293   3.946  1.00  1.86           H  
ATOM     77 2HB  GLN A   4       3.151  -0.272   5.686  1.00  1.86           H  
ATOM     78 1HG  GLN A   4       0.757  -0.681   5.933  1.00  1.86           H  
ATOM     79 2HG  GLN A   4       0.584  -0.681   4.157  1.00  1.86           H  
ATOM     80 1HE2 GLN A   4       0.875  -4.178   5.594  1.00  1.86           H  
ATOM     81 2HE2 GLN A   4      -0.082  -2.803   6.036  1.00  1.86           H  
ATOM     82  N   ALA A   5       4.060   2.461   3.701  1.00  1.71           N  
ATOM     83  CA  ALA A   5       5.289   3.239   3.571  1.00  1.71           C  
ATOM     84  C   ALA A   5       5.048   4.679   4.007  1.00  1.71           C  
ATOM     85  O   ALA A   5       5.860   5.276   4.723  1.00  1.71           O  
ATOM     86  CB  ALA A   5       5.780   3.203   2.141  1.00  1.71           C  
ATOM     87  H   ALA A   5       3.625   2.037   2.880  1.00  1.71           H  
ATOM     88  HA  ALA A   5       6.042   2.801   4.225  1.00  1.71           H  
ATOM     89 1HB  ALA A   5       6.709   3.768   2.058  1.00  1.71           H  
ATOM     90 2HB  ALA A   5       5.949   2.169   1.858  1.00  1.71           H  
ATOM     91 3HB  ALA A   5       5.034   3.640   1.486  1.00  1.71           H  
ATOM     92  N   GLN A   6       3.893   5.216   3.619  1.00  1.59           N  
ATOM     93  CA  GLN A   6       3.535   6.571   3.987  1.00  1.59           C  
ATOM     94  C   GLN A   6       3.318   6.651   5.497  1.00  1.59           C  
ATOM     95  O   GLN A   6       3.790   7.591   6.147  1.00  1.59           O  
ATOM     96  CB  GLN A   6       2.282   6.986   3.214  1.00  1.59           C  
ATOM     97  CG  GLN A   6       2.533   7.147   1.706  1.00  1.59           C  
ATOM     98  CD  GLN A   6       1.262   7.354   0.883  1.00  1.59           C  
ATOM     99  OE1 GLN A   6       0.128   7.155   1.363  1.00  1.59           O  
ATOM    100  NE2 GLN A   6       1.446   7.753  -0.380  1.00  1.59           N  
ATOM    101  H   GLN A   6       3.274   4.680   3.010  1.00  1.59           H  
ATOM    102  HA  GLN A   6       4.354   7.236   3.720  1.00  1.59           H  
ATOM    103 1HB  GLN A   6       1.507   6.234   3.354  1.00  1.59           H  
ATOM    104 2HB  GLN A   6       1.904   7.928   3.605  1.00  1.59           H  
ATOM    105 1HG  GLN A   6       3.155   8.023   1.567  1.00  1.59           H  
ATOM    106 2HG  GLN A   6       3.054   6.274   1.333  1.00  1.59           H  
ATOM    107 1HE2 GLN A   6       0.664   7.907  -0.982  1.00  1.59           H  
ATOM    108 2HE2 GLN A   6       2.370   7.904  -0.730  1.00  1.59           H  
ATOM    109  N   ALA A   7       2.650   5.637   6.068  1.00  1.50           N  
ATOM    110  CA  ALA A   7       2.436   5.590   7.507  1.00  1.50           C  
ATOM    111  C   ALA A   7       3.766   5.510   8.242  1.00  1.50           C  
ATOM    112  O   ALA A   7       3.947   6.152   9.280  1.00  1.50           O  
ATOM    113  CB  ALA A   7       1.573   4.397   7.876  1.00  1.50           C  
ATOM    114  H   ALA A   7       2.251   4.897   5.492  1.00  1.50           H  
ATOM    115  HA  ALA A   7       1.930   6.506   7.806  1.00  1.50           H  
ATOM    116 1HB  ALA A   7       1.406   4.386   8.950  1.00  1.50           H  
ATOM    117 2HB  ALA A   7       0.619   4.469   7.354  1.00  1.50           H  
ATOM    118 3HB  ALA A   7       2.078   3.483   7.578  1.00  1.50           H  
ATOM    119  N   ALA A   8       4.710   4.734   7.698  1.00  1.43           N  
ATOM    120  CA  ALA A   8       6.019   4.609   8.308  1.00  1.43           C  
ATOM    121  C   ALA A   8       6.708   5.950   8.328  1.00  1.43           C  
ATOM    122  O   ALA A   8       7.331   6.312   9.324  1.00  1.43           O  
ATOM    123  CB  ALA A   8       6.873   3.611   7.563  1.00  1.43           C  
ATOM    124  H   ALA A   8       4.502   4.199   6.859  1.00  1.43           H  
ATOM    125  HA  ALA A   8       5.885   4.271   9.333  1.00  1.43           H  
ATOM    126 1HB  ALA A   8       7.832   3.533   8.059  1.00  1.43           H  
ATOM    127 2HB  ALA A   8       6.379   2.640   7.559  1.00  1.43           H  
ATOM    128 3HB  ALA A   8       7.017   3.944   6.540  1.00  1.43           H  
ATOM    129  N   LEU A   9       6.556   6.723   7.254  1.00  1.39           N  
ATOM    130  CA  LEU A   9       7.195   8.020   7.210  1.00  1.39           C  
ATOM    131  C   LEU A   9       6.549   8.919   8.266  1.00  1.39           C  
ATOM    132  O   LEU A   9       7.234   9.700   8.929  1.00  1.39           O  
ATOM    133  CB  LEU A   9       7.122   8.634   5.812  1.00  1.39           C  
ATOM    134  CG  LEU A   9       7.946   9.927   5.652  1.00  1.39           C  
ATOM    135  CD1 LEU A   9       9.428   9.619   5.995  1.00  1.39           C  
ATOM    136  CD2 LEU A   9       7.847  10.425   4.221  1.00  1.39           C  
ATOM    137  H   LEU A   9       6.039   6.376   6.443  1.00  1.39           H  
ATOM    138  HA  LEU A   9       8.246   7.892   7.462  1.00  1.39           H  
ATOM    139 1HB  LEU A   9       7.476   7.900   5.085  1.00  1.39           H  
ATOM    140 2HB  LEU A   9       6.077   8.862   5.586  1.00  1.39           H  
ATOM    141  HG  LEU A   9       7.573  10.687   6.341  1.00  1.39           H  
ATOM    142 1HD1 LEU A   9      10.021  10.523   5.894  1.00  1.39           H  
ATOM    143 2HD1 LEU A   9       9.501   9.256   7.015  1.00  1.39           H  
ATOM    144 3HD1 LEU A   9       9.809   8.859   5.314  1.00  1.39           H  
ATOM    145 1HD2 LEU A   9       8.437  11.334   4.108  1.00  1.39           H  
ATOM    146 2HD2 LEU A   9       8.232   9.655   3.550  1.00  1.39           H  
ATOM    147 3HD2 LEU A   9       6.803  10.633   3.981  1.00  1.39           H  
ATOM    148  N   ALA A  10       5.224   8.829   8.425  1.00  1.36           N  
ATOM    149  CA  ALA A  10       4.565   9.619   9.459  1.00  1.36           C  
ATOM    150  C   ALA A  10       5.117   9.243  10.839  1.00  1.36           C  
ATOM    151  O   ALA A  10       5.332  10.115  11.687  1.00  1.36           O  
ATOM    152  CB  ALA A  10       3.063   9.410   9.422  1.00  1.36           C  
ATOM    153  H   ALA A  10       4.681   8.206   7.823  1.00  1.36           H  
ATOM    154  HA  ALA A  10       4.784  10.670   9.275  1.00  1.36           H  
ATOM    155 1HB  ALA A  10       2.592  10.022  10.187  1.00  1.36           H  
ATOM    156 2HB  ALA A  10       2.685   9.691   8.440  1.00  1.36           H  
ATOM    157 3HB  ALA A  10       2.838   8.366   9.608  1.00  1.36           H  
ATOM    158  N   ALA A  11       5.372   7.942  11.060  1.00  1.35           N  
ATOM    159  CA  ALA A  11       5.947   7.496  12.325  1.00  1.35           C  
ATOM    160  C   ALA A  11       7.318   8.126  12.512  1.00  1.35           C  
ATOM    161  O   ALA A  11       7.657   8.570  13.610  1.00  1.35           O  
ATOM    162  CB  ALA A  11       6.052   5.986  12.374  1.00  1.35           C  
ATOM    163  H   ALA A  11       5.140   7.257  10.339  1.00  1.35           H  
ATOM    164  HA  ALA A  11       5.298   7.834  13.131  1.00  1.35           H  
ATOM    165 1HB  ALA A  11       6.466   5.682  13.333  1.00  1.35           H  
ATOM    166 2HB  ALA A  11       5.060   5.553  12.247  1.00  1.35           H  
ATOM    167 3HB  ALA A  11       6.698   5.638  11.581  1.00  1.35           H  
ATOM    168  N   ILE A  12       8.080   8.224  11.424  1.00  1.34           N  
ATOM    169  CA  ILE A  12       9.382   8.857  11.486  1.00  1.34           C  
ATOM    170  C   ILE A  12       9.239  10.314  11.869  1.00  1.34           C  
ATOM    171  O   ILE A  12      10.028  10.824  12.666  1.00  1.34           O  
ATOM    172  CB  ILE A  12      10.122   8.758  10.151  1.00  1.34           C  
ATOM    173  CG1 ILE A  12      10.495   7.332   9.822  1.00  1.34           C  
ATOM    174  CG2 ILE A  12      11.282   9.592  10.179  1.00  1.34           C  
ATOM    175  CD1 ILE A  12      11.438   6.728  10.816  1.00  1.34           C  
ATOM    176  H   ILE A  12       7.752   7.816  10.548  1.00  1.34           H  
ATOM    177  HA  ILE A  12       9.975   8.357  12.244  1.00  1.34           H  
ATOM    178  HB  ILE A  12       9.484   9.103   9.371  1.00  1.34           H  
ATOM    179 1HG1 ILE A  12       9.609   6.729   9.797  1.00  1.34           H  
ATOM    180 2HG1 ILE A  12      10.953   7.313   8.838  1.00  1.34           H  
ATOM    181 1HG2 ILE A  12      11.756   9.524   9.211  1.00  1.34           H  
ATOM    182 2HG2 ILE A  12      10.991  10.622  10.374  1.00  1.34           H  
ATOM    183 3HG2 ILE A  12      11.959   9.250  10.957  1.00  1.34           H  
ATOM    184 1HD1 ILE A  12      11.669   5.711  10.540  1.00  1.34           H  
ATOM    185 2HD1 ILE A  12      12.361   7.312  10.848  1.00  1.34           H  
ATOM    186 3HD1 ILE A  12      10.970   6.733  11.780  1.00  1.34           H  
ATOM    187  N   ALA A  13       8.244  11.001  11.310  1.00  1.34           N  
ATOM    188  CA  ALA A  13       8.038  12.395  11.665  1.00  1.34           C  
ATOM    189  C   ALA A  13       7.767  12.520  13.163  1.00  1.34           C  
ATOM    190  O   ALA A  13       8.271  13.439  13.822  1.00  1.34           O  
ATOM    191  CB  ALA A  13       6.892  12.977  10.866  1.00  1.34           C  
ATOM    192  H   ALA A  13       7.641  10.541  10.626  1.00  1.34           H  
ATOM    193  HA  ALA A  13       8.945  12.942  11.434  1.00  1.34           H  
ATOM    194 1HB  ALA A  13       6.763  14.025  11.126  1.00  1.34           H  
ATOM    195 2HB  ALA A  13       7.113  12.885   9.803  1.00  1.34           H  
ATOM    196 3HB  ALA A  13       5.980  12.437  11.091  1.00  1.34           H  
ATOM    197  N   ALA A  14       6.990  11.583  13.715  1.00  1.33           N  
ATOM    198  CA  ALA A  14       6.726  11.599  15.144  1.00  1.33           C  
ATOM    199  C   ALA A  14       8.025  11.414  15.919  1.00  1.33           C  
ATOM    200  O   ALA A  14       8.269  12.092  16.920  1.00  1.33           O  
ATOM    201  CB  ALA A  14       5.739  10.515  15.516  1.00  1.33           C  
ATOM    202  H   ALA A  14       6.569  10.865  13.120  1.00  1.33           H  
ATOM    203  HA  ALA A  14       6.308  12.572  15.402  1.00  1.33           H  
ATOM    204 1HB  ALA A  14       5.541  10.556  16.584  1.00  1.33           H  
ATOM    205 2HB  ALA A  14       4.813  10.667  14.963  1.00  1.33           H  
ATOM    206 3HB  ALA A  14       6.149   9.545  15.267  1.00  1.33           H  
ATOM    207  N   LEU A  15       8.887  10.528  15.424  1.00  1.32           N  
ATOM    208  CA  LEU A  15      10.157  10.292  16.086  1.00  1.32           C  
ATOM    209  C   LEU A  15      11.032  11.534  16.005  1.00  1.32           C  
ATOM    210  O   LEU A  15      11.757  11.843  16.951  1.00  1.32           O  
ATOM    211  CB  LEU A  15      10.857   9.077  15.487  1.00  1.32           C  
ATOM    212  CG  LEU A  15      10.151   7.752  15.760  1.00  1.32           C  
ATOM    213  CD1 LEU A  15      10.844   6.639  15.018  1.00  1.32           C  
ATOM    214  CD2 LEU A  15      10.131   7.508  17.243  1.00  1.32           C  
ATOM    215  H   LEU A  15       8.628   9.983  14.601  1.00  1.32           H  
ATOM    216  HA  LEU A  15       9.961  10.079  17.134  1.00  1.32           H  
ATOM    217 1HB  LEU A  15      10.938   9.209  14.414  1.00  1.32           H  
ATOM    218 2HB  LEU A  15      11.852   9.013  15.910  1.00  1.32           H  
ATOM    219  HG  LEU A  15       9.132   7.806  15.399  1.00  1.32           H  
ATOM    220 1HD1 LEU A  15      10.325   5.700  15.203  1.00  1.32           H  
ATOM    221 2HD1 LEU A  15      10.826   6.858  13.970  1.00  1.32           H  
ATOM    222 3HD1 LEU A  15      11.871   6.559  15.357  1.00  1.32           H  
ATOM    223 1HD2 LEU A  15       9.616   6.573  17.453  1.00  1.32           H  
ATOM    224 2HD2 LEU A  15      11.151   7.455  17.624  1.00  1.32           H  
ATOM    225 3HD2 LEU A  15       9.606   8.327  17.727  1.00  1.32           H  
ATOM    226  N   ARG A  16      10.957  12.273  14.895  1.00  1.30           N  
ATOM    227  CA  ARG A  16      11.742  13.493  14.769  1.00  1.30           C  
ATOM    228  C   ARG A  16      11.297  14.486  15.831  1.00  1.30           C  
ATOM    229  O   ARG A  16      12.125  15.179  16.430  1.00  1.30           O  
ATOM    230  CB  ARG A  16      11.598  14.098  13.380  1.00  1.30           C  
ATOM    231  CG  ARG A  16      12.271  13.300  12.301  1.00  1.30           C  
ATOM    232  CD  ARG A  16      12.005  13.803  10.928  1.00  1.30           C  
ATOM    233  NE  ARG A  16      12.654  15.071  10.664  1.00  1.30           N  
ATOM    234  CZ  ARG A  16      12.386  15.848   9.600  1.00  1.30           C  
ATOM    235  NH1 ARG A  16      11.480  15.468   8.726  1.00  1.30           N  
ATOM    236  NH2 ARG A  16      13.031  16.991   9.434  1.00  1.30           N  
ATOM    237  H   ARG A  16      10.367  11.960  14.124  1.00  1.30           H  
ATOM    238  HA  ARG A  16      12.792  13.255  14.932  1.00  1.30           H  
ATOM    239 1HB  ARG A  16      10.551  14.185  13.125  1.00  1.30           H  
ATOM    240 2HB  ARG A  16      12.022  15.099  13.371  1.00  1.30           H  
ATOM    241 1HG  ARG A  16      13.328  13.385  12.487  1.00  1.30           H  
ATOM    242 2HG  ARG A  16      11.975  12.262  12.357  1.00  1.30           H  
ATOM    243 1HD  ARG A  16      12.353  13.079  10.197  1.00  1.30           H  
ATOM    244 2HD  ARG A  16      10.939  13.945  10.803  1.00  1.30           H  
ATOM    245  HE  ARG A  16      13.355  15.392  11.320  1.00  1.30           H  
ATOM    246 1HH1 ARG A  16      10.987  14.594   8.857  1.00  1.30           H  
ATOM    247 2HH1 ARG A  16      11.273  16.051   7.928  1.00  1.30           H  
ATOM    248 1HH2 ARG A  16      13.726  17.282  10.107  1.00  1.30           H  
ATOM    249 2HH2 ARG A  16      12.827  17.574   8.636  1.00  1.30           H  
ATOM    250  N   ALA A  17       9.985  14.539  16.087  1.00  1.28           N  
ATOM    251  CA  ALA A  17       9.463  15.410  17.129  1.00  1.28           C  
ATOM    252  C   ALA A  17      10.032  14.998  18.492  1.00  1.28           C  
ATOM    253  O   ALA A  17      10.398  15.855  19.303  1.00  1.28           O  
ATOM    254  CB  ALA A  17       7.946  15.366  17.144  1.00  1.28           C  
ATOM    255  H   ALA A  17       9.342  13.971  15.529  1.00  1.28           H  
ATOM    256  HA  ALA A  17       9.786  16.427  16.916  1.00  1.28           H  
ATOM    257 1HB  ALA A  17       7.572  16.039  17.911  1.00  1.28           H  
ATOM    258 2HB  ALA A  17       7.567  15.673  16.169  1.00  1.28           H  
ATOM    259 3HB  ALA A  17       7.609  14.364  17.357  1.00  1.28           H  
ATOM    260  N   GLN A  18      10.162  13.681  18.722  1.00  1.25           N  
ATOM    261  CA  GLN A  18      10.726  13.181  19.977  1.00  1.25           C  
ATOM    262  C   GLN A  18      12.198  13.588  20.094  1.00  1.25           C  
ATOM    263  O   GLN A  18      12.673  13.936  21.184  1.00  1.25           O  
ATOM    264  CB  GLN A  18      10.594  11.658  20.095  1.00  1.25           C  
ATOM    265  CG  GLN A  18       9.175  11.151  20.256  1.00  1.25           C  
ATOM    266  CD  GLN A  18       9.111   9.630  20.363  1.00  1.25           C  
ATOM    267  OE1 GLN A  18      10.122   8.932  20.227  1.00  1.25           O  
ATOM    268  NE2 GLN A  18       7.913   9.108  20.605  1.00  1.25           N  
ATOM    269  H   GLN A  18       9.817  13.023  18.020  1.00  1.25           H  
ATOM    270  HA  GLN A  18      10.183  13.636  20.803  1.00  1.25           H  
ATOM    271 1HB  GLN A  18      11.019  11.186  19.218  1.00  1.25           H  
ATOM    272 2HB  GLN A  18      11.169  11.315  20.953  1.00  1.25           H  
ATOM    273 1HG  GLN A  18       8.746  11.581  21.159  1.00  1.25           H  
ATOM    274 2HG  GLN A  18       8.598  11.458  19.383  1.00  1.25           H  
ATOM    275 1HE2 GLN A  18       7.804   8.116  20.687  1.00  1.25           H  
ATOM    276 2HE2 GLN A  18       7.119   9.708  20.707  1.00  1.25           H  
ATOM    277  N   ILE A  19      12.922  13.582  18.969  1.00  1.21           N  
ATOM    278  CA  ILE A  19      14.318  14.002  19.001  1.00  1.21           C  
ATOM    279  C   ILE A  19      14.404  15.469  19.354  1.00  1.21           C  
ATOM    280  O   ILE A  19      15.244  15.862  20.167  1.00  1.21           O  
ATOM    281  CB  ILE A  19      15.032  13.810  17.652  1.00  1.21           C  
ATOM    282  CG1 ILE A  19      15.140  12.377  17.294  1.00  1.21           C  
ATOM    283  CG2 ILE A  19      16.388  14.440  17.680  1.00  1.21           C  
ATOM    284  CD1 ILE A  19      15.887  11.550  18.266  1.00  1.21           C  
ATOM    285  H   ILE A  19      12.496  13.252  18.101  1.00  1.21           H  
ATOM    286  HA  ILE A  19      14.841  13.426  19.762  1.00  1.21           H  
ATOM    287  HB  ILE A  19      14.442  14.291  16.878  1.00  1.21           H  
ATOM    288 1HG1 ILE A  19      14.151  11.969  17.184  1.00  1.21           H  
ATOM    289 2HG1 ILE A  19      15.663  12.310  16.356  1.00  1.21           H  
ATOM    290 1HG2 ILE A  19      16.853  14.319  16.709  1.00  1.21           H  
ATOM    291 2HG2 ILE A  19      16.297  15.501  17.911  1.00  1.21           H  
ATOM    292 3HG2 ILE A  19      16.980  13.954  18.427  1.00  1.21           H  
ATOM    293 1HD1 ILE A  19      15.911  10.534  17.885  1.00  1.21           H  
ATOM    294 2HD1 ILE A  19      16.902  11.928  18.378  1.00  1.21           H  
ATOM    295 3HD1 ILE A  19      15.383  11.573  19.231  1.00  1.21           H  
ATOM    296  N   ALA A  20      13.529  16.284  18.764  1.00  1.15           N  
ATOM    297  CA  ALA A  20      13.525  17.704  19.065  1.00  1.15           C  
ATOM    298  C   ALA A  20      13.234  17.938  20.543  1.00  1.15           C  
ATOM    299  O   ALA A  20      13.895  18.756  21.192  1.00  1.15           O  
ATOM    300  CB  ALA A  20      12.494  18.406  18.211  1.00  1.15           C  
ATOM    301  H   ALA A  20      12.871  15.905  18.081  1.00  1.15           H  
ATOM    302  HA  ALA A  20      14.513  18.103  18.842  1.00  1.15           H  
ATOM    303 1HB  ALA A  20      12.507  19.472  18.424  1.00  1.15           H  
ATOM    304 2HB  ALA A  20      12.723  18.238  17.159  1.00  1.15           H  
ATOM    305 3HB  ALA A  20      11.508  18.005  18.433  1.00  1.15           H  
ATOM    306  N   ALA A  21      12.275  17.182  21.091  1.00  1.09           N  
ATOM    307  CA  ALA A  21      11.939  17.285  22.503  1.00  1.09           C  
ATOM    308  C   ALA A  21      13.132  16.892  23.366  1.00  1.09           C  
ATOM    309  O   ALA A  21      13.415  17.525  24.390  1.00  1.09           O  
ATOM    310  CB  ALA A  21      10.749  16.403  22.821  1.00  1.09           C  
ATOM    311  H   ALA A  21      11.746  16.539  20.501  1.00  1.09           H  
ATOM    312  HA  ALA A  21      11.687  18.322  22.718  1.00  1.09           H  
ATOM    313 1HB  ALA A  21      10.492  16.503  23.874  1.00  1.09           H  
ATOM    314 2HB  ALA A  21       9.901  16.705  22.205  1.00  1.09           H  
ATOM    315 3HB  ALA A  21      11.000  15.368  22.606  1.00  1.09           H  
ATOM    316  N   THR A  22      13.859  15.868  22.931  1.00  1.01           N  
ATOM    317  CA  THR A  22      15.014  15.408  23.664  1.00  1.01           C  
ATOM    318  C   THR A  22      16.087  16.489  23.634  1.00  1.01           C  
ATOM    319  O   THR A  22      16.716  16.767  24.656  1.00  1.01           O  
ATOM    320  CB  THR A  22      15.549  14.095  23.103  1.00  1.01           C  
ATOM    321  OG1 THR A  22      14.514  13.096  23.152  1.00  1.01           O  
ATOM    322  CG2 THR A  22      16.698  13.643  23.976  1.00  1.01           C  
ATOM    323  H   THR A  22      13.573  15.365  22.092  1.00  1.01           H  
ATOM    324  HA  THR A  22      14.726  15.241  24.700  1.00  1.01           H  
ATOM    325  HB  THR A  22      15.872  14.229  22.075  1.00  1.01           H  
ATOM    326  HG1 THR A  22      13.784  13.363  22.538  1.00  1.01           H  
ATOM    327 1HG2 THR A  22      17.089  12.693  23.616  1.00  1.01           H  
ATOM    328 2HG2 THR A  22      17.485  14.392  23.963  1.00  1.01           H  
ATOM    329 3HG2 THR A  22      16.337  13.524  24.984  1.00  1.01           H  
ATOM    330  N   ARG A  23      16.293  17.114  22.470  1.00  0.94           N  
ATOM    331  CA  ARG A  23      17.275  18.183  22.369  1.00  0.94           C  
ATOM    332  C   ARG A  23      16.884  19.312  23.325  1.00  0.94           C  
ATOM    333  O   ARG A  23      17.746  19.903  23.980  1.00  0.94           O  
ATOM    334  CB  ARG A  23      17.375  18.739  20.957  1.00  0.94           C  
ATOM    335  CG  ARG A  23      18.439  19.847  20.799  1.00  0.94           C  
ATOM    336  CD  ARG A  23      19.864  19.330  20.870  1.00  0.94           C  
ATOM    337  NE  ARG A  23      20.268  18.674  19.621  1.00  0.94           N  
ATOM    338  CZ  ARG A  23      21.347  17.865  19.460  1.00  0.94           C  
ATOM    339  NH1 ARG A  23      22.144  17.566  20.452  1.00  0.94           N  
ATOM    340  NH2 ARG A  23      21.625  17.355  18.284  1.00  0.94           N  
ATOM    341  H   ARG A  23      15.765  16.828  21.646  1.00  0.94           H  
ATOM    342  HA  ARG A  23      18.249  17.800  22.663  1.00  0.94           H  
ATOM    343 1HB  ARG A  23      17.594  17.931  20.258  1.00  0.94           H  
ATOM    344 2HB  ARG A  23      16.414  19.164  20.671  1.00  0.94           H  
ATOM    345 1HG  ARG A  23      18.303  20.340  19.838  1.00  0.94           H  
ATOM    346 2HG  ARG A  23      18.307  20.575  21.601  1.00  0.94           H  
ATOM    347 1HD  ARG A  23      20.542  20.163  21.049  1.00  0.94           H  
ATOM    348 2HD  ARG A  23      19.955  18.608  21.685  1.00  0.94           H  
ATOM    349  HE  ARG A  23      19.703  18.858  18.802  1.00  0.94           H  
ATOM    350 1HH1 ARG A  23      21.981  17.937  21.373  1.00  0.94           H  
ATOM    351 2HH1 ARG A  23      22.934  16.926  20.259  1.00  0.94           H  
ATOM    352 1HH2 ARG A  23      21.052  17.574  17.486  1.00  0.94           H  
ATOM    353 2HH2 ARG A  23      22.451  16.737  18.203  1.00  0.94           H  
ATOM    354  N   ALA A  24      15.579  19.609  23.423  1.00  0.87           N  
ATOM    355  CA  ALA A  24      15.117  20.638  24.347  1.00  0.87           C  
ATOM    356  C   ALA A  24      15.490  20.258  25.783  1.00  0.87           C  
ATOM    357  O   ALA A  24      15.899  21.118  26.565  1.00  0.87           O  
ATOM    358  CB  ALA A  24      13.616  20.841  24.217  1.00  0.87           C  
ATOM    359  H   ALA A  24      14.903  19.124  22.830  1.00  0.87           H  
ATOM    360  HA  ALA A  24      15.621  21.570  24.097  1.00  0.87           H  
ATOM    361 1HB  ALA A  24      13.296  21.627  24.896  1.00  0.87           H  
ATOM    362 2HB  ALA A  24      13.379  21.122  23.191  1.00  0.87           H  
ATOM    363 3HB  ALA A  24      13.100  19.928  24.464  1.00  0.87           H  
ATOM    364  N   ARG A  25      15.380  18.965  26.127  1.00  0.81           N  
ATOM    365  CA  ARG A  25      15.786  18.490  27.451  1.00  0.81           C  
ATOM    366  C   ARG A  25      17.268  18.766  27.682  1.00  0.81           C  
ATOM    367  O   ARG A  25      17.669  19.192  28.769  1.00  0.81           O  
ATOM    368  CB  ARG A  25      15.516  17.004  27.638  1.00  0.81           C  
ATOM    369  CG  ARG A  25      15.851  16.464  29.023  1.00  0.81           C  
ATOM    370  CD  ARG A  25      15.430  15.035  29.190  1.00  0.81           C  
ATOM    371  NE  ARG A  25      16.178  14.112  28.340  1.00  0.81           N  
ATOM    372  CZ  ARG A  25      15.771  12.856  28.044  1.00  0.81           C  
ATOM    373  NH1 ARG A  25      14.629  12.413  28.522  1.00  0.81           N  
ATOM    374  NH2 ARG A  25      16.511  12.064  27.283  1.00  0.81           N  
ATOM    375  H   ARG A  25      14.988  18.305  25.452  1.00  0.81           H  
ATOM    376  HA  ARG A  25      15.211  19.033  28.200  1.00  0.81           H  
ATOM    377 1HB  ARG A  25      14.471  16.789  27.418  1.00  0.81           H  
ATOM    378 2HB  ARG A  25      16.116  16.434  26.946  1.00  0.81           H  
ATOM    379 1HG  ARG A  25      16.927  16.528  29.178  1.00  0.81           H  
ATOM    380 2HG  ARG A  25      15.341  17.061  29.777  1.00  0.81           H  
ATOM    381 1HD  ARG A  25      15.582  14.736  30.226  1.00  0.81           H  
ATOM    382 2HD  ARG A  25      14.374  14.944  28.939  1.00  0.81           H  
ATOM    383  HE  ARG A  25      17.061  14.428  27.960  1.00  0.81           H  
ATOM    384 1HH1 ARG A  25      14.058  13.010  29.104  1.00  0.81           H  
ATOM    385 2HH1 ARG A  25      14.320  11.476  28.304  1.00  0.81           H  
ATOM    386 1HH2 ARG A  25      17.399  12.387  26.915  1.00  0.81           H  
ATOM    387 2HH2 ARG A  25      16.191  11.130  27.071  1.00  0.81           H  
ATOM    388  N   ILE A  26      18.085  18.566  26.642  1.00  0.75           N  
ATOM    389  CA  ILE A  26      19.517  18.793  26.792  1.00  0.75           C  
ATOM    390  C   ILE A  26      19.739  20.261  27.092  1.00  0.75           C  
ATOM    391  O   ILE A  26      20.498  20.610  28.001  1.00  0.75           O  
ATOM    392  CB  ILE A  26      20.287  18.499  25.482  1.00  0.75           C  
ATOM    393  CG1 ILE A  26      20.165  17.069  25.078  1.00  0.75           C  
ATOM    394  CG2 ILE A  26      21.737  18.859  25.650  1.00  0.75           C  
ATOM    395  CD1 ILE A  26      20.691  16.137  26.038  1.00  0.75           C  
ATOM    396  H   ILE A  26      17.698  18.206  25.768  1.00  0.75           H  
ATOM    397  HA  ILE A  26      19.902  18.190  27.612  1.00  0.75           H  
ATOM    398  HB  ILE A  26      19.883  19.099  24.685  1.00  0.75           H  
ATOM    399 1HG1 ILE A  26      19.125  16.840  24.916  1.00  0.75           H  
ATOM    400 2HG1 ILE A  26      20.698  16.932  24.155  1.00  0.75           H  
ATOM    401 1HG2 ILE A  26      22.267  18.673  24.719  1.00  0.75           H  
ATOM    402 2HG2 ILE A  26      21.823  19.912  25.914  1.00  0.75           H  
ATOM    403 3HG2 ILE A  26      22.158  18.246  26.433  1.00  0.75           H  
ATOM    404 1HD1 ILE A  26      20.560  15.124  25.653  1.00  0.75           H  
ATOM    405 2HD1 ILE A  26      21.750  16.332  26.205  1.00  0.75           H  
ATOM    406 3HD1 ILE A  26      20.145  16.259  26.969  1.00  0.75           H  
ATOM    407  N   ALA A  27      19.034  21.119  26.352  1.00  0.71           N  
ATOM    408  CA  ALA A  27      19.132  22.554  26.540  1.00  0.71           C  
ATOM    409  C   ALA A  27      18.690  22.954  27.942  1.00  0.71           C  
ATOM    410  O   ALA A  27      19.301  23.826  28.564  1.00  0.71           O  
ATOM    411  CB  ALA A  27      18.294  23.271  25.502  1.00  0.71           C  
ATOM    412  H   ALA A  27      18.427  20.750  25.618  1.00  0.71           H  
ATOM    413  HA  ALA A  27      20.174  22.840  26.414  1.00  0.71           H  
ATOM    414 1HB  ALA A  27      18.397  24.345  25.632  1.00  0.71           H  
ATOM    415 2HB  ALA A  27      18.635  22.987  24.507  1.00  0.71           H  
ATOM    416 3HB  ALA A  27      17.254  22.992  25.619  1.00  0.71           H  
ATOM    417  N   ALA A  28      17.636  22.311  28.454  1.00  0.67           N  
ATOM    418  CA  ALA A  28      17.156  22.613  29.794  1.00  0.67           C  
ATOM    419  C   ALA A  28      18.225  22.300  30.827  1.00  0.67           C  
ATOM    420  O   ALA A  28      18.459  23.088  31.746  1.00  0.67           O  
ATOM    421  CB  ALA A  28      15.902  21.821  30.095  1.00  0.67           C  
ATOM    422  H   ALA A  28      17.143  21.624  27.886  1.00  0.67           H  
ATOM    423  HA  ALA A  28      16.931  23.677  29.842  1.00  0.67           H  
ATOM    424 1HB  ALA A  28      15.543  22.072  31.090  1.00  0.67           H  
ATOM    425 2HB  ALA A  28      15.138  22.062  29.355  1.00  0.67           H  
ATOM    426 3HB  ALA A  28      16.125  20.760  30.049  1.00  0.67           H  
ATOM    427  N   VAL A  29      18.924  21.183  30.645  1.00  0.65           N  
ATOM    428  CA  VAL A  29      19.979  20.832  31.577  1.00  0.65           C  
ATOM    429  C   VAL A  29      21.104  21.846  31.457  1.00  0.65           C  
ATOM    430  O   VAL A  29      21.653  22.289  32.466  1.00  0.65           O  
ATOM    431  CB  VAL A  29      20.473  19.398  31.378  1.00  0.65           C  
ATOM    432  CG1 VAL A  29      21.691  19.148  32.261  1.00  0.65           C  
ATOM    433  CG2 VAL A  29      19.359  18.437  31.741  1.00  0.65           C  
ATOM    434  H   VAL A  29      18.689  20.558  29.870  1.00  0.65           H  
ATOM    435  HA  VAL A  29      19.574  20.892  32.587  1.00  0.65           H  
ATOM    436  HB  VAL A  29      20.767  19.252  30.335  1.00  0.65           H  
ATOM    437 1HG1 VAL A  29      22.044  18.131  32.120  1.00  0.65           H  
ATOM    438 2HG1 VAL A  29      22.467  19.846  31.986  1.00  0.65           H  
ATOM    439 3HG1 VAL A  29      21.428  19.294  33.308  1.00  0.65           H  
ATOM    440 1HG2 VAL A  29      19.700  17.429  31.612  1.00  0.65           H  
ATOM    441 2HG2 VAL A  29      19.075  18.590  32.780  1.00  0.65           H  
ATOM    442 3HG2 VAL A  29      18.499  18.619  31.098  1.00  0.65           H  
ATOM    443  N   GLN A  30      21.446  22.238  30.228  1.00  0.62           N  
ATOM    444  CA  GLN A  30      22.500  23.224  30.041  1.00  0.62           C  
ATOM    445  C   GLN A  30      22.117  24.526  30.739  1.00  0.62           C  
ATOM    446  O   GLN A  30      22.962  25.171  31.360  1.00  0.62           O  
ATOM    447  CB  GLN A  30      22.742  23.472  28.553  1.00  0.62           C  
ATOM    448  CG  GLN A  30      23.385  22.317  27.846  1.00  0.62           C  
ATOM    449  CD  GLN A  30      23.459  22.485  26.351  1.00  0.62           C  
ATOM    450  OE1 GLN A  30      22.659  23.205  25.748  1.00  0.62           O  
ATOM    451  NE2 GLN A  30      24.427  21.823  25.731  1.00  0.62           N  
ATOM    452  H   GLN A  30      20.976  21.831  29.417  1.00  0.62           H  
ATOM    453  HA  GLN A  30      23.416  22.850  30.485  1.00  0.62           H  
ATOM    454 1HB  GLN A  30      21.799  23.682  28.065  1.00  0.62           H  
ATOM    455 2HB  GLN A  30      23.376  24.348  28.428  1.00  0.62           H  
ATOM    456 1HG  GLN A  30      24.391  22.199  28.226  1.00  0.62           H  
ATOM    457 2HG  GLN A  30      22.803  21.441  28.055  1.00  0.62           H  
ATOM    458 1HE2 GLN A  30      24.528  21.898  24.738  1.00  0.62           H  
ATOM    459 2HE2 GLN A  30      25.063  21.265  26.257  1.00  0.62           H  
ATOM    460  N   ALA A  31      20.836  24.909  30.664  1.00  0.61           N  
ATOM    461  CA  ALA A  31      20.373  26.119  31.330  1.00  0.61           C  
ATOM    462  C   ALA A  31      20.572  26.017  32.841  1.00  0.61           C  
ATOM    463  O   ALA A  31      20.998  26.982  33.482  1.00  0.61           O  
ATOM    464  CB  ALA A  31      18.911  26.368  31.015  1.00  0.61           C  
ATOM    465  H   ALA A  31      20.179  24.360  30.111  1.00  0.61           H  
ATOM    466  HA  ALA A  31      20.969  26.956  30.963  1.00  0.61           H  
ATOM    467 1HB  ALA A  31      18.586  27.287  31.498  1.00  0.61           H  
ATOM    468 2HB  ALA A  31      18.784  26.455  29.936  1.00  0.61           H  
ATOM    469 3HB  ALA A  31      18.315  25.540  31.382  1.00  0.61           H  
ATOM    470  N   GLU A  32      20.315  24.832  33.410  1.00  0.60           N  
ATOM    471  CA  GLU A  32      20.505  24.637  34.844  1.00  0.60           C  
ATOM    472  C   GLU A  32      21.980  24.734  35.217  1.00  0.60           C  
ATOM    473  O   GLU A  32      22.338  25.305  36.248  1.00  0.60           O  
ATOM    474  CB  GLU A  32      19.926  23.293  35.291  1.00  0.60           C  
ATOM    475  CG  GLU A  32      18.406  23.230  35.277  1.00  0.60           C  
ATOM    476  CD  GLU A  32      17.809  24.223  36.230  1.00  0.60           C  
ATOM    477  OE1 GLU A  32      18.264  24.266  37.351  1.00  0.60           O  
ATOM    478  OE2 GLU A  32      16.911  24.941  35.855  1.00  0.60           O  
ATOM    479  H   GLU A  32      19.944  24.071  32.835  1.00  0.60           H  
ATOM    480  HA  GLU A  32      19.970  25.426  35.368  1.00  0.60           H  
ATOM    481 1HB  GLU A  32      20.298  22.504  34.640  1.00  0.60           H  
ATOM    482 2HB  GLU A  32      20.267  23.070  36.301  1.00  0.60           H  
ATOM    483 1HG  GLU A  32      18.053  23.446  34.271  1.00  0.60           H  
ATOM    484 2HG  GLU A  32      18.086  22.224  35.542  1.00  0.60           H  
ATOM    485  N   ILE A  33      22.843  24.240  34.341  1.00  0.60           N  
ATOM    486  CA  ILE A  33      24.277  24.327  34.564  1.00  0.60           C  
ATOM    487  C   ILE A  33      24.723  25.779  34.560  1.00  0.60           C  
ATOM    488  O   ILE A  33      25.398  26.219  35.494  1.00  0.60           O  
ATOM    489  CB  ILE A  33      24.989  23.499  33.491  1.00  0.60           C  
ATOM    490  CG1 ILE A  33      24.670  22.062  33.779  1.00  0.60           C  
ATOM    491  CG2 ILE A  33      26.471  23.755  33.445  1.00  0.60           C  
ATOM    492  CD1 ILE A  33      24.974  21.143  32.713  1.00  0.60           C  
ATOM    493  H   ILE A  33      22.485  23.758  33.515  1.00  0.60           H  
ATOM    494  HA  ILE A  33      24.504  23.899  35.536  1.00  0.60           H  
ATOM    495  HB  ILE A  33      24.570  23.737  32.529  1.00  0.60           H  
ATOM    496 1HG1 ILE A  33      25.250  21.762  34.646  1.00  0.60           H  
ATOM    497 2HG1 ILE A  33      23.614  21.977  34.013  1.00  0.60           H  
ATOM    498 1HG2 ILE A  33      26.915  23.143  32.666  1.00  0.60           H  
ATOM    499 2HG2 ILE A  33      26.654  24.808  33.226  1.00  0.60           H  
ATOM    500 3HG2 ILE A  33      26.902  23.502  34.377  1.00  0.60           H  
ATOM    501 1HD1 ILE A  33      24.723  20.146  33.033  1.00  0.60           H  
ATOM    502 2HD1 ILE A  33      24.385  21.404  31.860  1.00  0.60           H  
ATOM    503 3HD1 ILE A  33      26.000  21.197  32.463  1.00  0.60           H  
ATOM    504  N   GLU A  34      24.291  26.553  33.563  1.00  0.59           N  
ATOM    505  CA  GLU A  34      24.672  27.959  33.533  1.00  0.59           C  
ATOM    506  C   GLU A  34      24.109  28.709  34.746  1.00  0.59           C  
ATOM    507  O   GLU A  34      24.797  29.551  35.332  1.00  0.59           O  
ATOM    508  CB  GLU A  34      24.222  28.634  32.228  1.00  0.59           C  
ATOM    509  CG  GLU A  34      25.002  28.191  30.974  1.00  0.59           C  
ATOM    510  CD  GLU A  34      24.573  28.913  29.693  1.00  0.59           C  
ATOM    511  OE1 GLU A  34      23.617  29.656  29.732  1.00  0.59           O  
ATOM    512  OE2 GLU A  34      25.218  28.722  28.685  1.00  0.59           O  
ATOM    513  H   GLU A  34      23.725  26.148  32.816  1.00  0.59           H  
ATOM    514  HA  GLU A  34      25.759  28.015  33.578  1.00  0.59           H  
ATOM    515 1HB  GLU A  34      23.166  28.409  32.057  1.00  0.59           H  
ATOM    516 2HB  GLU A  34      24.316  29.714  32.325  1.00  0.59           H  
ATOM    517 1HG  GLU A  34      26.065  28.366  31.142  1.00  0.59           H  
ATOM    518 2HG  GLU A  34      24.858  27.117  30.845  1.00  0.59           H  
ATOM    519  N   ARG A  35      22.877  28.375  35.160  1.00  0.59           N  
ATOM    520  CA  ARG A  35      22.265  29.006  36.325  1.00  0.59           C  
ATOM    521  C   ARG A  35      23.128  28.775  37.554  1.00  0.59           C  
ATOM    522  O   ARG A  35      23.500  29.723  38.247  1.00  0.59           O  
ATOM    523  CB  ARG A  35      20.855  28.460  36.567  1.00  0.59           C  
ATOM    524  CG  ARG A  35      20.079  29.081  37.744  1.00  0.59           C  
ATOM    525  CD  ARG A  35      18.702  28.444  37.930  1.00  0.59           C  
ATOM    526  NE  ARG A  35      18.739  27.052  38.427  1.00  0.59           N  
ATOM    527  CZ  ARG A  35      18.924  26.694  39.706  1.00  0.59           C  
ATOM    528  NH1 ARG A  35      19.075  27.600  40.637  1.00  0.59           N  
ATOM    529  NH2 ARG A  35      18.924  25.419  40.001  1.00  0.59           N  
ATOM    530  H   ARG A  35      22.337  27.689  34.633  1.00  0.59           H  
ATOM    531  HA  ARG A  35      22.195  30.078  36.142  1.00  0.59           H  
ATOM    532 1HB  ARG A  35      20.259  28.588  35.664  1.00  0.59           H  
ATOM    533 2HB  ARG A  35      20.914  27.390  36.757  1.00  0.59           H  
ATOM    534 1HG  ARG A  35      20.652  28.930  38.661  1.00  0.59           H  
ATOM    535 2HG  ARG A  35      19.947  30.148  37.571  1.00  0.59           H  
ATOM    536 1HD  ARG A  35      18.127  29.037  38.639  1.00  0.59           H  
ATOM    537 2HD  ARG A  35      18.186  28.436  36.970  1.00  0.59           H  
ATOM    538  HE  ARG A  35      18.599  26.272  37.767  1.00  0.59           H  
ATOM    539 1HH1 ARG A  35      19.035  28.578  40.382  1.00  0.59           H  
ATOM    540 2HH1 ARG A  35      19.203  27.320  41.599  1.00  0.59           H  
ATOM    541 1HH2 ARG A  35      18.770  24.754  39.232  1.00  0.59           H  
ATOM    542 2HH2 ARG A  35      19.047  25.107  40.951  1.00  0.59           H  
ATOM    543  N   LEU A  36      23.486  27.518  37.803  1.00  0.60           N  
ATOM    544  CA  LEU A  36      24.304  27.178  38.953  1.00  0.60           C  
ATOM    545  C   LEU A  36      25.683  27.816  38.892  1.00  0.60           C  
ATOM    546  O   LEU A  36      26.186  28.300  39.908  1.00  0.60           O  
ATOM    547  CB  LEU A  36      24.407  25.668  39.049  1.00  0.60           C  
ATOM    548  CG  LEU A  36      23.119  24.960  39.466  1.00  0.60           C  
ATOM    549  CD1 LEU A  36      23.277  23.479  39.272  1.00  0.60           C  
ATOM    550  CD2 LEU A  36      22.845  25.269  40.945  1.00  0.60           C  
ATOM    551  H   LEU A  36      23.166  26.770  37.184  1.00  0.60           H  
ATOM    552  HA  LEU A  36      23.802  27.542  39.843  1.00  0.60           H  
ATOM    553 1HB  LEU A  36      24.680  25.287  38.065  1.00  0.60           H  
ATOM    554 2HB  LEU A  36      25.194  25.405  39.758  1.00  0.60           H  
ATOM    555  HG  LEU A  36      22.287  25.309  38.849  1.00  0.60           H  
ATOM    556 1HD1 LEU A  36      22.364  22.968  39.573  1.00  0.60           H  
ATOM    557 2HD1 LEU A  36      23.485  23.266  38.221  1.00  0.60           H  
ATOM    558 3HD1 LEU A  36      24.089  23.154  39.880  1.00  0.60           H  
ATOM    559 1HD2 LEU A  36      21.931  24.767  41.256  1.00  0.60           H  
ATOM    560 2HD2 LEU A  36      23.680  24.910  41.556  1.00  0.60           H  
ATOM    561 3HD2 LEU A  36      22.735  26.334  41.079  1.00  0.60           H  
ATOM    562  N   GLN A  37      26.291  27.875  37.710  1.00  0.63           N  
ATOM    563  CA  GLN A  37      27.603  28.494  37.620  1.00  0.63           C  
ATOM    564  C   GLN A  37      27.498  29.975  37.975  1.00  0.63           C  
ATOM    565  O   GLN A  37      28.332  30.509  38.716  1.00  0.63           O  
ATOM    566  CB  GLN A  37      28.161  28.298  36.209  1.00  0.63           C  
ATOM    567  CG  GLN A  37      28.538  26.857  35.919  1.00  0.63           C  
ATOM    568  CD  GLN A  37      28.864  26.587  34.469  1.00  0.63           C  
ATOM    569  OE1 GLN A  37      28.431  27.310  33.567  1.00  0.63           O  
ATOM    570  NE2 GLN A  37      29.634  25.531  34.226  1.00  0.63           N  
ATOM    571  H   GLN A  37      25.860  27.462  36.882  1.00  0.63           H  
ATOM    572  HA  GLN A  37      28.267  28.013  38.335  1.00  0.63           H  
ATOM    573 1HB  GLN A  37      27.408  28.603  35.480  1.00  0.63           H  
ATOM    574 2HB  GLN A  37      29.037  28.928  36.066  1.00  0.63           H  
ATOM    575 1HG  GLN A  37      29.413  26.610  36.511  1.00  0.63           H  
ATOM    576 2HG  GLN A  37      27.717  26.231  36.205  1.00  0.63           H  
ATOM    577 1HE2 GLN A  37      29.882  25.300  33.285  1.00  0.63           H  
ATOM    578 2HE2 GLN A  37      29.972  24.972  34.980  1.00  0.63           H  
ATOM    579  N   ALA A  38      26.441  30.639  37.484  1.00  0.74           N  
ATOM    580  CA  ALA A  38      26.234  32.045  37.793  1.00  0.74           C  
ATOM    581  C   ALA A  38      26.022  32.232  39.284  1.00  0.74           C  
ATOM    582  O   ALA A  38      26.566  33.160  39.883  1.00  0.74           O  
ATOM    583  CB  ALA A  38      25.040  32.587  37.027  1.00  0.74           C  
ATOM    584  H   ALA A  38      25.781  30.163  36.867  1.00  0.74           H  
ATOM    585  HA  ALA A  38      27.130  32.594  37.502  1.00  0.74           H  
ATOM    586 1HB  ALA A  38      24.910  33.640  37.255  1.00  0.74           H  
ATOM    587 2HB  ALA A  38      25.208  32.459  35.958  1.00  0.74           H  
ATOM    588 3HB  ALA A  38      24.146  32.038  37.320  1.00  0.74           H  
ATOM    589  N   LEU A  39      25.274  31.319  39.905  1.00  1.01           N  
ATOM    590  CA  LEU A  39      25.016  31.419  41.330  1.00  1.01           C  
ATOM    591  C   LEU A  39      26.289  31.283  42.140  1.00  1.01           C  
ATOM    592  O   LEU A  39      26.461  31.982  43.137  1.00  1.01           O  
ATOM    593  CB  LEU A  39      24.000  30.382  41.768  1.00  1.01           C  
ATOM    594  CG  LEU A  39      22.604  30.609  41.288  1.00  1.01           C  
ATOM    595  CD1 LEU A  39      21.771  29.421  41.638  1.00  1.01           C  
ATOM    596  CD2 LEU A  39      22.068  31.859  41.940  1.00  1.01           C  
ATOM    597  H   LEU A  39      24.840  30.570  39.364  1.00  1.01           H  
ATOM    598  HA  LEU A  39      24.594  32.401  41.526  1.00  1.01           H  
ATOM    599 1HB  LEU A  39      24.329  29.400  41.440  1.00  1.01           H  
ATOM    600 2HB  LEU A  39      23.962  30.394  42.825  1.00  1.01           H  
ATOM    601  HG  LEU A  39      22.593  30.735  40.217  1.00  1.01           H  
ATOM    602 1HD1 LEU A  39      20.765  29.600  41.294  1.00  1.01           H  
ATOM    603 2HD1 LEU A  39      22.171  28.547  41.158  1.00  1.01           H  
ATOM    604 3HD1 LEU A  39      21.771  29.281  42.712  1.00  1.01           H  
ATOM    605 1HD2 LEU A  39      21.047  32.035  41.601  1.00  1.01           H  
ATOM    606 2HD2 LEU A  39      22.076  31.733  43.025  1.00  1.01           H  
ATOM    607 3HD2 LEU A  39      22.694  32.707  41.667  1.00  1.01           H  
ATOM    608  N   ILE A  40      27.204  30.423  41.701  1.00  1.62           N  
ATOM    609  CA  ILE A  40      28.462  30.284  42.416  1.00  1.62           C  
ATOM    610  C   ILE A  40      29.244  31.588  42.365  1.00  1.62           C  
ATOM    611  O   ILE A  40      29.791  32.027  43.376  1.00  1.62           O  
ATOM    612  CB  ILE A  40      29.322  29.137  41.859  1.00  1.62           C  
ATOM    613  CG1 ILE A  40      28.642  27.810  42.171  1.00  1.62           C  
ATOM    614  CG2 ILE A  40      30.703  29.201  42.492  1.00  1.62           C  
ATOM    615  CD1 ILE A  40      29.206  26.607  41.456  1.00  1.62           C  
ATOM    616  H   ILE A  40      27.006  29.842  40.884  1.00  1.62           H  
ATOM    617  HA  ILE A  40      28.243  30.064  43.457  1.00  1.62           H  
ATOM    618  HB  ILE A  40      29.401  29.226  40.774  1.00  1.62           H  
ATOM    619 1HG1 ILE A  40      28.715  27.634  43.234  1.00  1.62           H  
ATOM    620 2HG1 ILE A  40      27.598  27.907  41.904  1.00  1.62           H  
ATOM    621 1HG2 ILE A  40      31.317  28.389  42.109  1.00  1.62           H  
ATOM    622 2HG2 ILE A  40      31.169  30.155  42.247  1.00  1.62           H  
ATOM    623 3HG2 ILE A  40      30.606  29.113  43.570  1.00  1.62           H  
ATOM    624 1HD1 ILE A  40      28.644  25.720  41.738  1.00  1.62           H  
ATOM    625 2HD1 ILE A  40      29.119  26.765  40.386  1.00  1.62           H  
ATOM    626 3HD1 ILE A  40      30.251  26.474  41.724  1.00  1.62           H  
ATOM    627  N   GLU A  41      29.313  32.211  41.186  1.00  2.77           N  
ATOM    628  CA  GLU A  41      30.023  33.483  41.087  1.00  2.77           C  
ATOM    629  C   GLU A  41      29.336  34.600  41.894  1.00  2.77           C  
ATOM    630  O   GLU A  41      30.006  35.413  42.535  1.00  2.77           O  
ATOM    631  CB  GLU A  41      30.170  33.919  39.619  1.00  2.77           C  
ATOM    632  CG  GLU A  41      31.139  33.059  38.788  1.00  2.77           C  
ATOM    633  CD  GLU A  41      31.318  33.551  37.350  1.00  2.77           C  
ATOM    634  OE1 GLU A  41      30.640  34.474  36.957  1.00  2.77           O  
ATOM    635  OE2 GLU A  41      32.149  33.003  36.658  1.00  2.77           O  
ATOM    636  H   GLU A  41      28.865  31.794  40.366  1.00  2.77           H  
ATOM    637  HA  GLU A  41      31.021  33.343  41.498  1.00  2.77           H  
ATOM    638 1HB  GLU A  41      29.191  33.875  39.135  1.00  2.77           H  
ATOM    639 2HB  GLU A  41      30.510  34.952  39.578  1.00  2.77           H  
ATOM    640 1HG  GLU A  41      32.110  33.044  39.281  1.00  2.77           H  
ATOM    641 2HG  GLU A  41      30.756  32.036  38.770  1.00  2.77           H  
ATOM    642  N   LYS A  42      27.997  34.628  41.881  1.00  4.43           N  
ATOM    643  CA  LYS A  42      27.228  35.646  42.600  1.00  4.43           C  
ATOM    644  C   LYS A  42      27.275  35.478  44.118  1.00  4.43           C  
ATOM    645  O   LYS A  42      27.314  36.466  44.856  1.00  4.43           O  
ATOM    646  CB  LYS A  42      25.772  35.647  42.134  1.00  4.43           C  
ATOM    647  CG  LYS A  42      25.558  36.177  40.713  1.00  4.43           C  
ATOM    648  CD  LYS A  42      24.094  36.098  40.304  1.00  4.43           C  
ATOM    649  CE  LYS A  42      23.885  36.618  38.887  1.00  4.43           C  
ATOM    650  NZ  LYS A  42      22.455  36.535  38.467  1.00  4.43           N  
ATOM    651  H   LYS A  42      27.496  33.941  41.318  1.00  4.43           H  
ATOM    652  HA  LYS A  42      27.660  36.618  42.365  1.00  4.43           H  
ATOM    653 1HB  LYS A  42      25.389  34.627  42.168  1.00  4.43           H  
ATOM    654 2HB  LYS A  42      25.170  36.245  42.816  1.00  4.43           H  
ATOM    655 1HG  LYS A  42      25.881  37.217  40.667  1.00  4.43           H  
ATOM    656 2HG  LYS A  42      26.159  35.604  40.012  1.00  4.43           H  
ATOM    657 1HD  LYS A  42      23.767  35.056  40.351  1.00  4.43           H  
ATOM    658 2HD  LYS A  42      23.488  36.684  40.993  1.00  4.43           H  
ATOM    659 1HE  LYS A  42      24.209  37.656  38.836  1.00  4.43           H  
ATOM    660 2HE  LYS A  42      24.490  36.025  38.201  1.00  4.43           H  
ATOM    661 1HZ  LYS A  42      22.361  36.886  37.524  1.00  4.43           H  
ATOM    662 2HZ  LYS A  42      22.148  35.573  38.499  1.00  4.43           H  
ATOM    663 3HZ  LYS A  42      21.887  37.090  39.091  1.00  4.43           H  
ATOM    664  N   ASN A  43      27.271  34.232  44.586  1.00  6.08           N  
ATOM    665  CA  ASN A  43      27.279  33.938  46.010  1.00  6.08           C  
ATOM    666  C   ASN A  43      28.204  32.779  46.386  1.00  6.08           C  
ATOM    667  O   ASN A  43      27.713  31.690  46.694  1.00  6.08           O  
ATOM    668  CB  ASN A  43      25.867  33.610  46.462  1.00  6.08           C  
ATOM    669  CG  ASN A  43      25.755  33.366  47.941  1.00  6.08           C  
ATOM    670  OD1 ASN A  43      26.720  32.930  48.587  1.00  6.08           O  
ATOM    671  ND2 ASN A  43      24.596  33.639  48.494  1.00  6.08           N  
ATOM    672  H   ASN A  43      27.224  33.452  43.934  1.00  6.08           H  
ATOM    673  HA  ASN A  43      27.611  34.827  46.543  1.00  6.08           H  
ATOM    674 1HB  ASN A  43      25.200  34.430  46.189  1.00  6.08           H  
ATOM    675 2HB  ASN A  43      25.523  32.721  45.930  1.00  6.08           H  
ATOM    676 1HD2 ASN A  43      24.461  33.495  49.476  1.00  6.08           H  
ATOM    677 2HD2 ASN A  43      23.845  33.989  47.933  1.00  6.08           H  
ATOM    678  N   PRO A  44      29.533  33.010  46.475  1.00  6.86           N  
ATOM    679  CA  PRO A  44      30.564  32.029  46.787  1.00  6.86           C  
ATOM    680  C   PRO A  44      30.339  31.339  48.136  1.00  6.86           C  
ATOM    681  O   PRO A  44      30.811  30.223  48.357  1.00  6.86           O  
ATOM    682  CB  PRO A  44      31.839  32.888  46.822  1.00  6.86           C  
ATOM    683  CG  PRO A  44      31.526  34.072  45.945  1.00  6.86           C  
ATOM    684  CD  PRO A  44      30.073  34.360  46.188  1.00  6.86           C  
ATOM    685  HA  PRO A  44      30.607  31.294  45.970  1.00  6.86           H  
ATOM    686 1HB  PRO A  44      32.074  33.170  47.859  1.00  6.86           H  
ATOM    687 2HB  PRO A  44      32.692  32.302  46.450  1.00  6.86           H  
ATOM    688 1HG  PRO A  44      32.178  34.921  46.191  1.00  6.86           H  
ATOM    689 2HG  PRO A  44      31.714  33.820  44.885  1.00  6.86           H  
ATOM    690 1HD  PRO A  44      29.938  35.036  47.040  1.00  6.86           H  
ATOM    691 2HD  PRO A  44      29.688  34.772  45.263  1.00  6.86           H  
ATOM    692  N   GLY A  45      29.590  31.983  49.033  1.00  6.18           N  
ATOM    693  CA  GLY A  45      29.295  31.439  50.358  1.00  6.18           C  
ATOM    694  C   GLY A  45      28.555  30.104  50.286  1.00  6.18           C  
ATOM    695  O   GLY A  45      28.638  29.284  51.202  1.00  6.18           O  
ATOM    696  H   GLY A  45      29.201  32.885  48.802  1.00  6.18           H  
ATOM    697 1HA  GLY A  45      30.225  31.313  50.912  1.00  6.18           H  
ATOM    698 2HA  GLY A  45      28.689  32.157  50.908  1.00  6.18           H  
ATOM    699  N   LEU A  46      27.815  29.903  49.199  1.00  4.56           N  
ATOM    700  CA  LEU A  46      27.044  28.693  48.974  1.00  4.56           C  
ATOM    701  C   LEU A  46      27.696  27.820  47.915  1.00  4.56           C  
ATOM    702  O   LEU A  46      27.065  26.894  47.388  1.00  4.56           O  
ATOM    703  CB  LEU A  46      25.636  29.058  48.540  1.00  4.56           C  
ATOM    704  CG  LEU A  46      24.820  29.847  49.546  1.00  4.56           C  
ATOM    705  CD1 LEU A  46      23.487  30.201  48.926  1.00  4.56           C  
ATOM    706  CD2 LEU A  46      24.646  29.028  50.802  1.00  4.56           C  
ATOM    707  H   LEU A  46      27.796  30.622  48.470  1.00  4.56           H  
ATOM    708  HA  LEU A  46      26.995  28.132  49.904  1.00  4.56           H  
ATOM    709 1HB  LEU A  46      25.734  29.691  47.670  1.00  4.56           H  
ATOM    710 2HB  LEU A  46      25.090  28.155  48.265  1.00  4.56           H  
ATOM    711  HG  LEU A  46      25.337  30.775  49.788  1.00  4.56           H  
ATOM    712 1HD1 LEU A  46      22.896  30.779  49.634  1.00  4.56           H  
ATOM    713 2HD1 LEU A  46      23.656  30.793  48.026  1.00  4.56           H  
ATOM    714 3HD1 LEU A  46      22.952  29.289  48.663  1.00  4.56           H  
ATOM    715 1HD2 LEU A  46      24.062  29.596  51.527  1.00  4.56           H  
ATOM    716 2HD2 LEU A  46      24.126  28.100  50.563  1.00  4.56           H  
ATOM    717 3HD2 LEU A  46      25.626  28.797  51.226  1.00  4.56           H  
ATOM    718  N   ARG A  47      28.966  28.095  47.609  1.00  3.01           N  
ATOM    719  CA  ARG A  47      29.679  27.354  46.585  1.00  3.01           C  
ATOM    720  C   ARG A  47      29.660  25.853  46.760  1.00  3.01           C  
ATOM    721  O   ARG A  47      29.468  25.150  45.785  1.00  3.01           O  
ATOM    722  CB  ARG A  47      31.131  27.787  46.505  1.00  3.01           C  
ATOM    723  CG  ARG A  47      31.960  27.026  45.473  1.00  3.01           C  
ATOM    724  CD  ARG A  47      33.352  27.541  45.408  1.00  3.01           C  
ATOM    725  NE  ARG A  47      34.161  26.820  44.432  1.00  3.01           N  
ATOM    726  CZ  ARG A  47      34.828  25.678  44.696  1.00  3.01           C  
ATOM    727  NH1 ARG A  47      34.769  25.153  45.900  1.00  3.01           N  
ATOM    728  NH2 ARG A  47      35.538  25.087  43.748  1.00  3.01           N  
ATOM    729  H   ARG A  47      29.462  28.854  48.078  1.00  3.01           H  
ATOM    730  HA  ARG A  47      29.212  27.589  45.629  1.00  3.01           H  
ATOM    731 1HB  ARG A  47      31.179  28.838  46.238  1.00  3.01           H  
ATOM    732 2HB  ARG A  47      31.605  27.671  47.480  1.00  3.01           H  
ATOM    733 1HG  ARG A  47      32.004  25.972  45.763  1.00  3.01           H  
ATOM    734 2HG  ARG A  47      31.503  27.104  44.491  1.00  3.01           H  
ATOM    735 1HD  ARG A  47      33.334  28.595  45.126  1.00  3.01           H  
ATOM    736 2HD  ARG A  47      33.821  27.435  46.387  1.00  3.01           H  
ATOM    737  HE  ARG A  47      34.225  27.199  43.497  1.00  3.01           H  
ATOM    738 1HH1 ARG A  47      34.220  25.605  46.625  1.00  3.01           H  
ATOM    739 2HH1 ARG A  47      35.257  24.293  46.114  1.00  3.01           H  
ATOM    740 1HH2 ARG A  47      35.582  25.491  42.822  1.00  3.01           H  
ATOM    741 2HH2 ARG A  47      36.033  24.232  43.952  1.00  3.01           H  
ATOM    742  N   GLU A  48      29.848  25.327  47.968  1.00  1.97           N  
ATOM    743  CA  GLU A  48      29.894  23.868  48.090  1.00  1.97           C  
ATOM    744  C   GLU A  48      28.555  23.204  47.739  1.00  1.97           C  
ATOM    745  O   GLU A  48      28.523  22.127  47.134  1.00  1.97           O  
ATOM    746  CB  GLU A  48      30.331  23.467  49.498  1.00  1.97           C  
ATOM    747  CG  GLU A  48      31.799  23.795  49.826  1.00  1.97           C  
ATOM    748  CD  GLU A  48      32.807  23.021  48.984  1.00  1.97           C  
ATOM    749  OE1 GLU A  48      32.707  21.819  48.926  1.00  1.97           O  
ATOM    750  OE2 GLU A  48      33.681  23.640  48.414  1.00  1.97           O  
ATOM    751  H   GLU A  48      29.977  25.925  48.773  1.00  1.97           H  
ATOM    752  HA  GLU A  48      30.642  23.497  47.389  1.00  1.97           H  
ATOM    753 1HB  GLU A  48      29.702  23.974  50.229  1.00  1.97           H  
ATOM    754 2HB  GLU A  48      30.188  22.395  49.630  1.00  1.97           H  
ATOM    755 1HG  GLU A  48      31.958  24.862  49.665  1.00  1.97           H  
ATOM    756 2HG  GLU A  48      31.978  23.585  50.879  1.00  1.97           H  
ATOM    757  N   GLU A  49      27.440  23.845  48.094  1.00  1.37           N  
ATOM    758  CA  GLU A  49      26.147  23.257  47.767  1.00  1.37           C  
ATOM    759  C   GLU A  49      25.875  23.394  46.281  1.00  1.37           C  
ATOM    760  O   GLU A  49      25.466  22.435  45.616  1.00  1.37           O  
ATOM    761  CB  GLU A  49      25.022  23.926  48.560  1.00  1.37           C  
ATOM    762  CG  GLU A  49      23.623  23.411  48.212  1.00  1.37           C  
ATOM    763  CD  GLU A  49      23.363  21.957  48.557  1.00  1.37           C  
ATOM    764  OE1 GLU A  49      23.978  21.442  49.463  1.00  1.37           O  
ATOM    765  OE2 GLU A  49      22.548  21.357  47.873  1.00  1.37           O  
ATOM    766  H   GLU A  49      27.496  24.736  48.569  1.00  1.37           H  
ATOM    767  HA  GLU A  49      26.173  22.196  48.014  1.00  1.37           H  
ATOM    768 1HB  GLU A  49      25.186  23.773  49.625  1.00  1.37           H  
ATOM    769 2HB  GLU A  49      25.041  25.004  48.375  1.00  1.37           H  
ATOM    770 1HG  GLU A  49      22.888  24.027  48.729  1.00  1.37           H  
ATOM    771 2HG  GLU A  49      23.479  23.553  47.144  1.00  1.37           H  
ATOM    772  N   TYR A  50      26.140  24.584  45.750  1.00  1.03           N  
ATOM    773  CA  TYR A  50      25.903  24.839  44.347  1.00  1.03           C  
ATOM    774  C   TYR A  50      26.791  23.958  43.489  1.00  1.03           C  
ATOM    775  O   TYR A  50      26.350  23.434  42.471  1.00  1.03           O  
ATOM    776  CB  TYR A  50      26.149  26.295  44.030  1.00  1.03           C  
ATOM    777  CG  TYR A  50      25.101  27.255  44.509  1.00  1.03           C  
ATOM    778  CD1 TYR A  50      25.461  28.561  44.817  1.00  1.03           C  
ATOM    779  CD2 TYR A  50      23.783  26.849  44.629  1.00  1.03           C  
ATOM    780  CE1 TYR A  50      24.504  29.456  45.244  1.00  1.03           C  
ATOM    781  CE2 TYR A  50      22.826  27.745  45.055  1.00  1.03           C  
ATOM    782  CZ  TYR A  50      23.180  29.045  45.361  1.00  1.03           C  
ATOM    783  OH  TYR A  50      22.215  29.937  45.776  1.00  1.03           O  
ATOM    784  H   TYR A  50      26.500  25.335  46.340  1.00  1.03           H  
ATOM    785  HA  TYR A  50      24.866  24.594  44.119  1.00  1.03           H  
ATOM    786 1HB  TYR A  50      27.097  26.588  44.474  1.00  1.03           H  
ATOM    787 2HB  TYR A  50      26.230  26.402  42.956  1.00  1.03           H  
ATOM    788  HD1 TYR A  50      26.499  28.880  44.721  1.00  1.03           H  
ATOM    789  HD2 TYR A  50      23.500  25.823  44.384  1.00  1.03           H  
ATOM    790  HE1 TYR A  50      24.790  30.480  45.482  1.00  1.03           H  
ATOM    791  HE2 TYR A  50      21.787  27.428  45.146  1.00  1.03           H  
ATOM    792  HH  TYR A  50      21.356  29.510  45.757  1.00  1.03           H  
ATOM    793  N   LEU A  51      28.038  23.781  43.919  1.00  0.83           N  
ATOM    794  CA  LEU A  51      29.029  22.977  43.231  1.00  0.83           C  
ATOM    795  C   LEU A  51      28.581  21.535  43.180  1.00  0.83           C  
ATOM    796  O   LEU A  51      28.686  20.890  42.139  1.00  0.83           O  
ATOM    797  CB  LEU A  51      30.383  23.083  43.929  1.00  0.83           C  
ATOM    798  CG  LEU A  51      31.503  22.313  43.322  1.00  0.83           C  
ATOM    799  CD1 LEU A  51      31.723  22.811  41.893  1.00  0.83           C  
ATOM    800  CD2 LEU A  51      32.736  22.522  44.180  1.00  0.83           C  
ATOM    801  H   LEU A  51      28.336  24.249  44.765  1.00  0.83           H  
ATOM    802  HA  LEU A  51      29.134  23.350  42.217  1.00  0.83           H  
ATOM    803 1HB  LEU A  51      30.684  24.127  43.931  1.00  0.83           H  
ATOM    804 2HB  LEU A  51      30.270  22.754  44.963  1.00  0.83           H  
ATOM    805  HG  LEU A  51      31.254  21.252  43.285  1.00  0.83           H  
ATOM    806 1HD1 LEU A  51      32.544  22.259  41.435  1.00  0.83           H  
ATOM    807 2HD1 LEU A  51      30.814  22.654  41.312  1.00  0.83           H  
ATOM    808 3HD1 LEU A  51      31.963  23.874  41.913  1.00  0.83           H  
ATOM    809 1HD2 LEU A  51      33.580  21.976  43.759  1.00  0.83           H  
ATOM    810 2HD2 LEU A  51      32.960  23.578  44.207  1.00  0.83           H  
ATOM    811 3HD2 LEU A  51      32.540  22.166  45.197  1.00  0.83           H  
ATOM    812  N   ALA A  52      28.089  20.999  44.300  1.00  0.70           N  
ATOM    813  CA  ALA A  52      27.603  19.630  44.276  1.00  0.70           C  
ATOM    814  C   ALA A  52      26.457  19.486  43.267  1.00  0.70           C  
ATOM    815  O   ALA A  52      26.415  18.518  42.495  1.00  0.70           O  
ATOM    816  CB  ALA A  52      27.131  19.230  45.662  1.00  0.70           C  
ATOM    817  H   ALA A  52      28.055  21.533  45.171  1.00  0.70           H  
ATOM    818  HA  ALA A  52      28.420  18.981  43.964  1.00  0.70           H  
ATOM    819 1HB  ALA A  52      26.782  18.201  45.647  1.00  0.70           H  
ATOM    820 2HB  ALA A  52      27.958  19.328  46.367  1.00  0.70           H  
ATOM    821 3HB  ALA A  52      26.315  19.890  45.969  1.00  0.70           H  
ATOM    822  N   GLN A  53      25.557  20.483  43.231  1.00  0.62           N  
ATOM    823  CA  GLN A  53      24.440  20.453  42.292  1.00  0.62           C  
ATOM    824  C   GLN A  53      24.939  20.586  40.859  1.00  0.62           C  
ATOM    825  O   GLN A  53      24.428  19.929  39.949  1.00  0.62           O  
ATOM    826  CB  GLN A  53      23.435  21.571  42.594  1.00  0.62           C  
ATOM    827  CG  GLN A  53      22.665  21.399  43.898  1.00  0.62           C  
ATOM    828  CD  GLN A  53      21.693  22.550  44.178  1.00  0.62           C  
ATOM    829  OE1 GLN A  53      21.218  23.233  43.258  1.00  0.62           O  
ATOM    830  NE2 GLN A  53      21.382  22.769  45.453  1.00  0.62           N  
ATOM    831  H   GLN A  53      25.631  21.256  43.899  1.00  0.62           H  
ATOM    832  HA  GLN A  53      23.935  19.493  42.387  1.00  0.62           H  
ATOM    833 1HB  GLN A  53      23.959  22.522  42.641  1.00  0.62           H  
ATOM    834 2HB  GLN A  53      22.715  21.638  41.783  1.00  0.62           H  
ATOM    835 1HG  GLN A  53      22.094  20.475  43.850  1.00  0.62           H  
ATOM    836 2HG  GLN A  53      23.376  21.351  44.726  1.00  0.62           H  
ATOM    837 1HE2 GLN A  53      20.753  23.501  45.699  1.00  0.62           H  
ATOM    838 2HE2 GLN A  53      21.796  22.194  46.205  1.00  0.62           H  
ATOM    839  N   LEU A  54      25.960  21.419  40.671  1.00  0.59           N  
ATOM    840  CA  LEU A  54      26.545  21.670  39.370  1.00  0.59           C  
ATOM    841  C   LEU A  54      27.171  20.418  38.833  1.00  0.59           C  
ATOM    842  O   LEU A  54      26.940  20.052  37.683  1.00  0.59           O  
ATOM    843  CB  LEU A  54      27.594  22.773  39.467  1.00  0.59           C  
ATOM    844  CG  LEU A  54      28.306  23.101  38.203  1.00  0.59           C  
ATOM    845  CD1 LEU A  54      27.313  23.552  37.176  1.00  0.59           C  
ATOM    846  CD2 LEU A  54      29.312  24.190  38.472  1.00  0.59           C  
ATOM    847  H   LEU A  54      26.320  21.937  41.465  1.00  0.59           H  
ATOM    848  HA  LEU A  54      25.764  21.986  38.685  1.00  0.59           H  
ATOM    849 1HB  LEU A  54      27.118  23.679  39.842  1.00  0.59           H  
ATOM    850 2HB  LEU A  54      28.342  22.464  40.179  1.00  0.59           H  
ATOM    851  HG  LEU A  54      28.812  22.219  37.835  1.00  0.59           H  
ATOM    852 1HD1 LEU A  54      27.857  23.785  36.277  1.00  0.59           H  
ATOM    853 2HD1 LEU A  54      26.590  22.759  36.979  1.00  0.59           H  
ATOM    854 3HD1 LEU A  54      26.794  24.437  37.530  1.00  0.59           H  
ATOM    855 1HD2 LEU A  54      29.840  24.432  37.553  1.00  0.59           H  
ATOM    856 2HD2 LEU A  54      28.788  25.068  38.835  1.00  0.59           H  
ATOM    857 3HD2 LEU A  54      30.025  23.851  39.223  1.00  0.59           H  
ATOM    858  N   ALA A  55      27.970  19.751  39.659  1.00  0.59           N  
ATOM    859  CA  ALA A  55      28.624  18.536  39.233  1.00  0.59           C  
ATOM    860  C   ALA A  55      27.588  17.505  38.828  1.00  0.59           C  
ATOM    861  O   ALA A  55      27.746  16.830  37.807  1.00  0.59           O  
