REMARK ID 96485 DOMAINID 91411 MODEL 1 2021-07-17_00000175_2_11
MODEL     1
ATOM      1  N   GLY A   1       1.322  -1.474  -1.419  1.00  2.27           N  
ATOM      2  CA  GLY A   1       2.106  -0.481  -0.695  1.00  2.27           C  
ATOM      3  C   GLY A   1       1.519   0.915  -0.843  1.00  2.27           C  
ATOM      4  O   GLY A   1       0.304   1.101  -0.707  1.00  2.27           O  
ATOM      5  H   GLY A   1       1.768  -2.343  -1.683  1.00  2.27           H  
ATOM      6 1HA  GLY A   1       2.146  -0.752   0.361  1.00  2.27           H  
ATOM      7 2HA  GLY A   1       3.130  -0.489  -1.066  1.00  2.27           H  
ATOM      8  N   GLN A   2       2.382   1.886  -1.170  1.00  1.82           N  
ATOM      9  CA  GLN A   2       1.973   3.283  -1.340  1.00  1.82           C  
ATOM     10  C   GLN A   2       0.785   3.415  -2.263  1.00  1.82           C  
ATOM     11  O   GLN A   2       0.809   2.935  -3.397  1.00  1.82           O  
ATOM     12  CB  GLN A   2       3.126   4.103  -1.934  1.00  1.82           C  
ATOM     13  CG  GLN A   2       2.796   5.576  -2.295  1.00  1.82           C  
ATOM     14  CD  GLN A   2       2.578   6.520  -1.117  1.00  1.82           C  
ATOM     15  OE1 GLN A   2       3.432   6.620  -0.226  1.00  1.82           O  
ATOM     16  NE2 GLN A   2       1.453   7.240  -1.114  1.00  1.82           N  
ATOM     17  H   GLN A   2       3.358   1.651  -1.283  1.00  1.82           H  
ATOM     18  HA  GLN A   2       1.697   3.689  -0.367  1.00  1.82           H  
ATOM     19 1HB  GLN A   2       3.958   4.116  -1.230  1.00  1.82           H  
ATOM     20 2HB  GLN A   2       3.479   3.616  -2.842  1.00  1.82           H  
ATOM     21 1HG  GLN A   2       3.625   5.970  -2.880  1.00  1.82           H  
ATOM     22 2HG  GLN A   2       1.888   5.590  -2.901  1.00  1.82           H  
ATOM     23 1HE2 GLN A   2       1.292   7.899  -0.374  1.00  1.82           H  
ATOM     24 2HE2 GLN A   2       0.748   7.127  -1.859  1.00  1.82           H  
ATOM     25  N   VAL A   3      -0.237   4.097  -1.778  1.00  1.42           N  
ATOM     26  CA  VAL A   3      -1.453   4.294  -2.533  1.00  1.42           C  
ATOM     27  C   VAL A   3      -1.419   5.537  -3.399  1.00  1.42           C  
ATOM     28  O   VAL A   3      -0.925   6.603  -3.003  1.00  1.42           O  
ATOM     29  CB  VAL A   3      -2.677   4.301  -1.605  1.00  1.42           C  
ATOM     30  CG1 VAL A   3      -3.952   4.619  -2.376  1.00  1.42           C  
ATOM     31  CG2 VAL A   3      -2.787   2.970  -0.962  1.00  1.42           C  
ATOM     32  H   VAL A   3      -0.179   4.463  -0.839  1.00  1.42           H  
ATOM     33  HA  VAL A   3      -1.568   3.441  -3.190  1.00  1.42           H  
ATOM     34  HB  VAL A   3      -2.559   5.029  -0.870  1.00  1.42           H  
ATOM     35 1HG1 VAL A   3      -4.772   4.595  -1.687  1.00  1.42           H  
ATOM     36 2HG1 VAL A   3      -3.887   5.606  -2.831  1.00  1.42           H  
ATOM     37 3HG1 VAL A   3      -4.108   3.868  -3.150  1.00  1.42           H  
ATOM     38 1HG2 VAL A   3      -3.643   2.953  -0.291  1.00  1.42           H  
ATOM     39 2HG2 VAL A   3      -2.923   2.230  -1.740  1.00  1.42           H  
ATOM     40 3HG2 VAL A   3      -1.882   2.749  -0.399  1.00  1.42           H  
ATOM     41  N   GLN A   4      -1.880   5.348  -4.624  1.00  1.12           N  
ATOM     42  CA  GLN A   4      -1.991   6.403  -5.618  1.00  1.12           C  
ATOM     43  C   GLN A   4      -3.311   6.276  -6.337  1.00  1.12           C  
ATOM     44  O   GLN A   4      -3.675   5.192  -6.813  1.00  1.12           O  
ATOM     45  CB  GLN A   4      -0.849   6.375  -6.638  1.00  1.12           C  
ATOM     46  CG  GLN A   4      -0.984   7.432  -7.772  1.00  1.12           C  
ATOM     47  CD  GLN A   4      -0.778   8.887  -7.301  1.00  1.12           C  
ATOM     48  OE1 GLN A   4       0.284   9.222  -6.755  1.00  1.12           O  
ATOM     49  NE2 GLN A   4      -1.784   9.750  -7.516  1.00  1.12           N  
ATOM     50  H   GLN A   4      -2.216   4.408  -4.843  1.00  1.12           H  
ATOM     51  HA  GLN A   4      -1.978   7.367  -5.110  1.00  1.12           H  
ATOM     52 1HB  GLN A   4       0.096   6.550  -6.122  1.00  1.12           H  
ATOM     53 2HB  GLN A   4      -0.789   5.393  -7.095  1.00  1.12           H  
ATOM     54 1HG  GLN A   4      -0.232   7.217  -8.529  1.00  1.12           H  
ATOM     55 2HG  GLN A   4      -1.977   7.358  -8.218  1.00  1.12           H  
ATOM     56 1HE2 GLN A   4      -1.693  10.707  -7.229  1.00  1.12           H  
ATOM     57 2HE2 GLN A   4      -2.652   9.443  -7.975  1.00  1.12           H  
ATOM     58  N   LEU A   5      -4.050   7.371  -6.368  1.00  0.91           N  
ATOM     59  CA  LEU A   5      -5.335   7.374  -7.027  1.00  0.91           C  
ATOM     60  C   LEU A   5      -5.184   7.905  -8.449  1.00  0.91           C  
ATOM     61  O   LEU A   5      -4.430   8.856  -8.703  1.00  0.91           O  
ATOM     62  CB  LEU A   5      -6.291   8.238  -6.212  1.00  0.91           C  
ATOM     63  CG  LEU A   5      -6.473   7.792  -4.776  1.00  0.91           C  
ATOM     64  CD1 LEU A   5      -7.356   8.774  -4.048  1.00  0.91           C  
ATOM     65  CD2 LEU A   5      -7.049   6.418  -4.779  1.00  0.91           C  
ATOM     66  H   LEU A   5      -3.705   8.220  -5.935  1.00  0.91           H  
ATOM     67  HA  LEU A   5      -5.719   6.357  -7.077  1.00  0.91           H  
ATOM     68 1HB  LEU A   5      -5.907   9.227  -6.178  1.00  0.91           H  
ATOM     69 2HB  LEU A   5      -7.266   8.253  -6.700  1.00  0.91           H  
ATOM     70  HG  LEU A   5      -5.508   7.781  -4.268  1.00  0.91           H  
ATOM     71 1HD1 LEU A   5      -7.472   8.469  -3.025  1.00  0.91           H  
ATOM     72 2HD1 LEU A   5      -6.902   9.754  -4.072  1.00  0.91           H  
ATOM     73 3HD1 LEU A   5      -8.322   8.819  -4.523  1.00  0.91           H  
ATOM     74 1HD2 LEU A   5      -7.177   6.082  -3.776  1.00  0.91           H  
ATOM     75 2HD2 LEU A   5      -8.012   6.423  -5.285  1.00  0.91           H  
ATOM     76 3HD2 LEU A   5      -6.369   5.759  -5.297  1.00  0.91           H  
ATOM     77  N   VAL A   6      -5.875   7.254  -9.376  1.00  0.77           N  
ATOM     78  CA  VAL A   6      -5.860   7.618 -10.782  1.00  0.77           C  
ATOM     79  C   VAL A   6      -7.276   7.880 -11.246  1.00  0.77           C  
ATOM     80  O   VAL A   6      -8.175   7.090 -10.970  1.00  0.77           O  
ATOM     81  CB  VAL A   6      -5.238   6.482 -11.608  1.00  0.77           C  
ATOM     82  CG1 VAL A   6      -5.241   6.848 -13.093  1.00  0.77           C  
ATOM     83  CG2 VAL A   6      -3.813   6.198 -11.090  1.00  0.77           C  
ATOM     84  H   VAL A   6      -6.426   6.444  -9.099  1.00  0.77           H  
ATOM     85  HA  VAL A   6      -5.269   8.524 -10.912  1.00  0.77           H  
ATOM     86  HB  VAL A   6      -5.846   5.582 -11.492  1.00  0.77           H  
ATOM     87 1HG1 VAL A   6      -4.813   6.031 -13.669  1.00  0.77           H  
ATOM     88 2HG1 VAL A   6      -6.262   7.026 -13.429  1.00  0.77           H  
ATOM     89 3HG1 VAL A   6      -4.648   7.749 -13.246  1.00  0.77           H  
ATOM     90 1HG2 VAL A   6      -3.375   5.383 -11.662  1.00  0.77           H  
ATOM     91 2HG2 VAL A   6      -3.200   7.092 -11.201  1.00  0.77           H  
ATOM     92 3HG2 VAL A   6      -3.850   5.912 -10.036  1.00  0.77           H  
ATOM     93  N   GLU A   7      -7.497   8.984 -11.940  1.00  0.69           N  
ATOM     94  CA  GLU A   7      -8.857   9.277 -12.354  1.00  0.69           C  
ATOM     95  C   GLU A   7      -9.017   9.367 -13.861  1.00  0.69           C  
ATOM     96  O   GLU A   7      -8.094   9.747 -14.588  1.00  0.69           O  
ATOM     97  CB  GLU A   7      -9.339  10.560 -11.679  1.00  0.69           C  
ATOM     98  CG  GLU A   7      -9.364  10.464 -10.171  1.00  0.69           C  
ATOM     99  CD  GLU A   7      -9.858  11.672  -9.534  1.00  0.69           C  
ATOM    100  OE1 GLU A   7     -10.840  12.214  -9.982  1.00  0.69           O  
ATOM    101  OE2 GLU A   7      -9.251  12.073  -8.568  1.00  0.69           O  
ATOM    102  H   GLU A   7      -6.741   9.613 -12.168  1.00  0.69           H  
ATOM    103  HA  GLU A   7      -9.497   8.473 -12.012  1.00  0.69           H  
ATOM    104 1HB  GLU A   7      -8.697  11.389 -11.965  1.00  0.69           H  
ATOM    105 2HB  GLU A   7     -10.350  10.789 -12.018  1.00  0.69           H  
ATOM    106 1HG  GLU A   7      -9.998   9.630  -9.879  1.00  0.69           H  
ATOM    107 2HG  GLU A   7      -8.357  10.263  -9.807  1.00  0.69           H  
ATOM    108  N   SER A   8     -10.223   9.027 -14.303  1.00  0.64           N  
ATOM    109  CA  SER A   8     -10.627   9.071 -15.697  1.00  0.64           C  
ATOM    110  C   SER A   8     -12.092   9.479 -15.840  1.00  0.64           C  
ATOM    111  O   SER A   8     -12.795   9.681 -14.842  1.00  0.64           O  
ATOM    112  CB  SER A   8     -10.400   7.716 -16.324  1.00  0.64           C  
ATOM    113  OG  SER A   8     -11.252   6.753 -15.767  1.00  0.64           O  
ATOM    114  H   SER A   8     -10.884   8.672 -13.615  1.00  0.64           H  
ATOM    115  HA  SER A   8     -10.015   9.813 -16.212  1.00  0.64           H  
ATOM    116 1HB  SER A   8     -10.564   7.774 -17.398  1.00  0.64           H  
ATOM    117 2HB  SER A   8      -9.364   7.418 -16.167  1.00  0.64           H  
ATOM    118  HG  SER A   8     -11.073   6.759 -14.814  1.00  0.64           H  
ATOM    119  N   GLY A   9     -12.547   9.617 -17.086  1.00  0.61           N  
ATOM    120  CA  GLY A   9     -13.909  10.072 -17.345  1.00  0.61           C  
ATOM    121  C   GLY A   9     -13.875  11.582 -17.497  1.00  0.61           C  
ATOM    122  O   GLY A   9     -12.859  12.132 -17.923  1.00  0.61           O  
ATOM    123  H   GLY A   9     -11.934   9.422 -17.864  1.00  0.61           H  
ATOM    124 1HA  GLY A   9     -14.293   9.612 -18.256  1.00  0.61           H  
ATOM    125 2HA  GLY A   9     -14.571   9.789 -16.526  1.00  0.61           H  
ATOM    126  N   GLY A  10     -14.977  12.248 -17.195  1.00  0.59           N  
ATOM    127  CA  GLY A  10     -15.014  13.705 -17.377  1.00  0.59           C  
ATOM    128  C   GLY A  10     -15.309  14.127 -18.802  1.00  0.59           C  
ATOM    129  O   GLY A  10     -15.776  13.326 -19.615  1.00  0.59           O  
ATOM    130  H   GLY A  10     -15.781  11.728 -16.831  1.00  0.59           H  
ATOM    131 1HA  GLY A  10     -15.735  14.151 -16.711  1.00  0.59           H  
ATOM    132 2HA  GLY A  10     -14.053  14.123 -17.094  1.00  0.59           H  
ATOM    133  N   GLY A  11     -15.077  15.408 -19.090  1.00  0.58           N  
ATOM    134  CA  GLY A  11     -15.390  15.965 -20.402  1.00  0.58           C  
ATOM    135  C   GLY A  11     -16.637  16.846 -20.392  1.00  0.58           C  
ATOM    136  O   GLY A  11     -17.149  17.216 -19.330  1.00  0.58           O  
ATOM    137  H   GLY A  11     -14.669  16.014 -18.375  1.00  0.58           H  
ATOM    138 1HA  GLY A  11     -14.538  16.548 -20.752  1.00  0.58           H  
ATOM    139 2HA  GLY A  11     -15.527  15.153 -21.114  1.00  0.58           H  
ATOM    140  N   LEU A  12     -17.082  17.219 -21.591  1.00  0.57           N  
ATOM    141  CA  LEU A  12     -18.203  18.137 -21.777  1.00  0.57           C  
ATOM    142  C   LEU A  12     -19.559  17.451 -21.871  1.00  0.57           C  
ATOM    143  O   LEU A  12     -19.761  16.536 -22.672  1.00  0.57           O  
ATOM    144  CB  LEU A  12     -17.989  18.985 -23.035  1.00  0.57           C  
ATOM    145  CG  LEU A  12     -19.154  19.942 -23.414  1.00  0.57           C  
ATOM    146  CD1 LEU A  12     -19.342  21.011 -22.347  1.00  0.57           C  
ATOM    147  CD2 LEU A  12     -18.844  20.578 -24.753  1.00  0.57           C  
ATOM    148  H   LEU A  12     -16.618  16.856 -22.411  1.00  0.57           H  
ATOM    149  HA  LEU A  12     -18.229  18.808 -20.923  1.00  0.57           H  
ATOM    150 1HB  LEU A  12     -17.098  19.593 -22.893  1.00  0.57           H  
ATOM    151 2HB  LEU A  12     -17.822  18.318 -23.879  1.00  0.57           H  
ATOM    152  HG  LEU A  12     -20.085  19.374 -23.484  1.00  0.57           H  
ATOM    153 1HD1 LEU A  12     -20.166  21.654 -22.634  1.00  0.57           H  
ATOM    154 2HD1 LEU A  12     -19.571  20.547 -21.405  1.00  0.57           H  
ATOM    155 3HD1 LEU A  12     -18.434  21.597 -22.253  1.00  0.57           H  
ATOM    156 1HD2 LEU A  12     -19.660  21.243 -25.033  1.00  0.57           H  
ATOM    157 2HD2 LEU A  12     -17.918  21.150 -24.678  1.00  0.57           H  
ATOM    158 3HD2 LEU A  12     -18.732  19.800 -25.507  1.00  0.57           H  
ATOM    159  N   ALA A  13     -20.483  17.925 -21.049  1.00  0.57           N  
ATOM    160  CA  ALA A  13     -21.849  17.441 -21.001  1.00  0.57           C  
ATOM    161  C   ALA A  13     -22.823  18.597 -21.209  1.00  0.57           C  
ATOM    162  O   ALA A  13     -22.503  19.750 -20.918  1.00  0.57           O  
ATOM    163  CB  ALA A  13     -22.109  16.776 -19.667  1.00  0.57           C  
ATOM    164  H   ALA A  13     -20.206  18.660 -20.400  1.00  0.57           H  
ATOM    165  HA  ALA A  13     -21.995  16.721 -21.806  1.00  0.57           H  
ATOM    166 1HB  ALA A  13     -23.136  16.409 -19.636  1.00  0.57           H  
ATOM    167 2HB  ALA A  13     -21.424  15.946 -19.529  1.00  0.57           H  
ATOM    168 3HB  ALA A  13     -21.957  17.504 -18.881  1.00  0.57           H  
ATOM    169  N   LYS A  14     -24.005  18.293 -21.726  1.00  0.57           N  
ATOM    170  CA  LYS A  14     -25.026  19.320 -21.855  1.00  0.57           C  
ATOM    171  C   LYS A  14     -25.855  19.364 -20.568  1.00  0.57           C  
ATOM    172  O   LYS A  14     -25.998  18.323 -19.919  1.00  0.57           O  
ATOM    173  CB  LYS A  14     -25.924  19.037 -23.058  1.00  0.57           C  