ATOM    862  CB  ALA A  55      29.497  18.002  40.350  1.00  0.59           C  
ATOM    863  H   ALA A  55      28.130  20.106  40.599  1.00  0.59           H  
ATOM    864  HA  ALA A  55      29.241  18.760  38.368  1.00  0.59           H  
ATOM    865 1HB  ALA A  55      29.997  17.095  40.023  1.00  0.59           H  
ATOM    866 2HB  ALA A  55      30.238  18.755  40.620  1.00  0.59           H  
ATOM    867 3HB  ALA A  55      28.870  17.784  41.218  1.00  0.59           H  
ATOM    868  N   ALA A  56      26.496  17.411  39.594  1.00  0.60           N  
ATOM    869  CA  ALA A  56      25.444  16.478  39.243  1.00  0.60           C  
ATOM    870  C   ALA A  56      24.813  16.851  37.904  1.00  0.60           C  
ATOM    871  O   ALA A  56      24.585  15.985  37.052  1.00  0.60           O  
ATOM    872  CB  ALA A  56      24.388  16.465  40.329  1.00  0.60           C  
ATOM    873  H   ALA A  56      26.407  17.971  40.445  1.00  0.60           H  
ATOM    874  HA  ALA A  56      25.883  15.486  39.151  1.00  0.60           H  
ATOM    875 1HB  ALA A  56      23.610  15.749  40.074  1.00  0.60           H  
ATOM    876 2HB  ALA A  56      24.848  16.186  41.277  1.00  0.60           H  
ATOM    877 3HB  ALA A  56      23.952  17.456  40.420  1.00  0.60           H  
ATOM    878  N   ALA A  57      24.564  18.149  37.700  1.00  0.60           N  
ATOM    879  CA  ALA A  57      23.963  18.622  36.463  1.00  0.60           C  
ATOM    880  C   ALA A  57      24.866  18.330  35.272  1.00  0.60           C  
ATOM    881  O   ALA A  57      24.392  17.903  34.219  1.00  0.60           O  
ATOM    882  CB  ALA A  57      23.675  20.107  36.566  1.00  0.60           C  
ATOM    883  H   ALA A  57      24.762  18.823  38.439  1.00  0.60           H  
ATOM    884  HA  ALA A  57      23.026  18.088  36.318  1.00  0.60           H  
ATOM    885 1HB  ALA A  57      23.195  20.441  35.658  1.00  0.60           H  
ATOM    886 2HB  ALA A  57      23.016  20.292  37.414  1.00  0.60           H  
ATOM    887 3HB  ALA A  57      24.607  20.648  36.712  1.00  0.60           H  
ATOM    888  N   LEU A  58      26.173  18.519  35.452  1.00  0.60           N  
ATOM    889  CA  LEU A  58      27.147  18.253  34.404  1.00  0.60           C  
ATOM    890  C   LEU A  58      27.188  16.771  34.080  1.00  0.60           C  
ATOM    891  O   LEU A  58      27.227  16.377  32.912  1.00  0.60           O  
ATOM    892  CB  LEU A  58      28.521  18.743  34.866  1.00  0.60           C  
ATOM    893  CG  LEU A  58      28.686  20.271  34.934  1.00  0.60           C  
ATOM    894  CD1 LEU A  58      29.936  20.627  35.697  1.00  0.60           C  
ATOM    895  CD2 LEU A  58      28.809  20.791  33.532  1.00  0.60           C  
ATOM    896  H   LEU A  58      26.498  18.883  36.346  1.00  0.60           H  
ATOM    897  HA  LEU A  58      26.855  18.800  33.510  1.00  0.60           H  
ATOM    898 1HB  LEU A  58      28.707  18.348  35.862  1.00  0.60           H  
ATOM    899 2HB  LEU A  58      29.278  18.349  34.192  1.00  0.60           H  
ATOM    900  HG  LEU A  58      27.821  20.716  35.425  1.00  0.60           H  
ATOM    901 1HD1 LEU A  58      30.048  21.710  35.725  1.00  0.60           H  
ATOM    902 2HD1 LEU A  58      29.858  20.247  36.709  1.00  0.60           H  
ATOM    903 3HD1 LEU A  58      30.800  20.184  35.208  1.00  0.60           H  
ATOM    904 1HD2 LEU A  58      28.924  21.873  33.554  1.00  0.60           H  
ATOM    905 2HD2 LEU A  58      29.680  20.342  33.057  1.00  0.60           H  
ATOM    906 3HD2 LEU A  58      27.940  20.527  32.978  1.00  0.60           H  
ATOM    907  N   ALA A  59      27.129  15.928  35.114  1.00  0.61           N  
ATOM    908  CA  ALA A  59      27.130  14.493  34.889  1.00  0.61           C  
ATOM    909  C   ALA A  59      25.910  14.091  34.074  1.00  0.61           C  
ATOM    910  O   ALA A  59      26.009  13.276  33.150  1.00  0.61           O  
ATOM    911  CB  ALA A  59      27.138  13.757  36.215  1.00  0.61           C  
ATOM    912  H   ALA A  59      27.115  16.286  36.070  1.00  0.61           H  
ATOM    913  HA  ALA A  59      28.023  14.234  34.322  1.00  0.61           H  
ATOM    914 1HB  ALA A  59      27.154  12.685  36.038  1.00  0.61           H  
ATOM    915 2HB  ALA A  59      28.021  14.050  36.783  1.00  0.61           H  
ATOM    916 3HB  ALA A  59      26.245  14.020  36.778  1.00  0.61           H  
ATOM    917  N   ARG A  60      24.766  14.712  34.389  1.00  0.61           N  
ATOM    918  CA  ARG A  60      23.515  14.436  33.703  1.00  0.61           C  
ATOM    919  C   ARG A  60      23.592  14.928  32.276  1.00  0.61           C  
ATOM    920  O   ARG A  60      23.171  14.242  31.348  1.00  0.61           O  
ATOM    921  CB  ARG A  60      22.356  15.121  34.408  1.00  0.61           C  
ATOM    922  CG  ARG A  60      20.974  14.855  33.833  1.00  0.61           C  
ATOM    923  CD  ARG A  60      20.587  13.402  33.933  1.00  0.61           C  
ATOM    924  NE  ARG A  60      19.186  13.198  33.590  1.00  0.61           N  
ATOM    925  CZ  ARG A  60      18.594  12.003  33.363  1.00  0.61           C  
ATOM    926  NH1 ARG A  60      19.271  10.876  33.417  1.00  0.61           N  
ATOM    927  NH2 ARG A  60      17.302  11.964  33.083  1.00  0.61           N  
ATOM    928  H   ARG A  60      24.759  15.367  35.173  1.00  0.61           H  
ATOM    929  HA  ARG A  60      23.346  13.359  33.699  1.00  0.61           H  
ATOM    930 1HB  ARG A  60      22.350  14.831  35.457  1.00  0.61           H  
ATOM    931 2HB  ARG A  60      22.507  16.198  34.376  1.00  0.61           H  
ATOM    932 1HG  ARG A  60      20.237  15.453  34.365  1.00  0.61           H  
ATOM    933 2HG  ARG A  60      20.980  15.137  32.785  1.00  0.61           H  
ATOM    934 1HD  ARG A  60      21.197  12.808  33.244  1.00  0.61           H  
ATOM    935 2HD  ARG A  60      20.746  13.049  34.950  1.00  0.61           H  
ATOM    936  HE  ARG A  60      18.602  14.020  33.533  1.00  0.61           H  
ATOM    937 1HH1 ARG A  60      20.282  10.856  33.614  1.00  0.61           H  
ATOM    938 2HH1 ARG A  60      18.807   9.999  33.241  1.00  0.61           H  
ATOM    939 1HH2 ARG A  60      16.768  12.820  33.040  1.00  0.61           H  
ATOM    940 2HH2 ARG A  60      16.852  11.076  32.915  1.00  0.61           H  
ATOM    941  N   LEU A  61      24.167  16.106  32.080  1.00  0.62           N  
ATOM    942  CA  LEU A  61      24.259  16.639  30.743  1.00  0.62           C  
ATOM    943  C   LEU A  61      25.047  15.691  29.856  1.00  0.62           C  
ATOM    944  O   LEU A  61      24.603  15.362  28.755  1.00  0.62           O  
ATOM    945  CB  LEU A  61      24.944  17.999  30.728  1.00  0.62           C  
ATOM    946  CG  LEU A  61      25.042  18.594  29.355  1.00  0.62           C  
ATOM    947  CD1 LEU A  61      23.638  18.824  28.833  1.00  0.62           C  
ATOM    948  CD2 LEU A  61      25.838  19.874  29.379  1.00  0.62           C  
ATOM    949  H   LEU A  61      24.504  16.653  32.870  1.00  0.62           H  
ATOM    950  HA  LEU A  61      23.253  16.741  30.339  1.00  0.62           H  
ATOM    951 1HB  LEU A  61      24.394  18.664  31.349  1.00  0.62           H  
ATOM    952 2HB  LEU A  61      25.950  17.895  31.135  1.00  0.62           H  
ATOM    953  HG  LEU A  61      25.519  17.894  28.714  1.00  0.62           H  
ATOM    954 1HD1 LEU A  61      23.702  19.229  27.832  1.00  0.62           H  
ATOM    955 2HD1 LEU A  61      23.091  17.880  28.811  1.00  0.62           H  
ATOM    956 3HD1 LEU A  61      23.120  19.528  29.481  1.00  0.62           H  
ATOM    957 1HD2 LEU A  61      25.903  20.274  28.371  1.00  0.62           H  
ATOM    958 2HD2 LEU A  61      25.355  20.590  30.012  1.00  0.62           H  
ATOM    959 3HD2 LEU A  61      26.841  19.670  29.755  1.00  0.62           H  
ATOM    960  N   GLU A  62      26.207  15.222  30.331  1.00  0.63           N  
ATOM    961  CA  GLU A  62      27.019  14.332  29.507  1.00  0.63           C  
ATOM    962  C   GLU A  62      26.296  13.010  29.230  1.00  0.63           C  
ATOM    963  O   GLU A  62      26.351  12.492  28.106  1.00  0.63           O  
ATOM    964  CB  GLU A  62      28.370  14.063  30.180  1.00  0.63           C  
ATOM    965  CG  GLU A  62      29.351  15.264  30.230  1.00  0.63           C  
ATOM    966  CD  GLU A  62      29.850  15.725  28.860  1.00  0.63           C  
ATOM    967  OE1 GLU A  62      30.306  14.907  28.103  1.00  0.63           O  
ATOM    968  OE2 GLU A  62      29.782  16.910  28.581  1.00  0.63           O  
ATOM    969  H   GLU A  62      26.530  15.510  31.258  1.00  0.63           H  
ATOM    970  HA  GLU A  62      27.201  14.821  28.555  1.00  0.63           H  
ATOM    971 1HB  GLU A  62      28.192  13.749  31.213  1.00  0.63           H  
ATOM    972 2HB  GLU A  62      28.870  13.240  29.672  1.00  0.63           H  
ATOM    973 1HG  GLU A  62      28.840  16.100  30.713  1.00  0.63           H  
ATOM    974 2HG  GLU A  62      30.203  14.993  30.850  1.00  0.63           H  
ATOM    975  N   GLU A  63      25.561  12.488  30.222  1.00  0.66           N  
ATOM    976  CA  GLU A  63      24.798  11.261  30.012  1.00  0.66           C  
ATOM    977  C   GLU A  63      23.812  11.447  28.880  1.00  0.66           C  
ATOM    978  O   GLU A  63      23.715  10.621  27.960  1.00  0.66           O  
ATOM    979  CB  GLU A  63      23.975  10.894  31.255  1.00  0.66           C  
ATOM    980  CG  GLU A  63      23.110   9.639  31.086  1.00  0.66           C  
ATOM    981  CD  GLU A  63      22.144   9.381  32.241  1.00  0.66           C  
ATOM    982  OE1 GLU A  63      22.119  10.140  33.190  1.00  0.66           O  
ATOM    983  OE2 GLU A  63      21.392   8.422  32.141  1.00  0.66           O  
ATOM    984  H   GLU A  63      25.555  12.930  31.145  1.00  0.66           H  
ATOM    985  HA  GLU A  63      25.486  10.454  29.757  1.00  0.66           H  
ATOM    986 1HB  GLU A  63      24.643  10.743  32.103  1.00  0.66           H  
ATOM    987 2HB  GLU A  63      23.310  11.715  31.510  1.00  0.66           H  
ATOM    988 1HG  GLU A  63      22.531   9.754  30.173  1.00  0.66           H  
ATOM    989 2HG  GLU A  63      23.763   8.777  30.961  1.00  0.66           H  
ATOM    990  N   LEU A  64      23.055  12.536  28.975  1.00  0.69           N  
ATOM    991  CA  LEU A  64      22.000  12.802  28.036  1.00  0.69           C  
ATOM    992  C   LEU A  64      22.519  13.141  26.654  1.00  0.69           C  
ATOM    993  O   LEU A  64      21.927  12.722  25.658  1.00  0.69           O  
ATOM    994  CB  LEU A  64      21.138  13.944  28.542  1.00  0.69           C  
ATOM    995  CG  LEU A  64      20.349  13.693  29.796  1.00  0.69           C  
ATOM    996  CD1 LEU A  64      19.667  14.981  30.157  1.00  0.69           C  
ATOM    997  CD2 LEU A  64      19.388  12.571  29.580  1.00  0.69           C  
ATOM    998  H   LEU A  64      23.208  13.181  29.752  1.00  0.69           H  
ATOM    999  HA  LEU A  64      21.385  11.908  27.961  1.00  0.69           H  
ATOM   1000 1HB  LEU A  64      21.768  14.826  28.696  1.00  0.69           H  
ATOM   1001 2HB  LEU A  64      20.411  14.146  27.793  1.00  0.69           H  
ATOM   1002  HG  LEU A  64      21.015  13.422  30.606  1.00  0.69           H  
ATOM   1003 1HD1 LEU A  64      19.094  14.856  31.072  1.00  0.69           H  
ATOM   1004 2HD1 LEU A  64      20.433  15.741  30.299  1.00  0.69           H  
ATOM   1005 3HD1 LEU A  64      19.004  15.278  29.352  1.00  0.69           H  
ATOM   1006 1HD2 LEU A  64      18.817  12.399  30.482  1.00  0.69           H  
ATOM   1007 2HD2 LEU A  64      18.726  12.830  28.775  1.00  0.69           H  
ATOM   1008 3HD2 LEU A  64      19.941  11.665  29.322  1.00  0.69           H  
ATOM   1009  N   LYS A  65      23.626  13.889  26.563  1.00  0.74           N  
ATOM   1010  CA  LYS A  65      24.147  14.228  25.247  1.00  0.74           C  
ATOM   1011  C   LYS A  65      24.581  12.980  24.509  1.00  0.74           C  
ATOM   1012  O   LYS A  65      24.289  12.827  23.324  1.00  0.74           O  
ATOM   1013  CB  LYS A  65      25.342  15.179  25.320  1.00  0.74           C  
ATOM   1014  CG  LYS A  65      25.041  16.618  25.700  1.00  0.74           C  
ATOM   1015  CD  LYS A  65      26.281  17.476  25.472  1.00  0.74           C  
ATOM   1016  CE  LYS A  65      27.413  17.064  26.410  1.00  0.74           C  
ATOM   1017  NZ  LYS A  65      28.623  17.929  26.274  1.00  0.74           N  
ATOM   1018  H   LYS A  65      24.087  14.238  27.402  1.00  0.74           H  
ATOM   1019  HA  LYS A  65      23.353  14.704  24.671  1.00  0.74           H  
ATOM   1020 1HB  LYS A  65      26.046  14.795  26.066  1.00  0.74           H  
ATOM   1021 2HB  LYS A  65      25.859  15.185  24.362  1.00  0.74           H  
ATOM   1022 1HG  LYS A  65      24.230  16.991  25.079  1.00  0.74           H  
ATOM   1023 2HG  LYS A  65      24.736  16.681  26.730  1.00  0.74           H  
ATOM   1024 1HD  LYS A  65      26.615  17.375  24.440  1.00  0.74           H  
ATOM   1025 2HD  LYS A  65      26.035  18.521  25.661  1.00  0.74           H  
ATOM   1026 1HE  LYS A  65      27.070  17.123  27.423  1.00  0.74           H  
ATOM   1027 2HE  LYS A  65      27.697  16.032  26.202  1.00  0.74           H  
ATOM   1028 1HZ  LYS A  65      29.306  17.576  26.959  1.00  0.74           H  
ATOM   1029 2HZ  LYS A  65      29.000  17.869  25.343  1.00  0.74           H  
ATOM   1030 3HZ  LYS A  65      28.398  18.882  26.489  1.00  0.74           H  
ATOM   1031  N   LYS A  66      25.230  12.051  25.219  1.00  0.80           N  
ATOM   1032  CA  LYS A  66      25.673  10.823  24.581  1.00  0.80           C  
ATOM   1033  C   LYS A  66      24.469  10.049  24.072  1.00  0.80           C  
ATOM   1034  O   LYS A  66      24.400   9.688  22.892  1.00  0.80           O  
ATOM   1035  CB  LYS A  66      26.476   9.973  25.571  1.00  0.80           C  
ATOM   1036  CG  LYS A  66      27.061   8.652  25.009  1.00  0.80           C  
ATOM   1037  CD  LYS A  66      27.856   7.919  26.100  1.00  0.80           C  
ATOM   1038  CE  LYS A  66      28.654   6.700  25.578  1.00  0.80           C  
ATOM   1039  NZ  LYS A  66      27.788   5.573  25.103  1.00  0.80           N  
ATOM   1040  H   LYS A  66      25.449  12.211  26.206  1.00  0.80           H  
ATOM   1041  HA  LYS A  66      26.302  11.074  23.728  1.00  0.80           H  
ATOM   1042 1HB  LYS A  66      27.303  10.567  25.962  1.00  0.80           H  
ATOM   1043 2HB  LYS A  66      25.839   9.720  26.422  1.00  0.80           H  
ATOM   1044 1HG  LYS A  66      26.242   8.007  24.671  1.00  0.80           H  
ATOM   1045 2HG  LYS A  66      27.709   8.857  24.159  1.00  0.80           H  
ATOM   1046 1HD  LYS A  66      28.551   8.620  26.563  1.00  0.80           H  
ATOM   1047 2HD  LYS A  66      27.159   7.576  26.865  1.00  0.80           H  
ATOM   1048 1HE  LYS A  66      29.298   7.016  24.759  1.00  0.80           H  
ATOM   1049 2HE  LYS A  66      29.275   6.335  26.394  1.00  0.80           H  
ATOM   1050 1HZ  LYS A  66      28.370   4.814  24.795  1.00  0.80           H  
ATOM   1051 2HZ  LYS A  66      27.191   5.255  25.845  1.00  0.80           H  
ATOM   1052 3HZ  LYS A  66      27.210   5.869  24.307  1.00  0.80           H  
ATOM   1053  N   LYS A  67      23.478   9.848  24.946  1.00  0.87           N  
ATOM   1054  CA  LYS A  67      22.308   9.079  24.558  1.00  0.87           C  
ATOM   1055  C   LYS A  67      21.544   9.744  23.410  1.00  0.87           C  
ATOM   1056  O   LYS A  67      21.076   9.057  22.496  1.00  0.87           O  
ATOM   1057  CB  LYS A  67      21.432   8.848  25.791  1.00  0.87           C  
ATOM   1058  CG  LYS A  67      22.062   7.850  26.775  1.00  0.87           C  
ATOM   1059  CD  LYS A  67      21.237   7.638  28.038  1.00  0.87           C  
ATOM   1060  CE  LYS A  67      21.898   6.571  28.922  1.00  0.87           C  
ATOM   1061  NZ  LYS A  67      21.181   6.349  30.211  1.00  0.87           N  
ATOM   1062  H   LYS A  67      23.555  10.198  25.905  1.00  0.87           H  
ATOM   1063  HA  LYS A  67      22.648   8.106  24.202  1.00  0.87           H  
ATOM   1064 1HB  LYS A  67      21.291   9.797  26.316  1.00  0.87           H  
ATOM   1065 2HB  LYS A  67      20.454   8.480  25.490  1.00  0.87           H  
ATOM   1066 1HG  LYS A  67      22.199   6.892  26.275  1.00  0.87           H  
ATOM   1067 2HG  LYS A  67      23.046   8.226  27.066  1.00  0.87           H  
ATOM   1068 1HD  LYS A  67      21.173   8.575  28.595  1.00  0.87           H  
ATOM   1069 2HD  LYS A  67      20.231   7.318  27.777  1.00  0.87           H  
ATOM   1070 1HE  LYS A  67      21.912   5.636  28.367  1.00  0.87           H  
ATOM   1071 2HE  LYS A  67      22.925   6.869  29.138  1.00  0.87           H  
ATOM   1072 1HZ  LYS A  67      21.653   5.633  30.737  1.00  0.87           H  
ATOM   1073 2HZ  LYS A  67      21.182   7.213  30.776  1.00  0.87           H  
ATOM   1074 3HZ  LYS A  67      20.233   6.063  30.035  1.00  0.87           H  
ATOM   1075  N   LEU A  68      21.446  11.075  23.424  1.00  0.94           N  
ATOM   1076  CA  LEU A  68      20.786  11.779  22.338  1.00  0.94           C  
ATOM   1077  C   LEU A  68      21.497  11.643  21.023  1.00  0.94           C  
ATOM   1078  O   LEU A  68      20.857  11.362  20.016  1.00  0.94           O  
ATOM   1079  CB  LEU A  68      20.585  13.257  22.621  1.00  0.94           C  
ATOM   1080  CG  LEU A  68      20.026  14.043  21.394  1.00  0.94           C  
ATOM   1081  CD1 LEU A  68      18.737  13.435  20.901  1.00  0.94           C  
ATOM   1082  CD2 LEU A  68      19.776  15.465  21.801  1.00  0.94           C  
ATOM   1083  H   LEU A  68      21.825  11.612  24.201  1.00  0.94           H  
ATOM   1084  HA  LEU A  68      19.797  11.343  22.224  1.00  0.94           H  
ATOM   1085 1HB  LEU A  68      19.900  13.372  23.459  1.00  0.94           H  
ATOM   1086 2HB  LEU A  68      21.549  13.692  22.899  1.00  0.94           H  
ATOM   1087  HG  LEU A  68      20.757  14.015  20.579  1.00  0.94           H  
ATOM   1088 1HD1 LEU A  68      18.395  14.012  20.066  1.00  0.94           H  
ATOM   1089 2HD1 LEU A  68      18.904  12.404  20.591  1.00  0.94           H  
ATOM   1090 3HD1 LEU A  68      18.016  13.456  21.658  1.00  0.94           H  
ATOM   1091 1HD2 LEU A  68      19.394  16.022  20.949  1.00  0.94           H  
ATOM   1092 2HD2 LEU A  68      19.049  15.491  22.607  1.00  0.94           H  
ATOM   1093 3HD2 LEU A  68      20.708  15.896  22.137  1.00  0.94           H  
ATOM   1094  N   GLU A  69      22.804  11.847  20.990  1.00  1.02           N  
ATOM   1095  CA  GLU A  69      23.479  11.758  19.708  1.00  1.02           C  
ATOM   1096  C   GLU A  69      23.385  10.342  19.127  1.00  1.02           C  
ATOM   1097  O   GLU A  69      23.235  10.179  17.913  1.00  1.02           O  
ATOM   1098  CB  GLU A  69      24.937  12.209  19.841  1.00  1.02           C  
ATOM   1099  CG  GLU A  69      25.124  13.735  20.064  1.00  1.02           C  
ATOM   1100  CD  GLU A  69      24.667  14.591  18.869  1.00  1.02           C  
ATOM   1101  OE1 GLU A  69      25.093  14.307  17.775  1.00  1.02           O  
ATOM   1102  OE2 GLU A  69      23.917  15.542  19.063  1.00  1.02           O  
ATOM   1103  H   GLU A  69      23.324  12.075  21.840  1.00  1.02           H  
ATOM   1104  HA  GLU A  69      22.982  12.437  19.018  1.00  1.02           H  
ATOM   1105 1HB  GLU A  69      25.391  11.693  20.694  1.00  1.02           H  
ATOM   1106 2HB  GLU A  69      25.492  11.921  18.950  1.00  1.02           H  
ATOM   1107 1HG  GLU A  69      24.546  14.027  20.943  1.00  1.02           H  
ATOM   1108 2HG  GLU A  69      26.173  13.934  20.273  1.00  1.02           H  
ATOM   1109  N   GLU A  70      23.442   9.310  19.978  1.00  1.10           N  
ATOM   1110  CA  GLU A  70      23.327   7.945  19.466  1.00  1.10           C  
ATOM   1111  C   GLU A  70      21.915   7.688  18.912  1.00  1.10           C  
ATOM   1112  O   GLU A  70      21.752   7.085  17.842  1.00  1.10           O  
ATOM   1113  CB  GLU A  70      23.659   6.953  20.584  1.00  1.10           C  
ATOM   1114  CG  GLU A  70      25.133   6.980  21.011  1.00  1.10           C  
ATOM   1115  CD  GLU A  70      25.441   6.141  22.234  1.00  1.10           C  
ATOM   1116  OE1 GLU A  70      24.552   5.524  22.770  1.00  1.10           O  
ATOM   1117  OE2 GLU A  70      26.584   6.148  22.649  1.00  1.10           O  
ATOM   1118  H   GLU A  70      23.589   9.474  20.977  1.00  1.10           H  
ATOM   1119  HA  GLU A  70      24.042   7.817  18.655  1.00  1.10           H  
ATOM   1120 1HB  GLU A  70      23.054   7.186  21.464  1.00  1.10           H  
ATOM   1121 2HB  GLU A  70      23.409   5.942  20.267  1.00  1.10           H  
ATOM   1122 1HG  GLU A  70      25.742   6.625  20.181  1.00  1.10           H  
ATOM   1123 2HG  GLU A  70      25.415   8.013  21.209  1.00  1.10           H  
ATOM   1124  N   LEU A  71      20.899   8.183  19.633  1.00  1.17           N  
ATOM   1125  CA  LEU A  71      19.498   8.036  19.253  1.00  1.17           C  
ATOM   1126  C   LEU A  71      19.198   8.773  17.966  1.00  1.17           C  
ATOM   1127  O   LEU A  71      18.591   8.231  17.038  1.00  1.17           O  
ATOM   1128  CB  LEU A  71      18.610   8.615  20.354  1.00  1.17           C  
ATOM   1129  CG  LEU A  71      17.132   8.597  20.100  1.00  1.17           C  
ATOM   1130  CD1 LEU A  71      16.656   7.166  19.975  1.00  1.17           C  
ATOM   1131  CD2 LEU A  71      16.425   9.362  21.226  1.00  1.17           C  
ATOM   1132  H   LEU A  71      21.101   8.658  20.514  1.00  1.17           H  
ATOM   1133  HA  LEU A  71      19.282   6.979  19.116  1.00  1.17           H  
ATOM   1134 1HB  LEU A  71      18.801   8.063  21.273  1.00  1.17           H  
ATOM   1135 2HB  LEU A  71      18.901   9.649  20.521  1.00  1.17           H  
ATOM   1136  HG  LEU A  71      16.935   9.073  19.165  1.00  1.17           H  
ATOM   1137 1HD1 LEU A  71      15.586   7.156  19.771  1.00  1.17           H  
ATOM   1138 2HD1 LEU A  71      17.187   6.676  19.158  1.00  1.17           H  
ATOM   1139 3HD1 LEU A  71      16.854   6.637  20.907  1.00  1.17           H  
ATOM   1140 1HD2 LEU A  71      15.350   9.373  21.043  1.00  1.17           H  
ATOM   1141 2HD2 LEU A  71      16.628   8.877  22.180  1.00  1.17           H  
ATOM   1142 3HD2 LEU A  71      16.799  10.389  21.256  1.00  1.17           H  
ATOM   1143  N   LEU A  72      19.628  10.021  17.933  1.00  1.23           N  
ATOM   1144  CA  LEU A  72      19.432  10.923  16.828  1.00  1.23           C  
ATOM   1145  C   LEU A  72      20.032  10.334  15.578  1.00  1.23           C  
ATOM   1146  O   LEU A  72      19.368  10.287  14.546  1.00  1.23           O  
ATOM   1147  CB  LEU A  72      20.075  12.261  17.154  1.00  1.23           C  
ATOM   1148  CG  LEU A  72      19.843  13.390  16.207  1.00  1.23           C  
ATOM   1149  CD1 LEU A  72      20.063  14.667  16.986  1.00  1.23           C  
ATOM   1150  CD2 LEU A  72      20.785  13.287  15.016  1.00  1.23           C  
ATOM   1151  H   LEU A  72      20.127  10.380  18.737  1.00  1.23           H  
ATOM   1152  HA  LEU A  72      18.365  11.061  16.670  1.00  1.23           H  
ATOM   1153 1HB  LEU A  72      19.703  12.583  18.120  1.00  1.23           H  
ATOM   1154 2HB  LEU A  72      21.153  12.116  17.243  1.00  1.23           H  
ATOM   1155  HG  LEU A  72      18.818  13.370  15.852  1.00  1.23           H  
ATOM   1156 1HD1 LEU A  72      19.892  15.524  16.337  1.00  1.23           H  
ATOM   1157 2HD1 LEU A  72      19.378  14.709  17.830  1.00  1.23           H  
ATOM   1158 3HD1 LEU A  72      21.092  14.681  17.354  1.00  1.23           H  
ATOM   1159 1HD2 LEU A  72      20.612  14.127  14.344  1.00  1.23           H  
ATOM   1160 2HD2 LEU A  72      21.819  13.307  15.368  1.00  1.23           H  
ATOM   1161 3HD2 LEU A  72      20.602  12.356  14.483  1.00  1.23           H  
ATOM   1162  N   ALA A  73      21.294   9.897  15.649  1.00  1.27           N  
ATOM   1163  CA  ALA A  73      21.933   9.318  14.483  1.00  1.27           C  
ATOM   1164  C   ALA A  73      21.183   8.085  13.991  1.00  1.27           C  
ATOM   1165  O   ALA A  73      21.000   7.907  12.782  1.00  1.27           O  
ATOM   1166  CB  ALA A  73      23.360   8.946  14.814  1.00  1.27           C  
ATOM   1167  H   ALA A  73      21.827   9.964  16.519  1.00  1.27           H  
ATOM   1168  HA  ALA A  73      21.928  10.063  13.689  1.00  1.27           H  
ATOM   1169 1HB  ALA A  73      23.845   8.532  13.935  1.00  1.27           H  
ATOM   1170 2HB  ALA A  73      23.897   9.834  15.149  1.00  1.27           H  
ATOM   1171 3HB  ALA A  73      23.357   8.203  15.616  1.00  1.27           H  
ATOM   1172  N   ALA A  74      20.711   7.237  14.918  1.00  1.30           N  
ATOM   1173  CA  ALA A  74      19.962   6.063  14.496  1.00  1.30           C  
ATOM   1174  C   ALA A  74      18.694   6.484  13.767  1.00  1.30           C  
ATOM   1175  O   ALA A  74      18.340   5.909  12.726  1.00  1.30           O  
ATOM   1176  CB  ALA A  74      19.616   5.202  15.693  1.00  1.30           C  
ATOM   1177  H   ALA A  74      20.893   7.384  15.914  1.00  1.30           H  
ATOM   1178  HA  ALA A  74      20.581   5.493  13.807  1.00  1.30           H  
ATOM   1179 1HB  ALA A  74      19.072   4.320  15.363  1.00  1.30           H  
ATOM   1180 2HB  ALA A  74      20.534   4.900  16.198  1.00  1.30           H  
ATOM   1181 3HB  ALA A  74      18.998   5.773  16.383  1.00  1.30           H  
ATOM   1182  N   LEU A  75      18.037   7.527  14.281  1.00  1.32           N  
ATOM   1183  CA  LEU A  75      16.832   8.008  13.647  1.00  1.32           C  
ATOM   1184  C   LEU A  75      17.155   8.573  12.287  1.00  1.32           C  
ATOM   1185  O   LEU A  75      16.435   8.309  11.336  1.00  1.32           O  
ATOM   1186  CB  LEU A  75      16.101   9.082  14.450  1.00  1.32           C  
ATOM   1187  CG  LEU A  75      14.797   9.549  13.728  1.00  1.32           C  
ATOM   1188  CD1 LEU A  75      13.868   8.370  13.561  1.00  1.32           C  
ATOM   1189  CD2 LEU A  75      14.127  10.634  14.472  1.00  1.32           C  
ATOM   1190  H   LEU A  75      18.365   7.962  15.145  1.00  1.32           H  
ATOM   1191  HA  LEU A  75      16.156   7.166  13.516  1.00  1.32           H  
ATOM   1192 1HB  LEU A  75      15.846   8.687  15.434  1.00  1.32           H  
ATOM   1193 2HB  LEU A  75      16.760   9.944  14.578  1.00  1.32           H  
ATOM   1194  HG  LEU A  75      15.054   9.906  12.754  1.00  1.32           H  
ATOM   1195 1HD1 LEU A  75      12.969   8.687  13.038  1.00  1.32           H  
ATOM   1196 2HD1 LEU A  75      14.362   7.595  12.994  1.00  1.32           H  
ATOM   1197 3HD1 LEU A  75      13.603   7.988  14.538  1.00  1.32           H  
ATOM   1198 1HD2 LEU A  75      13.237  10.922  13.930  1.00  1.32           H  
ATOM   1199 2HD2 LEU A  75      13.854  10.291  15.467  1.00  1.32           H  
ATOM   1200 3HD2 LEU A  75      14.796  11.473  14.537  1.00  1.32           H  
ATOM   1201  N   ALA A  76      18.227   9.356  12.187  1.00  1.33           N  
ATOM   1202  CA  ALA A  76      18.589   9.978  10.926  1.00  1.33           C  
ATOM   1203  C   ALA A  76      18.802   8.933   9.857  1.00  1.33           C  
ATOM   1204  O   ALA A  76      18.395   9.113   8.702  1.00  1.33           O  
ATOM   1205  CB  ALA A  76      19.835  10.811  11.104  1.00  1.33           C  
ATOM   1206  H   ALA A  76      18.787   9.540  13.014  1.00  1.33           H  
ATOM   1207  HA  ALA A  76      17.786  10.609  10.612  1.00  1.33           H  
ATOM   1208 1HB  ALA A  76      20.091  11.290  10.163  1.00  1.33           H  
ATOM   1209 2HB  ALA A  76      19.656  11.568  11.868  1.00  1.33           H  
ATOM   1210 3HB  ALA A  76      20.654  10.167  11.420  1.00  1.33           H  
ATOM   1211  N   ALA A  77      19.412   7.813  10.225  1.00  1.34           N  
ATOM   1212  CA  ALA A  77      19.578   6.760   9.251  1.00  1.34           C  
ATOM   1213  C   ALA A  77      18.211   6.249   8.807  1.00  1.34           C  
ATOM   1214  O   ALA A  77      17.964   6.059   7.613  1.00  1.34           O  
ATOM   1215  CB  ALA A  77      20.397   5.639   9.841  1.00  1.34           C  
ATOM   1216  H   ALA A  77      19.769   7.707  11.177  1.00  1.34           H  
ATOM   1217  HA  ALA A  77      20.090   7.170   8.382  1.00  1.34           H  
ATOM   1218 1HB  ALA A  77      20.529   4.857   9.101  1.00  1.34           H  
ATOM   1219 2HB  ALA A  77      21.370   6.026  10.146  1.00  1.34           H  
ATOM   1220 3HB  ALA A  77      19.880   5.237  10.712  1.00  1.34           H  
ATOM   1221  N   ALA A  78      17.300   6.059   9.770  1.00  1.34           N  
ATOM   1222  CA  ALA A  78      15.964   5.577   9.448  1.00  1.34           C  
ATOM   1223  C   ALA A  78      15.204   6.562   8.571  1.00  1.34           C  
ATOM   1224  O   ALA A  78      14.549   6.154   7.608  1.00  1.34           O  
ATOM   1225  CB  ALA A  78      15.181   5.309  10.717  1.00  1.34           C  
ATOM   1226  H   ALA A  78      17.551   6.233  10.748  1.00  1.34           H  
ATOM   1227  HA  ALA A  78      16.069   4.649   8.893  1.00  1.34           H  
ATOM   1228 1HB  ALA A  78      14.198   4.919  10.463  1.00  1.34           H  
ATOM   1229 2HB  ALA A  78      15.718   4.585  11.327  1.00  1.34           H  
ATOM   1230 3HB  ALA A  78      15.069   6.227  11.267  1.00  1.34           H  
ATOM   1231  N   ILE A  79      15.371   7.863   8.839  1.00  1.35           N  
ATOM   1232  CA  ILE A  79      14.664   8.881   8.083  1.00  1.35           C  
ATOM   1233  C   ILE A  79      15.103   8.794   6.654  1.00  1.35           C  
ATOM   1234  O   ILE A  79      14.270   8.720   5.749  1.00  1.35           O  
ATOM   1235  CB  ILE A  79      15.010  10.324   8.542  1.00  1.35           C  
ATOM   1236  CG1 ILE A  79      14.513  10.619   9.923  1.00  1.35           C  
ATOM   1237  CG2 ILE A  79      14.394  11.308   7.564  1.00  1.35           C  
ATOM   1238  CD1 ILE A  79      15.073  11.862  10.539  1.00  1.35           C  
ATOM   1239  H   ILE A  79      15.952   8.130   9.628  1.00  1.35           H  
ATOM   1240  HA  ILE A  79      13.597   8.700   8.140  1.00  1.35           H  
ATOM   1241  HB  ILE A  79      16.090  10.453   8.550  1.00  1.35           H  
ATOM   1242 1HG1 ILE A  79      13.495  10.779   9.886  1.00  1.35           H  
ATOM   1243 2HG1 ILE A  79      14.719   9.772  10.543  1.00  1.35           H  
ATOM   1244 1HG2 ILE A  79      14.647  12.324   7.858  1.00  1.35           H  
ATOM   1245 2HG2 ILE A  79      14.786  11.112   6.567  1.00  1.35           H  
ATOM   1246 3HG2 ILE A  79      13.311  11.190   7.558  1.00  1.35           H  
ATOM   1247 1HD1 ILE A  79      14.654  11.976  11.514  1.00  1.35           H  
ATOM   1248 2HD1 ILE A  79      16.116  11.809  10.629  1.00  1.35           H  
ATOM   1249 3HD1 ILE A  79      14.821  12.718   9.921  1.00  1.35           H  
ATOM   1250  N   ALA A  80      16.418   8.751   6.449  1.00  1.35           N  
ATOM   1251  CA  ALA A  80      16.955   8.684   5.113  1.00  1.35           C  
ATOM   1252  C   ALA A  80      16.476   7.443   4.381  1.00  1.35           C  
ATOM   1253  O   ALA A  80      16.090   7.522   3.217  1.00  1.35           O  
ATOM   1254  CB  ALA A  80      18.468   8.692   5.178  1.00  1.35           C  
ATOM   1255  H   ALA A  80      17.059   8.789   7.246  1.00  1.35           H  
ATOM   1256  HA  ALA A  80      16.607   9.559   4.562  1.00  1.35           H  
ATOM   1257 1HB  ALA A  80      18.878   8.665   4.168  1.00  1.35           H  
ATOM   1258 2HB  ALA A  80      18.803   9.594   5.689  1.00  1.35           H  
ATOM   1259 3HB  ALA A  80      18.806   7.816   5.735  1.00  1.35           H  
ATOM   1260  N   ARG A  81      16.431   6.296   5.065  1.00  1.35           N  
ATOM   1261  CA  ARG A  81      15.986   5.087   4.385  1.00  1.35           C  
ATOM   1262  C   ARG A  81      14.523   5.176   3.955  1.00  1.35           C  
ATOM   1263  O   ARG A  81      14.166   4.778   2.839  1.00  1.35           O  
ATOM   1264  CB  ARG A  81      16.167   3.857   5.263  1.00  1.35           C  
ATOM   1265  CG  ARG A  81      17.613   3.395   5.494  1.00  1.35           C  
ATOM   1266  CD  ARG A  81      17.651   2.016   6.081  1.00  1.35           C  
ATOM   1267  NE  ARG A  81      17.036   1.933   7.413  1.00  1.35           N  
ATOM   1268  CZ  ARG A  81      17.678   2.096   8.594  1.00  1.35           C  
ATOM   1269  NH1 ARG A  81      18.967   2.340   8.634  1.00  1.35           N  
ATOM   1270  NH2 ARG A  81      17.000   1.989   9.726  1.00  1.35           N  
ATOM   1271  H   ARG A  81      16.750   6.254   6.035  1.00  1.35           H  
ATOM   1272  HA  ARG A  81      16.597   4.960   3.491  1.00  1.35           H  
ATOM   1273 1HB  ARG A  81      15.736   4.064   6.244  1.00  1.35           H  
ATOM   1274 2HB  ARG A  81      15.612   3.023   4.836  1.00  1.35           H  
ATOM   1275 1HG  ARG A  81      18.146   3.383   4.543  1.00  1.35           H  
ATOM   1276 2HG  ARG A  81      18.111   4.072   6.177  1.00  1.35           H  
ATOM   1277 1HD  ARG A  81      17.119   1.332   5.421  1.00  1.35           H  
ATOM   1278 2HD  ARG A  81      18.689   1.696   6.168  1.00  1.35           H  
ATOM   1279  HE  ARG A  81      16.045   1.744   7.449  1.00  1.35           H  
ATOM   1280 1HH1 ARG A  81      19.495   2.417   7.775  1.00  1.35           H  
ATOM   1281 2HH1 ARG A  81      19.428   2.419   9.530  1.00  1.35           H  
ATOM   1282 1HH2 ARG A  81      16.008   1.791   9.703  1.00  1.35           H  
ATOM   1283 2HH2 ARG A  81      17.474   2.105  10.611  1.00  1.35           H  
ATOM   1284  N   TYR A  82      13.669   5.741   4.811  1.00  1.36           N  
ATOM   1285  CA  TYR A  82      12.259   5.832   4.462  1.00  1.36           C  
ATOM   1286  C   TYR A  82      11.975   6.912   3.442  1.00  1.36           C  
ATOM   1287  O   TYR A  82      11.113   6.741   2.571  1.00  1.36           O  
ATOM   1288  CB  TYR A  82      11.406   6.058   5.701  1.00  1.36           C  
ATOM   1289  CG  TYR A  82      11.187   4.820   6.528  1.00  1.36           C  
ATOM   1290  CD1 TYR A  82      11.721   4.706   7.787  1.00  1.36           C  
ATOM   1291  CD2 TYR A  82      10.427   3.787   6.004  1.00  1.36           C  
ATOM   1292  CE1 TYR A  82      11.502   3.569   8.535  1.00  1.36           C  
ATOM   1293  CE2 TYR A  82      10.207   2.647   6.745  1.00  1.36           C  
ATOM   1294  CZ  TYR A  82      10.741   2.537   8.009  1.00  1.36           C  
ATOM   1295  OH  TYR A  82      10.520   1.403   8.754  1.00  1.36           O  
ATOM   1296  H   TYR A  82      13.999   6.069   5.722  1.00  1.36           H  
ATOM   1297  HA  TYR A  82      11.962   4.882   4.019  1.00  1.36           H  
ATOM   1298 1HB  TYR A  82      11.888   6.812   6.335  1.00  1.36           H  
ATOM   1299 2HB  TYR A  82      10.432   6.450   5.410  1.00  1.36           H  
ATOM   1300  HD1 TYR A  82      12.313   5.514   8.197  1.00  1.36           H  
ATOM   1301  HD2 TYR A  82      10.001   3.877   5.004  1.00  1.36           H  
ATOM   1302  HE1 TYR A  82      11.925   3.483   9.534  1.00  1.36           H  
ATOM   1303  HE2 TYR A  82       9.608   1.834   6.332  1.00  1.36           H  
ATOM   1304  HH  TYR A  82       9.983   0.788   8.247  1.00  1.36           H  
ATOM   1305  N   GLN A  83      12.692   8.029   3.510  1.00  1.37           N  
ATOM   1306  CA  GLN A  83      12.444   9.056   2.524  1.00  1.37           C  
ATOM   1307  C   GLN A  83      12.941   8.606   1.161  1.00  1.37           C  
ATOM   1308  O   GLN A  83      12.224   8.743   0.174  1.00  1.37           O  
ATOM   1309  CB  GLN A  83      13.083  10.389   2.913  1.00  1.37           C  
ATOM   1310  CG  GLN A  83      12.431  11.079   4.101  1.00  1.37           C  
ATOM   1311  CD  GLN A  83      13.119  12.386   4.462  1.00  1.37           C  
ATOM   1312  OE1 GLN A  83      14.323  12.554   4.248  1.00  1.37           O  
ATOM   1313  NE2 GLN A  83      12.355  13.333   5.006  1.00  1.37           N  
ATOM   1314  H   GLN A  83      13.388   8.168   4.241  1.00  1.37           H  
ATOM   1315  HA  GLN A  83      11.367   9.211   2.452  1.00  1.37           H  
ATOM   1316 1HB  GLN A  83      14.133  10.213   3.169  1.00  1.37           H  
ATOM   1317 2HB  GLN A  83      13.062  11.067   2.063  1.00  1.37           H  
ATOM   1318 1HG  GLN A  83      11.391  11.291   3.857  1.00  1.37           H  
ATOM   1319 2HG  GLN A  83      12.485  10.413   4.962  1.00  1.37           H  
ATOM   1320 1HE2 GLN A  83      12.759  14.214   5.255  1.00  1.37           H  
ATOM   1321 2HE2 GLN A  83      11.382  13.170   5.158  1.00  1.37           H  
ATOM   1322  N   GLU A  84      14.130   7.989   1.091  1.00  1.39           N  
ATOM   1323  CA  GLU A  84      14.604   7.555  -0.216  1.00  1.39           C  
ATOM   1324  C   GLU A  84      13.688   6.488  -0.792  1.00  1.39           C  
ATOM   1325  O   GLU A  84      13.355   6.527  -1.977  1.00  1.39           O  
ATOM   1326  CB  GLU A  84      16.043   7.020  -0.144  1.00  1.39           C  
ATOM   1327  CG  GLU A  84      17.117   8.091   0.109  1.00  1.39           C  
ATOM   1328  CD  GLU A  84      18.520   7.519   0.221  1.00  1.39           C  
ATOM   1329  OE1 GLU A  84      18.662   6.316   0.195  1.00  1.39           O  
ATOM   1330  OE2 GLU A  84      19.447   8.291   0.327  1.00  1.39           O  
ATOM   1331  H   GLU A  84      14.714   7.851   1.917  1.00  1.39           H  
ATOM   1332  HA  GLU A  84      14.589   8.412  -0.889  1.00  1.39           H  
ATOM   1333 1HB  GLU A  84      16.110   6.287   0.665  1.00  1.39           H  
ATOM   1334 2HB  GLU A  84      16.286   6.507  -1.072  1.00  1.39           H  
ATOM   1335 1HG  GLU A  84      17.095   8.806  -0.712  1.00  1.39           H  
ATOM   1336 2HG  GLU A  84      16.872   8.627   1.024  1.00  1.39           H  
ATOM   1337  N   TYR A  85      13.225   5.553   0.042  1.00  1.42           N  
ATOM   1338  CA  TYR A  85      12.333   4.530  -0.467  1.00  1.42           C  
ATOM   1339  C   TYR A  85      11.069   5.125  -1.046  1.00  1.42           C  
ATOM   1340  O   TYR A  85      10.720   4.853  -2.196  1.00  1.42           O  
ATOM   1341  CB  TYR A  85      11.947   3.539   0.625  1.00  1.42           C  
ATOM   1342  CG  TYR A  85      10.915   2.505   0.177  1.00  1.42           C  
ATOM   1343  CD1 TYR A  85      11.308   1.408  -0.575  1.00  1.42           C  
ATOM   1344  CD2 TYR A  85       9.574   2.660   0.525  1.00  1.42           C  
ATOM   1345  CE1 TYR A  85      10.371   0.468  -0.971  1.00  1.42           C  
ATOM   1346  CE2 TYR A  85       8.645   1.717   0.124  1.00  1.42           C  
ATOM   1347  CZ  TYR A  85       9.037   0.629  -0.615  1.00  1.42           C  
ATOM   1348  OH  TYR A  85       8.109  -0.314  -0.996  1.00  1.42           O  
ATOM   1349  H   TYR A  85      13.514   5.522   1.022  1.00  1.42           H  
ATOM   1350  HA  TYR A  85      12.844   3.995  -1.267  1.00  1.42           H  
ATOM   1351 1HB  TYR A  85      12.839   3.012   0.969  1.00  1.42           H  
ATOM   1352 2HB  TYR A  85      11.543   4.082   1.480  1.00  1.42           H  
ATOM   1353  HD1 TYR A  85      12.356   1.283  -0.850  1.00  1.42           H  
ATOM   1354  HD2 TYR A  85       9.258   3.522   1.114  1.00  1.42           H  
ATOM   1355  HE1 TYR A  85      10.682  -0.396  -1.558  1.00  1.42           H  
ATOM   1356  HE2 TYR A  85       7.607   1.830   0.390  1.00  1.42           H  
ATOM   1357  HH  TYR A  85       8.485  -0.874  -1.680  1.00  1.42           H  
ATOM   1358  N   LEU A  86      10.383   5.954  -0.260  1.00  1.46           N  
ATOM   1359  CA  LEU A  86       9.108   6.471  -0.710  1.00  1.46           C  
ATOM   1360  C   LEU A  86       9.280   7.363  -1.933  1.00  1.46           C  
ATOM   1361  O   LEU A  86       8.452   7.321  -2.849  1.00  1.46           O  
ATOM   1362  CB  LEU A  86       8.400   7.216   0.417  1.00  1.46           C  
ATOM   1363  CG  LEU A  86       6.957   7.669   0.094  1.00  1.46           C  
ATOM   1364  CD1 LEU A  86       6.098   6.431  -0.259  1.00  1.46           C  
ATOM   1365  CD2 LEU A  86       6.376   8.395   1.299  1.00  1.46           C  
ATOM   1366  H   LEU A  86      10.727   6.198   0.671  1.00  1.46           H  
ATOM   1367  HA  LEU A  86       8.484   5.626  -0.992  1.00  1.46           H  
ATOM   1368 1HB  LEU A  86       8.368   6.572   1.296  1.00  1.46           H  
ATOM   1369 2HB  LEU A  86       8.991   8.104   0.666  1.00  1.46           H  
ATOM   1370  HG  LEU A  86       6.968   8.326  -0.762  1.00  1.46           H  
ATOM   1371 1HD1 LEU A  86       5.080   6.746  -0.495  1.00  1.46           H  
ATOM   1372 2HD1 LEU A  86       6.525   5.920  -1.122  1.00  1.46           H  
ATOM   1373 3HD1 LEU A  86       6.077   5.756   0.590  1.00  1.46           H  
ATOM   1374 1HD2 LEU A  86       5.366   8.719   1.077  1.00  1.46           H  
ATOM   1375 2HD2 LEU A  86       6.366   7.724   2.164  1.00  1.46           H  
ATOM   1376 3HD2 LEU A  86       6.993   9.262   1.519  1.00  1.46           H  
ATOM   1377  N   GLU A  87      10.339   8.180  -1.977  1.00  1.52           N  
ATOM   1378  CA  GLU A  87      10.495   9.035  -3.141  1.00  1.52           C  
ATOM   1379  C   GLU A  87      10.730   8.180  -4.387  1.00  1.52           C  
ATOM   1380  O   GLU A  87      10.164   8.477  -5.437  1.00  1.52           O  
ATOM   1381  CB  GLU A  87      11.637  10.043  -2.955  1.00  1.52           C  
ATOM   1382  CG  GLU A  87      11.383  11.160  -1.892  1.00  1.52           C  
ATOM   1383  CD  GLU A  87      10.224  12.104  -2.198  1.00  1.52           C  
ATOM   1384  OE1 GLU A  87      10.177  12.647  -3.272  1.00  1.52           O  
ATOM   1385  OE2 GLU A  87       9.373  12.277  -1.335  1.00  1.52           O  
ATOM   1386  H   GLU A  87      11.019   8.218  -1.215  1.00  1.52           H  
ATOM   1387  HA  GLU A  87       9.575   9.593  -3.286  1.00  1.52           H  
ATOM   1388 1HB  GLU A  87      12.538   9.502  -2.651  1.00  1.52           H  
ATOM   1389 2HB  GLU A  87      11.854  10.525  -3.910  1.00  1.52           H  
ATOM   1390 1HG  GLU A  87      11.174  10.683  -0.940  1.00  1.52           H  
ATOM   1391 2HG  GLU A  87      12.296  11.741  -1.775  1.00  1.52           H  
ATOM   1392  N   LYS A  88      11.483   7.073  -4.271  1.00  1.59           N  
ATOM   1393  CA  LYS A  88      11.694   6.203  -5.430  1.00  1.59           C  
ATOM   1394  C   LYS A  88      10.379   5.593  -5.896  1.00  1.59           C  
ATOM   1395  O   LYS A  88      10.133   5.476  -7.102  1.00  1.59           O  
ATOM   1396  CB  LYS A  88      12.702   5.099  -5.116  1.00  1.59           C  
ATOM   1397  CG  LYS A  88      14.146   5.583  -4.988  1.00  1.59           C  
ATOM   1398  CD  LYS A  88      15.084   4.449  -4.607  1.00  1.59           C  
ATOM   1399  CE  LYS A  88      16.516   4.944  -4.449  1.00  1.59           C  
ATOM   1400  NZ  LYS A  88      17.444   3.850  -4.042  1.00  1.59           N  
ATOM   1401  H   LYS A  88      11.944   6.848  -3.386  1.00  1.59           H  
ATOM   1402  HA  LYS A  88      12.091   6.810  -6.246  1.00  1.59           H  
ATOM   1403 1HB  LYS A  88      12.429   4.627  -4.168  1.00  1.59           H  
ATOM   1404 2HB  LYS A  88      12.661   4.333  -5.888  1.00  1.59           H  
ATOM   1405 1HG  LYS A  88      14.466   5.996  -5.944  1.00  1.59           H  
ATOM   1406 2HG  LYS A  88      14.208   6.370  -4.247  1.00  1.59           H  
ATOM   1407 1HD  LYS A  88      14.753   4.020  -3.658  1.00  1.59           H  
ATOM   1408 2HD  LYS A  88      15.053   3.673  -5.370  1.00  1.59           H  
ATOM   1409 1HE  LYS A  88      16.854   5.362  -5.396  1.00  1.59           H  
ATOM   1410 2HE  LYS A  88      16.538   5.727  -3.688  1.00  1.59           H  
ATOM   1411 1HZ  LYS A  88      18.380   4.221  -3.945  1.00  1.59           H  
ATOM   1412 2HZ  LYS A  88      17.142   3.468  -3.155  1.00  1.59           H  
ATOM   1413 3HZ  LYS A  88      17.441   3.122  -4.743  1.00  1.59           H  
ATOM   1414  N   ILE A  89       9.509   5.253  -4.939  1.00  1.69           N  
ATOM   1415  CA  ILE A  89       8.225   4.679  -5.295  1.00  1.69           C  
ATOM   1416  C   ILE A  89       7.388   5.691  -6.059  1.00  1.69           C  
ATOM   1417  O   ILE A  89       6.777   5.356  -7.073  1.00  1.69           O  
ATOM   1418  CB  ILE A  89       7.417   4.252  -4.049  1.00  1.69           C  
ATOM   1419  CG1 ILE A  89       8.099   3.121  -3.285  1.00  1.69           C  
ATOM   1420  CG2 ILE A  89       6.086   3.823  -4.466  1.00  1.69           C  
ATOM   1421  CD1 ILE A  89       8.296   1.892  -4.095  1.00  1.69           C  
ATOM   1422  H   ILE A  89       9.774   5.357  -3.957  1.00  1.69           H  
ATOM   1423  HA  ILE A  89       8.390   3.813  -5.926  1.00  1.69           H  
ATOM   1424  HB  ILE A  89       7.324   5.097  -3.375  1.00  1.69           H  
ATOM   1425 1HG1 ILE A  89       9.052   3.444  -2.946  1.00  1.69           H  
ATOM   1426 2HG1 ILE A  89       7.490   2.869  -2.418  1.00  1.69           H  
ATOM   1427 1HG2 ILE A  89       5.521   3.549  -3.591  1.00  1.69           H  
ATOM   1428 2HG2 ILE A  89       5.583   4.633  -4.990  1.00  1.69           H  
ATOM   1429 3HG2 ILE A  89       6.201   2.969  -5.122  1.00  1.69           H  
ATOM   1430 1HD1 ILE A  89       8.783   1.128  -3.500  1.00  1.69           H  
ATOM   1431 2HD1 ILE A  89       7.331   1.517  -4.449  1.00  1.69           H  
ATOM   1432 3HD1 ILE A  89       8.924   2.150  -4.932  1.00  1.69           H  
ATOM   1433  N   LYS A  90       7.393   6.941  -5.602  1.00  1.80           N  
ATOM   1434  CA  LYS A  90       6.630   7.982  -6.273  1.00  1.80           C  
ATOM   1435  C   LYS A  90       7.215   8.364  -7.643  1.00  1.80           C  
ATOM   1436  O   LYS A  90       6.466   8.587  -8.597  1.00  1.80           O  
ATOM   1437  CB  LYS A  90       6.546   9.219  -5.378  1.00  1.80           C  
ATOM   1438  CG  LYS A  90       5.683   9.039  -4.115  1.00  1.80           C  
ATOM   1439  CD  LYS A  90       5.488  10.370  -3.409  1.00  1.80           C  
ATOM   1440  CE  LYS A  90       6.802  10.867  -2.836  1.00  1.80           C  
ATOM   1441  NZ  LYS A  90       6.651  12.133  -2.058  1.00  1.80           N  
ATOM   1442  H   LYS A  90       7.918   7.160  -4.753  1.00  1.80           H  
ATOM   1443  HA  LYS A  90       5.621   7.606  -6.437  1.00  1.80           H  
ATOM   1444 1HB  LYS A  90       7.556   9.492  -5.053  1.00  1.80           H  
ATOM   1445 2HB  LYS A  90       6.149  10.055  -5.949  1.00  1.80           H  
ATOM   1446 1HG  LYS A  90       4.713   8.625  -4.388  1.00  1.80           H  
ATOM   1447 2HG  LYS A  90       6.178   8.341  -3.437  1.00  1.80           H  
ATOM   1448 1HD  LYS A  90       5.101  11.108  -4.111  1.00  1.80           H  
ATOM   1449 2HD  LYS A  90       4.773  10.249  -2.596  1.00  1.80           H  
ATOM   1450 1HE  LYS A  90       7.217  10.107  -2.186  1.00  1.80           H  
ATOM   1451 2HE  LYS A  90       7.502  11.043  -3.654  1.00  1.80           H  
ATOM   1452 1HZ  LYS A  90       7.593  12.383  -1.717  1.00  1.80           H  
ATOM   1453 2HZ  LYS A  90       6.298  12.866  -2.650  1.00  1.80           H  
ATOM   1454 3HZ  LYS A  90       6.032  11.997  -1.280  1.00  1.80           H  
ATOM   1455  N   GLU A  91       8.550   8.449  -7.745  1.00  1.90           N  
ATOM   1456  CA  GLU A  91       9.202   8.813  -9.005  1.00  1.90           C  
ATOM   1457  C   GLU A  91       9.027   7.780 -10.113  1.00  1.90           C  
ATOM   1458  O   GLU A  91       8.915   8.152 -11.283  1.00  1.90           O  
ATOM   1459  CB  GLU A  91      10.705   9.081  -8.821  1.00  1.90           C  
ATOM   1460  CG  GLU A  91      11.066  10.373  -8.075  1.00  1.90           C  
ATOM   1461  CD  GLU A  91      12.574  10.582  -7.946  1.00  1.90           C  
ATOM   1462  OE1 GLU A  91      13.315   9.680  -8.263  1.00  1.90           O  
ATOM   1463  OE2 GLU A  91      12.975  11.654  -7.551  1.00  1.90           O  
ATOM   1464  H   GLU A  91       9.125   8.271  -6.926  1.00  1.90           H  
ATOM   1465  HA  GLU A  91       8.749   9.741  -9.350  1.00  1.90           H  
ATOM   1466 1HB  GLU A  91      11.144   8.250  -8.263  1.00  1.90           H  
ATOM   1467 2HB  GLU A  91      11.189   9.108  -9.796  1.00  1.90           H  
ATOM   1468 1HG  GLU A  91      10.639  11.218  -8.613  1.00  1.90           H  
ATOM   1469 2HG  GLU A  91      10.619  10.351  -7.084  1.00  1.90           H  
ATOM   1470  N   ASN A  92       9.034   6.490  -9.764  1.00  2.00           N  
ATOM   1471  CA  ASN A  92       8.896   5.431 -10.758  1.00  2.00           C  
ATOM   1472  C   ASN A  92       7.554   4.687 -10.659  1.00  2.00           C  
ATOM   1473  O   ASN A  92       7.424   3.778  -9.833  1.00  2.00           O  
ATOM   1474  CB  ASN A  92      10.024   4.434 -10.640  1.00  2.00           C  
ATOM   1475  CG  ASN A  92       9.960   3.359 -11.708  1.00  2.00           C  
ATOM   1476  OD1 ASN A  92       9.017   3.315 -12.522  1.00  2.00           O  
ATOM   1477  ND2 ASN A  92      10.951   2.500 -11.731  1.00  2.00           N  
ATOM   1478  H   ASN A  92       9.171   6.238  -8.782  1.00  2.00           H  
ATOM   1479  HA  ASN A  92       8.993   5.883 -11.739  1.00  2.00           H  
ATOM   1480 1HB  ASN A  92      10.980   4.954 -10.709  1.00  2.00           H  
ATOM   1481 2HB  ASN A  92       9.977   3.969  -9.664  1.00  2.00           H  
ATOM   1482 1HD2 ASN A  92      10.971   1.773 -12.418  1.00  2.00           H  
ATOM   1483 2HD2 ASN A  92      11.700   2.578 -11.071  1.00  2.00           H  
ATOM   1484  N   PRO A  93       6.569   4.972 -11.540  1.00  2.07           N  
ATOM   1485  CA  PRO A  93       5.248   4.371 -11.570  1.00  2.07           C  
ATOM   1486  C   PRO A  93       5.289   2.845 -11.554  1.00  2.07           C  
ATOM   1487  O   PRO A  93       4.350   2.207 -11.083  1.00  2.07           O  
ATOM   1488  CB  PRO A  93       4.683   4.883 -12.898  1.00  2.07           C  
ATOM   1489  CG  PRO A  93       5.362   6.199 -13.109  1.00  2.07           C  
ATOM   1490  CD  PRO A  93       6.763   5.994 -12.592  1.00  2.07           C  
ATOM   1491  HA  PRO A  93       4.666   4.761 -10.724  1.00  2.07           H  
ATOM   1492 1HB  PRO A  93       4.898   4.158 -13.700  1.00  2.07           H  
ATOM   1493 2HB  PRO A  93       3.589   4.973 -12.832  1.00  2.07           H  
ATOM   1494 1HG  PRO A  93       5.340   6.475 -14.174  1.00  2.07           H  
ATOM   1495 2HG  PRO A  93       4.830   6.993 -12.563  1.00  2.07           H  
ATOM   1496 1HD  PRO A  93       7.431   5.630 -13.389  1.00  2.07           H  
ATOM   1497 2HD  PRO A  93       7.084   6.940 -12.167  1.00  2.07           H  
ATOM   1498  N   ALA A  94       6.356   2.236 -12.096  1.00  2.13           N  
ATOM   1499  CA  ALA A  94       6.447   0.780 -12.101  1.00  2.13           C  
ATOM   1500  C   ALA A  94       6.486   0.249 -10.675  1.00  2.13           C  
ATOM   1501  O   ALA A  94       5.943  -0.820 -10.367  1.00  2.13           O  
ATOM   1502  CB  ALA A  94       7.684   0.319 -12.849  1.00  2.13           C  
ATOM   1503  H   ALA A  94       7.143   2.771 -12.459  1.00  2.13           H  
ATOM   1504  HA  ALA A  94       5.558   0.384 -12.592  1.00  2.13           H  
ATOM   1505 1HB  ALA A  94       7.720  -0.769 -12.853  1.00  2.13           H  
ATOM   1506 2HB  ALA A  94       7.649   0.687 -13.872  1.00  2.13           H  
ATOM   1507 3HB  ALA A  94       8.567   0.706 -12.353  1.00  2.13           H  
ATOM   1508  N   LEU A  95       7.148   1.000  -9.798  1.00  2.17           N  
ATOM   1509  CA  LEU A  95       7.302   0.564  -8.436  1.00  2.17           C  
ATOM   1510  C   LEU A  95       6.042   0.915  -7.714  1.00  2.17           C  
ATOM   1511  O   LEU A  95       5.565   0.146  -6.883  1.00  2.17           O  
ATOM   1512  CB  LEU A  95       8.451   1.272  -7.753  1.00  2.17           C  
ATOM   1513  CG  LEU A  95       9.818   1.055  -8.305  1.00  2.17           C  
ATOM   1514  CD1 LEU A  95      10.797   1.945  -7.527  1.00  2.17           C  
ATOM   1515  CD2 LEU A  95      10.174  -0.407  -8.206  1.00  2.17           C  
ATOM   1516  H   LEU A  95       7.517   1.907 -10.069  1.00  2.17           H  
ATOM   1517  HA  LEU A  95       7.452  -0.513  -8.410  1.00  2.17           H  
ATOM   1518 1HB  LEU A  95       8.253   2.347  -7.767  1.00  2.17           H  
ATOM   1519 2HB  LEU A  95       8.469   0.935  -6.739  1.00  2.17           H  
ATOM   1520  HG  LEU A  95       9.839   1.359  -9.345  1.00  2.17           H  
ATOM   1521 1HD1 LEU A  95      11.802   1.819  -7.925  1.00  2.17           H  
ATOM   1522 2HD1 LEU A  95      10.498   2.984  -7.625  1.00  2.17           H  
ATOM   1523 3HD1 LEU A  95      10.787   1.668  -6.477  1.00  2.17           H  
ATOM   1524 1HD2 LEU A  95      11.174  -0.567  -8.611  1.00  2.17           H  
ATOM   1525 2HD2 LEU A  95      10.152  -0.717  -7.161  1.00  2.17           H  
ATOM   1526 3HD2 LEU A  95       9.453  -0.995  -8.775  1.00  2.17           H  
ATOM   1527  N   ALA A  96       5.476   2.072  -8.056  1.00  2.22           N  
ATOM   1528  CA  ALA A  96       4.253   2.455  -7.392  1.00  2.22           C  
ATOM   1529  C   ALA A  96       3.209   1.395  -7.654  1.00  2.22           C  
ATOM   1530  O   ALA A  96       2.597   0.903  -6.723  1.00  2.22           O  
ATOM   1531  CB  ALA A  96       3.767   3.805  -7.857  1.00  2.22           C  
ATOM   1532  H   ALA A  96       5.926   2.675  -8.749  1.00  2.22           H  
ATOM   1533  HA  ALA A  96       4.432   2.502  -6.329  1.00  2.22           H  
ATOM   1534 1HB  ALA A  96       2.851   4.060  -7.330  1.00  2.22           H  
ATOM   1535 2HB  ALA A  96       4.523   4.556  -7.657  1.00  2.22           H  
ATOM   1536 3HB  ALA A  96       3.572   3.762  -8.921  1.00  2.22           H  
ATOM   1537  N   ALA A  97       3.120   0.911  -8.889  1.00  2.31           N  
ATOM   1538  CA  ALA A  97       2.158  -0.131  -9.198  1.00  2.31           C  
ATOM   1539  C   ALA A  97       2.411  -1.376  -8.356  1.00  2.31           C  
ATOM   1540  O   ALA A  97       1.481  -1.969  -7.814  1.00  2.31           O  
ATOM   1541  CB  ALA A  97       2.242  -0.479 -10.669  1.00  2.31           C  
ATOM   1542  H   ALA A  97       3.676   1.315  -9.639  1.00  2.31           H  
ATOM   1543  HA  ALA A  97       1.161   0.244  -8.963  1.00  2.31           H  
ATOM   1544 1HB  ALA A  97       1.508  -1.246 -10.907  1.00  2.31           H  
ATOM   1545 2HB  ALA A  97       2.047   0.414 -11.263  1.00  2.31           H  
ATOM   1546 3HB  ALA A  97       3.245  -0.849 -10.894  1.00  2.31           H  
ATOM   1547  N   ALA A  98       3.684  -1.720  -8.151  1.00  2.45           N  
ATOM   1548  CA  ALA A  98       4.050  -2.884  -7.349  1.00  2.45           C  
ATOM   1549  C   ALA A  98       3.526  -2.785  -5.912  1.00  2.45           C  
ATOM   1550  O   ALA A  98       3.306  -3.812  -5.261  1.00  2.45           O  
ATOM   1551  CB  ALA A  98       5.560  -3.063  -7.328  1.00  2.45           C  
ATOM   1552  H   ALA A  98       4.427  -1.198  -8.618  1.00  2.45           H  
ATOM   1553  HA  ALA A  98       3.600  -3.759  -7.814  1.00  2.45           H  
ATOM   1554 1HB  ALA A  98       5.808  -3.957  -6.760  1.00  2.45           H  
ATOM   1555 2HB  ALA A  98       5.928  -3.162  -8.350  1.00  2.45           H  
ATOM   1556 3HB  ALA A  98       6.026  -2.209  -6.862  1.00  2.45           H  
ATOM   1557  N   VAL A  99       3.353  -1.560  -5.407  1.00  2.65           N  
ATOM   1558  CA  VAL A  99       2.903  -1.361  -4.039  1.00  2.65           C  
ATOM   1559  C   VAL A  99       1.469  -0.796  -3.895  1.00  2.65           C  
ATOM   1560  O   VAL A  99       1.052  -0.464  -2.770  1.00  2.65           O  
ATOM   1561  CB  VAL A  99       3.891  -0.437  -3.299  1.00  2.65           C  
ATOM   1562  CG1 VAL A  99       5.265  -1.068  -3.216  1.00  2.65           C  
ATOM   1563  CG2 VAL A  99       3.989   0.827  -4.004  1.00  2.65           C  
ATOM   1564  H   VAL A  99       3.548  -0.741  -5.990  1.00  2.65           H  
ATOM   1565  HA  VAL A  99       2.928  -2.329  -3.549  1.00  2.65           H  
ATOM   1566  HB  VAL A  99       3.536  -0.264  -2.306  1.00  2.65           H  
ATOM   1567 1HG1 VAL A  99       5.941  -0.396  -2.686  1.00  2.65           H  
ATOM   1568 2HG1 VAL A  99       5.201  -2.016  -2.682  1.00  2.65           H  
ATOM   1569 3HG1 VAL A  99       5.645  -1.240  -4.225  1.00  2.65           H  
ATOM   1570 1HG2 VAL A  99       4.663   1.475  -3.476  1.00  2.65           H  
ATOM   1571 2HG2 VAL A  99       4.359   0.631  -4.967  1.00  2.65           H  
ATOM   1572 3HG2 VAL A  99       3.026   1.282  -4.092  1.00  2.65           H  
ATOM   1573  N   VAL A 100       0.716  -0.685  -4.999  1.00  2.87           N  
ATOM   1574  CA  VAL A 100      -0.659  -0.159  -4.951  1.00  2.87           C  
ATOM   1575  C   VAL A 100      -1.359  -0.211  -6.310  1.00  2.87           C  
ATOM   1576  O   VAL A 100      -2.002  -1.214  -6.625  1.00  2.87           O  
ATOM   1577  OXT VAL A 100      -1.618   0.857  -6.863  1.00  2.87           O  
ATOM   1578  CB  VAL A 100      -0.717   1.303  -4.409  1.00  2.87           C  
ATOM   1579  CG1 VAL A 100       0.073   2.257  -5.287  1.00  2.87           C  
ATOM   1580  CG2 VAL A 100      -2.168   1.745  -4.336  1.00  2.87           C  
ATOM   1581  H   VAL A 100       1.098  -0.993  -5.899  1.00  2.87           H  
ATOM   1582  HA  VAL A 100      -1.227  -0.783  -4.262  1.00  2.87           H  
ATOM   1583  HB  VAL A 100      -0.298   1.342  -3.431  1.00  2.87           H  
ATOM   1584 1HG1 VAL A 100       0.009   3.263  -4.881  1.00  2.87           H  
ATOM   1585 2HG1 VAL A 100       1.094   1.955  -5.299  1.00  2.87           H  
ATOM   1586 3HG1 VAL A 100      -0.325   2.250  -6.298  1.00  2.87           H  
ATOM   1587 1HG2 VAL A 100      -2.218   2.759  -3.940  1.00  2.87           H  
ATOM   1588 2HG2 VAL A 100      -2.608   1.723  -5.331  1.00  2.87           H  
ATOM   1589 3HG2 VAL A 100      -2.721   1.072  -3.681  1.00  2.87           H  
ENDMDL

REMARK ID 638285 DOMAINID 631947 MODEL 3 384-AB2
MODEL     3
ATOM      1  N   LEU A   1       0.110   0.039  -3.475  1.00  2.35           N  
ATOM      2  CA  LEU A   1       1.546  -0.135  -3.261  1.00  2.35           C  
ATOM      3  C   LEU A   1       2.226   1.066  -2.598  1.00  2.35           C  
ATOM      4  O   LEU A   1       1.581   2.058  -2.240  1.00  2.35           O  
ATOM      5  CB  LEU A   1       2.227  -0.581  -4.576  1.00  2.35           C  
ATOM      6  CG  LEU A   1       2.081   0.266  -5.821  1.00  2.35           C  
ATOM      7  CD1 LEU A   1       3.030   1.374  -5.782  1.00  2.35           C  
ATOM      8  CD2 LEU A   1       2.335  -0.597  -7.036  1.00  2.35           C  
ATOM      9 1H   LEU A   1      -0.289  -0.854  -3.725  1.00  2.35           H  
ATOM     10 2H   LEU A   1      -0.317   0.357  -2.619  1.00  2.35           H  
ATOM     11 3H   LEU A   1      -0.105   0.705  -4.212  1.00  2.35           H  
ATOM     12  HA  LEU A   1       1.671  -0.957  -2.568  1.00  2.35           H  
ATOM     13 1HB  LEU A   1       3.288  -0.648  -4.401  1.00  2.35           H  
ATOM     14 2HB  LEU A   1       1.856  -1.580  -4.818  1.00  2.35           H  
ATOM     15  HG  LEU A   1       1.090   0.668  -5.868  1.00  2.35           H  
ATOM     16 1HD1 LEU A   1       2.908   1.976  -6.680  1.00  2.35           H  
ATOM     17 2HD1 LEU A   1       2.809   1.952  -4.919  1.00  2.35           H  
ATOM     18 3HD1 LEU A   1       4.047   0.990  -5.730  1.00  2.35           H  
ATOM     19 1HD2 LEU A   1       2.226   0.003  -7.940  1.00  2.35           H  
ATOM     20 2HD2 LEU A   1       3.344  -1.002  -6.987  1.00  2.35           H  
ATOM     21 3HD2 LEU A   1       1.615  -1.416  -7.055  1.00  2.35           H  
ATOM     22  N   ILE A   2       3.537   0.959  -2.397  1.00  2.13           N  
ATOM     23  CA  ILE A   2       4.277   1.939  -1.608  1.00  2.13           C  
ATOM     24  C   ILE A   2       4.339   3.310  -2.256  1.00  2.13           C  
ATOM     25  O   ILE A   2       4.117   4.321  -1.596  1.00  2.13           O  
ATOM     26  CB  ILE A   2       5.702   1.462  -1.377  1.00  2.13           C  
ATOM     27  CG1 ILE A   2       5.644   0.207  -0.553  1.00  2.13           C  
ATOM     28  CG2 ILE A   2       6.476   2.567  -0.644  1.00  2.13           C  
ATOM     29  CD1 ILE A   2       6.928  -0.520  -0.437  1.00  2.13           C  
ATOM     30  H   ILE A   2       4.030   0.146  -2.740  1.00  2.13           H  
ATOM     31  HA  ILE A   2       3.785   2.041  -0.642  1.00  2.13           H  
ATOM     32  HB  ILE A   2       6.188   1.229  -2.323  1.00  2.13           H  
ATOM     33 1HG1 ILE A   2       5.269   0.433   0.412  1.00  2.13           H  
ATOM     34 2HG1 ILE A   2       4.948  -0.460  -1.038  1.00  2.13           H  
ATOM     35 1HG2 ILE A   2       7.495   2.236  -0.454  1.00  2.13           H  
ATOM     36 2HG2 ILE A   2       6.497   3.467  -1.259  1.00  2.13           H  
ATOM     37 3HG2 ILE A   2       5.985   2.790   0.304  1.00  2.13           H  
ATOM     38 1HD1 ILE A   2       6.763  -1.421   0.136  1.00  2.13           H  
ATOM     39 2HD1 ILE A   2       7.291  -0.786  -1.429  1.00  2.13           H  
ATOM     40 3HD1 ILE A   2       7.663   0.108   0.065  1.00  2.13           H  
ATOM     41  N   ARG A   3       4.625   3.349  -3.551  1.00  1.91           N  
ATOM     42  CA  ARG A   3       4.725   4.616  -4.264  1.00  1.91           C  
ATOM     43  C   ARG A   3       3.391   5.353  -4.192  1.00  1.91           C  
ATOM     44  O   ARG A   3       3.353   6.579  -4.099  1.00  1.91           O  
ATOM     45  CB  ARG A   3       5.071   4.373  -5.721  1.00  1.91           C  
ATOM     46  CG  ARG A   3       6.454   3.832  -5.972  1.00  1.91           C  
ATOM     47  CD  ARG A   3       6.788   3.876  -7.416  1.00  1.91           C  
ATOM     48  NE  ARG A   3       5.856   3.051  -8.197  1.00  1.91           N  
ATOM     49  CZ  ARG A   3       5.989   1.725  -8.432  1.00  1.91           C  
ATOM     50  NH1 ARG A   3       7.017   1.063  -7.949  1.00  1.91           N  
ATOM     51  NH2 ARG A   3       5.078   1.090  -9.150  1.00  1.91           N  
ATOM     52  H   ARG A   3       4.797   2.488  -4.044  1.00  1.91           H  
ATOM     53  HA  ARG A   3       5.500   5.223  -3.803  1.00  1.91           H  
ATOM     54 1HB  ARG A   3       4.361   3.715  -6.171  1.00  1.91           H  
ATOM     55 2HB  ARG A   3       5.005   5.321  -6.254  1.00  1.91           H  
ATOM     56 1HG  ARG A   3       7.182   4.436  -5.426  1.00  1.91           H  
ATOM     57 2HG  ARG A   3       6.507   2.798  -5.629  1.00  1.91           H  
ATOM     58 1HD  ARG A   3       6.723   4.902  -7.776  1.00  1.91           H  
ATOM     59 2HD  ARG A   3       7.798   3.497  -7.573  1.00  1.91           H  
ATOM     60  HE  ARG A   3       5.048   3.513  -8.591  1.00  1.91           H  
ATOM     61 1HH1 ARG A   3       7.715   1.545  -7.400  1.00  1.91           H  
ATOM     62 2HH1 ARG A   3       7.109   0.074  -8.127  1.00  1.91           H  
ATOM     63 1HH2 ARG A   3       4.286   1.596  -9.523  1.00  1.91           H  
ATOM     64 2HH2 ARG A   3       5.173   0.102  -9.327  1.00  1.91           H  
ATOM     65  N   GLN A   4       2.292   4.601  -4.241  1.00  1.72           N  
ATOM     66  CA  GLN A   4       0.963   5.180  -4.167  1.00  1.72           C  
ATOM     67  C   GLN A   4       0.744   5.776  -2.784  1.00  1.72           C  
ATOM     68  O   GLN A   4       0.171   6.858  -2.654  1.00  1.72           O  
ATOM     69  CB  GLN A   4      -0.098   4.126  -4.484  1.00  1.72           C  
ATOM     70  CG  GLN A   4      -0.100   3.676  -5.932  1.00  1.72           C  
ATOM     71  CD  GLN A   4      -1.078   2.546  -6.203  1.00  1.72           C  
ATOM     72  OE1 GLN A   4      -1.176   1.559  -5.444  1.00  1.72           O  
ATOM     73  NE2 GLN A   4      -1.821   2.676  -7.298  1.00  1.72           N  
ATOM     74  H   GLN A   4       2.388   3.604  -4.308  1.00  1.72           H  
ATOM     75  HA  GLN A   4       0.889   5.979  -4.902  1.00  1.72           H  
ATOM     76 1HB  GLN A   4       0.055   3.259  -3.856  1.00  1.72           H  
ATOM     77 2HB  GLN A   4      -1.084   4.526  -4.252  1.00  1.72           H  
ATOM     78 1HG  GLN A   4      -0.381   4.523  -6.556  1.00  1.72           H  
ATOM     79 2HG  GLN A   4       0.896   3.344  -6.197  1.00  1.72           H  
ATOM     80 1HE2 GLN A   4      -2.489   1.970  -7.541  1.00  1.72           H  
ATOM     81 2HE2 GLN A   4      -1.716   3.483  -7.883  1.00  1.72           H  
ATOM     82  N   ALA A   5       1.228   5.082  -1.745  1.00  1.57           N  
ATOM     83  CA  ALA A   5       1.119   5.599  -0.385  1.00  1.57           C  
ATOM     84  C   ALA A   5       1.878   6.917  -0.265  1.00  1.57           C  
ATOM     85  O   ALA A   5       1.401   7.881   0.346  1.00  1.57           O  
ATOM     86  CB  ALA A   5       1.675   4.593   0.606  1.00  1.57           C  
ATOM     87  H   ALA A   5       1.659   4.170  -1.904  1.00  1.57           H  
ATOM     88  HA  ALA A   5       0.067   5.780  -0.170  1.00  1.57           H  
ATOM     89 1HB  ALA A   5       1.571   4.979   1.618  1.00  1.57           H  
ATOM     90 2HB  ALA A   5       1.130   3.663   0.506  1.00  1.57           H  
ATOM     91 3HB  ALA A   5       2.721   4.412   0.401  1.00  1.57           H  
ATOM     92  N   GLN A   6       3.046   6.971  -0.906  1.00  1.45           N  
ATOM     93  CA  GLN A   6       3.863   8.170  -0.889  1.00  1.45           C  
ATOM     94  C   GLN A   6       3.149   9.290  -1.646  1.00  1.45           C  
ATOM     95  O   GLN A   6       3.126  10.437  -1.190  1.00  1.45           O  
ATOM     96  CB  GLN A   6       5.230   7.863  -1.506  1.00  1.45           C  
ATOM     97  CG  GLN A   6       6.078   6.920  -0.654  1.00  1.45           C  
ATOM     98  CD  GLN A   6       7.338   6.445  -1.353  1.00  1.45           C  
ATOM     99  OE1 GLN A   6       7.407   6.407  -2.585  1.00  1.45           O  
ATOM    100  NE2 GLN A   6       8.351   6.074  -0.575  1.00  1.45           N  
ATOM    101  H   GLN A   6       3.386   6.133  -1.381  1.00  1.45           H  
ATOM    102  HA  GLN A   6       4.002   8.485   0.145  1.00  1.45           H  
ATOM    103 1HB  GLN A   6       5.098   7.413  -2.482  1.00  1.45           H  
ATOM    104 2HB  GLN A   6       5.784   8.789  -1.644  1.00  1.45           H  
ATOM    105 1HG  GLN A   6       6.372   7.444   0.246  1.00  1.45           H  
ATOM    106 2HG  GLN A   6       5.480   6.050  -0.398  1.00  1.45           H  
ATOM    107 1HE2 GLN A   6       9.204   5.751  -0.988  1.00  1.45           H  
ATOM    108 2HE2 GLN A   6       8.270   6.120   0.418  1.00  1.45           H  
ATOM    109  N   ALA A   7       2.527   8.949  -2.782  1.00  1.38           N  
ATOM    110  CA  ALA A   7       1.775   9.921  -3.563  1.00  1.38           C  
ATOM    111  C   ALA A   7       0.608  10.465  -2.752  1.00  1.38           C  
ATOM    112  O   ALA A   7       0.313  11.661  -2.802  1.00  1.38           O  
ATOM    113  CB  ALA A   7       1.264   9.296  -4.848  1.00  1.38           C  
ATOM    114  H   ALA A   7       2.605   7.994  -3.127  1.00  1.38           H  
ATOM    115  HA  ALA A   7       2.441  10.748  -3.807  1.00  1.38           H  
ATOM    116 1HB  ALA A   7       0.724  10.042  -5.427  1.00  1.38           H  
ATOM    117 2HB  ALA A   7       2.108   8.921  -5.426  1.00  1.38           H  
ATOM    118 3HB  ALA A   7       0.598   8.474  -4.607  1.00  1.38           H  
ATOM    119  N   ALA A   8      -0.054   9.587  -1.989  1.00  1.33           N  
ATOM    120  CA  ALA A   8      -1.162  10.016  -1.157  1.00  1.33           C  
ATOM    121  C   ALA A   8      -0.675  11.015  -0.133  1.00  1.33           C  
ATOM    122  O   ALA A   8      -1.337  12.019   0.123  1.00  1.33           O  
ATOM    123  CB  ALA A   8      -1.802   8.840  -0.459  1.00  1.33           C  
ATOM    124  H   ALA A   8       0.205   8.603  -2.011  1.00  1.33           H  
ATOM    125  HA  ALA A   8      -1.900  10.500  -1.793  1.00  1.33           H  
ATOM    126 1HB  ALA A   8      -2.632   9.198   0.137  1.00  1.33           H  
ATOM    127 2HB  ALA A   8      -2.160   8.127  -1.200  1.00  1.33           H  
ATOM    128 3HB  ALA A   8      -1.074   8.356   0.184  1.00  1.33           H  
ATOM    129  N   LEU A   9       0.515  10.778   0.415  1.00  1.30           N  
ATOM    130  CA  LEU A   9       1.048  11.695   1.397  1.00  1.30           C  
ATOM    131  C   LEU A   9       1.350  13.030   0.711  1.00  1.30           C  
ATOM    132  O   LEU A   9       1.116  14.093   1.285  1.00  1.30           O  
ATOM    133  CB  LEU A   9       2.282  11.116   2.091  1.00  1.30           C  
ATOM    134  CG  LEU A   9       2.786  11.958   3.278  1.00  1.30           C  
ATOM    135  CD1 LEU A   9       1.641  12.095   4.316  1.00  1.30           C  
ATOM    136  CD2 LEU A   9       3.974  11.273   3.921  1.00  1.30           C  
ATOM    137  H   LEU A   9       1.022   9.922   0.181  1.00  1.30           H  
ATOM    138  HA  LEU A   9       0.287  11.861   2.158  1.00  1.30           H  
ATOM    139 1HB  LEU A   9       2.047  10.111   2.448  1.00  1.30           H  
ATOM    140 2HB  LEU A   9       3.089  11.040   1.360  1.00  1.30           H  
ATOM    141  HG  LEU A   9       3.067  12.953   2.929  1.00  1.30           H  
ATOM    142 1HD1 LEU A   9       1.982  12.693   5.155  1.00  1.30           H  
ATOM    143 2HD1 LEU A   9       0.785  12.578   3.857  1.00  1.30           H  
ATOM    144 3HD1 LEU A   9       1.351  11.107   4.670  1.00  1.30           H  
ATOM    145 1HD2 LEU A   9       4.325  11.864   4.766  1.00  1.30           H  
ATOM    146 2HD2 LEU A   9       3.666  10.285   4.270  1.00  1.30           H  
ATOM    147 3HD2 LEU A   9       4.774  11.172   3.187  1.00  1.30           H  
ATOM    148  N   ALA A  10       1.873  12.989  -0.519  1.00  1.29           N  
ATOM    149  CA  ALA A  10       2.125  14.232  -1.242  1.00  1.29           C  
ATOM    150  C   ALA A  10       0.812  15.003  -1.432  1.00  1.29           C  
ATOM    151  O   ALA A  10       0.786  16.232  -1.312  1.00  1.29           O  
ATOM    152  CB  ALA A  10       2.765  13.954  -2.589  1.00  1.29           C  
ATOM    153  H   ALA A  10       2.098  12.089  -0.944  1.00  1.29           H  
ATOM    154  HA  ALA A  10       2.801  14.841  -0.644  1.00  1.29           H  
ATOM    155 1HB  ALA A  10       2.962  14.893  -3.101  1.00  1.29           H  
ATOM    156 2HB  ALA A  10       3.700  13.414  -2.438  1.00  1.29           H  
ATOM    157 3HB  ALA A  10       2.096  13.352  -3.191  1.00  1.29           H  
ATOM    158  N   ALA A  11      -0.287  14.282  -1.705  1.00  1.29           N  
ATOM    159  CA  ALA A  11      -1.589  14.926  -1.848  1.00  1.29           C  
ATOM    160  C   ALA A  11      -1.964  15.611  -0.541  1.00  1.29           C  
ATOM    161  O   ALA A  11      -2.480  16.729  -0.539  1.00  1.29           O  
ATOM    162  CB  ALA A  11      -2.651  13.925  -2.245  1.00  1.29           C  
ATOM    163  H   ALA A  11      -0.202  13.272  -1.833  1.00  1.29           H  
ATOM    164  HA  ALA A  11      -1.509  15.687  -2.624  1.00  1.29           H  
ATOM    165 1HB  ALA A  11      -3.604  14.434  -2.364  1.00  1.29           H  
ATOM    166 2HB  ALA A  11      -2.365  13.454  -3.186  1.00  1.29           H  
ATOM    167 3HB  ALA A  11      -2.746  13.167  -1.482  1.00  1.29           H  
ATOM    168  N   ILE A  12      -1.644  14.961   0.578  1.00  1.30           N  
ATOM    169  CA  ILE A  12      -1.913  15.553   1.873  1.00  1.30           C  
ATOM    170  C   ILE A  12      -1.091  16.816   2.046  1.00  1.30           C  
ATOM    171  O   ILE A  12      -1.593  17.813   2.568  1.00  1.30           O  
ATOM    172  CB  ILE A  12      -1.591  14.588   3.014  1.00  1.30           C  
ATOM    173  CG1 ILE A  12      -2.515  13.397   3.010  1.00  1.30           C  
ATOM    174  CG2 ILE A  12      -1.661  15.279   4.264  1.00  1.30           C  
ATOM    175  CD1 ILE A  12      -3.952  13.771   3.186  1.00  1.30           C  
ATOM    176  H   ILE A  12      -1.243  14.026   0.514  1.00  1.30           H  
ATOM    177  HA  ILE A  12      -2.964  15.813   1.929  1.00  1.30           H  
ATOM    178  HB  ILE A  12      -0.598  14.222   2.897  1.00  1.30           H  
ATOM    179 1HG1 ILE A  12      -2.415  12.871   2.078  1.00  1.30           H  
ATOM    180 2HG1 ILE A  12      -2.221  12.731   3.815  1.00  1.30           H  
ATOM    181 1HG2 ILE A  12      -1.393  14.578   5.032  1.00  1.30           H  
ATOM    182 2HG2 ILE A  12      -0.960  16.111   4.264  1.00  1.30           H  
ATOM    183 3HG2 ILE A  12      -2.666  15.649   4.424  1.00  1.30           H  
ATOM    184 1HD1 ILE A  12      -4.571  12.886   3.174  1.00  1.30           H  
ATOM    185 2HD1 ILE A  12      -4.084  14.293   4.137  1.00  1.30           H  
ATOM    186 3HD1 ILE A  12      -4.238  14.412   2.372  1.00  1.30           H  
ATOM    187  N   ALA A  13       0.168  16.793   1.612  1.00  1.30           N  
ATOM    188  CA  ALA A  13       0.993  17.986   1.716  1.00  1.30           C  
ATOM    189  C   ALA A  13       0.352  19.129   0.930  1.00  1.30           C  
ATOM    190  O   ALA A  13       0.360  20.283   1.376  1.00  1.30           O  
ATOM    191  CB  ALA A  13       2.394  17.709   1.215  1.00  1.30           C  
ATOM    192  H   ALA A  13       0.546  15.928   1.222  1.00  1.30           H  
ATOM    193  HA  ALA A  13       1.044  18.274   2.758  1.00  1.30           H  
ATOM    194 1HB  ALA A  13       3.001  18.604   1.320  1.00  1.30           H  
ATOM    195 2HB  ALA A  13       2.830  16.898   1.797  1.00  1.30           H  
ATOM    196 3HB  ALA A  13       2.358  17.422   0.172  1.00  1.30           H  
ATOM    197  N   ALA A  14      -0.223  18.813  -0.234  1.00  1.29           N  
ATOM    198  CA  ALA A  14      -0.907  19.833  -1.013  1.00  1.29           C  
ATOM    199  C   ALA A  14      -2.087  20.390  -0.222  1.00  1.29           C  
ATOM    200  O   ALA A  14      -2.326  21.601  -0.215  1.00  1.29           O  
ATOM    201  CB  ALA A  14      -1.382  19.268  -2.335  1.00  1.29           C  
ATOM    202  H   ALA A  14      -0.165  17.852  -0.578  1.00  1.29           H  
ATOM    203  HA  ALA A  14      -0.207  20.644  -1.202  1.00  1.29           H  
ATOM    204 1HB  ALA A  14      -1.871  20.052  -2.907  1.00  1.29           H  
ATOM    205 2HB  ALA A  14      -0.525  18.886  -2.890  1.00  1.29           H  
ATOM    206 3HB  ALA A  14      -2.082  18.466  -2.163  1.00  1.29           H  
ATOM    207  N   LEU A  15      -2.802  19.515   0.487  1.00  1.28           N  
ATOM    208  CA  LEU A  15      -3.934  19.968   1.281  1.00  1.28           C  
ATOM    209  C   LEU A  15      -3.452  20.851   2.426  1.00  1.28           C  
ATOM    210  O   LEU A  15      -4.122  21.815   2.801  1.00  1.28           O  
ATOM    211  CB  LEU A  15      -4.744  18.790   1.807  1.00  1.28           C  
ATOM    212  CG  LEU A  15      -5.460  17.984   0.732  1.00  1.28           C  
ATOM    213  CD1 LEU A  15      -6.151  16.799   1.361  1.00  1.28           C  
ATOM    214  CD2 LEU A  15      -6.424  18.878   0.005  1.00  1.28           C  
ATOM    215  H   LEU A  15      -2.574  18.521   0.431  1.00  1.28           H  
ATOM    216  HA  LEU A  15      -4.585  20.562   0.642  1.00  1.28           H  
ATOM    217 1HB  LEU A  15      -4.083  18.123   2.347  1.00  1.28           H  
ATOM    218 2HB  LEU A  15      -5.493  19.171   2.489  1.00  1.28           H  
ATOM    219  HG  LEU A  15      -4.730  17.603   0.027  1.00  1.28           H  
ATOM    220 1HD1 LEU A  15      -6.644  16.211   0.588  1.00  1.28           H  
ATOM    221 2HD1 LEU A  15      -5.422  16.195   1.864  1.00  1.28           H  
ATOM    222 3HD1 LEU A  15      -6.890  17.147   2.077  1.00  1.28           H  
ATOM    223 1HD2 LEU A  15      -6.929  18.312  -0.775  1.00  1.28           H  
ATOM    224 2HD2 LEU A  15      -7.163  19.274   0.703  1.00  1.28           H  
ATOM    225 3HD2 LEU A  15      -5.874  19.703  -0.443  1.00  1.28           H  
ATOM    226  N   ARG A  16      -2.277  20.543   2.979  1.00  1.27           N  
ATOM    227  CA  ARG A  16      -1.726  21.366   4.048  1.00  1.27           C  
ATOM    228  C   ARG A  16      -1.440  22.761   3.499  1.00  1.27           C  
ATOM    229  O   ARG A  16      -1.675  23.764   4.179  1.00  1.27           O  
ATOM    230  CB  ARG A  16      -0.471  20.733   4.630  1.00  1.27           C  
ATOM    231  CG  ARG A  16      -0.742  19.475   5.425  1.00  1.27           C  
ATOM    232  CD  ARG A  16       0.491  18.762   5.855  1.00  1.27           C  
ATOM    233  NE  ARG A  16       1.243  19.493   6.852  1.00  1.27           N  
ATOM    234  CZ  ARG A  16       2.503  19.193   7.210  1.00  1.27           C  
ATOM    235  NH1 ARG A  16       3.120  18.181   6.637  1.00  1.27           N  
ATOM    236  NH2 ARG A  16       3.123  19.911   8.131  1.00  1.27           N  
ATOM    237  H   ARG A  16      -1.779  19.712   2.662  1.00  1.27           H  
ATOM    238  HA  ARG A  16      -2.464  21.450   4.844  1.00  1.27           H  
ATOM    239 1HB  ARG A  16       0.220  20.486   3.838  1.00  1.27           H  
ATOM    240 2HB  ARG A  16       0.026  21.443   5.287  1.00  1.27           H  
ATOM    241 1HG  ARG A  16      -1.284  19.773   6.309  1.00  1.27           H  
ATOM    242 2HG  ARG A  16      -1.348  18.790   4.840  1.00  1.27           H  
ATOM    243 1HD  ARG A  16       0.229  17.793   6.265  1.00  1.27           H  
ATOM    244 2HD  ARG A  16       1.135  18.617   5.000  1.00  1.27           H  
ATOM    245  HE  ARG A  16       0.794  20.277   7.308  1.00  1.27           H  
ATOM    246 1HH1 ARG A  16       2.645  17.635   5.930  1.00  1.27           H  
ATOM    247 2HH1 ARG A  16       4.069  17.954   6.898  1.00  1.27           H  
ATOM    248 1HH2 ARG A  16       2.649  20.689   8.570  1.00  1.27           H  
ATOM    249 2HH2 ARG A  16       4.071  19.686   8.395  1.00  1.27           H  
ATOM    250  N   ALA A  17      -0.958  22.833   2.252  1.00  1.24           N  
ATOM    251  CA  ALA A  17      -0.726  24.124   1.618  1.00  1.24           C  
ATOM    252  C   ALA A  17      -2.048  24.893   1.490  1.00  1.24           C  
ATOM    253  O   ALA A  17      -2.089  26.110   1.709  1.00  1.24           O  
ATOM    254  CB  ALA A  17      -0.079  23.944   0.257  1.00  1.24           C  
ATOM    255  H   ALA A  17      -0.738  21.970   1.750  1.00  1.24           H  
ATOM    256  HA  ALA A  17      -0.054  24.699   2.254  1.00  1.24           H  
ATOM    257 1HB  ALA A  17       0.108  24.919  -0.185  1.00  1.24           H  
ATOM    258 2HB  ALA A  17       0.863  23.407   0.374  1.00  1.24           H  
ATOM    259 3HB  ALA A  17      -0.731  23.382  -0.389  1.00  1.24           H  
ATOM    260  N   GLN A  18      -3.141  24.175   1.182  1.00  1.21           N  
ATOM    261  CA  GLN A  18      -4.457  24.808   1.074  1.00  1.21           C  
ATOM    262  C   GLN A  18      -4.882  25.349   2.441  1.00  1.21           C  
ATOM    263  O   GLN A  18      -5.470  26.436   2.537  1.00  1.21           O  
ATOM    264  CB  GLN A  18      -5.519  23.844   0.533  1.00  1.21           C  
ATOM    265  CG  GLN A  18      -5.339  23.444  -0.917  1.00  1.21           C  
ATOM    266  CD  GLN A  18      -6.431  22.487  -1.391  1.00  1.21           C  
ATOM    267  OE1 GLN A  18      -7.238  21.986  -0.600  1.00  1.21           O  
ATOM    268  NE2 GLN A  18      -6.458  22.226  -2.695  1.00  1.21           N  
ATOM    269  H   GLN A  18      -3.034  23.179   0.980  1.00  1.21           H  
ATOM    270  HA  GLN A  18      -4.379  25.650   0.387  1.00  1.21           H  
ATOM    271 1HB  GLN A  18      -5.528  22.941   1.127  1.00  1.21           H  
ATOM    272 2HB  GLN A  18      -6.501  24.302   0.632  1.00  1.21           H  
ATOM    273 1HG  GLN A  18      -5.365  24.338  -1.537  1.00  1.21           H  
ATOM    274 2HG  GLN A  18      -4.376  22.943  -1.019  1.00  1.21           H  
ATOM    275 1HE2 GLN A  18      -7.150  21.607  -3.069  1.00  1.21           H  
ATOM    276 2HE2 GLN A  18      -5.786  22.650  -3.302  1.00  1.21           H  
ATOM    277  N   ILE A  19      -4.558  24.616   3.513  1.00  1.18           N  
ATOM    278  CA  ILE A  19      -4.863  25.118   4.846  1.00  1.18           C  
ATOM    279  C   ILE A  19      -4.097  26.387   5.117  1.00  1.18           C  
ATOM    280  O   ILE A  19      -4.646  27.339   5.667  1.00  1.18           O  
ATOM    281  CB  ILE A  19      -4.476  24.153   5.969  1.00  1.18           C  
ATOM    282  CG1 ILE A  19      -5.300  22.915   5.964  1.00  1.18           C  
ATOM    283  CG2 ILE A  19      -4.515  24.884   7.278  1.00  1.18           C  
ATOM    284  CD1 ILE A  19      -6.763  23.126   6.166  1.00  1.18           C  
ATOM    285  H   ILE A  19      -4.114  23.705   3.385  1.00  1.18           H  
ATOM    286  HA  ILE A  19      -5.930  25.328   4.907  1.00  1.18           H  
ATOM    287  HB  ILE A  19      -3.459  23.834   5.805  1.00  1.18           H  
ATOM    288 1HG1 ILE A  19      -5.150  22.408   5.018  1.00  1.18           H  
ATOM    289 2HG1 ILE A  19      -4.951  22.288   6.766  1.00  1.18           H  
ATOM    290 1HG2 ILE A  19      -4.167  24.233   8.055  1.00  1.18           H  
ATOM    291 2HG2 ILE A  19      -3.859  25.743   7.224  1.00  1.18           H  
ATOM    292 3HG2 ILE A  19      -5.519  25.210   7.482  1.00  1.18           H  
ATOM    293 1HD1 ILE A  19      -7.253  22.157   6.157  1.00  1.18           H  
ATOM    294 2HD1 ILE A  19      -6.939  23.614   7.121  1.00  1.18           H  
ATOM    295 3HD1 ILE A  19      -7.156  23.746   5.364  1.00  1.18           H  
ATOM    296  N   ALA A  20      -2.819  26.415   4.741  1.00  1.13           N  
ATOM    297  CA  ALA A  20      -2.028  27.607   4.975  1.00  1.13           C  
ATOM    298  C   ALA A  20      -2.628  28.796   4.239  1.00  1.13           C  
ATOM    299  O   ALA A  20      -2.729  29.896   4.796  1.00  1.13           O  
ATOM    300  CB  ALA A  20      -0.603  27.370   4.534  1.00  1.13           C  
ATOM    301  H   ALA A  20      -2.401  25.588   4.311  1.00  1.13           H  
ATOM    302  HA  ALA A  20      -2.040  27.821   6.040  1.00  1.13           H  
ATOM    303 1HB  ALA A  20      -0.009  28.259   4.731  1.00  1.13           H  
ATOM    304 2HB  ALA A  20      -0.193  26.523   5.081  1.00  1.13           H  
ATOM    305 3HB  ALA A  20      -0.586  27.153   3.469  1.00  1.13           H  
ATOM    306  N   ALA A  21      -3.075  28.569   3.001  1.00  1.07           N  
ATOM    307  CA  ALA A  21      -3.710  29.619   2.221  1.00  1.07           C  
ATOM    308  C   ALA A  21      -4.995  30.091   2.899  1.00  1.07           C  
ATOM    309  O   ALA A  21      -5.285  31.291   2.952  1.00  1.07           O  
ATOM    310  CB  ALA A  21      -4.002  29.121   0.820  1.00  1.07           C  
ATOM    311  H   ALA A  21      -2.943  27.644   2.585  1.00  1.07           H  
ATOM    312  HA  ALA A  21      -3.024  30.464   2.167  1.00  1.07           H  
ATOM    313 1HB  ALA A  21      -4.457  29.918   0.236  1.00  1.07           H  
ATOM    314 2HB  ALA A  21      -3.072  28.803   0.347  1.00  1.07           H  
ATOM    315 3HB  ALA A  21      -4.685  28.277   0.873  1.00  1.07           H  
ATOM    316  N   THR A  22      -5.745  29.141   3.459  1.00  1.01           N  
ATOM    317  CA  THR A  22      -6.988  29.453   4.133  1.00  1.01           C  
ATOM    318  C   THR A  22      -6.704  30.283   5.375  1.00  1.01           C  
ATOM    319  O   THR A  22      -7.394  31.268   5.632  1.00  1.01           O  
ATOM    320  CB  THR A  22      -7.754  28.185   4.512  1.00  1.01           C  
ATOM    321  OG1 THR A  22      -8.038  27.426   3.321  1.00  1.01           O  
ATOM    322  CG2 THR A  22      -9.060  28.583   5.173  1.00  1.01           C  
ATOM    323  H   THR A  22      -5.465  28.165   3.372  1.00  1.01           H  
ATOM    324  HA  THR A  22      -7.610  30.042   3.462  1.00  1.01           H  
ATOM    325  HB  THR A  22      -7.162  27.579   5.189  1.00  1.01           H  
ATOM    326  HG1 THR A  22      -7.185  27.102   2.940  1.00  1.01           H  
ATOM    327 1HG2 THR A  22      -9.629  27.692   5.433  1.00  1.01           H  
ATOM    328 2HG2 THR A  22      -8.853  29.161   6.074  1.00  1.01           H  
ATOM    329 3HG2 THR A  22      -9.636  29.185   4.487  1.00  1.01           H  
ATOM    330  N   ARG A  23      -5.677  29.901   6.137  1.00  0.95           N  
ATOM    331  CA  ARG A  23      -5.300  30.638   7.332  1.00  0.95           C  
ATOM    332  C   ARG A  23      -4.900  32.058   6.955  1.00  0.95           C  
ATOM    333  O   ARG A  23      -5.242  33.008   7.664  1.00  0.95           O  
ATOM    334  CB  ARG A  23      -4.149  29.949   8.050  1.00  0.95           C  
ATOM    335  CG  ARG A  23      -4.509  28.654   8.753  1.00  0.95           C  
ATOM    336  CD  ARG A  23      -3.310  27.910   9.216  1.00  0.95           C  
ATOM    337  NE  ARG A  23      -2.588  28.609  10.273  1.00  0.95           N  
ATOM    338  CZ  ARG A  23      -1.315  28.339  10.637  1.00  0.95           C  
ATOM    339  NH1 ARG A  23      -0.637  27.397  10.016  1.00  0.95           N  
ATOM    340  NH2 ARG A  23      -0.746  29.023  11.616  1.00  0.95           N  
ATOM    341  H   ARG A  23      -5.155  29.067   5.879  1.00  0.95           H  
ATOM    342  HA  ARG A  23      -6.156  30.677   8.004  1.00  0.95           H  
ATOM    343 1HB  ARG A  23      -3.371  29.714   7.328  1.00  0.95           H  
ATOM    344 2HB  ARG A  23      -3.718  30.624   8.787  1.00  0.95           H  
ATOM    345 1HG  ARG A  23      -5.085  28.902   9.636  1.00  0.95           H  
ATOM    346 2HG  ARG A  23      -5.096  28.019   8.091  1.00  0.95           H  
ATOM    347 1HD  ARG A  23      -3.620  26.939   9.600  1.00  0.95           H  
ATOM    348 2HD  ARG A  23      -2.631  27.766   8.379  1.00  0.95           H  
ATOM    349  HE  ARG A  23      -3.076  29.340  10.774  1.00  0.95           H  
ATOM    350 1HH1 ARG A  23      -1.065  26.874   9.266  1.00  0.95           H  
ATOM    351 2HH1 ARG A  23       0.315  27.198  10.291  1.00  0.95           H  
ATOM    352 1HH2 ARG A  23      -1.263  29.748  12.094  1.00  0.95           H  
ATOM    353 2HH2 ARG A  23       0.206  28.821  11.884  1.00  0.95           H  
ATOM    354  N   ALA A  24      -4.199  32.216   5.823  1.00  0.88           N  
ATOM    355  CA  ALA A  24      -3.829  33.544   5.361  1.00  0.88           C  
ATOM    356  C   ALA A  24      -5.087  34.368   5.086  1.00  0.88           C  
ATOM    357  O   ALA A  24      -5.145  35.548   5.435  1.00  0.88           O  
ATOM    358  CB  ALA A  24      -2.965  33.450   4.116  1.00  0.88           C  
ATOM    359  H   ALA A  24      -3.899  31.397   5.291  1.00  0.88           H  
ATOM    360  HA  ALA A  24      -3.262  34.035   6.151  1.00  0.88           H  
ATOM    361 1HB  ALA A  24      -2.681  34.450   3.796  1.00  0.88           H  
ATOM    362 2HB  ALA A  24      -2.072  32.868   4.340  1.00  0.88           H  
ATOM    363 3HB  ALA A  24      -3.519  32.966   3.325  1.00  0.88           H  
ATOM    364  N   ARG A  25      -6.112  33.736   4.494  1.00  0.82           N  
ATOM    365  CA  ARG A  25      -7.387  34.410   4.246  1.00  0.82           C  
ATOM    366  C   ARG A  25      -8.026  34.853   5.559  1.00  0.82           C  
ATOM    367  O   ARG A  25      -8.548  35.968   5.662  1.00  0.82           O  
ATOM    368  CB  ARG A  25      -8.356  33.523   3.479  1.00  0.82           C  
ATOM    369  CG  ARG A  25      -9.674  34.187   3.108  1.00  0.82           C  
ATOM    370  CD  ARG A  25     -10.519  33.306   2.239  1.00  0.82           C  
ATOM    371  NE  ARG A  25     -10.984  32.101   2.921  1.00  0.82           N  
ATOM    372  CZ  ARG A  25     -11.409  30.986   2.285  1.00  0.82           C  
ATOM    373  NH1 ARG A  25     -11.398  30.944   0.971  1.00  0.82           N  
ATOM    374  NH2 ARG A  25     -11.842  29.938   2.967  1.00  0.82           N  
ATOM    375  H   ARG A  25      -5.990  32.769   4.190  1.00  0.82           H  
ATOM    376  HA  ARG A  25      -7.192  35.294   3.641  1.00  0.82           H  
ATOM    377 1HB  ARG A  25      -7.879  33.157   2.571  1.00  0.82           H  
ATOM    378 2HB  ARG A  25      -8.611  32.662   4.080  1.00  0.82           H  
ATOM    379 1HG  ARG A  25     -10.224  34.420   4.016  1.00  0.82           H  
ATOM    380 2HG  ARG A  25      -9.471  35.109   2.563  1.00  0.82           H  
ATOM    381 1HD  ARG A  25     -11.395  33.864   1.908  1.00  0.82           H  
ATOM    382 2HD  ARG A  25      -9.937  32.999   1.371  1.00  0.82           H  
ATOM    383  HE  ARG A  25     -11.003  32.108   3.933  1.00  0.82           H  
ATOM    384 1HH1 ARG A  25     -11.070  31.739   0.441  1.00  0.82           H  
ATOM    385 2HH1 ARG A  25     -11.715  30.114   0.490  1.00  0.82           H  
ATOM    386 1HH2 ARG A  25     -11.871  29.962   3.978  1.00  0.82           H  
ATOM    387 2HH2 ARG A  25     -12.154  29.113   2.475  1.00  0.82           H  
ATOM    388  N   ILE A  26      -7.952  34.001   6.587  1.00  0.77           N  
ATOM    389  CA  ILE A  26      -8.552  34.357   7.866  1.00  0.77           C  
ATOM    390  C   ILE A  26      -7.839  35.578   8.409  1.00  0.77           C  
ATOM    391  O   ILE A  26      -8.478  36.534   8.855  1.00  0.77           O  
ATOM    392  CB  ILE A  26      -8.383  33.236   8.921  1.00  0.77           C  
ATOM    393  CG1 ILE A  26      -9.091  31.970   8.517  1.00  0.77           C  
ATOM    394  CG2 ILE A  26      -8.895  33.707  10.258  1.00  0.77           C  
ATOM    395  CD1 ILE A  26     -10.523  32.116   8.355  1.00  0.77           C  
ATOM    396  H   ILE A  26      -7.515  33.087   6.448  1.00  0.77           H  
ATOM    397  HA  ILE A  26      -9.607  34.588   7.721  1.00  0.77           H  
ATOM    398  HB  ILE A  26      -7.330  33.000   9.018  1.00  0.77           H  
ATOM    399 1HG1 ILE A  26      -8.683  31.623   7.591  1.00  0.77           H  
ATOM    400 2HG1 ILE A  26      -8.916  31.222   9.274  1.00  0.77           H  
ATOM    401 1HG2 ILE A  26      -8.747  32.926  11.001  1.00  0.77           H  
ATOM    402 2HG2 ILE A  26      -8.353  34.603  10.558  1.00  0.77           H  
ATOM    403 3HG2 ILE A  26      -9.950  33.926  10.171  1.00  0.77           H  
ATOM    404 1HD1 ILE A  26     -10.941  31.150   8.066  1.00  0.77           H  
ATOM    405 2HD1 ILE A  26     -10.973  32.444   9.292  1.00  0.77           H  
ATOM    406 3HD1 ILE A  26     -10.711  32.854   7.581  1.00  0.77           H  
ATOM    407  N   ALA A  27      -6.505  35.558   8.324  1.00  0.73           N  
ATOM    408  CA  ALA A  27      -5.691  36.665   8.785  1.00  0.73           C  
ATOM    409  C   ALA A  27      -6.005  37.938   8.013  1.00  0.73           C  
ATOM    410  O   ALA A  27      -6.067  39.021   8.597  1.00  0.73           O  
ATOM    411  CB  ALA A  27      -4.223  36.320   8.642  1.00  0.73           C  
ATOM    412  H   ALA A  27      -6.046  34.730   7.945  1.00  0.73           H  
ATOM    413  HA  ALA A  27      -5.916  36.835   9.836  1.00  0.73           H  
ATOM    414 1HB  ALA A  27      -3.619  37.143   9.016  1.00  0.73           H  
ATOM    415 2HB  ALA A  27      -4.009  35.418   9.214  1.00  0.73           H  
ATOM    416 3HB  ALA A  27      -3.992  36.147   7.597  1.00  0.73           H  
ATOM    417  N   ALA A  28      -6.223  37.815   6.699  1.00  0.69           N  
ATOM    418  CA  ALA A  28      -6.547  38.975   5.884  1.00  0.69           C  
ATOM    419  C   ALA A  28      -7.850  39.603   6.341  1.00  0.69           C  
ATOM    420  O   ALA A  28      -7.946  40.826   6.463  1.00  0.69           O  
ATOM    421  CB  ALA A  28      -6.650  38.581   4.426  1.00  0.69           C  
ATOM    422  H   ALA A  28      -6.127  36.903   6.256  1.00  0.69           H  
ATOM    423  HA  ALA A  28      -5.750  39.707   6.004  1.00  0.69           H  
ATOM    424 1HB  ALA A  28      -6.872  39.460   3.826  1.00  0.69           H  
ATOM    425 2HB  ALA A  28      -5.706  38.142   4.104  1.00  0.69           H  
ATOM    426 3HB  ALA A  28      -7.446  37.851   4.306  1.00  0.69           H  
ATOM    427  N   VAL A  29      -8.837  38.770   6.665  1.00  0.66           N  
ATOM    428  CA  VAL A  29     -10.102  39.302   7.136  1.00  0.66           C  
ATOM    429  C   VAL A  29      -9.889  39.970   8.482  1.00  0.66           C  
ATOM    430  O   VAL A  29     -10.416  41.056   8.727  1.00  0.66           O  
ATOM    431  CB  VAL A  29     -11.193  38.231   7.200  1.00  0.66           C  
ATOM    432  CG1 VAL A  29     -12.434  38.809   7.866  1.00  0.66           C  
ATOM    433  CG2 VAL A  29     -11.528  37.773   5.796  1.00  0.66           C  
ATOM    434  H   VAL A  29      -8.711  37.763   6.545  1.00  0.66           H  
ATOM    435  HA  VAL A  29     -10.437  40.061   6.428  1.00  0.66           H  
ATOM    436  HB  VAL A  29     -10.842  37.385   7.798  1.00  0.66           H  
ATOM    437 1HG1 VAL A  29     -13.208  38.052   7.915  1.00  0.66           H  
ATOM    438 2HG1 VAL A  29     -12.173  39.131   8.864  1.00  0.66           H  
ATOM    439 3HG1 VAL A  29     -12.802  39.662   7.296  1.00  0.66           H  
ATOM    440 1HG2 VAL A  29     -12.300  37.028   5.840  1.00  0.66           H  
ATOM    441 2HG2 VAL A  29     -11.878  38.621   5.213  1.00  0.66           H  
ATOM    442 3HG2 VAL A  29     -10.639  37.353   5.330  1.00  0.66           H  
ATOM    443  N   GLN A  30      -9.105  39.343   9.359  1.00  0.64           N  
ATOM    444  CA  GLN A  30      -8.845  39.938  10.661  1.00  0.64           C  
ATOM    445  C   GLN A  30      -8.167  41.295  10.483  1.00  0.64           C  
ATOM    446  O   GLN A  30      -8.488  42.251  11.190  1.00  0.64           O  
ATOM    447  CB  GLN A  30      -7.969  39.009  11.503  1.00  0.64           C  
ATOM    448  CG  GLN A  30      -8.674  37.758  11.961  1.00  0.64           C  
ATOM    449  CD  GLN A  30      -7.753  36.759  12.620  1.00  0.64           C  
ATOM    450  OE1 GLN A  30      -6.548  36.745  12.359  1.00  0.64           O  
ATOM    451  NE2 GLN A  30      -8.303  35.912  13.485  1.00  0.64           N  
ATOM    452  H   GLN A  30      -8.700  38.436   9.121  1.00  0.64           H  
ATOM    453  HA  GLN A  30      -9.786  40.088  11.176  1.00  0.64           H  
ATOM    454 1HB  GLN A  30      -7.104  38.710  10.923  1.00  0.64           H  
ATOM    455 2HB  GLN A  30      -7.608  39.543  12.379  1.00  0.64           H  
ATOM    456 1HG  GLN A  30      -9.445  38.033  12.671  1.00  0.64           H  
ATOM    457 2HG  GLN A  30      -9.112  37.291  11.100  1.00  0.64           H  
ATOM    458 1HE2 GLN A  30      -7.733  35.232  13.947  1.00  0.64           H  
ATOM    459 2HE2 GLN A  30      -9.279  35.956  13.686  1.00  0.64           H  
ATOM    460  N   ALA A  31      -7.244  41.397   9.517  1.00  0.63           N  
ATOM    461  CA  ALA A  31      -6.571  42.661   9.250  1.00  0.63           C  
ATOM    462  C   ALA A  31      -7.573  43.728   8.816  1.00  0.63           C  
ATOM    463  O   ALA A  31      -7.484  44.881   9.250  1.00  0.63           O  
ATOM    464  CB  ALA A  31      -5.512  42.479   8.178  1.00  0.63           C  
ATOM    465  H   ALA A  31      -6.988  40.572   8.978  1.00  0.63           H  
ATOM    466  HA  ALA A  31      -6.096  42.993  10.173  1.00  0.63           H  
ATOM    467 1HB  ALA A  31      -5.003  43.424   8.007  1.00  0.63           H  
ATOM    468 2HB  ALA A  31      -4.794  41.727   8.505  1.00  0.63           H  
ATOM    469 3HB  ALA A  31      -5.981  42.151   7.257  1.00  0.63           H  
ATOM    470  N   GLU A  32      -8.560  43.340   7.999  1.00  0.62           N  
ATOM    471  CA  GLU A  32      -9.579  44.287   7.556  1.00  0.62           C  
ATOM    472  C   GLU A  32     -10.446  44.739   8.725  1.00  0.62           C  
ATOM    473  O   GLU A  32     -10.809  45.913   8.829  1.00  0.62           O  
ATOM    474  CB  GLU A  32     -10.442  43.677   6.450  1.00  0.62           C  
ATOM    475  CG  GLU A  32      -9.729  43.503   5.114  1.00  0.62           C  
ATOM    476  CD  GLU A  32      -9.287  44.820   4.548  1.00  0.62           C  
ATOM    477  OE1 GLU A  32     -10.095  45.720   4.532  1.00  0.62           O  
ATOM    478  OE2 GLU A  32      -8.157  44.941   4.135  1.00  0.62           O  
ATOM    479  H   GLU A  32      -8.574  42.378   7.652  1.00  0.62           H  
ATOM    480  HA  GLU A  32      -9.076  45.161   7.148  1.00  0.62           H  
ATOM    481 1HB  GLU A  32     -10.795  42.697   6.767  1.00  0.62           H  
ATOM    482 2HB  GLU A  32     -11.319  44.302   6.288  1.00  0.62           H  
ATOM    483 1HG  GLU A  32      -8.856  42.871   5.259  1.00  0.62           H  
ATOM    484 2HG  GLU A  32     -10.396  43.004   4.414  1.00  0.62           H  
ATOM    485  N   ILE A  33     -10.719  43.828   9.649  1.00  0.62           N  
ATOM    486  CA  ILE A  33     -11.489  44.168  10.834  1.00  0.62           C  
ATOM    487  C   ILE A  33     -10.732  45.178  11.675  1.00  0.62           C  
ATOM    488  O   ILE A  33     -11.284  46.220  12.037  1.00  0.62           O  
ATOM    489  CB  ILE A  33     -11.794  42.884  11.614  1.00  0.62           C  
ATOM    490  CG1 ILE A  33     -12.758  42.086  10.782  1.00  0.62           C  
ATOM    491  CG2 ILE A  33     -12.334  43.158  12.992  1.00  0.62           C  
ATOM    492  CD1 ILE A  33     -12.924  40.709  11.182  1.00  0.62           C  
ATOM    493  H   ILE A  33     -10.409  42.866   9.500  1.00  0.62           H  
ATOM    494  HA  ILE A  33     -12.430  44.614  10.521  1.00  0.62           H  
ATOM    495  HB  ILE A  33     -10.889  42.307  11.707  1.00  0.62           H  
ATOM    496 1HG1 ILE A  33     -13.729  42.565  10.853  1.00  0.62           H  
ATOM    497 2HG1 ILE A  33     -12.430  42.105   9.750  1.00  0.62           H  
ATOM    498 1HG2 ILE A  33     -12.525  42.216  13.495  1.00  0.62           H  
ATOM    499 2HG2 ILE A  33     -11.603  43.733  13.563  1.00  0.62           H  
ATOM    500 3HG2 ILE A  33     -13.238  43.703  12.913  1.00  0.62           H  
ATOM    501 1HD1 ILE A  33     -13.645  40.243  10.533  1.00  0.62           H  
ATOM    502 2HD1 ILE A  33     -11.983  40.209  11.087  1.00  0.62           H  
ATOM    503 3HD1 ILE A  33     -13.251  40.655  12.188  1.00  0.62           H  
ATOM    504  N   GLU A  34      -9.448  44.923  11.931  1.00  0.62           N  
ATOM    505  CA  GLU A  34      -8.671  45.875  12.712  1.00  0.62           C  
ATOM    506  C   GLU A  34      -8.553  47.223  11.993  1.00  0.62           C  
ATOM    507  O   GLU A  34      -8.650  48.277  12.630  1.00  0.62           O  
ATOM    508  CB  GLU A  34      -7.279  45.319  13.049  1.00  0.62           C  
ATOM    509  CG  GLU A  34      -7.280  44.167  14.074  1.00  0.62           C  
ATOM    510  CD  GLU A  34      -5.879  43.660  14.436  1.00  0.62           C  
ATOM    511  OE1 GLU A  34      -4.924  44.094  13.832  1.00  0.62           O  
ATOM    512  OE2 GLU A  34      -5.779  42.848  15.331  1.00  0.62           O  
ATOM    513  H   GLU A  34      -9.028  44.053  11.600  1.00  0.62           H  
ATOM    514  HA  GLU A  34      -9.196  46.041  13.654  1.00  0.62           H  
ATOM    515 1HB  GLU A  34      -6.814  44.945  12.133  1.00  0.62           H  
ATOM    516 2HB  GLU A  34      -6.650  46.118  13.435  1.00  0.62           H  
ATOM    517 1HG  GLU A  34      -7.782  44.505  14.981  1.00  0.62           H  
ATOM    518 2HG  GLU A  34      -7.861  43.342  13.659  1.00  0.62           H  
ATOM    519  N   ARG A  35      -8.390  47.201  10.660  1.00  0.62           N  
ATOM    520  CA  ARG A  35      -8.293  48.436   9.885  1.00  0.62           C  
ATOM    521  C   ARG A  35      -9.547  49.272  10.070  1.00  0.62           C  
ATOM    522  O   ARG A  35      -9.468  50.455  10.403  1.00  0.62           O  
ATOM    523  CB  ARG A  35      -8.087  48.135   8.398  1.00  0.62           C  
ATOM    524  CG  ARG A  35      -7.922  49.358   7.472  1.00  0.62           C  
ATOM    525  CD  ARG A  35      -7.756  48.956   6.006  1.00  0.62           C  
ATOM    526  NE  ARG A  35      -8.980  48.410   5.381  1.00  0.62           N  
ATOM    527  CZ  ARG A  35     -10.000  49.143   4.909  1.00  0.62           C  
ATOM    528  NH1 ARG A  35      -9.969  50.450   4.959  1.00  0.62           N  
ATOM    529  NH2 ARG A  35     -11.017  48.516   4.375  1.00  0.62           N  
ATOM    530  H   ARG A  35      -8.295  46.309  10.177  1.00  0.62           H  
ATOM    531  HA  ARG A  35      -7.437  49.004  10.247  1.00  0.62           H  
ATOM    532 1HB  ARG A  35      -7.210  47.500   8.278  1.00  0.62           H  
ATOM    533 2HB  ARG A  35      -8.942  47.567   8.029  1.00  0.62           H  
ATOM    534 1HG  ARG A  35      -8.812  49.985   7.556  1.00  0.62           H  
ATOM    535 2HG  ARG A  35      -7.046  49.930   7.777  1.00  0.62           H  
ATOM    536 1HD  ARG A  35      -7.447  49.827   5.431  1.00  0.62           H  
ATOM    537 2HD  ARG A  35      -6.982  48.191   5.938  1.00  0.62           H  
ATOM    538  HE  ARG A  35      -9.085  47.390   5.273  1.00  0.62           H  
ATOM    539 1HH1 ARG A  35      -9.157  50.910   5.348  1.00  0.62           H  
ATOM    540 2HH1 ARG A  35     -10.741  50.989   4.591  1.00  0.62           H  
ATOM    541 1HH2 ARG A  35     -10.975  47.489   4.338  1.00  0.62           H  
ATOM    542 2HH2 ARG A  35     -11.799  49.026   3.997  1.00  0.62           H  
ATOM    543  N   LEU A  36     -10.709  48.645   9.907  1.00  0.62           N  
ATOM    544  CA  LEU A  36     -11.972  49.345  10.057  1.00  0.62           C  
ATOM    545  C   LEU A  36     -12.180  49.855  11.473  1.00  0.62           C  
ATOM    546  O   LEU A  36     -12.652  50.977  11.664  1.00  0.62           O  
ATOM    547  CB  LEU A  36     -13.096  48.417   9.638  1.00  0.62           C  
ATOM    548  CG  LEU A  36     -13.167  48.134   8.139  1.00  0.62           C  
ATOM    549  CD1 LEU A  36     -14.134  47.015   7.887  1.00  0.62           C  
ATOM    550  CD2 LEU A  36     -13.642  49.404   7.421  1.00  0.62           C  
ATOM    551  H   LEU A  36     -10.718  47.657   9.648  1.00  0.62           H  
ATOM    552  HA  LEU A  36     -11.968  50.197   9.387  1.00  0.62           H  
ATOM    553 1HB  LEU A  36     -12.947  47.461  10.138  1.00  0.62           H  
ATOM    554 2HB  LEU A  36     -14.050  48.837   9.958  1.00  0.62           H  
ATOM    555  HG  LEU A  36     -12.182  47.839   7.770  1.00  0.62           H  
ATOM    556 1HD1 LEU A  36     -14.193  46.813   6.820  1.00  0.62           H  
ATOM    557 2HD1 LEU A  36     -13.801  46.117   8.411  1.00  0.62           H  
ATOM    558 3HD1 LEU A  36     -15.087  47.320   8.250  1.00  0.62           H  
ATOM    559 1HD2 LEU A  36     -13.700  49.214   6.351  1.00  0.62           H  
ATOM    560 2HD2 LEU A  36     -14.632  49.688   7.793  1.00  0.62           H  
ATOM    561 3HD2 LEU A  36     -12.946  50.207   7.607  1.00  0.62           H  
ATOM    562  N   GLN A  37     -11.788  49.076  12.477  1.00  0.65           N  
ATOM    563  CA  GLN A  37     -11.957  49.545  13.842  1.00  0.65           C  
ATOM    564  C   GLN A  37     -11.093  50.783  14.068  1.00  0.65           C  
ATOM    565  O   GLN A  37     -11.544  51.767  14.668  1.00  0.65           O  
ATOM    566  CB  GLN A  37     -11.587  48.423  14.813  1.00  0.65           C  
ATOM    567  CG  GLN A  37     -12.587  47.282  14.808  1.00  0.65           C  
ATOM    568  CD  GLN A  37     -12.130  46.063  15.572  1.00  0.65           C  
ATOM    569  OE1 GLN A  37     -10.932  45.844  15.776  1.00  0.65           O  
ATOM    570  NE2 GLN A  37     -13.085  45.244  16.003  1.00  0.65           N  
ATOM    571  H   GLN A  37     -11.406  48.146  12.296  1.00  0.65           H  
ATOM    572  HA  GLN A  37     -13.000  49.817  13.993  1.00  0.65           H  
ATOM    573 1HB  GLN A  37     -10.612  48.017  14.539  1.00  0.65           H  
ATOM    574 2HB  GLN A  37     -11.510  48.819  15.824  1.00  0.65           H  
ATOM    575 1HG  GLN A  37     -13.509  47.637  15.259  1.00  0.65           H  
ATOM    576 2HG  GLN A  37     -12.766  46.999  13.789  1.00  0.65           H  
ATOM    577 1HE2 GLN A  37     -12.842  44.419  16.513  1.00  0.65           H  
ATOM    578 2HE2 GLN A  37     -14.045  45.454  15.825  1.00  0.65           H  
ATOM    579  N   ALA A  38      -9.859  50.760  13.547  1.00  0.77           N  
ATOM    580  CA  ALA A  38      -8.970  51.905  13.681  1.00  0.77           C  
ATOM    581  C   ALA A  38      -9.557  53.113  12.975  1.00  0.77           C  
ATOM    582  O   ALA A  38      -9.523  54.225  13.502  1.00  0.77           O  
ATOM    583  CB  ALA A  38      -7.602  51.589  13.107  1.00  0.77           C  
ATOM    584  H   ALA A  38      -9.523  49.923  13.068  1.00  0.77           H  
ATOM    585  HA  ALA A  38      -8.874  52.140  14.741  1.00  0.77           H  
ATOM    586 1HB  ALA A  38      -6.949  52.446  13.231  1.00  0.77           H  
ATOM    587 2HB  ALA A  38      -7.181  50.728  13.628  1.00  0.77           H  
ATOM    588 3HB  ALA A  38      -7.701  51.355  12.048  1.00  0.77           H  
ATOM    589  N   LEU A  39     -10.149  52.895  11.802  1.00  1.06           N  
ATOM    590  CA  LEU A  39     -10.731  53.997  11.057  1.00  1.06           C  
ATOM    591  C   LEU A  39     -11.887  54.628  11.801  1.00  1.06           C  
ATOM    592  O   LEU A  39     -12.033  55.853  11.782  1.00  1.06           O  
ATOM    593  CB  LEU A  39     -11.181  53.538   9.685  1.00  1.06           C  
ATOM    594  CG  LEU A  39     -10.089  53.204   8.728  1.00  1.06           C  
ATOM    595  CD1 LEU A  39     -10.687  52.593   7.507  1.00  1.06           C  
ATOM    596  CD2 LEU A  39      -9.341  54.471   8.390  1.00  1.06           C  
ATOM    597  H   LEU A  39     -10.150  51.957  11.401  1.00  1.06           H  
ATOM    598  HA  LEU A  39      -9.962  54.751  10.920  1.00  1.06           H  
ATOM    599 1HB  LEU A  39     -11.828  52.672   9.792  1.00  1.06           H  
ATOM    600 2HB  LEU A  39     -11.734  54.323   9.246  1.00  1.06           H  
ATOM    601  HG  LEU A  39      -9.406  52.497   9.171  1.00  1.06           H  
ATOM    602 1HD1 LEU A  39      -9.891  52.365   6.820  1.00  1.06           H  
ATOM    603 2HD1 LEU A  39     -11.209  51.692   7.772  1.00  1.06           H  
ATOM    604 3HD1 LEU A  39     -11.379  53.295   7.048  1.00  1.06           H  
ATOM    605 1HD2 LEU A  39      -8.539  54.243   7.687  1.00  1.06           H  
ATOM    606 2HD2 LEU A  39     -10.029  55.187   7.939  1.00  1.06           H  
ATOM    607 3HD2 LEU A  39      -8.917  54.894   9.299  1.00  1.06           H  
ATOM    608  N   ILE A  40     -12.684  53.820  12.491  1.00  1.69           N  
ATOM    609  CA  ILE A  40     -13.781  54.371  13.267  1.00  1.69           C  
ATOM    610  C   ILE A  40     -13.245  55.274  14.365  1.00  1.69           C  
ATOM    611  O   ILE A  40     -13.763  56.366  14.586  1.00  1.69           O  
ATOM    612  CB  ILE A  40     -14.680  53.281  13.868  1.00  1.69           C  
ATOM    613  CG1 ILE A  40     -15.417  52.562  12.745  1.00  1.69           C  
ATOM    614  CG2 ILE A  40     -15.661  53.925  14.836  1.00  1.69           C  
ATOM    615  CD1 ILE A  40     -16.122  51.284  13.137  1.00  1.69           C  
ATOM    616  H   ILE A  40     -12.537  52.807  12.454  1.00  1.69           H  
ATOM    617  HA  ILE A  40     -14.395  54.983  12.602  1.00  1.69           H  
ATOM    618  HB  ILE A  40     -14.064  52.542  14.390  1.00  1.69           H  
ATOM    619 1HG1 ILE A  40     -16.155  53.240  12.341  1.00  1.69           H  
ATOM    620 2HG1 ILE A  40     -14.697  52.333  11.972  1.00  1.69           H  
ATOM    621 1HG2 ILE A  40     -16.305  53.160  15.265  1.00  1.69           H  
ATOM    622 2HG2 ILE A  40     -15.110  54.425  15.631  1.00  1.69           H  
ATOM    623 3HG2 ILE A  40     -16.264  54.654  14.299  1.00  1.69           H  
ATOM    624 1HD1 ILE A  40     -16.604  50.852  12.264  1.00  1.69           H  
ATOM    625 2HD1 ILE A  40     -15.388  50.584  13.526  1.00  1.69           H  
ATOM    626 3HD1 ILE A  40     -16.870  51.492  13.898  1.00  1.69           H  
ATOM    627  N   GLU A  41     -12.207  54.814  15.073  1.00  2.88           N  
ATOM    628  CA  GLU A  41     -11.624  55.650  16.118  1.00  2.88           C  
ATOM    629  C   GLU A  41     -10.971  56.924  15.552  1.00  2.88           C  
ATOM    630  O   GLU A  41     -11.086  58.000  16.143  1.00  2.88           O  
ATOM    631  CB  GLU A  41     -10.593  54.862  16.945  1.00  2.88           C  
ATOM    632  CG  GLU A  41     -11.193  53.768  17.843  1.00  2.88           C  
ATOM    633  CD  GLU A  41     -10.156  53.042  18.704  1.00  2.88           C  
ATOM    634  OE1 GLU A  41      -8.982  53.297  18.549  1.00  2.88           O  
ATOM    635  OE2 GLU A  41     -10.553  52.243  19.523  1.00  2.88           O  
ATOM    636  H   GLU A  41     -11.827  53.887  14.872  1.00  2.88           H  
ATOM    637  HA  GLU A  41     -12.426  55.958  16.787  1.00  2.88           H  
ATOM    638 1HB  GLU A  41      -9.885  54.381  16.265  1.00  2.88           H  
ATOM    639 2HB  GLU A  41     -10.029  55.549  17.573  1.00  2.88           H  
ATOM    640 1HG  GLU A  41     -11.942  54.218  18.494  1.00  2.88           H  
ATOM    641 2HG  GLU A  41     -11.698  53.042  17.203  1.00  2.88           H  
ATOM    642  N   LYS A  42     -10.302  56.809  14.395  1.00  4.59           N  
ATOM    643  CA  LYS A  42      -9.638  57.956  13.770  1.00  4.59           C  
ATOM    644  C   LYS A  42     -10.626  58.993  13.244  1.00  4.59           C  
ATOM    645  O   LYS A  42     -10.386  60.198  13.356  1.00  4.59           O  
ATOM    646  CB  LYS A  42      -8.722  57.501  12.632  1.00  4.59           C  
ATOM    647  CG  LYS A  42      -7.459  56.755  13.080  1.00  4.59           C  
ATOM    648  CD  LYS A  42      -6.642  56.286  11.884  1.00  4.59           C  
ATOM    649  CE  LYS A  42      -5.397  55.529  12.324  1.00  4.59           C  
ATOM    650  NZ  LYS A  42      -4.599  55.047  11.160  1.00  4.59           N  
ATOM    651  H   LYS A  42     -10.220  55.891  13.960  1.00  4.59           H  
ATOM    652  HA  LYS A  42      -9.023  58.442  14.527  1.00  4.59           H  
ATOM    653 1HB  LYS A  42      -9.281  56.839  11.972  1.00  4.59           H  
ATOM    654 2HB  LYS A  42      -8.416  58.365  12.045  1.00  4.59           H  
ATOM    655 1HG  LYS A  42      -6.846  57.423  13.683  1.00  4.59           H  
ATOM    656 2HG  LYS A  42      -7.731  55.900  13.689  1.00  4.59           H  
ATOM    657 1HD  LYS A  42      -7.258  55.625  11.270  1.00  4.59           H  
ATOM    658 2HD  LYS A  42      -6.346  57.143  11.283  1.00  4.59           H  
ATOM    659 1HE  LYS A  42      -4.776  56.185  12.932  1.00  4.59           H  
ATOM    660 2HE  LYS A  42      -5.698  54.671  12.926  1.00  4.59           H  
ATOM    661 1HZ  LYS A  42      -3.785  54.550  11.493  1.00  4.59           H  
ATOM    662 2HZ  LYS A  42      -5.165  54.428  10.597  1.00  4.59           H  
ATOM    663 3HZ  LYS A  42      -4.306  55.837  10.602  1.00  4.59           H  
ATOM    664  N   ASN A  43     -11.739  58.530  12.674  1.00  6.26           N  
ATOM    665  CA  ASN A  43     -12.748  59.429  12.141  1.00  6.26           C  
ATOM    666  C   ASN A  43     -14.173  58.950  12.384  1.00  6.26           C  
ATOM    667  O   ASN A  43     -14.791  58.388  11.473  1.00  6.26           O  
ATOM    668  CB  ASN A  43     -12.581  59.647  10.659  1.00  6.26           C  
ATOM    669  CG  ASN A  43     -13.575  60.684  10.147  1.00  6.26           C  
ATOM    670  OD1 ASN A  43     -14.349  61.281  10.932  1.00  6.26           O  
ATOM    671  ND2 ASN A  43     -13.560  60.915   8.856  1.00  6.26           N  
ATOM    672  H   ASN A  43     -11.882  57.524  12.587  1.00  6.26           H  
ATOM    673  HA  ASN A  43     -12.624  60.398  12.616  1.00  6.26           H  
ATOM    674 1HB  ASN A  43     -11.565  59.984  10.447  1.00  6.26           H  
ATOM    675 2HB  ASN A  43     -12.740  58.704  10.132  1.00  6.26           H  
ATOM    676 1HD2 ASN A  43     -14.184  61.589   8.458  1.00  6.26           H  
ATOM    677 2HD2 ASN A  43     -12.919  60.421   8.268  1.00  6.26           H  
ATOM    678  N   PRO A  44     -14.754  59.251  13.556  1.00  7.04           N  
ATOM    679  CA  PRO A  44     -16.096  58.893  13.972  1.00  7.04           C  
ATOM    680  C   PRO A  44     -17.166  59.427  13.010  1.00  7.04           C  
ATOM    681  O   PRO A  44     -18.289  58.921  12.990  1.00  7.04           O  
ATOM    682  CB  PRO A  44     -16.205  59.557  15.356  1.00  7.04           C  
ATOM    683  CG  PRO A  44     -14.780  59.663  15.838  1.00  7.04           C  
ATOM    684  CD  PRO A  44     -13.980  59.957  14.605  1.00  7.04           C  
ATOM    685  HA  PRO A  44     -16.153  57.798  14.056  1.00  7.04           H  
ATOM    686 1HB  PRO A  44     -16.703  60.533  15.263  1.00  7.04           H  
ATOM    687 2HB  PRO A  44     -16.829  58.939  16.016  1.00  7.04           H  
ATOM    688 1HG  PRO A  44     -14.686  60.441  16.607  1.00  7.04           H  
ATOM    689 2HG  PRO A  44     -14.467  58.711  16.304  1.00  7.04           H  
ATOM    690 1HD  PRO A  44     -13.940  61.038  14.411  1.00  7.04           H  
ATOM    691 2HD  PRO A  44     -12.991  59.516  14.754  1.00  7.04           H  
ATOM    692  N   GLY A  45     -16.835  60.449  12.203  1.00  6.34           N  
ATOM    693  CA  GLY A  45     -17.785  61.038  11.263  1.00  6.34           C  
ATOM    694  C   GLY A  45     -18.284  60.028  10.235  1.00  6.34           C  
ATOM    695  O   GLY A  45     -19.373  60.176   9.679  1.00  6.34           O  
ATOM    696  H   GLY A  45     -15.887  60.819  12.180  1.00  6.34           H  
ATOM    697 1HA  GLY A  45     -18.629  61.449  11.814  1.00  6.34           H  
ATOM    698 2HA  GLY A  45     -17.303  61.868  10.748  1.00  6.34           H  
ATOM    699  N   LEU A  46     -17.468  59.011   9.971  1.00  4.70           N  
ATOM    700  CA  LEU A  46     -17.786  57.968   9.013  1.00  4.70           C  
ATOM    701  C   LEU A  46     -18.115  56.663   9.717  1.00  4.70           C  
ATOM    702  O   LEU A  46     -18.132  55.596   9.090  1.00  4.70           O  
ATOM    703  CB  LEU A  46     -16.610  57.776   8.070  1.00  4.70           C  
ATOM    704  CG  LEU A  46     -16.259  58.982   7.216  1.00  4.70           C  
ATOM    705  CD1 LEU A  46     -15.015  58.679   6.420  1.00  4.70           C  
ATOM    706  CD2 LEU A  46     -17.420  59.307   6.309  1.00  4.70           C  
ATOM    707  H   LEU A  46     -16.584  58.939  10.479  1.00  4.70           H  
ATOM    708  HA  LEU A  46     -18.655  58.276   8.435  1.00  4.70           H  
ATOM    709 1HB  LEU A  46     -15.745  57.574   8.685  1.00  4.70           H  
ATOM    710 2HB  LEU A  46     -16.794  56.919   7.421  1.00  4.70           H  
ATOM    711  HG  LEU A  46     -16.054  59.836   7.858  1.00  4.70           H  
ATOM    712 1HD1 LEU A  46     -14.751  59.543   5.811  1.00  4.70           H  
ATOM    713 2HD1 LEU A  46     -14.200  58.456   7.105  1.00  4.70           H  
ATOM    714 3HD1 LEU A  46     -15.194  57.820   5.773  1.00  4.70           H  
ATOM    715 1HD2 LEU A  46     -17.171  60.174   5.698  1.00  4.70           H  
ATOM    716 2HD2 LEU A  46     -17.625  58.452   5.663  1.00  4.70           H  
ATOM    717 3HD2 LEU A  46     -18.303  59.528   6.912  1.00  4.70           H  
ATOM    718  N   ARG A  47     -18.399  56.742  11.021  1.00  3.11           N  
ATOM    719  CA  ARG A  47     -18.694  55.559  11.808  1.00  3.11           C  
ATOM    720  C   ARG A  47     -19.794  54.689  11.247  1.00  3.11           C  
ATOM    721  O   ARG A  47     -19.647  53.481  11.242  1.00  3.11           O  
ATOM    722  CB  ARG A  47     -19.084  55.929  13.227  1.00  3.11           C  
ATOM    723  CG  ARG A  47     -19.443  54.739  14.114  1.00  3.11           C  
ATOM    724  CD  ARG A  47     -19.770  55.171  15.498  1.00  3.11           C  
ATOM    725  NE  ARG A  47     -20.135  54.048  16.355  1.00  3.11           N  
ATOM    726  CZ  ARG A  47     -21.382  53.541  16.450  1.00  3.11           C  
ATOM    727  NH1 ARG A  47     -22.353  54.068  15.737  1.00  3.11           N  
ATOM    728  NH2 ARG A  47     -21.626  52.519  17.253  1.00  3.11           N  
ATOM    729  H   ARG A  47     -18.396  57.642  11.501  1.00  3.11           H  
ATOM    730  HA  ARG A  47     -17.783  54.965  11.858  1.00  3.11           H  
ATOM    731 1HB  ARG A  47     -18.257  56.445  13.705  1.00  3.11           H  
ATOM    732 2HB  ARG A  47     -19.934  56.613  13.210  1.00  3.11           H  
ATOM    733 1HG  ARG A  47     -20.322  54.240  13.698  1.00  3.11           H  
ATOM    734 2HG  ARG A  47     -18.615  54.035  14.147  1.00  3.11           H  
ATOM    735 1HD  ARG A  47     -18.903  55.668  15.935  1.00  3.11           H  
ATOM    736 2HD  ARG A  47     -20.610  55.867  15.469  1.00  3.11           H  
ATOM    737  HE  ARG A  47     -19.408  53.623  16.914  1.00  3.11           H  
ATOM    738 1HH1 ARG A  47     -22.162  54.851  15.119  1.00  3.11           H  
ATOM    739 2HH1 ARG A  47     -23.293  53.699  15.790  1.00  3.11           H  
ATOM    740 1HH2 ARG A  47     -20.878  52.113  17.798  1.00  3.11           H  
ATOM    741 2HH2 ARG A  47     -22.561  52.144  17.317  1.00  3.11           H  
ATOM    742  N   GLU A  48     -20.899  55.255  10.766  1.00  2.04           N  
ATOM    743  CA  GLU A  48     -21.979  54.383  10.298  1.00  2.04           C  
ATOM    744  C   GLU A  48     -21.574  53.554   9.070  1.00  2.04           C  
ATOM    745  O   GLU A  48     -21.949  52.382   8.948  1.00  2.04           O  
ATOM    746  CB  GLU A  48     -23.226  55.210   9.983  1.00  2.04           C  
ATOM    747  CG  GLU A  48     -23.912  55.828  11.214  1.00  2.04           C  
ATOM    748  CD  GLU A  48     -24.500  54.802  12.173  1.00  2.04           C  
ATOM    749  OE1 GLU A  48     -25.242  53.959  11.729  1.00  2.04           O  
ATOM    750  OE2 GLU A  48     -24.215  54.878  13.350  1.00  2.04           O  
ATOM    751  H   GLU A  48     -20.994  56.261  10.750  1.00  2.04           H  
ATOM    752  HA  GLU A  48     -22.225  53.690  11.102  1.00  2.04           H  
ATOM    753 1HB  GLU A  48     -22.959  56.020   9.304  1.00  2.04           H  
ATOM    754 2HB  GLU A  48     -23.955  54.582   9.472  1.00  2.04           H  
ATOM    755 1HG  GLU A  48     -23.176  56.426  11.754  1.00  2.04           H  
ATOM    756 2HG  GLU A  48     -24.702  56.495  10.876  1.00  2.04           H  
ATOM    757  N   GLU A  49     -20.785  54.140   8.170  1.00  1.43           N  
ATOM    758  CA  GLU A  49     -20.364  53.390   6.994  1.00  1.43           C  
ATOM    759  C   GLU A  49     -19.322  52.359   7.376  1.00  1.43           C  
ATOM    760  O   GLU A  49     -19.403  51.191   6.977  1.00  1.43           O  
ATOM    761  CB  GLU A  49     -19.795  54.324   5.923  1.00  1.43           C  
ATOM    762  CG  GLU A  49     -19.264  53.600   4.683  1.00  1.43           C  
ATOM    763  CD  GLU A  49     -20.308  52.864   3.866  1.00  1.43           C  
ATOM    764  OE1 GLU A  49     -21.456  53.247   3.885  1.00  1.43           O  
ATOM    765  OE2 GLU A  49     -19.938  51.885   3.236  1.00  1.43           O  
ATOM    766  H   GLU A  49     -20.474  55.091   8.311  1.00  1.43           H  
ATOM    767  HA  GLU A  49     -21.229  52.869   6.585  1.00  1.43           H  
ATOM    768 1HB  GLU A  49     -20.565  55.025   5.603  1.00  1.43           H  
ATOM    769 2HB  GLU A  49     -18.975  54.909   6.351  1.00  1.43           H  
ATOM    770 1HG  GLU A  49     -18.771  54.329   4.042  1.00  1.43           H  
ATOM    771 2HG  GLU A  49     -18.510  52.892   5.018  1.00  1.43           H  
ATOM    772  N   TYR A  50     -18.355  52.782   8.186  1.00  1.08           N  
ATOM    773  CA  TYR A  50     -17.294  51.893   8.600  1.00  1.08           C  
ATOM    774  C   TYR A  50     -17.849  50.752   9.430  1.00  1.08           C  
ATOM    775  O   TYR A  50     -17.427  49.611   9.279  1.00  1.08           O  
ATOM    776  CB  TYR A  50     -16.252  52.651   9.387  1.00  1.08           C  
ATOM    777  CG  TYR A  50     -15.374  53.566   8.591  1.00  1.08           C  
ATOM    778  CD1 TYR A  50     -15.135  53.319   7.248  1.00  1.08           C  
ATOM    779  CD2 TYR A  50     -14.792  54.659   9.215  1.00  1.08           C  
ATOM    780  CE1 TYR A  50     -14.314  54.168   6.532  1.00  1.08           C  
ATOM    781  CE2 TYR A  50     -13.975  55.503   8.502  1.00  1.08           C  
ATOM    782  CZ  TYR A  50     -13.733  55.262   7.165  1.00  1.08           C  
ATOM    783  OH  TYR A  50     -12.911  56.107   6.454  1.00  1.08           O  
ATOM    784  H   TYR A  50     -18.348  53.751   8.507  1.00  1.08           H  
ATOM    785  HA  TYR A  50     -16.830  51.466   7.710  1.00  1.08           H  
ATOM    786 1HB  TYR A  50     -16.760  53.248  10.138  1.00  1.08           H  
ATOM    787 2HB  TYR A  50     -15.616  51.935   9.895  1.00  1.08           H  
ATOM    788  HD1 TYR A  50     -15.591  52.456   6.757  1.00  1.08           H  
ATOM    789  HD2 TYR A  50     -14.982  54.849  10.269  1.00  1.08           H  
ATOM    790  HE1 TYR A  50     -14.123  53.977   5.477  1.00  1.08           H  
ATOM    791  HE2 TYR A  50     -13.517  56.363   8.999  1.00  1.08           H  
ATOM    792  HH  TYR A  50     -12.478  56.714   7.060  1.00  1.08           H  
ATOM    793  N   LEU A  51     -18.815  51.066  10.293  1.00  0.87           N  
ATOM    794  CA  LEU A  51     -19.455  50.103  11.168  1.00  0.87           C  
ATOM    795  C   LEU A  51     -20.186  49.065  10.349  1.00  0.87           C  
ATOM    796  O   LEU A  51     -20.100  47.874  10.640  1.00  0.87           O  
ATOM    797  CB  LEU A  51     -20.425  50.802  12.119  1.00  0.87           C  
ATOM    798  CG  LEU A  51     -21.141  49.922  13.084  1.00  0.87           C  
ATOM    799  CD1 LEU A  51     -20.109  49.214  13.960  1.00  0.87           C  
ATOM    800  CD2 LEU A  51     -22.066  50.789  13.912  1.00  0.87           C  
ATOM    801  H   LEU A  51     -19.113  52.029  10.372  1.00  0.87           H  
ATOM    802  HA  LEU A  51     -18.690  49.611  11.760  1.00  0.87           H  
ATOM    803 1HB  LEU A  51     -19.865  51.525  12.705  1.00  0.87           H  
ATOM    804 2HB  LEU A  51     -21.172  51.337  11.529  1.00  0.87           H  
ATOM    805  HG  LEU A  51     -21.720  49.168  12.550  1.00  0.87           H  
ATOM    806 1HD1 LEU A  51     -20.617  48.570  14.677  1.00  0.87           H  
ATOM    807 2HD1 LEU A  51     -19.457  48.611  13.329  1.00  0.87           H  
ATOM    808 3HD1 LEU A  51     -19.515  49.957  14.493  1.00  0.87           H  
ATOM    809 1HD2 LEU A  51     -22.600  50.177  14.637  1.00  0.87           H  
ATOM    810 2HD2 LEU A  51     -21.470  51.530  14.426  1.00  0.87           H  
ATOM    811 3HD2 LEU A  51     -22.783  51.291  13.255  1.00  0.87           H  
ATOM    812  N   ALA A  52     -20.927  49.492   9.325  1.00  0.73           N  
ATOM    813  CA  ALA A  52     -21.602  48.516   8.488  1.00  0.73           C  
ATOM    814  C   ALA A  52     -20.582  47.574   7.836  1.00  0.73           C  
ATOM    815  O   ALA A  52     -20.783  46.352   7.804  1.00  0.73           O  
ATOM    816  CB  ALA A  52     -22.410  49.230   7.420  1.00  0.73           C  
ATOM    817  H   ALA A  52     -21.032  50.490   9.125  1.00  0.73           H  
ATOM    818  HA  ALA A  52     -22.266  47.924   9.116  1.00  0.73           H  
ATOM    819 1HB  ALA A  52     -22.928  48.500   6.802  1.00  0.73           H  
ATOM    820 2HB  ALA A  52     -23.136  49.889   7.897  1.00  0.73           H  
ATOM    821 3HB  ALA A  52     -21.737  49.826   6.797  1.00  0.73           H  
ATOM    822  N   GLN A  53     -19.450  48.136   7.378  1.00  0.65           N  
ATOM    823  CA  GLN A  53     -18.404  47.324   6.762  1.00  0.65           C  
ATOM    824  C   GLN A  53     -17.766  46.399   7.792  1.00  0.65           C  
ATOM    825  O   GLN A  53     -17.452  45.244   7.492  1.00  0.65           O  
ATOM    826  CB  GLN A  53     -17.324  48.207   6.124  1.00  0.65           C  
ATOM    827  CG  GLN A  53     -17.782  48.984   4.895  1.00  0.65           C  
ATOM    828  CD  GLN A  53     -16.683  49.874   4.305  1.00  0.65           C  
ATOM    829  OE1 GLN A  53     -15.483  49.608   4.466  1.00  0.65           O  
ATOM    830  NE2 GLN A  53     -17.084  50.934   3.609  1.00  0.65           N  
ATOM    831  H   GLN A  53     -19.337  49.152   7.420  1.00  0.65           H  
ATOM    832  HA  GLN A  53     -18.855  46.709   5.987  1.00  0.65           H  
ATOM    833 1HB  GLN A  53     -16.969  48.927   6.856  1.00  0.65           H  
ATOM    834 2HB  GLN A  53     -16.476  47.592   5.837  1.00  0.65           H  
ATOM    835 1HG  GLN A  53     -18.097  48.278   4.130  1.00  0.65           H  
ATOM    836 2HG  GLN A  53     -18.620  49.626   5.172  1.00  0.65           H  
ATOM    837 1HE2 GLN A  53     -16.416  51.549   3.198  1.00  0.65           H  
ATOM    838 2HE2 GLN A  53     -18.089  51.142   3.494  1.00  0.65           H  
ATOM    839  N   LEU A  54     -17.605  46.903   9.013  1.00  0.62           N  
ATOM    840  CA  LEU A  54     -17.005  46.159  10.102  1.00  0.62           C  
ATOM    841  C   LEU A  54     -17.861  44.977  10.450  1.00  0.62           C  
ATOM    842  O   LEU A  54     -17.360  43.863  10.578  1.00  0.62           O  