ATOM    174  CG  LYS A  14     -25.200  18.970 -24.402  1.00  0.57           C  
ATOM    175  CD  LYS A  14     -24.565  20.313 -24.718  1.00  0.57           C  
ATOM    176  CE  LYS A  14     -23.980  20.388 -26.116  1.00  0.57           C  
ATOM    177  NZ  LYS A  14     -23.353  21.724 -26.376  1.00  0.57           N  
ATOM    178  H   LYS A  14     -24.210  17.342 -22.000  1.00  0.57           H  
ATOM    179  HA  LYS A  14     -24.522  20.263 -22.028  1.00  0.57           H  
ATOM    180 1HB  LYS A  14     -26.444  18.091 -22.907  1.00  0.57           H  
ATOM    181 2HB  LYS A  14     -26.685  19.811 -23.134  1.00  0.57           H  
ATOM    182 1HG  LYS A  14     -24.420  18.209 -24.360  1.00  0.57           H  
ATOM    183 2HG  LYS A  14     -25.906  18.709 -25.190  1.00  0.57           H  
ATOM    184 1HD  LYS A  14     -25.284  21.126 -24.580  1.00  0.57           H  
ATOM    185 2HD  LYS A  14     -23.745  20.459 -24.021  1.00  0.57           H  
ATOM    186 1HE  LYS A  14     -23.222  19.616 -26.226  1.00  0.57           H  
ATOM    187 2HE  LYS A  14     -24.769  20.221 -26.847  1.00  0.57           H  
ATOM    188 1HZ  LYS A  14     -22.973  21.752 -27.301  1.00  0.57           H  
ATOM    189 2HZ  LYS A  14     -24.047  22.483 -26.283  1.00  0.57           H  
ATOM    190 3HZ  LYS A  14     -22.618  21.903 -25.709  1.00  0.57           H  
ATOM    191  N   PRO A  15     -26.417  20.517 -20.172  1.00  0.57           N  
ATOM    192  CA  PRO A  15     -27.311  20.647 -19.051  1.00  0.57           C  
ATOM    193  C   PRO A  15     -28.466  19.684 -19.226  1.00  0.57           C  
ATOM    194  O   PRO A  15     -28.995  19.525 -20.327  1.00  0.57           O  
ATOM    195  CB  PRO A  15     -27.767  22.103 -19.151  1.00  0.57           C  
ATOM    196  CG  PRO A  15     -26.626  22.798 -19.831  1.00  0.57           C  
ATOM    197  CD  PRO A  15     -26.084  21.777 -20.812  1.00  0.57           C  
ATOM    198  HA  PRO A  15     -26.755  20.452 -18.129  1.00  0.57           H  
ATOM    199 1HB  PRO A  15     -28.713  22.163 -19.709  1.00  0.57           H  
ATOM    200 2HB  PRO A  15     -27.966  22.492 -18.140  1.00  0.57           H  
ATOM    201 1HG  PRO A  15     -26.989  23.706 -20.340  1.00  0.57           H  
ATOM    202 2HG  PRO A  15     -25.887  23.130 -19.096  1.00  0.57           H  
ATOM    203 1HD  PRO A  15     -26.528  21.874 -21.812  1.00  0.57           H  
ATOM    204 2HD  PRO A  15     -25.020  21.894 -20.804  1.00  0.57           H  
ATOM    205  N   GLY A  16     -28.844  19.036 -18.140  1.00  0.57           N  
ATOM    206  CA  GLY A  16     -29.923  18.062 -18.122  1.00  0.57           C  
ATOM    207  C   GLY A  16     -29.415  16.657 -18.446  1.00  0.57           C  
ATOM    208  O   GLY A  16     -30.151  15.677 -18.307  1.00  0.57           O  
ATOM    209  H   GLY A  16     -28.359  19.232 -17.272  1.00  0.57           H  
ATOM    210 1HA  GLY A  16     -30.389  18.064 -17.135  1.00  0.57           H  
ATOM    211 2HA  GLY A  16     -30.687  18.352 -18.839  1.00  0.57           H  
ATOM    212  N   GLY A  17     -28.152  16.555 -18.864  1.00  0.57           N  
ATOM    213  CA  GLY A  17     -27.559  15.281 -19.220  1.00  0.57           C  
ATOM    214  C   GLY A  17     -26.877  14.638 -18.030  1.00  0.57           C  
ATOM    215  O   GLY A  17     -27.166  14.970 -16.870  1.00  0.57           O  
ATOM    216  H   GLY A  17     -27.576  17.388 -18.990  1.00  0.57           H  
ATOM    217 1HA  GLY A  17     -28.324  14.615 -19.616  1.00  0.57           H  
ATOM    218 2HA  GLY A  17     -26.828  15.442 -20.014  1.00  0.57           H  
ATOM    219  N   SER A  18     -25.941  13.741 -18.316  1.00  0.57           N  
ATOM    220  CA  SER A  18     -25.251  13.022 -17.262  1.00  0.57           C  
ATOM    221  C   SER A  18     -23.791  12.781 -17.599  1.00  0.57           C  
ATOM    222  O   SER A  18     -23.391  12.837 -18.765  1.00  0.57           O  
ATOM    223  CB  SER A  18     -25.939  11.690 -17.018  1.00  0.57           C  
ATOM    224  OG  SER A  18     -25.866  10.874 -18.156  1.00  0.57           O  
ATOM    225  H   SER A  18     -25.729  13.531 -19.281  1.00  0.57           H  
ATOM    226  HA  SER A  18     -25.296  13.621 -16.356  1.00  0.57           H  
ATOM    227 1HB  SER A  18     -25.465  11.183 -16.181  1.00  0.57           H  
ATOM    228 2HB  SER A  18     -26.980  11.862 -16.752  1.00  0.57           H  
ATOM    229  HG  SER A  18     -24.930  10.738 -18.320  1.00  0.57           H  
ATOM    230  N   LEU A  19     -23.004  12.527 -16.559  1.00  0.57           N  
ATOM    231  CA  LEU A  19     -21.577  12.257 -16.719  1.00  0.57           C  
ATOM    232  C   LEU A  19     -21.010  11.371 -15.619  1.00  0.57           C  
ATOM    233  O   LEU A  19     -21.384  11.494 -14.449  1.00  0.57           O  
ATOM    234  CB  LEU A  19     -20.810  13.574 -16.808  1.00  0.57           C  
ATOM    235  CG  LEU A  19     -19.333  13.482 -17.049  1.00  0.57           C  
ATOM    236  CD1 LEU A  19     -18.928  14.652 -17.941  1.00  0.57           C  
ATOM    237  CD2 LEU A  19     -18.615  13.540 -15.730  1.00  0.57           C  
ATOM    238  H   LEU A  19     -23.441  12.523 -15.637  1.00  0.57           H  
ATOM    239  HA  LEU A  19     -21.441  11.734 -17.664  1.00  0.57           H  
ATOM    240 1HB  LEU A  19     -21.230  14.163 -17.621  1.00  0.57           H  
ATOM    241 2HB  LEU A  19     -20.952  14.117 -15.884  1.00  0.57           H  
ATOM    242  HG  LEU A  19     -19.086  12.550 -17.555  1.00  0.57           H  
ATOM    243 1HD1 LEU A  19     -17.878  14.629 -18.126  1.00  0.57           H  
ATOM    244 2HD1 LEU A  19     -19.458  14.584 -18.890  1.00  0.57           H  
ATOM    245 3HD1 LEU A  19     -19.184  15.572 -17.474  1.00  0.57           H  
ATOM    246 1HD2 LEU A  19     -17.577  13.472 -15.891  1.00  0.57           H  
ATOM    247 2HD2 LEU A  19     -18.843  14.475 -15.259  1.00  0.57           H  
ATOM    248 3HD2 LEU A  19     -18.923  12.721 -15.091  1.00  0.57           H  
ATOM    249  N   ARG A  20     -20.126  10.451 -15.998  1.00  0.58           N  
ATOM    250  CA  ARG A  20     -19.505   9.579 -15.009  1.00  0.58           C  
ATOM    251  C   ARG A  20     -18.000   9.835 -14.873  1.00  0.58           C  
ATOM    252  O   ARG A  20     -17.294  10.076 -15.868  1.00  0.58           O  
ATOM    253  CB  ARG A  20     -19.743   8.109 -15.352  1.00  0.58           C  
ATOM    254  CG  ARG A  20     -19.215   7.103 -14.313  1.00  0.58           C  
ATOM    255  CD  ARG A  20     -19.472   5.680 -14.693  1.00  0.58           C  
ATOM    256  NE  ARG A  20     -20.893   5.313 -14.695  1.00  0.58           N  
ATOM    257  CZ  ARG A  20     -21.357   4.095 -15.048  1.00  0.58           C  
ATOM    258  NH1 ARG A  20     -20.524   3.137 -15.402  1.00  0.58           N  
ATOM    259  NH2 ARG A  20     -22.658   3.877 -15.035  1.00  0.58           N  
ATOM    260  H   ARG A  20     -19.866  10.371 -16.971  1.00  0.58           H  
ATOM    261  HA  ARG A  20     -19.959   9.773 -14.044  1.00  0.58           H  
ATOM    262 1HB  ARG A  20     -20.818   7.934 -15.452  1.00  0.58           H  
ATOM    263 2HB  ARG A  20     -19.281   7.873 -16.307  1.00  0.58           H  
ATOM    264 1HG  ARG A  20     -18.138   7.212 -14.207  1.00  0.58           H  
ATOM    265 2HG  ARG A  20     -19.689   7.296 -13.347  1.00  0.58           H  
ATOM    266 1HD  ARG A  20     -19.076   5.503 -15.690  1.00  0.58           H  
ATOM    267 2HD  ARG A  20     -18.963   5.032 -13.985  1.00  0.58           H  
ATOM    268  HE  ARG A  20     -21.606   6.011 -14.430  1.00  0.58           H  
ATOM    269 1HH1 ARG A  20     -19.530   3.312 -15.409  1.00  0.58           H  
ATOM    270 2HH1 ARG A  20     -20.880   2.231 -15.664  1.00  0.58           H  
ATOM    271 1HH2 ARG A  20     -23.276   4.652 -14.762  1.00  0.58           H  
ATOM    272 2HH2 ARG A  20     -23.032   2.979 -15.293  1.00  0.58           H  
ATOM    273  N   LEU A  21     -17.548   9.802 -13.620  1.00  0.59           N  
ATOM    274  CA  LEU A  21     -16.148   9.883 -13.234  1.00  0.59           C  
ATOM    275  C   LEU A  21     -15.725   8.542 -12.636  1.00  0.59           C  
ATOM    276  O   LEU A  21     -16.511   7.882 -11.946  1.00  0.59           O  
ATOM    277  CB  LEU A  21     -15.941  10.990 -12.208  1.00  0.59           C  
ATOM    278  CG  LEU A  21     -16.363  12.357 -12.655  1.00  0.59           C  
ATOM    279  CD1 LEU A  21     -16.198  13.310 -11.535  1.00  0.59           C  
ATOM    280  CD2 LEU A  21     -15.518  12.748 -13.818  1.00  0.59           C  
ATOM    281  H   LEU A  21     -18.231   9.675 -12.878  1.00  0.59           H  
ATOM    282  HA  LEU A  21     -15.539  10.083 -14.115  1.00  0.59           H  
ATOM    283 1HB  LEU A  21     -16.495  10.742 -11.315  1.00  0.59           H  
ATOM    284 2HB  LEU A  21     -14.882  11.032 -11.958  1.00  0.59           H  
ATOM    285  HG  LEU A  21     -17.413  12.347 -12.944  1.00  0.59           H  
ATOM    286 1HD1 LEU A  21     -16.501  14.300 -11.863  1.00  0.59           H  
ATOM    287 2HD1 LEU A  21     -16.801  13.008 -10.694  1.00  0.59           H  
ATOM    288 3HD1 LEU A  21     -15.154  13.316 -11.243  1.00  0.59           H  
ATOM    289 1HD2 LEU A  21     -15.792  13.723 -14.162  1.00  0.59           H  
ATOM    290 2HD2 LEU A  21     -14.473  12.750 -13.519  1.00  0.59           H  
ATOM    291 3HD2 LEU A  21     -15.664  12.025 -14.609  1.00  0.59           H  
ATOM    292  N   SER A  22     -14.466   8.169 -12.832  1.00  0.63           N  
ATOM    293  CA  SER A  22     -13.972   6.919 -12.257  1.00  0.63           C  
ATOM    294  C   SER A  22     -12.592   7.025 -11.638  1.00  0.63           C  
ATOM    295  O   SER A  22     -11.628   7.445 -12.278  1.00  0.63           O  
ATOM    296  CB  SER A  22     -13.942   5.844 -13.312  1.00  0.63           C  
ATOM    297  OG  SER A  22     -13.386   4.665 -12.805  1.00  0.63           O  
ATOM    298  H   SER A  22     -13.855   8.739 -13.421  1.00  0.63           H  
ATOM    299  HA  SER A  22     -14.659   6.609 -11.468  1.00  0.63           H  
ATOM    300 1HB  SER A  22     -14.952   5.657 -13.659  1.00  0.63           H  
ATOM    301 2HB  SER A  22     -13.364   6.186 -14.168  1.00  0.63           H  
ATOM    302  HG  SER A  22     -13.740   4.570 -11.911  1.00  0.63           H  
ATOM    303  N   CYS A  23     -12.534   6.665 -10.361  1.00  0.68           N  
ATOM    304  CA  CYS A  23     -11.322   6.683  -9.551  1.00  0.68           C  
ATOM    305  C   CYS A  23     -10.802   5.281  -9.305  1.00  0.68           C  
ATOM    306  O   CYS A  23     -11.499   4.440  -8.735  1.00  0.68           O  
ATOM    307  CB  CYS A  23     -11.609   7.356  -8.218  1.00  0.68           C  
ATOM    308  SG  CYS A  23     -10.220   7.431  -7.087  1.00  0.68           S  
ATOM    309  H   CYS A  23     -13.384   6.335  -9.921  1.00  0.68           H  
ATOM    310  HA  CYS A  23     -10.561   7.254 -10.077  1.00  0.68           H  
ATOM    311 1HB  CYS A  23     -11.936   8.367  -8.407  1.00  0.68           H  
ATOM    312 2HB  CYS A  23     -12.426   6.836  -7.717  1.00  0.68           H  
ATOM    313  N   VAL A  24      -9.576   5.019  -9.713  1.00  0.78           N  
ATOM    314  CA  VAL A  24      -9.010   3.703  -9.528  1.00  0.78           C  
ATOM    315  C   VAL A  24      -7.841   3.800  -8.585  1.00  0.78           C  
ATOM    316  O   VAL A  24      -6.971   4.664  -8.728  1.00  0.78           O  
ATOM    317  CB  VAL A  24      -8.555   3.107 -10.862  1.00  0.78           C  
ATOM    318  CG1 VAL A  24      -7.952   1.717 -10.617  1.00  0.78           C  
ATOM    319  CG2 VAL A  24      -9.746   3.055 -11.821  1.00  0.78           C  
ATOM    320  H   VAL A  24      -9.036   5.746 -10.172  1.00  0.78           H  
ATOM    321  HA  VAL A  24      -9.755   3.041  -9.088  1.00  0.78           H  
ATOM    322  HB  VAL A  24      -7.773   3.735 -11.291  1.00  0.78           H  
ATOM    323 1HG1 VAL A  24      -7.618   1.292 -11.560  1.00  0.78           H  
ATOM    324 2HG1 VAL A  24      -7.103   1.791  -9.938  1.00  0.78           H  
ATOM    325 3HG1 VAL A  24      -8.713   1.062 -10.171  1.00  0.78           H  
ATOM    326 1HG2 VAL A  24      -9.427   2.640 -12.773  1.00  0.78           H  
ATOM    327 2HG2 VAL A  24     -10.522   2.433 -11.399  1.00  0.78           H  
ATOM    328 3HG2 VAL A  24     -10.136   4.063 -11.981  1.00  0.78           H  
ATOM    329  N   ALA A  25      -7.852   2.972  -7.564  1.00  0.94           N  
ATOM    330  CA  ALA A  25      -6.762   3.018  -6.626  1.00  0.94           C  
ATOM    331  C   ALA A  25      -5.736   1.972  -6.968  1.00  0.94           C  
ATOM    332  O   ALA A  25      -6.072   0.836  -7.306  1.00  0.94           O  
ATOM    333  CB  ALA A  25      -7.271   2.811  -5.223  1.00  0.94           C  
ATOM    334  H   ALA A  25      -8.596   2.279  -7.467  1.00  0.94           H  
ATOM    335  HA  ALA A  25      -6.278   3.987  -6.698  1.00  0.94           H  
ATOM    336 1HB  ALA A  25      -6.435   2.854  -4.519  1.00  0.94           H  
ATOM    337 2HB  ALA A  25      -8.000   3.580  -4.977  1.00  0.94           H  
ATOM    338 3HB  ALA A  25      -7.737   1.839  -5.189  1.00  0.94           H  
ATOM    339  N   THR A  26      -4.484   2.352  -6.820  1.00  1.19           N  
ATOM    340  CA  THR A  26      -3.379   1.446  -6.981  1.00  1.19           C  
ATOM    341  C   THR A  26      -2.697   1.417  -5.626  1.00  1.19           C  
ATOM    342  O   THR A  26      -2.894   2.343  -4.838  1.00  1.19           O  
ATOM    343  CB  THR A  26      -2.464   1.939  -8.111  1.00  1.19           C  
ATOM    344  OG1 THR A  26      -1.908   3.206  -7.753  1.00  1.19           O  
ATOM    345  CG2 THR A  26      -3.292   2.124  -9.399  1.00  1.19           C  
ATOM    346  H   THR A  26      -4.279   3.327  -6.612  1.00  1.19           H  