ATOM    843  CB  LEU A  54     -16.834  47.058  11.322  1.00  0.62           C  
ATOM    844  CG  LEU A  54     -16.262  46.410  12.535  1.00  0.62           C  
ATOM    845  CD1 LEU A  54     -14.903  45.873  12.217  1.00  0.62           C  
ATOM    846  CD2 LEU A  54     -16.175  47.432  13.644  1.00  0.62           C  
ATOM    847  H   LEU A  54     -17.874  47.865   9.183  1.00  0.62           H  
ATOM    848  HA  LEU A  54     -16.030  45.798   9.791  1.00  0.62           H  
ATOM    849 1HB  LEU A  54     -16.200  47.902  11.050  1.00  0.62           H  
ATOM    850 2HB  LEU A  54     -17.803  47.438  11.598  1.00  0.62           H  
ATOM    851  HG  LEU A  54     -16.898  45.590  12.842  1.00  0.62           H  
ATOM    852 1HD1 LEU A  54     -14.514  45.418  13.111  1.00  0.62           H  
ATOM    853 2HD1 LEU A  54     -14.970  45.132  11.419  1.00  0.62           H  
ATOM    854 3HD1 LEU A  54     -14.252  46.683  11.907  1.00  0.62           H  
ATOM    855 1HD2 LEU A  54     -15.761  46.966  14.535  1.00  0.62           H  
ATOM    856 2HD2 LEU A  54     -15.530  48.245  13.322  1.00  0.62           H  
ATOM    857 3HD2 LEU A  54     -17.168  47.818  13.864  1.00  0.62           H  
ATOM    858  N   ALA A  55     -19.161  45.210  10.605  1.00  0.62           N  
ATOM    859  CA  ALA A  55     -20.067  44.137  10.947  1.00  0.62           C  
ATOM    860  C   ALA A  55     -20.020  43.061   9.879  1.00  0.62           C  
ATOM    861  O   ALA A  55     -19.989  41.867  10.195  1.00  0.62           O  
ATOM    862  CB  ALA A  55     -21.475  44.679  11.092  1.00  0.62           C  
ATOM    863  H   ALA A  55     -19.519  46.156  10.494  1.00  0.62           H  
ATOM    864  HA  ALA A  55     -19.749  43.701  11.888  1.00  0.62           H  
ATOM    865 1HB  ALA A  55     -22.152  43.874  11.360  1.00  0.62           H  
ATOM    866 2HB  ALA A  55     -21.487  45.446  11.868  1.00  0.62           H  
ATOM    867 3HB  ALA A  55     -21.788  45.122  10.143  1.00  0.62           H  
ATOM    868  N   ALA A  56     -19.964  43.472   8.607  1.00  0.62           N  
ATOM    869  CA  ALA A  56     -19.873  42.503   7.533  1.00  0.62           C  
ATOM    870  C   ALA A  56     -18.572  41.712   7.622  1.00  0.62           C  
ATOM    871  O   ALA A  56     -18.569  40.485   7.473  1.00  0.62           O  
ATOM    872  CB  ALA A  56     -19.961  43.209   6.196  1.00  0.62           C  
ATOM    873  H   ALA A  56     -20.013  44.469   8.382  1.00  0.62           H  
ATOM    874  HA  ALA A  56     -20.705  41.808   7.631  1.00  0.62           H  
ATOM    875 1HB  ALA A  56     -19.916  42.478   5.392  1.00  0.62           H  
ATOM    876 2HB  ALA A  56     -20.900  43.760   6.140  1.00  0.62           H  
ATOM    877 3HB  ALA A  56     -19.131  43.904   6.100  1.00  0.62           H  
ATOM    878  N   ALA A  57     -17.464  42.408   7.901  1.00  0.62           N  
ATOM    879  CA  ALA A  57     -16.168  41.757   8.009  1.00  0.62           C  
ATOM    880  C   ALA A  57     -16.155  40.756   9.154  1.00  0.62           C  
ATOM    881  O   ALA A  57     -15.629  39.650   9.013  1.00  0.62           O  
ATOM    882  CB  ALA A  57     -15.083  42.799   8.202  1.00  0.62           C  
ATOM    883  H   ALA A  57     -17.518  43.421   8.006  1.00  0.62           H  
ATOM    884  HA  ALA A  57     -15.982  41.219   7.081  1.00  0.62           H  
ATOM    885 1HB  ALA A  57     -14.123  42.309   8.242  1.00  0.62           H  
ATOM    886 2HB  ALA A  57     -15.098  43.499   7.367  1.00  0.62           H  
ATOM    887 3HB  ALA A  57     -15.262  43.342   9.127  1.00  0.62           H  
ATOM    888  N   LEU A  58     -16.774  41.124  10.274  1.00  0.62           N  
ATOM    889  CA  LEU A  58     -16.855  40.249  11.431  1.00  0.62           C  
ATOM    890  C   LEU A  58     -17.678  39.018  11.105  1.00  0.62           C  
ATOM    891  O   LEU A  58     -17.296  37.896  11.446  1.00  0.62           O  
ATOM    892  CB  LEU A  58     -17.473  41.026  12.597  1.00  0.62           C  
ATOM    893  CG  LEU A  58     -16.573  42.112  13.210  1.00  0.62           C  
ATOM    894  CD1 LEU A  58     -17.378  43.020  14.103  1.00  0.62           C  
ATOM    895  CD2 LEU A  58     -15.523  41.434  14.036  1.00  0.62           C  
ATOM    896  H   LEU A  58     -17.184  42.056  10.328  1.00  0.62           H  
ATOM    897  HA  LEU A  58     -15.850  39.937  11.705  1.00  0.62           H  
ATOM    898 1HB  LEU A  58     -18.379  41.512  12.242  1.00  0.62           H  
ATOM    899 2HB  LEU A  58     -17.744  40.324  13.383  1.00  0.62           H  
ATOM    900  HG  LEU A  58     -16.108  42.700  12.419  1.00  0.62           H  
ATOM    901 1HD1 LEU A  58     -16.723  43.772  14.541  1.00  0.62           H  
ATOM    902 2HD1 LEU A  58     -18.146  43.510  13.518  1.00  0.62           H  
ATOM    903 3HD1 LEU A  58     -17.841  42.435  14.894  1.00  0.62           H  
ATOM    904 1HD2 LEU A  58     -14.869  42.181  14.480  1.00  0.62           H  
ATOM    905 2HD2 LEU A  58     -16.004  40.857  14.825  1.00  0.62           H  
ATOM    906 3HD2 LEU A  58     -14.959  40.775  13.419  1.00  0.62           H  
ATOM    907  N   ALA A  59     -18.792  39.212  10.392  1.00  0.62           N  
ATOM    908  CA  ALA A  59     -19.630  38.088  10.003  1.00  0.62           C  
ATOM    909  C   ALA A  59     -18.847  37.131   9.114  1.00  0.62           C  
ATOM    910  O   ALA A  59     -18.943  35.907   9.263  1.00  0.62           O  
ATOM    911  CB  ALA A  59     -20.866  38.587   9.277  1.00  0.62           C  
ATOM    912  H   ALA A  59     -19.081  40.159  10.141  1.00  0.62           H  
ATOM    913  HA  ALA A  59     -19.926  37.553  10.905  1.00  0.62           H  
ATOM    914 1HB  ALA A  59     -21.494  37.743   9.005  1.00  0.62           H  
ATOM    915 2HB  ALA A  59     -21.418  39.262   9.930  1.00  0.62           H  
ATOM    916 3HB  ALA A  59     -20.566  39.121   8.379  1.00  0.62           H  
ATOM    917  N   ARG A  60     -18.029  37.699   8.221  1.00  0.62           N  
ATOM    918  CA  ARG A  60     -17.223  36.912   7.307  1.00  0.62           C  
ATOM    919  C   ARG A  60     -16.161  36.164   8.083  1.00  0.62           C  
ATOM    920  O   ARG A  60     -15.921  34.980   7.845  1.00  0.62           O  
ATOM    921  CB  ARG A  60     -16.554  37.803   6.270  1.00  0.62           C  
ATOM    922  CG  ARG A  60     -15.766  37.070   5.205  1.00  0.62           C  
ATOM    923  CD  ARG A  60     -16.668  36.202   4.392  1.00  0.62           C  
ATOM    924  NE  ARG A  60     -15.991  35.563   3.277  1.00  0.62           N  
ATOM    925  CZ  ARG A  60     -16.508  34.530   2.583  1.00  0.62           C  
ATOM    926  NH1 ARG A  60     -17.683  34.051   2.919  1.00  0.62           N  
ATOM    927  NH2 ARG A  60     -15.838  34.001   1.573  1.00  0.62           N  
ATOM    928  H   ARG A  60     -18.009  38.717   8.142  1.00  0.62           H  
ATOM    929  HA  ARG A  60     -17.865  36.193   6.801  1.00  0.62           H  
ATOM    930 1HB  ARG A  60     -17.306  38.421   5.782  1.00  0.62           H  
ATOM    931 2HB  ARG A  60     -15.861  38.475   6.771  1.00  0.62           H  
ATOM    932 1HG  ARG A  60     -15.273  37.787   4.552  1.00  0.62           H  
ATOM    933 2HG  ARG A  60     -15.022  36.446   5.690  1.00  0.62           H  
ATOM    934 1HD  ARG A  60     -17.081  35.414   5.031  1.00  0.62           H  
ATOM    935 2HD  ARG A  60     -17.483  36.804   3.995  1.00  0.62           H  
ATOM    936  HE  ARG A  60     -15.086  35.918   3.001  1.00  0.62           H  
ATOM    937 1HH1 ARG A  60     -18.199  34.467   3.695  1.00  0.62           H  
ATOM    938 2HH1 ARG A  60     -18.087  33.272   2.417  1.00  0.62           H  
ATOM    939 1HH2 ARG A  60     -14.936  34.373   1.314  1.00  0.62           H  
ATOM    940 2HH2 ARG A  60     -16.234  33.226   1.059  1.00  0.62           H  
ATOM    941  N   LEU A  61     -15.555  36.829   9.058  1.00  0.63           N  
ATOM    942  CA  LEU A  61     -14.522  36.183   9.830  1.00  0.63           C  
ATOM    943  C   LEU A  61     -15.075  34.960  10.532  1.00  0.63           C  
ATOM    944  O   LEU A  61     -14.473  33.889  10.466  1.00  0.63           O  
ATOM    945  CB  LEU A  61     -13.945  37.118  10.888  1.00  0.63           C  
ATOM    946  CG  LEU A  61     -12.856  36.489  11.722  1.00  0.63           C  
ATOM    947  CD1 LEU A  61     -11.709  36.120  10.792  1.00  0.63           C  
ATOM    948  CD2 LEU A  61     -12.400  37.446  12.801  1.00  0.63           C  
ATOM    949  H   LEU A  61     -15.781  37.808   9.228  1.00  0.63           H  
ATOM    950  HA  LEU A  61     -13.727  35.869   9.156  1.00  0.63           H  
ATOM    951 1HB  LEU A  61     -13.545  37.975  10.401  1.00  0.63           H  
ATOM    952 2HB  LEU A  61     -14.745  37.439  11.553  1.00  0.63           H  
ATOM    953  HG  LEU A  61     -13.234  35.576  12.188  1.00  0.63           H  
ATOM    954 1HD1 LEU A  61     -10.921  35.656  11.375  1.00  0.63           H  
ATOM    955 2HD1 LEU A  61     -12.059  35.423  10.029  1.00  0.63           H  
ATOM    956 3HD1 LEU A  61     -11.328  37.020  10.311  1.00  0.63           H  
ATOM    957 1HD2 LEU A  61     -11.617  36.976  13.393  1.00  0.63           H  
ATOM    958 2HD2 LEU A  61     -12.015  38.339  12.352  1.00  0.63           H  
ATOM    959 3HD2 LEU A  61     -13.244  37.695  13.446  1.00  0.63           H  
ATOM    960  N   GLU A  62     -16.227  35.101  11.201  1.00  0.64           N  
ATOM    961  CA  GLU A  62     -16.789  33.959  11.912  1.00  0.64           C  
ATOM    962  C   GLU A  62     -17.156  32.814  10.961  1.00  0.64           C  
ATOM    963  O   GLU A  62     -16.920  31.641  11.281  1.00  0.64           O  
ATOM    964  CB  GLU A  62     -18.010  34.368  12.748  1.00  0.64           C  
ATOM    965  CG  GLU A  62     -17.684  35.232  13.979  1.00  0.64           C  
ATOM    966  CD  GLU A  62     -18.910  35.582  14.829  1.00  0.64           C  
ATOM    967  OE1 GLU A  62     -20.009  35.260  14.434  1.00  0.64           O  
ATOM    968  OE2 GLU A  62     -18.731  36.160  15.879  1.00  0.64           O  
ATOM    969  H   GLU A  62     -16.694  36.010  11.222  1.00  0.64           H  
ATOM    970  HA  GLU A  62     -16.030  33.589  12.600  1.00  0.64           H  
ATOM    971 1HB  GLU A  62     -18.696  34.940  12.117  1.00  0.64           H  
ATOM    972 2HB  GLU A  62     -18.538  33.478  13.085  1.00  0.64           H  
ATOM    973 1HG  GLU A  62     -16.963  34.701  14.599  1.00  0.64           H  
ATOM    974 2HG  GLU A  62     -17.213  36.155  13.634  1.00  0.64           H  
ATOM    975  N   GLU A  63     -17.695  33.134   9.773  1.00  0.67           N  
ATOM    976  CA  GLU A  63     -18.020  32.081   8.813  1.00  0.67           C  
ATOM    977  C   GLU A  63     -16.777  31.308   8.421  1.00  0.67           C  
ATOM    978  O   GLU A  63     -16.762  30.069   8.420  1.00  0.67           O  
ATOM    979  CB  GLU A  63     -18.637  32.651   7.525  1.00  0.67           C  
ATOM    980  CG  GLU A  63     -18.949  31.567   6.459  1.00  0.67           C  
ATOM    981  CD  GLU A  63     -19.535  32.090   5.148  1.00  0.67           C  
ATOM    982  OE1 GLU A  63     -19.791  33.267   5.035  1.00  0.67           O  
ATOM    983  OE2 GLU A  63     -19.685  31.295   4.236  1.00  0.67           O  
ATOM    984  H   GLU A  63     -17.903  34.111   9.547  1.00  0.67           H  
ATOM    985  HA  GLU A  63     -18.724  31.391   9.277  1.00  0.67           H  
ATOM    986 1HB  GLU A  63     -19.559  33.180   7.765  1.00  0.67           H  
ATOM    987 2HB  GLU A  63     -17.950  33.375   7.081  1.00  0.67           H  
ATOM    988 1HG  GLU A  63     -18.020  31.048   6.235  1.00  0.67           H  
ATOM    989 2HG  GLU A  63     -19.636  30.843   6.894  1.00  0.67           H  
ATOM    990  N   LEU A  64     -15.734  32.053   8.066  1.00  0.71           N  
ATOM    991  CA  LEU A  64     -14.516  31.449   7.586  1.00  0.71           C  
ATOM    992  C   LEU A  64     -13.777  30.704   8.678  1.00  0.71           C  
ATOM    993  O   LEU A  64     -13.192  29.649   8.422  1.00  0.71           O  
ATOM    994  CB  LEU A  64     -13.605  32.516   7.011  1.00  0.71           C  
ATOM    995  CG  LEU A  64     -14.082  33.205   5.777  1.00  0.71           C  
ATOM    996  CD1 LEU A  64     -13.081  34.270   5.448  1.00  0.71           C  
ATOM    997  CD2 LEU A  64     -14.261  32.207   4.679  1.00  0.71           C  
ATOM    998  H   LEU A  64     -15.807  33.071   8.106  1.00  0.71           H  
ATOM    999  HA  LEU A  64     -14.774  30.743   6.801  1.00  0.71           H  
ATOM   1000 1HB  LEU A  64     -13.413  33.272   7.780  1.00  0.71           H  
ATOM   1001 2HB  LEU A  64     -12.689  32.042   6.737  1.00  0.71           H  
ATOM   1002  HG  LEU A  64     -15.036  33.687   5.963  1.00  0.71           H  
ATOM   1003 1HD1 LEU A  64     -13.392  34.815   4.562  1.00  0.71           H  
ATOM   1004 2HD1 LEU A  64     -13.016  34.945   6.297  1.00  0.71           H  
ATOM   1005 3HD1 LEU A  64     -12.117  33.812   5.275  1.00  0.71           H  
ATOM   1006 1HD2 LEU A  64     -14.596  32.704   3.783  1.00  0.71           H  
ATOM   1007 2HD2 LEU A  64     -13.323  31.723   4.494  1.00  0.71           H  
ATOM   1008 3HD2 LEU A  64     -15.003  31.466   4.983  1.00  0.71           H  
ATOM   1009  N   LYS A  65     -13.798  31.245   9.897  1.00  0.76           N  
ATOM   1010  CA  LYS A  65     -13.118  30.632  11.023  1.00  0.76           C  
ATOM   1011  C   LYS A  65     -13.712  29.260  11.264  1.00  0.76           C  
ATOM   1012  O   LYS A  65     -12.986  28.268  11.323  1.00  0.76           O  
ATOM   1013  CB  LYS A  65     -13.257  31.518  12.265  1.00  0.76           C  
ATOM   1014  CG  LYS A  65     -12.553  31.038  13.541  1.00  0.76           C  
ATOM   1015  CD  LYS A  65     -12.773  32.063  14.669  1.00  0.76           C  
ATOM   1016  CE  LYS A  65     -11.972  31.758  15.956  1.00  0.76           C  
ATOM   1017  NZ  LYS A  65     -12.432  30.521  16.669  1.00  0.76           N  
ATOM   1018  H   LYS A  65     -14.280  32.128  10.047  1.00  0.76           H  
ATOM   1019  HA  LYS A  65     -12.062  30.513  10.780  1.00  0.76           H  
ATOM   1020 1HB  LYS A  65     -12.874  32.514  12.033  1.00  0.76           H  
ATOM   1021 2HB  LYS A  65     -14.316  31.635  12.497  1.00  0.76           H  
ATOM   1022 1HG  LYS A  65     -12.972  30.074  13.846  1.00  0.76           H  
ATOM   1023 2HG  LYS A  65     -11.488  30.910  13.359  1.00  0.76           H  
ATOM   1024 1HD  LYS A  65     -12.489  33.053  14.307  1.00  0.76           H  
ATOM   1025 2HD  LYS A  65     -13.834  32.085  14.917  1.00  0.76           H  
ATOM   1026 1HE  LYS A  65     -10.917  31.649  15.708  1.00  0.76           H  
ATOM   1027 2HE  LYS A  65     -12.089  32.607  16.629  1.00  0.76           H  
ATOM   1028 1HZ  LYS A  65     -11.884  30.394  17.501  1.00  0.76           H  
ATOM   1029 2HZ  LYS A  65     -13.402  30.604  16.918  1.00  0.76           H  
ATOM   1030 3HZ  LYS A  65     -12.303  29.693  16.078  1.00  0.76           H  
ATOM   1031  N   LYS A  66     -15.046  29.190  11.336  1.00  0.82           N  
ATOM   1032  CA  LYS A  66     -15.716  27.920  11.571  1.00  0.82           C  
ATOM   1033  C   LYS A  66     -15.363  26.920  10.477  1.00  0.82           C  
ATOM   1034  O   LYS A  66     -14.939  25.796  10.762  1.00  0.82           O  
ATOM   1035  CB  LYS A  66     -17.234  28.138  11.624  1.00  0.82           C  
ATOM   1036  CG  LYS A  66     -18.098  26.884  11.914  1.00  0.82           C  
ATOM   1037  CD  LYS A  66     -19.586  27.275  11.958  1.00  0.82           C  
ATOM   1038  CE  LYS A  66     -20.524  26.138  12.434  1.00  0.82           C  
ATOM   1039  NZ  LYS A  66     -20.620  24.993  11.470  1.00  0.82           N  
ATOM   1040  H   LYS A  66     -15.610  30.040  11.254  1.00  0.82           H  
ATOM   1041  HA  LYS A  66     -15.375  27.516  12.525  1.00  0.82           H  
ATOM   1042 1HB  LYS A  66     -17.459  28.885  12.385  1.00  0.82           H  
ATOM   1043 2HB  LYS A  66     -17.565  28.554  10.667  1.00  0.82           H  
ATOM   1044 1HG  LYS A  66     -17.946  26.142  11.123  1.00  0.82           H  
ATOM   1045 2HG  LYS A  66     -17.807  26.438  12.864  1.00  0.82           H  
ATOM   1046 1HD  LYS A  66     -19.707  28.129  12.626  1.00  0.82           H  
ATOM   1047 2HD  LYS A  66     -19.892  27.582  10.958  1.00  0.82           H  
ATOM   1048 1HE  LYS A  66     -20.173  25.760  13.393  1.00  0.82           H  
ATOM   1049 2HE  LYS A  66     -21.519  26.561  12.564  1.00  0.82           H  
ATOM   1050 1HZ  LYS A  66     -21.255  24.306  11.836  1.00  0.82           H  
ATOM   1051 2HZ  LYS A  66     -20.954  25.315  10.579  1.00  0.82           H  
ATOM   1052 3HZ  LYS A  66     -19.707  24.543  11.347  1.00  0.82           H  
ATOM   1053  N   LYS A  67     -15.484  27.340   9.213  1.00  0.89           N  
ATOM   1054  CA  LYS A  67     -15.200  26.424   8.120  1.00  0.89           C  
ATOM   1055  C   LYS A  67     -13.743  25.952   8.131  1.00  0.89           C  
ATOM   1056  O   LYS A  67     -13.473  24.769   7.901  1.00  0.89           O  
ATOM   1057  CB  LYS A  67     -15.609  27.076   6.800  1.00  0.89           C  
ATOM   1058  CG  LYS A  67     -17.134  27.159   6.653  1.00  0.89           C  
ATOM   1059  CD  LYS A  67     -17.589  27.849   5.379  1.00  0.89           C  
ATOM   1060  CE  LYS A  67     -19.118  27.782   5.273  1.00  0.89           C  
ATOM   1061  NZ  LYS A  67     -19.653  28.497   4.083  1.00  0.89           N  
ATOM   1062  H   LYS A  67     -15.810  28.288   9.007  1.00  0.89           H  
ATOM   1063  HA  LYS A  67     -15.826  25.540   8.256  1.00  0.89           H  
ATOM   1064 1HB  LYS A  67     -15.207  28.093   6.759  1.00  0.89           H  
ATOM   1065 2HB  LYS A  67     -15.200  26.516   5.964  1.00  0.89           H  
ATOM   1066 1HG  LYS A  67     -17.548  26.151   6.678  1.00  0.89           H  
ATOM   1067 2HG  LYS A  67     -17.533  27.713   7.505  1.00  0.89           H  
ATOM   1068 1HD  LYS A  67     -17.276  28.896   5.399  1.00  0.89           H  
ATOM   1069 2HD  LYS A  67     -17.143  27.367   4.512  1.00  0.89           H  
ATOM   1070 1HE  LYS A  67     -19.404  26.735   5.205  1.00  0.89           H  
ATOM   1071 2HE  LYS A  67     -19.562  28.213   6.171  1.00  0.89           H  
ATOM   1072 1HZ  LYS A  67     -20.654  28.407   4.062  1.00  0.89           H  
ATOM   1073 2HZ  LYS A  67     -19.427  29.498   4.142  1.00  0.89           H  
ATOM   1074 3HZ  LYS A  67     -19.264  28.112   3.241  1.00  0.89           H  
ATOM   1075  N   LEU A  68     -12.804  26.846   8.452  1.00  0.96           N  
ATOM   1076  CA  LEU A  68     -11.410  26.448   8.571  1.00  0.96           C  
ATOM   1077  C   LEU A  68     -11.192  25.424   9.651  1.00  0.96           C  
ATOM   1078  O   LEU A  68     -10.505  24.436   9.427  1.00  0.96           O  
ATOM   1079  CB  LEU A  68     -10.474  27.619   8.833  1.00  0.96           C  
ATOM   1080  CG  LEU A  68      -9.007  27.176   9.167  1.00  0.96           C  
ATOM   1081  CD1 LEU A  68      -8.400  26.332   8.055  1.00  0.96           C  
ATOM   1082  CD2 LEU A  68      -8.168  28.400   9.380  1.00  0.96           C  
ATOM   1083  H   LEU A  68     -13.054  27.820   8.618  1.00  0.96           H  
ATOM   1084  HA  LEU A  68     -11.114  26.003   7.624  1.00  0.96           H  
ATOM   1085 1HB  LEU A  68     -10.459  28.267   7.960  1.00  0.96           H  
ATOM   1086 2HB  LEU A  68     -10.861  28.190   9.679  1.00  0.96           H  
ATOM   1087  HG  LEU A  68      -9.022  26.575  10.080  1.00  0.96           H  
ATOM   1088 1HD1 LEU A  68      -7.400  26.049   8.346  1.00  0.96           H  
ATOM   1089 2HD1 LEU A  68      -8.999  25.435   7.900  1.00  0.96           H  
ATOM   1090 3HD1 LEU A  68      -8.358  26.886   7.158  1.00  0.96           H  
ATOM   1091 1HD2 LEU A  68      -7.174  28.088   9.638  1.00  0.96           H  
ATOM   1092 2HD2 LEU A  68      -8.148  28.994   8.465  1.00  0.96           H  
ATOM   1093 3HD2 LEU A  68      -8.590  28.989  10.193  1.00  0.96           H  
ATOM   1094  N   GLU A  69     -11.738  25.656  10.835  1.00  1.04           N  
ATOM   1095  CA  GLU A  69     -11.515  24.729  11.930  1.00  1.04           C  
ATOM   1096  C   GLU A  69     -12.052  23.334  11.596  1.00  1.04           C  
ATOM   1097  O   GLU A  69     -11.416  22.322  11.917  1.00  1.04           O  
ATOM   1098  CB  GLU A  69     -12.167  25.291  13.196  1.00  1.04           C  
ATOM   1099  CG  GLU A  69     -11.445  26.529  13.735  1.00  1.04           C  
ATOM   1100  CD  GLU A  69     -12.151  27.231  14.871  1.00  1.04           C  
ATOM   1101  OE1 GLU A  69     -13.214  26.820  15.269  1.00  1.04           O  
ATOM   1102  OE2 GLU A  69     -11.617  28.223  15.328  1.00  1.04           O  
ATOM   1103  H   GLU A  69     -12.305  26.495  10.978  1.00  1.04           H  
ATOM   1104  HA  GLU A  69     -10.442  24.652  12.098  1.00  1.04           H  
ATOM   1105 1HB  GLU A  69     -13.200  25.576  12.973  1.00  1.04           H  
ATOM   1106 2HB  GLU A  69     -12.191  24.530  13.973  1.00  1.04           H  
ATOM   1107 1HG  GLU A  69     -10.457  26.226  14.077  1.00  1.04           H  
ATOM   1108 2HG  GLU A  69     -11.305  27.232  12.917  1.00  1.04           H  
ATOM   1109  N   GLU A  70     -13.204  23.264  10.922  1.00  1.12           N  
ATOM   1110  CA  GLU A  70     -13.763  21.967  10.548  1.00  1.12           C  
ATOM   1111  C   GLU A  70     -12.895  21.276   9.481  1.00  1.12           C  
ATOM   1112  O   GLU A  70     -12.629  20.069   9.563  1.00  1.12           O  
ATOM   1113  CB  GLU A  70     -15.195  22.168  10.046  1.00  1.12           C  
ATOM   1114  CG  GLU A  70     -16.160  22.618  11.151  1.00  1.12           C  
ATOM   1115  CD  GLU A  70     -17.537  23.010  10.665  1.00  1.12           C  
ATOM   1116  OE1 GLU A  70     -17.798  22.947   9.488  1.00  1.12           O  
ATOM   1117  OE2 GLU A  70     -18.331  23.410  11.495  1.00  1.12           O  
ATOM   1118  H   GLU A  70     -13.707  24.126  10.694  1.00  1.12           H  
ATOM   1119  HA  GLU A  70     -13.786  21.333  11.433  1.00  1.12           H  
ATOM   1120 1HB  GLU A  70     -15.200  22.934   9.266  1.00  1.12           H  
ATOM   1121 2HB  GLU A  70     -15.569  21.244   9.611  1.00  1.12           H  
ATOM   1122 1HG  GLU A  70     -16.263  21.807  11.872  1.00  1.12           H  
ATOM   1123 2HG  GLU A  70     -15.715  23.466  11.671  1.00  1.12           H  
ATOM   1124  N   LEU A  71     -12.425  22.064   8.504  1.00  1.18           N  
ATOM   1125  CA  LEU A  71     -11.579  21.582   7.416  1.00  1.18           C  
ATOM   1126  C   LEU A  71     -10.258  21.075   7.941  1.00  1.18           C  
ATOM   1127  O   LEU A  71      -9.802  19.980   7.600  1.00  1.18           O  
ATOM   1128  CB  LEU A  71     -11.298  22.723   6.435  1.00  1.18           C  
ATOM   1129  CG  LEU A  71     -10.371  22.407   5.281  1.00  1.18           C  
ATOM   1130  CD1 LEU A  71     -10.988  21.326   4.420  1.00  1.18           C  
ATOM   1131  CD2 LEU A  71     -10.098  23.699   4.495  1.00  1.18           C  
ATOM   1132  H   LEU A  71     -12.695  23.049   8.493  1.00  1.18           H  
ATOM   1133  HA  LEU A  71     -12.094  20.771   6.905  1.00  1.18           H  
ATOM   1134 1HB  LEU A  71     -12.247  23.064   6.024  1.00  1.18           H  
ATOM   1135 2HB  LEU A  71     -10.858  23.549   6.987  1.00  1.18           H  
ATOM   1136  HG  LEU A  71      -9.445  22.018   5.666  1.00  1.18           H  
ATOM   1137 1HD1 LEU A  71     -10.312  21.089   3.599  1.00  1.18           H  
ATOM   1138 2HD1 LEU A  71     -11.155  20.432   5.024  1.00  1.18           H  
ATOM   1139 3HD1 LEU A  71     -11.938  21.679   4.021  1.00  1.18           H  
ATOM   1140 1HD2 LEU A  71      -9.418  23.488   3.667  1.00  1.18           H  
ATOM   1141 2HD2 LEU A  71     -11.036  24.092   4.104  1.00  1.18           H  
ATOM   1142 3HD2 LEU A  71      -9.644  24.439   5.159  1.00  1.18           H  
ATOM   1143  N   LEU A  72      -9.646  21.897   8.771  1.00  1.24           N  
ATOM   1144  CA  LEU A  72      -8.368  21.639   9.369  1.00  1.24           C  
ATOM   1145  C   LEU A  72      -8.396  20.394  10.212  1.00  1.24           C  
ATOM   1146  O   LEU A  72      -7.511  19.553  10.080  1.00  1.24           O  
ATOM   1147  CB  LEU A  72      -7.952  22.853  10.180  1.00  1.24           C  
ATOM   1148  CG  LEU A  72      -6.693  22.739  10.943  1.00  1.24           C  
ATOM   1149  CD1 LEU A  72      -5.592  22.419  10.001  1.00  1.24           C  
ATOM   1150  CD2 LEU A  72      -6.444  24.083  11.616  1.00  1.24           C  
ATOM   1151  H   LEU A  72     -10.099  22.772   9.003  1.00  1.24           H  
ATOM   1152  HA  LEU A  72      -7.642  21.495   8.572  1.00  1.24           H  
ATOM   1153 1HB  LEU A  72      -7.863  23.702   9.511  1.00  1.24           H  
ATOM   1154 2HB  LEU A  72      -8.748  23.070  10.894  1.00  1.24           H  
ATOM   1155  HG  LEU A  72      -6.766  21.949  11.691  1.00  1.24           H  
ATOM   1156 1HD1 LEU A  72      -4.646  22.358  10.537  1.00  1.24           H  
ATOM   1157 2HD1 LEU A  72      -5.794  21.467   9.506  1.00  1.24           H  
ATOM   1158 3HD1 LEU A  72      -5.559  23.194   9.284  1.00  1.24           H  
ATOM   1159 1HD2 LEU A  72      -5.512  24.043  12.180  1.00  1.24           H  
ATOM   1160 2HD2 LEU A  72      -6.376  24.863  10.853  1.00  1.24           H  
ATOM   1161 3HD2 LEU A  72      -7.272  24.307  12.291  1.00  1.24           H  
ATOM   1162  N   ALA A  73      -9.393  20.252  11.084  1.00  1.28           N  
ATOM   1163  CA  ALA A  73      -9.462  19.046  11.888  1.00  1.28           C  
ATOM   1164  C   ALA A  73      -9.594  17.803  11.008  1.00  1.28           C  
ATOM   1165  O   ALA A  73      -8.932  16.786  11.251  1.00  1.28           O  
ATOM   1166  CB  ALA A  73     -10.638  19.129  12.833  1.00  1.28           C  
ATOM   1167  H   ALA A  73     -10.106  20.975  11.199  1.00  1.28           H  
ATOM   1168  HA  ALA A  73      -8.539  18.966  12.460  1.00  1.28           H  
ATOM   1169 1HB  ALA A  73     -10.678  18.234  13.448  1.00  1.28           H  
ATOM   1170 2HB  ALA A  73     -10.531  20.008  13.468  1.00  1.28           H  
ATOM   1171 3HB  ALA A  73     -11.558  19.215  12.249  1.00  1.28           H  
ATOM   1172  N   ALA A  74     -10.415  17.885   9.949  1.00  1.31           N  
ATOM   1173  CA  ALA A  74     -10.564  16.745   9.056  1.00  1.31           C  
ATOM   1174  C   ALA A  74      -9.238  16.411   8.387  1.00  1.31           C  
ATOM   1175  O   ALA A  74      -8.855  15.237   8.284  1.00  1.31           O  
ATOM   1176  CB  ALA A  74     -11.615  17.038   8.005  1.00  1.31           C  
ATOM   1177  H   ALA A  74     -10.965  18.730   9.771  1.00  1.31           H  
ATOM   1178  HA  ALA A  74     -10.874  15.886   9.649  1.00  1.31           H  
ATOM   1179 1HB  ALA A  74     -11.734  16.175   7.356  1.00  1.31           H  
ATOM   1180 2HB  ALA A  74     -12.563  17.263   8.495  1.00  1.31           H  
ATOM   1181 3HB  ALA A  74     -11.304  17.898   7.414  1.00  1.31           H  
ATOM   1182  N   LEU A  75      -8.508  17.453   7.980  1.00  1.32           N  
ATOM   1183  CA  LEU A  75      -7.228  17.247   7.345  1.00  1.32           C  
ATOM   1184  C   LEU A  75      -6.247  16.642   8.311  1.00  1.32           C  
ATOM   1185  O   LEU A  75      -5.526  15.723   7.947  1.00  1.32           O  
ATOM   1186  CB  LEU A  75      -6.623  18.526   6.781  1.00  1.32           C  
ATOM   1187  CG  LEU A  75      -5.252  18.267   6.111  1.00  1.32           C  
ATOM   1188  CD1 LEU A  75      -5.423  17.281   4.985  1.00  1.32           C  
ATOM   1189  CD2 LEU A  75      -4.668  19.527   5.614  1.00  1.32           C  
ATOM   1190  H   LEU A  75      -8.872  18.400   8.081  1.00  1.32           H  
ATOM   1191  HA  LEU A  75      -7.369  16.551   6.520  1.00  1.32           H  
ATOM   1192 1HB  LEU A  75      -7.305  18.954   6.045  1.00  1.32           H  
ATOM   1193 2HB  LEU A  75      -6.488  19.245   7.593  1.00  1.32           H  
ATOM   1194  HG  LEU A  75      -4.586  17.835   6.832  1.00  1.32           H  
ATOM   1195 1HD1 LEU A  75      -4.460  17.088   4.525  1.00  1.32           H  
ATOM   1196 2HD1 LEU A  75      -5.831  16.359   5.369  1.00  1.32           H  
ATOM   1197 3HD1 LEU A  75      -6.098  17.698   4.255  1.00  1.32           H  
ATOM   1198 1HD2 LEU A  75      -3.714  19.313   5.159  1.00  1.32           H  
ATOM   1199 2HD2 LEU A  75      -5.330  19.982   4.877  1.00  1.32           H  
ATOM   1200 3HD2 LEU A  75      -4.532  20.184   6.451  1.00  1.32           H  
ATOM   1201  N   ALA A  76      -6.201  17.156   9.536  1.00  1.32           N  
ATOM   1202  CA  ALA A  76      -5.258  16.663  10.519  1.00  1.32           C  
ATOM   1203  C   ALA A  76      -5.451  15.183  10.745  1.00  1.32           C  
ATOM   1204  O   ALA A  76      -4.480  14.426  10.870  1.00  1.32           O  
ATOM   1205  CB  ALA A  76      -5.427  17.421  11.813  1.00  1.32           C  
ATOM   1206  H   ALA A  76      -6.823  17.920   9.781  1.00  1.32           H  
ATOM   1207  HA  ALA A  76      -4.263  16.814  10.149  1.00  1.32           H  
ATOM   1208 1HB  ALA A  76      -4.707  17.063  12.544  1.00  1.32           H  
ATOM   1209 2HB  ALA A  76      -5.269  18.485  11.631  1.00  1.32           H  
ATOM   1210 3HB  ALA A  76      -6.438  17.265  12.189  1.00  1.32           H  
ATOM   1211  N   ALA A  77      -6.704  14.739  10.768  1.00  1.31           N  
ATOM   1212  CA  ALA A  77      -6.940  13.322  10.917  1.00  1.31           C  
ATOM   1213  C   ALA A  77      -6.364  12.570   9.721  1.00  1.31           C  
ATOM   1214  O   ALA A  77      -5.699  11.543   9.879  1.00  1.31           O  
ATOM   1215  CB  ALA A  77      -8.420  13.061  11.046  1.00  1.31           C  
ATOM   1216  H   ALA A  77      -7.488  15.392  10.697  1.00  1.31           H  
ATOM   1217  HA  ALA A  77      -6.429  12.980  11.815  1.00  1.31           H  
ATOM   1218 1HB  ALA A  77      -8.593  11.997  11.172  1.00  1.31           H  
ATOM   1219 2HB  ALA A  77      -8.807  13.601  11.910  1.00  1.31           H  
ATOM   1220 3HB  ALA A  77      -8.924  13.409  10.146  1.00  1.31           H  
ATOM   1221  N   ALA A  78      -6.586  13.104   8.512  1.00  1.30           N  
ATOM   1222  CA  ALA A  78      -6.074  12.459   7.308  1.00  1.30           C  
ATOM   1223  C   ALA A  78      -4.553  12.420   7.295  1.00  1.30           C  
ATOM   1224  O   ALA A  78      -3.960  11.397   6.935  1.00  1.30           O  
ATOM   1225  CB  ALA A  78      -6.578  13.178   6.072  1.00  1.30           C  
ATOM   1226  H   ALA A  78      -7.142  13.959   8.429  1.00  1.30           H  
ATOM   1227  HA  ALA A  78      -6.435  11.436   7.297  1.00  1.30           H  
ATOM   1228 1HB  ALA A  78      -6.214  12.668   5.184  1.00  1.30           H  
ATOM   1229 2HB  ALA A  78      -7.666  13.182   6.074  1.00  1.30           H  
ATOM   1230 3HB  ALA A  78      -6.216  14.192   6.077  1.00  1.30           H  
ATOM   1231  N   ILE A  79      -3.918  13.494   7.770  1.00  1.28           N  
ATOM   1232  CA  ILE A  79      -2.470  13.557   7.775  1.00  1.28           C  
ATOM   1233  C   ILE A  79      -1.953  12.467   8.661  1.00  1.28           C  
ATOM   1234  O   ILE A  79      -1.089  11.689   8.253  1.00  1.28           O  
ATOM   1235  CB  ILE A  79      -1.930  14.887   8.366  1.00  1.28           C  
ATOM   1236  CG1 ILE A  79      -2.250  16.078   7.501  1.00  1.28           C  
ATOM   1237  CG2 ILE A  79      -0.425  14.770   8.528  1.00  1.28           C  
ATOM   1238  CD1 ILE A  79      -2.037  17.406   8.165  1.00  1.28           C  
ATOM   1239  H   ILE A  79      -4.462  14.294   8.076  1.00  1.28           H  
ATOM   1240  HA  ILE A  79      -2.097  13.398   6.771  1.00  1.28           H  
ATOM   1241  HB  ILE A  79      -2.385  15.060   9.339  1.00  1.28           H  
ATOM   1242 1HG1 ILE A  79      -1.605  16.082   6.684  1.00  1.28           H  
ATOM   1243 2HG1 ILE A  79      -3.266  15.993   7.157  1.00  1.28           H  
ATOM   1244 1HG2 ILE A  79      -0.032  15.684   8.965  1.00  1.28           H  
ATOM   1245 2HG2 ILE A  79      -0.199  13.929   9.184  1.00  1.28           H  
ATOM   1246 3HG2 ILE A  79       0.038  14.605   7.554  1.00  1.28           H  
ATOM   1247 1HD1 ILE A  79      -2.282  18.183   7.470  1.00  1.28           H  
ATOM   1248 2HD1 ILE A  79      -2.654  17.507   9.015  1.00  1.28           H  
ATOM   1249 3HD1 ILE A  79      -0.999  17.495   8.472  1.00  1.28           H  
ATOM   1250  N   ALA A  80      -2.516  12.376   9.863  1.00  1.26           N  
ATOM   1251  CA  ALA A  80      -2.075  11.377  10.805  1.00  1.26           C  
ATOM   1252  C   ALA A  80      -2.259   9.969  10.263  1.00  1.26           C  
ATOM   1253  O   ALA A  80      -1.350   9.146  10.372  1.00  1.26           O  
ATOM   1254  CB  ALA A  80      -2.855  11.531  12.095  1.00  1.26           C  
ATOM   1255  H   ALA A  80      -3.248  13.036  10.136  1.00  1.26           H  
ATOM   1256  HA  ALA A  80      -1.015  11.533  10.996  1.00  1.26           H  
ATOM   1257 1HB  ALA A  80      -2.511  10.794  12.820  1.00  1.26           H  
ATOM   1258 2HB  ALA A  80      -2.706  12.536  12.490  1.00  1.26           H  
ATOM   1259 3HB  ALA A  80      -3.916  11.378  11.892  1.00  1.26           H  
ATOM   1260  N   ARG A  81      -3.389   9.696   9.604  1.00  1.25           N  
ATOM   1261  CA  ARG A  81      -3.604   8.351   9.085  1.00  1.25           C  
ATOM   1262  C   ARG A  81      -2.589   7.981   8.006  1.00  1.25           C  
ATOM   1263  O   ARG A  81      -2.061   6.861   7.988  1.00  1.25           O  
ATOM   1264  CB  ARG A  81      -5.005   8.197   8.510  1.00  1.25           C  
ATOM   1265  CG  ARG A  81      -6.158   8.171   9.525  1.00  1.25           C  
ATOM   1266  CD  ARG A  81      -7.427   7.694   8.887  1.00  1.25           C  
ATOM   1267  NE  ARG A  81      -7.912   8.580   7.819  1.00  1.25           N  
ATOM   1268  CZ  ARG A  81      -8.770   9.616   7.977  1.00  1.25           C  
ATOM   1269  NH1 ARG A  81      -9.265   9.908   9.156  1.00  1.25           N  
ATOM   1270  NH2 ARG A  81      -9.130  10.332   6.923  1.00  1.25           N  
ATOM   1271  H   ARG A  81      -4.120  10.405   9.512  1.00  1.25           H  
ATOM   1272  HA  ARG A  81      -3.493   7.649   9.913  1.00  1.25           H  
ATOM   1273 1HB  ARG A  81      -5.195   9.035   7.836  1.00  1.25           H  
ATOM   1274 2HB  ARG A  81      -5.057   7.287   7.916  1.00  1.25           H  
ATOM   1275 1HG  ARG A  81      -5.905   7.495  10.342  1.00  1.25           H  
ATOM   1276 2HG  ARG A  81      -6.324   9.166   9.920  1.00  1.25           H  
ATOM   1277 1HD  ARG A  81      -7.261   6.707   8.456  1.00  1.25           H  
ATOM   1278 2HD  ARG A  81      -8.203   7.627   9.648  1.00  1.25           H  
ATOM   1279  HE  ARG A  81      -7.569   8.404   6.885  1.00  1.25           H  
ATOM   1280 1HH1 ARG A  81      -9.001   9.364   9.966  1.00  1.25           H  
ATOM   1281 2HH1 ARG A  81      -9.933  10.664   9.239  1.00  1.25           H  
ATOM   1282 1HH2 ARG A  81      -8.761  10.106   6.008  1.00  1.25           H  
ATOM   1283 2HH2 ARG A  81      -9.774  11.103   7.033  1.00  1.25           H  
ATOM   1284  N   TYR A  82      -2.278   8.928   7.120  1.00  1.25           N  
ATOM   1285  CA  TYR A  82      -1.334   8.628   6.056  1.00  1.25           C  
ATOM   1286  C   TYR A  82       0.099   8.593   6.539  1.00  1.25           C  
ATOM   1287  O   TYR A  82       0.899   7.780   6.059  1.00  1.25           O  
ATOM   1288  CB  TYR A  82      -1.480   9.612   4.906  1.00  1.25           C  
ATOM   1289  CG  TYR A  82      -2.669   9.336   4.018  1.00  1.25           C  
ATOM   1290  CD1 TYR A  82      -3.733  10.204   3.962  1.00  1.25           C  
ATOM   1291  CD2 TYR A  82      -2.679   8.183   3.247  1.00  1.25           C  
ATOM   1292  CE1 TYR A  82      -4.806   9.938   3.138  1.00  1.25           C  
ATOM   1293  CE2 TYR A  82      -3.751   7.910   2.424  1.00  1.25           C  
ATOM   1294  CZ  TYR A  82      -4.811   8.785   2.366  1.00  1.25           C  
ATOM   1295  OH  TYR A  82      -5.881   8.519   1.542  1.00  1.25           O  
ATOM   1296  H   TYR A  82      -2.727   9.846   7.168  1.00  1.25           H  
ATOM   1297  HA  TYR A  82      -1.568   7.636   5.674  1.00  1.25           H  
ATOM   1298 1HB  TYR A  82      -1.582  10.626   5.310  1.00  1.25           H  
ATOM   1299 2HB  TYR A  82      -0.583   9.593   4.289  1.00  1.25           H  
ATOM   1300  HD1 TYR A  82      -3.727  11.103   4.564  1.00  1.25           H  
ATOM   1301  HD2 TYR A  82      -1.836   7.492   3.290  1.00  1.25           H  
ATOM   1302  HE1 TYR A  82      -5.645  10.633   3.096  1.00  1.25           H  
ATOM   1303  HE2 TYR A  82      -3.755   7.004   1.818  1.00  1.25           H  
ATOM   1304  HH  TYR A  82      -5.730   7.691   1.081  1.00  1.25           H  
ATOM   1305  N   GLN A  83       0.453   9.443   7.499  1.00  1.25           N  
ATOM   1306  CA  GLN A  83       1.814   9.383   7.978  1.00  1.25           C  
ATOM   1307  C   GLN A  83       2.034   8.086   8.741  1.00  1.25           C  
ATOM   1308  O   GLN A  83       3.030   7.408   8.508  1.00  1.25           O  
ATOM   1309  CB  GLN A  83       2.176  10.592   8.845  1.00  1.25           C  
ATOM   1310  CG  GLN A  83       2.289  11.905   8.079  1.00  1.25           C  
ATOM   1311  CD  GLN A  83       2.632  13.084   8.980  1.00  1.25           C  
ATOM   1312  OE1 GLN A  83       2.324  13.085  10.175  1.00  1.25           O  
ATOM   1313  NE2 GLN A  83       3.285  14.099   8.413  1.00  1.25           N  
ATOM   1314  H   GLN A  83      -0.205  10.123   7.879  1.00  1.25           H  
ATOM   1315  HA  GLN A  83       2.482   9.381   7.117  1.00  1.25           H  
ATOM   1316 1HB  GLN A  83       1.405  10.720   9.611  1.00  1.25           H  
ATOM   1317 2HB  GLN A  83       3.120  10.406   9.356  1.00  1.25           H  
ATOM   1318 1HG  GLN A  83       3.072  11.805   7.329  1.00  1.25           H  
ATOM   1319 2HG  GLN A  83       1.335  12.108   7.596  1.00  1.25           H  
ATOM   1320 1HE2 GLN A  83       3.540  14.894   8.964  1.00  1.25           H  
ATOM   1321 2HE2 GLN A  83       3.527  14.064   7.445  1.00  1.25           H  
ATOM   1322  N   GLU A  84       1.074   7.667   9.581  1.00  1.26           N  
ATOM   1323  CA  GLU A  84       1.294   6.420  10.306  1.00  1.26           C  
ATOM   1324  C   GLU A  84       1.396   5.244   9.345  1.00  1.26           C  
ATOM   1325  O   GLU A  84       2.275   4.394   9.490  1.00  1.26           O  
ATOM   1326  CB  GLU A  84       0.171   6.149  11.325  1.00  1.26           C  
ATOM   1327  CG  GLU A  84       0.167   7.068  12.555  1.00  1.26           C  
ATOM   1328  CD  GLU A  84      -0.978   6.785  13.517  1.00  1.26           C  
ATOM   1329  OE1 GLU A  84      -1.811   5.962  13.205  1.00  1.26           O  
ATOM   1330  OE2 GLU A  84      -1.010   7.390  14.567  1.00  1.26           O  
ATOM   1331  H   GLU A  84       0.232   8.219   9.750  1.00  1.26           H  
ATOM   1332  HA  GLU A  84       2.236   6.498  10.846  1.00  1.26           H  
ATOM   1333 1HB  GLU A  84      -0.796   6.265  10.827  1.00  1.26           H  
ATOM   1334 2HB  GLU A  84       0.237   5.120  11.674  1.00  1.26           H  
ATOM   1335 1HG  GLU A  84       1.109   6.944  13.087  1.00  1.26           H  
ATOM   1336 2HG  GLU A  84       0.107   8.102  12.222  1.00  1.26           H  
ATOM   1337  N   TYR A  85       0.551   5.207   8.317  1.00  1.28           N  
ATOM   1338  CA  TYR A  85       0.614   4.104   7.372  1.00  1.28           C  
ATOM   1339  C   TYR A  85       1.966   4.044   6.671  1.00  1.28           C  
ATOM   1340  O   TYR A  85       2.598   2.983   6.611  1.00  1.28           O  
ATOM   1341  CB  TYR A  85      -0.550   4.183   6.394  1.00  1.28           C  
ATOM   1342  CG  TYR A  85      -0.562   3.118   5.318  1.00  1.28           C  
ATOM   1343  CD1 TYR A  85      -0.887   1.802   5.649  1.00  1.28           C  
ATOM   1344  CD2 TYR A  85      -0.325   3.458   3.998  1.00  1.28           C  
ATOM   1345  CE1 TYR A  85      -0.951   0.834   4.667  1.00  1.28           C  
ATOM   1346  CE2 TYR A  85      -0.408   2.488   3.021  1.00  1.28           C  
ATOM   1347  CZ  TYR A  85      -0.714   1.186   3.352  1.00  1.28           C  
ATOM   1348  OH  TYR A  85      -0.798   0.238   2.366  1.00  1.28           O  
ATOM   1349  H   TYR A  85      -0.174   5.921   8.208  1.00  1.28           H  
ATOM   1350  HA  TYR A  85       0.506   3.176   7.933  1.00  1.28           H  
ATOM   1351 1HB  TYR A  85      -1.488   4.122   6.946  1.00  1.28           H  
ATOM   1352 2HB  TYR A  85      -0.533   5.159   5.904  1.00  1.28           H  
ATOM   1353  HD1 TYR A  85      -1.088   1.538   6.688  1.00  1.28           H  
ATOM   1354  HD2 TYR A  85      -0.090   4.490   3.733  1.00  1.28           H  
ATOM   1355  HE1 TYR A  85      -1.200  -0.195   4.926  1.00  1.28           H  
ATOM   1356  HE2 TYR A  85      -0.236   2.744   1.986  1.00  1.28           H  
ATOM   1357  HH  TYR A  85      -0.620   0.647   1.516  1.00  1.28           H  
ATOM   1358  N   LEU A  86       2.420   5.173   6.132  1.00  1.31           N  
ATOM   1359  CA  LEU A  86       3.685   5.163   5.421  1.00  1.31           C  
ATOM   1360  C   LEU A  86       4.838   4.822   6.365  1.00  1.31           C  
ATOM   1361  O   LEU A  86       5.773   4.109   5.985  1.00  1.31           O  
ATOM   1362  CB  LEU A  86       3.939   6.493   4.729  1.00  1.31           C  
ATOM   1363  CG  LEU A  86       5.188   6.515   3.828  1.00  1.31           C  
ATOM   1364  CD1 LEU A  86       5.043   5.433   2.728  1.00  1.31           C  
ATOM   1365  CD2 LEU A  86       5.339   7.892   3.214  1.00  1.31           C  
ATOM   1366  H   LEU A  86       1.885   6.042   6.208  1.00  1.31           H  
ATOM   1367  HA  LEU A  86       3.635   4.394   4.657  1.00  1.31           H  
ATOM   1368 1HB  LEU A  86       3.070   6.744   4.118  1.00  1.31           H  
ATOM   1369 2HB  LEU A  86       4.052   7.265   5.498  1.00  1.31           H  
ATOM   1370  HG  LEU A  86       6.065   6.279   4.419  1.00  1.31           H  
ATOM   1371 1HD1 LEU A  86       5.927   5.436   2.092  1.00  1.31           H  
ATOM   1372 2HD1 LEU A  86       4.939   4.454   3.189  1.00  1.31           H  
ATOM   1373 3HD1 LEU A  86       4.163   5.647   2.123  1.00  1.31           H  
ATOM   1374 1HD2 LEU A  86       6.220   7.916   2.581  1.00  1.31           H  
ATOM   1375 2HD2 LEU A  86       4.452   8.127   2.619  1.00  1.31           H  
ATOM   1376 3HD2 LEU A  86       5.446   8.623   4.013  1.00  1.31           H  
ATOM   1377  N   GLU A  87       4.808   5.338   7.601  1.00  1.34           N  
ATOM   1378  CA  GLU A  87       5.897   5.028   8.515  1.00  1.34           C  
ATOM   1379  C   GLU A  87       5.898   3.532   8.827  1.00  1.34           C  
ATOM   1380  O   GLU A  87       6.969   2.930   8.895  1.00  1.34           O  
ATOM   1381  CB  GLU A  87       5.810   5.854   9.807  1.00  1.34           C  
ATOM   1382  CG  GLU A  87       6.085   7.387   9.648  1.00  1.34           C  
ATOM   1383  CD  GLU A  87       7.491   7.762   9.192  1.00  1.34           C  
ATOM   1384  OE1 GLU A  87       8.439   7.312   9.782  1.00  1.34           O  
ATOM   1385  OE2 GLU A  87       7.606   8.518   8.235  1.00  1.34           O  
ATOM   1386  H   GLU A  87       4.044   5.943   7.904  1.00  1.34           H  
ATOM   1387  HA  GLU A  87       6.836   5.269   8.026  1.00  1.34           H  
ATOM   1388 1HB  GLU A  87       4.808   5.744  10.226  1.00  1.34           H  
ATOM   1389 2HB  GLU A  87       6.516   5.457  10.538  1.00  1.34           H  
ATOM   1390 1HG  GLU A  87       5.397   7.779   8.912  1.00  1.34           H  
ATOM   1391 2HG  GLU A  87       5.870   7.879  10.594  1.00  1.34           H  
ATOM   1392  N   LYS A  88       4.714   2.907   8.947  1.00  1.40           N  
ATOM   1393  CA  LYS A  88       4.652   1.465   9.196  1.00  1.40           C  
ATOM   1394  C   LYS A  88       5.265   0.701   8.030  1.00  1.40           C  
ATOM   1395  O   LYS A  88       5.964  -0.294   8.239  1.00  1.40           O  
ATOM   1396  CB  LYS A  88       3.214   1.007   9.446  1.00  1.40           C  
ATOM   1397  CG  LYS A  88       2.633   1.445  10.794  1.00  1.40           C  
ATOM   1398  CD  LYS A  88       1.175   1.028  10.934  1.00  1.40           C  
ATOM   1399  CE  LYS A  88       0.590   1.503  12.259  1.00  1.40           C  
ATOM   1400  NZ  LYS A  88      -0.852   1.142  12.395  1.00  1.40           N  
ATOM   1401  H   LYS A  88       3.847   3.445   8.902  1.00  1.40           H  
ATOM   1402  HA  LYS A  88       5.239   1.246  10.087  1.00  1.40           H  
ATOM   1403 1HB  LYS A  88       2.569   1.407   8.662  1.00  1.40           H  
ATOM   1404 2HB  LYS A  88       3.164  -0.077   9.389  1.00  1.40           H  
ATOM   1405 1HG  LYS A  88       3.207   0.975  11.592  1.00  1.40           H  
ATOM   1406 2HG  LYS A  88       2.719   2.515  10.909  1.00  1.40           H  
ATOM   1407 1HD  LYS A  88       0.601   1.469  10.115  1.00  1.40           H  
ATOM   1408 2HD  LYS A  88       1.095  -0.055  10.871  1.00  1.40           H  
ATOM   1409 1HE  LYS A  88       1.147   1.049  13.075  1.00  1.40           H  
ATOM   1410 2HE  LYS A  88       0.689   2.589  12.322  1.00  1.40           H  
ATOM   1411 1HZ  LYS A  88      -1.199   1.477  13.283  1.00  1.40           H  
ATOM   1412 2HZ  LYS A  88      -1.376   1.575  11.646  1.00  1.40           H  
ATOM   1413 3HZ  LYS A  88      -0.958   0.139  12.347  1.00  1.40           H  
ATOM   1414  N   ILE A  89       5.046   1.188   6.803  1.00  1.47           N  
ATOM   1415  CA  ILE A  89       5.648   0.555   5.637  1.00  1.47           C  
ATOM   1416  C   ILE A  89       7.163   0.617   5.706  1.00  1.47           C  
ATOM   1417  O   ILE A  89       7.849  -0.371   5.446  1.00  1.47           O  
ATOM   1418  CB  ILE A  89       5.178   1.206   4.314  1.00  1.47           C  
ATOM   1419  CG1 ILE A  89       3.704   0.892   4.024  1.00  1.47           C  
ATOM   1420  CG2 ILE A  89       6.050   0.814   3.187  1.00  1.47           C  
ATOM   1421  CD1 ILE A  89       3.123   1.690   2.886  1.00  1.47           C  
ATOM   1422  H   ILE A  89       4.430   1.996   6.688  1.00  1.47           H  
ATOM   1423  HA  ILE A  89       5.358  -0.493   5.621  1.00  1.47           H  
ATOM   1424  HB  ILE A  89       5.247   2.277   4.426  1.00  1.47           H  
ATOM   1425 1HG1 ILE A  89       3.620  -0.159   3.773  1.00  1.47           H  
ATOM   1426 2HG1 ILE A  89       3.111   1.089   4.918  1.00  1.47           H  
ATOM   1427 1HG2 ILE A  89       5.715   1.332   2.313  1.00  1.47           H  
ATOM   1428 2HG2 ILE A  89       7.080   1.091   3.395  1.00  1.47           H  
ATOM   1429 3HG2 ILE A  89       5.988  -0.236   3.041  1.00  1.47           H  
ATOM   1430 1HD1 ILE A  89       2.103   1.394   2.739  1.00  1.47           H  
ATOM   1431 2HD1 ILE A  89       3.164   2.746   3.113  1.00  1.47           H  
ATOM   1432 3HD1 ILE A  89       3.684   1.495   1.980  1.00  1.47           H  
ATOM   1433  N   LYS A  90       7.692   1.785   6.058  1.00  1.56           N  
ATOM   1434  CA  LYS A  90       9.135   1.947   6.140  1.00  1.56           C  
ATOM   1435  C   LYS A  90       9.771   1.175   7.309  1.00  1.56           C  
ATOM   1436  O   LYS A  90      10.843   0.584   7.152  1.00  1.56           O  
ATOM   1437  CB  LYS A  90       9.471   3.431   6.245  1.00  1.56           C  
ATOM   1438  CG  LYS A  90       9.181   4.233   4.966  1.00  1.56           C  
ATOM   1439  CD  LYS A  90       9.735   5.640   5.075  1.00  1.56           C  
ATOM   1440  CE  LYS A  90       8.970   6.433   6.111  1.00  1.56           C  
ATOM   1441  NZ  LYS A  90       9.427   7.852   6.198  1.00  1.56           N  
ATOM   1442  H   LYS A  90       7.073   2.575   6.250  1.00  1.56           H  
ATOM   1443  HA  LYS A  90       9.567   1.563   5.218  1.00  1.56           H  
ATOM   1444 1HB  LYS A  90       8.883   3.874   7.057  1.00  1.56           H  
ATOM   1445 2HB  LYS A  90      10.521   3.551   6.498  1.00  1.56           H  
ATOM   1446 1HG  LYS A  90       9.629   3.731   4.110  1.00  1.56           H  
ATOM   1447 2HG  LYS A  90       8.100   4.285   4.813  1.00  1.56           H  
ATOM   1448 1HD  LYS A  90      10.787   5.603   5.359  1.00  1.56           H  
ATOM   1449 2HD  LYS A  90       9.648   6.141   4.112  1.00  1.56           H  
ATOM   1450 1HE  LYS A  90       7.913   6.420   5.862  1.00  1.56           H  
ATOM   1451 2HE  LYS A  90       9.104   5.964   7.087  1.00  1.56           H  
ATOM   1452 1HZ  LYS A  90       8.853   8.302   6.927  1.00  1.56           H  
ATOM   1453 2HZ  LYS A  90      10.397   7.888   6.460  1.00  1.56           H  
ATOM   1454 3HZ  LYS A  90       9.292   8.320   5.321  1.00  1.56           H  
ATOM   1455  N   GLU A  91       9.119   1.169   8.477  1.00  1.67           N  
ATOM   1456  CA  GLU A  91       9.656   0.475   9.648  1.00  1.67           C  
ATOM   1457  C   GLU A  91       9.554  -1.046   9.573  1.00  1.67           C  
ATOM   1458  O   GLU A  91      10.437  -1.746  10.073  1.00  1.67           O  
ATOM   1459  CB  GLU A  91       8.983   0.934  10.951  1.00  1.67           C  
ATOM   1460  CG  GLU A  91       9.319   2.355  11.411  1.00  1.67           C  
ATOM   1461  CD  GLU A  91       8.675   2.708  12.755  1.00  1.67           C  
ATOM   1462  OE1 GLU A  91       7.749   2.036  13.148  1.00  1.67           O  
ATOM   1463  OE2 GLU A  91       9.133   3.635  13.390  1.00  1.67           O  
ATOM   1464  H   GLU A  91       8.243   1.678   8.562  1.00  1.67           H  
ATOM   1465  HA  GLU A  91      10.713   0.727   9.721  1.00  1.67           H  
ATOM   1466 1HB  GLU A  91       7.897   0.889  10.818  1.00  1.67           H  
ATOM   1467 2HB  GLU A  91       9.239   0.248  11.755  1.00  1.67           H  
ATOM   1468 1HG  GLU A  91      10.400   2.447  11.501  1.00  1.67           H  
ATOM   1469 2HG  GLU A  91       8.982   3.063  10.651  1.00  1.67           H  
ATOM   1470  N   ASN A  92       8.475  -1.564   8.985  1.00  1.78           N  
ATOM   1471  CA  ASN A  92       8.261  -3.002   8.931  1.00  1.78           C  
ATOM   1472  C   ASN A  92       8.243  -3.549   7.500  1.00  1.78           C  
ATOM   1473  O   ASN A  92       7.196  -3.510   6.840  1.00  1.78           O  
ATOM   1474  CB  ASN A  92       6.967  -3.371   9.615  1.00  1.78           C  
ATOM   1475  CG  ASN A  92       6.769  -4.864   9.686  1.00  1.78           C  
ATOM   1476  OD1 ASN A  92       7.608  -5.651   9.205  1.00  1.78           O  
ATOM   1477  ND2 ASN A  92       5.678  -5.270  10.290  1.00  1.78           N  
ATOM   1478  H   ASN A  92       7.761  -0.949   8.597  1.00  1.78           H  
ATOM   1479  HA  ASN A  92       9.051  -3.480   9.498  1.00  1.78           H  
ATOM   1480 1HB  ASN A  92       6.958  -2.958  10.625  1.00  1.78           H  
ATOM   1481 2HB  ASN A  92       6.130  -2.926   9.069  1.00  1.78           H  
ATOM   1482 1HD2 ASN A  92       5.485  -6.247  10.393  1.00  1.78           H  
ATOM   1483 2HD2 ASN A  92       5.037  -4.598  10.663  1.00  1.78           H  
ATOM   1484  N   PRO A  93       9.347  -4.151   7.017  1.00  1.88           N  
ATOM   1485  CA  PRO A  93       9.487  -4.726   5.699  1.00  1.88           C  
ATOM   1486  C   PRO A  93       8.360  -5.708   5.375  1.00  1.88           C  
ATOM   1487  O   PRO A  93       8.036  -5.911   4.208  1.00  1.88           O  
ATOM   1488  CB  PRO A  93      10.837  -5.447   5.793  1.00  1.88           C  
ATOM   1489  CG  PRO A  93      11.608  -4.662   6.817  1.00  1.88           C  
ATOM   1490  CD  PRO A  93      10.578  -4.245   7.834  1.00  1.88           C  
ATOM   1491  HA  PRO A  93       9.531  -3.912   4.963  1.00  1.88           H  
ATOM   1492 1HB  PRO A  93      10.680  -6.497   6.088  1.00  1.88           H  
ATOM   1493 2HB  PRO A  93      11.325  -5.461   4.808  1.00  1.88           H  
ATOM   1494 1HG  PRO A  93      12.405  -5.284   7.251  1.00  1.88           H  
ATOM   1495 2HG  PRO A  93      12.101  -3.798   6.343  1.00  1.88           H  
ATOM   1496 1HD  PRO A  93      10.477  -5.007   8.623  1.00  1.88           H  
ATOM   1497 2HD  PRO A  93      10.874  -3.265   8.218  1.00  1.88           H  
ATOM   1498  N   ALA A  94       7.772  -6.357   6.395  1.00  1.96           N  
ATOM   1499  CA  ALA A  94       6.695  -7.301   6.121  1.00  1.96           C  
ATOM   1500  C   ALA A  94       5.509  -6.581   5.486  1.00  1.96           C  
ATOM   1501  O   ALA A  94       4.820  -7.144   4.630  1.00  1.96           O  
ATOM   1502  CB  ALA A  94       6.262  -8.004   7.391  1.00  1.96           C  
ATOM   1503  H   ALA A  94       8.019  -6.172   7.364  1.00  1.96           H  
ATOM   1504  HA  ALA A  94       7.064  -8.042   5.413  1.00  1.96           H  
ATOM   1505 1HB  ALA A  94       5.475  -8.720   7.159  1.00  1.96           H  
ATOM   1506 2HB  ALA A  94       7.114  -8.526   7.824  1.00  1.96           H  
ATOM   1507 3HB  ALA A  94       5.886  -7.276   8.097  1.00  1.96           H  
ATOM   1508  N   LEU A  95       5.246  -5.345   5.931  1.00  2.04           N  
ATOM   1509  CA  LEU A  95       4.145  -4.570   5.389  1.00  2.04           C  
ATOM   1510  C   LEU A  95       4.550  -4.093   4.031  1.00  2.04           C  
ATOM   1511  O   LEU A  95       3.788  -4.189   3.073  1.00  2.04           O  
ATOM   1512  CB  LEU A  95       3.755  -3.375   6.256  1.00  2.04           C  
ATOM   1513  CG  LEU A  95       2.576  -2.532   5.672  1.00  2.04           C  
ATOM   1514  CD1 LEU A  95       1.350  -3.409   5.528  1.00  2.04           C  
ATOM   1515  CD2 LEU A  95       2.279  -1.344   6.574  1.00  2.04           C  
ATOM   1516  H   LEU A  95       5.868  -4.900   6.602  1.00  2.04           H  
ATOM   1517  HA  LEU A  95       3.276  -5.218   5.290  1.00  2.04           H  
ATOM   1518 1HB  LEU A  95       3.464  -3.735   7.238  1.00  2.04           H  
ATOM   1519 2HB  LEU A  95       4.628  -2.723   6.372  1.00  2.04           H  
ATOM   1520  HG  LEU A  95       2.853  -2.176   4.684  1.00  2.04           H  
ATOM   1521 1HD1 LEU A  95       0.533  -2.824   5.101  1.00  2.04           H  
ATOM   1522 2HD1 LEU A  95       1.576  -4.239   4.874  1.00  2.04           H  
ATOM   1523 3HD1 LEU A  95       1.054  -3.786   6.505  1.00  2.04           H  
ATOM   1524 1HD2 LEU A  95       1.464  -0.756   6.149  1.00  2.04           H  
ATOM   1525 2HD2 LEU A  95       1.996  -1.697   7.562  1.00  2.04           H  
ATOM   1526 3HD2 LEU A  95       3.152  -0.736   6.653  1.00  2.04           H  
ATOM   1527  N   ALA A  96       5.786  -3.617   3.934  1.00  2.13           N  
ATOM   1528  CA  ALA A  96       6.251  -3.119   2.657  1.00  2.13           C  
ATOM   1529  C   ALA A  96       6.120  -4.203   1.600  1.00  2.13           C  
ATOM   1530  O   ALA A  96       5.730  -3.934   0.475  1.00  2.13           O  
ATOM   1531  CB  ALA A  96       7.692  -2.677   2.764  1.00  2.13           C  
ATOM   1532  H   ALA A  96       6.379  -3.584   4.768  1.00  2.13           H  
ATOM   1533  HA  ALA A  96       5.620  -2.286   2.363  1.00  2.13           H  
ATOM   1534 1HB  ALA A  96       8.038  -2.298   1.815  1.00  2.13           H  
ATOM   1535 2HB  ALA A  96       7.778  -1.904   3.515  1.00  2.13           H  
ATOM   1536 3HB  ALA A  96       8.299  -3.526   3.048  1.00  2.13           H  
ATOM   1537  N   ALA A  97       6.413  -5.445   1.960  1.00  2.26           N  
ATOM   1538  CA  ALA A  97       6.227  -6.535   1.026  1.00  2.26           C  
ATOM   1539  C   ALA A  97       4.739  -6.793   0.755  1.00  2.26           C  
ATOM   1540  O   ALA A  97       4.324  -6.946  -0.392  1.00  2.26           O  
ATOM   1541  CB  ALA A  97       6.873  -7.789   1.581  1.00  2.26           C  
ATOM   1542  H   ALA A  97       6.780  -5.636   2.888  1.00  2.26           H  
ATOM   1543  HA  ALA A  97       6.702  -6.263   0.085  1.00  2.26           H  
ATOM   1544 1HB  ALA A  97       6.755  -8.606   0.874  1.00  2.26           H  
ATOM   1545 2HB  ALA A  97       7.932  -7.602   1.755  1.00  2.26           H  
ATOM   1546 3HB  ALA A  97       6.391  -8.049   2.525  1.00  2.26           H  
ATOM   1547  N   ALA A  98       3.916  -6.787   1.810  1.00  2.44           N  
ATOM   1548  CA  ALA A  98       2.486  -7.079   1.702  1.00  2.44           C  
ATOM   1549  C   ALA A  98       1.736  -6.133   0.780  1.00  2.44           C  
ATOM   1550  O   ALA A  98       0.790  -6.541   0.105  1.00  2.44           O  
ATOM   1551  CB  ALA A  98       1.835  -7.017   3.066  1.00  2.44           C  
ATOM   1552  H   ALA A  98       4.295  -6.634   2.745  1.00  2.44           H  
ATOM   1553  HA  ALA A  98       2.388  -8.089   1.303  1.00  2.44           H  
ATOM   1554 1HB  ALA A  98       0.782  -7.275   2.980  1.00  2.44           H  
ATOM   1555 2HB  ALA A  98       2.332  -7.714   3.739  1.00  2.44           H  
ATOM   1556 3HB  ALA A  98       1.930  -6.015   3.449  1.00  2.44           H  
ATOM   1557  N   VAL A  99       2.146  -4.872   0.745  1.00  2.69           N  
ATOM   1558  CA  VAL A  99       1.445  -3.890  -0.071  1.00  2.69           C  
ATOM   1559  C   VAL A  99       1.823  -3.919  -1.560  1.00  2.69           C  
ATOM   1560  O   VAL A  99       1.180  -3.218  -2.348  1.00  2.69           O  
ATOM   1561  CB  VAL A  99       1.663  -2.451   0.474  1.00  2.69           C  
ATOM   1562  CG1 VAL A  99       1.165  -2.342   1.909  1.00  2.69           C  
ATOM   1563  CG2 VAL A  99       3.101  -2.097   0.411  1.00  2.69           C  
ATOM   1564  H   VAL A  99       2.927  -4.592   1.342  1.00  2.69           H  
ATOM   1565  HA  VAL A  99       0.379  -4.106   0.007  1.00  2.69           H  
ATOM   1566  HB  VAL A  99       1.091  -1.754  -0.129  1.00  2.69           H  
ATOM   1567 1HG1 VAL A  99       1.318  -1.327   2.277  1.00  2.69           H  
ATOM   1568 2HG1 VAL A  99       0.106  -2.587   1.952  1.00  2.69           H  
ATOM   1569 3HG1 VAL A  99       1.715  -3.029   2.530  1.00  2.69           H  
ATOM   1570 1HG2 VAL A  99       3.249  -1.088   0.786  1.00  2.69           H  
ATOM   1571 2HG2 VAL A  99       3.644  -2.788   1.017  1.00  2.69           H  
ATOM   1572 3HG2 VAL A  99       3.443  -2.165  -0.612  1.00  2.69           H  
ATOM   1573  N   VAL A 100       2.851  -4.681  -1.958  1.00  2.98           N  
ATOM   1574  CA  VAL A 100       3.271  -4.661  -3.360  1.00  2.98           C  
ATOM   1575  C   VAL A 100       4.011  -5.924  -3.799  1.00  2.98           C  
ATOM   1576  O   VAL A 100       3.402  -6.807  -4.406  1.00  2.98           O  
ATOM   1577  OXT VAL A 100       5.233  -5.854  -3.926  1.00  2.98           O  
ATOM   1578  CB  VAL A 100       4.166  -3.435  -3.605  1.00  2.98           C  
ATOM   1579  CG1 VAL A 100       5.375  -3.496  -2.733  1.00  2.98           C  
ATOM   1580  CG2 VAL A 100       4.553  -3.355  -5.073  1.00  2.98           C  
ATOM   1581  H   VAL A 100       3.338  -5.289  -1.293  1.00  2.98           H  
ATOM   1582  HA  VAL A 100       2.378  -4.563  -3.976  1.00  2.98           H  
ATOM   1583  HB  VAL A 100       3.632  -2.564  -3.313  1.00  2.98           H  
ATOM   1584 1HG1 VAL A 100       5.988  -2.610  -2.884  1.00  2.98           H  
ATOM   1585 2HG1 VAL A 100       5.053  -3.536  -1.716  1.00  2.98           H  
ATOM   1586 3HG1 VAL A 100       5.958  -4.382  -2.963  1.00  2.98           H  
ATOM   1587 1HG2 VAL A 100       5.173  -2.475  -5.240  1.00  2.98           H  
ATOM   1588 2HG2 VAL A 100       5.109  -4.249  -5.354  1.00  2.98           H  
ATOM   1589 3HG2 VAL A 100       3.653  -3.285  -5.683  1.00  2.98           H  
ENDMDL

REMARK ID 638285 DOMAINID 631947 MODEL 4 384-AB2
MODEL     4
ATOM      1  N   LEU A   1       0.195  -1.168  -0.846  1.00  2.41           N  
ATOM      2  CA  LEU A   1       1.544  -0.880  -0.374  1.00  2.41           C  
ATOM      3  C   LEU A   1       1.835   0.614  -0.207  1.00  2.41           C  
ATOM      4  O   LEU A   1       2.376   1.009   0.824  1.00  2.41           O  
ATOM      5  CB  LEU A   1       2.592  -1.532  -1.269  1.00  2.41           C  
ATOM      6  CG  LEU A   1       4.062  -1.316  -0.863  1.00  2.41           C  
ATOM      7  CD1 LEU A   1       4.293  -1.898   0.509  1.00  2.41           C  
ATOM      8  CD2 LEU A   1       4.968  -1.994  -1.892  1.00  2.41           C  
ATOM      9 1H   LEU A   1       0.247  -1.779  -1.652  1.00  2.41           H  
ATOM     10 2H   LEU A   1      -0.318  -1.632  -0.112  1.00  2.41           H  
ATOM     11 3H   LEU A   1      -0.277  -0.316  -1.097  1.00  2.41           H  
ATOM     12  HA  LEU A   1       1.648  -1.340   0.611  1.00  2.41           H  
ATOM     13 1HB  LEU A   1       2.405  -2.603  -1.298  1.00  2.41           H  
ATOM     14 2HB  LEU A   1       2.476  -1.145  -2.255  1.00  2.41           H  
ATOM     15  HG  LEU A   1       4.280  -0.251  -0.821  1.00  2.41           H  
ATOM     16 1HD1 LEU A   1       5.330  -1.744   0.802  1.00  2.41           H  
ATOM     17 2HD1 LEU A   1       3.642  -1.406   1.217  1.00  2.41           H  
ATOM     18 3HD1 LEU A   1       4.073  -2.965   0.499  1.00  2.41           H  
ATOM     19 1HD2 LEU A   1       6.012  -1.847  -1.614  1.00  2.41           H  
ATOM     20 2HD2 LEU A   1       4.746  -3.061  -1.921  1.00  2.41           H  
ATOM     21 3HD2 LEU A   1       4.794  -1.573  -2.866  1.00  2.41           H  
ATOM     22  N   ILE A   2       1.458   1.476  -1.163  1.00  2.23           N  
ATOM     23  CA  ILE A   2       1.810   2.900  -0.976  1.00  2.23           C  
ATOM     24  C   ILE A   2       1.268   3.476   0.332  1.00  2.23           C  
ATOM     25  O   ILE A   2       1.917   4.308   0.961  1.00  2.23           O  
ATOM     26  CB  ILE A   2       1.295   3.794  -2.134  1.00  2.23           C  
ATOM     27  CG1 ILE A   2       1.949   5.160  -2.041  1.00  2.23           C  
ATOM     28  CG2 ILE A   2      -0.240   3.960  -2.112  1.00  2.23           C  
ATOM     29  CD1 ILE A   2       3.419   5.108  -2.254  1.00  2.23           C  
ATOM     30  H   ILE A   2       1.008   1.178  -2.015  1.00  2.23           H  
ATOM     31  HA  ILE A   2       2.895   2.977  -0.953  1.00  2.23           H  
ATOM     32  HB  ILE A   2       1.585   3.351  -3.071  1.00  2.23           H  
ATOM     33 1HG1 ILE A   2       1.512   5.811  -2.795  1.00  2.23           H  
ATOM     34 2HG1 ILE A   2       1.754   5.586  -1.058  1.00  2.23           H  
ATOM     35 1HG2 ILE A   2      -0.545   4.581  -2.949  1.00  2.23           H  
ATOM     36 2HG2 ILE A   2      -0.713   2.985  -2.196  1.00  2.23           H  
ATOM     37 3HG2 ILE A   2      -0.558   4.444  -1.202  1.00  2.23           H  