ATOM    347  HA  THR A  26      -3.743   0.446  -7.214  1.00  1.19           H  
ATOM    348  HB  THR A  26      -1.664   1.222  -8.281  1.00  1.19           H  
ATOM    349  HG1 THR A  26      -2.642   3.831  -7.541  1.00  1.19           H  
ATOM    350 1HG2 THR A  26      -2.647   2.483 -10.198  1.00  1.19           H  
ATOM    351 2HG2 THR A  26      -3.735   1.171  -9.687  1.00  1.19           H  
ATOM    352 3HG2 THR A  26      -4.086   2.855  -9.225  1.00  1.19           H  
ATOM    353  N   GLY A  27      -1.888   0.397  -5.354  1.00  1.55           N  
ATOM    354  CA  GLY A  27      -1.282   0.280  -4.027  1.00  1.55           C  
ATOM    355  C   GLY A  27      -2.334  -0.367  -3.138  1.00  1.55           C  
ATOM    356  O   GLY A  27      -3.322  -0.894  -3.655  1.00  1.55           O  
ATOM    357  H   GLY A  27      -1.727  -0.319  -6.047  1.00  1.55           H  
ATOM    358 1HA  GLY A  27      -0.381  -0.333  -4.065  1.00  1.55           H  
ATOM    359 2HA  GLY A  27      -1.008   1.255  -3.640  1.00  1.55           H  
ATOM    360  N   THR A  28      -2.142  -0.371  -1.825  1.00  2.02           N  
ATOM    361  CA  THR A  28      -3.108  -1.063  -0.982  1.00  2.02           C  
ATOM    362  C   THR A  28      -4.544  -0.531  -1.112  1.00  2.02           C  
ATOM    363  O   THR A  28      -4.813   0.643  -0.869  1.00  2.02           O  
ATOM    364  CB  THR A  28      -2.691  -0.958   0.496  1.00  2.02           C  
ATOM    365  OG1 THR A  28      -1.387  -1.529   0.663  1.00  2.02           O  
ATOM    366  CG2 THR A  28      -3.691  -1.681   1.385  1.00  2.02           C  
ATOM    367  H   THR A  28      -1.319   0.083  -1.417  1.00  2.02           H  
ATOM    368  HA  THR A  28      -3.110  -2.114  -1.270  1.00  2.02           H  
ATOM    369  HB  THR A  28      -2.649   0.094   0.781  1.00  2.02           H  
ATOM    370  HG1 THR A  28      -0.739  -0.998   0.164  1.00  2.02           H  
ATOM    371 1HG2 THR A  28      -3.383  -1.601   2.426  1.00  2.02           H  
ATOM    372 2HG2 THR A  28      -4.681  -1.242   1.268  1.00  2.02           H  
ATOM    373 3HG2 THR A  28      -3.713  -2.711   1.095  1.00  2.02           H  
ATOM    374  N   PHE A  29      -5.480  -1.437  -1.413  1.00  2.50           N  
ATOM    375  CA  PHE A  29      -6.902  -1.092  -1.504  1.00  2.50           C  
ATOM    376  C   PHE A  29      -7.686  -1.810  -0.418  1.00  2.50           C  
ATOM    377  O   PHE A  29      -8.706  -1.317   0.054  1.00  2.50           O  
ATOM    378  CB  PHE A  29      -7.508  -1.408  -2.864  1.00  2.50           C  
ATOM    379  CG  PHE A  29      -8.941  -0.863  -3.021  1.00  2.50           C  
ATOM    380  CD1 PHE A  29      -9.134   0.497  -3.164  1.00  2.50           C  
ATOM    381  CD2 PHE A  29     -10.060  -1.678  -3.047  1.00  2.50           C  
ATOM    382  CE1 PHE A  29     -10.395   1.045  -3.334  1.00  2.50           C  
ATOM    383  CE2 PHE A  29     -11.336  -1.127  -3.217  1.00  2.50           C  
ATOM    384  CZ  PHE A  29     -11.493   0.234  -3.361  1.00  2.50           C  
ATOM    385  H   PHE A  29      -5.179  -2.373  -1.629  1.00  2.50           H  
ATOM    386  HA  PHE A  29      -7.008  -0.019  -1.339  1.00  2.50           H  
ATOM    387 1HB  PHE A  29      -6.888  -0.977  -3.654  1.00  2.50           H  
ATOM    388 2HB  PHE A  29      -7.535  -2.487  -3.016  1.00  2.50           H  
ATOM    389  HD1 PHE A  29      -8.263   1.143  -3.136  1.00  2.50           H  
ATOM    390  HD2 PHE A  29      -9.935  -2.757  -2.942  1.00  2.50           H  
ATOM    391  HE1 PHE A  29     -10.509   2.122  -3.447  1.00  2.50           H  
ATOM    392  HE2 PHE A  29     -12.217  -1.773  -3.237  1.00  2.50           H  
ATOM    393  HZ  PHE A  29     -12.484   0.661  -3.497  1.00  2.50           H  
ATOM    394  N   ARG A  30      -7.205  -2.998  -0.028  1.00  2.81           N  
ATOM    395  CA  ARG A  30      -7.916  -3.907   0.881  1.00  2.81           C  
ATOM    396  C   ARG A  30      -8.284  -3.295   2.233  1.00  2.81           C  
ATOM    397  O   ARG A  30      -9.136  -3.828   2.940  1.00  2.81           O  
ATOM    398  CB  ARG A  30      -7.113  -5.175   1.129  1.00  2.81           C  
ATOM    399  CG  ARG A  30      -5.838  -4.999   1.932  1.00  2.81           C  
ATOM    400  CD  ARG A  30      -5.050  -6.267   2.014  1.00  2.81           C  
ATOM    401  NE  ARG A  30      -3.852  -6.120   2.841  1.00  2.81           N  
ATOM    402  CZ  ARG A  30      -2.658  -5.651   2.415  1.00  2.81           C  
ATOM    403  NH1 ARG A  30      -2.492  -5.288   1.163  1.00  2.81           N  
ATOM    404  NH2 ARG A  30      -1.651  -5.561   3.266  1.00  2.81           N  
ATOM    405  H   ARG A  30      -6.332  -3.310  -0.419  1.00  2.81           H  
ATOM    406  HA  ARG A  30      -8.837  -4.205   0.390  1.00  2.81           H  
ATOM    407 1HB  ARG A  30      -7.734  -5.896   1.658  1.00  2.81           H  
ATOM    408 2HB  ARG A  30      -6.839  -5.621   0.174  1.00  2.81           H  
ATOM    409 1HG  ARG A  30      -5.234  -4.259   1.455  1.00  2.81           H  
ATOM    410 2HG  ARG A  30      -6.081  -4.679   2.945  1.00  2.81           H  
ATOM    411 1HD  ARG A  30      -5.670  -7.049   2.448  1.00  2.81           H  
ATOM    412 2HD  ARG A  30      -4.739  -6.565   1.013  1.00  2.81           H  
ATOM    413  HE  ARG A  30      -3.926  -6.386   3.814  1.00  2.81           H  
ATOM    414 1HH1 ARG A  30      -3.259  -5.361   0.511  1.00  2.81           H  
ATOM    415 2HH1 ARG A  30      -1.595  -4.936   0.854  1.00  2.81           H  
ATOM    416 1HH2 ARG A  30      -1.775  -5.842   4.229  1.00  2.81           H  
ATOM    417 2HH2 ARG A  30      -0.757  -5.212   2.953  1.00  2.81           H  
ATOM    418  N   SER A  31      -7.634  -2.189   2.610  1.00  2.78           N  
ATOM    419  CA  SER A  31      -7.948  -1.500   3.860  1.00  2.78           C  
ATOM    420  C   SER A  31      -9.363  -0.932   3.800  1.00  2.78           C  
ATOM    421  O   SER A  31      -9.992  -0.654   4.823  1.00  2.78           O  
ATOM    422  CB  SER A  31      -7.029  -0.311   4.043  1.00  2.78           C  
ATOM    423  OG  SER A  31      -7.349   0.712   3.100  1.00  2.78           O  
ATOM    424  H   SER A  31      -6.933  -1.804   1.998  1.00  2.78           H  
ATOM    425  HA  SER A  31      -7.868  -2.199   4.692  1.00  2.78           H  
ATOM    426 1HB  SER A  31      -7.127   0.077   5.057  1.00  2.78           H  
ATOM    427 2HB  SER A  31      -5.997  -0.624   3.907  1.00  2.78           H  
ATOM    428  HG  SER A  31      -6.718   1.429   3.267  1.00  2.78           H  
ATOM    429  N   MET A  32      -9.828  -0.722   2.569  1.00  2.44           N  
ATOM    430  CA  MET A  32     -11.104  -0.144   2.216  1.00  2.44           C  
ATOM    431  C   MET A  32     -11.370   1.209   2.870  1.00  2.44           C  
ATOM    432  O   MET A  32     -12.535   1.607   2.996  1.00  2.44           O  
ATOM    433  CB  MET A  32     -12.211  -1.134   2.548  1.00  2.44           C  
ATOM    434  CG  MET A  32     -12.151  -2.400   1.739  1.00  2.44           C  
ATOM    435  SD  MET A  32     -12.388  -2.100  -0.010  1.00  2.44           S  
ATOM    436  CE  MET A  32     -11.910  -3.681  -0.677  1.00  2.44           C  
ATOM    437  H   MET A  32      -9.241  -0.998   1.787  1.00  2.44           H  
ATOM    438  HA  MET A  32     -11.102   0.016   1.137  1.00  2.44           H  
ATOM    439 1HB  MET A  32     -12.156  -1.409   3.598  1.00  2.44           H  
ATOM    440 2HB  MET A  32     -13.178  -0.674   2.383  1.00  2.44           H  
ATOM    441 1HG  MET A  32     -11.189  -2.873   1.875  1.00  2.44           H  
ATOM    442 2HG  MET A  32     -12.921  -3.090   2.078  1.00  2.44           H  
ATOM    443 1HE  MET A  32     -12.004  -3.665  -1.757  1.00  2.44           H  
ATOM    444 2HE  MET A  32     -10.890  -3.887  -0.410  1.00  2.44           H  
ATOM    445 3HE  MET A  32     -12.561  -4.457  -0.273  1.00  2.44           H  
ATOM    446  N   GLU A  33     -10.303   1.980   3.147  1.00  1.94           N  
ATOM    447  CA  GLU A  33     -10.461   3.299   3.758  1.00  1.94           C  
ATOM    448  C   GLU A  33     -11.430   4.131   2.937  1.00  1.94           C  
ATOM    449  O   GLU A  33     -11.451   4.042   1.705  1.00  1.94           O  
ATOM    450  CB  GLU A  33      -9.121   4.032   3.905  1.00  1.94           C  
ATOM    451  CG  GLU A  33      -8.186   3.498   5.004  1.00  1.94           C  
ATOM    452  CD  GLU A  33      -6.880   4.296   5.155  1.00  1.94           C  
ATOM    453  OE1 GLU A  33      -6.766   5.344   4.571  1.00  1.94           O  
ATOM    454  OE2 GLU A  33      -6.004   3.837   5.845  1.00  1.94           O  
ATOM    455  H   GLU A  33      -9.365   1.590   3.010  1.00  1.94           H  
ATOM    456  HA  GLU A  33     -10.886   3.172   4.757  1.00  1.94           H  
ATOM    457 1HB  GLU A  33      -8.580   3.966   2.965  1.00  1.94           H  
ATOM    458 2HB  GLU A  33      -9.307   5.086   4.110  1.00  1.94           H  
ATOM    459 1HG  GLU A  33      -8.724   3.540   5.955  1.00  1.94           H  
ATOM    460 2HG  GLU A  33      -7.961   2.465   4.808  1.00  1.94           H  
ATOM    461  N   ASP A  34     -12.251   4.914   3.639  1.00  1.48           N  
ATOM    462  CA  ASP A  34     -13.306   5.709   3.022  1.00  1.48           C  
ATOM    463  C   ASP A  34     -12.808   6.530   1.852  1.00  1.48           C  
ATOM    464  O   ASP A  34     -11.748   7.158   1.917  1.00  1.48           O  
ATOM    465  CB  ASP A  34     -13.937   6.667   4.044  1.00  1.48           C  
ATOM    466  CG  ASP A  34     -14.757   5.976   5.134  1.00  1.48           C  
ATOM    467  OD1 ASP A  34     -14.959   4.780   5.036  1.00  1.48           O  
ATOM    468  OD2 ASP A  34     -15.189   6.638   6.056  1.00  1.48           O  
ATOM    469  H   ASP A  34     -12.136   4.948   4.643  1.00  1.48           H  
ATOM    470  HA  ASP A  34     -14.076   5.029   2.653  1.00  1.48           H  
ATOM    471 1HB  ASP A  34     -13.144   7.241   4.529  1.00  1.48           H  
ATOM    472 2HB  ASP A  34     -14.580   7.380   3.517  1.00  1.48           H  
ATOM    473  N   VAL A  35     -13.603   6.539   0.784  1.00  1.12           N  
ATOM    474  CA  VAL A  35     -13.260   7.285  -0.415  1.00  1.12           C  
ATOM    475  C   VAL A  35     -14.267   8.375  -0.683  1.00  1.12           C  
ATOM    476  O   VAL A  35     -15.477   8.143  -0.675  1.00  1.12           O  
ATOM    477  CB  VAL A  35     -13.178   6.379  -1.655  1.00  1.12           C  
ATOM    478  CG1 VAL A  35     -12.879   7.234  -2.915  1.00  1.12           C  
ATOM    479  CG2 VAL A  35     -12.074   5.363  -1.469  1.00  1.12           C  
ATOM    480  H   VAL A  35     -14.482   6.025   0.824  1.00  1.12           H  
ATOM    481  HA  VAL A  35     -12.285   7.732  -0.264  1.00  1.12           H  
ATOM    482  HB  VAL A  35     -14.127   5.878  -1.797  1.00  1.12           H  
ATOM    483 1HG1 VAL A  35     -12.815   6.600  -3.791  1.00  1.12           H  
ATOM    484 2HG1 VAL A  35     -13.666   7.970  -3.072  1.00  1.12           H  
ATOM    485 3HG1 VAL A  35     -11.927   7.751  -2.779  1.00  1.12           H  
ATOM    486 1HG2 VAL A  35     -12.005   4.721  -2.342  1.00  1.12           H  
ATOM    487 2HG2 VAL A  35     -11.157   5.895  -1.344  1.00  1.12           H  
ATOM    488 3HG2 VAL A  35     -12.268   4.756  -0.591  1.00  1.12           H  
ATOM    489  N   GLY A  36     -13.780   9.576  -0.898  1.00  0.89           N  
ATOM    490  CA  GLY A  36     -14.683  10.666  -1.157  1.00  0.89           C  
ATOM    491  C   GLY A  36     -14.424  11.339  -2.473  1.00  0.89           C  
ATOM    492  O   GLY A  36     -13.435  11.066  -3.167  1.00  0.89           O  
ATOM    493  H   GLY A  36     -12.776   9.714  -0.902  1.00  0.89           H  
ATOM    494 1HA  GLY A  36     -15.694  10.309  -1.154  1.00  0.89           H  
ATOM    495 2HA  GLY A  36     -14.608  11.399  -0.354  1.00  0.89           H  
ATOM    496  N   TRP A  37     -15.321  12.255  -2.789  1.00  0.76           N  
ATOM    497  CA  TRP A  37     -15.206  13.078  -3.956  1.00  0.76           C  
ATOM    498  C   TRP A  37     -15.428  14.528  -3.592  1.00  0.76           C  
ATOM    499  O   TRP A  37     -16.412  14.876  -2.927  1.00  0.76           O  
ATOM    500  CB  TRP A  37     -16.223  12.657  -5.000  1.00  0.76           C  
ATOM    501  CG  TRP A  37     -15.983  11.316  -5.578  1.00  0.76           C  
ATOM    502  CD1 TRP A  37     -16.381  10.117  -5.070  1.00  0.76           C  
ATOM    503  CD2 TRP A  37     -15.314  11.026  -6.824  1.00  0.76           C  
ATOM    504  NE1 TRP A  37     -16.001   9.113  -5.902  1.00  0.76           N  
ATOM    505  CE2 TRP A  37     -15.352   9.647  -6.988  1.00  0.76           C  
ATOM    506  CE3 TRP A  37     -14.698  11.825  -7.806  1.00  0.76           C  
ATOM    507  CZ2 TRP A  37     -14.807   9.027  -8.097  1.00  0.76           C  
ATOM    508  CZ3 TRP A  37     -14.149  11.205  -8.917  1.00  0.76           C  
ATOM    509  CH2 TRP A  37     -14.206   9.843  -9.061  1.00  0.76           C  
ATOM    510  H   TRP A  37     -16.127  12.362  -2.185  1.00  0.76           H  
ATOM    511  HA  TRP A  37     -14.210  12.962  -4.362  1.00  0.76           H  
ATOM    512 1HB  TRP A  37     -17.220  12.667  -4.552  1.00  0.76           H  
ATOM    513 2HB  TRP A  37     -16.222  13.387  -5.811  1.00  0.76           H  
ATOM    514  HD1 TRP A  37     -16.925   9.981  -4.134  1.00  0.76           H  
ATOM    515  HE1 TRP A  37     -16.173   8.139  -5.749  1.00  0.76           H  
ATOM    516  HE3 TRP A  37     -14.655  12.909  -7.693  1.00  0.76           H  
ATOM    517  HZ2 TRP A  37     -14.839   7.950  -8.231  1.00  0.76           H  
ATOM    518  HZ3 TRP A  37     -13.667  11.828  -9.676  1.00  0.76           H  
ATOM    519  HH2 TRP A  37     -13.765   9.391  -9.949  1.00  0.76           H  
ATOM    520  N   TYR A  38     -14.544  15.362  -4.102  1.00  0.70           N  
ATOM    521  CA  TYR A  38     -14.575  16.805  -3.942  1.00  0.70           C  
ATOM    522  C   TYR A  38     -14.585  17.515  -5.272  1.00  0.70           C  
ATOM    523  O   TYR A  38     -14.155  16.958  -6.280  1.00  0.70           O  
ATOM    524  CB  TYR A  38     -13.388  17.316  -3.138  1.00  0.70           C  
ATOM    525  CG  TYR A  38     -13.358  17.031  -1.674  1.00  0.70           C  
ATOM    526  CD1 TYR A  38     -12.899  15.859  -1.162  1.00  0.70           C  
ATOM    527  CD2 TYR A  38     -13.768  18.027  -0.836  1.00  0.70           C  
ATOM    528  CE1 TYR A  38     -12.864  15.692   0.219  1.00  0.70           C  
ATOM    529  CE2 TYR A  38     -13.742  17.882   0.497  1.00  0.70           C  
ATOM    530  CZ  TYR A  38     -13.294  16.733   1.037  1.00  0.70           C  
ATOM    531  OH  TYR A  38     -13.278  16.610   2.385  1.00  0.70           O  
ATOM    532  H   TYR A  38     -13.771  14.950  -4.627  1.00  0.70           H  
ATOM    533  HA  TYR A  38     -15.492  17.065  -3.423  1.00  0.70           H  
ATOM    534 1HB  TYR A  38     -12.470  16.923  -3.576  1.00  0.70           H  
ATOM    535 2HB  TYR A  38     -13.364  18.379  -3.262  1.00  0.70           H  
ATOM    536  HD1 TYR A  38     -12.563  15.081  -1.831  1.00  0.70           H  
ATOM    537  HD2 TYR A  38     -14.127  18.952  -1.255  1.00  0.70           H  
ATOM    538  HE1 TYR A  38     -12.501  14.767   0.655  1.00  0.70           H  
ATOM    539  HE2 TYR A  38     -14.079  18.695   1.139  1.00  0.70           H  
ATOM    540  HH  TYR A  38     -13.760  17.336   2.781  1.00  0.70           H  
ATOM    541  N   ARG A  39     -15.047  18.759  -5.295  1.00  0.68           N  
ATOM    542  CA  ARG A  39     -14.963  19.493  -6.546  1.00  0.68           C  
ATOM    543  C   ARG A  39     -14.566  20.957  -6.386  1.00  0.68           C  
ATOM    544  O   ARG A  39     -14.838  21.592  -5.368  1.00  0.68           O  
ATOM    545  CB  ARG A  39     -16.284  19.419  -7.269  1.00  0.68           C  
ATOM    546  CG  ARG A  39     -17.429  20.115  -6.603  1.00  0.68           C  
ATOM    547  CD  ARG A  39     -18.670  19.923  -7.381  1.00  0.68           C  
ATOM    548  NE  ARG A  39     -19.804  20.534  -6.762  1.00  0.68           N  
ATOM    549  CZ  ARG A  39     -21.047  20.502  -7.261  1.00  0.68           C  
ATOM    550  NH1 ARG A  39     -21.306  19.886  -8.398  1.00  0.68           N  
ATOM    551  NH2 ARG A  39     -21.997  21.109  -6.587  1.00  0.68           N  
ATOM    552  H   ARG A  39     -15.451  19.166  -4.455  1.00  0.68           H  
ATOM    553  HA  ARG A  39     -14.211  19.015  -7.157  1.00  0.68           H  
ATOM    554 1HB  ARG A  39     -16.173  19.800  -8.268  1.00  0.68           H  
ATOM    555 2HB  ARG A  39     -16.560  18.379  -7.356  1.00  0.68           H  
ATOM    556 1HG  ARG A  39     -17.568  19.745  -5.588  1.00  0.68           H  
ATOM    557 2HG  ARG A  39     -17.219  21.184  -6.566  1.00  0.68           H  
ATOM    558 1HD  ARG A  39     -18.546  20.361  -8.373  1.00  0.68           H  
ATOM    559 2HD  ARG A  39     -18.878  18.872  -7.482  1.00  0.68           H  
ATOM    560  HE  ARG A  39     -19.678  21.030  -5.864  1.00  0.68           H  
ATOM    561 1HH1 ARG A  39     -20.572  19.424  -8.936  1.00  0.68           H  
ATOM    562 2HH1 ARG A  39     -22.260  19.887  -8.784  1.00  0.68           H  
ATOM    563 1HH2 ARG A  39     -21.735  21.586  -5.710  1.00  0.68           H  
ATOM    564 2HH2 ARG A  39     -22.947  21.113  -6.930  1.00  0.68           H  
ATOM    565  N   GLN A  40     -13.920  21.496  -7.415  1.00  0.68           N  
ATOM    566  CA  GLN A  40     -13.531  22.904  -7.435  1.00  0.68           C  
ATOM    567  C   GLN A  40     -14.071  23.658  -8.643  1.00  0.68           C  
ATOM    568  O   GLN A  40     -13.573  23.502  -9.764  1.00  0.68           O  
ATOM    569  CB  GLN A  40     -12.006  23.034  -7.417  1.00  0.68           C  
ATOM    570  CG  GLN A  40     -11.340  22.542  -6.167  1.00  0.68           C  
ATOM    571  CD  GLN A  40      -9.844  22.624  -6.242  1.00  0.68           C  
ATOM    572  OE1 GLN A  40      -9.152  21.913  -5.500  1.00  0.68           O  
ATOM    573  NE2 GLN A  40      -9.328  23.484  -7.117  1.00  0.68           N  
ATOM    574  H   GLN A  40     -13.674  20.894  -8.199  1.00  0.68           H  
ATOM    575  HA  GLN A  40     -13.930  23.388  -6.543  1.00  0.68           H  
ATOM    576 1HB  GLN A  40     -11.588  22.487  -8.262  1.00  0.68           H  
ATOM    577 2HB  GLN A  40     -11.742  24.086  -7.542  1.00  0.68           H  
ATOM    578 1HG  GLN A  40     -11.654  23.192  -5.365  1.00  0.68           H  
ATOM    579 2HG  GLN A  40     -11.630  21.511  -5.969  1.00  0.68           H  
ATOM    580 1HE2 GLN A  40      -8.333  23.583  -7.201  1.00  0.68           H  
ATOM    581 2HE2 GLN A  40      -9.938  24.048  -7.686  1.00  0.68           H  
ATOM    582  N   ALA A  41     -15.141  24.417  -8.437  1.00  0.70           N  
ATOM    583  CA  ALA A  41     -15.734  25.185  -9.522  1.00  0.70           C  
ATOM    584  C   ALA A  41     -14.786  26.329  -9.815  1.00  0.70           C  
ATOM    585  O   ALA A  41     -14.027  26.712  -8.922  1.00  0.70           O  
ATOM    586  CB  ALA A  41     -17.108  25.703  -9.156  1.00  0.70           C  
ATOM    587  H   ALA A  41     -15.525  24.490  -7.504  1.00  0.70           H  
ATOM    588  HA  ALA A  41     -15.826  24.546 -10.385  1.00  0.70           H  
ATOM    589 1HB  ALA A  41     -17.521  26.273  -9.984  1.00  0.70           H  
ATOM    590 2HB  ALA A  41     -17.766  24.860  -8.937  1.00  0.70           H  
ATOM    591 3HB  ALA A  41     -17.025  26.331  -8.301  1.00  0.70           H  
ATOM    592  N   PRO A  42     -14.720  26.870 -11.028  1.00  0.73           N  
ATOM    593  CA  PRO A  42     -13.918  28.037 -11.289  1.00  0.73           C  
ATOM    594  C   PRO A  42     -14.324  29.131 -10.313  1.00  0.73           C  
ATOM    595  O   PRO A  42     -15.511  29.408 -10.144  1.00  0.73           O  
ATOM    596  CB  PRO A  42     -14.313  28.380 -12.729  1.00  0.73           C  
ATOM    597  CG  PRO A  42     -14.715  27.033 -13.336  1.00  0.73           C  
ATOM    598  CD  PRO A  42     -15.409  26.295 -12.204  1.00  0.73           C  
ATOM    599  HA  PRO A  42     -12.852  27.787 -11.196  1.00  0.73           H  
ATOM    600 1HB  PRO A  42     -15.132  29.115 -12.729  1.00  0.73           H  
ATOM    601 2HB  PRO A  42     -13.464  28.849 -13.247  1.00  0.73           H  
ATOM    602 1HG  PRO A  42     -15.373  27.189 -14.206  1.00  0.73           H  
ATOM    603 2HG  PRO A  42     -13.827  26.502 -13.702  1.00  0.73           H  
ATOM    604 1HD  PRO A  42     -16.488  26.501 -12.181  1.00  0.73           H  
ATOM    605 2HD  PRO A  42     -15.192  25.228 -12.318  1.00  0.73           H  
ATOM    606  N   GLY A  43     -13.341  29.767  -9.689  1.00  0.76           N  
ATOM    607  CA  GLY A  43     -13.595  30.856  -8.748  1.00  0.76           C  
ATOM    608  C   GLY A  43     -13.993  30.417  -7.326  1.00  0.76           C  
ATOM    609  O   GLY A  43     -14.204  31.272  -6.463  1.00  0.76           O  
ATOM    610  H   GLY A  43     -12.386  29.486  -9.863  1.00  0.76           H  
ATOM    611 1HA  GLY A  43     -12.702  31.478  -8.687  1.00  0.76           H  
ATOM    612 2HA  GLY A  43     -14.381  31.491  -9.153  1.00  0.76           H  
ATOM    613  N   LYS A  44     -14.085  29.108  -7.068  1.00  0.78           N  
ATOM    614  CA  LYS A  44     -14.510  28.634  -5.748  1.00  0.78           C  
ATOM    615  C   LYS A  44     -13.518  27.679  -5.089  1.00  0.78           C  
ATOM    616  O   LYS A  44     -12.699  27.044  -5.753  1.00  0.78           O  
ATOM    617  CB  LYS A  44     -15.871  27.951  -5.832  1.00  0.78           C  
ATOM    618  CG  LYS A  44     -17.012  28.865  -6.282  1.00  0.78           C  
ATOM    619  CD  LYS A  44     -18.371  28.166  -6.185  1.00  0.78           C  
ATOM    620  CE  LYS A  44     -19.494  29.066  -6.675  1.00  0.78           C  
ATOM    621  NZ  LYS A  44     -20.822  28.389  -6.600  1.00  0.78           N  
ATOM    622  H   LYS A  44     -13.909  28.420  -7.801  1.00  0.78           H  
ATOM    623  HA  LYS A  44     -14.607  29.496  -5.090  1.00  0.78           H  
ATOM    624 1HB  LYS A  44     -15.798  27.127  -6.532  1.00  0.78           H  
ATOM    625 2HB  LYS A  44     -16.127  27.527  -4.861  1.00  0.78           H  
ATOM    626 1HG  LYS A  44     -17.020  29.768  -5.671  1.00  0.78           H  
ATOM    627 2HG  LYS A  44     -16.843  29.153  -7.324  1.00  0.78           H  
ATOM    628 1HD  LYS A  44     -18.374  27.255  -6.765  1.00  0.78           H  
ATOM    629 2HD  LYS A  44     -18.563  27.906  -5.144  1.00  0.78           H  
ATOM    630 1HE  LYS A  44     -19.522  29.966  -6.063  1.00  0.78           H  
ATOM    631 2HE  LYS A  44     -19.297  29.348  -7.710  1.00  0.78           H  
ATOM    632 1HZ  LYS A  44     -21.539  29.017  -6.934  1.00  0.78           H  
ATOM    633 2HZ  LYS A  44     -20.810  27.555  -7.176  1.00  0.78           H  
ATOM    634 3HZ  LYS A  44     -21.017  28.134  -5.643  1.00  0.78           H  
ATOM    635  N   ASP A  45     -13.610  27.579  -3.759  1.00  0.80           N  
ATOM    636  CA  ASP A  45     -12.785  26.652  -2.989  1.00  0.80           C  
ATOM    637  C   ASP A  45     -13.329  25.237  -3.137  1.00  0.80           C  
ATOM    638  O   ASP A  45     -14.410  25.034  -3.689  1.00  0.80           O  
ATOM    639  CB  ASP A  45     -12.725  27.077  -1.511  1.00  0.80           C  
ATOM    640  CG  ASP A  45     -11.485  26.524  -0.729  1.00  0.80           C  
ATOM    641  OD1 ASP A  45     -10.758  25.722  -1.287  1.00  0.80           O  
ATOM    642  OD2 ASP A  45     -11.284  26.930   0.393  1.00  0.80           O  
ATOM    643  H   ASP A  45     -14.286  28.148  -3.273  1.00  0.80           H  
ATOM    644  HA  ASP A  45     -11.772  26.670  -3.392  1.00  0.80           H  
ATOM    645 1HB  ASP A  45     -12.719  28.164  -1.445  1.00  0.80           H  
ATOM    646 2HB  ASP A  45     -13.626  26.725  -1.005  1.00  0.80           H  
ATOM    647  N   ARG A  46     -12.562  24.270  -2.660  1.00  0.80           N  
ATOM    648  CA  ARG A  46     -12.923  22.860  -2.765  1.00  0.80           C  
ATOM    649  C   ARG A  46     -14.159  22.495  -1.917  1.00  0.80           C  
ATOM    650  O   ARG A  46     -14.213  22.765  -0.715  1.00  0.80           O  
ATOM    651  CB  ARG A  46     -11.696  22.029  -2.391  1.00  0.80           C  
ATOM    652  CG  ARG A  46     -11.800  20.570  -2.656  1.00  0.80           C  
ATOM    653  CD  ARG A  46     -10.507  19.814  -2.399  1.00  0.80           C  
ATOM    654  NE  ARG A  46      -9.456  20.156  -3.370  1.00  0.80           N  
ATOM    655  CZ  ARG A  46      -8.189  19.683  -3.371  1.00  0.80           C  
ATOM    656  NH1 ARG A  46      -7.775  18.832  -2.467  1.00  0.80           N  
ATOM    657  NH2 ARG A  46      -7.368  20.108  -4.307  1.00  0.80           N  
ATOM    658  H   ARG A  46     -11.690  24.551  -2.210  1.00  0.80           H  
ATOM    659  HA  ARG A  46     -13.172  22.648  -3.800  1.00  0.80           H  
ATOM    660 1HB  ARG A  46     -10.830  22.400  -2.939  1.00  0.80           H  
ATOM    661 2HB  ARG A  46     -11.487  22.158  -1.330  1.00  0.80           H  
ATOM    662 1HG  ARG A  46     -12.541  20.196  -1.999  1.00  0.80           H  
ATOM    663 2HG  ARG A  46     -12.108  20.408  -3.691  1.00  0.80           H  
ATOM    664 1HD  ARG A  46     -10.140  20.045  -1.402  1.00  0.80           H  
ATOM    665 2HD  ARG A  46     -10.699  18.749  -2.472  1.00  0.80           H  
ATOM    666  HE  ARG A  46      -9.672  20.824  -4.116  1.00  0.80           H  
ATOM    667 1HH1 ARG A  46      -8.407  18.508  -1.748  1.00  0.80           H  
ATOM    668 2HH1 ARG A  46      -6.824  18.492  -2.489  1.00  0.80           H  
ATOM    669 1HH2 ARG A  46      -7.726  20.796  -4.981  1.00  0.80           H  
ATOM    670 2HH2 ARG A  46      -6.416  19.784  -4.343  1.00  0.80           H  
ATOM    671  N   GLU A  47     -15.133  21.847  -2.564  1.00  0.80           N  
ATOM    672  CA  GLU A  47     -16.410  21.440  -1.965  1.00  0.80           C  
ATOM    673  C   GLU A  47     -16.581  19.927  -1.882  1.00  0.80           C  
ATOM    674  O   GLU A  47     -16.329  19.219  -2.853  1.00  0.80           O  
ATOM    675  CB  GLU A  47     -17.567  22.027  -2.802  1.00  0.80           C  
ATOM    676  CG  GLU A  47     -18.983  21.688  -2.307  1.00  0.80           C  
ATOM    677  CD  GLU A  47     -20.122  22.340  -3.120  1.00  0.80           C  
ATOM    678  OE1 GLU A  47     -20.255  22.050  -4.299  1.00  0.80           O  
ATOM    679  OE2 GLU A  47     -20.857  23.118  -2.553  1.00  0.80           O  
ATOM    680  H   GLU A  47     -15.002  21.678  -3.556  1.00  0.80           H  
ATOM    681  HA  GLU A  47     -16.458  21.845  -0.954  1.00  0.80           H  
ATOM    682 1HB  GLU A  47     -17.474  23.112  -2.830  1.00  0.80           H  
ATOM    683 2HB  GLU A  47     -17.479  21.670  -3.829  1.00  0.80           H  
ATOM    684 1HG  GLU A  47     -19.111  20.608  -2.358  1.00  0.80           H  
ATOM    685 2HG  GLU A  47     -19.070  21.983  -1.263  1.00  0.80           H  
ATOM    686  N   LEU A  48     -17.013  19.407  -0.730  1.00  0.81           N  
ATOM    687  CA  LEU A  48     -17.273  17.963  -0.650  1.00  0.81           C  
ATOM    688  C   LEU A  48     -18.538  17.639  -1.399  1.00  0.81           C  
ATOM    689  O   LEU A  48     -19.565  18.275  -1.175  1.00  0.81           O  
ATOM    690  CB  LEU A  48     -17.428  17.442   0.787  1.00  0.81           C  
ATOM    691  CG  LEU A  48     -17.712  15.889   0.891  1.00  0.81           C  
ATOM    692  CD1 LEU A  48     -16.514  15.103   0.395  1.00  0.81           C  
ATOM    693  CD2 LEU A  48     -18.023  15.515   2.317  1.00  0.81           C  
ATOM    694  H   LEU A  48     -17.189  20.006   0.065  1.00  0.81           H  