ATOM     38 1HD1 ILE A   2       3.841   6.106  -2.197  1.00  2.23           H  
ATOM     39 2HD1 ILE A   2       3.885   4.471  -1.503  1.00  2.23           H  
ATOM     40 3HD1 ILE A   2       3.585   4.700  -3.233  1.00  2.23           H  
ATOM     41  N   ARG A   3       0.114   2.989   0.781  1.00  2.04           N  
ATOM     42  CA  ARG A   3      -0.459   3.483   2.016  1.00  2.04           C  
ATOM     43  C   ARG A   3       0.399   3.070   3.208  1.00  2.04           C  
ATOM     44  O   ARG A   3       0.401   3.737   4.244  1.00  2.04           O  
ATOM     45  CB  ARG A   3      -1.881   2.983   2.180  1.00  2.04           C  
ATOM     46  CG  ARG A   3      -2.838   3.495   1.109  1.00  2.04           C  
ATOM     47  CD  ARG A   3      -2.881   4.982   1.068  1.00  2.04           C  
ATOM     48  NE  ARG A   3      -3.852   5.473   0.099  1.00  2.04           N  
ATOM     49  CZ  ARG A   3      -3.978   6.762  -0.288  1.00  2.04           C  
ATOM     50  NH1 ARG A   3      -3.186   7.694   0.202  1.00  2.04           N  
ATOM     51  NH2 ARG A   3      -4.908   7.091  -1.171  1.00  2.04           N  
ATOM     52  H   ARG A   3      -0.380   2.303   0.240  1.00  2.04           H  
ATOM     53  HA  ARG A   3      -0.488   4.571   1.970  1.00  2.04           H  
ATOM     54 1HB  ARG A   3      -1.889   1.896   2.150  1.00  2.04           H  
ATOM     55 2HB  ARG A   3      -2.265   3.292   3.150  1.00  2.04           H  
ATOM     56 1HG  ARG A   3      -2.512   3.137   0.133  1.00  2.04           H  
ATOM     57 2HG  ARG A   3      -3.844   3.128   1.314  1.00  2.04           H  
ATOM     58 1HD  ARG A   3      -3.139   5.380   2.049  1.00  2.04           H  
ATOM     59 2HD  ARG A   3      -1.902   5.350   0.777  1.00  2.04           H  
ATOM     60  HE  ARG A   3      -4.484   4.799  -0.306  1.00  2.04           H  
ATOM     61 1HH1 ARG A   3      -2.450   7.454   0.879  1.00  2.04           H  
ATOM     62 2HH1 ARG A   3      -3.295   8.651  -0.095  1.00  2.04           H  
ATOM     63 1HH2 ARG A   3      -5.518   6.380  -1.552  1.00  2.04           H  
ATOM     64 2HH2 ARG A   3      -5.009   8.051  -1.464  1.00  2.04           H  
ATOM     65  N   GLN A   4       1.084   1.931   3.085  1.00  1.88           N  
ATOM     66  CA  GLN A   4       1.922   1.417   4.149  1.00  1.88           C  
ATOM     67  C   GLN A   4       3.173   2.273   4.208  1.00  1.88           C  
ATOM     68  O   GLN A   4       3.675   2.584   5.288  1.00  1.88           O  
ATOM     69  CB  GLN A   4       2.258  -0.058   3.909  1.00  1.88           C  
ATOM     70  CG  GLN A   4       1.040  -0.966   4.000  1.00  1.88           C  
ATOM     71  CD  GLN A   4       1.330  -2.426   3.686  1.00  1.88           C  
ATOM     72  OE1 GLN A   4       2.256  -2.761   2.945  1.00  1.88           O  
ATOM     73  NE2 GLN A   4       0.523  -3.311   4.256  1.00  1.88           N  
ATOM     74  H   GLN A   4       1.094   1.442   2.202  1.00  1.88           H  
ATOM     75  HA  GLN A   4       1.391   1.507   5.095  1.00  1.88           H  
ATOM     76 1HB  GLN A   4       2.714  -0.176   2.944  1.00  1.88           H  
ATOM     77 2HB  GLN A   4       2.982  -0.388   4.651  1.00  1.88           H  
ATOM     78 1HG  GLN A   4       0.643  -0.909   5.012  1.00  1.88           H  
ATOM     79 2HG  GLN A   4       0.296  -0.609   3.289  1.00  1.88           H  
ATOM     80 1HE2 GLN A   4       0.656  -4.290   4.095  1.00  1.88           H  
ATOM     81 2HE2 GLN A   4      -0.218  -3.001   4.853  1.00  1.88           H  
ATOM     82  N   ALA A   5       3.667   2.673   3.027  1.00  1.73           N  
ATOM     83  CA  ALA A   5       4.843   3.536   2.962  1.00  1.73           C  
ATOM     84  C   ALA A   5       4.535   4.868   3.640  1.00  1.73           C  
ATOM     85  O   ALA A   5       5.338   5.396   4.418  1.00  1.73           O  
ATOM     86  CB  ALA A   5       5.251   3.765   1.516  1.00  1.73           C  
ATOM     87  H   ALA A   5       3.209   2.352   2.173  1.00  1.73           H  
ATOM     88  HA  ALA A   5       5.656   3.052   3.499  1.00  1.73           H  
ATOM     89 1HB  ALA A   5       6.135   4.396   1.484  1.00  1.73           H  
ATOM     90 2HB  ALA A   5       5.465   2.807   1.045  1.00  1.73           H  
ATOM     91 3HB  ALA A   5       4.440   4.252   0.983  1.00  1.73           H  
ATOM     92  N   GLN A   6       3.330   5.376   3.388  1.00  1.62           N  
ATOM     93  CA  GLN A   6       2.892   6.619   3.987  1.00  1.62           C  
ATOM     94  C   GLN A   6       2.731   6.441   5.497  1.00  1.62           C  
ATOM     95  O   GLN A   6       3.150   7.302   6.275  1.00  1.62           O  
ATOM     96  CB  GLN A   6       1.589   7.061   3.328  1.00  1.62           C  
ATOM     97  CG  GLN A   6       1.768   7.476   1.865  1.00  1.62           C  
ATOM     98  CD  GLN A   6       0.453   7.731   1.140  1.00  1.62           C  
ATOM     99  OE1 GLN A   6      -0.642   7.392   1.632  1.00  1.62           O  
ATOM    100  NE2 GLN A   6       0.551   8.332  -0.049  1.00  1.62           N  
ATOM    101  H   GLN A   6       2.719   4.899   2.720  1.00  1.62           H  
ATOM    102  HA  GLN A   6       3.655   7.378   3.810  1.00  1.62           H  
ATOM    103 1HB  GLN A   6       0.871   6.243   3.366  1.00  1.62           H  
ATOM    104 2HB  GLN A   6       1.166   7.898   3.876  1.00  1.62           H  
ATOM    105 1HG  GLN A   6       2.338   8.397   1.846  1.00  1.62           H  
ATOM    106 2HG  GLN A   6       2.314   6.700   1.337  1.00  1.62           H  
ATOM    107 1HE2 GLN A   6      -0.266   8.531  -0.589  1.00  1.62           H  
ATOM    108 2HE2 GLN A   6       1.448   8.589  -0.408  1.00  1.62           H  
ATOM    109  N   ALA A   7       2.165   5.296   5.916  1.00  1.54           N  
ATOM    110  CA  ALA A   7       2.006   5.007   7.336  1.00  1.54           C  
ATOM    111  C   ALA A   7       3.363   4.933   8.022  1.00  1.54           C  
ATOM    112  O   ALA A   7       3.515   5.403   9.153  1.00  1.54           O  
ATOM    113  CB  ALA A   7       1.265   3.696   7.532  1.00  1.54           C  
ATOM    114  H   ALA A   7       1.802   4.629   5.240  1.00  1.54           H  
ATOM    115  HA  ALA A   7       1.433   5.813   7.785  1.00  1.54           H  
ATOM    116 1HB  ALA A   7       1.138   3.507   8.596  1.00  1.54           H  
ATOM    117 2HB  ALA A   7       0.289   3.757   7.050  1.00  1.54           H  
ATOM    118 3HB  ALA A   7       1.837   2.890   7.089  1.00  1.54           H  
ATOM    119  N   ALA A   8       4.358   4.355   7.340  1.00  1.48           N  
ATOM    120  CA  ALA A   8       5.691   4.265   7.903  1.00  1.48           C  
ATOM    121  C   ALA A   8       6.237   5.651   8.151  1.00  1.48           C  
ATOM    122  O   ALA A   8       6.840   5.908   9.192  1.00  1.48           O  
ATOM    123  CB  ALA A   8       6.621   3.510   6.984  1.00  1.48           C  
ATOM    124  H   ALA A   8       4.175   3.948   6.424  1.00  1.48           H  
ATOM    125  HA  ALA A   8       5.624   3.742   8.855  1.00  1.48           H  
ATOM    126 1HB  ALA A   8       7.599   3.449   7.445  1.00  1.48           H  
ATOM    127 2HB  ALA A   8       6.230   2.509   6.815  1.00  1.48           H  
ATOM    128 3HB  ALA A   8       6.697   4.032   6.035  1.00  1.48           H  
ATOM    129  N   LEU A   9       5.972   6.570   7.222  1.00  1.44           N  
ATOM    130  CA  LEU A   9       6.462   7.920   7.402  1.00  1.44           C  
ATOM    131  C   LEU A   9       5.738   8.549   8.597  1.00  1.44           C  
ATOM    132  O   LEU A   9       6.347   9.272   9.387  1.00  1.44           O  
ATOM    133  CB  LEU A   9       6.292   8.754   6.131  1.00  1.44           C  
ATOM    134  CG  LEU A   9       6.958  10.147   6.209  1.00  1.44           C  
ATOM    135  CD1 LEU A   9       8.471   9.963   6.501  1.00  1.44           C  
ATOM    136  CD2 LEU A   9       6.781  10.877   4.894  1.00  1.44           C  
ATOM    137  H   LEU A   9       5.478   6.307   6.367  1.00  1.44           H  
ATOM    138  HA  LEU A   9       7.525   7.873   7.628  1.00  1.44           H  
ATOM    139 1HB  LEU A   9       6.718   8.206   5.288  1.00  1.44           H  
ATOM    140 2HB  LEU A   9       5.225   8.895   5.947  1.00  1.44           H  
ATOM    141  HG  LEU A   9       6.508  10.721   7.020  1.00  1.44           H  
ATOM    142 1HD1 LEU A   9       8.951  10.936   6.565  1.00  1.44           H  
ATOM    143 2HD1 LEU A   9       8.603   9.434   7.439  1.00  1.44           H  
ATOM    144 3HD1 LEU A   9       8.930   9.388   5.696  1.00  1.44           H  
ATOM    145 1HD2 LEU A   9       7.258  11.855   4.952  1.00  1.44           H  
ATOM    146 2HD2 LEU A   9       7.248  10.294   4.101  1.00  1.44           H  
ATOM    147 3HD2 LEU A   9       5.718  11.001   4.684  1.00  1.44           H  
ATOM    148  N   ALA A  10       4.434   8.285   8.740  1.00  1.41           N  
ATOM    149  CA  ALA A  10       3.713   8.818   9.892  1.00  1.41           C  
ATOM    150  C   ALA A  10       4.331   8.288  11.192  1.00  1.41           C  
ATOM    151  O   ALA A  10       4.447   9.029  12.175  1.00  1.41           O  
ATOM    152  CB  ALA A  10       2.242   8.444   9.829  1.00  1.41           C  
ATOM    153  H   ALA A  10       3.953   7.719   8.040  1.00  1.41           H  
ATOM    154  HA  ALA A  10       3.805   9.901   9.879  1.00  1.41           H  
ATOM    155 1HB  ALA A  10       1.721   8.868  10.684  1.00  1.41           H  
ATOM    156 2HB  ALA A  10       1.812   8.833   8.906  1.00  1.41           H  
ATOM    157 3HB  ALA A  10       2.141   7.366   9.846  1.00  1.41           H  
ATOM    158  N   ALA A  11       4.751   7.013  11.199  1.00  1.39           N  
ATOM    159  CA  ALA A  11       5.395   6.440  12.377  1.00  1.39           C  
ATOM    160  C   ALA A  11       6.675   7.204  12.678  1.00  1.39           C  
ATOM    161  O   ALA A  11       6.974   7.498  13.838  1.00  1.39           O  
ATOM    162  CB  ALA A  11       5.694   4.970  12.171  1.00  1.39           C  
ATOM    163  H   ALA A  11       4.596   6.433  10.372  1.00  1.39           H  
ATOM    164  HA  ALA A  11       4.719   6.551  13.223  1.00  1.39           H  
ATOM    165 1HB  ALA A  11       6.155   4.564  13.068  1.00  1.39           H  
ATOM    166 2HB  ALA A  11       4.764   4.442  11.963  1.00  1.39           H  
ATOM    167 3HB  ALA A  11       6.370   4.846  11.337  1.00  1.39           H  
ATOM    168  N   ILE A  12       7.399   7.581  11.628  1.00  1.38           N  
ATOM    169  CA  ILE A  12       8.608   8.361  11.799  1.00  1.38           C  
ATOM    170  C   ILE A  12       8.278   9.706  12.416  1.00  1.38           C  
ATOM    171  O   ILE A  12       9.001  10.183  13.290  1.00  1.38           O  
ATOM    172  CB  ILE A  12       9.335   8.572  10.473  1.00  1.38           C  
ATOM    173  CG1 ILE A  12       9.865   7.278   9.921  1.00  1.38           C  
ATOM    174  CG2 ILE A  12      10.389   9.522  10.637  1.00  1.38           C  
ATOM    175  CD1 ILE A  12      10.868   6.626  10.822  1.00  1.38           C  
ATOM    176  H   ILE A  12       7.111   7.286  10.692  1.00  1.38           H  
ATOM    177  HA  ILE A  12       9.272   7.826  12.476  1.00  1.38           H  
ATOM    178  HB  ILE A  12       8.648   8.964   9.758  1.00  1.38           H  
ATOM    179 1HG1 ILE A  12       9.049   6.595   9.771  1.00  1.38           H  
ATOM    180 2HG1 ILE A  12      10.328   7.479   8.959  1.00  1.38           H  
ATOM    181 1HG2 ILE A  12      10.847   9.668   9.674  1.00  1.38           H  
ATOM    182 2HG2 ILE A  12       9.979  10.463  10.999  1.00  1.38           H  
ATOM    183 3HG2 ILE A  12      11.115   9.145  11.341  1.00  1.38           H  
ATOM    184 1HD1 ILE A  12      11.214   5.703  10.385  1.00  1.38           H  
ATOM    185 2HD1 ILE A  12      11.718   7.296  10.975  1.00  1.38           H  
ATOM    186 3HD1 ILE A  12      10.396   6.413  11.763  1.00  1.38           H  
ATOM    187  N   ALA A  13       7.192  10.333  11.963  1.00  1.36           N  
ATOM    188  CA  ALA A  13       6.802  11.612  12.536  1.00  1.36           C  
ATOM    189  C   ALA A  13       6.532  11.457  14.032  1.00  1.36           C  
ATOM    190  O   ALA A  13       6.903  12.324  14.834  1.00  1.36           O  
ATOM    191  CB  ALA A  13       5.578  12.155  11.828  1.00  1.36           C  
ATOM    192  H   ALA A  13       6.648   9.910  11.209  1.00  1.36           H  
ATOM    193  HA  ALA A  13       7.624  12.308  12.405  1.00  1.36           H  
ATOM    194 1HB  ALA A  13       5.309  13.122  12.249  1.00  1.36           H  
ATOM    195 2HB  ALA A  13       5.797  12.265  10.766  1.00  1.36           H  
ATOM    196 3HB  ALA A  13       4.750  11.469  11.954  1.00  1.36           H  
ATOM    197  N   ALA A  14       5.905  10.342  14.420  1.00  1.34           N  
ATOM    198  CA  ALA A  14       5.657  10.092  15.832  1.00  1.34           C  
ATOM    199  C   ALA A  14       6.978   9.984  16.581  1.00  1.34           C  
ATOM    200  O   ALA A  14       7.128  10.519  17.683  1.00  1.34           O  
ATOM    201  CB  ALA A  14       4.849   8.828  16.020  1.00  1.34           C  
ATOM    202  H   ALA A  14       5.586   9.674  13.714  1.00  1.34           H  
ATOM    203  HA  ALA A  14       5.101  10.939  16.234  1.00  1.34           H  
ATOM    204 1HB  ALA A  14       4.661   8.674  17.080  1.00  1.34           H  
ATOM    205 2HB  ALA A  14       3.903   8.922  15.489  1.00  1.34           H  
ATOM    206 3HB  ALA A  14       5.396   7.982  15.630  1.00  1.34           H  
ATOM    207  N   LEU A  15       7.959   9.331  15.961  1.00  1.32           N  
ATOM    208  CA  LEU A  15       9.258   9.193  16.593  1.00  1.32           C  
ATOM    209  C   LEU A  15       9.928  10.556  16.722  1.00  1.32           C  
ATOM    210  O   LEU A  15      10.626  10.817  17.704  1.00  1.32           O  
ATOM    211  CB  LEU A  15      10.139   8.219  15.822  1.00  1.32           C  
ATOM    212  CG  LEU A  15       9.673   6.772  15.857  1.00  1.32           C  
ATOM    213  CD1 LEU A  15      10.561   5.934  14.966  1.00  1.32           C  
ATOM    214  CD2 LEU A  15       9.686   6.288  17.279  1.00  1.32           C  
ATOM    215  H   LEU A  15       7.776   8.891  15.057  1.00  1.32           H  
ATOM    216  HA  LEU A  15       9.111   8.789  17.593  1.00  1.32           H  
ATOM    217 1HB  LEU A  15      10.189   8.534  14.788  1.00  1.32           H  
ATOM    218 2HB  LEU A  15      11.133   8.254  16.250  1.00  1.32           H  
ATOM    219  HG  LEU A  15       8.661   6.710  15.469  1.00  1.32           H  
ATOM    220 1HD1 LEU A  15      10.218   4.900  14.975  1.00  1.32           H  
ATOM    221 2HD1 LEU A  15      10.516   6.319  13.968  1.00  1.32           H  
ATOM    222 3HD1 LEU A  15      11.585   5.980  15.327  1.00  1.32           H  
ATOM    223 1HD2 LEU A  15       9.341   5.256  17.316  1.00  1.32           H  
ATOM    224 2HD2 LEU A  15      10.697   6.348  17.682  1.00  1.32           H  
ATOM    225 3HD2 LEU A  15       9.023   6.913  17.871  1.00  1.32           H  
ATOM    226  N   ARG A  16       9.710  11.444  15.746  1.00  1.28           N  
ATOM    227  CA  ARG A  16      10.292  12.779  15.824  1.00  1.28           C  
ATOM    228  C   ARG A  16       9.723  13.497  17.031  1.00  1.28           C  
ATOM    229  O   ARG A  16      10.450  14.196  17.743  1.00  1.28           O  
ATOM    230  CB  ARG A  16      10.025  13.582  14.558  1.00  1.28           C  
ATOM    231  CG  ARG A  16      10.774  13.103  13.357  1.00  1.28           C  
ATOM    232  CD  ARG A  16      10.442  13.850  12.115  1.00  1.28           C  
ATOM    233  NE  ARG A  16      10.938  15.216  12.150  1.00  1.28           N  
ATOM    234  CZ  ARG A  16      10.619  16.170  11.255  1.00  1.28           C  
ATOM    235  NH1 ARG A  16       9.807  15.891  10.257  1.00  1.28           N  
ATOM    236  NH2 ARG A  16      11.120  17.388  11.378  1.00  1.28           N  
ATOM    237  H   ARG A  16       9.157  11.169  14.934  1.00  1.28           H  
ATOM    238  HA  ARG A  16      11.368  12.693  15.956  1.00  1.28           H  
ATOM    239 1HB  ARG A  16       8.973  13.554  14.320  1.00  1.28           H  
ATOM    240 2HB  ARG A  16      10.293  14.623  14.723  1.00  1.28           H  
ATOM    241 1HG  ARG A  16      11.816  13.262  13.576  1.00  1.28           H  
ATOM    242 2HG  ARG A  16      10.592  12.049  13.190  1.00  1.28           H  
ATOM    243 1HD  ARG A  16      10.870  13.346  11.252  1.00  1.28           H  
ATOM    244 2HD  ARG A  16       9.362  13.891  12.004  1.00  1.28           H  
ATOM    245  HE  ARG A  16      11.565  15.471  12.903  1.00  1.28           H  
ATOM    246 1HH1 ARG A  16       9.426  14.962  10.161  1.00  1.28           H  
ATOM    247 2HH1 ARG A  16       9.566  16.608   9.587  1.00  1.28           H  
ATOM    248 1HH2 ARG A  16      11.741  17.605  12.145  1.00  1.28           H  
ATOM    249 2HH2 ARG A  16      10.878  18.104  10.708  1.00  1.28           H  
ATOM    250  N   ALA A  17       8.424  13.303  17.283  1.00  1.25           N  
ATOM    251  CA  ALA A  17       7.790  13.899  18.448  1.00  1.25           C  
ATOM    252  C   ALA A  17       8.434  13.369  19.735  1.00  1.25           C  
ATOM    253  O   ALA A  17       8.669  14.132  20.677  1.00  1.25           O  
ATOM    254  CB  ALA A  17       6.299  13.614  18.437  1.00  1.25           C  
ATOM    255  H   ALA A  17       7.869  12.742  16.632  1.00  1.25           H  
ATOM    256  HA  ALA A  17       7.945  14.975  18.405  1.00  1.25           H  
ATOM    257 1HB  ALA A  17       5.837  14.088  19.298  1.00  1.25           H  
ATOM    258 2HB  ALA A  17       5.863  14.010  17.520  1.00  1.25           H  
ATOM    259 3HB  ALA A  17       6.128  12.552  18.483  1.00  1.25           H  
ATOM    260  N   GLN A  18       8.770  12.069  19.758  1.00  1.21           N  
ATOM    261  CA  GLN A  18       9.413  11.471  20.932  1.00  1.21           C  
ATOM    262  C   GLN A  18      10.804  12.076  21.141  1.00  1.21           C  
ATOM    263  O   GLN A  18      11.214  12.346  22.280  1.00  1.21           O  
ATOM    264  CB  GLN A  18       9.519   9.947  20.795  1.00  1.21           C  
ATOM    265  CG  GLN A  18       8.190   9.214  20.839  1.00  1.21           C  
ATOM    266  CD  GLN A  18       8.347   7.707  20.681  1.00  1.21           C  
ATOM    267  OE1 GLN A  18       9.450   7.190  20.468  1.00  1.21           O  
ATOM    268  NE2 GLN A  18       7.234   6.989  20.780  1.00  1.21           N  
ATOM    269  H   GLN A  18       8.526  11.484  18.955  1.00  1.21           H  
ATOM    270  HA  GLN A  18       8.808  11.697  21.808  1.00  1.21           H  
ATOM    271 1HB  GLN A  18      10.003   9.701  19.857  1.00  1.21           H  
ATOM    272 2HB  GLN A  18      10.147   9.556  21.593  1.00  1.21           H  
ATOM    273 1HG  GLN A  18       7.703   9.413  21.792  1.00  1.21           H  
ATOM    274 2HG  GLN A  18       7.570   9.577  20.020  1.00  1.21           H  
ATOM    275 1HE2 GLN A  18       7.268   5.994  20.684  1.00  1.21           H  
ATOM    276 2HE2 GLN A  18       6.360   7.446  20.950  1.00  1.21           H  
ATOM    277  N   ILE A  19      11.521  12.329  20.044  1.00  1.17           N  
ATOM    278  CA  ILE A  19      12.825  12.970  20.148  1.00  1.17           C  
ATOM    279  C   ILE A  19      12.671  14.389  20.666  1.00  1.17           C  
ATOM    280  O   ILE A  19      13.449  14.827  21.512  1.00  1.17           O  
ATOM    281  CB  ILE A  19      13.599  12.963  18.820  1.00  1.17           C  
ATOM    282  CG1 ILE A  19      13.972  11.540  18.424  1.00  1.17           C  
ATOM    283  CG2 ILE A  19      14.829  13.826  18.928  1.00  1.17           C  
ATOM    284  CD1 ILE A  19      14.868  10.832  19.423  1.00  1.17           C  
ATOM    285  H   ILE A  19      11.153  12.054  19.130  1.00  1.17           H  
ATOM    286  HA  ILE A  19      13.419  12.412  20.871  1.00  1.17           H  
ATOM    287  HB  ILE A  19      12.950  13.357  18.036  1.00  1.17           H  
ATOM    288 1HG1 ILE A  19      13.064  10.958  18.302  1.00  1.17           H  
ATOM    289 2HG1 ILE A  19      14.503  11.570  17.485  1.00  1.17           H  
ATOM    290 1HG2 ILE A  19      15.348  13.826  17.976  1.00  1.17           H  
ATOM    291 2HG2 ILE A  19      14.536  14.840  19.184  1.00  1.17           H  
ATOM    292 3HG2 ILE A  19      15.476  13.426  19.696  1.00  1.17           H  
ATOM    293 1HD1 ILE A  19      15.087   9.833  19.050  1.00  1.17           H  
ATOM    294 2HD1 ILE A  19      15.800  11.387  19.543  1.00  1.17           H  
ATOM    295 3HD1 ILE A  19      14.362  10.761  20.385  1.00  1.17           H  
ATOM    296  N   ALA A  20      11.668  15.120  20.171  1.00  1.12           N  
ATOM    297  CA  ALA A  20      11.444  16.472  20.659  1.00  1.12           C  
ATOM    298  C   ALA A  20      11.148  16.459  22.156  1.00  1.12           C  
ATOM    299  O   ALA A  20      11.657  17.298  22.905  1.00  1.12           O  
ATOM    300  CB  ALA A  20      10.303  17.116  19.907  1.00  1.12           C  
ATOM    301  H   ALA A  20      11.063  14.731  19.447  1.00  1.12           H  
ATOM    302  HA  ALA A  20      12.348  17.048  20.494  1.00  1.12           H  
ATOM    303 1HB  ALA A  20      10.159  18.132  20.266  1.00  1.12           H  
ATOM    304 2HB  ALA A  20      10.533  17.131  18.843  1.00  1.12           H  
ATOM    305 3HB  ALA A  20       9.395  16.541  20.071  1.00  1.12           H  
ATOM    306  N   ALA A  21      10.348  15.483  22.603  1.00  1.06           N  
ATOM    307  CA  ALA A  21      10.035  15.346  24.018  1.00  1.06           C  
ATOM    308  C   ALA A  21      11.304  15.060  24.817  1.00  1.06           C  
ATOM    309  O   ALA A  21      11.506  15.606  25.907  1.00  1.06           O  
ATOM    310  CB  ALA A  21       9.017  14.241  24.223  1.00  1.06           C  
ATOM    311  H   ALA A  21       9.927  14.835  21.937  1.00  1.06           H  
ATOM    312  HA  ALA A  21       9.617  16.289  24.367  1.00  1.06           H  
ATOM    313 1HB  ALA A  21       8.773  14.161  25.280  1.00  1.06           H  
ATOM    314 2HB  ALA A  21       8.115  14.473  23.654  1.00  1.06           H  
ATOM    315 3HB  ALA A  21       9.430  13.300  23.874  1.00  1.06           H  
ATOM    316  N   THR A  22      12.186  14.240  24.245  1.00  0.99           N  
ATOM    317  CA  THR A  22      13.438  13.893  24.889  1.00  0.99           C  
ATOM    318  C   THR A  22      14.301  15.143  25.016  1.00  0.99           C  
ATOM    319  O   THR A  22      14.893  15.385  26.069  1.00  0.99           O  
ATOM    320  CB  THR A  22      14.184  12.810  24.105  1.00  0.99           C  
ATOM    321  OG1 THR A  22      13.358  11.633  24.015  1.00  0.99           O  
ATOM    322  CG2 THR A  22      15.480  12.466  24.824  1.00  0.99           C  
ATOM    323  H   THR A  22      11.955  13.802  23.354  1.00  0.99           H  
ATOM    324  HA  THR A  22      13.226  13.515  25.887  1.00  0.99           H  
ATOM    325  HB  THR A  22      14.405  13.165  23.108  1.00  0.99           H  
ATOM    326  HG1 THR A  22      12.553  11.843  23.478  1.00  0.99           H  
ATOM    327 1HG2 THR A  22      16.012  11.690  24.269  1.00  0.99           H  
ATOM    328 2HG2 THR A  22      16.107  13.357  24.900  1.00  0.99           H  
ATOM    329 3HG2 THR A  22      15.253  12.107  25.817  1.00  0.99           H  
ATOM    330  N   ARG A  23      14.354  15.949  23.952  1.00  0.93           N  
ATOM    331  CA  ARG A  23      15.124  17.185  23.972  1.00  0.93           C  
ATOM    332  C   ARG A  23      14.571  18.122  25.046  1.00  0.93           C  
ATOM    333  O   ARG A  23      15.341  18.776  25.759  1.00  0.93           O  
ATOM    334  CB  ARG A  23      15.075  17.856  22.603  1.00  0.93           C  
ATOM    335  CG  ARG A  23      15.875  17.135  21.527  1.00  0.93           C  
ATOM    336  CD  ARG A  23      15.607  17.611  20.146  1.00  0.93           C  
ATOM    337  NE  ARG A  23      16.071  18.970  19.914  1.00  0.93           N  
ATOM    338  CZ  ARG A  23      15.737  19.711  18.837  1.00  0.93           C  
ATOM    339  NH1 ARG A  23      14.938  19.208  17.919  1.00  0.93           N  
ATOM    340  NH2 ARG A  23      16.209  20.939  18.698  1.00  0.93           N  
ATOM    341  H   ARG A  23      13.858  15.680  23.103  1.00  0.93           H  
ATOM    342  HA  ARG A  23      16.159  16.949  24.207  1.00  0.93           H  
ATOM    343 1HB  ARG A  23      14.048  17.913  22.264  1.00  0.93           H  
ATOM    344 2HB  ARG A  23      15.454  18.872  22.680  1.00  0.93           H  
ATOM    345 1HG  ARG A  23      16.909  17.351  21.710  1.00  0.93           H  
ATOM    346 2HG  ARG A  23      15.700  16.061  21.582  1.00  0.93           H  
ATOM    347 1HD  ARG A  23      16.116  16.953  19.445  1.00  0.93           H  
ATOM    348 2HD  ARG A  23      14.541  17.579  19.951  1.00  0.93           H  
ATOM    349  HE  ARG A  23      16.688  19.385  20.602  1.00  0.93           H  
ATOM    350 1HH1 ARG A  23      14.575  18.271  18.022  1.00  0.93           H  
ATOM    351 2HH1 ARG A  23      14.688  19.760  17.110  1.00  0.93           H  
ATOM    352 1HH2 ARG A  23      16.824  21.328  19.400  1.00  0.93           H  
ATOM    353 2HH2 ARG A  23      15.956  21.488  17.890  1.00  0.93           H  
ATOM    354  N   ALA A  24      13.239  18.164  25.196  1.00  0.86           N  
ATOM    355  CA  ALA A  24      12.633  18.980  26.237  1.00  0.86           C  
ATOM    356  C   ALA A  24      13.093  18.497  27.615  1.00  0.86           C  
ATOM    357  O   ALA A  24      13.390  19.310  28.493  1.00  0.86           O  
ATOM    358  CB  ALA A  24      11.119  18.938  26.133  1.00  0.86           C  
ATOM    359  H   ALA A  24      12.641  17.638  24.557  1.00  0.86           H  
ATOM    360  HA  ALA A  24      12.969  20.007  26.104  1.00  0.86           H  
ATOM    361 1HB  ALA A  24      10.684  19.568  26.903  1.00  0.86           H  
ATOM    362 2HB  ALA A  24      10.816  19.297  25.149  1.00  0.86           H  
ATOM    363 3HB  ALA A  24      10.773  17.924  26.265  1.00  0.86           H  
ATOM    364  N   ARG A  25      13.186  17.169  27.796  1.00  0.80           N  
ATOM    365  CA  ARG A  25      13.676  16.600  29.050  1.00  0.80           C  
ATOM    366  C   ARG A  25      15.112  17.044  29.316  1.00  0.80           C  
ATOM    367  O   ARG A  25      15.467  17.378  30.449  1.00  0.80           O  
ATOM    368  CB  ARG A  25      13.604  15.079  29.049  1.00  0.80           C  
ATOM    369  CG  ARG A  25      14.021  14.417  30.356  1.00  0.80           C  
ATOM    370  CD  ARG A  25      13.773  12.940  30.337  1.00  0.80           C  
ATOM    371  NE  ARG A  25      14.603  12.233  29.366  1.00  0.80           N  
ATOM    372  CZ  ARG A  25      14.326  10.996  28.894  1.00  0.80           C  
ATOM    373  NH1 ARG A  25      13.243  10.373  29.303  1.00  0.80           N  
ATOM    374  NH2 ARG A  25      15.133  10.401  28.030  1.00  0.80           N  
ATOM    375  H   ARG A  25      12.884  16.546  27.046  1.00  0.80           H  
ATOM    376  HA  ARG A  25      13.046  16.963  29.859  1.00  0.80           H  
ATOM    377 1HB  ARG A  25      12.595  14.759  28.796  1.00  0.80           H  
ATOM    378 2HB  ARG A  25      14.266  14.686  28.291  1.00  0.80           H  
ATOM    379 1HG  ARG A  25      15.081  14.592  30.523  1.00  0.80           H  
ATOM    380 2HG  ARG A  25      13.451  14.848  31.179  1.00  0.80           H  
ATOM    381 1HD  ARG A  25      13.984  12.528  31.324  1.00  0.80           H  
ATOM    382 2HD  ARG A  25      12.729  12.756  30.086  1.00  0.80           H  
ATOM    383  HE  ARG A  25      15.443  12.692  29.037  1.00  0.80           H  
ATOM    384 1HH1 ARG A  25      12.622  10.819  29.964  1.00  0.80           H  
ATOM    385 2HH1 ARG A  25      13.031   9.449  28.956  1.00  0.80           H  
ATOM    386 1HH2 ARG A  25      15.978  10.863  27.717  1.00  0.80           H  
ATOM    387 2HH2 ARG A  25      14.910   9.477  27.688  1.00  0.80           H  
ATOM    388  N   ILE A  26      15.936  17.096  28.264  1.00  0.75           N  
ATOM    389  CA  ILE A  26      17.321  17.504  28.462  1.00  0.75           C  
ATOM    390  C   ILE A  26      17.334  18.934  28.962  1.00  0.75           C  
ATOM    391  O   ILE A  26      18.034  19.255  29.925  1.00  0.75           O  
ATOM    392  CB  ILE A  26      18.126  17.498  27.141  1.00  0.75           C  
ATOM    393  CG1 ILE A  26      18.234  16.131  26.561  1.00  0.75           C  
ATOM    394  CG2 ILE A  26      19.502  18.060  27.372  1.00  0.75           C  
ATOM    395  CD1 ILE A  26      18.892  15.172  27.416  1.00  0.75           C  
ATOM    396  H   ILE A  26      15.599  16.799  27.346  1.00  0.75           H  
ATOM    397  HA  ILE A  26      17.792  16.859  29.200  1.00  0.75           H  
ATOM    398  HB  ILE A  26      17.621  18.120  26.415  1.00  0.75           H  
ATOM    399 1HG1 ILE A  26      17.248  15.769  26.334  1.00  0.75           H  
ATOM    400 2HG1 ILE A  26      18.801  16.198  25.649  1.00  0.75           H  
ATOM    401 1HG2 ILE A  26      20.049  18.079  26.432  1.00  0.75           H  
ATOM    402 2HG2 ILE A  26      19.418  19.073  27.764  1.00  0.75           H  
ATOM    403 3HG2 ILE A  26      20.018  17.432  28.078  1.00  0.75           H  
ATOM    404 1HD1 ILE A  26      18.927  14.212  26.899  1.00  0.75           H  
ATOM    405 2HD1 ILE A  26      19.905  15.504  27.640  1.00  0.75           H  
ATOM    406 3HD1 ILE A  26      18.326  15.082  28.339  1.00  0.75           H  
ATOM    407  N   ALA A  27      16.508  19.777  28.334  1.00  0.71           N  
ATOM    408  CA  ALA A  27      16.407  21.171  28.724  1.00  0.71           C  
ATOM    409  C   ALA A  27      15.917  21.306  30.162  1.00  0.71           C  
ATOM    410  O   ALA A  27      16.415  22.151  30.913  1.00  0.71           O  
ATOM    411  CB  ALA A  27      15.463  21.896  27.785  1.00  0.71           C  
ATOM    412  H   ALA A  27      15.960  19.435  27.545  1.00  0.71           H  
ATOM    413  HA  ALA A  27      17.393  21.617  28.652  1.00  0.71           H  
ATOM    414 1HB  ALA A  27      15.410  22.945  28.062  1.00  0.71           H  
ATOM    415 2HB  ALA A  27      15.833  21.804  26.764  1.00  0.71           H  
ATOM    416 3HB  ALA A  27      14.475  21.456  27.849  1.00  0.71           H  
ATOM    417  N   ALA A  28      14.962  20.464  30.564  1.00  0.68           N  
ATOM    418  CA  ALA A  28      14.449  20.506  31.924  1.00  0.68           C  
ATOM    419  C   ALA A  28      15.549  20.197  32.927  1.00  0.68           C  
ATOM    420  O   ALA A  28      15.676  20.875  33.948  1.00  0.68           O  
ATOM    421  CB  ALA A  28      13.312  19.522  32.088  1.00  0.68           C  
ATOM    422  H   ALA A  28      14.561  19.804  29.896  1.00  0.68           H  
ATOM    423  HA  ALA A  28      14.083  21.515  32.117  1.00  0.68           H  
ATOM    424 1HB  ALA A  28      12.921  19.578  33.101  1.00  0.68           H  
ATOM    425 2HB  ALA A  28      12.523  19.761  31.374  1.00  0.68           H  
ATOM    426 3HB  ALA A  28      13.677  18.517  31.897  1.00  0.68           H  
ATOM    427  N   VAL A  29      16.389  19.213  32.608  1.00  0.66           N  
ATOM    428  CA  VAL A  29      17.479  18.878  33.506  1.00  0.66           C  
ATOM    429  C   VAL A  29      18.465  20.033  33.547  1.00  0.66           C  
ATOM    430  O   VAL A  29      18.952  20.395  34.619  1.00  0.66           O  
ATOM    431  CB  VAL A  29      18.155  17.557  33.126  1.00  0.66           C  
ATOM    432  CG1 VAL A  29      19.397  17.350  33.991  1.00  0.66           C  
ATOM    433  CG2 VAL A  29      17.176  16.420  33.343  1.00  0.66           C  
ATOM    434  H   VAL A  29      16.240  18.677  31.751  1.00  0.66           H  
ATOM    435  HA  VAL A  29      17.068  18.746  34.506  1.00  0.66           H  
ATOM    436  HB  VAL A  29      18.465  17.591  32.078  1.00  0.66           H  
ATOM    437 1HG1 VAL A  29      19.879  16.415  33.722  1.00  0.66           H  
ATOM    438 2HG1 VAL A  29      20.077  18.173  33.822  1.00  0.66           H  
ATOM    439 3HG1 VAL A  29      19.120  17.321  35.044  1.00  0.66           H  
ATOM    440 1HG2 VAL A  29      17.644  15.490  33.089  1.00  0.66           H  
ATOM    441 2HG2 VAL A  29      16.875  16.396  34.388  1.00  0.66           H  
ATOM    442 3HG2 VAL A  29      16.298  16.572  32.715  1.00  0.66           H  
ATOM    443  N   GLN A  30      18.756  20.632  32.392  1.00  0.64           N  
ATOM    444  CA  GLN A  30      19.673  21.761  32.365  1.00  0.64           C  
ATOM    445  C   GLN A  30      19.123  22.893  33.230  1.00  0.64           C  
ATOM    446  O   GLN A  30      19.877  23.545  33.955  1.00  0.64           O  
ATOM    447  CB  GLN A  30      19.884  22.244  30.929  1.00  0.64           C  
ATOM    448  CG  GLN A  30      20.681  21.292  30.084  1.00  0.64           C  
ATOM    449  CD  GLN A  30      20.731  21.671  28.625  1.00  0.64           C  
ATOM    450  OE1 GLN A  30      19.851  22.369  28.114  1.00  0.64           O  
ATOM    451  NE2 GLN A  30      21.767  21.215  27.932  1.00  0.64           N  
ATOM    452  H   GLN A  30      18.344  20.288  31.522  1.00  0.64           H  
ATOM    453  HA  GLN A  30      20.629  21.449  32.770  1.00  0.64           H  
ATOM    454 1HB  GLN A  30      18.921  22.386  30.453  1.00  0.64           H  
ATOM    455 2HB  GLN A  30      20.390  23.207  30.939  1.00  0.64           H  
ATOM    456 1HG  GLN A  30      21.696  21.267  30.463  1.00  0.64           H  
ATOM    457 2HG  GLN A  30      20.230  20.324  30.164  1.00  0.64           H  
ATOM    458 1HE2 GLN A  30      21.853  21.434  26.959  1.00  0.64           H  
ATOM    459 2HE2 GLN A  30      22.466  20.666  28.382  1.00  0.64           H  
ATOM    460  N   ALA A  31      17.804  23.116  33.184  1.00  0.62           N  
ATOM    461  CA  ALA A  31      17.187  24.151  34.005  1.00  0.62           C  
ATOM    462  C   ALA A  31      17.393  23.859  35.491  1.00  0.62           C  
ATOM    463  O   ALA A  31      17.687  24.770  36.271  1.00  0.62           O  
ATOM    464  CB  ALA A  31      15.705  24.256  33.696  1.00  0.62           C  
ATOM    465  H   ALA A  31      17.224  22.573  32.545  1.00  0.62           H  
ATOM    466  HA  ALA A  31      17.671  25.100  33.773  1.00  0.62           H  
ATOM    467 1HB  ALA A  31      15.264  25.047  34.297  1.00  0.62           H  
ATOM    468 2HB  ALA A  31      15.572  24.481  32.637  1.00  0.62           H  
ATOM    469 3HB  ALA A  31      15.218  23.316  33.927  1.00  0.62           H  
ATOM    470  N   GLU A  32      17.292  22.581  35.881  1.00  0.61           N  
ATOM    471  CA  GLU A  32      17.502  22.210  37.278  1.00  0.61           C  
ATOM    472  C   GLU A  32      18.951  22.440  37.691  1.00  0.61           C  
ATOM    473  O   GLU A  32      19.230  22.899  38.802  1.00  0.61           O  
ATOM    474  CB  GLU A  32      17.104  20.753  37.518  1.00  0.61           C  
ATOM    475  CG  GLU A  32      15.608  20.493  37.463  1.00  0.61           C  
ATOM    476  CD  GLU A  32      14.881  21.254  38.532  1.00  0.61           C  
ATOM    477  OE1 GLU A  32      15.322  21.196  39.657  1.00  0.61           O  
ATOM    478  OE2 GLU A  32      13.897  21.894  38.241  1.00  0.61           O  
ATOM    479  H   GLU A  32      17.024  21.870  35.197  1.00  0.61           H  
ATOM    480  HA  GLU A  32      16.867  22.841  37.897  1.00  0.61           H  
ATOM    481 1HB  GLU A  32      17.578  20.120  36.770  1.00  0.61           H  
ATOM    482 2HB  GLU A  32      17.470  20.433  38.493  1.00  0.61           H  
ATOM    483 1HG  GLU A  32      15.231  20.800  36.489  1.00  0.61           H  
ATOM    484 2HG  GLU A  32      15.424  19.427  37.579  1.00  0.61           H  
ATOM    485  N   ILE A  33      19.874  22.190  36.774  1.00  0.60           N  
ATOM    486  CA  ILE A  33      21.284  22.427  37.038  1.00  0.60           C  
ATOM    487  C   ILE A  33      21.537  23.908  37.255  1.00  0.60           C  
ATOM    488  O   ILE A  33      22.147  24.292  38.256  1.00  0.60           O  
ATOM    489  CB  ILE A  33      22.103  21.859  35.877  1.00  0.60           C  
ATOM    490  CG1 ILE A  33      21.969  20.365  35.949  1.00  0.60           C  
ATOM    491  CG2 ILE A  33      23.540  22.304  35.906  1.00  0.60           C  
ATOM    492  CD1 ILE A  33      22.393  19.653  34.775  1.00  0.60           C  
ATOM    493  H   ILE A  33      19.583  21.791  35.880  1.00  0.60           H  
ATOM    494  HA  ILE A  33      21.561  21.894  37.945  1.00  0.60           H  
ATOM    495  HB  ILE A  33      21.662  22.181  34.948  1.00  0.60           H  
ATOM    496 1HG1 ILE A  33      22.579  20.019  36.778  1.00  0.60           H  
ATOM    497 2HG1 ILE A  33      20.933  20.116  36.144  1.00  0.60           H  
ATOM    498 1HG2 ILE A  33      24.064  21.874  35.059  1.00  0.60           H  
ATOM    499 2HG2 ILE A  33      23.588  23.393  35.848  1.00  0.60           H  
ATOM    500 3HG2 ILE A  33      23.993  21.973  36.803  1.00  0.60           H  
ATOM    501 1HD1 ILE A  33      22.269  18.597  34.947  1.00  0.60           H  
ATOM    502 2HD1 ILE A  33      21.779  19.958  33.953  1.00  0.60           H  
ATOM    503 3HD1 ILE A  33      23.406  19.871  34.559  1.00  0.60           H  
ATOM    504  N   GLU A  34      21.012  24.755  36.367  1.00  0.60           N  
ATOM    505  CA  GLU A  34      21.203  26.188  36.544  1.00  0.60           C  
ATOM    506  C   GLU A  34      20.542  26.680  37.837  1.00  0.60           C  
ATOM    507  O   GLU A  34      21.111  27.514  38.549  1.00  0.60           O  
ATOM    508  CB  GLU A  34      20.677  26.978  35.335  1.00  0.60           C  
ATOM    509  CG  GLU A  34      21.518  26.822  34.052  1.00  0.60           C  
ATOM    510  CD  GLU A  34      21.011  27.658  32.873  1.00  0.60           C  
ATOM    511  OE1 GLU A  34      19.964  28.256  32.985  1.00  0.60           O  
ATOM    512  OE2 GLU A  34      21.689  27.698  31.869  1.00  0.60           O  
ATOM    513  H   GLU A  34      20.505  24.392  35.558  1.00  0.60           H  
ATOM    514  HA  GLU A  34      22.273  26.378  36.621  1.00  0.60           H  
ATOM    515 1HB  GLU A  34      19.662  26.641  35.105  1.00  0.60           H  
ATOM    516 2HB  GLU A  34      20.624  28.036  35.583  1.00  0.60           H  
ATOM    517 1HG  GLU A  34      22.548  27.107  34.271  1.00  0.60           H  
ATOM    518 2HG  GLU A  34      21.517  25.769  33.769  1.00  0.60           H  
ATOM    519  N   ARG A  35      19.363  26.134  38.173  1.00  0.60           N  
ATOM    520  CA  ARG A  35      18.666  26.509  39.400  1.00  0.60           C  
ATOM    521  C   ARG A  35      19.546  26.221  40.606  1.00  0.60           C  
ATOM    522  O   ARG A  35      19.784  27.102  41.433  1.00  0.60           O  
ATOM    523  CB  ARG A  35      17.340  25.756  39.529  1.00  0.60           C  
ATOM    524  CG  ARG A  35      16.484  26.096  40.764  1.00  0.60           C  
ATOM    525  CD  ARG A  35      15.200  25.266  40.828  1.00  0.60           C  
ATOM    526  NE  ARG A  35      15.417  23.835  41.125  1.00  0.60           N  
ATOM    527  CZ  ARG A  35      15.639  23.326  42.345  1.00  0.60           C  
ATOM    528  NH1 ARG A  35      15.664  24.101  43.398  1.00  0.60           N  
ATOM    529  NH2 ARG A  35      15.807  22.034  42.456  1.00  0.60           N  
ATOM    530  H   ARG A  35      18.919  25.466  37.543  1.00  0.60           H  
ATOM    531  HA  ARG A  35      18.458  27.578  39.367  1.00  0.60           H  
ATOM    532 1HB  ARG A  35      16.737  25.937  38.641  1.00  0.60           H  
ATOM    533 2HB  ARG A  35      17.539  24.687  39.563  1.00  0.60           H  
ATOM    534 1HG  ARG A  35      17.068  25.888  41.664  1.00  0.60           H  
ATOM    535 2HG  ARG A  35      16.215  27.151  40.743  1.00  0.60           H  
ATOM    536 1HD  ARG A  35      14.551  25.674  41.600  1.00  0.60           H  
ATOM    537 2HD  ARG A  35      14.693  25.329  39.864  1.00  0.60           H  
ATOM    538  HE  ARG A  35      15.384  23.146  40.359  1.00  0.60           H  
ATOM    539 1HH1 ARG A  35      15.496  25.092  43.283  1.00  0.60           H  
ATOM    540 2HH1 ARG A  35      15.822  23.704  44.313  1.00  0.60           H  
ATOM    541 1HH2 ARG A  35      15.746  21.472  41.597  1.00  0.60           H  
ATOM    542 2HH2 ARG A  35      15.965  21.608  43.355  1.00  0.60           H  
ATOM    543  N   LEU A  36      20.067  25.000  40.684  1.00  0.60           N  
ATOM    544  CA  LEU A  36      20.916  24.612  41.797  1.00  0.60           C  
ATOM    545  C   LEU A  36      22.197  25.429  41.857  1.00  0.60           C  
ATOM    546  O   LEU A  36      22.624  25.831  42.942  1.00  0.60           O  
ATOM    547  CB  LEU A  36      21.222  23.130  41.681  1.00  0.60           C  
ATOM    548  CG  LEU A  36      20.039  22.205  41.962  1.00  0.60           C  
ATOM    549  CD1 LEU A  36      20.396  20.801  41.562  1.00  0.60           C  
ATOM    550  CD2 LEU A  36      19.717  22.258  43.462  1.00  0.60           C  
ATOM    551  H   LEU A  36      19.852  24.313  39.960  1.00  0.60           H  
ATOM    552  HA  LEU A  36      20.365  24.776  42.716  1.00  0.60           H  
ATOM    553 1HB  LEU A  36      21.551  22.932  40.663  1.00  0.60           H  
ATOM    554 2HB  LEU A  36      22.031  22.876  42.368  1.00  0.60           H  
ATOM    555  HG  LEU A  36      19.171  22.527  41.380  1.00  0.60           H  
ATOM    556 1HD1 LEU A  36      19.558  20.136  41.764  1.00  0.60           H  
ATOM    557 2HD1 LEU A  36      20.636  20.772  40.497  1.00  0.60           H  
ATOM    558 3HD1 LEU A  36      21.242  20.501  42.138  1.00  0.60           H  
ATOM    559 1HD2 LEU A  36      18.877  21.601  43.675  1.00  0.60           H  
ATOM    560 2HD2 LEU A  36      20.589  21.929  44.038  1.00  0.60           H  
ATOM    561 3HD2 LEU A  36      19.464  23.269  43.743  1.00  0.60           H  
ATOM    562  N   GLN A  37      22.797  25.733  40.709  1.00  0.64           N  
ATOM    563  CA  GLN A  37      24.013  26.528  40.736  1.00  0.64           C  
ATOM    564  C   GLN A  37      23.707  27.918  41.289  1.00  0.64           C  
ATOM    565  O   GLN A  37      24.458  28.450  42.114  1.00  0.64           O  
ATOM    566  CB  GLN A  37      24.601  26.608  39.326  1.00  0.64           C  
ATOM    567  CG  GLN A  37      25.173  25.285  38.850  1.00  0.64           C  
ATOM    568  CD  GLN A  37      25.539  25.270  37.386  1.00  0.64           C  
ATOM    569  OE1 GLN A  37      25.019  26.052  36.584  1.00  0.64           O  
ATOM    570  NE2 GLN A  37      26.442  24.368  37.013  1.00  0.64           N  
ATOM    571  H   GLN A  37      22.431  25.385  39.821  1.00  0.64           H  
ATOM    572  HA  GLN A  37      24.733  26.046  41.395  1.00  0.64           H  
ATOM    573 1HB  GLN A  37      23.818  26.908  38.628  1.00  0.64           H  
ATOM    574 2HB  GLN A  37      25.384  27.362  39.294  1.00  0.64           H  
ATOM    575 1HG  GLN A  37      26.070  25.078  39.424  1.00  0.64           H  
ATOM    576 2HG  GLN A  37      24.441  24.522  39.027  1.00  0.64           H  
ATOM    577 1HE2 GLN A  37      26.722  24.308  36.055  1.00  0.64           H  
ATOM    578 2HE2 GLN A  37      26.847  23.753  37.687  1.00  0.64           H  
ATOM    579  N   ALA A  38      22.572  28.496  40.870  1.00  0.75           N  
ATOM    580  CA  ALA A  38      22.178  29.807  41.366  1.00  0.75           C  
ATOM    581  C   ALA A  38      21.935  29.753  42.863  1.00  0.75           C  
ATOM    582  O   ALA A  38      22.347  30.652  43.596  1.00  0.75           O  
ATOM    583  CB  ALA A  38      20.923  30.288  40.658  1.00  0.75           C  
ATOM    584  H   ALA A  38      21.985  28.028  40.179  1.00  0.75           H  
ATOM    585  HA  ALA A  38      22.992  30.504  41.174  1.00  0.75           H  
ATOM    586 1HB  ALA A  38      20.655  31.272  41.028  1.00  0.75           H  
ATOM    587 2HB  ALA A  38      21.110  30.337  39.586  1.00  0.75           H  
ATOM    588 3HB  ALA A  38      20.110  29.591  40.852  1.00  0.75           H  
ATOM    589  N   LEU A  39      21.314  28.672  43.335  1.00  1.03           N  
ATOM    590  CA  LEU A  39      21.037  28.544  44.754  1.00  1.03           C  
ATOM    591  C   LEU A  39      22.313  28.469  45.566  1.00  1.03           C  
ATOM    592  O   LEU A  39      22.389  29.057  46.646  1.00  1.03           O  
ATOM    593  CB  LEU A  39      20.169  27.328  45.024  1.00  1.03           C  
ATOM    594  CG  LEU A  39      18.755  27.427  44.546  1.00  1.03           C  
ATOM    595  CD1 LEU A  39      18.089  26.099  44.714  1.00  1.03           C  
ATOM    596  CD2 LEU A  39      18.049  28.493  45.344  1.00  1.03           C  
ATOM    597  H   LEU A  39      20.987  27.955  42.687  1.00  1.03           H  
ATOM    598  HA  LEU A  39      20.485  29.423  45.070  1.00  1.03           H  
ATOM    599 1HB  LEU A  39      20.632  26.453  44.575  1.00  1.03           H  
ATOM    600 2HB  LEU A  39      20.124  27.191  46.073  1.00  1.03           H  
ATOM    601  HG  LEU A  39      18.733  27.694  43.501  1.00  1.03           H  
ATOM    602 1HD1 LEU A  39      17.071  26.186  44.372  1.00  1.03           H  
ATOM    603 2HD1 LEU A  39      18.608  25.360  44.132  1.00  1.03           H  
ATOM    604 3HD1 LEU A  39      18.102  25.817  45.760  1.00  1.03           H  
ATOM    605 1HD2 LEU A  39      17.015  28.575  45.008  1.00  1.03           H  
ATOM    606 2HD2 LEU A  39      18.070  28.225  46.402  1.00  1.03           H  
ATOM    607 3HD2 LEU A  39      18.554  29.447  45.201  1.00  1.03           H  
ATOM    608  N   ILE A  40      23.337  27.803  45.037  1.00  1.64           N  
ATOM    609  CA  ILE A  40      24.600  27.734  45.753  1.00  1.64           C  
ATOM    610  C   ILE A  40      25.199  29.126  45.891  1.00  1.64           C  
ATOM    611  O   ILE A  40      25.678  29.493  46.964  1.00  1.64           O  
ATOM    612  CB  ILE A  40      25.609  26.803  45.059  1.00  1.64           C  
ATOM    613  CG1 ILE A  40      25.115  25.365  45.171  1.00  1.64           C  
ATOM    614  CG2 ILE A  40      26.967  26.962  45.722  1.00  1.64           C  
ATOM    615  CD1 ILE A  40      25.839  24.360  44.307  1.00  1.64           C  
ATOM    616  H   ILE A  40      23.217  27.310  44.150  1.00  1.64           H  
ATOM    617  HA  ILE A  40      24.413  27.347  46.750  1.00  1.64           H  
ATOM    618  HB  ILE A  40      25.676  27.051  43.998  1.00  1.64           H  
ATOM    619 1HG1 ILE A  40      25.212  25.054  46.200  1.00  1.64           H  
ATOM    620 2HG1 ILE A  40      24.069  25.357  44.900  1.00  1.64           H  
ATOM    621 1HG2 ILE A  40      27.685  26.301  45.243  1.00  1.64           H  
ATOM    622 2HG2 ILE A  40      27.299  27.995  45.621  1.00  1.64           H  
ATOM    623 3HG2 ILE A  40      26.882  26.712  46.776  1.00  1.64           H  
ATOM    624 1HD1 ILE A  40      25.403  23.375  44.452  1.00  1.64           H  
ATOM    625 2HD1 ILE A  40      25.732  24.653  43.267  1.00  1.64           H  
ATOM    626 3HD1 ILE A  40      26.893  24.333  44.574  1.00  1.64           H  
ATOM    627  N   GLU A  41      25.186  29.907  44.809  1.00  2.81           N  
ATOM    628  CA  GLU A  41      25.714  31.265  44.896  1.00  2.81           C  
ATOM    629  C   GLU A  41      24.880  32.158  45.833  1.00  2.81           C  
ATOM    630  O   GLU A  41      25.434  32.959  46.589  1.00  2.81           O  
ATOM    631  CB  GLU A  41      25.804  31.913  43.505  1.00  2.81           C  
ATOM    632  CG  GLU A  41      26.880  31.314  42.589  1.00  2.81           C  
ATOM    633  CD  GLU A  41      26.995  32.018  41.237  1.00  2.81           C  
ATOM    634  OE1 GLU A  41      26.199  32.887  40.958  1.00  2.81           O  
ATOM    635  OE2 GLU A  41      27.893  31.686  40.496  1.00  2.81           O  
ATOM    636  H   GLU A  41      24.800  29.550  43.930  1.00  2.81           H  
ATOM    637  HA  GLU A  41      26.721  31.205  45.305  1.00  2.81           H  
ATOM    638 1HB  GLU A  41      24.841  31.804  42.999  1.00  2.81           H  
ATOM    639 2HB  GLU A  41      25.999  32.978  43.612  1.00  2.81           H  
ATOM    640 1HG  GLU A  41      27.841  31.362  43.097  1.00  2.81           H  
ATOM    641 2HG  GLU A  41      26.640  30.261  42.424  1.00  2.81           H  
ATOM    642  N   LYS A  42      23.549  32.007  45.799  1.00  4.48           N  
ATOM    643  CA  LYS A  42      22.654  32.809  46.636  1.00  4.48           C  
ATOM    644  C   LYS A  42      22.753  32.469  48.121  1.00  4.48           C  
ATOM    645  O   LYS A  42      22.683  33.361  48.970  1.00  4.48           O  
ATOM    646  CB  LYS A  42      21.204  32.656  46.176  1.00  4.48           C  
ATOM    647  CG  LYS A  42      20.886  33.322  44.834  1.00  4.48           C  
ATOM    648  CD  LYS A  42      19.444  33.075  44.419  1.00  4.48           C  
ATOM    649  CE  LYS A  42      19.136  33.729  43.081  1.00  4.48           C  
ATOM    650  NZ  LYS A  42      17.729  33.485  42.651  1.00  4.48           N  
ATOM    651  H   LYS A  42      23.145  31.342  45.141  1.00  4.48           H  
ATOM    652  HA  LYS A  42      22.937  33.854  46.521  1.00  4.48           H  
ATOM    653 1HB  LYS A  42      20.971  31.596  46.082  1.00  4.48           H  
ATOM    654 2HB  LYS A  42      20.537  33.072  46.928  1.00  4.48           H  
ATOM    655 1HG  LYS A  42      21.044  34.396  44.924  1.00  4.48           H  
ATOM    656 2HG  LYS A  42      21.554  32.944  44.066  1.00  4.48           H  
ATOM    657 1HD  LYS A  42      19.277  31.998  44.333  1.00  4.48           H  
ATOM    658 2HD  LYS A  42      18.769  33.471  45.177  1.00  4.48           H  
ATOM    659 1HE  LYS A  42      19.300  34.803  43.162  1.00  4.48           H  
ATOM    660 2HE  LYS A  42      19.811  33.325  42.326  1.00  4.48           H  
ATOM    661 1HZ  LYS A  42      17.565  33.932  41.760  1.00  4.48           H  
ATOM    662 2HZ  LYS A  42      17.572  32.491  42.563  1.00  4.48           H  
ATOM    663 3HZ  LYS A  42      17.096  33.866  43.340  1.00  4.48           H  
ATOM    664  N   ASN A  43      22.918  31.183  48.438  1.00  6.14           N  
ATOM    665  CA  ASN A  43      23.002  30.741  49.821  1.00  6.14           C  
ATOM    666  C   ASN A  43      24.041  29.639  50.035  1.00  6.14           C  
ATOM    667  O   ASN A  43      23.665  28.470  50.166  1.00  6.14           O  
ATOM    668  CB  ASN A  43      21.652  30.240  50.301  1.00  6.14           C  
ATOM    669  CG  ASN A  43      21.658  29.891  51.776  1.00  6.14           C  
ATOM    670  OD1 ASN A  43      22.646  30.149  52.483  1.00  6.14           O  
ATOM    671  ND2 ASN A  43      20.572  29.336  52.251  1.00  6.14           N  
ATOM    672  H   ASN A  43      22.953  30.485  47.697  1.00  6.14           H  
ATOM    673  HA  ASN A  43      23.274  31.594  50.439  1.00  6.14           H  
ATOM    674 1HB  ASN A  43      20.893  31.003  50.118  1.00  6.14           H  
ATOM    675 2HB  ASN A  43      21.372  29.353  49.725  1.00  6.14           H  
ATOM    676 1HD2 ASN A  43      20.514  29.094  53.221  1.00  6.14           H  
ATOM    677 2HD2 ASN A  43      19.797  29.155  51.645  1.00  6.14           H  
ATOM    678  N   PRO A  44      25.339  29.990  50.164  1.00  6.93           N  
ATOM    679  CA  PRO A  44      26.470  29.089  50.338  1.00  6.93           C  
ATOM    680  C   PRO A  44      26.320  28.201  51.579  1.00  6.93           C  
ATOM    681  O   PRO A  44      26.918  27.126  51.654  1.00  6.93           O  
ATOM    682  CB  PRO A  44      27.648  30.066  50.501  1.00  6.93           C  
ATOM    683  CG  PRO A  44      27.205  31.317  49.786  1.00  6.93           C  
ATOM    684  CD  PRO A  44      25.732  31.415  50.060  1.00  6.93           C  
ATOM    685  HA  PRO A  44      26.582  28.484  49.429  1.00  6.93           H  
ATOM    686 1HB  PRO A  44      27.858  30.229  51.568  1.00  6.93           H  
ATOM    687 2HB  PRO A  44      28.553  29.628  50.058  1.00  6.93           H  
ATOM    688 1HG  PRO A  44      27.764  32.191  50.146  1.00  6.93           H  
ATOM    689 2HG  PRO A  44      27.408  31.227  48.704  1.00  6.93           H  
ATOM    690 1HD  PRO A  44      25.536  31.951  50.998  1.00  6.93           H  
ATOM    691 2HD  PRO A  44      25.288  31.906  49.195  1.00  6.93           H  
ATOM    692  N   GLY A  45      25.495  28.623  52.541  1.00  6.24           N  
ATOM    693  CA  GLY A  45      25.257  27.866  53.768  1.00  6.24           C  
ATOM    694  C   GLY A  45      24.704  26.466  53.494  1.00  6.24           C  
ATOM    695  O   GLY A  45      24.887  25.549  54.295  1.00  6.24           O  
ATOM    696  H   GLY A  45      25.008  29.503  52.434  1.00  6.24           H  
ATOM    697 1HA  GLY A  45      26.187  27.790  54.331  1.00  6.24           H  
ATOM    698 2HA  GLY A  45      24.551  28.416  54.390  1.00  6.24           H  
ATOM    699  N   LEU A  46      24.010  26.313  52.366  1.00  4.62           N  
ATOM    700  CA  LEU A  46      23.423  25.045  51.961  1.00  4.62           C  
ATOM    701  C   LEU A  46      24.190  24.425  50.804  1.00  4.62           C  
ATOM    702  O   LEU A  46      23.690  23.510  50.137  1.00  4.62           O  
ATOM    703  CB  LEU A  46      21.972  25.248  51.556  1.00  4.62           C  
ATOM    704  CG  LEU A  46      21.043  25.743  52.644  1.00  4.62           C  
ATOM    705  CD1 LEU A  46      19.671  25.971  52.046  1.00  4.62           C  
ATOM    706  CD2 LEU A  46      20.993  24.730  53.763  1.00  4.62           C  
ATOM    707  H   LEU A  46      23.904  27.112  51.736  1.00  4.62           H  
ATOM    708  HA  LEU A  46      23.461  24.359  52.805  1.00  4.62           H  
ATOM    709 1HB  LEU A  46      21.968  26.007  50.787  1.00  4.62           H  
ATOM    710 2HB  LEU A  46      21.574  24.321  51.143  1.00  4.62           H  
ATOM    711  HG  LEU A  46      21.408  26.691  53.032  1.00  4.62           H  
ATOM    712 1HD1 LEU A  46      18.994  26.339  52.815  1.00  4.62           H  
ATOM    713 2HD1 LEU A  46      19.744  26.707  51.246  1.00  4.62           H  
ATOM    714 3HD1 LEU A  46      19.288  25.035  51.641  1.00  4.62           H  
ATOM    715 1HD2 LEU A  46      20.325  25.088  54.546  1.00  4.62           H  
ATOM    716 2HD2 LEU A  46      20.625  23.779  53.377  1.00  4.62           H  
ATOM    717 3HD2 LEU A  46      21.995  24.592  54.175  1.00  4.62           H  
ATOM    718  N   ARG A  47      25.414  24.907  50.568  1.00  3.05           N  
ATOM    719  CA  ARG A  47      26.220  24.420  49.466  1.00  3.05           C  
ATOM    720  C   ARG A  47      26.399  22.920  49.427  1.00  3.05           C  
ATOM    721  O   ARG A  47      26.296  22.343  48.361  1.00  3.05           O  
ATOM    722  CB  ARG A  47      27.604  25.045  49.477  1.00  3.05           C  
ATOM    723  CG  ARG A  47      28.527  24.552  48.364  1.00  3.05           C  
ATOM    724  CD  ARG A  47      29.838  25.249  48.398  1.00  3.05           C  
ATOM    725  NE  ARG A  47      30.735  24.785  47.344  1.00  3.05           N  
ATOM    726  CZ  ARG A  47      31.548  23.715  47.458  1.00  3.05           C  
ATOM    727  NH1 ARG A  47      31.560  23.024  48.576  1.00  3.05           N  
ATOM    728  NH2 ARG A  47      32.327  23.361  46.450  1.00  3.05           N  
ATOM    729  H   ARG A  47      25.801  25.649  51.150  1.00  3.05           H  
ATOM    730  HA  ARG A  47      25.728  24.724  48.544  1.00  3.05           H  
ATOM    731 1HB  ARG A  47      27.513  26.122  49.364  1.00  3.05           H  
ATOM    732 2HB  ARG A  47      28.087  24.854  50.435  1.00  3.05           H  
ATOM    733 1HG  ARG A  47      28.710  23.484  48.505  1.00  3.05           H  
ATOM    734 2HG  ARG A  47      28.063  24.709  47.394  1.00  3.05           H  
ATOM    735 1HD  ARG A  47      29.679  26.320  48.265  1.00  3.05           H  
ATOM    736 2HD  ARG A  47      30.317  25.070  49.360  1.00  3.05           H  
ATOM    737  HE  ARG A  47      30.746  25.297  46.473  1.00  3.05           H  
ATOM    738 1HH1 ARG A  47      30.959  23.294  49.348  1.00  3.05           H  
ATOM    739 2HH1 ARG A  47      32.159  22.214  48.677  1.00  3.05           H  
ATOM    740 1HH2 ARG A  47      32.316  23.892  45.590  1.00  3.05           H  
ATOM    741 2HH2 ARG A  47      32.932  22.558  46.540  1.00  3.05           H  
ATOM    742  N   GLU A  48      26.656  22.256  50.552  1.00  2.00           N  
ATOM    743  CA  GLU A  48      26.896  20.814  50.469  1.00  2.00           C  
ATOM    744  C   GLU A  48      25.658  20.033  50.007  1.00  2.00           C  
ATOM    745  O   GLU A  48      25.770  19.055  49.259  1.00  2.00           O  
ATOM    746  CB  GLU A  48      27.383  20.279  51.815  1.00  2.00           C  
ATOM    747  CG  GLU A  48      28.793  20.749  52.211  1.00  2.00           C  
ATOM    748  CD  GLU A  48      29.895  20.243  51.288  1.00  2.00           C  
ATOM    749  OE1 GLU A  48      29.956  19.058  51.060  1.00  2.00           O  
ATOM    750  OE2 GLU A  48      30.679  21.045  50.826  1.00  2.00           O  
ATOM    751  H   GLU A  48      26.708  22.746  51.435  1.00  2.00           H  
ATOM    752  HA  GLU A  48      27.686  20.647  49.737  1.00  2.00           H  
ATOM    753 1HB  GLU A  48      26.691  20.589  52.598  1.00  2.00           H  
ATOM    754 2HB  GLU A  48      27.386  19.190  51.792  1.00  2.00           H  
ATOM    755 1HG  GLU A  48      28.808  21.840  52.205  1.00  2.00           H  
ATOM    756 2HG  GLU A  48      28.999  20.418  53.228  1.00  2.00           H  
ATOM    757  N   GLU A  49      24.468  20.464  50.427  1.00  1.39           N  
ATOM    758  CA  GLU A  49      23.265  19.761  50.001  1.00  1.39           C  
ATOM    759  C   GLU A  49      22.975  20.062  48.543  1.00  1.39           C  
ATOM    760  O   GLU A  49      22.701  19.158  47.746  1.00  1.39           O  
ATOM    761  CB  GLU A  49      22.061  20.158  50.858  1.00  1.39           C  
ATOM    762  CG  GLU A  49      20.743  19.517  50.417  1.00  1.39           C  
ATOM    763  CD  GLU A  49      20.679  18.009  50.550  1.00  1.39           C  
ATOM    764  OE1 GLU A  49      21.358  17.456  51.387  1.00  1.39           O  
ATOM    765  OE2 GLU A  49      19.952  17.408  49.774  1.00  1.39           O  
ATOM    766  H   GLU A  49      24.404  21.280  51.022  1.00  1.39           H  
ATOM    767  HA  GLU A  49      23.433  18.689  50.102  1.00  1.39           H  
ATOM    768 1HB  GLU A  49      22.244  19.880  51.895  1.00  1.39           H  
ATOM    769 2HB  GLU A  49      21.936  21.245  50.825  1.00  1.39           H  
ATOM    770 1HG  GLU A  49      19.935  19.953  51.000  1.00  1.39           H  
ATOM    771 2HG  GLU A  49      20.582  19.790  49.376  1.00  1.39           H  
ATOM    772  N   TYR A  50      23.076  21.340  48.185  1.00  1.05           N  
ATOM    773  CA  TYR A  50      22.806  21.751  46.825  1.00  1.05           C  
ATOM    774  C   TYR A  50      23.809  21.130  45.872  1.00  1.05           C  
ATOM    775  O   TYR A  50      23.444  20.698  44.782  1.00  1.05           O  
ATOM    776  CB  TYR A  50      22.847  23.257  46.718  1.00  1.05           C  
ATOM    777  CG  TYR A  50      21.674  23.981  47.302  1.00  1.05           C  
ATOM    778  CD1 TYR A  50      21.845  25.266  47.800  1.00  1.05           C  
ATOM    779  CD2 TYR A  50      20.426  23.381  47.333  1.00  1.05           C  
ATOM    780  CE1 TYR A  50      20.770  25.948  48.326  1.00  1.05           C  
ATOM    781  CE2 TYR A  50      19.351  24.064  47.857  1.00  1.05           C  
ATOM    782  CZ  TYR A  50      19.517  25.343  48.352  1.00  1.05           C  
ATOM    783  OH  TYR A  50      18.435  26.021  48.867  1.00  1.05           O  
ATOM    784  H   TYR A  50      23.330  22.044  48.878  1.00  1.05           H  
ATOM    785  HA  TYR A  50      21.814  21.402  46.545  1.00  1.05           H  
ATOM    786 1HB  TYR A  50      23.743  23.615  47.219  1.00  1.05           H  
ATOM    787 2HB  TYR A  50      22.914  23.524  45.671  1.00  1.05           H  
ATOM    788  HD1 TYR A  50      22.829  25.736  47.774  1.00  1.05           H  
ATOM    789  HD2 TYR A  50      20.292  22.372  46.938  1.00  1.05           H  
ATOM    790  HE1 TYR A  50      20.906  26.959  48.714  1.00  1.05           H  
ATOM    791  HE2 TYR A  50      18.367  23.596  47.879  1.00  1.05           H  
ATOM    792  HH  TYR A  50      17.642  25.490  48.755  1.00  1.05           H  
ATOM    793  N   LEU A  51      25.068  21.065  46.297  1.00  0.85           N  
ATOM    794  CA  LEU A  51      26.161  20.507  45.525  1.00  0.85           C  
ATOM    795  C   LEU A  51      25.911  19.040  45.262  1.00  0.85           C  
ATOM    796  O   LEU A  51      26.101  18.569  44.143  1.00  0.85           O  
ATOM    797  CB  LEU A  51      27.485  20.692  46.263  1.00  0.85           C  
ATOM    798  CG  LEU A  51      28.702  20.170  45.585  1.00  0.85           C  
ATOM    799  CD1 LEU A  51      28.867  20.893  44.246  1.00  0.85           C  
ATOM    800  CD2 LEU A  51      29.885  20.412  46.502  1.00  0.85           C  
ATOM    801  H   LEU A  51      25.298  21.447  47.205  1.00  0.85           H  
ATOM    802  HA  LEU A  51      26.219  21.031  44.576  1.00  0.85           H  
ATOM    803 1HB  LEU A  51      27.644  21.755  46.414  1.00  0.85           H  
ATOM    804 2HB  LEU A  51      27.413  20.211  47.239  1.00  0.85           H  
ATOM    805  HG  LEU A  51      28.597  19.102  45.390  1.00  0.85           H  
ATOM    806 1HD1 LEU A  51      29.759  20.525  43.739  1.00  0.85           H  
ATOM    807 2HD1 LEU A  51      27.993  20.704  43.624  1.00  0.85           H  
ATOM    808 3HD1 LEU A  51      28.964  21.964  44.423  1.00  0.85           H  
ATOM    809 1HD2 LEU A  51      30.799  20.048  46.036  1.00  0.85           H  
ATOM    810 2HD2 LEU A  51      29.964  21.472  46.687  1.00  0.85           H  
ATOM    811 3HD2 LEU A  51      29.725  19.889  47.452  1.00  0.85           H  
ATOM    812  N   ALA A  52      25.497  18.289  46.286  1.00  0.71           N  
ATOM    813  CA  ALA A  52      25.199  16.885  46.061  1.00  0.71           C  
ATOM    814  C   ALA A  52      24.081  16.734  45.022  1.00  0.71           C  
ATOM    815  O   ALA A  52      24.171  15.890  44.118  1.00  0.71           O  
ATOM    816  CB  ALA A  52      24.790  16.232  47.369  1.00  0.71           C  
ATOM    817  H   ALA A  52      25.392  18.684  47.223  1.00  0.71           H  
ATOM    818  HA  ALA A  52      26.095  16.401  45.675  1.00  0.71           H  
ATOM    819 1HB  ALA A  52      24.582  15.178  47.205  1.00  0.71           H  
ATOM    820 2HB  ALA A  52      25.597  16.339  48.095  1.00  0.71           H  
ATOM    821 3HB  ALA A  52      23.893  16.726  47.753  1.00  0.71           H  
ATOM    822  N   GLN A  53      23.055  17.596  45.110  1.00  0.63           N  
ATOM    823  CA  GLN A  53      21.950  17.553  44.155  1.00  0.63           C  
ATOM    824  C   GLN A  53      22.425  17.951  42.764  1.00  0.63           C  
ATOM    825  O   GLN A  53      22.004  17.368  41.762  1.00  0.63           O  
ATOM    826  CB  GLN A  53      20.807  18.477  44.590  1.00  0.63           C  
ATOM    827  CG  GLN A  53      20.065  18.025  45.843  1.00  0.63           C  
ATOM    828  CD  GLN A  53      18.952  18.989  46.265  1.00  0.63           C  
ATOM    829  OE1 GLN A  53      18.393  19.731  45.442  1.00  0.63           O  
ATOM    830  NE2 GLN A  53      18.613  18.979  47.551  1.00  0.63           N  
ATOM    831  H   GLN A  53      23.024  18.269  45.882  1.00  0.63           H  
ATOM    832  HA  GLN A  53      21.575  16.532  44.107  1.00  0.63           H  
ATOM    833 1HB  GLN A  53      21.201  19.472  44.779  1.00  0.63           H  
ATOM    834 2HB  GLN A  53      20.085  18.564  43.783  1.00  0.63           H  
ATOM    835 1HG  GLN A  53      19.620  17.052  45.654  1.00  0.63           H  
ATOM    836 2HG  GLN A  53      20.776  17.951  46.668  1.00  0.63           H  
ATOM    837 1HE2 GLN A  53      17.894  19.581  47.886  1.00  0.63           H  
ATOM    838 2HE2 GLN A  53      19.098  18.360  48.221  1.00  0.63           H  
ATOM    839  N   LEU A  54      23.326  18.928  42.712  1.00  0.60           N  
ATOM    840  CA  LEU A  54      23.875  19.437  41.472  1.00  0.60           C  
ATOM    841  C   LEU A  54      24.660  18.365  40.777  1.00  0.60           C  
ATOM    842  O   LEU A  54      24.481  18.138  39.583  1.00  0.60           O  
ATOM    843  CB  LEU A  54      24.768  20.642  41.746  1.00  0.60           C  
ATOM    844  CG  LEU A  54      25.431  21.239  40.558  1.00  0.60           C  
ATOM    845  CD1 LEU A  54      24.389  21.699  39.588  1.00  0.60           C  
ATOM    846  CD2 LEU A  54      26.286  22.401  41.002  1.00  0.60           C  
ATOM    847  H   LEU A  54      23.615  19.369  43.578  1.00  0.60           H  
ATOM    848  HA  LEU A  54      23.060  19.742  40.821  1.00  0.60           H  
ATOM    849 1HB  LEU A  54      24.175  21.414  42.236  1.00  0.60           H  
ATOM    850 2HB  LEU A  54      25.549  20.336  42.422  1.00  0.60           H  
ATOM    851  HG  LEU A  54      26.050  20.494  40.077  1.00  0.60           H  
ATOM    852 1HD1 LEU A  54      24.896  22.130  38.744  1.00  0.60           H  
ATOM    853 2HD1 LEU A  54      23.777  20.855  39.266  1.00  0.60           H  
ATOM    854 3HD1 LEU A  54      23.757  22.447  40.055  1.00  0.60           H  
ATOM    855 1HD2 LEU A  54      26.777  22.840  40.138  1.00  0.60           H  
ATOM    856 2HD2 LEU A  54      25.651  23.142  41.479  1.00  0.60           H  
ATOM    857 3HD2 LEU A  54      27.037  22.053  41.710  1.00  0.60           H  
ATOM    858  N   ALA A  55      25.538  17.697  41.518  1.00  0.60           N  
ATOM    859  CA  ALA A  55      26.345  16.648  40.941  1.00  0.60           C  
ATOM    860  C   ALA A  55      25.452  15.559  40.377  1.00  0.60           C  
ATOM    861  O   ALA A  55      25.698  15.059  39.275  1.00  0.60           O  
ATOM    862  CB  ALA A  55      27.277  16.079  41.992  1.00  0.60           C  
ATOM    863  H   ALA A  55      25.650  17.934  42.501  1.00  0.60           H  
ATOM    864  HA  ALA A  55      26.931  17.067  40.128  1.00  0.60           H  
ATOM    865 1HB  ALA A  55      27.893  15.298  41.554  1.00  0.60           H  
ATOM    866 2HB  ALA A  55      27.913  16.877  42.379  1.00  0.60           H  
ATOM    867 3HB  ALA A  55      26.683  15.664  42.809  1.00  0.60           H  
ATOM    868  N   ALA A  56      24.380  15.219  41.100  1.00  0.60           N  
ATOM    869  CA  ALA A  56      23.456  14.217  40.603  1.00  0.60           C  
ATOM    870  C   ALA A  56      22.784  14.690  39.318  1.00  0.60           C  
ATOM    871  O   ALA A  56      22.669  13.932  38.350  1.00  0.60           O  
ATOM    872  CB  ALA A  56      22.410  13.915  41.657  1.00  0.60           C  
ATOM    873  H   ALA A  56      24.218  15.638  42.019  1.00  0.60           H  
ATOM    874  HA  ALA A  56      24.021  13.313  40.383  1.00  0.60           H  
ATOM    875 1HB  ALA A  56      21.732  13.148  41.290  1.00  0.60           H  
ATOM    876 2HB  ALA A  56      22.903  13.567  42.565  1.00  0.60           H  
ATOM    877 3HB  ALA A  56      21.849  14.819  41.878  1.00  0.60           H  
ATOM    878  N   ALA A  57      22.368  15.962  39.292  1.00  0.60           N  
ATOM    879  CA  ALA A  57      21.711  16.522  38.122  1.00  0.60           C  
ATOM    880  C   ALA A  57      22.644  16.517  36.919  1.00  0.60           C  
ATOM    881  O   ALA A  57      22.229  16.182  35.808  1.00  0.60           O  
ATOM    882  CB  ALA A  57      21.233  17.929  38.422  1.00  0.60           C  
ATOM    883  H   ALA A  57      22.477  16.546  40.120  1.00  0.60           H  
ATOM    884  HA  ALA A  57      20.850  15.897  37.887  1.00  0.60           H  
ATOM    885 1HB  ALA A  57      20.713  18.321  37.561  1.00  0.60           H  
ATOM    886 2HB  ALA A  57      20.557  17.909  39.275  1.00  0.60           H  
ATOM    887 3HB  ALA A  57      22.087  18.559  38.658  1.00  0.60           H  
ATOM    888  N   LEU A  58      23.914  16.847  37.145  1.00  0.60           N  
ATOM    889  CA  LEU A  58      24.915  16.857  36.089  1.00  0.60           C  
ATOM    890  C   LEU A  58      25.149  15.452  35.565  1.00  0.60           C  
ATOM    891  O   LEU A  58      25.239  15.232  34.355  1.00  0.60           O  
ATOM    892  CB  LEU A  58      26.213  17.451  36.641  1.00  0.60           C  
ATOM    893  CG  LEU A  58      26.179  18.962  36.920  1.00  0.60           C  
ATOM    894  CD1 LEU A  58      27.369  19.366  37.754  1.00  0.60           C  
ATOM    895  CD2 LEU A  58      26.243  19.681  35.606  1.00  0.60           C  
ATOM    896  H   LEU A  58      24.190  17.124  38.087  1.00  0.60           H  
ATOM    897  HA  LEU A  58      24.556  17.481  35.274  1.00  0.60           H  
ATOM    898 1HB  LEU A  58      26.446  16.949  37.577  1.00  0.60           H  
ATOM    899 2HB  LEU A  58      27.017  17.254  35.934  1.00  0.60           H  
ATOM    900  HG  LEU A  58      25.260  19.222  37.448  1.00  0.60           H  
ATOM    901 1HD1 LEU A  58      27.338  20.440  37.931  1.00  0.60           H  
ATOM    902 2HD1 LEU A  58      27.335  18.844  38.702  1.00  0.60           H  
ATOM    903 3HD1 LEU A  58      28.285  19.109  37.228  1.00  0.60           H  
ATOM    904 1HD2 LEU A  58      26.217  20.756  35.778  1.00  0.60           H  
ATOM    905 2HD2 LEU A  58      27.167  19.414  35.096  1.00  0.60           H  
ATOM    906 3HD2 LEU A  58      25.418  19.387  35.001  1.00  0.60           H  
ATOM    907  N   ALA A  59      25.201  14.473  36.472  1.00  0.61           N  
ATOM    908  CA  ALA A  59      25.388  13.096  36.052  1.00  0.61           C  
ATOM    909  C   ALA A  59      24.229  12.656  35.169  1.00  0.61           C  
ATOM    910  O   ALA A  59      24.432  11.997  34.143  1.00  0.61           O  
ATOM    911  CB  ALA A  59      25.494  12.192  37.265  1.00  0.61           C  
ATOM    912  H   ALA A  59      25.142  14.691  37.468  1.00  0.61           H  
ATOM    913  HA  ALA A  59      26.306  13.035  35.469  1.00  0.61           H  
ATOM    914 1HB  ALA A  59      25.649  11.166  36.943  1.00  0.61           H  
ATOM    915 2HB  ALA A  59      26.333  12.514  37.882  1.00  0.61           H  
ATOM    916 3HB  ALA A  59      24.576  12.258  37.844  1.00  0.61           H  
ATOM    917  N   ARG A  60      23.014  13.075  35.548  1.00  0.61           N  
ATOM    918  CA  ARG A  60      21.810  12.735  34.810  1.00  0.61           C  
ATOM    919  C   ARG A  60      21.823  13.424  33.465  1.00  0.61           C  
ATOM    920  O   ARG A  60      21.495  12.823  32.446  1.00  0.61           O  
ATOM    921  CB  ARG A  60      20.571  13.164  35.580  1.00  0.61           C  
ATOM    922  CG  ARG A  60      19.239  12.798  34.951  1.00  0.61           C  
ATOM    923  CD  ARG A  60      19.047  11.306  34.849  1.00  0.61           C  
ATOM    924  NE  ARG A  60      17.684  10.969  34.453  1.00  0.61           N  
ATOM    925  CZ  ARG A  60      17.256   9.748  34.056  1.00  0.61           C  
ATOM    926  NH1 ARG A  60      18.077   8.724  33.972  1.00  0.61           N  
ATOM    927  NH2 ARG A  60      15.982   9.578  33.747  1.00  0.61           N  
ATOM    928  H   ARG A  60      22.922  13.608  36.415  1.00  0.61           H  
ATOM    929  HA  ARG A  60      21.781  11.656  34.656  1.00  0.61           H  
ATOM    930 1HB  ARG A  60      20.606  12.740  36.581  1.00  0.61           H  
ATOM    931 2HB  ARG A  60      20.579  14.245  35.690  1.00  0.61           H  
ATOM    932 1HG  ARG A  60      18.429  13.218  35.545  1.00  0.61           H  
ATOM    933 2HG  ARG A  60      19.206  13.216  33.950  1.00  0.61           H  
ATOM    934 1HD  ARG A  60      19.732  10.896  34.099  1.00  0.61           H  
ATOM    935 2HD  ARG A  60      19.248  10.843  35.814  1.00  0.61           H  
ATOM    936  HE  ARG A  60      16.997  11.708  34.495  1.00  0.61           H  
ATOM    937 1HH1 ARG A  60      19.081   8.809  34.184  1.00  0.61           H  
ATOM    938 2HH1 ARG A  60      17.734   7.826  33.669  1.00  0.61           H  
ATOM    939 1HH2 ARG A  60      15.339  10.355  33.809  1.00  0.61           H  
ATOM    940 2HH2 ARG A  60      15.655   8.670  33.452  1.00  0.61           H  
ATOM    941  N   LEU A  61      22.240  14.681  33.442  1.00  0.62           N  
ATOM    942  CA  LEU A  61      22.265  15.402  32.192  1.00  0.62           C  
ATOM    943  C   LEU A  61      23.169  14.694  31.198  1.00  0.62           C  
ATOM    944  O   LEU A  61      22.773  14.466  30.054  1.00  0.62           O  
ATOM    945  CB  LEU A  61      22.771  16.827  32.377  1.00  0.62           C  
ATOM    946  CG  LEU A  61      22.790  17.618  31.103  1.00  0.62           C  
ATOM    947  CD1 LEU A  61      21.368  17.742  30.595  1.00  0.62           C  
ATOM    948  CD2 LEU A  61      23.418  18.971  31.321  1.00  0.62           C  
ATOM    949  H   LEU A  61      22.502  15.153  34.305  1.00  0.62           H  
ATOM    950  HA  LEU A  61      21.255  15.430  31.786  1.00  0.62           H  
ATOM    951 1HB  LEU A  61      22.143  17.323  33.078  1.00  0.62           H  
ATOM    952 2HB  LEU A  61      23.783  16.794  32.779  1.00  0.62           H  
ATOM    953  HG  LEU A  61      23.351  17.082  30.376  1.00  0.62           H  
ATOM    954 1HD1 LEU A  61      21.383  18.292  29.666  1.00  0.62           H  
ATOM    955 2HD1 LEU A  61      20.943  16.750  30.429  1.00  0.62           H  
ATOM    956 3HD1 LEU A  61      20.765  18.276  31.327  1.00  0.62           H  
ATOM    957 1HD2 LEU A  61      23.430  19.517  30.382  1.00  0.62           H  
ATOM    958 2HD2 LEU A  61      22.851  19.522  32.039  1.00  0.62           H  
ATOM    959 3HD2 LEU A  61      24.439  18.842  31.681  1.00  0.62           H  
ATOM    960  N   GLU A  62      24.377  14.312  31.626  1.00  0.63           N  
ATOM    961  CA  GLU A  62      25.297  13.651  30.705  1.00  0.63           C  
ATOM    962  C   GLU A  62      24.749  12.298  30.235  1.00  0.63           C  
ATOM    963  O   GLU A  62      24.874  11.949  29.053  1.00  0.63           O  
ATOM    964  CB  GLU A  62      26.670  13.466  31.357  1.00  0.63           C  
ATOM    965  CG  GLU A  62      27.487  14.764  31.585  1.00  0.63           C  
ATOM    966  CD  GLU A  62      27.919  15.465  30.298  1.00  0.63           C  
ATOM    967  OE1 GLU A  62      28.471  14.821  29.443  1.00  0.63           O  
ATOM    968  OE2 GLU A  62      27.702  16.659  30.181  1.00  0.63           O  
ATOM    969  H   GLU A  62      24.662  14.509  32.590  1.00  0.63           H  
ATOM    970  HA  GLU A  62      25.417  14.287  29.831  1.00  0.63           H  
ATOM    971 1HB  GLU A  62      26.536  12.993  32.335  1.00  0.63           H  
ATOM    972 2HB  GLU A  62      27.272  12.791  30.751  1.00  0.63           H  
ATOM    973 1HG  GLU A  62      26.870  15.452  32.166  1.00  0.63           H  
ATOM    974 2HG  GLU A  62      28.367  14.525  32.179  1.00  0.63           H  
ATOM    975  N   GLU A  63      24.082  11.557  31.131  1.00  0.66           N  
ATOM    976  CA  GLU A  63      23.481  10.285  30.737  1.00  0.66           C  
ATOM    977  C   GLU A  63      22.471  10.504  29.633  1.00  0.66           C  
ATOM    978  O   GLU A  63      22.473   9.813  28.603  1.00  0.66           O  
ATOM    979  CB  GLU A  63      22.717   9.641  31.905  1.00  0.66           C  
ATOM    980  CG  GLU A  63      22.014   8.323  31.542  1.00  0.66           C  
ATOM    981  CD  GLU A  63      21.092   7.783  32.637  1.00  0.66           C  
ATOM    982  OE1 GLU A  63      20.988   8.384  33.689  1.00  0.66           O  
ATOM    983  OE2 GLU A  63      20.449   6.772  32.386  1.00  0.66           O  
ATOM    984  H   GLU A  63      24.018  11.862  32.105  1.00  0.66           H  
ATOM    985  HA  GLU A  63      24.261   9.616  30.380  1.00  0.66           H  
ATOM    986 1HB  GLU A  63      23.406   9.453  32.728  1.00  0.66           H  
ATOM    987 2HB  GLU A  63      21.958  10.328  32.270  1.00  0.66           H  
ATOM    988 1HG  GLU A  63      21.422   8.491  30.645  1.00  0.66           H  
ATOM    989 2HG  GLU A  63      22.768   7.573  31.309  1.00  0.66           H  
ATOM    990  N   LEU A  64      21.585  11.462  29.874  1.00  0.70           N  
ATOM    991  CA  LEU A  64      20.502  11.720  28.966  1.00  0.70           C  
ATOM    992  C   LEU A  64      20.976  12.297  27.651  1.00  0.70           C  
ATOM    993  O   LEU A  64      20.439  11.935  26.604  1.00  0.70           O  
ATOM    994  CB  LEU A  64      19.511  12.675  29.603  1.00  0.70           C  
ATOM    995  CG  LEU A  64      18.759  12.162  30.796  1.00  0.70           C  
ATOM    996  CD1 LEU A  64      17.935  13.297  31.314  1.00  0.70           C  
ATOM    997  CD2 LEU A  64      17.940  10.972  30.413  1.00  0.70           C  
ATOM    998  H   LEU A  64      21.655  12.005  30.737  1.00  0.70           H  
ATOM    999  HA  LEU A  64      19.998  10.776  28.766  1.00  0.70           H  
ATOM   1000 1HB  LEU A  64      20.035  13.592  29.888  1.00  0.70           H  
ATOM   1001 2HB  LEU A  64      18.766  12.897  28.871  1.00  0.70           H  
ATOM   1002  HG  LEU A  64      19.450  11.864  31.575  1.00  0.70           H  
ATOM   1003 1HD1 LEU A  64      17.380  12.986  32.194  1.00  0.70           H  
ATOM   1004 2HD1 LEU A  64      18.608  14.115  31.570  1.00  0.70           H  
ATOM   1005 3HD1 LEU A  64      17.245  13.622  30.545  1.00  0.70           H  
ATOM   1006 1HD2 LEU A  64      17.389  10.612  31.273  1.00  0.70           H  
ATOM   1007 2HD2 LEU A  64      17.256  11.256  29.638  1.00  0.70           H  
ATOM   1008 3HD2 LEU A  64      18.601  10.182  30.050  1.00  0.70           H  
ATOM   1009  N   LYS A  65      21.981  13.181  27.674  1.00  0.75           N  
ATOM   1010  CA  LYS A  65      22.460  13.749  26.423  1.00  0.75           C  
ATOM   1011  C   LYS A  65      23.045  12.666  25.545  1.00  0.75           C  
ATOM   1012  O   LYS A  65      22.778  12.628  24.346  1.00  0.75           O  
ATOM   1013  CB  LYS A  65      23.528  14.823  26.635  1.00  0.75           C  
ATOM   1014  CG  LYS A  65      23.043  16.155  27.185  1.00  0.75           C  
ATOM   1015  CD  LYS A  65      24.165  17.186  27.092  1.00  0.75           C  
ATOM   1016  CE  LYS A  65      25.330  16.803  27.994  1.00  0.75           C  
ATOM   1017  NZ  LYS A  65      26.419  17.823  28.004  1.00  0.75           N  
ATOM   1018  H   LYS A  65      22.392  13.475  28.561  1.00  0.75           H  
ATOM   1019  HA  LYS A  65      21.617  14.195  25.896  1.00  0.75           H  
ATOM   1020 1HB  LYS A  65      24.270  14.440  27.342  1.00  0.75           H  
ATOM   1021 2HB  LYS A  65      24.043  15.011  25.693  1.00  0.75           H  
ATOM   1022 1HG  LYS A  65      22.193  16.500  26.598  1.00  0.75           H  
ATOM   1023 2HG  LYS A  65      22.728  16.049  28.208  1.00  0.75           H  
ATOM   1024 1HD  LYS A  65      24.516  17.257  26.061  1.00  0.75           H  
ATOM   1025 2HD  LYS A  65      23.786  18.159  27.401  1.00  0.75           H  
ATOM   1026 1HE  LYS A  65      24.973  16.683  28.998  1.00  0.75           H  
ATOM   1027 2HE  LYS A  65      25.747  15.852  27.661  1.00  0.75           H  
ATOM   1028 1HZ  LYS A  65      27.136  17.471  28.655  1.00  0.75           H  
ATOM   1029 2HZ  LYS A  65      26.809  17.938  27.084  1.00  0.75           H  
ATOM   1030 3HZ  LYS A  65      26.070  18.701  28.337  1.00  0.75           H  
ATOM   1031  N   LYS A  66      23.799  11.738  26.137  1.00  0.81           N  
ATOM   1032  CA  LYS A  66      24.377  10.675  25.334  1.00  0.81           C  
ATOM   1033  C   LYS A  66      23.267   9.854  24.694  1.00  0.81           C  
ATOM   1034  O   LYS A  66      23.260   9.627  23.480  1.00  0.81           O  
ATOM   1035  CB  LYS A  66      25.281   9.783  26.183  1.00  0.81           C  
ATOM   1036  CG  LYS A  66      25.979   8.660  25.402  1.00  0.81           C  
ATOM   1037  CD  LYS A  66      26.889   7.839  26.312  1.00  0.81           C  
ATOM   1038  CE  LYS A  66      27.732   6.829  25.524  1.00  0.81           C  
ATOM   1039  NZ  LYS A  66      26.901   5.772  24.888  1.00  0.81           N  
ATOM   1040  H   LYS A  66      24.003  11.784  27.140  1.00  0.81           H  
ATOM   1041  HA  LYS A  66      24.971  11.123  24.535  1.00  0.81           H  
ATOM   1042 1HB  LYS A  66      26.045  10.394  26.666  1.00  0.81           H  
ATOM   1043 2HB  LYS A  66      24.687   9.325  26.981  1.00  0.81           H  
ATOM   1044 1HG  LYS A  66      25.224   8.001  24.961  1.00  0.81           H  
ATOM   1045 2HG  LYS A  66      26.572   9.090  24.595  1.00  0.81           H  
ATOM   1046 1HD  LYS A  66      27.553   8.510  26.858  1.00  0.81           H  
ATOM   1047 2HD  LYS A  66      26.273   7.301  27.033  1.00  0.81           H  
ATOM   1048 1HE  LYS A  66      28.284   7.355  24.747  1.00  0.81           H  
ATOM   1049 2HE  LYS A  66      28.439   6.358  26.204  1.00  0.81           H  
ATOM   1050 1HZ  LYS A  66      27.481   5.131  24.377  1.00  0.81           H  
ATOM   1051 2HZ  LYS A  66      26.383   5.265  25.582  1.00  0.81           H  
ATOM   1052 3HZ  LYS A  66      26.239   6.202  24.225  1.00  0.81           H  
ATOM   1053  N   LYS A  67      22.290   9.441  25.504  1.00  0.88           N  
ATOM   1054  CA  LYS A  67      21.209   8.624  24.977  1.00  0.88           C  
ATOM   1055  C   LYS A  67      20.417   9.385  23.910  1.00  0.88           C  
ATOM   1056  O   LYS A  67      20.082   8.825  22.864  1.00  0.88           O  
ATOM   1057  CB  LYS A  67      20.344   8.137  26.136  1.00  0.88           C  
ATOM   1058  CG  LYS A  67      21.073   7.081  26.981  1.00  0.88           C  
ATOM   1059  CD  LYS A  67      20.287   6.605  28.192  1.00  0.88           C  
ATOM   1060  CE  LYS A  67      21.070   5.497  28.911  1.00  0.88           C  
ATOM   1061  NZ  LYS A  67      20.401   5.014  30.154  1.00  0.88           N  
ATOM   1062  H   LYS A  67      22.313   9.670  26.502  1.00  0.88           H  
ATOM   1063  HA  LYS A  67      21.648   7.749  24.496  1.00  0.88           H  
ATOM   1064 1HB  LYS A  67      20.098   8.982  26.785  1.00  0.88           H  
ATOM   1065 2HB  LYS A  67      19.416   7.716  25.759  1.00  0.88           H  
ATOM   1066 1HG  LYS A  67      21.305   6.222  26.351  1.00  0.88           H  
ATOM   1067 2HG  LYS A  67      22.014   7.510  27.332  1.00  0.88           H  
ATOM   1068 1HD  LYS A  67      20.132   7.441  28.878  1.00  0.88           H  
ATOM   1069 2HD  LYS A  67      19.319   6.219  27.883  1.00  0.88           H  
ATOM   1070 1HE  LYS A  67      21.170   4.660  28.225  1.00  0.88           H  
ATOM   1071 2HE  LYS A  67      22.065   5.865  29.168  1.00  0.88           H  
ATOM   1072 1HZ  LYS A  67      20.953   4.283  30.566  1.00  0.88           H  
ATOM   1073 2HZ  LYS A  67      20.323   5.780  30.843  1.00  0.88           H  
ATOM   1074 3HZ  LYS A  67      19.485   4.660  29.938  1.00  0.88           H  
ATOM   1075  N   LEU A  68      20.185  10.679  24.121  1.00  0.96           N  
ATOM   1076  CA  LEU A  68      19.510  11.487  23.116  1.00  0.96           C  
ATOM   1077  C   LEU A  68      20.246  11.523  21.810  1.00  0.96           C  
ATOM   1078  O   LEU A  68      19.642  11.313  20.761  1.00  0.96           O  
ATOM   1079  CB  LEU A  68      19.310  12.923  23.565  1.00  0.96           C  
ATOM   1080  CG  LEU A  68      18.804  13.857  22.438  1.00  0.96           C  
ATOM   1081  CD1 LEU A  68      17.473  13.406  21.881  1.00  0.96           C  
ATOM   1082  CD2 LEU A  68      18.687  15.226  22.974  1.00  0.96           C  
ATOM   1083  H   LEU A  68      20.469  11.117  24.992  1.00  0.96           H  
ATOM   1084  HA  LEU A  68      18.529  11.046  22.939  1.00  0.96           H  
ATOM   1085 1HB  LEU A  68      18.601  12.947  24.389  1.00  0.96           H  
ATOM   1086 2HB  LEU A  68      20.260  13.311  23.920  1.00  0.96           H  
ATOM   1087  HG  LEU A  68      19.537  13.845  21.627  1.00  0.96           H  
ATOM   1088 1HD1 LEU A  68      17.178  14.086  21.095  1.00  0.96           H  
ATOM   1089 2HD1 LEU A  68      17.559  12.397  21.479  1.00  0.96           H  
ATOM   1090 3HD1 LEU A  68      16.743  13.424  22.644  1.00  0.96           H  
ATOM   1091 1HD2 LEU A  68      18.384  15.872  22.184  1.00  0.96           H  
ATOM   1092 2HD2 LEU A  68      17.945  15.229  23.771  1.00  0.96           H  
ATOM   1093 3HD2 LEU A  68      19.654  15.553  23.359  1.00  0.96           H  
ATOM   1094  N   GLU A  69      21.540  11.813  21.841  1.00  1.03           N  
ATOM   1095  CA  GLU A  69      22.280  11.912  20.598  1.00  1.03           C  
ATOM   1096  C   GLU A  69      22.249  10.594  19.829  1.00  1.03           C  
ATOM   1097  O   GLU A  69      22.125  10.594  18.599  1.00  1.03           O  
ATOM   1098  CB  GLU A  69      23.727  12.352  20.860  1.00  1.03           C  
ATOM   1099  CG  GLU A  69      23.880  13.820  21.302  1.00  1.03           C  
ATOM   1100  CD  GLU A  69      25.319  14.227  21.595  1.00  1.03           C  
ATOM   1101  OE1 GLU A  69      26.183  13.380  21.574  1.00  1.03           O  
ATOM   1102  OE2 GLU A  69      25.547  15.393  21.832  1.00  1.03           O  
ATOM   1103  H   GLU A  69      22.011  11.977  22.734  1.00  1.03           H  
ATOM   1104  HA  GLU A  69      21.797  12.672  19.982  1.00  1.03           H  
ATOM   1105 1HB  GLU A  69      24.146  11.727  21.654  1.00  1.03           H  
ATOM   1106 2HB  GLU A  69      24.329  12.197  19.967  1.00  1.03           H  
ATOM   1107 1HG  GLU A  69      23.488  14.463  20.516  1.00  1.03           H  
ATOM   1108 2HG  GLU A  69      23.275  13.980  22.193  1.00  1.03           H  
ATOM   1109  N   GLU A  70      22.334   9.460  20.537  1.00  1.10           N  
ATOM   1110  CA  GLU A  70      22.293   8.178  19.842  1.00  1.10           C  
ATOM   1111  C   GLU A  70      20.917   7.924  19.209  1.00  1.10           C  
ATOM   1112  O   GLU A  70      20.825   7.478  18.056  1.00  1.10           O  
ATOM   1113  CB  GLU A  70      22.628   7.036  20.817  1.00  1.10           C  
ATOM   1114  CG  GLU A  70      24.085   7.013  21.309  1.00  1.10           C  
ATOM   1115  CD  GLU A  70      24.356   5.925  22.337  1.00  1.10           C  
ATOM   1116  OE1 GLU A  70      23.452   5.201  22.678  1.00  1.10           O  
ATOM   1117  OE2 GLU A  70      25.480   5.841  22.808  1.00  1.10           O  
ATOM   1118  H   GLU A  70      22.454   9.500  21.553  1.00  1.10           H  
ATOM   1119  HA  GLU A  70      23.037   8.193  19.048  1.00  1.10           H  
ATOM   1120 1HB  GLU A  70      21.989   7.124  21.699  1.00  1.10           H  
ATOM   1121 2HB  GLU A  70      22.410   6.079  20.347  1.00  1.10           H  
ATOM   1122 1HG  GLU A  70      24.744   6.862  20.455  1.00  1.10           H  
ATOM   1123 2HG  GLU A  70      24.320   7.982  21.747  1.00  1.10           H  
ATOM   1124  N   LEU A  71      19.846   8.250  19.944  1.00  1.17           N  
ATOM   1125  CA  LEU A  71      18.484   8.036  19.464  1.00  1.17           C  
ATOM   1126  C   LEU A  71      18.131   8.968  18.329  1.00  1.17           C  
ATOM   1127  O   LEU A  71      17.512   8.565  17.341  1.00  1.17           O  
ATOM   1128  CB  LEU A  71      17.500   8.283  20.604  1.00  1.17           C  
ATOM   1129  CG  LEU A  71      17.517   7.281  21.733  1.00  1.17           C  
ATOM   1130  CD1 LEU A  71      16.664   7.821  22.871  1.00  1.17           C  
ATOM   1131  CD2 LEU A  71      16.994   5.957  21.227  1.00  1.17           C  
ATOM   1132  H   LEU A  71      19.984   8.619  20.889  1.00  1.17           H  
ATOM   1133  HA  LEU A  71      18.399   7.007  19.116  1.00  1.17           H  
ATOM   1134 1HB  LEU A  71      17.712   9.265  21.033  1.00  1.17           H  
ATOM   1135 2HB  LEU A  71      16.496   8.296  20.199  1.00  1.17           H  
ATOM   1136  HG  LEU A  71      18.529   7.145  22.094  1.00  1.17           H  
ATOM   1137 1HD1 LEU A  71      16.671   7.113  23.697  1.00  1.17           H  
ATOM   1138 2HD1 LEU A  71      17.078   8.776  23.205  1.00  1.17           H  
ATOM   1139 3HD1 LEU A  71      15.642   7.968  22.525  1.00  1.17           H  
ATOM   1140 1HD2 LEU A  71      17.003   5.229  22.039  1.00  1.17           H  
ATOM   1141 2HD2 LEU A  71      15.975   6.084  20.862  1.00  1.17           H  
ATOM   1142 3HD2 LEU A  71      17.631   5.604  20.415  1.00  1.17           H  
ATOM   1143  N   LEU A  72      18.541  10.220  18.472  1.00  1.22           N  
ATOM   1144  CA  LEU A  72      18.275  11.253  17.503  1.00  1.22           C  
ATOM   1145  C   LEU A  72      18.936  10.890  16.197  1.00  1.22           C  
ATOM   1146  O   LEU A  72      18.291  10.916  15.153  1.00  1.22           O  
ATOM   1147  CB  LEU A  72      18.764  12.606  18.016  1.00  1.22           C  
ATOM   1148  CG  LEU A  72      18.399  13.830  17.180  1.00  1.22           C  
ATOM   1149  CD1 LEU A  72      18.405  15.062  18.101  1.00  1.22           C  
ATOM   1150  CD2 LEU A  72      19.386  13.979  16.025  1.00  1.22           C  
ATOM   1151  H   LEU A  72      19.052  10.475  19.310  1.00  1.22           H  
ATOM   1152  HA  LEU A  72      17.200  11.313  17.340  1.00  1.22           H  
ATOM   1153 1HB  LEU A  72      18.354  12.757  19.010  1.00  1.22           H  
ATOM   1154 2HB  LEU A  72      19.851  12.567  18.105  1.00  1.22           H  
ATOM   1155  HG  LEU A  72      17.397  13.713  16.775  1.00  1.22           H  
ATOM   1156 1HD1 LEU A  72      18.135  15.949  17.529  1.00  1.22           H  
ATOM   1157 2HD1 LEU A  72      17.687  14.917  18.903  1.00  1.22           H  
ATOM   1158 3HD1 LEU A  72      19.400  15.193  18.526  1.00  1.22           H  
ATOM   1159 1HD2 LEU A  72      19.123  14.856  15.432  1.00  1.22           H  
ATOM   1160 2HD2 LEU A  72      20.395  14.096  16.420  1.00  1.22           H  
ATOM   1161 3HD2 LEU A  72      19.347  13.094  15.394  1.00  1.22           H  
ATOM   1162  N   ALA A  73      20.236  10.567  16.241  1.00  1.25           N  
ATOM   1163  CA  ALA A  73      20.943  10.216  15.023  1.00  1.25           C  
ATOM   1164  C   ALA A  73      20.336   8.989  14.354  1.00  1.25           C  
ATOM   1165  O   ALA A  73      20.180   8.960  13.127  1.00  1.25           O  
ATOM   1166  CB  ALA A  73      22.397   9.945  15.341  1.00  1.25           C  
ATOM   1167  H   ALA A  73      20.748  10.562  17.125  1.00  1.25           H  
ATOM   1168  HA  ALA A  73      20.872  11.054  14.335  1.00  1.25           H  
ATOM   1169 1HB  ALA A  73      22.933   9.703  14.427  1.00  1.25           H  
ATOM   1170 2HB  ALA A  73      22.837  10.829  15.802  1.00  1.25           H  
ATOM   1171 3HB  ALA A  73      22.461   9.105  16.037  1.00  1.25           H  
ATOM   1172  N   ALA A  74      19.951   7.978  15.145  1.00  1.28           N  
ATOM   1173  CA  ALA A  74      19.344   6.797  14.553  1.00  1.28           C  
ATOM   1174  C   ALA A  74      18.048   7.170  13.851  1.00  1.28           C  
ATOM   1175  O   ALA A  74      17.775   6.710  12.732  1.00  1.28           O  
ATOM   1176  CB  ALA A  74      19.078   5.754  15.617  1.00  1.28           C  
ATOM   1177  H   ALA A  74      20.103   8.004  16.157  1.00  1.28           H  
ATOM   1178  HA  ALA A  74      20.033   6.395  13.814  1.00  1.28           H  
ATOM   1179 1HB  ALA A  74      18.639   4.870  15.161  1.00  1.28           H  
ATOM   1180 2HB  ALA A  74      20.015   5.489  16.105  1.00  1.28           H  
ATOM   1181 3HB  ALA A  74      18.389   6.165  16.356  1.00  1.28           H  
ATOM   1182  N   LEU A  75      17.274   8.051  14.485  1.00  1.30           N  
ATOM   1183  CA  LEU A  75      16.029   8.483  13.900  1.00  1.30           C  
ATOM   1184  C   LEU A  75      16.283   9.275  12.645  1.00  1.30           C  
ATOM   1185  O   LEU A  75      15.599   9.069  11.652  1.00  1.30           O  
ATOM   1186  CB  LEU A  75      15.189   9.322  14.850  1.00  1.30           C  
ATOM   1187  CG  LEU A  75      13.869   9.760  14.209  1.00  1.30           C  
ATOM   1188  CD1 LEU A  75      13.077   8.538  13.809  1.00  1.30           C  
ATOM   1189  CD2 LEU A  75      13.093  10.591  15.139  1.00  1.30           C  
ATOM   1190  H   LEU A  75      17.533   8.399  15.408  1.00  1.30           H  
ATOM   1191  HA  LEU A  75      15.454   7.599  13.637  1.00  1.30           H  
ATOM   1192 1HB  LEU A  75      14.972   8.744  15.747  1.00  1.30           H  
ATOM   1193 2HB  LEU A  75      15.752  10.213  15.137  1.00  1.30           H  
ATOM   1194  HG  LEU A  75      14.079  10.325  13.324  1.00  1.30           H  
ATOM   1195 1HD1 LEU A  75      12.148   8.847  13.347  1.00  1.30           H  
ATOM   1196 2HD1 LEU A  75      13.650   7.946  13.110  1.00  1.30           H  
ATOM   1197 3HD1 LEU A  75      12.868   7.950  14.688  1.00  1.30           H  
ATOM   1198 1HD2 LEU A  75      12.181  10.868  14.646  1.00  1.30           H  
ATOM   1199 2HD2 LEU A  75      12.868  10.025  16.039  1.00  1.30           H  
ATOM   1200 3HD2 LEU A  75      13.661  11.478  15.390  1.00  1.30           H  
ATOM   1201  N   ALA A  76      17.251  10.188  12.679  1.00  1.32           N  
ATOM   1202  CA  ALA A  76      17.532  11.022  11.526  1.00  1.32           C  
ATOM   1203  C   ALA A  76      17.863  10.170  10.322  1.00  1.32           C  
ATOM   1204  O   ALA A  76      17.426  10.456   9.201  1.00  1.32           O  
ATOM   1205  CB  ALA A  76      18.673  11.959  11.838  1.00  1.32           C  
ATOM   1206  H   ALA A  76      17.786  10.318  13.532  1.00  1.32           H  
ATOM   1207  HA  ALA A  76      16.658  11.597  11.293  1.00  1.32           H  
ATOM   1208 1HB  ALA A  76      18.870  12.595  10.979  1.00  1.32           H  
ATOM   1209 2HB  ALA A  76      18.408  12.574  12.698  1.00  1.32           H  
ATOM   1210 3HB  ALA A  76      19.562  11.374  12.072  1.00  1.32           H  
ATOM   1211  N   ALA A  77      18.611   9.093  10.540  1.00  1.33           N  
ATOM   1212  CA  ALA A  77      18.903   8.211   9.436  1.00  1.33           C  
ATOM   1213  C   ALA A  77      17.614   7.585   8.918  1.00  1.33           C  
ATOM   1214  O   ALA A  77      17.383   7.524   7.707  1.00  1.33           O  
ATOM   1215  CB  ALA A  77      19.871   7.141   9.879  1.00  1.33           C  
ATOM   1216  H   ALA A  77      18.984   8.901  11.473  1.00  1.33           H  
ATOM   1217  HA  ALA A  77      19.349   8.796   8.634  1.00  1.33           H  
ATOM   1218 1HB  ALA A  77      20.101   6.488   9.043  1.00  1.33           H  
ATOM   1219 2HB  ALA A  77      20.786   7.611  10.239  1.00  1.33           H  
ATOM   1220 3HB  ALA A  77      19.421   6.561  10.684  1.00  1.33           H  
ATOM   1221  N   ALA A  78      16.743   7.145   9.836  1.00  1.34           N  
ATOM   1222  CA  ALA A  78      15.486   6.527   9.434  1.00  1.34           C  
ATOM   1223  C   ALA A  78      14.596   7.501   8.675  1.00  1.34           C  
ATOM   1224  O   ALA A  78      14.005   7.134   7.655  1.00  1.34           O  
ATOM   1225  CB  ALA A  78      14.751   5.993  10.646  1.00  1.34           C  
ATOM   1226  H   ALA A  78      16.973   7.218  10.832  1.00  1.34           H  
ATOM   1227  HA  ALA A  78      15.718   5.699   8.768  1.00  1.34           H  
ATOM   1228 1HB  ALA A  78      13.833   5.506  10.328  1.00  1.34           H  
ATOM   1229 2HB  ALA A  78      15.385   5.279  11.169  1.00  1.34           H  
ATOM   1230 3HB  ALA A  78      14.513   6.809  11.306  1.00  1.34           H  
ATOM   1231  N   ILE A  79      14.576   8.765   9.112  1.00  1.35           N  
ATOM   1232  CA  ILE A  79      13.742   9.769   8.476  1.00  1.35           C  
ATOM   1233  C   ILE A  79      14.205   9.940   7.062  1.00  1.35           C  
ATOM   1234  O   ILE A  79      13.400   9.878   6.131  1.00  1.35           O  
ATOM   1235  CB  ILE A  79      13.881  11.165   9.141  1.00  1.35           C  
ATOM   1236  CG1 ILE A  79      13.325  11.193  10.535  1.00  1.35           C  
ATOM   1237  CG2 ILE A  79      13.147  12.189   8.285  1.00  1.35           C  
ATOM   1238  CD1 ILE A  79      13.717  12.396  11.326  1.00  1.35           C  
ATOM   1239  H   ILE A  79      15.110   9.005   9.941  1.00  1.35           H  
ATOM   1240  HA  ILE A  79      12.712   9.438   8.471  1.00  1.35           H  
ATOM   1241  HB  ILE A  79      14.933  11.432   9.201  1.00  1.35           H  
ATOM   1242 1HG1 ILE A  79      12.283  11.232  10.484  1.00  1.35           H  
ATOM   1243 2HG1 ILE A  79      13.626  10.297  11.046  1.00  1.35           H  
ATOM   1244 1HG2 ILE A  79      13.257  13.178   8.724  1.00  1.35           H  
ATOM   1245 2HG2 ILE A  79      13.575  12.192   7.282  1.00  1.35           H  
ATOM   1246 3HG2 ILE A  79      12.091  11.932   8.228  1.00  1.35           H  
ATOM   1247 1HD1 ILE A  79      13.276  12.328  12.290  1.00  1.35           H  
ATOM   1248 2HD1 ILE A  79      14.764  12.444  11.439  1.00  1.35           H  
ATOM   1249 3HD1 ILE A  79      13.376  13.295  10.820  1.00  1.35           H  
ATOM   1250  N   ALA A  80      15.514  10.103   6.891  1.00  1.35           N  
ATOM   1251  CA  ALA A  80      16.064  10.295   5.572  1.00  1.35           C  
ATOM   1252  C   ALA A  80      15.764   9.112   4.664  1.00  1.35           C  
ATOM   1253  O   ALA A  80      15.393   9.301   3.503  1.00  1.35           O  
ATOM   1254  CB  ALA A  80      17.564  10.495   5.682  1.00  1.35           C  
ATOM   1255  H   ALA A  80      16.137  10.122   7.702  1.00  1.35           H  
ATOM   1256  HA  ALA A  80      15.608  11.183   5.139  1.00  1.35           H  
ATOM   1257 1HB  ALA A  80      17.983  10.664   4.693  1.00  1.35           H  
ATOM   1258 2HB  ALA A  80      17.769  11.355   6.320  1.00  1.35           H  
ATOM   1259 3HB  ALA A  80      18.013   9.604   6.123  1.00  1.35           H  
ATOM   1260  N   ARG A  81      15.859   7.885   5.189  1.00  1.36           N  
ATOM   1261  CA  ARG A  81      15.582   6.723   4.354  1.00  1.36           C  
ATOM   1262  C   ARG A  81      14.121   6.664   3.913  1.00  1.36           C  
ATOM   1263  O   ARG A  81      13.827   6.357   2.751  1.00  1.36           O  
ATOM   1264  CB  ARG A  81      15.931   5.424   5.070  1.00  1.36           C  
ATOM   1265  CG  ARG A  81      17.427   5.137   5.258  1.00  1.36           C  
ATOM   1266  CD  ARG A  81      17.658   3.711   5.662  1.00  1.36           C  
ATOM   1267  NE  ARG A  81      17.065   3.369   6.962  1.00  1.36           N  
ATOM   1268  CZ  ARG A  81      17.681   3.460   8.164  1.00  1.36           C  
ATOM   1269  NH1 ARG A  81      18.923   3.872   8.256  1.00  1.36           N  
ATOM   1270  NH2 ARG A  81      17.027   3.111   9.261  1.00  1.36           N  
ATOM   1271  H   ARG A  81      16.168   7.759   6.155  1.00  1.36           H  
ATOM   1272  HA  ARG A  81      16.204   6.795   3.462  1.00  1.36           H  
ATOM   1273 1HB  ARG A  81      15.482   5.444   6.065  1.00  1.36           H  
ATOM   1274 2HB  ARG A  81      15.492   4.585   4.534  1.00  1.36           H  
ATOM   1275 1HG  ARG A  81      17.947   5.319   4.318  1.00  1.36           H  
ATOM   1276 2HG  ARG A  81      17.834   5.784   6.026  1.00  1.36           H  
ATOM   1277 1HD  ARG A  81      17.225   3.052   4.911  1.00  1.36           H  
ATOM   1278 2HD  ARG A  81      18.730   3.530   5.723  1.00  1.36           H  
ATOM   1279  HE  ARG A  81      16.109   3.040   6.958  1.00  1.36           H  
ATOM   1280 1HH1 ARG A  81      19.433   4.136   7.424  1.00  1.36           H  
ATOM   1281 2HH1 ARG A  81      19.371   3.895   9.163  1.00  1.36           H  
ATOM   1282 1HH2 ARG A  81      16.073   2.781   9.197  1.00  1.36           H  
ATOM   1283 2HH2 ARG A  81      17.483   3.172  10.161  1.00  1.36           H  
ATOM   1284  N   TYR A  82      13.195   6.985   4.820  1.00  1.36           N  
ATOM   1285  CA  TYR A  82      11.785   6.922   4.460  1.00  1.36           C  
ATOM   1286  C   TYR A  82      11.341   8.083   3.596  1.00  1.36           C  
ATOM   1287  O   TYR A  82      10.516   7.909   2.691  1.00  1.36           O  
ATOM   1288  CB  TYR A  82      10.908   6.824   5.701  1.00  1.36           C  
ATOM   1289  CG  TYR A  82      10.862   5.441   6.311  1.00  1.36           C  
ATOM   1290  CD1 TYR A  82      11.451   5.181   7.527  1.00  1.36           C  
ATOM   1291  CD2 TYR A  82      10.202   4.425   5.632  1.00  1.36           C  
ATOM   1292  CE1 TYR A  82      11.389   3.915   8.073  1.00  1.36           C  
ATOM   1293  CE2 TYR A  82      10.138   3.160   6.175  1.00  1.36           C  
ATOM   1294  CZ  TYR A  82      10.728   2.905   7.394  1.00  1.36           C  
ATOM   1295  OH  TYR A  82      10.664   1.643   7.943  1.00  1.36           O  
ATOM   1296  H   TYR A  82      13.475   7.237   5.770  1.00  1.36           H  
ATOM   1297  HA  TYR A  82      11.632   6.014   3.879  1.00  1.36           H  
ATOM   1298 1HB  TYR A  82      11.282   7.522   6.459  1.00  1.36           H  
ATOM   1299 2HB  TYR A  82       9.890   7.121   5.456  1.00  1.36           H  
ATOM   1300  HD1 TYR A  82      11.963   5.970   8.060  1.00  1.36           H  
ATOM   1301  HD2 TYR A  82       9.732   4.627   4.668  1.00  1.36           H  
ATOM   1302  HE1 TYR A  82      11.855   3.714   9.037  1.00  1.36           H  
ATOM   1303  HE2 TYR A  82       9.618   2.362   5.642  1.00  1.36           H  
ATOM   1304  HH  TYR A  82      10.176   1.062   7.354  1.00  1.36           H  
ATOM   1305  N   GLN A  83      11.883   9.276   3.829  1.00  1.37           N  
ATOM   1306  CA  GLN A  83      11.490  10.380   2.980  1.00  1.37           C  
ATOM   1307  C   GLN A  83      12.037  10.164   1.578  1.00  1.37           C  
ATOM   1308  O   GLN A  83      11.328  10.370   0.599  1.00  1.37           O  
ATOM   1309  CB  GLN A  83      11.952  11.726   3.541  1.00  1.37           C  
ATOM   1310  CG  GLN A  83      11.218  12.165   4.801  1.00  1.37           C  
ATOM   1311  CD  GLN A  83      11.715  13.498   5.331  1.00  1.37           C  
ATOM   1312  OE1 GLN A  83      12.871  13.879   5.121  1.00  1.37           O  
ATOM   1313  NE2 GLN A  83      10.840  14.228   6.020  1.00  1.37           N  
ATOM   1314  H   GLN A  83      12.549   9.415   4.587  1.00  1.37           H  
ATOM   1315  HA  GLN A  83      10.402  10.400   2.916  1.00  1.37           H  
ATOM   1316 1HB  GLN A  83      13.015  11.656   3.790  1.00  1.37           H  
ATOM   1317 2HB  GLN A  83      11.841  12.498   2.782  1.00  1.37           H  
ATOM   1318 1HG  GLN A  83      10.158  12.262   4.573  1.00  1.37           H  
ATOM   1319 2HG  GLN A  83      11.367  11.410   5.572  1.00  1.37           H  
ATOM   1320 1HE2 GLN A  83      11.113  15.118   6.385  1.00  1.37           H  
ATOM   1321 2HE2 GLN A  83       9.911  13.892   6.168  1.00  1.37           H  
ATOM   1322  N   GLU A  84      13.281   9.685   1.460  1.00  1.40           N  
ATOM   1323  CA  GLU A  84      13.840   9.451   0.135  1.00  1.40           C  
ATOM   1324  C   GLU A  84      13.026   8.403  -0.613  1.00  1.40           C  
ATOM   1325  O   GLU A  84      12.654   8.606  -1.771  1.00  1.40           O  
ATOM   1326  CB  GLU A  84      15.305   9.012   0.238  1.00  1.40           C  
ATOM   1327  CG  GLU A  84      15.981   8.775  -1.096  1.00  1.40           C  
ATOM   1328  CD  GLU A  84      17.454   8.412  -0.992  1.00  1.40           C  
ATOM   1329  OE1 GLU A  84      17.984   8.379   0.091  1.00  1.40           O  
ATOM   1330  OE2 GLU A  84      18.042   8.150  -2.027  1.00  1.40           O  
ATOM   1331  H   GLU A  84      13.864   9.511   2.280  1.00  1.40           H  
ATOM   1332  HA  GLU A  84      13.794  10.382  -0.428  1.00  1.40           H  
ATOM   1333 1HB  GLU A  84      15.874   9.768   0.779  1.00  1.40           H  
ATOM   1334 2HB  GLU A  84      15.363   8.087   0.817  1.00  1.40           H  
ATOM   1335 1HG  GLU A  84      15.455   7.965  -1.601  1.00  1.40           H  
ATOM   1336 2HG  GLU A  84      15.874   9.674  -1.698  1.00  1.40           H  
ATOM   1337  N   TYR A  85      12.710   7.295   0.060  1.00  1.44           N  
ATOM   1338  CA  TYR A  85      11.931   6.224  -0.539  1.00  1.44           C  
ATOM   1339  C   TYR A  85      10.576   6.700  -1.033  1.00  1.44           C  
ATOM   1340  O   TYR A  85      10.231   6.514  -2.205  1.00  1.44           O  
ATOM   1341  CB  TYR A  85      11.773   5.112   0.500  1.00  1.44           C  
ATOM   1342  CG  TYR A  85      10.885   3.937   0.161  1.00  1.44           C  
ATOM   1343  CD1 TYR A  85      11.340   2.937  -0.681  1.00  1.44           C  
ATOM   1344  CD2 TYR A  85       9.627   3.832   0.756  1.00  1.44           C  
ATOM   1345  CE1 TYR A  85      10.543   1.839  -0.942  1.00  1.44           C  
ATOM   1346  CE2 TYR A  85       8.836   2.732   0.499  1.00  1.44           C  
ATOM   1347  CZ  TYR A  85       9.290   1.736  -0.347  1.00  1.44           C  
ATOM   1348  OH  TYR A  85       8.504   0.634  -0.604  1.00  1.44           O  
ATOM   1349  H   TYR A  85      13.042   7.169   1.019  1.00  1.44           H  
ATOM   1350  HA  TYR A  85      12.483   5.839  -1.396  1.00  1.44           H  
ATOM   1351 1HB  TYR A  85      12.762   4.720   0.739  1.00  1.44           H  
ATOM   1352 2HB  TYR A  85      11.391   5.554   1.418  1.00  1.44           H  
ATOM   1353  HD1 TYR A  85      12.328   3.014  -1.134  1.00  1.44           H  
ATOM   1354  HD2 TYR A  85       9.275   4.616   1.430  1.00  1.44           H  
ATOM   1355  HE1 TYR A  85      10.902   1.052  -1.604  1.00  1.44           H  
ATOM   1356  HE2 TYR A  85       7.862   2.643   0.963  1.00  1.44           H  
ATOM   1357  HH  TYR A  85       7.709   0.677  -0.071  1.00  1.44           H  
ATOM   1358  N   LEU A  86       9.816   7.350  -0.158  1.00  1.49           N  
ATOM   1359  CA  LEU A  86       8.478   7.755  -0.535  1.00  1.49           C  
ATOM   1360  C   LEU A  86       8.505   8.826  -1.617  1.00  1.49           C  
ATOM   1361  O   LEU A  86       7.694   8.790  -2.551  1.00  1.49           O  
ATOM   1362  CB  LEU A  86       7.704   8.233   0.689  1.00  1.49           C  
ATOM   1363  CG  LEU A  86       6.231   8.574   0.438  1.00  1.49           C  
ATOM   1364  CD1 LEU A  86       5.519   7.342  -0.109  1.00  1.49           C  
ATOM   1365  CD2 LEU A  86       5.586   9.021   1.741  1.00  1.49           C  
ATOM   1366  H   LEU A  86      10.149   7.532   0.790  1.00  1.49           H  
ATOM   1367  HA  LEU A  86       7.964   6.887  -0.933  1.00  1.49           H  
ATOM   1368 1HB  LEU A  86       7.750   7.459   1.454  1.00  1.49           H  
ATOM   1369 2HB  LEU A  86       8.200   9.128   1.080  1.00  1.49           H  
ATOM   1370  HG  LEU A  86       6.161   9.362  -0.296  1.00  1.49           H  
ATOM   1371 1HD1 LEU A  86       4.471   7.579  -0.293  1.00  1.49           H  
ATOM   1372 2HD1 LEU A  86       5.991   7.028  -1.043  1.00  1.49           H  
ATOM   1373 3HD1 LEU A  86       5.583   6.543   0.617  1.00  1.49           H  
ATOM   1374 1HD2 LEU A  86       4.543   9.264   1.569  1.00  1.49           H  
ATOM   1375 2HD2 LEU A  86       5.658   8.219   2.483  1.00  1.49           H  
ATOM   1376 3HD2 LEU A  86       6.106   9.900   2.105  1.00  1.49           H  
ATOM   1377  N   GLU A  87       9.416   9.801  -1.511  1.00  1.55           N  
ATOM   1378  CA  GLU A  87       9.435  10.846  -2.520  1.00  1.55           C  
ATOM   1379  C   GLU A  87       9.810  10.260  -3.879  1.00  1.55           C  
ATOM   1380  O   GLU A  87       9.202  10.630  -4.881  1.00  1.55           O  
ATOM   1381  CB  GLU A  87      10.391  11.982  -2.132  1.00  1.55           C  
ATOM   1382  CG  GLU A  87       9.940  12.855  -0.908  1.00  1.55           C  
ATOM   1383  CD  GLU A  87       8.663  13.658  -1.114  1.00  1.55           C  
ATOM   1384  OE1 GLU A  87       8.563  14.364  -2.084  1.00  1.55           O  
ATOM   1385  OE2 GLU A  87       7.776  13.560  -0.279  1.00  1.55           O  
ATOM   1386  H   GLU A  87      10.087   9.831  -0.741  1.00  1.55           H  
ATOM   1387  HA  GLU A  87       8.436  11.263  -2.601  1.00  1.55           H  
ATOM   1388 1HB  GLU A  87      11.368  11.555  -1.888  1.00  1.55           H  
ATOM   1389 2HB  GLU A  87      10.531  12.645  -2.987  1.00  1.55           H  
ATOM   1390 1HG  GLU A  87       9.775  12.192  -0.063  1.00  1.55           H  
ATOM   1391 2HG  GLU A  87      10.752  13.530  -0.642  1.00  1.55           H  
ATOM   1392  N   LYS A  88      10.740   9.290  -3.930  1.00  1.63           N  
ATOM   1393  CA  LYS A  88      11.071   8.691  -5.221  1.00  1.63           C  
ATOM   1394  C   LYS A  88       9.884   7.963  -5.817  1.00  1.63           C  
ATOM   1395  O   LYS A  88       9.659   8.036  -7.029  1.00  1.63           O  
ATOM   1396  CB  LYS A  88      12.259   7.733  -5.130  1.00  1.63           C  
ATOM   1397  CG  LYS A  88      13.607   8.410  -4.953  1.00  1.63           C  
ATOM   1398  CD  LYS A  88      14.734   7.391  -4.863  1.00  1.63           C  
ATOM   1399  CE  LYS A  88      16.092   8.076  -4.756  1.00  1.63           C  
ATOM   1400  NZ  LYS A  88      17.206   7.096  -4.607  1.00  1.63           N  
ATOM   1401  H   LYS A  88      11.241   8.993  -3.089  1.00  1.63           H  
ATOM   1402  HA  LYS A  88      11.344   9.496  -5.906  1.00  1.63           H  
ATOM   1403 1HB  LYS A  88      12.112   7.069  -4.271  1.00  1.63           H  
ATOM   1404 2HB  LYS A  88      12.300   7.112  -6.021  1.00  1.63           H  
ATOM   1405 1HG  LYS A  88      13.793   9.071  -5.799  1.00  1.63           H  
ATOM   1406 2HG  LYS A  88      13.599   9.011  -4.046  1.00  1.63           H  
ATOM   1407 1HD  LYS A  88      14.583   6.776  -3.973  1.00  1.63           H  
ATOM   1408 2HD  LYS A  88      14.724   6.746  -5.739  1.00  1.63           H  
ATOM   1409 1HE  LYS A  88      16.267   8.672  -5.648  1.00  1.63           H  
ATOM   1410 2HE  LYS A  88      16.085   8.731  -3.902  1.00  1.63           H  
ATOM   1411 1HZ  LYS A  88      18.087   7.596  -4.526  1.00  1.63           H  
ATOM   1412 2HZ  LYS A  88      17.061   6.536  -3.770  1.00  1.63           H  
ATOM   1413 3HZ  LYS A  88      17.234   6.490  -5.409  1.00  1.63           H  
ATOM   1414  N   ILE A  89       9.093   7.299  -4.974  1.00  1.74           N  
ATOM   1415  CA  ILE A  89       7.939   6.589  -5.487  1.00  1.74           C  
ATOM   1416  C   ILE A  89       6.974   7.577  -6.119  1.00  1.74           C  
ATOM   1417  O   ILE A  89       6.462   7.346  -7.212  1.00  1.74           O  
ATOM   1418  CB  ILE A  89       7.200   5.795  -4.400  1.00  1.74           C  
ATOM   1419  CG1 ILE A  89       8.043   4.654  -3.880  1.00  1.74           C  
ATOM   1420  CG2 ILE A  89       5.979   5.199  -5.025  1.00  1.74           C  
ATOM   1421  CD1 ILE A  89       7.484   4.050  -2.613  1.00  1.74           C  
ATOM   1422  H   ILE A  89       9.323   7.255  -3.977  1.00  1.74           H  
ATOM   1423  HA  ILE A  89       8.271   5.896  -6.252  1.00  1.74           H  
ATOM   1424  HB  ILE A  89       6.934   6.447  -3.564  1.00  1.74           H  
ATOM   1425 1HG1 ILE A  89       8.084   3.875  -4.642  1.00  1.74           H  
ATOM   1426 2HG1 ILE A  89       9.051   5.001  -3.693  1.00  1.74           H  
ATOM   1427 1HG2 ILE A  89       5.461   4.620  -4.296  1.00  1.74           H  
ATOM   1428 2HG2 ILE A  89       5.331   5.987  -5.407  1.00  1.74           H  
ATOM   1429 3HG2 ILE A  89       6.294   4.552  -5.839  1.00  1.74           H  
ATOM   1430 1HD1 ILE A  89       8.119   3.240  -2.312  1.00  1.74           H  
ATOM   1431 2HD1 ILE A  89       7.455   4.802  -1.832  1.00  1.74           H  
ATOM   1432 3HD1 ILE A  89       6.481   3.681  -2.788  1.00  1.74           H  
ATOM   1433  N   LYS A  90       6.723   8.690  -5.423  1.00  1.86           N  
ATOM   1434  CA  LYS A  90       5.819   9.705  -5.946  1.00  1.86           C  
ATOM   1435  C   LYS A  90       6.357  10.395  -7.214  1.00  1.86           C  
ATOM   1436  O   LYS A  90       5.595  10.657  -8.148  1.00  1.86           O  
ATOM   1437  CB  LYS A  90       5.546  10.760  -4.871  1.00  1.86           C  
ATOM   1438  CG  LYS A  90       4.698  10.271  -3.685  1.00  1.86           C  
ATOM   1439  CD  LYS A  90       4.292  11.443  -2.801  1.00  1.86           C  
ATOM   1440  CE  LYS A  90       5.504  12.039  -2.110  1.00  1.86           C  
ATOM   1441  NZ  LYS A  90       5.146  13.139  -1.163  1.00  1.86           N  
ATOM   1442  H   LYS A  90       7.169   8.823  -4.513  1.00  1.86           H  
ATOM   1443  HA  LYS A  90       4.880   9.218  -6.205  1.00  1.86           H  
ATOM   1444 1HB  LYS A  90       6.500  11.120  -4.472  1.00  1.86           H  
ATOM   1445 2HB  LYS A  90       5.040  11.611  -5.321  1.00  1.86           H  
ATOM   1446 1HG  LYS A  90       3.806   9.766  -4.054  1.00  1.86           H  
ATOM   1447 2HG  LYS A  90       5.280   9.561  -3.094  1.00  1.86           H  
ATOM   1448 1HD  LYS A  90       3.813  12.213  -3.405  1.00  1.86           H  
ATOM   1449 2HD  LYS A  90       3.588  11.100  -2.045  1.00  1.86           H  
ATOM   1450 1HE  LYS A  90       6.020  11.260  -1.563  1.00  1.86           H  
ATOM   1451 2HE  LYS A  90       6.181  12.439  -2.866  1.00  1.86           H  
ATOM   1452 1HZ  LYS A  90       6.031  13.471  -0.752  1.00  1.86           H  
ATOM   1453 2HZ  LYS A  90       4.695  13.891  -1.655  1.00  1.86           H  
ATOM   1454 3HZ  LYS A  90       4.544  12.798  -0.437  1.00  1.86           H  
ATOM   1455  N   GLU A  91       7.665  10.696  -7.250  1.00  1.97           N  
ATOM   1456  CA  GLU A  91       8.277  11.356  -8.408  1.00  1.97           C  
ATOM   1457  C   GLU A  91       8.334  10.498  -9.670  1.00  1.97           C  
ATOM   1458  O   GLU A  91       8.204  11.026 -10.776  1.00  1.97           O  
ATOM   1459  CB  GLU A  91       9.699  11.857  -8.102  1.00  1.97           C  
ATOM   1460  CG  GLU A  91       9.793  13.063  -7.160  1.00  1.97           C  
ATOM   1461  CD  GLU A  91      11.230  13.533  -6.940  1.00  1.97           C  
ATOM   1462  OE1 GLU A  91      12.137  12.837  -7.336  1.00  1.97           O  
ATOM   1463  OE2 GLU A  91      11.410  14.602  -6.400  1.00  1.97           O  
ATOM   1464  H   GLU A  91       8.248  10.476  -6.445  1.00  1.97           H  
ATOM   1465  HA  GLU A  91       7.671  12.231  -8.639  1.00  1.97           H  
ATOM   1466 1HB  GLU A  91      10.264  11.044  -7.642  1.00  1.97           H  
ATOM   1467 2HB  GLU A  91      10.200  12.114  -9.033  1.00  1.97           H  
ATOM   1468 1HG  GLU A  91       9.217  13.883  -7.585  1.00  1.97           H  
ATOM   1469 2HG  GLU A  91       9.348  12.804  -6.203  1.00  1.97           H  
ATOM   1470  N   ASN A  92       8.567   9.192  -9.515  1.00  2.07           N  
ATOM   1471  CA  ASN A  92       8.686   8.283 -10.650  1.00  2.07           C  
ATOM   1472  C   ASN A  92       7.497   7.319 -10.778  1.00  2.07           C  
ATOM   1473  O   ASN A  92       7.470   6.292 -10.091  1.00  2.07           O  
ATOM   1474  CB  ASN A  92       9.962   7.480 -10.553  1.00  2.07           C  
ATOM   1475  CG  ASN A  92      10.177   6.576 -11.749  1.00  2.07           C  
ATOM   1476  OD1 ASN A  92       9.331   6.500 -12.661  1.00  2.07           O  
ATOM   1477  ND2 ASN A  92      11.301   5.900 -11.770  1.00  2.07           N  
ATOM   1478  H   ASN A  92       8.700   8.823  -8.571  1.00  2.07           H  
ATOM   1479  HA  ASN A  92       8.771   8.884 -11.548  1.00  2.07           H  
ATOM   1480 1HB  ASN A  92      10.813   8.155 -10.455  1.00  2.07           H  
ATOM   1481 2HB  ASN A  92       9.925   6.874  -9.654  1.00  2.07           H  
ATOM   1482 1HD2 ASN A  92      11.512   5.293 -12.536  1.00  2.07           H  
ATOM   1483 2HD2 ASN A  92      11.960   6.002 -11.023  1.00  2.07           H  
ATOM   1484  N   PRO A  93       6.546   7.554 -11.709  1.00  2.14           N  
ATOM   1485  CA  PRO A  93       5.365   6.747 -11.942  1.00  2.14           C  
ATOM   1486  C   PRO A  93       5.688   5.261 -12.116  1.00  2.14           C  
ATOM   1487  O   PRO A  93       4.852   4.411 -11.821  1.00  2.14           O  
ATOM   1488  CB  PRO A  93       4.810   7.344 -13.241  1.00  2.14           C  
ATOM   1489  CG  PRO A  93       5.248   8.775 -13.207  1.00  2.14           C  
ATOM   1490  CD  PRO A  93       6.624   8.739 -12.593  1.00  2.14           C  
ATOM   1491  HA  PRO A  93       4.663   6.903 -11.113  1.00  2.14           H  
ATOM   1492 1HB  PRO A  93       5.210   6.795 -14.109  1.00  2.14           H  
ATOM   1493 2HB  PRO A  93       3.717   7.233 -13.268  1.00  2.14           H  
ATOM   1494 1HG  PRO A  93       5.246   9.200 -14.220  1.00  2.14           H  
ATOM   1495 2HG  PRO A  93       4.543   9.372 -12.608  1.00  2.14           H  
ATOM   1496 1HD  PRO A  93       7.399   8.613 -13.365  1.00  2.14           H  
ATOM   1497 2HD  PRO A  93       6.737   9.653 -12.020  1.00  2.14           H  
ATOM   1498  N   ALA A  94       6.889   4.928 -12.621  1.00  2.18           N  
ATOM   1499  CA  ALA A  94       7.246   3.522 -12.805  1.00  2.18           C  
ATOM   1500  C   ALA A  94       7.265   2.801 -11.463  1.00  2.18           C  
ATOM   1501  O   ALA A  94       6.920   1.617 -11.362  1.00  2.18           O  
ATOM   1502  CB  ALA A  94       8.601   3.394 -13.473  1.00  2.18           C  
ATOM   1503  H   ALA A  94       7.589   5.635 -12.836  1.00  2.18           H  
ATOM   1504  HA  ALA A  94       6.488   3.058 -13.434  1.00  2.18           H  
ATOM   1505 1HB  ALA A  94       8.835   2.341 -13.615  1.00  2.18           H  
ATOM   1506 2HB  ALA A  94       8.581   3.898 -14.437  1.00  2.18           H  
ATOM   1507 3HB  ALA A  94       9.356   3.848 -12.841  1.00  2.18           H  
ATOM   1508  N   LEU A  95       7.690   3.517 -10.423  1.00  2.20           N  
ATOM   1509  CA  LEU A  95       7.795   2.919  -9.115  1.00  2.20           C  
ATOM   1510  C   LEU A  95       6.426   2.935  -8.521  1.00  2.20           C  
ATOM   1511  O   LEU A  95       5.999   1.966  -7.900  1.00  2.20           O  
ATOM   1512  CB  LEU A  95       8.722   3.719  -8.219  1.00  2.20           C  
ATOM   1513  CG  LEU A  95      10.165   3.803  -8.629  1.00  2.20           C  
ATOM   1514  CD1 LEU A  95      10.885   4.740  -7.655  1.00  2.20           C  
ATOM   1515  CD2 LEU A  95      10.770   2.419  -8.641  1.00  2.20           C  
ATOM   1516  H   LEU A  95       7.902   4.505 -10.530  1.00  2.20           H  
ATOM   1517  HA  LEU A  95       8.147   1.893  -9.205  1.00  2.20           H  
ATOM   1518 1HB  LEU A  95       8.347   4.740  -8.198  1.00  2.20           H  
ATOM   1519 2HB  LEU A  95       8.674   3.315  -7.209  1.00  2.20           H  
ATOM   1520  HG  LEU A  95      10.234   4.233  -9.624  1.00  2.20           H  
ATOM   1521 1HD1 LEU A  95      11.931   4.835  -7.941  1.00  2.20           H  
ATOM   1522 2HD1 LEU A  95      10.414   5.714  -7.687  1.00  2.20           H  
ATOM   1523 3HD1 LEU A  95      10.820   4.344  -6.643  1.00  2.20           H  
ATOM   1524 1HD2 LEU A  95      11.818   2.482  -8.941  1.00  2.20           H  
ATOM   1525 2HD2 LEU A  95      10.705   1.983  -7.644  1.00  2.20           H  
ATOM   1526 3HD2 LEU A  95      10.227   1.791  -9.349  1.00  2.20           H  
ATOM   1527  N   ALA A  96       5.698   4.020  -8.750  1.00  2.23           N  
ATOM   1528  CA  ALA A  96       4.368   4.080  -8.180  1.00  2.23           C  
ATOM   1529  C   ALA A  96       3.551   2.913  -8.710  1.00  2.23           C  
ATOM   1530  O   ALA A  96       2.834   2.278  -7.950  1.00  2.23           O  
ATOM   1531  CB  ALA A  96       3.709   5.400  -8.496  1.00  2.23           C  
ATOM   1532  H   ALA A  96       6.094   4.800  -9.282  1.00  2.23           H  
ATOM   1533  HA  ALA A  96       4.445   3.974  -7.104  1.00  2.23           H  
ATOM   1534 1HB  ALA A  96       2.718   5.428  -8.046  1.00  2.23           H  
ATOM   1535 2HB  ALA A  96       4.315   6.214  -8.099  1.00  2.23           H  
ATOM   1536 3HB  ALA A  96       3.622   5.504  -9.571  1.00  2.23           H  
ATOM   1537  N   ALA A  97       3.707   2.593  -9.999  1.00  2.31           N  
ATOM   1538  CA  ALA A  97       3.020   1.465 -10.611  1.00  2.31           C  
ATOM   1539  C   ALA A  97       3.428   0.140  -9.971  1.00  2.31           C  
ATOM   1540  O   ALA A  97       2.598  -0.742  -9.766  1.00  2.31           O  
ATOM   1541  CB  ALA A  97       3.325   1.429 -12.093  1.00  2.31           C  
ATOM   1542  H   ALA A  97       4.302   3.171 -10.588  1.00  2.31           H  
ATOM   1543  HA  ALA A  97       1.948   1.599 -10.460  1.00  2.31           H  
ATOM   1544 1HB  ALA A  97       2.793   0.602 -12.556  1.00  2.31           H  
ATOM   1545 2HB  ALA A  97       3.014   2.370 -12.548  1.00  2.31           H  
ATOM   1546 3HB  ALA A  97       4.398   1.298 -12.233  1.00  2.31           H  
ATOM   1547  N   ALA A  98       4.720  -0.013  -9.663  1.00  2.45           N  
ATOM   1548  CA  ALA A  98       5.214  -1.222  -9.007  1.00  2.45           C  
ATOM   1549  C   ALA A  98       4.591  -1.393  -7.615  1.00  2.45           C  
ATOM   1550  O   ALA A  98       4.321  -2.510  -7.167  1.00  2.45           O  
ATOM   1551  CB  ALA A  98       6.730  -1.169  -8.893  1.00  2.45           C  
ATOM   1552  H   ALA A  98       5.388   0.722  -9.902  1.00  2.45           H  
ATOM   1553  HA  ALA A  98       4.929  -2.077  -9.618  1.00  2.45           H  
ATOM   1554 1HB  ALA A  98       7.090  -2.084  -8.430  1.00  2.45           H  
ATOM   1555 2HB  ALA A  98       7.164  -1.062  -9.888  1.00  2.45           H  
ATOM   1556 3HB  ALA A  98       7.017  -0.319  -8.282  1.00  2.45           H  
ATOM   1557  N   VAL A  99       4.392  -0.261  -6.946  1.00  2.66           N  
ATOM   1558  CA  VAL A  99       3.863  -0.155  -5.590  1.00  2.66           C  
ATOM   1559  C   VAL A  99       2.334  -0.235  -5.436  1.00  2.66           C  
ATOM   1560  O   VAL A  99       1.841  -0.862  -4.492  1.00  2.66           O  
ATOM   1561  CB  VAL A  99       4.386   1.157  -4.977  1.00  2.66           C  
ATOM   1562  CG1 VAL A  99       3.757   1.422  -3.656  1.00  2.66           C  
ATOM   1563  CG2 VAL A  99       5.896   1.052  -4.802  1.00  2.66           C  
ATOM   1564  H   VAL A  99       4.671   0.605  -7.408  1.00  2.66           H  
ATOM   1565  HA  VAL A  99       4.291  -0.977  -5.024  1.00  2.66           H  
ATOM   1566  HB  VAL A  99       4.141   1.979  -5.644  1.00  2.66           H  
ATOM   1567 1HG1 VAL A  99       4.141   2.351  -3.254  1.00  2.66           H  
ATOM   1568 2HG1 VAL A  99       2.692   1.489  -3.793  1.00  2.66           H  
ATOM   1569 3HG1 VAL A  99       3.985   0.629  -2.989  1.00  2.66           H  
ATOM   1570 1HG2 VAL A  99       6.278   1.974  -4.392  1.00  2.66           H  
ATOM   1571 2HG2 VAL A  99       6.128   0.229  -4.128  1.00  2.66           H  
ATOM   1572 3HG2 VAL A  99       6.365   0.868  -5.760  1.00  2.66           H  
ATOM   1573  N   VAL A 100       1.589   0.432  -6.308  1.00  2.92           N  
ATOM   1574  CA  VAL A 100       0.141   0.502  -6.175  1.00  2.92           C  
ATOM   1575  C   VAL A 100      -0.590   0.706  -7.502  1.00  2.92           C  
ATOM   1576  O   VAL A 100      -1.007  -0.280  -8.124  1.00  2.92           O  
ATOM   1577  OXT VAL A 100      -1.124   1.802  -7.697  1.00  2.92           O  
ATOM   1578  CB  VAL A 100      -0.206   1.663  -5.224  1.00  2.92           C  
ATOM   1579  CG1 VAL A 100       0.379   2.971  -5.786  1.00  2.92           C  
ATOM   1580  CG2 VAL A 100      -1.711   1.766  -5.073  1.00  2.92           C  
ATOM   1581  H   VAL A 100       2.045   0.930  -7.066  1.00  2.92           H  
ATOM   1582  HA  VAL A 100      -0.202  -0.437  -5.733  1.00  2.92           H  
ATOM   1583  HB  VAL A 100       0.244   1.483  -4.254  1.00  2.92           H  
ATOM   1584 1HG1 VAL A 100       0.148   3.797  -5.123  1.00  2.92           H  
ATOM   1585 2HG1 VAL A 100       1.461   2.876  -5.878  1.00  2.92           H  
ATOM   1586 3HG1 VAL A 100      -0.047   3.172  -6.770  1.00  2.92           H  
ATOM   1587 1HG2 VAL A 100      -1.958   2.586  -4.399  1.00  2.92           H  
ATOM   1588 2HG2 VAL A 100      -2.162   1.952  -6.046  1.00  2.92           H  
ATOM   1589 3HG2 VAL A 100      -2.100   0.831  -4.665  1.00  2.92           H  
ENDMDL

REMARK ID 638285 DOMAINID 631947 MODEL 5 384-AB2
MODEL     5
ATOM      1  N   LEU A   1      -0.218  -0.520  -1.007  1.00  2.66           N  
ATOM      2  CA  LEU A   1       0.906  -0.532  -0.080  1.00  2.66           C  
ATOM      3  C   LEU A   1       1.540   0.848   0.128  1.00  2.66           C  
ATOM      4  O   LEU A   1       2.255   1.052   1.112  1.00  2.66           O  
ATOM      5  CB  LEU A   1       1.991  -1.485  -0.585  1.00  2.66           C  
ATOM      6  CG  LEU A   1       1.593  -2.942  -0.731  1.00  2.66           C  
ATOM      7  CD1 LEU A   1       2.748  -3.695  -1.366  1.00  2.66           C  
ATOM      8  CD2 LEU A   1       1.251  -3.520   0.637  1.00  2.66           C  
ATOM      9 1H   LEU A   1       0.133  -0.604  -1.955  1.00  2.66           H  
ATOM     10 2H   LEU A   1      -0.818  -1.308  -0.813  1.00  2.66           H  
ATOM     11 3H   LEU A   1      -0.742   0.333  -0.912  1.00  2.66           H  
ATOM     12  HA  LEU A   1       0.547  -0.892   0.884  1.00  2.66           H  
ATOM     13 1HB  LEU A   1       2.332  -1.149  -1.548  1.00  2.66           H  
ATOM     14 2HB  LEU A   1       2.831  -1.445   0.109  1.00  2.66           H  
ATOM     15  HG  LEU A   1       0.727  -3.020  -1.390  1.00  2.66           H  
ATOM     16 1HD1 LEU A   1       2.476  -4.742  -1.490  1.00  2.66           H  
ATOM     17 2HD1 LEU A   1       2.968  -3.257  -2.345  1.00  2.66           H  
ATOM     18 3HD1 LEU A   1       3.625  -3.619  -0.726  1.00  2.66           H  