ATOM    695  HA  LEU A  48     -16.461  17.422  -1.129  1.00  0.81           H  
ATOM    696 1HB  LEU A  48     -16.525  17.654   1.344  1.00  0.81           H  
ATOM    697 2HB  LEU A  48     -18.259  17.963   1.258  1.00  0.81           H  
ATOM    698  HG  LEU A  48     -18.564  15.640   0.261  1.00  0.81           H  
ATOM    699 1HD1 LEU A  48     -16.726  14.033   0.446  1.00  0.81           H  
ATOM    700 2HD1 LEU A  48     -16.297  15.379  -0.618  1.00  0.81           H  
ATOM    701 3HD1 LEU A  48     -15.667  15.326   1.015  1.00  0.81           H  
ATOM    702 1HD2 LEU A  48     -18.227  14.439   2.378  1.00  0.81           H  
ATOM    703 2HD2 LEU A  48     -17.167  15.756   2.950  1.00  0.81           H  
ATOM    704 3HD2 LEU A  48     -18.896  16.070   2.657  1.00  0.81           H  
ATOM    705  N   VAL A  49     -18.468  16.654  -2.273  1.00  0.84           N  
ATOM    706  CA  VAL A  49     -19.609  16.215  -3.043  1.00  0.84           C  
ATOM    707  C   VAL A  49     -20.233  14.966  -2.447  1.00  0.84           C  
ATOM    708  O   VAL A  49     -21.447  14.903  -2.235  1.00  0.84           O  
ATOM    709  CB  VAL A  49     -19.163  15.907  -4.471  1.00  0.84           C  
ATOM    710  CG1 VAL A  49     -20.245  15.383  -5.232  1.00  0.84           C  
ATOM    711  CG2 VAL A  49     -18.642  17.142  -5.106  1.00  0.84           C  
ATOM    712  H   VAL A  49     -17.582  16.177  -2.419  1.00  0.84           H  
ATOM    713  HA  VAL A  49     -20.352  17.014  -3.057  1.00  0.84           H  
ATOM    714  HB  VAL A  49     -18.383  15.154  -4.448  1.00  0.84           H  
ATOM    715 1HG1 VAL A  49     -19.881  15.176  -6.226  1.00  0.84           H  
ATOM    716 2HG1 VAL A  49     -20.615  14.468  -4.775  1.00  0.84           H  
ATOM    717 3HG1 VAL A  49     -21.027  16.114  -5.268  1.00  0.84           H  
ATOM    718 1HG2 VAL A  49     -18.312  16.914  -6.115  1.00  0.84           H  
ATOM    719 2HG2 VAL A  49     -19.433  17.892  -5.132  1.00  0.84           H  
ATOM    720 3HG2 VAL A  49     -17.801  17.520  -4.523  1.00  0.84           H  
ATOM    721  N   ALA A  50     -19.413  13.944  -2.217  1.00  0.91           N  
ATOM    722  CA  ALA A  50     -19.958  12.686  -1.704  1.00  0.91           C  
ATOM    723  C   ALA A  50     -18.886  11.754  -1.152  1.00  0.91           C  
ATOM    724  O   ALA A  50     -17.702  11.896  -1.462  1.00  0.91           O  
ATOM    725  CB  ALA A  50     -20.730  11.974  -2.794  1.00  0.91           C  
ATOM    726  H   ALA A  50     -18.417  14.061  -2.402  1.00  0.91           H  
ATOM    727  HA  ALA A  50     -20.634  12.928  -0.885  1.00  0.91           H  
ATOM    728 1HB  ALA A  50     -21.163  11.065  -2.377  1.00  0.91           H  
ATOM    729 2HB  ALA A  50     -21.528  12.602  -3.176  1.00  0.91           H  
ATOM    730 3HB  ALA A  50     -20.044  11.737  -3.590  1.00  0.91           H  
ATOM    731  N   GLU A  51     -19.306  10.762  -0.366  1.00  1.02           N  
ATOM    732  CA  GLU A  51     -18.361   9.751   0.106  1.00  1.02           C  
ATOM    733  C   GLU A  51     -18.949   8.359   0.292  1.00  1.02           C  
ATOM    734  O   GLU A  51     -20.121   8.198   0.633  1.00  1.02           O  
ATOM    735  CB  GLU A  51     -17.740  10.231   1.418  1.00  1.02           C  
ATOM    736  CG  GLU A  51     -18.757  10.407   2.520  1.00  1.02           C  
ATOM    737  CD  GLU A  51     -18.192  10.955   3.792  1.00  1.02           C  
ATOM    738  OE1 GLU A  51     -17.050  11.315   3.796  1.00  1.02           O  
ATOM    739  OE2 GLU A  51     -18.906  11.006   4.770  1.00  1.02           O  
ATOM    740  H   GLU A  51     -20.289  10.719  -0.100  1.00  1.02           H  
ATOM    741  HA  GLU A  51     -17.593   9.643  -0.642  1.00  1.02           H  
ATOM    742 1HB  GLU A  51     -16.990   9.508   1.751  1.00  1.02           H  
ATOM    743 2HB  GLU A  51     -17.234  11.184   1.260  1.00  1.02           H  
ATOM    744 1HG  GLU A  51     -19.517  11.096   2.151  1.00  1.02           H  
ATOM    745 2HG  GLU A  51     -19.235   9.446   2.715  1.00  1.02           H  
ATOM    746  N   ILE A  52     -18.080   7.352   0.151  1.00  1.17           N  
ATOM    747  CA  ILE A  52     -18.461   5.952   0.312  1.00  1.17           C  
ATOM    748  C   ILE A  52     -17.529   5.207   1.269  1.00  1.17           C  
ATOM    749  O   ILE A  52     -16.297   5.334   1.207  1.00  1.17           O  
ATOM    750  CB  ILE A  52     -18.501   5.283  -1.076  1.00  1.17           C  
ATOM    751  CG1 ILE A  52     -18.988   3.850  -0.982  1.00  1.17           C  
ATOM    752  CG2 ILE A  52     -17.148   5.356  -1.757  1.00  1.17           C  
ATOM    753  CD1 ILE A  52     -19.403   3.308  -2.333  1.00  1.17           C  
ATOM    754  H   ILE A  52     -17.124   7.574  -0.115  1.00  1.17           H  
ATOM    755  HA  ILE A  52     -19.462   5.919   0.729  1.00  1.17           H  
ATOM    756  HB  ILE A  52     -19.215   5.808  -1.683  1.00  1.17           H  
ATOM    757 1HG1 ILE A  52     -18.187   3.222  -0.584  1.00  1.17           H  
ATOM    758 2HG1 ILE A  52     -19.842   3.793  -0.300  1.00  1.17           H  
ATOM    759 1HG2 ILE A  52     -17.214   4.900  -2.741  1.00  1.17           H  
ATOM    760 2HG2 ILE A  52     -16.844   6.396  -1.858  1.00  1.17           H  
ATOM    761 3HG2 ILE A  52     -16.438   4.833  -1.167  1.00  1.17           H  
ATOM    762 1HD1 ILE A  52     -19.738   2.278  -2.226  1.00  1.17           H  
ATOM    763 2HD1 ILE A  52     -20.218   3.914  -2.734  1.00  1.17           H  
ATOM    764 3HD1 ILE A  52     -18.568   3.358  -3.004  1.00  1.17           H  
ATOM    765  N   THR A  53     -18.128   4.391   2.140  1.00  1.33           N  
ATOM    766  CA  THR A  53     -17.366   3.679   3.170  1.00  1.33           C  
ATOM    767  C   THR A  53     -17.159   2.171   2.949  1.00  1.33           C  
ATOM    768  O   THR A  53     -17.523   1.603   1.917  1.00  1.33           O  
ATOM    769  CB  THR A  53     -18.040   3.933   4.549  1.00  1.33           C  
ATOM    770  OG1 THR A  53     -17.196   3.454   5.610  1.00  1.33           O  
ATOM    771  CG2 THR A  53     -19.387   3.264   4.612  1.00  1.33           C  
ATOM    772  H   THR A  53     -19.150   4.324   2.116  1.00  1.33           H  
ATOM    773  HA  THR A  53     -16.375   4.128   3.210  1.00  1.33           H  
ATOM    774  HB  THR A  53     -18.173   5.008   4.679  1.00  1.33           H  
ATOM    775  HG1 THR A  53     -16.357   3.987   5.602  1.00  1.33           H  
ATOM    776 1HG2 THR A  53     -19.852   3.470   5.574  1.00  1.33           H  
ATOM    777 2HG2 THR A  53     -19.993   3.664   3.821  1.00  1.33           H  
ATOM    778 3HG2 THR A  53     -19.295   2.221   4.485  1.00  1.33           H  
ATOM    779  N   THR A  54     -16.612   1.523   3.983  1.00  1.45           N  
ATOM    780  CA  THR A  54     -16.234   0.109   4.023  1.00  1.45           C  
ATOM    781  C   THR A  54     -17.431  -0.826   3.901  1.00  1.45           C  
ATOM    782  O   THR A  54     -17.315  -1.963   3.448  1.00  1.45           O  
ATOM    783  CB  THR A  54     -15.525  -0.187   5.361  1.00  1.45           C  
ATOM    784  OG1 THR A  54     -16.408   0.133   6.445  1.00  1.45           O  
ATOM    785  CG2 THR A  54     -14.265   0.629   5.502  1.00  1.45           C  
ATOM    786  H   THR A  54     -16.416   2.094   4.789  1.00  1.45           H  
ATOM    787  HA  THR A  54     -15.552  -0.090   3.197  1.00  1.45           H  
ATOM    788  HB  THR A  54     -15.277  -1.245   5.409  1.00  1.45           H  
ATOM    789  HG1 THR A  54     -16.517   1.092   6.496  1.00  1.45           H  
ATOM    790 1HG2 THR A  54     -13.786   0.407   6.453  1.00  1.45           H  
ATOM    791 2HG2 THR A  54     -13.602   0.374   4.707  1.00  1.45           H  
ATOM    792 3HG2 THR A  54     -14.503   1.695   5.455  1.00  1.45           H  
ATOM    793  N   LEU A  55     -18.582  -0.318   4.294  1.00  1.49           N  
ATOM    794  CA  LEU A  55     -19.841  -1.034   4.257  1.00  1.49           C  
ATOM    795  C   LEU A  55     -20.616  -0.764   2.970  1.00  1.49           C  
ATOM    796  O   LEU A  55     -21.724  -1.265   2.792  1.00  1.49           O  
ATOM    797  CB  LEU A  55     -20.692  -0.604   5.448  1.00  1.49           C  
ATOM    798  CG  LEU A  55     -20.082  -0.885   6.809  1.00  1.49           C  
ATOM    799  CD1 LEU A  55     -20.996  -0.333   7.879  1.00  1.49           C  
ATOM    800  CD2 LEU A  55     -19.872  -2.380   6.964  1.00  1.49           C  
ATOM    801  H   LEU A  55     -18.560   0.615   4.666  1.00  1.49           H  
ATOM    802  HA  LEU A  55     -19.635  -2.102   4.322  1.00  1.49           H  
ATOM    803 1HB  LEU A  55     -20.866   0.466   5.382  1.00  1.49           H  
ATOM    804 2HB  LEU A  55     -21.653  -1.114   5.396  1.00  1.49           H  
ATOM    805  HG  LEU A  55     -19.119  -0.377   6.892  1.00  1.49           H  
ATOM    806 1HD1 LEU A  55     -20.559  -0.520   8.860  1.00  1.49           H  
ATOM    807 2HD1 LEU A  55     -21.115   0.741   7.732  1.00  1.49           H  
ATOM    808 3HD1 LEU A  55     -21.964  -0.822   7.814  1.00  1.49           H  
ATOM    809 1HD2 LEU A  55     -19.429  -2.586   7.939  1.00  1.49           H  
ATOM    810 2HD2 LEU A  55     -20.829  -2.894   6.884  1.00  1.49           H  
ATOM    811 3HD2 LEU A  55     -19.201  -2.735   6.178  1.00  1.49           H  
ATOM    812  N   GLY A  56     -20.067   0.088   2.098  1.00  1.43           N  
ATOM    813  CA  GLY A  56     -20.730   0.471   0.857  1.00  1.43           C  
ATOM    814  C   GLY A  56     -21.763   1.584   1.051  1.00  1.43           C  
ATOM    815  O   GLY A  56     -22.444   1.980   0.106  1.00  1.43           O  
ATOM    816  H   GLY A  56     -19.138   0.474   2.259  1.00  1.43           H  
ATOM    817 1HA  GLY A  56     -19.972   0.804   0.146  1.00  1.43           H  
ATOM    818 2HA  GLY A  56     -21.211  -0.403   0.420  1.00  1.43           H  
ATOM    819  N   LYS A  57     -21.894   2.084   2.278  1.00  1.29           N  
ATOM    820  CA  LYS A  57     -22.869   3.128   2.563  1.00  1.29           C  
ATOM    821  C   LYS A  57     -22.387   4.430   1.957  1.00  1.29           C  
ATOM    822  O   LYS A  57     -21.178   4.692   1.923  1.00  1.29           O  
ATOM    823  CB  LYS A  57     -23.099   3.288   4.067  1.00  1.29           C  
ATOM    824  CG  LYS A  57     -23.757   2.085   4.733  1.00  1.29           C  
ATOM    825  CD  LYS A  57     -23.997   2.338   6.218  1.00  1.29           C  
ATOM    826  CE  LYS A  57     -24.646   1.136   6.892  1.00  1.29           C  
ATOM    827  NZ  LYS A  57     -24.940   1.397   8.335  1.00  1.29           N  
ATOM    828  H   LYS A  57     -21.314   1.718   3.015  1.00  1.29           H  
ATOM    829  HA  LYS A  57     -23.817   2.867   2.090  1.00  1.29           H  
ATOM    830 1HB  LYS A  57     -22.171   3.476   4.571  1.00  1.29           H  
ATOM    831 2HB  LYS A  57     -23.740   4.154   4.240  1.00  1.29           H  
ATOM    832 1HG  LYS A  57     -24.710   1.880   4.247  1.00  1.29           H  
ATOM    833 2HG  LYS A  57     -23.117   1.211   4.614  1.00  1.29           H  
ATOM    834 1HD  LYS A  57     -23.044   2.544   6.707  1.00  1.29           H  
ATOM    835 2HD  LYS A  57     -24.645   3.206   6.341  1.00  1.29           H  
ATOM    836 1HE  LYS A  57     -25.577   0.898   6.379  1.00  1.29           H  
ATOM    837 2HE  LYS A  57     -23.973   0.283   6.815  1.00  1.29           H  
ATOM    838 1HZ  LYS A  57     -25.367   0.579   8.744  1.00  1.29           H  
ATOM    839 2HZ  LYS A  57     -24.088   1.615   8.833  1.00  1.29           H  
ATOM    840 3HZ  LYS A  57     -25.575   2.179   8.409  1.00  1.29           H  
ATOM    841  N   VAL A  58     -23.322   5.248   1.472  1.00  1.13           N  
ATOM    842  CA  VAL A  58     -22.938   6.510   0.854  1.00  1.13           C  
ATOM    843  C   VAL A  58     -23.625   7.744   1.428  1.00  1.13           C  
ATOM    844  O   VAL A  58     -24.843   7.763   1.626  1.00  1.13           O  
ATOM    845  CB  VAL A  58     -23.210   6.478  -0.653  1.00  1.13           C  
ATOM    846  CG1 VAL A  58     -22.799   7.800  -1.274  1.00  1.13           C  
ATOM    847  CG2 VAL A  58     -22.438   5.361  -1.295  1.00  1.13           C  
ATOM    848  H   VAL A  58     -24.296   4.987   1.523  1.00  1.13           H  
ATOM    849  HA  VAL A  58     -21.870   6.632   0.997  1.00  1.13           H  
ATOM    850  HB  VAL A  58     -24.275   6.342  -0.825  1.00  1.13           H  
ATOM    851 1HG1 VAL A  58     -23.002   7.761  -2.310  1.00  1.13           H  
ATOM    852 2HG1 VAL A  58     -23.344   8.616  -0.842  1.00  1.13           H  
ATOM    853 3HG1 VAL A  58     -21.744   7.964  -1.128  1.00  1.13           H  
ATOM    854 1HG2 VAL A  58     -22.632   5.348  -2.365  1.00  1.13           H  
ATOM    855 2HG2 VAL A  58     -21.398   5.528  -1.118  1.00  1.13           H  
ATOM    856 3HG2 VAL A  58     -22.730   4.404  -0.873  1.00  1.13           H  
ATOM    857  N   THR A  59     -22.819   8.773   1.664  1.00  0.98           N  
ATOM    858  CA  THR A  59     -23.273  10.071   2.136  1.00  0.98           C  
ATOM    859  C   THR A  59     -23.084  11.097   1.023  1.00  0.98           C  
ATOM    860  O   THR A  59     -22.050  11.128   0.355  1.00  0.98           O  
ATOM    861  CB  THR A  59     -22.519  10.513   3.405  1.00  0.98           C  
ATOM    862  OG1 THR A  59     -22.762   9.575   4.461  1.00  0.98           O  
ATOM    863  CG2 THR A  59     -22.956  11.903   3.846  1.00  0.98           C  
ATOM    864  H   THR A  59     -21.828   8.641   1.460  1.00  0.98           H  
ATOM    865  HA  THR A  59     -24.337  10.014   2.367  1.00  0.98           H  
ATOM    866  HB  THR A  59     -21.468  10.529   3.203  1.00  0.98           H  
ATOM    867  HG1 THR A  59     -22.205   9.798   5.213  1.00  0.98           H  