ATOM     19 1HD2 LEU A   1       0.968  -4.567   0.533  1.00  2.66           H  
ATOM     20 2HD2 LEU A   1       2.122  -3.444   1.281  1.00  2.66           H  
ATOM     21 3HD2 LEU A   1       0.424  -2.961   1.074  1.00  2.66           H  
ATOM     22  N   ILE A   2       1.246   1.831  -0.735  1.00  2.45           N  
ATOM     23  CA  ILE A   2       1.884   3.148  -0.557  1.00  2.45           C  
ATOM     24  C   ILE A   2       1.483   3.759   0.773  1.00  2.45           C  
ATOM     25  O   ILE A   2       2.242   4.523   1.361  1.00  2.45           O  
ATOM     26  CB  ILE A   2       1.529   4.144  -1.685  1.00  2.45           C  
ATOM     27  CG1 ILE A   2       2.534   5.296  -1.678  1.00  2.45           C  
ATOM     28  CG2 ILE A   2       0.112   4.704  -1.498  1.00  2.45           C  
ATOM     29  CD1 ILE A   2       2.454   6.176  -2.907  1.00  2.45           C  
ATOM     30  H   ILE A   2       0.655   1.685  -1.536  1.00  2.45           H  
ATOM     31  HA  ILE A   2       2.964   3.014  -0.559  1.00  2.45           H  
ATOM     32  HB  ILE A   2       1.603   3.649  -2.632  1.00  2.45           H  
ATOM     33 1HG1 ILE A   2       2.366   5.907  -0.797  1.00  2.45           H  
ATOM     34 2HG1 ILE A   2       3.542   4.878  -1.624  1.00  2.45           H  
ATOM     35 1HG2 ILE A   2      -0.113   5.395  -2.306  1.00  2.45           H  
ATOM     36 2HG2 ILE A   2      -0.604   3.892  -1.509  1.00  2.45           H  
ATOM     37 3HG2 ILE A   2       0.042   5.239  -0.556  1.00  2.45           H  
ATOM     38 1HD1 ILE A   2       3.206   6.966  -2.841  1.00  2.45           H  
ATOM     39 2HD1 ILE A   2       2.633   5.578  -3.795  1.00  2.45           H  
ATOM     40 3HD1 ILE A   2       1.463   6.622  -2.970  1.00  2.45           H  
ATOM     41  N   ARG A   3       0.305   3.383   1.269  1.00  2.22           N  
ATOM     42  CA  ARG A   3      -0.186   3.883   2.531  1.00  2.22           C  
ATOM     43  C   ARG A   3       0.721   3.430   3.673  1.00  2.22           C  
ATOM     44  O   ARG A   3       0.824   4.105   4.698  1.00  2.22           O  
ATOM     45  CB  ARG A   3      -1.605   3.401   2.770  1.00  2.22           C  
ATOM     46  CG  ARG A   3      -2.612   3.895   1.739  1.00  2.22           C  
ATOM     47  CD  ARG A   3      -2.645   5.372   1.656  1.00  2.22           C  
ATOM     48  NE  ARG A   3      -3.659   5.839   0.727  1.00  2.22           N  
ATOM     49  CZ  ARG A   3      -3.783   7.110   0.295  1.00  2.22           C  
ATOM     50  NH1 ARG A   3      -2.944   8.042   0.701  1.00  2.22           N  
ATOM     51  NH2 ARG A   3      -4.758   7.423  -0.545  1.00  2.22           N  
ATOM     52  H   ARG A   3      -0.267   2.754   0.734  1.00  2.22           H  
ATOM     53  HA  ARG A   3      -0.191   4.972   2.495  1.00  2.22           H  
ATOM     54 1HB  ARG A   3      -1.626   2.312   2.769  1.00  2.22           H  
ATOM     55 2HB  ARG A   3      -1.941   3.735   3.750  1.00  2.22           H  
ATOM     56 1HG  ARG A   3      -2.339   3.509   0.757  1.00  2.22           H  
ATOM     57 2HG  ARG A   3      -3.610   3.544   2.004  1.00  2.22           H  
ATOM     58 1HD  ARG A   3      -2.845   5.804   2.635  1.00  2.22           H  
ATOM     59 2HD  ARG A   3      -1.682   5.715   1.297  1.00  2.22           H  
ATOM     60  HE  ARG A   3      -4.328   5.163   0.388  1.00  2.22           H  
ATOM     61 1HH1 ARG A   3      -2.175   7.809   1.345  1.00  2.22           H  
ATOM     62 2HH1 ARG A   3      -3.049   8.990   0.374  1.00  2.22           H  
ATOM     63 1HH2 ARG A   3      -5.403   6.711  -0.858  1.00  2.22           H  
ATOM     64 2HH2 ARG A   3      -4.858   8.372  -0.872  1.00  2.22           H  
ATOM     65  N   GLN A   4       1.344   2.254   3.521  1.00  2.02           N  
ATOM     66  CA  GLN A   4       2.216   1.724   4.551  1.00  2.02           C  
ATOM     67  C   GLN A   4       3.491   2.543   4.535  1.00  2.02           C  
ATOM     68  O   GLN A   4       4.045   2.878   5.582  1.00  2.02           O  
ATOM     69  CB  GLN A   4       2.529   0.247   4.296  1.00  2.02           C  
ATOM     70  CG  GLN A   4       1.330  -0.676   4.415  1.00  2.02           C  
ATOM     71  CD  GLN A   4       1.677  -2.117   4.091  1.00  2.02           C  
ATOM     72  OE1 GLN A   4       2.726  -2.398   3.507  1.00  2.02           O  
ATOM     73  NE2 GLN A   4       0.793  -3.038   4.460  1.00  2.02           N  
ATOM     74  H   GLN A   4       1.275   1.746   2.650  1.00  2.02           H  
ATOM     75  HA  GLN A   4       1.737   1.833   5.523  1.00  2.02           H  
ATOM     76 1HB  GLN A   4       2.957   0.126   3.304  1.00  2.02           H  
ATOM     77 2HB  GLN A   4       3.278  -0.088   5.011  1.00  2.02           H  
ATOM     78 1HG  GLN A   4       0.948  -0.630   5.433  1.00  2.02           H  
ATOM     79 2HG  GLN A   4       0.568  -0.341   3.712  1.00  2.02           H  
ATOM     80 1HE2 GLN A   4       0.967  -4.005   4.269  1.00  2.02           H  
ATOM     81 2HE2 GLN A   4      -0.047  -2.766   4.930  1.00  2.02           H  
ATOM     82  N   ALA A   5       3.949   2.878   3.323  1.00  1.84           N  
ATOM     83  CA  ALA A   5       5.152   3.692   3.167  1.00  1.84           C  
ATOM     84  C   ALA A   5       4.931   5.070   3.789  1.00  1.84           C  
ATOM     85  O   ALA A   5       5.801   5.608   4.483  1.00  1.84           O  
ATOM     86  CB  ALA A   5       5.508   3.824   1.699  1.00  1.84           C  
ATOM     87  H   ALA A   5       3.439   2.542   2.504  1.00  1.84           H  
ATOM     88  HA  ALA A   5       5.969   3.202   3.695  1.00  1.84           H  
ATOM     89 1HB  ALA A   5       6.418   4.416   1.595  1.00  1.84           H  
ATOM     90 2HB  ALA A   5       5.661   2.837   1.278  1.00  1.84           H  
ATOM     91 3HB  ALA A   5       4.699   4.312   1.171  1.00  1.84           H  
ATOM     92  N   GLN A   6       3.730   5.610   3.586  1.00  1.69           N  
ATOM     93  CA  GLN A   6       3.373   6.901   4.144  1.00  1.69           C  
ATOM     94  C   GLN A   6       3.310   6.801   5.666  1.00  1.69           C  
ATOM     95  O   GLN A   6       3.812   7.682   6.369  1.00  1.69           O  
ATOM     96  CB  GLN A   6       2.037   7.356   3.556  1.00  1.69           C  
ATOM     97  CG  GLN A   6       2.119   7.700   2.065  1.00  1.69           C  
ATOM     98  CD  GLN A   6       0.763   7.941   1.411  1.00  1.69           C  
ATOM     99  OE1 GLN A   6      -0.302   7.675   2.002  1.00  1.69           O  
ATOM    100  NE2 GLN A   6       0.793   8.446   0.173  1.00  1.69           N  
ATOM    101  H   GLN A   6       3.065   5.124   2.985  1.00  1.69           H  
ATOM    102  HA  GLN A   6       4.143   7.624   3.879  1.00  1.69           H  
ATOM    103 1HB  GLN A   6       1.299   6.568   3.685  1.00  1.69           H  
ATOM    104 2HB  GLN A   6       1.680   8.232   4.092  1.00  1.69           H  
ATOM    105 1HG  GLN A   6       2.684   8.617   1.972  1.00  1.69           H  
ATOM    106 2HG  GLN A   6       2.630   6.905   1.538  1.00  1.69           H  
ATOM    107 1HE2 GLN A   6      -0.053   8.631  -0.323  1.00  1.69           H  
ATOM    108 2HE2 GLN A   6       1.668   8.645  -0.264  1.00  1.69           H  
ATOM    109  N   ALA A   7       2.736   5.701   6.179  1.00  1.58           N  
ATOM    110  CA  ALA A   7       2.674   5.482   7.617  1.00  1.58           C  
ATOM    111  C   ALA A   7       4.076   5.382   8.199  1.00  1.58           C  
ATOM    112  O   ALA A   7       4.343   5.910   9.281  1.00  1.58           O  
ATOM    113  CB  ALA A   7       1.894   4.218   7.931  1.00  1.58           C  
ATOM    114  H   ALA A   7       2.304   5.014   5.563  1.00  1.58           H  
ATOM    115  HA  ALA A   7       2.172   6.335   8.070  1.00  1.58           H  
ATOM    116 1HB  ALA A   7       1.841   4.080   9.008  1.00  1.58           H  
ATOM    117 2HB  ALA A   7       0.888   4.304   7.521  1.00  1.58           H  
ATOM    118 3HB  ALA A   7       2.393   3.366   7.482  1.00  1.58           H  
ATOM    119  N   ALA A   8       4.984   4.716   7.475  1.00  1.50           N  
ATOM    120  CA  ALA A   8       6.354   4.593   7.935  1.00  1.50           C  
ATOM    121  C   ALA A   8       6.988   5.960   8.040  1.00  1.50           C  
ATOM    122  O   ALA A   8       7.694   6.245   9.006  1.00  1.50           O  
ATOM    123  CB  ALA A   8       7.165   3.725   7.002  1.00  1.50           C  
ATOM    124  H   ALA A   8       4.707   4.267   6.604  1.00  1.50           H  
ATOM    125  HA  ALA A   8       6.340   4.138   8.924  1.00  1.50           H  
ATOM    126 1HB  ALA A   8       8.172   3.641   7.390  1.00  1.50           H  
ATOM    127 2HB  ALA A   8       6.711   2.737   6.938  1.00  1.50           H  
ATOM    128 3HB  ALA A   8       7.191   4.173   6.015  1.00  1.50           H  
ATOM    129  N   LEU A   9       6.695   6.837   7.081  1.00  1.44           N  
ATOM    130  CA  LEU A   9       7.266   8.166   7.124  1.00  1.44           C  
ATOM    131  C   LEU A   9       6.688   8.908   8.332  1.00  1.44           C  
ATOM    132  O   LEU A   9       7.401   9.648   9.011  1.00  1.44           O  
ATOM    133  CB  LEU A   9       7.024   8.925   5.818  1.00  1.44           C  
ATOM    134  CG  LEU A   9       7.761  10.281   5.732  1.00  1.44           C  
ATOM    135  CD1 LEU A   9       9.285  10.036   5.895  1.00  1.44           C  
ATOM    136  CD2 LEU A   9       7.490  10.924   4.386  1.00  1.44           C  
ATOM    137  H   LEU A   9       6.115   6.551   6.289  1.00  1.44           H  
ATOM    138  HA  LEU A   9       8.342   8.072   7.259  1.00  1.44           H  
ATOM    139 1HB  LEU A   9       7.343   8.300   4.982  1.00  1.44           H  
ATOM    140 2HB  LEU A   9       5.953   9.112   5.718  1.00  1.44           H  
ATOM    141  HG  LEU A   9       7.420  10.935   6.536  1.00  1.44           H  
ATOM    142 1HD1 LEU A   9       9.815  10.984   5.842  1.00  1.44           H  
ATOM    143 2HD1 LEU A   9       9.482   9.569   6.854  1.00  1.44           H  
ATOM    144 3HD1 LEU A   9       9.636   9.382   5.096  1.00  1.44           H  
ATOM    145 1HD2 LEU A   9       8.015  11.877   4.323  1.00  1.44           H  
ATOM    146 2HD2 LEU A   9       7.848  10.260   3.599  1.00  1.44           H  
ATOM    147 3HD2 LEU A   9       6.418  11.089   4.271  1.00  1.44           H  
ATOM    148  N   ALA A  10       5.391   8.729   8.603  1.00  1.40           N  
ATOM    149  CA  ALA A  10       4.801   9.366   9.775  1.00  1.40           C  
ATOM    150  C   ALA A  10       5.505   8.879  11.048  1.00  1.40           C  
ATOM    151  O   ALA A  10       5.755   9.667  11.965  1.00  1.40           O  
ATOM    152  CB  ALA A  10       3.314   9.075   9.857  1.00  1.40           C  
ATOM    153  H   ALA A  10       4.820   8.147   7.988  1.00  1.40           H  
ATOM    154  HA  ALA A  10       4.950  10.441   9.688  1.00  1.40           H  
ATOM    155 1HB  ALA A  10       2.892   9.574  10.726  1.00  1.40           H  
ATOM    156 2HB  ALA A  10       2.826   9.435   8.952  1.00  1.40           H  
ATOM    157 3HB  ALA A  10       3.159   8.006   9.948  1.00  1.40           H  
ATOM    158  N   ALA A  11       5.848   7.580  11.096  1.00  1.38           N  
ATOM    159  CA  ALA A  11       6.566   7.039  12.245  1.00  1.38           C  
ATOM    160  C   ALA A  11       7.913   7.731  12.376  1.00  1.38           C  
ATOM    161  O   ALA A  11       8.335   8.074  13.481  1.00  1.38           O  
ATOM    162  CB  ALA A  11       6.754   5.542  12.112  1.00  1.38           C  
ATOM    163  H   ALA A  11       5.582   6.964  10.327  1.00  1.38           H  
ATOM    164  HA  ALA A  11       5.983   7.246  13.140  1.00  1.38           H  
ATOM    165 1HB  ALA A  11       7.275   5.162  12.988  1.00  1.38           H  
ATOM    166 2HB  ALA A  11       5.779   5.064  12.027  1.00  1.38           H  
ATOM    167 3HB  ALA A  11       7.337   5.322  11.230  1.00  1.38           H  
ATOM    168  N   ILE A  12       8.558   7.995  11.242  1.00  1.36           N  
ATOM    169  CA  ILE A  12       9.823   8.701  11.254  1.00  1.36           C  
ATOM    170  C   ILE A  12       9.638  10.097  11.809  1.00  1.36           C  
ATOM    171  O   ILE A  12      10.463  10.569  12.588  1.00  1.36           O  
ATOM    172  CB  ILE A  12      10.436   8.791   9.856  1.00  1.36           C  
ATOM    173  CG1 ILE A  12      10.840   7.437   9.337  1.00  1.36           C  
ATOM    174  CG2 ILE A  12      11.554   9.689   9.865  1.00  1.36           C  
ATOM    175  CD1 ILE A  12      11.887   6.778  10.178  1.00  1.36           C  
ATOM    176  H   ILE A  12       8.168   7.664  10.357  1.00  1.36           H  
ATOM    177  HA  ILE A  12      10.513   8.163  11.899  1.00  1.36           H  
ATOM    178  HB  ILE A  12       9.707   9.180   9.183  1.00  1.36           H  
ATOM    179 1HG1 ILE A  12       9.981   6.797   9.308  1.00  1.36           H  
ATOM    180 2HG1 ILE A  12      11.218   7.555   8.326  1.00  1.36           H  
ATOM    181 1HG2 ILE A  12      11.928   9.754   8.857  1.00  1.36           H  
ATOM    182 2HG2 ILE A  12      11.234  10.673  10.202  1.00  1.36           H  
ATOM    183 3HG2 ILE A  12      12.322   9.309  10.524  1.00  1.36           H  
ATOM    184 1HD1 ILE A  12      12.139   5.811   9.767  1.00  1.36           H  
ATOM    185 2HD1 ILE A  12      12.782   7.403  10.209  1.00  1.36           H  
ATOM    186 3HD1 ILE A  12      11.498   6.649  11.169  1.00  1.36           H  
ATOM    187  N   ALA A  13       8.557  10.771  11.413  1.00  1.34           N  
ATOM    188  CA  ALA A  13       8.305  12.106  11.933  1.00  1.34           C  
ATOM    189  C   ALA A  13       8.161  12.058  13.454  1.00  1.34           C  
ATOM    190  O   ALA A  13       8.661  12.941  14.164  1.00  1.34           O  
ATOM    191  CB  ALA A  13       7.060  12.689  11.299  1.00  1.34           C  
ATOM    192  H   ALA A  13       7.923  10.346  10.736  1.00  1.34           H  
ATOM    193  HA  ALA A  13       9.155  12.733  11.688  1.00  1.34           H  
ATOM    194 1HB  ALA A  13       6.894  13.694  11.680  1.00  1.34           H  
ATOM    195 2HB  ALA A  13       7.189  12.721  10.218  1.00  1.34           H  
ATOM    196 3HB  ALA A  13       6.204  12.069  11.540  1.00  1.34           H  
ATOM    197  N   ALA A  14       7.496  11.017  13.965  1.00  1.32           N  
ATOM    198  CA  ALA A  14       7.358  10.867  15.405  1.00  1.32           C  
ATOM    199  C   ALA A  14       8.727  10.696  16.047  1.00  1.32           C  
ATOM    200  O   ALA A  14       9.014  11.291  17.090  1.00  1.32           O  
ATOM    201  CB  ALA A  14       6.476   9.683  15.735  1.00  1.32           C  
ATOM    202  H   ALA A  14       7.070  10.335  13.332  1.00  1.32           H  
ATOM    203  HA  ALA A  14       6.904  11.775  15.798  1.00  1.32           H  
ATOM    204 1HB  ALA A  14       6.369   9.600  16.813  1.00  1.32           H  
ATOM    205 2HB  ALA A  14       5.498   9.824  15.278  1.00  1.32           H  
ATOM    206 3HB  ALA A  14       6.923   8.776  15.350  1.00  1.32           H  
ATOM    207  N   LEU A  15       9.598   9.926  15.393  1.00  1.29           N  
ATOM    208  CA  LEU A  15      10.935   9.722  15.919  1.00  1.29           C  
ATOM    209  C   LEU A  15      11.703  11.034  15.899  1.00  1.29           C  
ATOM    210  O   LEU A  15      12.478  11.318  16.810  1.00  1.29           O  
ATOM    211  CB  LEU A  15      11.675   8.647  15.128  1.00  1.29           C  
ATOM    212  CG  LEU A  15      11.119   7.243  15.286  1.00  1.29           C  
ATOM    213  CD1 LEU A  15      11.855   6.305  14.364  1.00  1.29           C  
ATOM    214  CD2 LEU A  15      11.238   6.826  16.724  1.00  1.29           C  
ATOM    215  H   LEU A  15       9.302   9.446  14.542  1.00  1.29           H  
ATOM    216  HA  LEU A  15      10.853   9.386  16.950  1.00  1.29           H  
ATOM    217 1HB  LEU A  15      11.648   8.905  14.077  1.00  1.29           H  
ATOM    218 2HB  LEU A  15      12.708   8.632  15.459  1.00  1.29           H  
ATOM    219  HG  LEU A  15      10.073   7.236  15.002  1.00  1.29           H  
ATOM    220 1HD1 LEU A  15      11.447   5.301  14.462  1.00  1.29           H  
ATOM    221 2HD1 LEU A  15      11.736   6.645  13.355  1.00  1.29           H  
ATOM    222 3HD1 LEU A  15      12.910   6.295  14.623  1.00  1.29           H  
ATOM    223 1HD2 LEU A  15      10.830   5.825  16.850  1.00  1.29           H  
ATOM    224 2HD2 LEU A  15      12.285   6.833  17.026  1.00  1.29           H  
ATOM    225 3HD2 LEU A  15      10.679   7.525  17.342  1.00  1.29           H  
ATOM    226  N   ARG A  16      11.480  11.864  14.877  1.00  1.27           N  
ATOM    227  CA  ARG A  16      12.174  13.144  14.819  1.00  1.27           C  
ATOM    228  C   ARG A  16      11.774  13.988  16.009  1.00  1.27           C  
ATOM    229  O   ARG A  16      12.621  14.643  16.622  1.00  1.27           O  
ATOM    230  CB  ARG A  16      11.869  13.882  13.523  1.00  1.27           C  
ATOM    231  CG  ARG A  16      12.482  13.263  12.303  1.00  1.27           C  
ATOM    232  CD  ARG A  16      12.094  13.941  11.038  1.00  1.27           C  
ATOM    233  NE  ARG A  16      12.677  15.266  10.926  1.00  1.27           N  
ATOM    234  CZ  ARG A  16      12.333  16.174   9.995  1.00  1.27           C  
ATOM    235  NH1 ARG A  16      11.412  15.881   9.102  1.00  1.27           N  
ATOM    236  NH2 ARG A  16      12.920  17.359   9.977  1.00  1.27           N  
ATOM    237  H   ARG A  16      10.852  11.583  14.125  1.00  1.27           H  
ATOM    238  HA  ARG A  16      13.245  12.972  14.872  1.00  1.27           H  
ATOM    239 1HB  ARG A  16      10.800  13.926  13.369  1.00  1.27           H  
ATOM    240 2HB  ARG A  16      12.230  14.905  13.594  1.00  1.27           H  
ATOM    241 1HG  ARG A  16      13.547  13.363  12.424  1.00  1.27           H  
ATOM    242 2HG  ARG A  16      12.221  12.216  12.235  1.00  1.27           H  
ATOM    243 1HD  ARG A  16      12.414  13.348  10.186  1.00  1.27           H  
ATOM    244 2HD  ARG A  16      11.016  14.047  11.009  1.00  1.27           H  
ATOM    245  HE  ARG A  16      13.389  15.526  11.596  1.00  1.27           H  
ATOM    246 1HH1 ARG A  16      10.965  14.976   9.116  1.00  1.27           H  
ATOM    247 2HH1 ARG A  16      11.152  16.563   8.404  1.00  1.27           H  
ATOM    248 1HH2 ARG A  16      13.626  17.584  10.665  1.00  1.27           H  
ATOM    249 2HH2 ARG A  16      12.661  18.041   9.280  1.00  1.27           H  
ATOM    250  N   ALA A  17      10.489  13.940  16.372  1.00  1.25           N  
ATOM    251  CA  ALA A  17      10.018  14.674  17.535  1.00  1.25           C  
ATOM    252  C   ALA A  17      10.710  14.174  18.809  1.00  1.25           C  
ATOM    253  O   ALA A  17      11.108  14.976  19.660  1.00  1.25           O  
ATOM    254  CB  ALA A  17       8.511  14.536  17.659  1.00  1.25           C  
ATOM    255  H   ALA A  17       9.830  13.400  15.807  1.00  1.25           H  
ATOM    256  HA  ALA A  17      10.270  15.724  17.398  1.00  1.25           H  
ATOM    257 1HB  ALA A  17       8.165  15.109  18.515  1.00  1.25           H  
ATOM    258 2HB  ALA A  17       8.039  14.910  16.751  1.00  1.25           H  
ATOM    259 3HB  ALA A  17       8.249  13.496  17.796  1.00  1.25           H  
ATOM    260  N   GLN A  18      10.906  12.851  18.917  1.00  1.22           N  
ATOM    261  CA  GLN A  18      11.570  12.269  20.087  1.00  1.22           C  
ATOM    262  C   GLN A  18      13.033  12.707  20.160  1.00  1.22           C  
ATOM    263  O   GLN A  18      13.562  13.002  21.241  1.00  1.22           O  
ATOM    264  CB  GLN A  18      11.498  10.740  20.059  1.00  1.22           C  
ATOM    265  CG  GLN A  18      10.105  10.166  20.250  1.00  1.22           C  
ATOM    266  CD  GLN A  18      10.090   8.643  20.189  1.00  1.22           C  
ATOM    267  OE1 GLN A  18      11.091   8.001  19.858  1.00  1.22           O  
ATOM    268  NE2 GLN A  18       8.941   8.055  20.506  1.00  1.22           N  
ATOM    269  H   GLN A  18      10.539  12.238  18.184  1.00  1.22           H  
ATOM    270  HA  GLN A  18      11.064  12.626  20.983  1.00  1.22           H  
ATOM    271 1HB  GLN A  18      11.878  10.380  19.107  1.00  1.22           H  
ATOM    272 2HB  GLN A  18      12.141  10.334  20.837  1.00  1.22           H  
ATOM    273 1HG  GLN A  18       9.724  10.479  21.220  1.00  1.22           H  
ATOM    274 2HG  GLN A  18       9.465  10.546  19.457  1.00  1.22           H  
ATOM    275 1HE2 GLN A  18       8.865   7.057  20.485  1.00  1.22           H  
ATOM    276 2HE2 GLN A  18       8.151   8.610  20.768  1.00  1.22           H  
ATOM    277  N   ILE A  19      13.683  12.781  19.002  1.00  1.18           N  
ATOM    278  CA  ILE A  19      15.064  13.223  18.948  1.00  1.18           C  
ATOM    279  C   ILE A  19      15.156  14.702  19.297  1.00  1.18           C  
ATOM    280  O   ILE A  19      16.061  15.107  20.029  1.00  1.18           O  
ATOM    281  CB  ILE A  19      15.705  12.895  17.593  1.00  1.18           C  
ATOM    282  CG1 ILE A  19      15.787  11.382  17.425  1.00  1.18           C  
ATOM    283  CG2 ILE A  19      17.051  13.467  17.482  1.00  1.18           C  
ATOM    284  CD1 ILE A  19      16.598  10.696  18.495  1.00  1.18           C  
ATOM    285  H   ILE A  19      13.206  12.498  18.145  1.00  1.18           H  
ATOM    286  HA  ILE A  19      15.624  12.670  19.698  1.00  1.18           H  
ATOM    287  HB  ILE A  19      15.070  13.288  16.796  1.00  1.18           H  
ATOM    288 1HG1 ILE A  19      14.789  10.969  17.438  1.00  1.18           H  
ATOM    289 2HG1 ILE A  19      16.254  11.156  16.476  1.00  1.18           H  
ATOM    290 1HG2 ILE A  19      17.439  13.196  16.517  1.00  1.18           H  
ATOM    291 2HG2 ILE A  19      17.007  14.551  17.582  1.00  1.18           H  
ATOM    292 3HG2 ILE A  19      17.669  13.050  18.254  1.00  1.18           H  
ATOM    293 1HD1 ILE A  19      16.601   9.629  18.294  1.00  1.18           H  
ATOM    294 2HD1 ILE A  19      17.623  11.076  18.483  1.00  1.18           H  
ATOM    295 3HD1 ILE A  19      16.152  10.882  19.472  1.00  1.18           H  
ATOM    296  N   ALA A  20      14.223  15.516  18.798  1.00  1.12           N  
ATOM    297  CA  ALA A  20      14.219  16.927  19.154  1.00  1.12           C  
ATOM    298  C   ALA A  20      14.039  17.090  20.663  1.00  1.12           C  
ATOM    299  O   ALA A  20      14.720  17.908  21.290  1.00  1.12           O  
ATOM    300  CB  ALA A  20      13.107  17.648  18.424  1.00  1.12           C  
ATOM    301  H   ALA A  20      13.512  15.152  18.165  1.00  1.12           H  
ATOM    302  HA  ALA A  20      15.178  17.355  18.870  1.00  1.12           H  
ATOM    303 1HB  ALA A  20      13.122  18.704  18.685  1.00  1.12           H  
ATOM    304 2HB  ALA A  20      13.247  17.533  17.349  1.00  1.12           H  
ATOM    305 3HB  ALA A  20      12.150  17.216  18.711  1.00  1.12           H  
ATOM    306  N   ALA A  21      13.151  16.279  21.254  1.00  1.06           N  
ATOM    307  CA  ALA A  21      12.928  16.305  22.694  1.00  1.06           C  
ATOM    308  C   ALA A  21      14.207  15.923  23.430  1.00  1.06           C  
ATOM    309  O   ALA A  21      14.547  16.513  24.460  1.00  1.06           O  
ATOM    310  CB  ALA A  21      11.798  15.366  23.069  1.00  1.06           C  
ATOM    311  H   ALA A  21      12.592  15.644  20.684  1.00  1.06           H  
ATOM    312  HA  ALA A  21      12.660  17.321  22.978  1.00  1.06           H  
ATOM    313 1HB  ALA A  21      11.629  15.410  24.142  1.00  1.06           H  
ATOM    314 2HB  ALA A  21      10.892  15.664  22.541  1.00  1.06           H  
ATOM    315 3HB  ALA A  21      12.061  14.353  22.786  1.00  1.06           H  
ATOM    316  N   THR A  22      14.938  14.958  22.876  1.00  0.99           N  
ATOM    317  CA  THR A  22      16.184  14.522  23.464  1.00  0.99           C  
ATOM    318  C   THR A  22      17.189  15.670  23.418  1.00  0.99           C  
ATOM    319  O   THR A  22      17.881  15.926  24.404  1.00  0.99           O  
ATOM    320  CB  THR A  22      16.733  13.286  22.753  1.00  0.99           C  
ATOM    321  OG1 THR A  22      15.772  12.218  22.843  1.00  0.99           O  
ATOM    322  CG2 THR A  22      18.016  12.859  23.419  1.00  0.99           C  
ATOM    323  H   THR A  22      14.592  14.481  22.044  1.00  0.99           H  
ATOM    324  HA  THR A  22      16.006  14.264  24.507  1.00  0.99           H  
ATOM    325  HB  THR A  22      16.916  13.511  21.714  1.00  0.99           H  
ATOM    326  HG1 THR A  22      14.953  12.473  22.347  1.00  0.99           H  
ATOM    327 1HG2 THR A  22      18.410  11.971  22.923  1.00  0.99           H  
ATOM    328 2HG2 THR A  22      18.744  13.664  23.358  1.00  0.99           H  
ATOM    329 3HG2 THR A  22      17.818  12.636  24.455  1.00  0.99           H  
ATOM    330  N   ARG A  23      17.259  16.381  22.287  1.00  0.92           N  
ATOM    331  CA  ARG A  23      18.163  17.523  22.187  1.00  0.92           C  
ATOM    332  C   ARG A  23      17.789  18.560  23.248  1.00  0.92           C  
ATOM    333  O   ARG A  23      18.667  19.158  23.874  1.00  0.92           O  
ATOM    334  CB  ARG A  23      18.112  18.178  20.813  1.00  0.92           C  
ATOM    335  CG  ARG A  23      19.067  19.389  20.657  1.00  0.92           C  
ATOM    336  CD  ARG A  23      20.536  19.003  20.596  1.00  0.92           C  
ATOM    337  NE  ARG A  23      20.908  18.456  19.278  1.00  0.92           N  
ATOM    338  CZ  ARG A  23      22.053  17.781  18.985  1.00  0.92           C  
ATOM    339  NH1 ARG A  23      22.964  17.525  19.888  1.00  0.92           N  
ATOM    340  NH2 ARG A  23      22.283  17.359  17.764  1.00  0.92           N  
ATOM    341  H   ARG A  23      16.683  16.110  21.489  1.00  0.92           H  
ATOM    342  HA  ARG A  23      19.179  17.191  22.377  1.00  0.92           H  
ATOM    343 1HB  ARG A  23      18.350  17.441  20.048  1.00  0.92           H  
ATOM    344 2HB  ARG A  23      17.101  18.530  20.621  1.00  0.92           H  
ATOM    345 1HG  ARG A  23      18.819  19.920  19.739  1.00  0.92           H  
ATOM    346 2HG  ARG A  23      18.931  20.058  21.508  1.00  0.92           H  
ATOM    347 1HD  ARG A  23      21.151  19.881  20.787  1.00  0.92           H  
ATOM    348 2HD  ARG A  23      20.745  18.246  21.355  1.00  0.92           H  
ATOM    349  HE  ARG A  23      20.259  18.613  18.518  1.00  0.92           H  
ATOM    350 1HH1 ARG A  23      22.847  17.833  20.839  1.00  0.92           H  
ATOM    351 2HH1 ARG A  23      23.795  16.980  19.592  1.00  0.92           H  
ATOM    352 1HH2 ARG A  23      21.618  17.542  17.028  1.00  0.92           H  
ATOM    353 2HH2 ARG A  23      23.167  16.847  17.587  1.00  0.92           H  
ATOM    354  N   ALA A  24      16.484  18.769  23.466  1.00  0.86           N  
ATOM    355  CA  ALA A  24      16.047  19.705  24.494  1.00  0.86           C  
ATOM    356  C   ALA A  24      16.555  19.251  25.866  1.00  0.86           C  
ATOM    357  O   ALA A  24      16.983  20.080  26.674  1.00  0.86           O  
ATOM    358  CB  ALA A  24      14.532  19.832  24.492  1.00  0.86           C  
ATOM    359  H   ALA A  24      15.792  18.280  22.895  1.00  0.86           H  
ATOM    360  HA  ALA A  24      16.481  20.677  24.272  1.00  0.86           H  
ATOM    361 1HB  ALA A  24      14.230  20.552  25.247  1.00  0.86           H  
ATOM    362 2HB  ALA A  24      14.201  20.167  23.510  1.00  0.86           H  
ATOM    363 3HB  ALA A  24      14.083  18.877  24.713  1.00  0.86           H  
ATOM    364  N   ARG A  25      16.538  17.935  26.126  1.00  0.80           N  
ATOM    365  CA  ARG A  25      17.076  17.393  27.375  1.00  0.80           C  
ATOM    366  C   ARG A  25      18.554  17.739  27.511  1.00  0.80           C  
ATOM    367  O   ARG A  25      19.021  18.104  28.593  1.00  0.80           O  
ATOM    368  CB  ARG A  25      16.897  15.885  27.477  1.00  0.80           C  
ATOM    369  CG  ARG A  25      17.378  15.274  28.787  1.00  0.80           C  
ATOM    370  CD  ARG A  25      17.031  13.820  28.892  1.00  0.80           C  
ATOM    371  NE  ARG A  25      17.729  12.989  27.914  1.00  0.80           N  
ATOM    372  CZ  ARG A  25      17.338  11.742  27.566  1.00  0.80           C  
ATOM    373  NH1 ARG A  25      16.259  11.224  28.112  1.00  0.80           N  
ATOM    374  NH2 ARG A  25      18.027  11.034  26.686  1.00  0.80           N  
ATOM    375  H   ARG A  25      16.127  17.301  25.439  1.00  0.80           H  
ATOM    376  HA  ARG A  25      16.537  17.851  28.205  1.00  0.80           H  
ATOM    377 1HB  ARG A  25      15.849  15.629  27.332  1.00  0.80           H  
ATOM    378 2HB  ARG A  25      17.460  15.398  26.698  1.00  0.80           H  
ATOM    379 1HG  ARG A  25      18.460  15.378  28.852  1.00  0.80           H  
ATOM    380 2HG  ARG A  25      16.914  15.797  29.623  1.00  0.80           H  
ATOM    381 1HD  ARG A  25      17.291  13.462  29.888  1.00  0.80           H  
ATOM    382 2HD  ARG A  25      15.960  13.700  28.734  1.00  0.80           H  
ATOM    383  HE  ARG A  25      18.563  13.364  27.481  1.00  0.80           H  
ATOM    384 1HH1 ARG A  25      15.725  11.757  28.785  1.00  0.80           H  
ATOM    385 2HH1 ARG A  25      15.960  10.293  27.856  1.00  0.80           H  
ATOM    386 1HH2 ARG A  25      18.865  11.415  26.263  1.00  0.80           H  
ATOM    387 2HH2 ARG A  25      17.717  10.105  26.437  1.00  0.80           H  
ATOM    388  N   ILE A  26      19.294  17.661  26.399  1.00  0.75           N  
ATOM    389  CA  ILE A  26      20.718  17.962  26.456  1.00  0.75           C  
ATOM    390  C   ILE A  26      20.888  19.412  26.857  1.00  0.75           C  
ATOM    391  O   ILE A  26      21.700  19.733  27.728  1.00  0.75           O  
ATOM    392  CB  ILE A  26      21.395  17.815  25.074  1.00  0.75           C  
ATOM    393  CG1 ILE A  26      21.319  16.417  24.571  1.00  0.75           C  
ATOM    394  CG2 ILE A  26      22.829  18.252  25.155  1.00  0.75           C  
ATOM    395  CD1 ILE A  26      21.965  15.448  25.414  1.00  0.75           C  
ATOM    396  H   ILE A  26      18.857  17.345  25.531  1.00  0.75           H  
ATOM    397  HA  ILE A  26      21.201  17.321  27.192  1.00  0.75           H  
ATOM    398  HB  ILE A  26      20.893  18.445  24.361  1.00  0.75           H  
ATOM    399 1HG1 ILE A  26      20.284  16.140  24.466  1.00  0.75           H  
ATOM    400 2HG1 ILE A  26      21.786  16.382  23.608  1.00  0.75           H  
ATOM    401 1HG2 ILE A  26      23.290  18.170  24.174  1.00  0.75           H  
ATOM    402 2HG2 ILE A  26      22.876  19.287  25.493  1.00  0.75           H  
ATOM    403 3HG2 ILE A  26      23.348  17.612  25.852  1.00  0.75           H  
ATOM    404 1HD1 ILE A  26      21.859  14.464  24.957  1.00  0.75           H  
ATOM    405 2HD1 ILE A  26      23.022  15.692  25.519  1.00  0.75           H  
ATOM    406 3HD1 ILE A  26      21.488  15.464  26.390  1.00  0.75           H  
ATOM    407  N   ALA A  27      20.079  20.282  26.247  1.00  0.70           N  
ATOM    408  CA  ALA A  27      20.120  21.701  26.549  1.00  0.70           C  
ATOM    409  C   ALA A  27      19.778  21.959  28.011  1.00  0.70           C  
ATOM    410  O   ALA A  27      20.396  22.808  28.657  1.00  0.70           O  
ATOM    411  CB  ALA A  27      19.161  22.450  25.646  1.00  0.70           C  
ATOM    412  H   ALA A  27      19.435  19.937  25.535  1.00  0.70           H  
ATOM    413  HA  ALA A  27      21.131  22.056  26.364  1.00  0.70           H  
ATOM    414 1HB  ALA A  27      19.220  23.514  25.859  1.00  0.70           H  
ATOM    415 2HB  ALA A  27      19.431  22.268  24.606  1.00  0.70           H  
ATOM    416 3HB  ALA A  27      18.151  22.104  25.820  1.00  0.70           H  
ATOM    417  N   ALA A  28      18.803  21.217  28.548  1.00  0.67           N  
ATOM    418  CA  ALA A  28      18.424  21.378  29.943  1.00  0.67           C  
ATOM    419  C   ALA A  28      19.589  21.038  30.859  1.00  0.67           C  
ATOM    420  O   ALA A  28      19.859  21.756  31.824  1.00  0.67           O  
ATOM    421  CB  ALA A  28      17.237  20.498  30.271  1.00  0.67           C  
ATOM    422  H   ALA A  28      18.299  20.552  27.961  1.00  0.67           H  
ATOM    423  HA  ALA A  28      18.155  22.421  30.102  1.00  0.67           H  
ATOM    424 1HB  ALA A  28      16.951  20.646  31.310  1.00  0.67           H  
ATOM    425 2HB  ALA A  28      16.405  20.760  29.618  1.00  0.67           H  
ATOM    426 3HB  ALA A  28      17.504  19.458  30.114  1.00  0.67           H  
ATOM    427  N   VAL A  29      20.324  19.979  30.525  1.00  0.65           N  
ATOM    428  CA  VAL A  29      21.467  19.609  31.338  1.00  0.65           C  
ATOM    429  C   VAL A  29      22.527  20.691  31.226  1.00  0.65           C  
ATOM    430  O   VAL A  29      23.133  21.074  32.226  1.00  0.65           O  
ATOM    431  CB  VAL A  29      22.015  18.229  30.969  1.00  0.65           C  
ATOM    432  CG1 VAL A  29      23.312  17.971  31.729  1.00  0.65           C  
ATOM    433  CG2 VAL A  29      20.986  17.177  31.324  1.00  0.65           C  
ATOM    434  H   VAL A  29      20.056  19.411  29.717  1.00  0.65           H  
ATOM    435  HA  VAL A  29      21.143  19.557  32.378  1.00  0.65           H  
ATOM    436  HB  VAL A  29      22.231  18.194  29.898  1.00  0.65           H  
ATOM    437 1HG1 VAL A  29      23.703  16.992  31.466  1.00  0.65           H  
ATOM    438 2HG1 VAL A  29      24.028  18.734  31.463  1.00  0.65           H  
ATOM    439 3HG1 VAL A  29      23.128  18.007  32.802  1.00  0.65           H  
ATOM    440 1HG2 VAL A  29      21.366  16.206  31.074  1.00  0.65           H  
ATOM    441 2HG2 VAL A  29      20.780  17.220  32.392  1.00  0.65           H  
ATOM    442 3HG2 VAL A  29      20.068  17.365  30.770  1.00  0.65           H  
ATOM    443  N   GLN A  30      22.744  21.207  30.014  1.00  0.63           N  
ATOM    444  CA  GLN A  30      23.733  22.260  29.838  1.00  0.63           C  
ATOM    445  C   GLN A  30      23.341  23.476  30.674  1.00  0.63           C  
ATOM    446  O   GLN A  30      24.202  24.112  31.286  1.00  0.63           O  
ATOM    447  CB  GLN A  30      23.837  22.647  28.361  1.00  0.63           C  
ATOM    448  CG  GLN A  30      24.477  21.592  27.509  1.00  0.63           C  
ATOM    449  CD  GLN A  30      24.422  21.888  26.033  1.00  0.63           C  
ATOM    450  OE1 GLN A  30      23.538  22.603  25.556  1.00  0.63           O  
ATOM    451  NE2 GLN A  30      25.375  21.342  25.289  1.00  0.63           N  
ATOM    452  H   GLN A  30      22.232  20.845  29.209  1.00  0.63           H  
ATOM    453  HA  GLN A  30      24.697  21.905  30.172  1.00  0.63           H  
ATOM    454 1HB  GLN A  30      22.848  22.841  27.968  1.00  0.63           H  
ATOM    455 2HB  GLN A  30      24.414  23.566  28.264  1.00  0.63           H  
ATOM    456 1HG  GLN A  30      25.515  21.497  27.801  1.00  0.63           H  
ATOM    457 2HG  GLN A  30      23.956  20.672  27.685  1.00  0.63           H  
ATOM    458 1HE2 GLN A  30      25.392  21.504  24.302  1.00  0.63           H  
ATOM    459 2HE2 GLN A  30      26.080  20.784  25.716  1.00  0.63           H  
ATOM    460  N   ALA A  31      22.042  23.790  30.734  1.00  0.62           N  
ATOM    461  CA  ALA A  31      21.576  24.909  31.541  1.00  0.62           C  
ATOM    462  C   ALA A  31      21.901  24.688  33.017  1.00  0.62           C  
ATOM    463  O   ALA A  31      22.329  25.618  33.708  1.00  0.62           O  
ATOM    464  CB  ALA A  31      20.081  25.102  31.362  1.00  0.62           C  
ATOM    465  H   ALA A  31      21.370  23.255  30.185  1.00  0.62           H  
ATOM    466  HA  ALA A  31      22.097  25.807  31.206  1.00  0.62           H  
ATOM    467 1HB  ALA A  31      19.752  25.954  31.950  1.00  0.62           H  
ATOM    468 2HB  ALA A  31      19.863  25.274  30.308  1.00  0.62           H  
ATOM    469 3HB  ALA A  31      19.559  24.213  31.696  1.00  0.62           H  
ATOM    470  N   GLU A  32      21.752  23.445  33.494  1.00  0.61           N  
ATOM    471  CA  GLU A  32      22.069  23.138  34.886  1.00  0.61           C  
ATOM    472  C   GLU A  32      23.563  23.285  35.150  1.00  0.61           C  
ATOM    473  O   GLU A  32      23.977  23.786  36.196  1.00  0.61           O  
ATOM    474  CB  GLU A  32      21.595  21.732  35.255  1.00  0.61           C  
ATOM    475  CG  GLU A  32      20.083  21.584  35.351  1.00  0.61           C  
ATOM    476  CD  GLU A  32      19.514  22.462  36.428  1.00  0.61           C  
ATOM    477  OE1 GLU A  32      20.055  22.441  37.510  1.00  0.61           O  
ATOM    478  OE2 GLU A  32      18.552  23.153  36.185  1.00  0.61           O  
ATOM    479  H   GLU A  32      21.374  22.717  32.883  1.00  0.61           H  
ATOM    480  HA  GLU A  32      21.542  23.850  35.519  1.00  0.61           H  
ATOM    481 1HB  GLU A  32      21.952  21.022  34.510  1.00  0.61           H  
ATOM    482 2HB  GLU A  32      22.027  21.443  36.213  1.00  0.61           H  
ATOM    483 1HG  GLU A  32      19.640  21.859  34.396  1.00  0.61           H  
ATOM    484 2HG  GLU A  32      19.836  20.543  35.553  1.00  0.61           H  
ATOM    485  N   ILE A  33      24.374  22.914  34.170  1.00  0.60           N  
ATOM    486  CA  ILE A  33      25.814  23.062  34.288  1.00  0.60           C  
ATOM    487  C   ILE A  33      26.186  24.529  34.387  1.00  0.60           C  
ATOM    488  O   ILE A  33      26.915  24.923  35.302  1.00  0.60           O  
ATOM    489  CB  ILE A  33      26.478  22.373  33.095  1.00  0.60           C  
ATOM    490  CG1 ILE A  33      26.253  20.902  33.272  1.00  0.60           C  
ATOM    491  CG2 ILE A  33      27.936  22.714  32.960  1.00  0.60           C  
ATOM    492  CD1 ILE A  33      26.515  20.098  32.111  1.00  0.60           C  
ATOM    493  H   ILE A  33      23.973  22.486  33.334  1.00  0.60           H  
ATOM    494  HA  ILE A  33      26.140  22.562  35.198  1.00  0.60           H  
ATOM    495  HB  ILE A  33      25.970  22.672  32.193  1.00  0.60           H  
ATOM    496 1HG1 ILE A  33      26.916  20.562  34.061  1.00  0.60           H  
ATOM    497 2HG1 ILE A  33      25.226  20.738  33.578  1.00  0.60           H  
ATOM    498 1HG2 ILE A  33      28.345  22.199  32.096  1.00  0.60           H  
ATOM    499 2HG2 ILE A  33      28.051  23.790  32.827  1.00  0.60           H  
ATOM    500 3HG2 ILE A  33      28.452  22.402  33.829  1.00  0.60           H  
ATOM    501 1HD1 ILE A  33      26.340  19.066  32.358  1.00  0.60           H  
ATOM    502 2HD1 ILE A  33      25.847  20.399  31.331  1.00  0.60           H  
ATOM    503 3HD1 ILE A  33      27.515  20.231  31.790  1.00  0.60           H  
ATOM    504  N   GLU A  34      25.637  25.362  33.501  1.00  0.60           N  
ATOM    505  CA  GLU A  34      25.943  26.783  33.574  1.00  0.60           C  
ATOM    506  C   GLU A  34      25.444  27.390  34.890  1.00  0.60           C  
ATOM    507  O   GLU A  34      26.136  28.213  35.497  1.00  0.60           O  
ATOM    508  CB  GLU A  34      25.359  27.545  32.374  1.00  0.60           C  
ATOM    509  CG  GLU A  34      26.059  27.258  31.031  1.00  0.60           C  
ATOM    510  CD  GLU A  34      25.496  28.064  29.855  1.00  0.60           C  
ATOM    511  OE1 GLU A  34      24.510  28.745  30.031  1.00  0.60           O  
ATOM    512  OE2 GLU A  34      26.070  28.000  28.789  1.00  0.60           O  
ATOM    513  H   GLU A  34      25.031  24.994  32.767  1.00  0.60           H  
ATOM    514  HA  GLU A  34      27.026  26.896  33.541  1.00  0.60           H  
ATOM    515 1HB  GLU A  34      24.305  27.277  32.261  1.00  0.60           H  
ATOM    516 2HB  GLU A  34      25.408  28.615  32.562  1.00  0.60           H  
ATOM    517 1HG  GLU A  34      27.122  27.478  31.136  1.00  0.60           H  
ATOM    518 2HG  GLU A  34      25.959  26.193  30.814  1.00  0.60           H  
ATOM    519  N   ARG A  35      24.265  26.956  35.363  1.00  0.60           N  
ATOM    520  CA  ARG A  35      23.721  27.455  36.622  1.00  0.60           C  
ATOM    521  C   ARG A  35      24.686  27.161  37.761  1.00  0.60           C  
ATOM    522  O   ARG A  35      25.049  28.061  38.521  1.00  0.60           O  
ATOM    523  CB  ARG A  35      22.360  26.820  36.920  1.00  0.60           C  
ATOM    524  CG  ARG A  35      21.652  27.298  38.204  1.00  0.60           C  
ATOM    525  CD  ARG A  35      20.319  26.582  38.431  1.00  0.60           C  
ATOM    526  NE  ARG A  35      20.451  25.156  38.798  1.00  0.60           N  
ATOM    527  CZ  ARG A  35      20.741  24.699  40.025  1.00  0.60           C  
ATOM    528  NH1 ARG A  35      20.923  25.524  41.023  1.00  0.60           N  
ATOM    529  NH2 ARG A  35      20.816  23.404  40.202  1.00  0.60           N  
ATOM    530  H   ARG A  35      23.715  26.291  34.818  1.00  0.60           H  
ATOM    531  HA  ARG A  35      23.592  28.533  36.542  1.00  0.60           H  
ATOM    532 1HB  ARG A  35      21.689  26.996  36.080  1.00  0.60           H  
ATOM    533 2HB  ARG A  35      22.481  25.741  37.007  1.00  0.60           H  
ATOM    534 1HG  ARG A  35      22.299  27.095  39.060  1.00  0.60           H  
ATOM    535 2HG  ARG A  35      21.463  28.369  38.139  1.00  0.60           H  
ATOM    536 1HD  ARG A  35      19.777  27.085  39.230  1.00  0.60           H  
ATOM    537 2HD  ARG A  35      19.732  26.634  37.514  1.00  0.60           H  
ATOM    538  HE  ARG A  35      20.297  24.430  38.082  1.00  0.60           H  
ATOM    539 1HH1 ARG A  35      20.828  26.519  40.865  1.00  0.60           H  
ATOM    540 2HH1 ARG A  35      21.132  25.165  41.944  1.00  0.60           H  
ATOM    541 1HH2 ARG A  35      20.636  22.803  39.387  1.00  0.60           H  
ATOM    542 2HH2 ARG A  35      21.020  23.016  41.109  1.00  0.60           H  
ATOM    543  N   LEU A  36      25.144  25.915  37.849  1.00  0.60           N  
ATOM    544  CA  LEU A  36      26.069  25.522  38.897  1.00  0.60           C  
ATOM    545  C   LEU A  36      27.397  26.253  38.796  1.00  0.60           C  
ATOM    546  O   LEU A  36      27.950  26.675  39.813  1.00  0.60           O  
ATOM    547  CB  LEU A  36      26.266  24.019  38.839  1.00  0.60           C  
ATOM    548  CG  LEU A  36      25.057  23.194  39.281  1.00  0.60           C  
ATOM    549  CD1 LEU A  36      25.282  21.749  38.934  1.00  0.60           C  
ATOM    550  CD2 LEU A  36      24.887  23.347  40.798  1.00  0.60           C  
ATOM    551  H   LEU A  36      24.823  25.211  37.181  1.00  0.60           H  
ATOM    552  HA  LEU A  36      25.619  25.768  39.853  1.00  0.60           H  
ATOM    553 1HB  LEU A  36      26.478  23.747  37.806  1.00  0.60           H  
ATOM    554 2HB  LEU A  36      27.120  23.742  39.459  1.00  0.60           H  
ATOM    555  HG  LEU A  36      24.159  23.544  38.765  1.00  0.60           H  
ATOM    556 1HD1 LEU A  36      24.427  21.156  39.252  1.00  0.60           H  
ATOM    557 2HD1 LEU A  36      25.417  21.647  37.855  1.00  0.60           H  
ATOM    558 3HD1 LEU A  36      26.157  21.423  39.446  1.00  0.60           H  
ATOM    559 1HD2 LEU A  36      24.031  22.761  41.128  1.00  0.60           H  
ATOM    560 2HD2 LEU A  36      25.788  22.988  41.306  1.00  0.60           H  
ATOM    561 3HD2 LEU A  36      24.728  24.386  41.043  1.00  0.60           H  
ATOM    562  N   GLN A  37      27.900  26.459  37.582  1.00  0.63           N  
ATOM    563  CA  GLN A  37      29.161  27.169  37.447  1.00  0.63           C  
ATOM    564  C   GLN A  37      28.998  28.603  37.947  1.00  0.63           C  
ATOM    565  O   GLN A  37      29.858  29.125  38.666  1.00  0.63           O  
ATOM    566  CB  GLN A  37      29.608  27.135  35.984  1.00  0.63           C  
ATOM    567  CG  GLN A  37      30.040  25.751  35.532  1.00  0.63           C  
ATOM    568  CD  GLN A  37      30.257  25.632  34.042  1.00  0.63           C  
ATOM    569  OE1 GLN A  37      29.709  26.404  33.249  1.00  0.63           O  
ATOM    570  NE2 GLN A  37      31.061  24.652  33.638  1.00  0.63           N  
ATOM    571  H   GLN A  37      27.426  26.094  36.754  1.00  0.63           H  
ATOM    572  HA  GLN A  37      29.911  26.672  38.060  1.00  0.63           H  
ATOM    573 1HB  GLN A  37      28.782  27.455  35.348  1.00  0.63           H  
ATOM    574 2HB  GLN A  37      30.433  27.828  35.832  1.00  0.63           H  
ATOM    575 1HG  GLN A  37      30.974  25.507  36.028  1.00  0.63           H  
ATOM    576 2HG  GLN A  37      29.281  25.052  35.822  1.00  0.63           H  
ATOM    577 1HE2 GLN A  37      31.239  24.523  32.663  1.00  0.63           H  
ATOM    578 2HE2 GLN A  37      31.493  24.049  34.306  1.00  0.63           H  
ATOM    579  N   ALA A  38      27.865  29.233  37.606  1.00  0.75           N  
ATOM    580  CA  ALA A  38      27.599  30.590  38.060  1.00  0.75           C  
ATOM    581  C   ALA A  38      27.506  30.629  39.575  1.00  0.75           C  
ATOM    582  O   ALA A  38      28.045  31.534  40.212  1.00  0.75           O  
ATOM    583  CB  ALA A  38      26.312  31.114  37.448  1.00  0.75           C  
ATOM    584  H   ALA A  38      27.186  28.769  37.000  1.00  0.75           H  
ATOM    585  HA  ALA A  38      28.431  31.222  37.751  1.00  0.75           H  
ATOM    586 1HB  ALA A  38      26.139  32.130  37.783  1.00  0.75           H  
ATOM    587 2HB  ALA A  38      26.395  31.092  36.361  1.00  0.75           H  
ATOM    588 3HB  ALA A  38      25.483  30.480  37.758  1.00  0.75           H  
ATOM    589  N   LEU A  39      26.870  29.616  40.165  1.00  1.02           N  
ATOM    590  CA  LEU A  39      26.732  29.570  41.610  1.00  1.02           C  
ATOM    591  C   LEU A  39      28.077  29.444  42.296  1.00  1.02           C  
ATOM    592  O   LEU A  39      28.294  30.055  43.342  1.00  1.02           O  
ATOM    593  CB  LEU A  39      25.817  28.434  42.024  1.00  1.02           C  
ATOM    594  CG  LEU A  39      24.373  28.615  41.685  1.00  1.02           C  
ATOM    595  CD1 LEU A  39      23.640  27.349  41.982  1.00  1.02           C  
ATOM    596  CD2 LEU A  39      23.828  29.760  42.501  1.00  1.02           C  
ATOM    597  H   LEU A  39      26.434  28.892  39.593  1.00  1.02           H  
ATOM    598  HA  LEU A  39      26.273  30.500  41.933  1.00  1.02           H  
ATOM    599 1HB  LEU A  39      26.169  27.510  41.576  1.00  1.02           H  
ATOM    600 2HB  LEU A  39      25.871  28.344  43.076  1.00  1.02           H  
ATOM    601  HG  LEU A  39      24.261  28.842  40.637  1.00  1.02           H  
ATOM    602 1HD1 LEU A  39      22.601  27.495  41.742  1.00  1.02           H  
ATOM    603 2HD1 LEU A  39      24.044  26.550  41.385  1.00  1.02           H  
ATOM    604 3HD1 LEU A  39      23.742  27.108  43.033  1.00  1.02           H  
ATOM    605 1HD2 LEU A  39      22.773  29.903  42.267  1.00  1.02           H  
ATOM    606 2HD2 LEU A  39      23.939  29.530  43.563  1.00  1.02           H  
ATOM    607 3HD2 LEU A  39      24.380  30.669  42.265  1.00  1.02           H  
ATOM    608  N   ILE A  40      29.000  28.692  41.701  1.00  1.63           N  
ATOM    609  CA  ILE A  40      30.321  28.573  42.296  1.00  1.63           C  
ATOM    610  C   ILE A  40      31.019  29.925  42.305  1.00  1.63           C  
ATOM    611  O   ILE A  40      31.625  30.307  43.307  1.00  1.63           O  
ATOM    612  CB  ILE A  40      31.194  27.539  41.564  1.00  1.63           C  
ATOM    613  CG1 ILE A  40      30.621  26.148  41.804  1.00  1.63           C  
ATOM    614  CG2 ILE A  40      32.618  27.636  42.082  1.00  1.63           C  
ATOM    615  CD1 ILE A  40      31.188  25.051  40.934  1.00  1.63           C  
ATOM    616  H   ILE A  40      28.765  28.178  40.851  1.00  1.63           H  
ATOM    617  HA  ILE A  40      30.207  28.245  43.325  1.00  1.63           H  
ATOM    618  HB  ILE A  40      31.171  27.729  40.489  1.00  1.63           H  
ATOM    619 1HG1 ILE A  40      30.796  25.883  42.835  1.00  1.63           H  
ATOM    620 2HG1 ILE A  40      29.554  26.200  41.633  1.00  1.63           H  
ATOM    621 1HG2 ILE A  40      33.241  26.903  41.574  1.00  1.63           H  
ATOM    622 2HG2 ILE A  40      33.006  28.636  41.892  1.00  1.63           H  
ATOM    623 3HG2 ILE A  40      32.621  27.445  43.152  1.00  1.63           H  
ATOM    624 1HD1 ILE A  40      30.704  24.108  41.177  1.00  1.63           H  
ATOM    625 2HD1 ILE A  40      31.000  25.297  39.895  1.00  1.63           H  
ATOM    626 3HD1 ILE A  40      32.259  24.963  41.102  1.00  1.63           H  
ATOM    627  N   GLU A  41      30.950  30.655  41.190  1.00  2.79           N  
ATOM    628  CA  GLU A  41      31.573  31.975  41.155  1.00  2.79           C  
ATOM    629  C   GLU A  41      30.894  32.969  42.114  1.00  2.79           C  
ATOM    630  O   GLU A  41      31.568  33.765  42.772  1.00  2.79           O  
ATOM    631  CB  GLU A  41      31.572  32.546  39.727  1.00  2.79           C  
ATOM    632  CG  GLU A  41      32.516  31.827  38.747  1.00  2.79           C  
ATOM    633  CD  GLU A  41      32.548  32.452  37.350  1.00  2.79           C  
ATOM    634  OE1 GLU A  41      31.788  33.361  37.097  1.00  2.79           O  
ATOM    635  OE2 GLU A  41      33.347  32.020  36.549  1.00  2.79           O  
ATOM    636  H   GLU A  41      30.458  30.285  40.373  1.00  2.79           H  
ATOM    637  HA  GLU A  41      32.609  31.864  41.472  1.00  2.79           H  
ATOM    638 1HB  GLU A  41      30.560  32.481  39.318  1.00  2.79           H  
ATOM    639 2HB  GLU A  41      31.847  33.599  39.755  1.00  2.79           H  
ATOM    640 1HG  GLU A  41      33.524  31.831  39.160  1.00  2.79           H  
ATOM    641 2HG  GLU A  41      32.193  30.787  38.665  1.00  2.79           H  
ATOM    642  N   LYS A  42      29.559  32.911  42.208  1.00  4.46           N  
ATOM    643  CA  LYS A  42      28.796  33.812  43.076  1.00  4.46           C  
ATOM    644  C   LYS A  42      28.977  33.513  44.563  1.00  4.46           C  
ATOM    645  O   LYS A  42      29.021  34.432  45.385  1.00  4.46           O  
ATOM    646  CB  LYS A  42      27.308  33.762  42.724  1.00  4.46           C  
ATOM    647  CG  LYS A  42      26.951  34.402  41.380  1.00  4.46           C  
ATOM    648  CD  LYS A  42      25.464  34.269  41.079  1.00  4.46           C  
ATOM    649  CE  LYS A  42      25.111  34.900  39.736  1.00  4.46           C  
ATOM    650  NZ  LYS A  42      23.658  34.767  39.421  1.00  4.46           N  
ATOM    651  H   LYS A  42      29.052  32.245  41.626  1.00  4.46           H  
ATOM    652  HA  LYS A  42      29.152  34.826  42.901  1.00  4.46           H  
ATOM    653 1HB  LYS A  42      26.986  32.722  42.695  1.00  4.46           H  
ATOM    654 2HB  LYS A  42      26.734  34.261  43.503  1.00  4.46           H  
ATOM    655 1HG  LYS A  42      27.212  35.458  41.406  1.00  4.46           H  
ATOM    656 2HG  LYS A  42      27.522  33.930  40.586  1.00  4.46           H  
ATOM    657 1HD  LYS A  42      25.200  33.209  41.052  1.00  4.46           H  
ATOM    658 2HD  LYS A  42      24.885  34.752  41.864  1.00  4.46           H  
ATOM    659 1HE  LYS A  42      25.373  35.956  39.759  1.00  4.46           H  
ATOM    660 2HE  LYS A  42      25.688  34.409  38.952  1.00  4.46           H  
ATOM    661 1HZ  LYS A  42      23.467  35.194  38.526  1.00  4.46           H  
ATOM    662 2HZ  LYS A  42      23.407  33.789  39.387  1.00  4.46           H  
ATOM    663 3HZ  LYS A  42      23.114  35.228  40.137  1.00  4.46           H  
ATOM    664  N   ASN A  43      29.082  32.232  44.912  1.00  6.12           N  
ATOM    665  CA  ASN A  43      29.225  31.816  46.298  1.00  6.12           C  
ATOM    666  C   ASN A  43      30.245  30.693  46.491  1.00  6.12           C  
ATOM    667  O   ASN A  43      29.847  29.550  46.736  1.00  6.12           O  
ATOM    668  CB  ASN A  43      27.876  31.356  46.824  1.00  6.12           C  
ATOM    669  CG  ASN A  43      27.902  30.976  48.276  1.00  6.12           C  
ATOM    670  OD1 ASN A  43      28.941  30.551  48.803  1.00  6.12           O  
ATOM    671  ND2 ASN A  43      26.778  31.121  48.940  1.00  6.12           N  
ATOM    672  H   ASN A  43      29.026  31.511  44.197  1.00  6.12           H  
ATOM    673  HA  ASN A  43      29.546  32.675  46.885  1.00  6.12           H  
ATOM    674 1HB  ASN A  43      27.142  32.151  46.681  1.00  6.12           H  
ATOM    675 2HB  ASN A  43      27.542  30.497  46.239  1.00  6.12           H  
ATOM    676 1HD2 ASN A  43      26.734  30.883  49.910  1.00  6.12           H  
ATOM    677 2HD2 ASN A  43      25.963  31.467  48.472  1.00  6.12           H  
ATOM    678  N   PRO A  44      31.561  31.004  46.498  1.00  6.91           N  
ATOM    679  CA  PRO A  44      32.671  30.070  46.635  1.00  6.91           C  
ATOM    680  C   PRO A  44      32.602  29.251  47.928  1.00  6.91           C  
ATOM    681  O   PRO A  44      33.155  28.154  48.007  1.00  6.91           O  
ATOM    682  CB  PRO A  44      33.892  31.007  46.652  1.00  6.91           C  
ATOM    683  CG  PRO A  44      33.436  32.239  45.915  1.00  6.91           C  
ATOM    684  CD  PRO A  44      31.994  32.406  46.296  1.00  6.91           C  
ATOM    685  HA  PRO A  44      32.691  29.414  45.753  1.00  6.91           H  
ATOM    686 1HB  PRO A  44      34.195  31.211  47.689  1.00  6.91           H  
ATOM    687 2HB  PRO A  44      34.744  30.514  46.161  1.00  6.91           H  
ATOM    688 1HG  PRO A  44      34.055  33.105  46.186  1.00  6.91           H  
ATOM    689 2HG  PRO A  44      33.549  32.093  44.825  1.00  6.91           H  
ATOM    690 1HD  PRO A  44      31.890  32.993  47.216  1.00  6.91           H  
ATOM    691 2HD  PRO A  44      31.509  32.871  45.448  1.00  6.91           H  
ATOM    692  N   GLY A  45      31.894  29.763  48.938  1.00  6.22           N  
ATOM    693  CA  GLY A  45      31.745  29.086  50.225  1.00  6.22           C  
ATOM    694  C   GLY A  45      31.082  27.717  50.088  1.00  6.22           C  
ATOM    695  O   GLY A  45      31.290  26.826  50.914  1.00  6.22           O  
ATOM    696  H   GLY A  45      31.434  30.653  48.822  1.00  6.22           H  
ATOM    697 1HA  GLY A  45      32.723  28.975  50.689  1.00  6.22           H  
ATOM    698 2HA  GLY A  45      31.145  29.711  50.886  1.00  6.22           H  
ATOM    699  N   LEU A  46      30.265  27.563  49.049  1.00  4.61           N  
ATOM    700  CA  LEU A  46      29.552  26.329  48.773  1.00  4.61           C  
ATOM    701  C   LEU A  46      30.161  25.597  47.589  1.00  4.61           C  
ATOM    702  O   LEU A  46      29.544  24.682  47.030  1.00  4.61           O  
ATOM    703  CB  LEU A  46      28.092  26.636  48.490  1.00  4.61           C  
ATOM    704  CG  LEU A  46      27.321  27.276  49.627  1.00  4.61           C  
ATOM    705  CD1 LEU A  46      25.920  27.594  49.152  1.00  4.61           C  
ATOM    706  CD2 LEU A  46      27.304  26.341  50.811  1.00  4.61           C  
ATOM    707  H   LEU A  46      30.143  28.340  48.393  1.00  4.61           H  
ATOM    708  HA  LEU A  46      29.616  25.685  49.648  1.00  4.61           H  
ATOM    709 1HB  LEU A  46      28.078  27.349  47.678  1.00  4.61           H  
ATOM    710 2HB  LEU A  46      27.578  25.727  48.176  1.00  4.61           H  
ATOM    711  HG  LEU A  46      27.801  28.212  49.912  1.00  4.61           H  
ATOM    712 1HD1 LEU A  46      25.360  28.067  49.957  1.00  4.61           H  
ATOM    713 2HD1 LEU A  46      25.975  28.273  48.301  1.00  4.61           H  
ATOM    714 3HD1 LEU A  46      25.419  26.675  48.850  1.00  4.61           H  
ATOM    715 1HD2 LEU A  46      26.752  26.803  51.629  1.00  4.61           H  
ATOM    716 2HD2 LEU A  46      26.820  25.405  50.528  1.00  4.61           H  
ATOM    717 3HD2 LEU A  46      28.328  26.139  51.131  1.00  4.61           H  
ATOM    718  N   ARG A  47      31.382  25.982  47.210  1.00  3.04           N  
ATOM    719  CA  ARG A  47      32.047  25.382  46.068  1.00  3.04           C  
ATOM    720  C   ARG A  47      32.133  23.874  46.103  1.00  3.04           C  
ATOM    721  O   ARG A  47      31.902  23.248  45.086  1.00  3.04           O  
ATOM    722  CB  ARG A  47      33.459  25.916  45.913  1.00  3.04           C  
ATOM    723  CG  ARG A  47      34.241  25.305  44.753  1.00  3.04           C  
ATOM    724  CD  ARG A  47      35.589  25.916  44.624  1.00  3.04           C  
ATOM    725  NE  ARG A  47      36.352  25.337  43.525  1.00  3.04           N  
ATOM    726  CZ  ARG A  47      37.105  24.223  43.628  1.00  3.04           C  
ATOM    727  NH1 ARG A  47      37.179  23.592  44.779  1.00  3.04           N  
ATOM    728  NH2 ARG A  47      37.763  23.765  42.576  1.00  3.04           N  
ATOM    729  H   ARG A  47      31.871  26.727  47.706  1.00  3.04           H  
ATOM    730  HA  ARG A  47      31.487  25.668  45.177  1.00  3.04           H  
ATOM    731 1HB  ARG A  47      33.423  26.987  45.742  1.00  3.04           H  
ATOM    732 2HB  ARG A  47      34.021  25.748  46.833  1.00  3.04           H  
ATOM    733 1HG  ARG A  47      34.374  24.235  44.942  1.00  3.04           H  
ATOM    734 2HG  ARG A  47      33.698  25.433  43.822  1.00  3.04           H  
ATOM    735 1HD  ARG A  47      35.483  26.986  44.441  1.00  3.04           H  
ATOM    736 2HD  ARG A  47      36.146  25.759  45.548  1.00  3.04           H  
ATOM    737  HE  ARG A  47      36.314  25.800  42.626  1.00  3.04           H  
ATOM    738 1HH1 ARG A  47      36.669  23.942  45.584  1.00  3.04           H  
ATOM    739 2HH1 ARG A  47      37.732  22.750  44.873  1.00  3.04           H  
ATOM    740 1HH2 ARG A  47      37.705  24.250  41.691  1.00  3.04           H  
ATOM    741 2HH2 ARG A  47      38.323  22.929  42.659  1.00  3.04           H  
ATOM    742  N   GLU A  48      32.453  23.258  47.238  1.00  1.99           N  
ATOM    743  CA  GLU A  48      32.597  21.800  47.221  1.00  1.99           C  
ATOM    744  C   GLU A  48      31.275  21.082  46.916  1.00  1.99           C  
ATOM    745  O   GLU A  48      31.256  20.062  46.218  1.00  1.99           O  
ATOM    746  CB  GLU A  48      33.174  21.308  48.547  1.00  1.99           C  
ATOM    747  CG  GLU A  48      34.641  21.706  48.789  1.00  1.99           C  
ATOM    748  CD  GLU A  48      35.620  21.078  47.804  1.00  1.99           C  
ATOM    749  OE1 GLU A  48      35.587  19.881  47.644  1.00  1.99           O  
ATOM    750  OE2 GLU A  48      36.405  21.800  47.226  1.00  1.99           O  
ATOM    751  H   GLU A  48      32.615  23.790  48.083  1.00  1.99           H  
ATOM    752  HA  GLU A  48      33.305  21.543  46.432  1.00  1.99           H  
ATOM    753 1HB  GLU A  48      32.578  21.705  49.369  1.00  1.99           H  
ATOM    754 2HB  GLU A  48      33.108  20.221  48.590  1.00  1.99           H  
ATOM    755 1HG  GLU A  48      34.721  22.791  48.714  1.00  1.99           H  
ATOM    756 2HG  GLU A  48      34.920  21.418  49.802  1.00  1.99           H  
ATOM    757  N   GLU A  49      30.159  21.614  47.416  1.00  1.39           N  
ATOM    758  CA  GLU A  49      28.879  20.974  47.139  1.00  1.39           C  
ATOM    759  C   GLU A  49      28.474  21.222  45.699  1.00  1.39           C  
ATOM    760  O   GLU A  49      28.067  20.300  44.983  1.00  1.39           O  
ATOM    761  CB  GLU A  49      27.789  21.495  48.078  1.00  1.39           C  
ATOM    762  CG  GLU A  49      26.398  20.921  47.797  1.00  1.39           C  
ATOM    763  CD  GLU A  49      26.254  19.429  48.026  1.00  1.39           C  
ATOM    764  OE1 GLU A  49      26.974  18.878  48.829  1.00  1.39           O  
ATOM    765  OE2 GLU A  49      25.419  18.839  47.358  1.00  1.39           O  
ATOM    766  H   GLU A  49      30.202  22.461  47.966  1.00  1.39           H  
ATOM    767  HA  GLU A  49      28.988  19.899  47.284  1.00  1.39           H  
ATOM    768 1HB  GLU A  49      28.052  21.261  49.108  1.00  1.39           H  
ATOM    769 2HB  GLU A  49      27.729  22.584  47.992  1.00  1.39           H  
ATOM    770 1HG  GLU A  49      25.676  21.441  48.425  1.00  1.39           H  
ATOM    771 2HG  GLU A  49      26.157  21.146  46.761  1.00  1.39           H  
ATOM    772  N   TYR A  50      28.623  22.469  45.262  1.00  1.04           N  
ATOM    773  CA  TYR A  50      28.253  22.830  43.911  1.00  1.04           C  
ATOM    774  C   TYR A  50      29.114  22.089  42.906  1.00  1.04           C  
ATOM    775  O   TYR A  50      28.619  21.629  41.882  1.00  1.04           O  
ATOM    776  CB  TYR A  50      28.385  24.322  43.714  1.00  1.04           C  
ATOM    777  CG  TYR A  50      27.327  25.162  44.363  1.00  1.04           C  
ATOM    778  CD1 TYR A  50      27.633  26.456  44.765  1.00  1.04           C  
ATOM    779  CD2 TYR A  50      26.050  24.659  44.547  1.00  1.04           C  
ATOM    780  CE1 TYR A  50      26.665  27.243  45.348  1.00  1.04           C  
ATOM    781  CE2 TYR A  50      25.082  25.447  45.130  1.00  1.04           C  
ATOM    782  CZ  TYR A  50      25.383  26.735  45.530  1.00  1.04           C  
ATOM    783  OH  TYR A  50      24.404  27.519  46.103  1.00  1.04           O  
ATOM    784  H   TYR A  50      28.987  23.188  45.888  1.00  1.04           H  
ATOM    785  HA  TYR A  50      27.216  22.539  43.745  1.00  1.04           H  
ATOM    786 1HB  TYR A  50      29.348  24.638  44.106  1.00  1.04           H  
ATOM    787 2HB  TYR A  50      28.366  24.530  42.652  1.00  1.04           H  
ATOM    788  HD1 TYR A  50      28.639  26.851  44.617  1.00  1.04           H  
ATOM    789  HD2 TYR A  50      25.809  23.643  44.228  1.00  1.04           H  
ATOM    790  HE1 TYR A  50      26.908  28.258  45.659  1.00  1.04           H  
ATOM    791  HE2 TYR A  50      24.075  25.054  45.273  1.00  1.04           H  
ATOM    792  HH  TYR A  50      23.574  27.037  46.111  1.00  1.04           H  
ATOM    793  N   LEU A  51      30.403  21.957  43.217  1.00  0.84           N  
ATOM    794  CA  LEU A  51      31.375  21.284  42.379  1.00  0.84           C  
ATOM    795  C   LEU A  51      31.008  19.825  42.230  1.00  0.84           C  
ATOM    796  O   LEU A  51      31.058  19.283  41.128  1.00  0.84           O  
ATOM    797  CB  LEU A  51      32.775  21.416  42.974  1.00  0.84           C  
ATOM    798  CG  LEU A  51      33.882  20.778  42.210  1.00  0.84           C  
ATOM    799  CD1 LEU A  51      33.951  21.415  40.822  1.00  0.84           C  
ATOM    800  CD2 LEU A  51      35.169  20.989  42.984  1.00  0.84           C  
ATOM    801  H   LEU A  51      30.743  22.368  44.076  1.00  0.84           H  
ATOM    802  HA  LEU A  51      31.371  21.750  41.399  1.00  0.84           H  
ATOM    803 1HB  LEU A  51      33.014  22.473  43.050  1.00  0.84           H  
ATOM    804 2HB  LEU A  51      32.771  20.990  43.979  1.00  0.84           H  
ATOM    805  HG  LEU A  51      33.693  19.711  42.092  1.00  0.84           H  
ATOM    806 1HD1 LEU A  51      34.761  20.961  40.252  1.00  0.84           H  
ATOM    807 2HD1 LEU A  51      33.006  21.252  40.304  1.00  0.84           H  
ATOM    808 3HD1 LEU A  51      34.131  22.485  40.924  1.00  0.84           H  
ATOM    809 1HD2 LEU A  51      36.004  20.540  42.448  1.00  0.84           H  
ATOM    810 2HD2 LEU A  51      35.333  22.050  43.093  1.00  0.84           H  
ATOM    811 3HD2 LEU A  51      35.080  20.531  43.974  1.00  0.84           H  
ATOM    812  N   ALA A  52      30.648  19.162  43.331  1.00  0.71           N  
ATOM    813  CA  ALA A  52      30.241  17.773  43.219  1.00  0.71           C  
ATOM    814  C   ALA A  52      29.021  17.644  42.299  1.00  0.71           C  
ATOM    815  O   ALA A  52      28.969  16.752  41.441  1.00  0.71           O  
ATOM    816  CB  ALA A  52      29.916  17.222  44.596  1.00  0.71           C  
ATOM    817  H   ALA A  52      30.659  19.614  44.249  1.00  0.71           H  
ATOM    818  HA  ALA A  52      31.062  17.208  42.782  1.00  0.71           H  
ATOM    819 1HB  ALA A  52      29.627  16.177  44.514  1.00  0.71           H  
ATOM    820 2HB  ALA A  52      30.794  17.311  45.237  1.00  0.71           H  
ATOM    821 3HB  ALA A  52      29.094  17.798  45.030  1.00  0.71           H  
ATOM    822  N   GLN A  53      28.064  18.579  42.432  1.00  0.63           N  
ATOM    823  CA  GLN A  53      26.873  18.560  41.587  1.00  0.63           C  
ATOM    824  C   GLN A  53      27.237  18.851  40.137  1.00  0.63           C  
ATOM    825  O   GLN A  53      26.683  18.246  39.215  1.00  0.63           O  
ATOM    826  CB  GLN A  53      25.837  19.581  42.073  1.00  0.63           C  
ATOM    827  CG  GLN A  53      25.192  19.245  43.413  1.00  0.63           C  
ATOM    828  CD  GLN A  53      24.186  20.303  43.877  1.00  0.63           C  
ATOM    829  OE1 GLN A  53      23.601  21.036  43.066  1.00  0.63           O  
ATOM    830  NE2 GLN A  53      23.970  20.385  45.187  1.00  0.63           N  
ATOM    831  H   GLN A  53      28.151  19.290  43.162  1.00  0.63           H  
ATOM    832  HA  GLN A  53      26.432  17.567  41.634  1.00  0.63           H  
ATOM    833 1HB  GLN A  53      26.309  20.556  42.169  1.00  0.63           H  
ATOM    834 2HB  GLN A  53      25.047  19.677  41.333  1.00  0.63           H  
ATOM    835 1HG  GLN A  53      24.670  18.295  43.323  1.00  0.63           H  
ATOM    836 2HG  GLN A  53      25.972  19.167  44.173  1.00  0.63           H  
ATOM    837 1HE2 GLN A  53      23.326  21.052  45.549  1.00  0.63           H  
ATOM    838 2HE2 GLN A  53      24.476  19.771  45.845  1.00  0.63           H  
ATOM    839  N   LEU A  54      28.191  19.757  39.942  1.00  0.60           N  
ATOM    840  CA  LEU A  54      28.646  20.156  38.626  1.00  0.60           C  
ATOM    841  C   LEU A  54      29.287  18.992  37.929  1.00  0.60           C  
ATOM    842  O   LEU A  54      28.977  18.712  36.773  1.00  0.60           O  
ATOM    843  CB  LEU A  54      29.640  21.307  38.737  1.00  0.60           C  
ATOM    844  CG  LEU A  54      30.219  21.791  37.454  1.00  0.60           C  
ATOM    845  CD1 LEU A  54      29.117  22.273  36.563  1.00  0.60           C  
ATOM    846  CD2 LEU A  54      31.187  22.910  37.742  1.00  0.60           C  
ATOM    847  H   LEU A  54      28.592  20.225  40.748  1.00  0.60           H  
ATOM    848  HA  LEU A  54      27.793  20.481  38.039  1.00  0.60           H  
ATOM    849 1HB  LEU A  54      29.152  22.145  39.235  1.00  0.60           H  
ATOM    850 2HB  LEU A  54      30.463  20.982  39.352  1.00  0.60           H  
ATOM    851  HG  LEU A  54      30.736  20.979  36.962  1.00  0.60           H  
ATOM    852 1HD1 LEU A  54      29.566  22.621  35.649  1.00  0.60           H  
ATOM    853 2HD1 LEU A  54      28.421  21.460  36.352  1.00  0.60           H  
ATOM    854 3HD1 LEU A  54      28.586  23.089  37.043  1.00  0.60           H  
ATOM    855 1HD2 LEU A  54      31.617  23.267  36.809  1.00  0.60           H  
ATOM    856 2HD2 LEU A  54      30.652  23.717  38.230  1.00  0.60           H  
ATOM    857 3HD2 LEU A  54      31.980  22.548  38.394  1.00  0.60           H  
ATOM    858  N   ALA A  55      30.187  18.305  38.625  1.00  0.60           N  
ATOM    859  CA  ALA A  55      30.864  17.171  38.038  1.00  0.60           C  
ATOM    860  C   ALA A  55      29.852  16.119  37.627  1.00  0.60           C  
ATOM    861  O   ALA A  55      29.955  15.544  36.539  1.00  0.60           O  
ATOM    862  CB  ALA A  55      31.854  16.593  39.030  1.00  0.60           C  
ATOM    863  H   ALA A  55      30.409  18.587  39.577  1.00  0.60           H  
ATOM    864  HA  ALA A  55      31.394  17.504  37.151  1.00  0.60           H  
ATOM    865 1HB  ALA A  55      32.371  15.748  38.583  1.00  0.60           H  
ATOM    866 2HB  ALA A  55      32.577  17.362  39.308  1.00  0.60           H  
ATOM    867 3HB  ALA A  55      31.316  16.264  39.922  1.00  0.60           H  
ATOM    868  N   ALA A  56      28.837  15.894  38.468  1.00  0.60           N  
ATOM    869  CA  ALA A  56      27.807  14.934  38.124  1.00  0.60           C  
ATOM    870  C   ALA A  56      27.042  15.380  36.882  1.00  0.60           C  
ATOM    871  O   ALA A  56      26.784  14.579  35.978  1.00  0.60           O  
ATOM    872  CB  ALA A  56      26.854  14.766  39.289  1.00  0.60           C  
ATOM    873  H   ALA A  56      28.795  16.374  39.371  1.00  0.60           H  
ATOM    874  HA  ALA A  56      28.288  13.982  37.907  1.00  0.60           H  
ATOM    875 1HB  ALA A  56      26.095  14.029  39.037  1.00  0.60           H  
ATOM    876 2HB  ALA A  56      27.411  14.435  40.166  1.00  0.60           H  
ATOM    877 3HB  ALA A  56      26.377  15.718  39.505  1.00  0.60           H  
ATOM    878  N   ALA A  57      26.707  16.675  36.818  1.00  0.60           N  
ATOM    879  CA  ALA A  57      25.975  17.213  35.683  1.00  0.60           C  
ATOM    880  C   ALA A  57      26.783  17.077  34.400  1.00  0.60           C  
ATOM    881  O   ALA A  57      26.240  16.712  33.356  1.00  0.60           O  
ATOM    882  CB  ALA A  57      25.621  18.665  35.941  1.00  0.60           C  
ATOM    883  H   ALA A  57      26.935  17.294  37.595  1.00  0.60           H  
ATOM    884  HA  ALA A  57      25.057  16.638  35.570  1.00  0.60           H  
ATOM    885 1HB  ALA A  57      25.045  19.044  35.110  1.00  0.60           H  
ATOM    886 2HB  ALA A  57      25.031  18.738  36.855  1.00  0.60           H  
ATOM    887 3HB  ALA A  57      26.532  19.246  36.057  1.00  0.60           H  
ATOM    888  N   LEU A  58      28.089  17.327  34.486  1.00  0.61           N  
ATOM    889  CA  LEU A  58      28.979  17.207  33.341  1.00  0.61           C  
ATOM    890  C   LEU A  58      29.068  15.763  32.884  1.00  0.61           C  
ATOM    891  O   LEU A  58      29.026  15.471  31.686  1.00  0.61           O  
ATOM    892  CB  LEU A  58      30.360  17.739  33.729  1.00  0.61           C  
ATOM    893  CG  LEU A  58      30.448  19.263  33.915  1.00  0.61           C  
ATOM    894  CD1 LEU A  58      31.738  19.631  34.603  1.00  0.61           C  
ATOM    895  CD2 LEU A  58      30.425  19.900  32.558  1.00  0.61           C  
ATOM    896  H   LEU A  58      28.473  17.635  35.379  1.00  0.61           H  
ATOM    897  HA  LEU A  58      28.582  17.810  32.527  1.00  0.61           H  
ATOM    898 1HB  LEU A  58      30.654  17.275  34.668  1.00  0.61           H  
ATOM    899 2HB  LEU A  58      31.075  17.449  32.963  1.00  0.61           H  
ATOM    900  HG  LEU A  58      29.606  19.614  34.511  1.00  0.61           H  
ATOM    901 1HD1 LEU A  58      31.794  20.713  34.713  1.00  0.61           H  
ATOM    902 2HD1 LEU A  58      31.768  19.167  35.582  1.00  0.61           H  
ATOM    903 3HD1 LEU A  58      32.580  19.282  34.009  1.00  0.61           H  
ATOM    904 1HD2 LEU A  58      30.484  20.981  32.662  1.00  0.61           H  
ATOM    905 2HD2 LEU A  58      31.275  19.543  31.979  1.00  0.61           H  
ATOM    906 3HD2 LEU A  58      29.526  19.629  32.055  1.00  0.61           H  
ATOM    907  N   ALA A  59      29.143  14.832  33.840  1.00  0.61           N  
ATOM    908  CA  ALA A  59      29.197  13.424  33.486  1.00  0.61           C  
ATOM    909  C   ALA A  59      27.933  13.021  32.742  1.00  0.61           C  
ATOM    910  O   ALA A  59      27.992  12.296  31.743  1.00  0.61           O  
ATOM    911  CB  ALA A  59      29.359  12.580  34.735  1.00  0.61           C  
ATOM    912  H   ALA A  59      29.195  15.106  34.822  1.00  0.61           H  
ATOM    913  HA  ALA A  59      30.049  13.268  32.826  1.00  0.61           H  
ATOM    914 1HB  ALA A  59      29.414  11.529  34.461  1.00  0.61           H  
ATOM    915 2HB  ALA A  59      30.272  12.873  35.252  1.00  0.61           H  
ATOM    916 3HB  ALA A  59      28.507  12.740  35.391  1.00  0.61           H  
ATOM    917  N   ARG A  60      26.791  13.544  33.206  1.00  0.61           N  
ATOM    918  CA  ARG A  60      25.500  13.253  32.605  1.00  0.61           C  
ATOM    919  C   ARG A  60      25.427  13.869  31.227  1.00  0.61           C  
ATOM    920  O   ARG A  60      24.961  13.241  30.279  1.00  0.61           O  
ATOM    921  CB  ARG A  60      24.374  13.805  33.463  1.00  0.61           C  
ATOM    922  CG  ARG A  60      22.963  13.499  32.989  1.00  0.61           C  
ATOM    923  CD  ARG A  60      22.668  12.020  32.996  1.00  0.61           C  
ATOM    924  NE  ARG A  60      21.254  11.756  32.761  1.00  0.61           N  
ATOM    925  CZ  ARG A  60      20.711  10.548  32.481  1.00  0.61           C  
ATOM    926  NH1 ARG A  60      21.452   9.466  32.374  1.00  0.61           N  
ATOM    927  NH2 ARG A  60      19.404  10.451  32.312  1.00  0.61           N  
ATOM    928  H   ARG A  60      26.819  14.128  34.044  1.00  0.61           H  
ATOM    929  HA  ARG A  60      25.388  12.172  32.518  1.00  0.61           H  
ATOM    930 1HB  ARG A  60      24.481  13.432  34.481  1.00  0.61           H  
ATOM    931 2HB  ARG A  60      24.463  14.888  33.509  1.00  0.61           H  
ATOM    932 1HG  ARG A  60      22.246  14.005  33.633  1.00  0.61           H  
ATOM    933 2HG  ARG A  60      22.857  13.866  31.973  1.00  0.61           H  
ATOM    934 1HD  ARG A  60      23.244  11.525  32.207  1.00  0.61           H  
ATOM    935 2HD  ARG A  60      22.941  11.596  33.961  1.00  0.61           H  
ATOM    936  HE  ARG A  60      20.623  12.542  32.829  1.00  0.61           H  
ATOM    937 1HH1 ARG A  60      22.476   9.493  32.479  1.00  0.61           H  
ATOM    938 2HH1 ARG A  60      21.023   8.580  32.161  1.00  0.61           H  
ATOM    939 1HH2 ARG A  60      18.821  11.272  32.393  1.00  0.61           H  
ATOM    940 2HH2 ARG A  60      18.991   9.553  32.104  1.00  0.61           H  
ATOM    941  N   LEU A  61      25.922  15.092  31.093  1.00  0.62           N  
ATOM    942  CA  LEU A  61      25.874  15.745  29.808  1.00  0.62           C  
ATOM    943  C   LEU A  61      26.627  14.925  28.776  1.00  0.62           C  
ATOM    944  O   LEU A  61      26.104  14.670  27.691  1.00  0.62           O  
ATOM    945  CB  LEU A  61      26.491  17.137  29.865  1.00  0.62           C  
ATOM    946  CG  LEU A  61      26.445  17.857  28.550  1.00  0.62           C  
ATOM    947  CD1 LEU A  61      24.994  18.059  28.167  1.00  0.62           C  
ATOM    948  CD2 LEU A  61      27.181  19.170  28.628  1.00  0.62           C  
ATOM    949  H   LEU A  61      26.297  15.587  31.899  1.00  0.62           H  
ATOM    950  HA  LEU A  61      24.833  15.828  29.498  1.00  0.62           H  
ATOM    951 1HB  LEU A  61      25.965  17.712  30.588  1.00  0.62           H  
ATOM    952 2HB  LEU A  61      27.532  17.052  30.177  1.00  0.62           H  
ATOM    953  HG  LEU A  61      26.896  17.244  27.811  1.00  0.62           H  
ATOM    954 1HD1 LEU A  61      24.956  18.555  27.206  1.00  0.62           H  
ATOM    955 2HD1 LEU A  61      24.489  17.095  28.101  1.00  0.62           H  
ATOM    956 3HD1 LEU A  61      24.503  18.676  28.917  1.00  0.62           H  
ATOM    957 1HD2 LEU A  61      27.142  19.660  27.659  1.00  0.62           H  
ATOM    958 2HD2 LEU A  61      26.724  19.801  29.360  1.00  0.62           H  
ATOM    959 3HD2 LEU A  61      28.222  18.987  28.900  1.00  0.62           H  
ATOM    960  N   GLU A  62      27.844  14.480  29.108  1.00  0.63           N  
ATOM    961  CA  GLU A  62      28.622  13.711  28.141  1.00  0.63           C  
ATOM    962  C   GLU A  62      27.940  12.380  27.803  1.00  0.63           C  
ATOM    963  O   GLU A  62      27.922  11.967  26.634  1.00  0.63           O  
ATOM    964  CB  GLU A  62      30.039  13.459  28.670  1.00  0.63           C  
ATOM    965  CG  GLU A  62      30.962  14.703  28.747  1.00  0.63           C  
ATOM    966  CD  GLU A  62      31.314  15.306  27.388  1.00  0.63           C  
ATOM    967  OE1 GLU A  62      31.737  14.582  26.524  1.00  0.63           O  
ATOM    968  OE2 GLU A  62      31.168  16.505  27.223  1.00  0.63           O  
ATOM    969  H   GLU A  62      28.234  14.703  30.027  1.00  0.63           H  
ATOM    970  HA  GLU A  62      28.696  14.291  27.226  1.00  0.63           H  
ATOM    971 1HB  GLU A  62      29.968  13.047  29.682  1.00  0.63           H  
ATOM    972 2HB  GLU A  62      30.531  12.713  28.049  1.00  0.63           H  
ATOM    973 1HG  GLU A  62      30.456  15.464  29.346  1.00  0.63           H  
ATOM    974 2HG  GLU A  62      31.878  14.427  29.266  1.00  0.63           H  
ATOM    975  N   GLU A  63      27.320  11.731  28.801  1.00  0.66           N  
ATOM    976  CA  GLU A  63      26.601  10.487  28.542  1.00  0.66           C  
ATOM    977  C   GLU A  63      25.509  10.714  27.519  1.00  0.66           C  
ATOM    978  O   GLU A  63      25.366   9.962  26.544  1.00  0.66           O  
ATOM    979  CB  GLU A  63      25.910   9.964  29.810  1.00  0.66           C  
ATOM    980  CG  GLU A  63      25.093   8.684  29.590  1.00  0.66           C  
ATOM    981  CD  GLU A  63      24.252   8.259  30.793  1.00  0.66           C  
ATOM    982  OE1 GLU A  63      24.283   8.917  31.815  1.00  0.66           O  
ATOM    983  OE2 GLU A  63      23.537   7.277  30.659  1.00  0.66           O  
ATOM    984  H   GLU A  63      27.376  12.090  29.757  1.00  0.66           H  
ATOM    985  HA  GLU A  63      27.301   9.745  28.158  1.00  0.66           H  
ATOM    986 1HB  GLU A  63      26.656   9.774  30.580  1.00  0.66           H  
ATOM    987 2HB  GLU A  63      25.232  10.721  30.197  1.00  0.66           H  
ATOM    988 1HG  GLU A  63      24.426   8.854  28.748  1.00  0.66           H  
ATOM    989 2HG  GLU A  63      25.770   7.876  29.321  1.00  0.66           H  
ATOM    990  N   LEU A  64      24.721  11.753  27.771  1.00  0.69           N  
ATOM    991  CA  LEU A  64      23.570  12.028  26.956  1.00  0.69           C  
ATOM    992  C   LEU A  64      23.946  12.536  25.579  1.00  0.69           C  
ATOM    993  O   LEU A  64      23.289  12.181  24.600  1.00  0.69           O  
ATOM    994  CB  LEU A  64      22.684  13.050  27.647  1.00  0.69           C  
ATOM    995  CG  LEU A  64      22.036  12.622  28.935  1.00  0.69           C  
ATOM    996  CD1 LEU A  64      21.300  13.810  29.481  1.00  0.69           C  
ATOM    997  CD2 LEU A  64      21.143  11.448  28.697  1.00  0.69           C  
ATOM    998  H   LEU A  64      24.912  12.341  28.584  1.00  0.69           H  
ATOM    999  HA  LEU A  64      23.010  11.103  26.839  1.00  0.69           H  
ATOM   1000 1HB  LEU A  64      23.269  13.956  27.836  1.00  0.69           H  
ATOM   1001 2HB  LEU A  64      21.877  13.271  26.986  1.00  0.69           H  
ATOM   1002  HG  LEU A  64      22.794  12.335  29.655  1.00  0.69           H  
ATOM   1003 1HD1 LEU A  64      20.827  13.556  30.425  1.00  0.69           H  
ATOM   1004 2HD1 LEU A  64      22.018  14.612  29.628  1.00  0.69           H  
ATOM   1005 3HD1 LEU A  64      20.543  14.125  28.770  1.00  0.69           H  
ATOM   1006 1HD2 LEU A  64      20.675  11.149  29.626  1.00  0.69           H  
ATOM   1007 2HD2 LEU A  64      20.387  11.721  27.983  1.00  0.69           H  
ATOM   1008 3HD2 LEU A  64      21.735  10.617  28.306  1.00  0.69           H  
ATOM   1009  N   LYS A  65      24.999  13.355  25.472  1.00  0.74           N  
ATOM   1010  CA  LYS A  65      25.380  13.846  24.155  1.00  0.74           C  
ATOM   1011  C   LYS A  65      25.806  12.699  23.270  1.00  0.74           C  
ATOM   1012  O   LYS A  65      25.415  12.634  22.105  1.00  0.74           O  
ATOM   1013  CB  LYS A  65      26.532  14.850  24.213  1.00  0.74           C  
ATOM   1014  CG  LYS A  65      26.205  16.228  24.755  1.00  0.74           C  
ATOM   1015  CD  LYS A  65      27.379  17.167  24.503  1.00  0.74           C  
ATOM   1016  CE  LYS A  65      28.611  16.728  25.291  1.00  0.74           C  
ATOM   1017  NZ  LYS A  65      29.765  17.662  25.130  1.00  0.74           N  
ATOM   1018  H   LYS A  65      25.516  13.650  26.299  1.00  0.74           H  
ATOM   1019  HA  LYS A  65      24.516  14.327  23.698  1.00  0.74           H  
ATOM   1020 1HB  LYS A  65      27.320  14.438  24.853  1.00  0.74           H  
ATOM   1021 2HB  LYS A  65      26.956  14.972  23.219  1.00  0.74           H  
ATOM   1022 1HG  LYS A  65      25.326  16.613  24.244  1.00  0.74           H  
ATOM   1023 2HG  LYS A  65      25.991  16.181  25.807  1.00  0.74           H  
ATOM   1024 1HD  LYS A  65      27.620  17.182  23.441  1.00  0.74           H  
ATOM   1025 2HD  LYS A  65      27.107  18.175  24.816  1.00  0.74           H  
ATOM   1026 1HE  LYS A  65      28.364  16.677  26.333  1.00  0.74           H  
ATOM   1027 2HE  LYS A  65      28.917  15.735  24.960  1.00  0.74           H  
ATOM   1028 1HZ  LYS A  65      30.524  17.284  25.715  1.00  0.74           H  
ATOM   1029 2HZ  LYS A  65      30.054  17.707  24.167  1.00  0.74           H  
ATOM   1030 3HZ  LYS A  65      29.520  18.579  25.455  1.00  0.74           H  
ATOM   1031  N   LYS A  66      26.564  11.751  23.829  1.00  0.80           N  
ATOM   1032  CA  LYS A  66      27.003  10.620  23.033  1.00  0.80           C  
ATOM   1033  C   LYS A  66      25.798   9.831  22.548  1.00  0.80           C  
ATOM   1034  O   LYS A  66      25.651   9.575  21.349  1.00  0.80           O  
ATOM   1035  CB  LYS A  66      27.936   9.719  23.845  1.00  0.80           C  
ATOM   1036  CG  LYS A  66      28.495   8.513  23.073  1.00  0.80           C  
ATOM   1037  CD  LYS A  66      29.441   7.688  23.947  1.00  0.80           C  
ATOM   1038  CE  LYS A  66      30.140   6.580  23.148  1.00  0.80           C  
ATOM   1039  NZ  LYS A  66      29.189   5.541  22.670  1.00  0.80           N  
ATOM   1040  H   LYS A  66      26.867  11.829  24.803  1.00  0.80           H  
ATOM   1041  HA  LYS A  66      27.538  10.991  22.160  1.00  0.80           H  
ATOM   1042 1HB  LYS A  66      28.775  10.309  24.214  1.00  0.80           H  
ATOM   1043 2HB  LYS A  66      27.399   9.344  24.721  1.00  0.80           H  
ATOM   1044 1HG  LYS A  66      27.667   7.873  22.746  1.00  0.80           H  
ATOM   1045 2HG  LYS A  66      29.031   8.856  22.189  1.00  0.80           H  
ATOM   1046 1HD  LYS A  66      30.195   8.344  24.384  1.00  0.80           H  
ATOM   1047 2HD  LYS A  66      28.869   7.234  24.756  1.00  0.80           H  
ATOM   1048 1HE  LYS A  66      30.637   7.024  22.286  1.00  0.80           H  
ATOM   1049 2HE  LYS A  66      30.887   6.106  23.782  1.00  0.80           H  
ATOM   1050 1HZ  LYS A  66      29.675   4.837  22.146  1.00  0.80           H  
ATOM   1051 2HZ  LYS A  66      28.719   5.110  23.445  1.00  0.80           H  
ATOM   1052 3HZ  LYS A  66      28.486   5.973  22.052  1.00  0.80           H  
ATOM   1053  N   LYS A  67      24.897   9.489  23.474  1.00  0.86           N  
ATOM   1054  CA  LYS A  67      23.737   8.700  23.098  1.00  0.86           C  
ATOM   1055  C   LYS A  67      22.866   9.440  22.084  1.00  0.86           C  
ATOM   1056  O   LYS A  67      22.403   8.845  21.110  1.00  0.86           O  
ATOM   1057  CB  LYS A  67      22.968   8.310  24.361  1.00  0.86           C  
ATOM   1058  CG  LYS A  67      23.718   7.260  25.198  1.00  0.86           C  
ATOM   1059  CD  LYS A  67      23.012   6.894  26.501  1.00  0.86           C  
ATOM   1060  CE  LYS A  67      23.791   5.779  27.220  1.00  0.86           C  
ATOM   1061  NZ  LYS A  67      23.205   5.408  28.544  1.00  0.86           N  
ATOM   1062  H   LYS A  67      25.036   9.748  24.455  1.00  0.86           H  
ATOM   1063  HA  LYS A  67      24.091   7.784  22.620  1.00  0.86           H  
ATOM   1064 1HB  LYS A  67      22.821   9.198  24.983  1.00  0.86           H  
ATOM   1065 2HB  LYS A  67      21.988   7.918  24.094  1.00  0.86           H  
ATOM   1066 1HG  LYS A  67      23.851   6.357  24.603  1.00  0.86           H  
ATOM   1067 2HG  LYS A  67      24.705   7.656  25.444  1.00  0.86           H  
ATOM   1068 1HD  LYS A  67      22.961   7.773  27.148  1.00  0.86           H  
ATOM   1069 2HD  LYS A  67      22.000   6.553  26.294  1.00  0.86           H  
ATOM   1070 1HE  LYS A  67      23.785   4.901  26.580  1.00  0.86           H  
ATOM   1071 2HE  LYS A  67      24.823   6.101  27.371  1.00  0.86           H  
ATOM   1072 1HZ  LYS A  67      23.750   4.668  28.953  1.00  0.86           H  
ATOM   1073 2HZ  LYS A  67      23.229   6.214  29.188  1.00  0.86           H  
ATOM   1074 3HZ  LYS A  67      22.256   5.099  28.428  1.00  0.86           H  
ATOM   1075  N   LEU A  68      22.698  10.750  22.253  1.00  0.93           N  
ATOM   1076  CA  LEU A  68      21.929  11.515  21.291  1.00  0.93           C  
ATOM   1077  C   LEU A  68      22.522  11.499  19.914  1.00  0.93           C  
ATOM   1078  O   LEU A  68      21.799  11.279  18.945  1.00  0.93           O  
ATOM   1079  CB  LEU A  68      21.727  12.954  21.714  1.00  0.93           C  
ATOM   1080  CG  LEU A  68      21.069  13.833  20.617  1.00  0.93           C  
ATOM   1081  CD1 LEU A  68      19.762  13.261  20.162  1.00  0.93           C  
ATOM   1082  CD2 LEU A  68      20.823  15.175  21.185  1.00  0.93           C  
ATOM   1083  H   LEU A  68      23.091  11.222  23.063  1.00  0.93           H  
ATOM   1084  HA  LEU A  68      20.943  11.063  21.228  1.00  0.93           H  
ATOM   1085 1HB  LEU A  68      21.108  12.982  22.608  1.00  0.93           H  
ATOM   1086 2HB  LEU A  68      22.703  13.383  21.956  1.00  0.93           H  
ATOM   1087  HG  LEU A  68      21.738  13.906  19.754  1.00  0.93           H  
ATOM   1088 1HD1 LEU A  68      19.352  13.925  19.411  1.00  0.93           H  
ATOM   1089 2HD1 LEU A  68      19.914  12.271  19.734  1.00  0.93           H  
ATOM   1090 3HD1 LEU A  68      19.095  13.194  20.974  1.00  0.93           H  
ATOM   1091 1HD2 LEU A  68      20.365  15.802  20.430  1.00  0.93           H  
ATOM   1092 2HD2 LEU A  68      20.156  15.083  22.037  1.00  0.93           H  
ATOM   1093 3HD2 LEU A  68      21.766  15.597  21.498  1.00  0.93           H  
ATOM   1094  N   GLU A  69      23.819  11.744  19.793  1.00  1.01           N  
ATOM   1095  CA  GLU A  69      24.402  11.777  18.466  1.00  1.01           C  
ATOM   1096  C   GLU A  69      24.285  10.404  17.789  1.00  1.01           C  
ATOM   1097  O   GLU A  69      24.051  10.325  16.577  1.00  1.01           O  
ATOM   1098  CB  GLU A  69      25.859  12.251  18.535  1.00  1.01           C  
ATOM   1099  CG  GLU A  69      26.042  13.762  18.896  1.00  1.01           C  
ATOM   1100  CD  GLU A  69      25.483  14.741  17.844  1.00  1.01           C  
ATOM   1101  OE1 GLU A  69      25.812  14.581  16.692  1.00  1.01           O  
ATOM   1102  OE2 GLU A  69      24.754  15.664  18.204  1.00  1.01           O  
ATOM   1103  H   GLU A  69      24.395  11.921  20.619  1.00  1.01           H  
ATOM   1104  HA  GLU A  69      23.847  12.499  17.872  1.00  1.01           H  
ATOM   1105 1HB  GLU A  69      26.385  11.664  19.295  1.00  1.01           H  
ATOM   1106 2HB  GLU A  69      26.348  12.066  17.580  1.00  1.01           H  
ATOM   1107 1HG  GLU A  69      25.534  13.950  19.843  1.00  1.01           H  
ATOM   1108 2HG  GLU A  69      27.102  13.960  19.044  1.00  1.01           H  
ATOM   1109  N   GLU A  70      24.410   9.309  18.554  1.00  1.08           N  
ATOM   1110  CA  GLU A  70      24.260   7.991  17.938  1.00  1.08           C  
ATOM   1111  C   GLU A  70      22.819   7.775  17.442  1.00  1.08           C  
ATOM   1112  O   GLU A  70      22.603   7.260  16.335  1.00  1.08           O  
ATOM   1113  CB  GLU A  70      24.634   6.883  18.935  1.00  1.08           C  
ATOM   1114  CG  GLU A  70      26.125   6.815  19.299  1.00  1.08           C  
ATOM   1115  CD  GLU A  70      26.440   5.758  20.348  1.00  1.08           C  
ATOM   1116  OE1 GLU A  70      25.539   5.100  20.807  1.00  1.08           O  
ATOM   1117  OE2 GLU A  70      27.598   5.631  20.713  1.00  1.08           O  
ATOM   1118  H   GLU A  70      24.627   9.397  19.551  1.00  1.08           H  
ATOM   1119  HA  GLU A  70      24.929   7.933  17.080  1.00  1.08           H  
ATOM   1120 1HB  GLU A  70      24.077   7.037  19.863  1.00  1.08           H  
ATOM   1121 2HB  GLU A  70      24.338   5.916  18.533  1.00  1.08           H  
ATOM   1122 1HG  GLU A  70      26.696   6.598  18.398  1.00  1.08           H  
ATOM   1123 2HG  GLU A  70      26.440   7.790  19.667  1.00  1.08           H  
ATOM   1124  N   LEU A  71      21.835   8.199  18.252  1.00  1.15           N  
ATOM   1125  CA  LEU A  71      20.421   8.053  17.908  1.00  1.15           C  
ATOM   1126  C   LEU A  71      20.040   8.927  16.734  1.00  1.15           C  
ATOM   1127  O   LEU A  71      19.312   8.506  15.831  1.00  1.15           O  
ATOM   1128  CB  LEU A  71      19.558   8.461  19.098  1.00  1.15           C  
ATOM   1129  CG  LEU A  71      19.583   7.556  20.305  1.00  1.15           C  
ATOM   1130  CD1 LEU A  71      18.871   8.264  21.452  1.00  1.15           C  
ATOM   1131  CD2 LEU A  71      18.903   6.254  19.955  1.00  1.15           C  
ATOM   1132  H   LEU A  71      22.080   8.606  19.158  1.00  1.15           H  
ATOM   1133  HA  LEU A  71      20.231   7.013  17.651  1.00  1.15           H  
ATOM   1134 1HB  LEU A  71      19.868   9.454  19.424  1.00  1.15           H  
ATOM   1135 2HB  LEU A  71      18.539   8.514  18.766  1.00  1.15           H  
ATOM   1136  HG  LEU A  71      20.603   7.353  20.598  1.00  1.15           H  
ATOM   1137 1HD1 LEU A  71      18.882   7.625  22.334  1.00  1.15           H  
ATOM   1138 2HD1 LEU A  71      19.388   9.197  21.674  1.00  1.15           H  
ATOM   1139 3HD1 LEU A  71      17.842   8.478  21.168  1.00  1.15           H  
ATOM   1140 1HD2 LEU A  71      18.913   5.595  20.823  1.00  1.15           H  
ATOM   1141 2HD2 LEU A  71      17.873   6.451  19.658  1.00  1.15           H  
ATOM   1142 3HD2 LEU A  71      19.436   5.780  19.131  1.00  1.15           H  
ATOM   1143  N   LEU A  72      20.568  10.141  16.742  1.00  1.21           N  
ATOM   1144  CA  LEU A  72      20.328  11.127  15.719  1.00  1.21           C  
ATOM   1145  C   LEU A  72      20.825  10.638  14.385  1.00  1.21           C  
ATOM   1146  O   LEU A  72      20.090  10.679  13.401  1.00  1.21           O  
ATOM   1147  CB  LEU A  72      21.031  12.419  16.108  1.00  1.21           C  
ATOM   1148  CG  LEU A  72      21.020  13.552  15.123  1.00  1.21           C  
ATOM   1149  CD1 LEU A  72      19.619  14.001  14.841  1.00  1.21           C  
ATOM   1150  CD2 LEU A  72      21.829  14.669  15.725  1.00  1.21           C  
ATOM   1151  H   LEU A  72      21.158  10.408  17.521  1.00  1.21           H  
ATOM   1152  HA  LEU A  72      19.255  11.305  15.653  1.00  1.21           H  
ATOM   1153 1HB  LEU A  72      20.588  12.781  17.036  1.00  1.21           H  
ATOM   1154 2HB  LEU A  72      22.071  12.183  16.310  1.00  1.21           H  
ATOM   1155  HG  LEU A  72      21.470  13.226  14.185  1.00  1.21           H  
ATOM   1156 1HD1 LEU A  72      19.638  14.825  14.129  1.00  1.21           H  
ATOM   1157 2HD1 LEU A  72      19.042  13.173  14.423  1.00  1.21           H  
ATOM   1158 3HD1 LEU A  72      19.177  14.337  15.763  1.00  1.21           H  
ATOM   1159 1HD2 LEU A  72      21.859  15.514  15.039  1.00  1.21           H  
ATOM   1160 2HD2 LEU A  72      21.367  14.969  16.663  1.00  1.21           H  
ATOM   1161 3HD2 LEU A  72      22.851  14.320  15.920  1.00  1.21           H  
ATOM   1162  N   ALA A  73      22.071  10.166  14.339  1.00  1.26           N  
ATOM   1163  CA  ALA A  73      22.619   9.666  13.093  1.00  1.26           C  
ATOM   1164  C   ALA A  73      21.826   8.473  12.572  1.00  1.26           C  
ATOM   1165  O   ALA A  73      21.533   8.385  11.374  1.00  1.26           O  
ATOM   1166  CB  ALA A  73      24.063   9.267  13.302  1.00  1.26           C  
ATOM   1167  H   ALA A  73      22.655  10.161  15.177  1.00  1.26           H  
ATOM   1168  HA  ALA A  73      22.565  10.463  12.354  1.00  1.26           H  
ATOM   1169 1HB  ALA A  73      24.484   8.911  12.365  1.00  1.26           H  
ATOM   1170 2HB  ALA A  73      24.629  10.128  13.657  1.00  1.26           H  
ATOM   1171 3HB  ALA A  73      24.107   8.471  14.050  1.00  1.26           H  
ATOM   1172  N   ALA A  74      21.433   7.559  13.471  1.00  1.29           N  
ATOM   1173  CA  ALA A  74      20.659   6.408  13.032  1.00  1.29           C  
ATOM   1174  C   ALA A  74      19.329   6.855  12.441  1.00  1.29           C  
ATOM   1175  O   ALA A  74      18.901   6.356  11.390  1.00  1.29           O  
ATOM   1176  CB  ALA A  74      20.422   5.466  14.194  1.00  1.29           C  
ATOM   1177  H   ALA A  74      21.695   7.639  14.457  1.00  1.29           H  
ATOM   1178  HA  ALA A  74      21.222   5.894  12.256  1.00  1.29           H  
ATOM   1179 1HB  ALA A  74      19.859   4.601  13.854  1.00  1.29           H  
ATOM   1180 2HB  ALA A  74      21.382   5.145  14.599  1.00  1.29           H  
ATOM   1181 3HB  ALA A  74      19.860   5.988  14.969  1.00  1.29           H  
ATOM   1182  N   LEU A  75      18.702   7.840  13.087  1.00  1.32           N  
ATOM   1183  CA  LEU A  75      17.440   8.347  12.606  1.00  1.32           C  
ATOM   1184  C   LEU A  75      17.619   9.047  11.286  1.00  1.32           C  
ATOM   1185  O   LEU A  75      16.821   8.841  10.383  1.00  1.32           O  
ATOM   1186  CB  LEU A  75      16.771   9.293  13.596  1.00  1.32           C  
ATOM   1187  CG  LEU A  75      15.423   9.836  13.083  1.00  1.32           C  
ATOM   1188  CD1 LEU A  75      14.475   8.686  12.805  1.00  1.32           C  
ATOM   1189  CD2 LEU A  75      14.821  10.744  14.077  1.00  1.32           C  
ATOM   1190  H   LEU A  75      19.091   8.217  13.951  1.00  1.32           H  
ATOM   1191  HA  LEU A  75      16.774   7.502  12.456  1.00  1.32           H  
ATOM   1192 1HB  LEU A  75      16.605   8.768  14.536  1.00  1.32           H  
ATOM   1193 2HB  LEU A  75      17.440  10.138  13.784  1.00  1.32           H  
ATOM   1194  HG  LEU A  75      15.588  10.371  12.168  1.00  1.32           H  
ATOM   1195 1HD1 LEU A  75      13.532   9.078  12.439  1.00  1.32           H  
ATOM   1196 2HD1 LEU A  75      14.906   8.029  12.064  1.00  1.32           H  
ATOM   1197 3HD1 LEU A  75      14.306   8.135  13.720  1.00  1.32           H  
ATOM   1198 1HD2 LEU A  75      13.891  11.096  13.677  1.00  1.32           H  
ATOM   1199 2HD2 LEU A  75      14.637  10.204  15.002  1.00  1.32           H  
ATOM   1200 3HD2 LEU A  75      15.489  11.585  14.264  1.00  1.32           H  
ATOM   1201  N   ALA A  76      18.652   9.875  11.160  1.00  1.34           N  
ATOM   1202  CA  ALA A  76      18.868  10.615   9.931  1.00  1.34           C  
ATOM   1203  C   ALA A  76      19.003   9.672   8.758  1.00  1.34           C  
ATOM   1204  O   ALA A  76      18.470   9.928   7.672  1.00  1.34           O  
ATOM   1205  CB  ALA A  76      20.105  11.469  10.060  1.00  1.34           C  
ATOM   1206  H   ALA A  76      19.286  10.010  11.941  1.00  1.34           H  
ATOM   1207  HA  ALA A  76      18.020  11.245   9.754  1.00  1.34           H  
ATOM   1208 1HB  ALA A  76      20.255  12.035   9.144  1.00  1.34           H  
ATOM   1209 2HB  ALA A  76      19.985  12.153  10.901  1.00  1.34           H  
ATOM   1210 3HB  ALA A  76      20.967  10.826  10.238  1.00  1.34           H  
ATOM   1211  N   ALA A  77      19.688   8.553   8.967  1.00  1.35           N  
ATOM   1212  CA  ALA A  77      19.794   7.589   7.896  1.00  1.35           C  
ATOM   1213  C   ALA A  77      18.413   7.043   7.551  1.00  1.35           C  
ATOM   1214  O   ALA A  77      18.049   6.941   6.377  1.00  1.35           O  
ATOM   1215  CB  ALA A  77      20.719   6.470   8.307  1.00  1.35           C  
ATOM   1216  H   ALA A  77      20.146   8.382   9.866  1.00  1.35           H  
ATOM   1217  HA  ALA A  77      20.194   8.092   7.017  1.00  1.35           H  
ATOM   1218 1HB  ALA A  77      20.808   5.756   7.495  1.00  1.35           H  
ATOM   1219 2HB  ALA A  77      21.700   6.882   8.543  1.00  1.35           H  
ATOM   1220 3HB  ALA A  77      20.314   5.975   9.189  1.00  1.35           H  
ATOM   1221  N   ALA A  78      17.617   6.724   8.580  1.00  1.36           N  
ATOM   1222  CA  ALA A  78      16.280   6.191   8.349  1.00  1.36           C  
ATOM   1223  C   ALA A  78      15.388   7.192   7.630  1.00  1.36           C  
ATOM   1224  O   ALA A  78      14.660   6.820   6.704  1.00  1.36           O  
ATOM   1225  CB  ALA A  78      15.645   5.787   9.664  1.00  1.36           C  
ATOM   1226  H   ALA A  78      17.957   6.829   9.540  1.00  1.36           H  
ATOM   1227  HA  ALA A  78      16.375   5.313   7.716  1.00  1.36           H  
ATOM   1228 1HB  ALA A  78      14.663   5.361   9.476  1.00  1.36           H  
ATOM   1229 2HB  ALA A  78      16.277   5.053  10.160  1.00  1.36           H  
ATOM   1230 3HB  ALA A  78      15.545   6.657  10.292  1.00  1.36           H  
ATOM   1231  N   ILE A  79      15.512   8.474   7.987  1.00  1.36           N  
ATOM   1232  CA  ILE A  79      14.690   9.505   7.381  1.00  1.36           C  
ATOM   1233  C   ILE A  79      15.003   9.561   5.917  1.00  1.36           C  
ATOM   1234  O   ILE A  79      14.100   9.508   5.081  1.00  1.36           O  
ATOM   1235  CB  ILE A  79      15.000  10.919   7.938  1.00  1.36           C  
ATOM   1236  CG1 ILE A  79      14.613  11.076   9.382  1.00  1.36           C  
ATOM   1237  CG2 ILE A  79      14.250  11.945   7.102  1.00  1.36           C  
ATOM   1238  CD1 ILE A  79      15.180  12.297  10.035  1.00  1.36           C  
ATOM   1239  H   ILE A  79      16.153   8.716   8.736  1.00  1.36           H  
ATOM   1240  HA  ILE A  79      13.643   9.255   7.508  1.00  1.36           H  
ATOM   1241  HB  ILE A  79      16.070  11.107   7.866  1.00  1.36           H  
ATOM   1242 1HG1 ILE A  79      13.579  11.191   9.445  1.00  1.36           H  
ATOM   1243 2HG1 ILE A  79      14.908  10.197   9.920  1.00  1.36           H  
ATOM   1244 1HG2 ILE A  79      14.477  12.946   7.461  1.00  1.36           H  
ATOM   1245 2HG2 ILE A  79      14.561  11.857   6.061  1.00  1.36           H  
ATOM   1246 3HG2 ILE A  79      13.178  11.767   7.177  1.00  1.36           H  
ATOM   1247 1HD1 ILE A  79      14.853  12.331  11.045  1.00  1.36           H  
ATOM   1248 2HD1 ILE A  79      16.234  12.273  10.024  1.00  1.36           H  
ATOM   1249 3HD1 ILE A  79      14.843  13.183   9.504  1.00  1.36           H  
ATOM   1250  N   ALA A  80      16.296   9.618   5.602  1.00  1.37           N  
ATOM   1251  CA  ALA A  80      16.719   9.701   4.225  1.00  1.37           C  
ATOM   1252  C   ALA A  80      16.253   8.499   3.420  1.00  1.37           C  
ATOM   1253  O   ALA A  80      15.781   8.655   2.291  1.00  1.37           O  
ATOM   1254  CB  ALA A  80      18.232   9.799   4.177  1.00  1.37           C  
ATOM   1255  H   ALA A  80      17.001   9.632   6.342  1.00  1.37           H  
ATOM   1256  HA  ALA A  80      16.280  10.596   3.787  1.00  1.37           H  
ATOM   1257 1HB  ALA A  80      18.561   9.887   3.144  1.00  1.37           H  
ATOM   1258 2HB  ALA A  80      18.555  10.673   4.742  1.00  1.37           H  
ATOM   1259 3HB  ALA A  80      18.662   8.902   4.624  1.00  1.37           H  
ATOM   1260  N   ARG A  81      16.324   7.297   4.000  1.00  1.37           N  
ATOM   1261  CA  ARG A  81      15.890   6.118   3.264  1.00  1.37           C  
ATOM   1262  C   ARG A  81      14.392   6.146   2.973  1.00  1.37           C  
ATOM   1263  O   ARG A  81      13.959   5.809   1.864  1.00  1.37           O  
ATOM   1264  CB  ARG A  81      16.222   4.833   4.014  1.00  1.37           C  
ATOM   1265  CG  ARG A  81      17.706   4.444   4.076  1.00  1.37           C  
ATOM   1266  CD  ARG A  81      17.870   3.026   4.535  1.00  1.37           C  
ATOM   1267  NE  ARG A  81      17.378   2.795   5.899  1.00  1.37           N  
ATOM   1268  CZ  ARG A  81      18.109   2.898   7.033  1.00  1.37           C  
ATOM   1269  NH1 ARG A  81      19.382   3.213   6.989  1.00  1.37           N  
ATOM   1270  NH2 ARG A  81      17.538   2.657   8.202  1.00  1.37           N  
ATOM   1271  H   ARG A  81      16.721   7.197   4.938  1.00  1.37           H  
ATOM   1272  HA  ARG A  81      16.421   6.100   2.312  1.00  1.37           H  
ATOM   1273 1HB  ARG A  81      15.874   4.935   5.045  1.00  1.37           H  
ATOM   1274 2HB  ARG A  81      15.675   4.003   3.570  1.00  1.37           H  
ATOM   1275 1HG  ARG A  81      18.145   4.541   3.084  1.00  1.37           H  
ATOM   1276 2HG  ARG A  81      18.230   5.093   4.767  1.00  1.37           H  
ATOM   1277 1HD  ARG A  81      17.320   2.368   3.863  1.00  1.37           H  
ATOM   1278 2HD  ARG A  81      18.926   2.764   4.508  1.00  1.37           H  
ATOM   1279  HE  ARG A  81      16.405   2.544   5.999  1.00  1.37           H  
ATOM   1280 1HH1 ARG A  81      19.829   3.393   6.101  1.00  1.37           H  
ATOM   1281 2HH1 ARG A  81      19.914   3.246   7.849  1.00  1.37           H  
ATOM   1282 1HH2 ARG A  81      16.560   2.401   8.244  1.00  1.37           H  
ATOM   1283 2HH2 ARG A  81      18.080   2.727   9.053  1.00  1.37           H  
ATOM   1284  N   TYR A  82      13.588   6.583   3.945  1.00  1.39           N  
ATOM   1285  CA  TYR A  82      12.149   6.607   3.729  1.00  1.39           C  
ATOM   1286  C   TYR A  82      11.698   7.748   2.842  1.00  1.39           C  
ATOM   1287  O   TYR A  82      10.767   7.588   2.045  1.00  1.39           O  
ATOM   1288  CB  TYR A  82      11.399   6.647   5.052  1.00  1.39           C  
ATOM   1289  CG  TYR A  82      11.317   5.311   5.743  1.00  1.39           C  
ATOM   1290  CD1 TYR A  82      11.964   5.085   6.933  1.00  1.39           C  
ATOM   1291  CD2 TYR A  82      10.565   4.300   5.160  1.00  1.39           C  
ATOM   1292  CE1 TYR A  82      11.865   3.857   7.554  1.00  1.39           C  
ATOM   1293  CE2 TYR A  82      10.466   3.071   5.774  1.00  1.39           C  
ATOM   1294  CZ  TYR A  82      11.111   2.849   6.970  1.00  1.39           C  
ATOM   1295  OH  TYR A  82      11.011   1.626   7.590  1.00  1.39           O  
ATOM   1296  H   TYR A  82      13.979   6.860   4.849  1.00  1.39           H  
ATOM   1297  HA  TYR A  82      11.875   5.682   3.225  1.00  1.39           H  
ATOM   1298 1HB  TYR A  82      11.899   7.352   5.727  1.00  1.39           H  
ATOM   1299 2HB  TYR A  82      10.386   7.010   4.889  1.00  1.39           H  
ATOM   1300  HD1 TYR A  82      12.549   5.873   7.386  1.00  1.39           H  
ATOM   1301  HD2 TYR A  82      10.050   4.480   4.214  1.00  1.39           H  
ATOM   1302  HE1 TYR A  82      12.376   3.683   8.499  1.00  1.39           H  
ATOM   1303  HE2 TYR A  82       9.875   2.279   5.315  1.00  1.39           H  
ATOM   1304  HH  TYR A  82      10.464   1.043   7.060  1.00  1.39           H  
ATOM   1305  N   GLN A  83      12.343   8.907   2.944  1.00  1.41           N  
ATOM   1306  CA  GLN A  83      11.937   9.991   2.074  1.00  1.41           C  
ATOM   1307  C   GLN A  83      12.320   9.666   0.638  1.00  1.41           C  
ATOM   1308  O   GLN A  83      11.527   9.872  -0.276  1.00  1.41           O  
ATOM   1309  CB  GLN A  83      12.542  11.326   2.509  1.00  1.41           C  
ATOM   1310  CG  GLN A  83      11.977  11.878   3.810  1.00  1.41           C  
ATOM   1311  CD  GLN A  83      12.619  13.194   4.210  1.00  1.41           C  
ATOM   1312  OE1 GLN A  83      13.781  13.463   3.887  1.00  1.41           O  
ATOM   1313  NE2 GLN A  83      11.864  14.037   4.910  1.00  1.41           N  
ATOM   1314  H   GLN A  83      13.095   9.036   3.619  1.00  1.41           H  
ATOM   1315  HA  GLN A  83      10.852  10.084   2.118  1.00  1.41           H  
ATOM   1316 1HB  GLN A  83      13.619  11.195   2.649  1.00  1.41           H  
ATOM   1317 2HB  GLN A  83      12.399  12.066   1.724  1.00  1.41           H  
ATOM   1318 1HG  GLN A  83      10.906  12.038   3.689  1.00  1.41           H  
ATOM   1319 2HG  GLN A  83      12.158  11.151   4.602  1.00  1.41           H  
ATOM   1320 1HE2 GLN A  83      12.236  14.922   5.189  1.00  1.41           H  
ATOM   1321 2HE2 GLN A  83      10.926  13.793   5.149  1.00  1.41           H  
ATOM   1322  N   GLU A  84      13.512   9.097   0.423  1.00  1.44           N  
ATOM   1323  CA  GLU A  84      13.912   8.760  -0.936  1.00  1.44           C  
ATOM   1324  C   GLU A  84      12.964   7.731  -1.534  1.00  1.44           C  
ATOM   1325  O   GLU A  84      12.482   7.895  -2.657  1.00  1.44           O  
ATOM   1326  CB  GLU A  84      15.349   8.230  -0.964  1.00  1.44           C  
ATOM   1327  CG  GLU A  84      15.857   7.878  -2.349  1.00  1.44           C  
ATOM   1328  CD  GLU A  84      17.305   7.415  -2.388  1.00  1.44           C  
ATOM   1329  OE1 GLU A  84      17.950   7.397  -1.370  1.00  1.44           O  
ATOM   1330  OE2 GLU A  84      17.752   7.059  -3.464  1.00  1.44           O  
ATOM   1331  H   GLU A  84      14.163   8.922   1.190  1.00  1.44           H  
ATOM   1332  HA  GLU A  84      13.861   9.662  -1.545  1.00  1.44           H  
ATOM   1333 1HB  GLU A  84      16.018   8.974  -0.532  1.00  1.44           H  
ATOM   1334 2HB  GLU A  84      15.414   7.336  -0.339  1.00  1.44           H  
ATOM   1335 1HG  GLU A  84      15.225   7.084  -2.747  1.00  1.44           H  
ATOM   1336 2HG  GLU A  84      15.742   8.751  -2.989  1.00  1.44           H  
ATOM   1337  N   TYR A  85      12.668   6.679  -0.768  1.00  1.48           N  
ATOM   1338  CA  TYR A  85      11.782   5.622  -1.221  1.00  1.48           C  
ATOM   1339  C   TYR A  85      10.403   6.143  -1.591  1.00  1.48           C  
ATOM   1340  O   TYR A  85       9.925   5.908  -2.706  1.00  1.48           O  
ATOM   1341  CB  TYR A  85      11.705   4.563  -0.121  1.00  1.48           C  
ATOM   1342  CG  TYR A  85      10.743   3.421  -0.306  1.00  1.48           C  
ATOM   1343  CD1 TYR A  85      11.050   2.380  -1.165  1.00  1.48           C  
ATOM   1344  CD2 TYR A  85       9.573   3.382   0.447  1.00  1.48           C  
ATOM   1345  CE1 TYR A  85      10.187   1.310  -1.290  1.00  1.48           C  
ATOM   1346  CE2 TYR A  85       8.720   2.308   0.328  1.00  1.48           C  
ATOM   1347  CZ  TYR A  85       9.020   1.276  -0.537  1.00  1.48           C  
ATOM   1348  OH  TYR A  85       8.164   0.205  -0.655  1.00  1.48           O  
ATOM   1349  H   TYR A  85      13.092   6.584   0.157  1.00  1.48           H  
ATOM   1350  HA  TYR A  85      12.216   5.172  -2.113  1.00  1.48           H  
ATOM   1351 1HB  TYR A  85      12.699   4.139   0.023  1.00  1.48           H  
ATOM   1352 2HB  TYR A  85      11.446   5.060   0.814  1.00  1.48           H  
ATOM   1353  HD1 TYR A  85      11.973   2.407  -1.742  1.00  1.48           H  
ATOM   1354  HD2 TYR A  85       9.340   4.196   1.137  1.00  1.48           H  
ATOM   1355  HE1 TYR A  85      10.427   0.492  -1.968  1.00  1.48           H  
ATOM   1356  HE2 TYR A  85       7.815   2.268   0.914  1.00  1.48           H  
ATOM   1357  HH  TYR A  85       7.420   0.322  -0.061  1.00  1.48           H  
ATOM   1358  N   LEU A  86       9.772   6.883  -0.685  1.00  1.53           N  
ATOM   1359  CA  LEU A  86       8.427   7.350  -0.952  1.00  1.53           C  
ATOM   1360  C   LEU A  86       8.395   8.347  -2.102  1.00  1.53           C  
ATOM   1361  O   LEU A  86       7.486   8.304  -2.941  1.00  1.53           O  
ATOM   1362  CB  LEU A  86       7.805   7.947   0.301  1.00  1.53           C  
ATOM   1363  CG  LEU A  86       6.341   8.387   0.152  1.00  1.53           C  
ATOM   1364  CD1 LEU A  86       5.486   7.191  -0.279  1.00  1.53           C  
ATOM   1365  CD2 LEU A  86       5.848   8.930   1.483  1.00  1.53           C  
ATOM   1366  H   LEU A  86      10.210   7.098   0.213  1.00  1.53           H  
ATOM   1367  HA  LEU A  86       7.827   6.494  -1.239  1.00  1.53           H  
ATOM   1368 1HB  LEU A  86       7.861   7.211   1.104  1.00  1.53           H  
ATOM   1369 2HB  LEU A  86       8.397   8.820   0.596  1.00  1.53           H  
ATOM   1370  HG  LEU A  86       6.269   9.148  -0.607  1.00  1.53           H  
ATOM   1371 1HD1 LEU A  86       4.449   7.505  -0.385  1.00  1.53           H  
ATOM   1372 2HD1 LEU A  86       5.845   6.801  -1.232  1.00  1.53           H  
ATOM   1373 3HD1 LEU A  86       5.552   6.423   0.474  1.00  1.53           H  
ATOM   1374 1HD2 LEU A  86       4.819   9.247   1.386  1.00  1.53           H  
ATOM   1375 2HD2 LEU A  86       5.924   8.151   2.248  1.00  1.53           H  
ATOM   1376 3HD2 LEU A  86       6.461   9.778   1.766  1.00  1.53           H  
ATOM   1377  N   GLU A  87       9.364   9.268  -2.159  1.00  1.59           N  
ATOM   1378  CA  GLU A  87       9.327  10.236  -3.239  1.00  1.59           C  
ATOM   1379  C   GLU A  87       9.512   9.527  -4.581  1.00  1.59           C  
ATOM   1380  O   GLU A  87       8.818   9.864  -5.539  1.00  1.59           O  
ATOM   1381  CB  GLU A  87      10.381  11.333  -3.040  1.00  1.59           C  
ATOM   1382  CG  GLU A  87      10.111  12.309  -1.840  1.00  1.59           C  
ATOM   1383  CD  GLU A  87       8.862  13.177  -1.971  1.00  1.59           C  
ATOM   1384  OE1 GLU A  87       8.703  13.826  -2.971  1.00  1.59           O  
ATOM   1385  OE2 GLU A  87       8.059  13.185  -1.048  1.00  1.59           O  
ATOM   1386  H   GLU A  87      10.114   9.308  -1.467  1.00  1.59           H  
ATOM   1387  HA  GLU A  87       8.349  10.709  -3.243  1.00  1.59           H  
ATOM   1388 1HB  GLU A  87      11.353  10.860  -2.867  1.00  1.59           H  
ATOM   1389 2HB  GLU A  87      10.465  11.926  -3.951  1.00  1.59           H  
ATOM   1390 1HG  GLU A  87      10.001  11.714  -0.937  1.00  1.59           H  
ATOM   1391 2HG  GLU A  87      10.981  12.949  -1.708  1.00  1.59           H  
ATOM   1392  N   LYS A  88      10.371   8.495  -4.653  1.00  1.67           N  
ATOM   1393  CA  LYS A  88      10.521   7.774  -5.917  1.00  1.67           C  
ATOM   1394  C   LYS A  88       9.231   7.081  -6.319  1.00  1.67           C  
ATOM   1395  O   LYS A  88       8.888   7.055  -7.505  1.00  1.67           O  
ATOM   1396  CB  LYS A  88      11.660   6.758  -5.875  1.00  1.67           C  
ATOM   1397  CG  LYS A  88      13.054   7.366  -5.899  1.00  1.67           C  
ATOM   1398  CD  LYS A  88      14.130   6.292  -5.847  1.00  1.67           C  
ATOM   1399  CE  LYS A  88      15.525   6.900  -5.935  1.00  1.67           C  
ATOM   1400  NZ  LYS A  88      16.593   5.866  -5.831  1.00  1.67           N  
ATOM   1401  H   LYS A  88      10.945   8.230  -3.848  1.00  1.67           H  
ATOM   1402  HA  LYS A  88      10.758   8.503  -6.693  1.00  1.67           H  
ATOM   1403 1HB  LYS A  88      11.574   6.171  -4.954  1.00  1.67           H  
ATOM   1404 2HB  LYS A  88      11.571   6.071  -6.711  1.00  1.67           H  
ATOM   1405 1HG  LYS A  88      13.177   7.951  -6.810  1.00  1.67           H  
ATOM   1406 2HG  LYS A  88      13.176   8.032  -5.047  1.00  1.67           H  
ATOM   1407 1HD  LYS A  88      14.044   5.751  -4.901  1.00  1.67           H  
ATOM   1408 2HD  LYS A  88      13.992   5.588  -6.665  1.00  1.67           H  
ATOM   1409 1HE  LYS A  88      15.631   7.422  -6.882  1.00  1.67           H  
ATOM   1410 2HE  LYS A  88      15.646   7.612  -5.136  1.00  1.67           H  
ATOM   1411 1HZ  LYS A  88      17.503   6.316  -5.882  1.00  1.67           H  
ATOM   1412 2HZ  LYS A  88      16.510   5.375  -4.945  1.00  1.67           H  
ATOM   1413 3HZ  LYS A  88      16.500   5.206  -6.585  1.00  1.67           H  
ATOM   1414  N   ILE A  89       8.492   6.551  -5.339  1.00  1.77           N  
ATOM   1415  CA  ILE A  89       7.244   5.883  -5.668  1.00  1.77           C  
ATOM   1416  C   ILE A  89       6.288   6.887  -6.285  1.00  1.77           C  
ATOM   1417  O   ILE A  89       5.675   6.613  -7.315  1.00  1.77           O  
ATOM   1418  CB  ILE A  89       6.558   5.263  -4.433  1.00  1.77           C  
ATOM   1419  CG1 ILE A  89       7.363   4.108  -3.883  1.00  1.77           C  
ATOM   1420  CG2 ILE A  89       5.202   4.735  -4.849  1.00  1.77           C  
ATOM   1421  CD1 ILE A  89       6.889   3.656  -2.520  1.00  1.77           C  
ATOM   1422  H   ILE A  89       8.826   6.576  -4.373  1.00  1.77           H  
ATOM   1423  HA  ILE A  89       7.443   5.101  -6.390  1.00  1.77           H  
ATOM   1424  HB  ILE A  89       6.448   6.013  -3.652  1.00  1.77           H  
ATOM   1425 1HG1 ILE A  89       7.286   3.273  -4.574  1.00  1.77           H  
ATOM   1426 2HG1 ILE A  89       8.404   4.394  -3.816  1.00  1.77           H  
ATOM   1427 1HG2 ILE A  89       4.705   4.292  -3.992  1.00  1.77           H  
ATOM   1428 2HG2 ILE A  89       4.598   5.549  -5.244  1.00  1.77           H  
ATOM   1429 3HG2 ILE A  89       5.349   3.980  -5.615  1.00  1.77           H  
ATOM   1430 1HD1 ILE A  89       7.495   2.830  -2.207  1.00  1.77           H  
ATOM   1431 2HD1 ILE A  89       6.982   4.464  -1.809  1.00  1.77           H  
ATOM   1432 3HD1 ILE A  89       5.858   3.347  -2.573  1.00  1.77           H  
ATOM   1433  N   LYS A  90       6.180   8.063  -5.669  1.00  1.89           N  
ATOM   1434  CA  LYS A  90       5.295   9.097  -6.182  1.00  1.89           C  
ATOM   1435  C   LYS A  90       5.739   9.664  -7.546  1.00  1.89           C  
ATOM   1436  O   LYS A  90       4.901   9.920  -8.414  1.00  1.89           O  
ATOM   1437  CB  LYS A  90       5.193  10.235  -5.166  1.00  1.89           C  
ATOM   1438  CG  LYS A  90       4.442   9.883  -3.875  1.00  1.89           C  
ATOM   1439  CD  LYS A  90       4.199  11.135  -3.049  1.00  1.89           C  
ATOM   1440  CE  LYS A  90       5.512  11.698  -2.535  1.00  1.89           C  
ATOM   1441  NZ  LYS A  90       5.325  12.886  -1.647  1.00  1.89           N  
ATOM   1442  H   LYS A  90       6.720   8.230  -4.816  1.00  1.89           H  
ATOM   1443  HA  LYS A  90       4.306   8.657  -6.313  1.00  1.89           H  
ATOM   1444 1HB  LYS A  90       6.203  10.553  -4.886  1.00  1.89           H  
ATOM   1445 2HB  LYS A  90       4.700  11.088  -5.627  1.00  1.89           H  
ATOM   1446 1HG  LYS A  90       3.489   9.415  -4.118  1.00  1.89           H  
ATOM   1447 2HG  LYS A  90       5.039   9.176  -3.292  1.00  1.89           H  
ATOM   1448 1HD  LYS A  90       3.702  11.889  -3.659  1.00  1.89           H  
ATOM   1449 2HD  LYS A  90       3.562  10.893  -2.200  1.00  1.89           H  
ATOM   1450 1HE  LYS A  90       6.034  10.930  -1.983  1.00  1.89           H  
ATOM   1451 2HE  LYS A  90       6.128  11.994  -3.385  1.00  1.89           H  
ATOM   1452 1HZ  LYS A  90       6.269  13.185  -1.356  1.00  1.89           H  
ATOM   1453 2HZ  LYS A  90       4.870  13.629  -2.149  1.00  1.89           H  
ATOM   1454 3HZ  LYS A  90       4.784  12.641  -0.839  1.00  1.89           H  
ATOM   1455  N   GLU A  91       7.052   9.867  -7.737  1.00  2.01           N  
ATOM   1456  CA  GLU A  91       7.573  10.422  -8.991  1.00  2.01           C  
ATOM   1457  C   GLU A  91       7.503   9.481 -10.190  1.00  2.01           C  
ATOM   1458  O   GLU A  91       7.303   9.940 -11.315  1.00  2.01           O  
ATOM   1459  CB  GLU A  91       9.030  10.897  -8.850  1.00  2.01           C  
ATOM   1460  CG  GLU A  91       9.249  12.149  -7.998  1.00  2.01           C  
ATOM   1461  CD  GLU A  91      10.713  12.584  -7.962  1.00  2.01           C  
ATOM   1462  OE1 GLU A  91      11.563  11.785  -8.285  1.00  2.01           O  
ATOM   1463  OE2 GLU A  91      10.971  13.723  -7.637  1.00  2.01           O  
ATOM   1464  H   GLU A  91       7.703   9.653  -6.985  1.00  2.01           H  
ATOM   1465  HA  GLU A  91       6.971  11.297  -9.231  1.00  2.01           H  
ATOM   1466 1HB  GLU A  91       9.617  10.093  -8.400  1.00  2.01           H  
ATOM   1467 2HB  GLU A  91       9.445  11.086  -9.838  1.00  2.01           H  
ATOM   1468 1HG  GLU A  91       8.649  12.961  -8.405  1.00  2.01           H  
ATOM   1469 2HG  GLU A  91       8.905  11.958  -6.983  1.00  2.01           H  
ATOM   1470  N   ASN A  92       7.713   8.181  -9.969  1.00  2.12           N  
ATOM   1471  CA  ASN A  92       7.723   7.202 -11.051  1.00  2.12           C  
ATOM   1472  C   ASN A  92       6.480   6.300 -11.052  1.00  2.12           C  
ATOM   1473  O   ASN A  92       6.429   5.339 -10.277  1.00  2.12           O  
ATOM   1474  CB  ASN A  92       8.963   6.340 -10.972  1.00  2.12           C  
ATOM   1475  CG  ASN A  92       9.064   5.353 -12.119  1.00  2.12           C  
ATOM   1476  OD1 ASN A  92       8.154   5.249 -12.961  1.00  2.12           O  
ATOM   1477  ND2 ASN A  92      10.160   4.634 -12.176  1.00  2.12           N  
ATOM   1478  H   ASN A  92       7.905   7.862  -9.018  1.00  2.12           H  
ATOM   1479  HA  ASN A  92       7.788   7.743 -11.986  1.00  2.12           H  
ATOM   1480 1HB  ASN A  92       9.851   6.973 -10.966  1.00  2.12           H  
ATOM   1481 2HB  ASN A  92       8.948   5.793 -10.037  1.00  2.12           H  
ATOM   1482 1HD2 ASN A  92      10.287   3.972 -12.915  1.00  2.12           H  
ATOM   1483 2HD2 ASN A  92      10.877   4.757 -11.489  1.00  2.12           H  
ATOM   1484  N   PRO A  93       5.499   6.513 -11.960  1.00  2.21           N  
ATOM   1485  CA  PRO A  93       4.267   5.757 -12.080  1.00  2.21           C  
ATOM   1486  C   PRO A  93       4.502   4.248 -12.146  1.00  2.21           C  
ATOM   1487  O   PRO A  93       3.633   3.471 -11.760  1.00  2.21           O  
ATOM   1488  CB  PRO A  93       3.690   6.274 -13.402  1.00  2.21           C  
ATOM   1489  CG  PRO A  93       4.204   7.674 -13.510  1.00  2.21           C  
ATOM   1490  CD  PRO A  93       5.602   7.611 -12.949  1.00  2.21           C  
ATOM   1491  HA  PRO A  93       3.610   6.018 -11.240  1.00  2.21           H  
ATOM   1492 1HB  PRO A  93       4.021   5.631 -14.232  1.00  2.21           H  
ATOM   1493 2HB  PRO A  93       2.591   6.224 -13.377  1.00  2.21           H  
ATOM   1494 1HG  PRO A  93       4.180   8.011 -14.556  1.00  2.21           H  
ATOM   1495 2HG  PRO A  93       3.559   8.359 -12.940  1.00  2.21           H  
ATOM   1496 1HD  PRO A  93       6.335   7.373 -13.737  1.00  2.21           H  
ATOM   1497 2HD  PRO A  93       5.788   8.562 -12.469  1.00  2.21           H  
ATOM   1498  N   ALA A  94       5.655   3.811 -12.675  1.00  2.28           N  
ATOM   1499  CA  ALA A  94       5.930   2.380 -12.758  1.00  2.28           C  
ATOM   1500  C   ALA A  94       5.988   1.769 -11.364  1.00  2.28           C  
ATOM   1501  O   ALA A  94       5.564   0.629 -11.139  1.00  2.28           O  
ATOM   1502  CB  ALA A  94       7.238   2.125 -13.483  1.00  2.28           C  
ATOM   1503  H   ALA A  94       6.380   4.461 -12.973  1.00  2.28           H  
ATOM   1504  HA  ALA A  94       5.114   1.909 -13.306  1.00  2.28           H  
ATOM   1505 1HB  ALA A  94       7.412   1.053 -13.548  1.00  2.28           H  
ATOM   1506 2HB  ALA A  94       7.188   2.550 -14.483  1.00  2.28           H  
ATOM   1507 3HB  ALA A  94       8.048   2.588 -12.930  1.00  2.28           H  
ATOM   1508  N   LEU A  95       6.526   2.537 -10.420  1.00  2.33           N  
ATOM   1509  CA  LEU A  95       6.686   2.040  -9.078  1.00  2.33           C  
ATOM   1510  C   LEU A  95       5.373   2.207  -8.389  1.00  2.33           C  
ATOM   1511  O   LEU A  95       4.925   1.312  -7.679  1.00  2.33           O  
ATOM   1512  CB  LEU A  95       7.741   2.826  -8.324  1.00  2.33           C  
ATOM   1513  CG  LEU A  95       9.145   2.755  -8.856  1.00  2.33           C  
ATOM   1514  CD1 LEU A  95      10.019   3.693  -8.022  1.00  2.33           C  
ATOM   1515  CD2 LEU A  95       9.632   1.324  -8.812  1.00  2.33           C  
ATOM   1516  H   LEU A  95       6.793   3.496 -10.623  1.00  2.33           H  
ATOM   1517  HA  LEU A  95       6.952   0.985  -9.108  1.00  2.33           H  
ATOM   1518 1HB  LEU A  95       7.449   3.878  -8.351  1.00  2.33           H  
ATOM   1519 2HB  LEU A  95       7.751   2.500  -7.285  1.00  2.33           H  
ATOM   1520  HG  LEU A  95       9.161   3.106  -9.885  1.00  2.33           H  
ATOM   1521 1HD1 LEU A  95      11.040   3.674  -8.399  1.00  2.33           H  
ATOM   1522 2HD1 LEU A  95       9.629   4.699  -8.091  1.00  2.33           H  
ATOM   1523 3HD1 LEU A  95      10.010   3.374  -6.981  1.00  2.33           H  
ATOM   1524 1HD2 LEU A  95      10.650   1.275  -9.200  1.00  2.33           H  
ATOM   1525 2HD2 LEU A  95       9.618   0.965  -7.783  1.00  2.33           H  
ATOM   1526 3HD2 LEU A  95       8.979   0.700  -9.423  1.00  2.33           H  
ATOM   1527  N   ALA A  96       4.709   3.331  -8.647  1.00  2.40           N  
ATOM   1528  CA  ALA A  96       3.431   3.533  -8.001  1.00  2.40           C  
ATOM   1529  C   ALA A  96       2.498   2.405  -8.397  1.00  2.40           C  
ATOM   1530  O   ALA A  96       1.782   1.893  -7.558  1.00  2.40           O  
ATOM   1531  CB  ALA A  96       2.836   4.872  -8.362  1.00  2.40           C  
ATOM   1532  H   ALA A  96       5.123   4.041  -9.256  1.00  2.40           H  
ATOM   1533  HA  ALA A  96       3.575   3.493  -6.928  1.00  2.40           H  
ATOM   1534 1HB  ALA A  96       1.882   4.991  -7.850  1.00  2.40           H  
ATOM   1535 2HB  ALA A  96       3.512   5.667  -8.063  1.00  2.40           H  
ATOM   1536 3HB  ALA A  96       2.679   4.911  -9.432  1.00  2.40           H  
ATOM   1537  N   ALA A  97       2.536   1.968  -9.656  1.00  2.53           N  
ATOM   1538  CA  ALA A  97       1.698   0.861 -10.092  1.00  2.53           C  
ATOM   1539  C   ALA A  97       2.033  -0.428  -9.343  1.00  2.53           C  
ATOM   1540  O   ALA A  97       1.143  -1.185  -8.962  1.00  2.53           O  
ATOM   1541  CB  ALA A  97       1.874   0.644 -11.581  1.00  2.53           C  
ATOM   1542  H   ALA A  97       3.132   2.430 -10.339  1.00  2.53           H  
ATOM   1543  HA  ALA A  97       0.660   1.117  -9.878  1.00  2.53           H  
ATOM   1544 1HB  ALA A  97       1.230  -0.168 -11.910  1.00  2.53           H  
ATOM   1545 2HB  ALA A  97       1.615   1.559 -12.113  1.00  2.53           H  
ATOM   1546 3HB  ALA A  97       2.916   0.391 -11.785  1.00  2.53           H  
ATOM   1547  N   ALA A  98       3.328  -0.685  -9.131  1.00  2.75           N  
ATOM   1548  CA  ALA A  98       3.768  -1.867  -8.394  1.00  2.75           C  
ATOM   1549  C   ALA A  98       3.291  -1.849  -6.934  1.00  2.75           C  
ATOM   1550  O   ALA A  98       2.980  -2.891  -6.349  1.00  2.75           O  
ATOM   1551  CB  ALA A  98       5.287  -1.956  -8.433  1.00  2.75           C  
ATOM   1552  H   ALA A  98       4.036  -0.052  -9.507  1.00  2.75           H  
ATOM   1553  HA  ALA A  98       3.343  -2.744  -8.880  1.00  2.75           H  
ATOM   1554 1HB  ALA A  98       5.612  -2.853  -7.912  1.00  2.75           H  
ATOM   1555 2HB  ALA A  98       5.621  -1.990  -9.471  1.00  2.75           H  
ATOM   1556 3HB  ALA A  98       5.713  -1.083  -7.947  1.00  2.75           H  
ATOM   1557  N   VAL A  99       3.272  -0.649  -6.362  1.00  3.06           N  
ATOM   1558  CA  VAL A  99       2.940  -0.369  -4.968  1.00  3.06           C  
ATOM   1559  C   VAL A  99       1.450  -0.166  -4.617  1.00  3.06           C  
ATOM   1560  O   VAL A  99       1.004  -0.620  -3.554  1.00  3.06           O  
ATOM   1561  CB  VAL A  99       3.733   0.879  -4.541  1.00  3.06           C  
ATOM   1562  CG1 VAL A  99       3.345   1.314  -3.183  1.00  3.06           C  
ATOM   1563  CG2 VAL A  99       5.215   0.565  -4.566  1.00  3.06           C  
ATOM   1564  H   VAL A  99       3.562   0.140  -6.939  1.00  3.06           H  
ATOM   1565  HA  VAL A  99       3.304  -1.212  -4.382  1.00  3.06           H  
ATOM   1566  HB  VAL A  99       3.510   1.689  -5.233  1.00  3.06           H  
ATOM   1567 1HG1 VAL A  99       3.896   2.201  -2.911  1.00  3.06           H  
ATOM   1568 2HG1 VAL A  99       2.296   1.526  -3.195  1.00  3.06           H  
ATOM   1569 3HG1 VAL A  99       3.561   0.528  -2.475  1.00  3.06           H  
ATOM   1570 1HG2 VAL A  99       5.774   1.444  -4.283  1.00  3.06           H  
ATOM   1571 2HG2 VAL A  99       5.427  -0.241  -3.865  1.00  3.06           H  
ATOM   1572 3HG2 VAL A  99       5.511   0.258  -5.561  1.00  3.06           H  
ATOM   1573  N   VAL A 100       0.719   0.571  -5.444  1.00  3.43           N  
ATOM   1574  CA  VAL A 100      -0.656   0.964  -5.165  1.00  3.43           C  
ATOM   1575  C   VAL A 100      -1.484   1.212  -6.427  1.00  3.43           C  
ATOM   1576  O   VAL A 100      -2.037   0.267  -6.990  1.00  3.43           O  
ATOM   1577  OXT VAL A 100      -1.912   2.351  -6.617  1.00  3.43           O  
ATOM   1578  CB  VAL A 100      -0.627   2.254  -4.321  1.00  3.43           C  
ATOM   1579  CG1 VAL A 100       0.139   3.354  -5.091  1.00  3.43           C  
ATOM   1580  CG2 VAL A 100      -2.047   2.706  -4.013  1.00  3.43           C  
ATOM   1581  H   VAL A 100       1.143   0.898  -6.300  1.00  3.43           H  
ATOM   1582  HA  VAL A 100      -1.128   0.167  -4.594  1.00  3.43           H  
ATOM   1583  HB  VAL A 100      -0.103   2.066  -3.402  1.00  3.43           H  
ATOM   1584 1HG1 VAL A 100       0.173   4.263  -4.502  1.00  3.43           H  
ATOM   1585 2HG1 VAL A 100       1.158   3.018  -5.292  1.00  3.43           H  
ATOM   1586 3HG1 VAL A 100      -0.363   3.558  -6.035  1.00  3.43           H  
ATOM   1587 1HG2 VAL A 100      -2.022   3.614  -3.417  1.00  3.43           H  
ATOM   1588 2HG2 VAL A 100      -2.580   2.904  -4.941  1.00  3.43           H  
ATOM   1589 3HG2 VAL A 100      -2.567   1.925  -3.459  1.00  3.43           H  
ENDMDL