ATOM    868 1HG2 THR A  59     -22.402  12.184   4.741  1.00  0.98           H  
ATOM    869 2HG2 THR A  59     -22.750  12.625   3.058  1.00  0.98           H  
ATOM    870 3HG2 THR A  59     -24.022  11.898   4.064  1.00  0.98           H  
ATOM    871  N   TYR A  60     -24.092  11.931   0.798  1.00  0.87           N  
ATOM    872  CA  TYR A  60     -23.983  12.948  -0.248  1.00  0.87           C  
ATOM    873  C   TYR A  60     -24.127  14.332   0.348  1.00  0.87           C  
ATOM    874  O   TYR A  60     -24.856  14.517   1.322  1.00  0.87           O  
ATOM    875  CB  TYR A  60     -25.088  12.774  -1.287  1.00  0.87           C  
ATOM    876  CG  TYR A  60     -25.081  11.468  -2.002  1.00  0.87           C  
ATOM    877  CD1 TYR A  60     -25.748  10.392  -1.437  1.00  0.87           C  
ATOM    878  CD2 TYR A  60     -24.431  11.328  -3.208  1.00  0.87           C  
ATOM    879  CE1 TYR A  60     -25.765   9.177  -2.074  1.00  0.87           C  
ATOM    880  CE2 TYR A  60     -24.441  10.114  -3.843  1.00  0.87           C  
ATOM    881  CZ  TYR A  60     -25.108   9.031  -3.285  1.00  0.87           C  
ATOM    882  OH  TYR A  60     -25.106   7.782  -3.909  1.00  0.87           O  
ATOM    883  H   TYR A  60     -24.928  11.864   1.358  1.00  0.87           H  
ATOM    884  HA  TYR A  60     -23.011  12.885  -0.727  1.00  0.87           H  
ATOM    885 1HB  TYR A  60     -26.059  12.894  -0.804  1.00  0.87           H  
ATOM    886 2HB  TYR A  60     -25.005  13.563  -2.022  1.00  0.87           H  
ATOM    887  HD1 TYR A  60     -26.259  10.509  -0.480  1.00  0.87           H  
ATOM    888  HD2 TYR A  60     -23.910  12.177  -3.654  1.00  0.87           H  
ATOM    889  HE1 TYR A  60     -26.284   8.332  -1.621  1.00  0.87           H  
ATOM    890  HE2 TYR A  60     -23.929  10.009  -4.790  1.00  0.87           H  
ATOM    891  HH  TYR A  60     -25.470   7.124  -3.302  1.00  0.87           H  
ATOM    892  N   ALA A  61     -23.451  15.309  -0.246  1.00  0.79           N  
ATOM    893  CA  ALA A  61     -23.625  16.695   0.147  1.00  0.79           C  
ATOM    894  C   ALA A  61     -25.058  17.082  -0.156  1.00  0.79           C  
ATOM    895  O   ALA A  61     -25.625  16.639  -1.156  1.00  0.79           O  
ATOM    896  CB  ALA A  61     -22.634  17.599  -0.579  1.00  0.79           C  
ATOM    897  H   ALA A  61     -22.816  15.096  -1.015  1.00  0.79           H  
ATOM    898  HA  ALA A  61     -23.466  16.778   1.222  1.00  0.79           H  
ATOM    899 1HB  ALA A  61     -22.776  18.631  -0.269  1.00  0.79           H  
ATOM    900 2HB  ALA A  61     -21.628  17.279  -0.325  1.00  0.79           H  
ATOM    901 3HB  ALA A  61     -22.765  17.530  -1.649  1.00  0.79           H  
ATOM    902  N   ASP A  62     -25.642  17.964   0.646  1.00  0.73           N  
ATOM    903  CA  ASP A  62     -27.017  18.369   0.365  1.00  0.73           C  
ATOM    904  C   ASP A  62     -27.173  18.946  -1.039  1.00  0.73           C  
ATOM    905  O   ASP A  62     -28.152  18.662  -1.727  1.00  0.73           O  
ATOM    906  CB  ASP A  62     -27.495  19.394   1.394  1.00  0.73           C  
ATOM    907  CG  ASP A  62     -27.782  18.796   2.782  1.00  0.73           C  
ATOM    908  OD1 ASP A  62     -27.881  17.583   2.898  1.00  0.73           O  
ATOM    909  OD2 ASP A  62     -27.898  19.554   3.709  1.00  0.73           O  
ATOM    910  H   ASP A  62     -25.155  18.324   1.455  1.00  0.73           H  
ATOM    911  HA  ASP A  62     -27.653  17.496   0.437  1.00  0.73           H  
ATOM    912 1HB  ASP A  62     -26.744  20.175   1.501  1.00  0.73           H  
ATOM    913 2HB  ASP A  62     -28.405  19.872   1.028  1.00  0.73           H  
ATOM    914  N   SER A  63     -26.162  19.667  -1.506  1.00  0.70           N  
ATOM    915  CA  SER A  63     -26.197  20.305  -2.817  1.00  0.70           C  
ATOM    916  C   SER A  63     -26.291  19.337  -4.009  1.00  0.70           C  
ATOM    917  O   SER A  63     -26.610  19.769  -5.119  1.00  0.70           O  
ATOM    918  CB  SER A  63     -24.982  21.203  -2.974  1.00  0.70           C  
ATOM    919  OG  SER A  63     -23.789  20.466  -3.001  1.00  0.70           O  
ATOM    920  H   SER A  63     -25.364  19.815  -0.909  1.00  0.70           H  
ATOM    921  HA  SER A  63     -27.083  20.940  -2.846  1.00  0.70           H  
ATOM    922 1HB  SER A  63     -25.073  21.777  -3.895  1.00  0.70           H  
ATOM    923 2HB  SER A  63     -24.951  21.914  -2.150  1.00  0.70           H  
ATOM    924  HG  SER A  63     -23.068  21.119  -3.012  1.00  0.70           H  
ATOM    925  N   VAL A  64     -25.983  18.051  -3.807  1.00  0.67           N  
ATOM    926  CA  VAL A  64     -26.035  17.086  -4.900  1.00  0.67           C  
ATOM    927  C   VAL A  64     -26.979  15.923  -4.574  1.00  0.67           C  
ATOM    928  O   VAL A  64     -27.058  14.922  -5.313  1.00  0.67           O  
ATOM    929  CB  VAL A  64     -24.632  16.553  -5.193  1.00  0.67           C  
ATOM    930  CG1 VAL A  64     -23.722  17.721  -5.606  1.00  0.67           C  
ATOM    931  CG2 VAL A  64     -24.097  15.798  -4.005  1.00  0.67           C  
ATOM    932  H   VAL A  64     -25.736  17.723  -2.875  1.00  0.67           H  
ATOM    933  HA  VAL A  64     -26.406  17.587  -5.792  1.00  0.67           H  
ATOM    934  HB  VAL A  64     -24.694  15.894  -6.018  1.00  0.67           H  
ATOM    935 1HG1 VAL A  64     -22.747  17.362  -5.852  1.00  0.67           H  
ATOM    936 2HG1 VAL A  64     -24.150  18.219  -6.478  1.00  0.67           H  
ATOM    937 3HG1 VAL A  64     -23.639  18.430  -4.788  1.00  0.67           H  
ATOM    938 1HG2 VAL A  64     -23.112  15.404  -4.231  1.00  0.67           H  
ATOM    939 2HG2 VAL A  64     -24.037  16.460  -3.160  1.00  0.67           H  
ATOM    940 3HG2 VAL A  64     -24.767  14.981  -3.776  1.00  0.67           H  
ATOM    941  N   LYS A  65     -27.631  16.010  -3.416  1.00  0.66           N  
ATOM    942  CA  LYS A  65     -28.452  14.913  -2.938  1.00  0.66           C  
ATOM    943  C   LYS A  65     -29.588  14.639  -3.898  1.00  0.66           C  
ATOM    944  O   LYS A  65     -30.297  15.547  -4.329  1.00  0.66           O  
ATOM    945  CB  LYS A  65     -28.974  15.209  -1.536  1.00  0.66           C  
ATOM    946  CG  LYS A  65     -29.644  14.029  -0.819  1.00  0.66           C  
ATOM    947  CD  LYS A  65     -30.079  14.434   0.595  1.00  0.66           C  
ATOM    948  CE  LYS A  65     -28.863  14.653   1.511  1.00  0.66           C  
ATOM    949  NZ  LYS A  65     -29.264  15.034   2.900  1.00  0.66           N  
ATOM    950  H   LYS A  65     -27.583  16.866  -2.859  1.00  0.66           H  
ATOM    951  HA  LYS A  65     -27.831  14.018  -2.887  1.00  0.66           H  
ATOM    952 1HB  LYS A  65     -28.136  15.532  -0.915  1.00  0.66           H  
ATOM    953 2HB  LYS A  65     -29.680  16.040  -1.576  1.00  0.66           H  
ATOM    954 1HG  LYS A  65     -30.518  13.702  -1.384  1.00  0.66           H  
ATOM    955 2HG  LYS A  65     -28.939  13.200  -0.755  1.00  0.66           H  
ATOM    956 1HD  LYS A  65     -30.652  15.362   0.545  1.00  0.66           H  
ATOM    957 2HD  LYS A  65     -30.712  13.657   1.023  1.00  0.66           H  
ATOM    958 1HE  LYS A  65     -28.274  13.738   1.550  1.00  0.66           H  
ATOM    959 2HE  LYS A  65     -28.248  15.441   1.099  1.00  0.66           H  
ATOM    960 1HZ  LYS A  65     -28.424  15.181   3.460  1.00  0.66           H  
ATOM    961 2HZ  LYS A  65     -29.797  15.899   2.872  1.00  0.66           H  
ATOM    962 3HZ  LYS A  65     -29.823  14.306   3.309  1.00  0.66           H  
ATOM    963  N   GLY A  66     -29.738  13.378  -4.269  1.00  0.65           N  
ATOM    964  CA  GLY A  66     -30.792  12.969  -5.184  1.00  0.65           C  
ATOM    965  C   GLY A  66     -30.377  13.055  -6.653  1.00  0.65           C  
ATOM    966  O   GLY A  66     -31.109  12.589  -7.526  1.00  0.65           O  
ATOM    967  H   GLY A  66     -29.111  12.678  -3.897  1.00  0.65           H  
ATOM    968 1HA  GLY A  66     -31.086  11.945  -4.952  1.00  0.65           H  
ATOM    969 2HA  GLY A  66     -31.670  13.592  -5.019  1.00  0.65           H  
ATOM    970  N   ARG A  67     -29.209  13.645  -6.934  1.00  0.64           N  
ATOM    971  CA  ARG A  67     -28.748  13.775  -8.314  1.00  0.64           C  
ATOM    972  C   ARG A  67     -27.489  12.978  -8.587  1.00  0.64           C  
ATOM    973  O   ARG A  67     -27.317  12.454  -9.696  1.00  0.64           O  
ATOM    974  CB  ARG A  67     -28.504  15.227  -8.682  1.00  0.64           C  
ATOM    975  CG  ARG A  67     -29.764  16.056  -8.778  1.00  0.64           C  
ATOM    976  CD  ARG A  67     -29.494  17.449  -9.205  1.00  0.64           C  
ATOM    977  NE  ARG A  67     -30.733  18.177  -9.434  1.00  0.64           N  
ATOM    978  CZ  ARG A  67     -31.417  18.875  -8.506  1.00  0.64           C  
ATOM    979  NH1 ARG A  67     -30.968  18.961  -7.269  1.00  0.64           N  
ATOM    980  NH2 ARG A  67     -32.544  19.473  -8.851  1.00  0.64           N  
ATOM    981  H   ARG A  67     -28.631  14.024  -6.187  1.00  0.64           H  
ATOM    982  HA  ARG A  67     -29.530  13.399  -8.973  1.00  0.64           H  
ATOM    983 1HB  ARG A  67     -27.851  15.687  -7.935  1.00  0.64           H  
ATOM    984 2HB  ARG A  67     -27.996  15.280  -9.647  1.00  0.64           H  
ATOM    985 1HG  ARG A  67     -30.435  15.603  -9.511  1.00  0.64           H  
ATOM    986 2HG  ARG A  67     -30.254  16.084  -7.803  1.00  0.64           H  
ATOM    987 1HD  ARG A  67     -28.928  17.967  -8.433  1.00  0.64           H  
ATOM    988 2HD  ARG A  67     -28.922  17.446 -10.140  1.00  0.64           H  
ATOM    989  HE  ARG A  67     -31.136  18.129 -10.388  1.00  0.64           H  
ATOM    990 1HH1 ARG A  67     -30.106  18.499  -7.013  1.00  0.64           H  
ATOM    991 2HH1 ARG A  67     -31.482  19.482  -6.576  1.00  0.64           H  
ATOM    992 1HH2 ARG A  67     -32.881  19.393  -9.810  1.00  0.64           H  
ATOM    993 2HH2 ARG A  67     -33.067  19.998  -8.171  1.00  0.64           H  
ATOM    994  N   PHE A  68     -26.596  12.898  -7.597  1.00  0.66           N  
ATOM    995  CA  PHE A  68     -25.360  12.145  -7.796  1.00  0.66           C  
ATOM    996  C   PHE A  68     -25.481  10.745  -7.195  1.00  0.66           C  
ATOM    997  O   PHE A  68     -26.181  10.552  -6.198  1.00  0.66           O  
ATOM    998  CB  PHE A  68     -24.137  12.835  -7.184  1.00  0.66           C  
ATOM    999  CG  PHE A  68     -23.717  14.161  -7.831  1.00  0.66           C  
ATOM   1000  CD1 PHE A  68     -24.542  14.893  -8.686  1.00  0.66           C  
ATOM   1001  CD2 PHE A  68     -22.474  14.661  -7.578  1.00  0.66           C  
ATOM   1002  CE1 PHE A  68     -24.129  16.091  -9.233  1.00  0.66           C  
ATOM   1003  CE2 PHE A  68     -22.050  15.865  -8.133  1.00  0.66           C  
ATOM   1004  CZ  PHE A  68     -22.887  16.577  -8.953  1.00  0.66           C  
ATOM   1005  H   PHE A  68     -26.765  13.393  -6.721  1.00  0.66           H  
ATOM   1006  HA  PHE A  68     -25.191  12.040  -8.862  1.00  0.66           H  
ATOM   1007 1HB  PHE A  68     -24.332  13.028  -6.127  1.00  0.66           H  
ATOM   1008 2HB  PHE A  68     -23.286  12.153  -7.236  1.00  0.66           H  
ATOM   1009  HD1 PHE A  68     -25.508  14.537  -8.922  1.00  0.66           H  
ATOM   1010  HD2 PHE A  68     -21.826  14.088  -6.932  1.00  0.66           H  
ATOM   1011  HE1 PHE A  68     -24.792  16.655  -9.895  1.00  0.66           H  
ATOM   1012  HE2 PHE A  68     -21.062  16.253  -7.924  1.00  0.66           H  
ATOM   1013  HZ  PHE A  68     -22.564  17.524  -9.392  1.00  0.66           H  
ATOM   1014  N   THR A  69     -24.791   9.775  -7.798  1.00  0.68           N  
ATOM   1015  CA  THR A  69     -24.695   8.420  -7.257  1.00  0.68           C  
ATOM   1016  C   THR A  69     -23.247   7.939  -7.111  1.00  0.68           C  
ATOM   1017  O   THR A  69     -22.457   8.034  -8.059  1.00  0.68           O  
ATOM   1018  CB  THR A  69     -25.469   7.414  -8.126  1.00  0.68           C  
ATOM   1019  OG1 THR A  69     -26.855   7.783  -8.168  1.00  0.68           O  
ATOM   1020  CG2 THR A  69     -25.332   6.000  -7.560  1.00  0.68           C  
ATOM   1021  H   THR A  69     -24.304  10.002  -8.660  1.00  0.68           H  
ATOM   1022  HA  THR A  69     -25.151   8.418  -6.273  1.00  0.68           H  
ATOM   1023  HB  THR A  69     -25.070   7.432  -9.141  1.00  0.68           H  
ATOM   1024  HG1 THR A  69     -27.164   7.968  -7.274  1.00  0.68           H  
ATOM   1025 1HG2 THR A  69     -25.886   5.304  -8.186  1.00  0.68           H  
ATOM   1026 2HG2 THR A  69     -24.284   5.706  -7.542  1.00  0.68           H  
ATOM   1027 3HG2 THR A  69     -25.732   5.975  -6.547  1.00  0.68           H  
ATOM   1028  N   ILE A  70     -22.902   7.410  -5.933  1.00  0.74           N  
ATOM   1029  CA  ILE A  70     -21.551   6.878  -5.683  1.00  0.74           C  
ATOM   1030  C   ILE A  70     -21.581   5.362  -5.537  1.00  0.74           C  
ATOM   1031  O   ILE A  70     -22.491   4.815  -4.908  1.00  0.74           O  
ATOM   1032  CB  ILE A  70     -20.883   7.447  -4.420  1.00  0.74           C  
ATOM   1033  CG1 ILE A  70     -20.895   8.908  -4.427  1.00  0.74           C  
ATOM   1034  CG2 ILE A  70     -19.426   6.997  -4.293  1.00  0.74           C  
ATOM   1035  CD1 ILE A  70     -20.202   9.498  -5.558  1.00  0.74           C  
ATOM   1036  H   ILE A  70     -23.606   7.396  -5.195  1.00  0.74           H  
ATOM   1037  HA  ILE A  70     -20.922   7.122  -6.535  1.00  0.74           H  
ATOM   1038  HB  ILE A  70     -21.397   7.103  -3.568  1.00  0.74           H  
ATOM   1039 1HG1 ILE A  70     -21.902   9.243  -4.431  1.00  0.74           H  
ATOM   1040 2HG1 ILE A  70     -20.418   9.245  -3.516  1.00  0.74           H  
ATOM   1041 1HG2 ILE A  70     -18.997   7.424  -3.390  1.00  0.74           H  
ATOM   1042 2HG2 ILE A  70     -19.359   5.919  -4.239  1.00  0.74           H  
ATOM   1043 3HG2 ILE A  70     -18.860   7.348  -5.160  1.00  0.74           H  
ATOM   1044 1HD1 ILE A  70     -20.260  10.567  -5.488  1.00  0.74           H  
ATOM   1045 2HD1 ILE A  70     -19.160   9.182  -5.564  1.00  0.74           H  
ATOM   1046 3HD1 ILE A  70     -20.677   9.173  -6.462  1.00  0.74           H  
ATOM   1047  N   SER A  71     -20.618   4.681  -6.150  1.00  0.81           N  
ATOM   1048  CA  SER A  71     -20.536   3.228  -6.033  1.00  0.81           C  
ATOM   1049  C   SER A  71     -19.092   2.732  -5.969  1.00  0.81           C  
ATOM   1050  O   SER A  71     -18.156   3.435  -6.346  1.00  0.81           O  
ATOM   1051  CB  SER A  71     -21.268   2.569  -7.188  1.00  0.81           C  
ATOM   1052  OG  SER A  71     -20.655   2.860  -8.407  1.00  0.81           O  
ATOM   1053  H   SER A  71     -19.928   5.208  -6.689  1.00  0.81           H  
ATOM   1054  HA  SER A  71     -21.030   2.933  -5.106  1.00  0.81           H  
ATOM   1055 1HB  SER A  71     -21.285   1.490  -7.036  1.00  0.81           H  
ATOM   1056 2HB  SER A  71     -22.303   2.913  -7.206  1.00  0.81           H  
ATOM   1057  HG  SER A  71     -20.771   3.806  -8.535  1.00  0.81           H  
ATOM   1058  N   ARG A  72     -18.911   1.497  -5.504  1.00  0.89           N  
ATOM   1059  CA  ARG A  72     -17.575   0.901  -5.390  1.00  0.89           C  
ATOM   1060  C   ARG A  72     -17.547  -0.525  -5.920  1.00  0.89           C  
ATOM   1061  O   ARG A  72     -18.498  -1.287  -5.731  1.00  0.89           O  
ATOM   1062  CB  ARG A  72     -17.101   0.897  -3.933  1.00  0.89           C  
ATOM   1063  CG  ARG A  72     -15.708   0.280  -3.677  1.00  0.89           C  
ATOM   1064  CD  ARG A  72     -15.314   0.307  -2.215  1.00  0.89           C  
ATOM   1065  NE  ARG A  72     -15.147   1.663  -1.693  1.00  0.89           N  
ATOM   1066  CZ  ARG A  72     -14.708   1.968  -0.445  1.00  0.89           C  
ATOM   1067  NH1 ARG A  72     -14.363   1.039   0.408  1.00  0.89           N  
ATOM   1068  NH2 ARG A  72     -14.626   3.200  -0.076  1.00  0.89           N  
ATOM   1069  H   ARG A  72     -19.714   0.958  -5.214  1.00  0.89           H  
ATOM   1070  HA  ARG A  72     -16.880   1.492  -5.979  1.00  0.89           H  
ATOM   1071 1HB  ARG A  72     -17.024   1.913  -3.589  1.00  0.89           H  
ATOM   1072 2HB  ARG A  72     -17.823   0.381  -3.303  1.00  0.89           H  
ATOM   1073 1HG  ARG A  72     -15.711  -0.772  -3.970  1.00  0.89           H  
ATOM   1074 2HG  ARG A  72     -14.954   0.810  -4.259  1.00  0.89           H  
ATOM   1075 1HD  ARG A  72     -16.087  -0.190  -1.630  1.00  0.89           H  
ATOM   1076 2HD  ARG A  72     -14.374  -0.233  -2.086  1.00  0.89           H  
ATOM   1077  HE  ARG A  72     -15.401   2.431  -2.299  1.00  0.89           H  
ATOM   1078 1HH1 ARG A  72     -14.428   0.064   0.141  1.00  0.89           H  
ATOM   1079 2HH1 ARG A  72     -14.017   1.321   1.348  1.00  0.89           H  
ATOM   1080 1HH2 ARG A  72     -14.914   3.930  -0.702  1.00  0.89           H  
ATOM   1081 2HH2 ARG A  72     -14.321   3.417   0.864  1.00  0.89           H  
ATOM   1082  N   ASP A  73     -16.449  -0.874  -6.588  1.00  0.96           N  
ATOM   1083  CA  ASP A  73     -16.248  -2.221  -7.093  1.00  0.96           C  
ATOM   1084  C   ASP A  73     -14.885  -2.753  -6.655  1.00  0.96           C  
ATOM   1085  O   ASP A  73     -13.823  -2.416  -7.207  1.00  0.96           O  
ATOM   1086  CB  ASP A  73     -16.395  -2.256  -8.611  1.00  0.96           C  
ATOM   1087  CG  ASP A  73     -16.318  -3.692  -9.220  1.00  0.96           C  
ATOM   1088  OD1 ASP A  73     -15.851  -4.613  -8.562  1.00  0.96           O  
ATOM   1089  OD2 ASP A  73     -16.724  -3.843 -10.375  1.00  0.96           O  
ATOM   1090  H   ASP A  73     -15.724  -0.174  -6.729  1.00  0.96           H  
ATOM   1091  HA  ASP A  73     -17.014  -2.869  -6.666  1.00  0.96           H  
ATOM   1092 1HB  ASP A  73     -17.352  -1.809  -8.890  1.00  0.96           H  
ATOM   1093 2HB  ASP A  73     -15.610  -1.646  -9.059  1.00  0.96           H  
ATOM   1094  N   ASP A  74     -14.933  -3.622  -5.657  1.00  1.01           N  
ATOM   1095  CA  ASP A  74     -13.750  -4.178  -5.029  1.00  1.01           C  
ATOM   1096  C   ASP A  74     -12.929  -5.046  -5.982  1.00  1.01           C  
ATOM   1097  O   ASP A  74     -11.759  -5.313  -5.720  1.00  1.01           O  
ATOM   1098  CB  ASP A  74     -14.154  -4.989  -3.810  1.00  1.01           C  
ATOM   1099  CG  ASP A  74     -14.704  -4.119  -2.698  1.00  1.01           C  
ATOM   1100  OD1 ASP A  74     -14.573  -2.922  -2.788  1.00  1.01           O  
ATOM   1101  OD2 ASP A  74     -15.249  -4.650  -1.767  1.00  1.01           O  
ATOM   1102  H   ASP A  74     -15.842  -3.881  -5.298  1.00  1.01           H  
ATOM   1103  HA  ASP A  74     -13.121  -3.353  -4.701  1.00  1.01           H  
ATOM   1104 1HB  ASP A  74     -14.908  -5.725  -4.094  1.00  1.01           H  
ATOM   1105 2HB  ASP A  74     -13.289  -5.535  -3.432  1.00  1.01           H  
ATOM   1106  N   ALA A  75     -13.546  -5.532  -7.067  1.00  1.00           N  
ATOM   1107  CA  ALA A  75     -12.835  -6.386  -8.013  1.00  1.00           C  
ATOM   1108  C   ALA A  75     -12.013  -5.557  -8.994  1.00  1.00           C  
ATOM   1109  O   ALA A  75     -11.195  -6.095  -9.744  1.00  1.00           O  
ATOM   1110  CB  ALA A  75     -13.815  -7.254  -8.773  1.00  1.00           C  
ATOM   1111  H   ALA A  75     -14.512  -5.261  -7.296  1.00  1.00           H  
ATOM   1112  HA  ALA A  75     -12.153  -7.021  -7.450  1.00  1.00           H  
ATOM   1113 1HB  ALA A  75     -13.272  -7.901  -9.458  1.00  1.00           H  
ATOM   1114 2HB  ALA A  75     -14.384  -7.860  -8.071  1.00  1.00           H  
ATOM   1115 3HB  ALA A  75     -14.496  -6.612  -9.336  1.00  1.00           H  
ATOM   1116  N   LYS A  76     -12.252  -4.246  -9.004  1.00  0.96           N  
ATOM   1117  CA  LYS A  76     -11.575  -3.325  -9.898  1.00  0.96           C  
ATOM   1118  C   LYS A  76     -10.740  -2.337  -9.100  1.00  0.96           C  
ATOM   1119  O   LYS A  76      -9.942  -1.588  -9.660  1.00  0.96           O  
ATOM   1120  CB  LYS A  76     -12.591  -2.571 -10.752  1.00  0.96           C  
ATOM   1121  CG  LYS A  76     -13.425  -3.456 -11.679  1.00  0.96           C  
ATOM   1122  CD  LYS A  76     -14.417  -2.628 -12.492  1.00  0.96           C  
ATOM   1123  CE  LYS A  76     -15.249  -3.502 -13.434  1.00  0.96           C  
ATOM   1124  NZ  LYS A  76     -16.194  -4.383 -12.682  1.00  0.96           N  
ATOM   1125  H   LYS A  76     -12.940  -3.856  -8.364  1.00  0.96           H  
ATOM   1126  HA  LYS A  76     -10.906  -3.887 -10.548  1.00  0.96           H  
ATOM   1127 1HB  LYS A  76     -13.286  -2.043 -10.093  1.00  0.96           H  
ATOM   1128 2HB  LYS A  76     -12.082  -1.822 -11.355  1.00  0.96           H  
ATOM   1129 1HG  LYS A  76     -12.770  -4.005 -12.353  1.00  0.96           H  
ATOM   1130 2HG  LYS A  76     -13.988  -4.175 -11.079  1.00  0.96           H  
ATOM   1131 1HD  LYS A  76     -15.098  -2.116 -11.805  1.00  0.96           H  
ATOM   1132 2HD  LYS A  76     -13.884  -1.878 -13.072  1.00  0.96           H  
ATOM   1133 1HE  LYS A  76     -15.820  -2.862 -14.103  1.00  0.96           H  
ATOM   1134 2HE  LYS A  76     -14.580  -4.126 -14.026  1.00  0.96           H  
ATOM   1135 1HZ  LYS A  76     -16.730  -4.945 -13.308  1.00  0.96           H  
ATOM   1136 2HZ  LYS A  76     -15.685  -4.980 -12.047  1.00  0.96           H  
ATOM   1137 3HZ  LYS A  76     -16.832  -3.813 -12.107  1.00  0.96           H  
ATOM   1138  N   ASN A  77     -10.935  -2.342  -7.773  1.00  0.89           N  
ATOM   1139  CA  ASN A  77     -10.312  -1.385  -6.859  1.00  0.89           C  
ATOM   1140  C   ASN A  77     -10.698   0.014  -7.294  1.00  0.89           C  
ATOM   1141  O   ASN A  77      -9.871   0.929  -7.341  1.00  0.89           O  
ATOM   1142  CB  ASN A  77      -8.795  -1.519  -6.826  1.00  0.89           C  
ATOM   1143  CG  ASN A  77      -8.310  -2.864  -6.341  1.00  0.89           C  
ATOM   1144  OD1 ASN A  77      -8.820  -3.436  -5.373  1.00  0.89           O  
ATOM   1145  ND2 ASN A  77      -7.310  -3.385  -7.009  1.00  0.89           N  
ATOM   1146  H   ASN A  77     -11.620  -2.983  -7.391  1.00  0.89           H  
ATOM   1147  HA  ASN A  77     -10.712  -1.548  -5.865  1.00  0.89           H  
ATOM   1148 1HB  ASN A  77      -8.368  -1.321  -7.806  1.00  0.89           H  
ATOM   1149 2HB  ASN A  77      -8.394  -0.754  -6.158  1.00  0.89           H  
ATOM   1150 1HD2 ASN A  77      -6.938  -4.273  -6.742  1.00  0.89           H  
ATOM   1151 2HD2 ASN A  77      -6.920  -2.890  -7.787  1.00  0.89           H  
ATOM   1152  N   ALA A  78     -11.986   0.171  -7.612  1.00  0.81           N  
ATOM   1153  CA  ALA A  78     -12.451   1.446  -8.120  1.00  0.81           C  
ATOM   1154  C   ALA A  78     -13.718   1.982  -7.480  1.00  0.81           C  
ATOM   1155  O   ALA A  78     -14.605   1.253  -7.027  1.00  0.81           O  
ATOM   1156  CB  ALA A  78     -12.696   1.309  -9.609  1.00  0.81           C  
ATOM   1157  H   ALA A  78     -12.621  -0.623  -7.527  1.00  0.81           H  
ATOM   1158  HA  ALA A  78     -11.665   2.171  -7.944  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78     -12.993   2.278 -10.019  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78     -11.781   0.971 -10.091  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78     -13.480   0.583  -9.781  1.00  0.81           H  
ATOM   1162  N   VAL A  79     -13.782   3.306  -7.481  1.00  0.73           N  
ATOM   1163  CA  VAL A  79     -14.917   4.070  -7.001  1.00  0.73           C  
ATOM   1164  C   VAL A  79     -15.438   4.960  -8.114  1.00  0.73           C  
ATOM   1165  O   VAL A  79     -14.677   5.578  -8.861  1.00  0.73           O  
ATOM   1166  CB  VAL A  79     -14.555   4.883  -5.751  1.00  0.73           C  
ATOM   1167  CG1 VAL A  79     -15.737   5.725  -5.314  1.00  0.73           C  
ATOM   1168  CG2 VAL A  79     -14.178   3.911  -4.627  1.00  0.73           C  
ATOM   1169  H   VAL A  79     -12.987   3.813  -7.865  1.00  0.73           H  
ATOM   1170  HA  VAL A  79     -15.706   3.378  -6.727  1.00  0.73           H  
ATOM   1171  HB  VAL A  79     -13.722   5.553  -5.975  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  79     -15.476   6.300  -4.426  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  79     -16.007   6.392  -6.112  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  79     -16.581   5.074  -5.091  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  79     -13.934   4.457  -3.740  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  79     -15.028   3.267  -4.429  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  79     -13.324   3.308  -4.925  1.00  0.73           H  
ATOM   1178  N   TYR A  80     -16.744   4.986  -8.261  1.00  0.67           N  
ATOM   1179  CA  TYR A  80     -17.332   5.748  -9.335  1.00  0.67           C  
ATOM   1180  C   TYR A  80     -18.263   6.811  -8.812  1.00  0.67           C  
ATOM   1181  O   TYR A  80     -18.907   6.646  -7.772  1.00  0.67           O  
ATOM   1182  CB  TYR A  80     -18.104   4.795 -10.237  1.00  0.67           C  
ATOM   1183  CG  TYR A  80     -17.239   3.712 -10.794  1.00  0.67           C  
ATOM   1184  CD1 TYR A  80     -17.002   2.564 -10.025  1.00  0.67           C  
ATOM   1185  CD2 TYR A  80     -16.683   3.838 -12.035  1.00  0.67           C  
ATOM   1186  CE1 TYR A  80     -16.197   1.563 -10.515  1.00  0.67           C  
ATOM   1187  CE2 TYR A  80     -15.879   2.834 -12.529  1.00  0.67           C  
ATOM   1188  CZ  TYR A  80     -15.631   1.707 -11.779  1.00  0.67           C  
ATOM   1189  OH  TYR A  80     -14.818   0.728 -12.285  1.00  0.67           O  
ATOM   1190  H   TYR A  80     -17.327   4.462  -7.616  1.00  0.67           H  
ATOM   1191  HA  TYR A  80     -16.547   6.244  -9.903  1.00  0.67           H  
ATOM   1192 1HB  TYR A  80     -18.913   4.336  -9.678  1.00  0.67           H  
ATOM   1193 2HB  TYR A  80     -18.542   5.352 -11.069  1.00  0.67           H  
ATOM   1194  HD1 TYR A  80     -17.451   2.466  -9.029  1.00  0.67           H  
ATOM   1195  HD2 TYR A  80     -16.874   4.734 -12.625  1.00  0.67           H  
ATOM   1196  HE1 TYR A  80     -16.006   0.673  -9.915  1.00  0.67           H  
ATOM   1197  HE2 TYR A  80     -15.429   2.936 -13.518  1.00  0.67           H  
ATOM   1198  HH  TYR A  80     -14.539   0.976 -13.172  1.00  0.67           H  
ATOM   1199  N   LEU A  81     -18.367   7.884  -9.577  1.00  0.64           N  
ATOM   1200  CA  LEU A  81     -19.321   8.943  -9.296  1.00  0.64           C  
ATOM   1201  C   LEU A  81     -20.098   9.253 -10.551  1.00  0.64           C  
ATOM   1202  O   LEU A  81     -19.524   9.552 -11.601  1.00  0.64           O  
ATOM   1203  CB  LEU A  81     -18.596  10.210  -8.788  1.00  0.64           C  
ATOM   1204  CG  LEU A  81     -19.484  11.426  -8.371  1.00  0.64           C  
ATOM   1205  CD1 LEU A  81     -18.765  12.279  -7.367  1.00  0.64           C  
ATOM   1206  CD2 LEU A  81     -19.774  12.252  -9.541  1.00  0.64           C  
ATOM   1207  H   LEU A  81     -17.774   7.950 -10.405  1.00  0.64           H  
ATOM   1208  HA  LEU A  81     -20.019   8.599  -8.541  1.00  0.64           H  
ATOM   1209 1HB  LEU A  81     -18.030   9.930  -7.913  1.00  0.64           H  
ATOM   1210 2HB  LEU A  81     -17.902  10.547  -9.544  1.00  0.64           H  
ATOM   1211  HG  LEU A  81     -20.416  11.068  -7.943  1.00  0.64           H  
ATOM   1212 1HD1 LEU A  81     -19.392  13.113  -7.097  1.00  0.64           H  
ATOM   1213 2HD1 LEU A  81     -18.550  11.697  -6.494  1.00  0.64           H  
ATOM   1214 3HD1 LEU A  81     -17.837  12.647  -7.803  1.00  0.64           H  
ATOM   1215 1HD2 LEU A  81     -20.387  13.086  -9.225  1.00  0.64           H  
ATOM   1216 2HD2 LEU A  81     -18.861  12.622  -9.971  1.00  0.64           H  
ATOM   1217 3HD2 LEU A  81     -20.299  11.660 -10.275  1.00  0.64           H  
ATOM   1218  N   GLN A  82     -21.416   9.192 -10.454  1.00  0.61           N  
ATOM   1219  CA  GLN A  82     -22.231   9.493 -11.611  1.00  0.61           C  
ATOM   1220  C   GLN A  82     -23.169  10.630 -11.323  1.00  0.61           C  
ATOM   1221  O   GLN A  82     -23.864  10.645 -10.307  1.00  0.61           O  
ATOM   1222  CB  GLN A  82     -22.994   8.270 -12.080  1.00  0.61           C  
ATOM   1223  CG  GLN A  82     -23.802   8.536 -13.330  1.00  0.61           C  
ATOM   1224  CD  GLN A  82     -24.346   7.286 -13.915  1.00  0.61           C  
ATOM   1225  OE1 GLN A  82     -23.566   6.372 -14.244  1.00  0.61           O  
ATOM   1226  NE2 GLN A  82     -25.664   7.210 -14.058  1.00  0.61           N  
ATOM   1227  H   GLN A  82     -21.847   8.905  -9.577  1.00  0.61           H  
ATOM   1228  HA  GLN A  82     -21.587   9.815 -12.423  1.00  0.61           H  
ATOM   1229 1HB  GLN A  82     -22.296   7.461 -12.288  1.00  0.61           H  
ATOM   1230 2HB  GLN A  82     -23.669   7.934 -11.291  1.00  0.61           H  
ATOM   1231 1HG  GLN A  82     -24.635   9.195 -13.082  1.00  0.61           H  
ATOM   1232 2HG  GLN A  82     -23.157   9.017 -14.070  1.00  0.61           H  
ATOM   1233 1HE2 GLN A  82     -26.086   6.389 -14.449  1.00  0.61           H  
ATOM   1234 2HE2 GLN A  82     -26.239   7.981 -13.777  1.00  0.61           H  
ATOM   1235  N   MET A  83     -23.171  11.606 -12.207  1.00  0.59           N  
ATOM   1236  CA  MET A  83     -24.011  12.763 -12.023  1.00  0.59           C  
ATOM   1237  C   MET A  83     -25.145  12.781 -13.018  1.00  0.59           C  
ATOM   1238  O   MET A  83     -24.910  12.651 -14.222  1.00  0.59           O  
ATOM   1239  CB  MET A  83     -23.150  13.983 -12.217  1.00  0.59           C  
ATOM   1240  CG  MET A  83     -22.018  14.011 -11.302  1.00  0.59           C  
ATOM   1241  SD  MET A  83     -20.888  15.378 -11.499  1.00  0.59           S  
ATOM   1242  CE  MET A  83     -19.911  14.716 -12.772  1.00  0.59           C  
ATOM   1243  H   MET A  83     -22.559  11.551 -13.021  1.00  0.59           H  
ATOM   1244  HA  MET A  83     -24.434  12.752 -11.019  1.00  0.59           H  
ATOM   1245 1HB  MET A  83     -22.760  13.983 -13.232  1.00  0.59           H  
ATOM   1246 2HB  MET A  83     -23.751  14.879 -12.068  1.00  0.59           H  
ATOM   1247 1HG  MET A  83     -22.347  13.946 -10.299  1.00  0.59           H  
ATOM   1248 2HG  MET A  83     -21.466  13.119 -11.531  1.00  0.59           H  
ATOM   1249 1HE  MET A  83     -19.141  15.418 -13.024  1.00  0.59           H  
ATOM   1250 2HE  MET A  83     -19.455  13.785 -12.435  1.00  0.59           H  
ATOM   1251 3HE  MET A  83     -20.539  14.521 -13.632  1.00  0.59           H  
ATOM   1252  N   SER A  84     -26.367  12.980 -12.533  1.00  0.59           N  
ATOM   1253  CA  SER A  84     -27.531  13.119 -13.399  1.00  0.59           C  
ATOM   1254  C   SER A  84     -28.087  14.531 -13.275  1.00  0.59           C  
ATOM   1255  O   SER A  84     -27.777  15.226 -12.308  1.00  0.59           O  
ATOM   1256  CB  SER A  84     -28.580  12.089 -13.033  1.00  0.59           C  
ATOM   1257  OG  SER A  84     -29.084  12.309 -11.749  1.00  0.59           O  
ATOM   1258  H   SER A  84     -26.520  13.006 -11.522  1.00  0.59           H  
ATOM   1259  HA  SER A  84     -27.228  12.965 -14.435  1.00  0.59           H  
ATOM   1260 1HB  SER A  84     -29.394  12.129 -13.755  1.00  0.59           H  
ATOM   1261 2HB  SER A  84     -28.142  11.094 -13.087  1.00  0.59           H  
ATOM   1262  HG  SER A  84     -28.314  12.250 -11.144  1.00  0.59           H  
ATOM   1263  N   ASP A  85     -28.917  14.952 -14.239  1.00  0.59           N  
ATOM   1264  CA  ASP A  85     -29.533  16.284 -14.213  1.00  0.59           C  
ATOM   1265  C   ASP A  85     -28.461  17.358 -14.057  1.00  0.59           C  
ATOM   1266  O   ASP A  85     -28.589  18.247 -13.215  1.00  0.59           O  
ATOM   1267  CB  ASP A  85     -30.541  16.387 -13.050  1.00  0.59           C  
ATOM   1268  CG  ASP A  85     -31.554  17.595 -13.100  1.00  0.59           C  
ATOM   1269  OD1 ASP A  85     -31.891  18.073 -14.165  1.00  0.59           O  
ATOM   1270  OD2 ASP A  85     -31.939  18.052 -12.031  1.00  0.59           O  
ATOM   1271  H   ASP A  85     -29.111  14.341 -15.021  1.00  0.59           H  
ATOM   1272  HA  ASP A  85     -30.053  16.445 -15.157  1.00  0.59           H  
ATOM   1273 1HB  ASP A  85     -31.120  15.465 -13.003  1.00  0.59           H  
ATOM   1274 2HB  ASP A  85     -29.991  16.455 -12.118  1.00  0.59           H  
ATOM   1275  N   LEU A  86     -27.407  17.270 -14.872  1.00  0.60           N  
ATOM   1276  CA  LEU A  86     -26.304  18.220 -14.779  1.00  0.60           C  
ATOM   1277  C   LEU A  86     -26.699  19.661 -15.025  1.00  0.60           C  
ATOM   1278  O   LEU A  86     -27.476  19.971 -15.926  1.00  0.60           O  
ATOM   1279  CB  LEU A  86     -25.201  17.825 -15.758  1.00  0.60           C  
ATOM   1280  CG  LEU A  86     -24.375  16.601 -15.367  1.00  0.60           C  
ATOM   1281  CD1 LEU A  86     -23.486  16.209 -16.494  1.00  0.60           C  
ATOM   1282  CD2 LEU A  86     -23.521  16.961 -14.164  1.00  0.60           C  
ATOM   1283  H   LEU A  86     -27.367  16.507 -15.554  1.00  0.60           H  
ATOM   1284  HA  LEU A  86     -25.898  18.159 -13.767  1.00  0.60           H  
ATOM   1285 1HB  LEU A  86     -25.655  17.621 -16.733  1.00  0.60           H  
ATOM   1286 2HB  LEU A  86     -24.535  18.659 -15.867  1.00  0.60           H  
ATOM   1287  HG  LEU A  86     -25.034  15.761 -15.129  1.00  0.60           H  
ATOM   1288 1HD1 LEU A  86     -22.910  15.359 -16.194  1.00  0.60           H  
ATOM   1289 2HD1 LEU A  86     -24.092  15.956 -17.362  1.00  0.60           H  
ATOM   1290 3HD1 LEU A  86     -22.827  17.025 -16.736  1.00  0.60           H  
ATOM   1291 1HD2 LEU A  86     -22.917  16.126 -13.894  1.00  0.60           H  
ATOM   1292 2HD2 LEU A  86     -22.872  17.794 -14.413  1.00  0.60           H  
ATOM   1293 3HD2 LEU A  86     -24.164  17.247 -13.325  1.00  0.60           H  
ATOM   1294  N   LYS A  87     -26.162  20.553 -14.204  1.00  0.61           N  
ATOM   1295  CA  LYS A  87     -26.428  21.982 -14.340  1.00  0.61           C  
ATOM   1296  C   LYS A  87     -25.138  22.699 -14.712  1.00  0.61           C  
ATOM   1297  O   LYS A  87     -24.057  22.173 -14.483  1.00  0.61           O  
ATOM   1298  CB  LYS A  87     -26.998  22.537 -13.033  1.00  0.61           C  
ATOM   1299  CG  LYS A  87     -28.258  21.803 -12.538  1.00  0.61           C  
ATOM   1300  CD  LYS A  87     -29.430  21.911 -13.509  1.00  0.61           C  
ATOM   1301  CE  LYS A  87     -30.661  21.215 -12.944  1.00  0.61           C  
ATOM   1302  NZ  LYS A  87     -31.771  21.138 -13.939  1.00  0.61           N  
ATOM   1303  H   LYS A  87     -25.555  20.227 -13.439  1.00  0.61           H  
ATOM   1304  HA  LYS A  87     -27.149  22.139 -15.141  1.00  0.61           H  
ATOM   1305 1HB  LYS A  87     -26.241  22.447 -12.248  1.00  0.61           H  
ATOM   1306 2HB  LYS A  87     -27.233  23.595 -13.145  1.00  0.61           H  
ATOM   1307 1HG  LYS A  87     -28.023  20.742 -12.394  1.00  0.61           H  
ATOM   1308 2HG  LYS A  87     -28.559  22.214 -11.577  1.00  0.61           H  
ATOM   1309 1HD  LYS A  87     -29.661  22.956 -13.701  1.00  0.61           H  
ATOM   1310 2HD  LYS A  87     -29.168  21.431 -14.452  1.00  0.61           H  
ATOM   1311 1HE  LYS A  87     -30.387  20.205 -12.642  1.00  0.61           H  
ATOM   1312 2HE  LYS A  87     -31.008  21.759 -12.071  1.00  0.61           H  
ATOM   1313 1HZ  LYS A  87     -32.571  20.662 -13.524  1.00  0.61           H  
ATOM   1314 2HZ  LYS A  87     -32.039  22.060 -14.221  1.00  0.61           H  
ATOM   1315 3HZ  LYS A  87     -31.454  20.612 -14.749  1.00  0.61           H  
ATOM   1316  N   SER A  88     -25.210  23.934 -15.212  1.00  0.61           N  
ATOM   1317  CA  SER A  88     -23.964  24.661 -15.511  1.00  0.61           C  
ATOM   1318  C   SER A  88     -23.119  24.857 -14.238  1.00  0.61           C  
ATOM   1319  O   SER A  88     -21.885  24.934 -14.282  1.00  0.61           O  
ATOM   1320  CB  SER A  88     -24.291  26.001 -16.143  1.00  0.61           C  
ATOM   1321  OG  SER A  88     -24.950  26.846 -15.237  1.00  0.61           O  
ATOM   1322  H   SER A  88     -26.105  24.360 -15.403  1.00  0.61           H  
ATOM   1323  HA  SER A  88     -23.384  24.082 -16.228  1.00  0.61           H  
ATOM   1324 1HB  SER A  88     -23.372  26.475 -16.488  1.00  0.61           H  
ATOM   1325 2HB  SER A  88     -24.921  25.838 -17.016  1.00  0.61           H  
ATOM   1326  HG  SER A  88     -24.281  27.141 -14.613  1.00  0.61           H  
ATOM   1327  N   GLU A  89     -23.802  24.813 -13.092  1.00  0.60           N  
ATOM   1328  CA  GLU A  89     -23.252  24.946 -11.747  1.00  0.60           C  
ATOM   1329  C   GLU A  89     -22.321  23.786 -11.383  1.00  0.60           C  
ATOM   1330  O   GLU A  89     -21.527  23.891 -10.449  1.00  0.60           O  
ATOM   1331  CB  GLU A  89     -24.386  25.024 -10.722  1.00  0.60           C  
ATOM   1332  CG  GLU A  89     -25.236  26.287 -10.820  1.00  0.60           C  
ATOM   1333  CD  GLU A  89     -26.351  26.345  -9.793  1.00  0.60           C  
ATOM   1334  OE1 GLU A  89     -26.510  25.402  -9.055  1.00  0.60           O  
ATOM   1335  OE2 GLU A  89     -27.042  27.337  -9.755  1.00  0.60           O  
ATOM   1336  H   GLU A  89     -24.803  24.715 -13.174  1.00  0.60           H  
ATOM   1337  HA  GLU A  89     -22.674  25.870 -11.703  1.00  0.60           H  
ATOM   1338 1HB  GLU A  89     -25.044  24.164 -10.846  1.00  0.60           H  
ATOM   1339 2HB  GLU A  89     -23.970  24.975  -9.716  1.00  0.60           H  
ATOM   1340 1HG  GLU A  89     -24.591  27.156 -10.690  1.00  0.60           H  
ATOM   1341 2HG  GLU A  89     -25.666  26.337 -11.822  1.00  0.60           H  
ATOM   1342  N   ASP A  90     -22.438  22.668 -12.104  1.00  0.59           N  
ATOM   1343  CA  ASP A  90     -21.642  21.484 -11.832  1.00  0.59           C  
ATOM   1344  C   ASP A  90     -20.280  21.528 -12.529  1.00  0.59           C  
ATOM   1345  O   ASP A  90     -19.465  20.611 -12.347  1.00  0.59           O  
ATOM   1346  CB  ASP A  90     -22.417  20.222 -12.250  1.00  0.59           C  
ATOM   1347  CG  ASP A  90     -23.652  19.910 -11.344  1.00  0.59           C  
ATOM   1348  OD1 ASP A  90     -23.518  19.900 -10.123  1.00  0.59           O  
ATOM   1349  OD2 ASP A  90     -24.735  19.740 -11.879  1.00  0.59           O  
ATOM   1350  H   ASP A  90     -23.090  22.635 -12.885  1.00  0.59           H  
ATOM   1351  HA  ASP A  90     -21.462  21.438 -10.761  1.00  0.59           H  
ATOM   1352 1HB  ASP A  90     -22.766  20.346 -13.273  1.00  0.59           H  
ATOM   1353 2HB  ASP A  90     -21.749  19.360 -12.241  1.00  0.59           H  
ATOM   1354  N   THR A  91     -20.016  22.587 -13.326  1.00  0.58           N  
ATOM   1355  CA  THR A  91     -18.702  22.704 -13.950  1.00  0.58           C  
ATOM   1356  C   THR A  91     -17.659  22.813 -12.841  1.00  0.58           C  
ATOM   1357  O   THR A  91     -17.736  23.699 -11.985  1.00  0.58           O  
ATOM   1358  CB  THR A  91     -18.609  23.948 -14.860  1.00  0.58           C  
ATOM   1359  OG1 THR A  91     -19.602  23.875 -15.911  1.00  0.58           O  
ATOM   1360  CG2 THR A  91     -17.196  24.112 -15.441  1.00  0.58           C  
ATOM   1361  H   THR A  91     -20.708  23.322 -13.488  1.00  0.58           H  
ATOM   1362  HA  THR A  91     -18.507  21.809 -14.535  1.00  0.58           H  
ATOM   1363  HB  THR A  91     -18.830  24.831 -14.260  1.00  0.58           H  
ATOM   1364  HG1 THR A  91     -20.474  24.132 -15.529  1.00  0.58           H  
ATOM   1365 1HG2 THR A  91     -17.163  25.010 -16.053  1.00  0.58           H  
ATOM   1366 2HG2 THR A  91     -16.482  24.204 -14.623  1.00  0.58           H  
ATOM   1367 3HG2 THR A  91     -16.927  23.268 -16.037  1.00  0.58           H  
ATOM   1368  N   ALA A  92     -16.685  21.915 -12.858  1.00  0.57           N  
ATOM   1369  CA  ALA A  92     -15.673  21.887 -11.812  1.00  0.57           C  
ATOM   1370  C   ALA A  92     -14.589  20.875 -12.102  1.00  0.57           C  
ATOM   1371  O   ALA A  92     -14.766  19.968 -12.920  1.00  0.57           O  
ATOM   1372  CB  ALA A  92     -16.308  21.569 -10.463  1.00  0.57           C  
ATOM   1373  H   ALA A  92     -16.664  21.244 -13.625  1.00  0.57           H  
ATOM   1374  HA  ALA A  92     -15.199  22.862 -11.769  1.00  0.57           H  
ATOM   1375 1HB  ALA A  92     -15.544  21.561  -9.714  1.00  0.57           H  
ATOM   1376 2HB  ALA A  92     -17.059  22.297 -10.188  1.00  0.57           H  
ATOM   1377 3HB  ALA A  92     -16.764  20.611 -10.506  1.00  0.57           H  
ATOM   1378  N   VAL A  93     -13.482  20.987 -11.392  1.00  0.57           N  
ATOM   1379  CA  VAL A  93     -12.529  19.891 -11.425  1.00  0.57           C  
ATOM   1380  C   VAL A  93     -12.852  18.982 -10.253  1.00  0.57           C  
ATOM   1381  O   VAL A  93     -12.998  19.454  -9.127  1.00  0.57           O  
ATOM   1382  CB  VAL A  93     -11.080  20.377 -11.373  1.00  0.57           C  
ATOM   1383  CG1 VAL A  93     -10.153  19.184 -11.344  1.00  0.57           C  
ATOM   1384  CG2 VAL A  93     -10.804  21.234 -12.600  1.00  0.57           C  
ATOM   1385  H   VAL A  93     -13.344  21.804 -10.791  1.00  0.57           H  
ATOM   1386  HA  VAL A  93     -12.662  19.324 -12.340  1.00  0.57           H  
ATOM   1387  HB  VAL A  93     -10.921  20.956 -10.464  1.00  0.57           H  
ATOM   1388 1HG1 VAL A  93      -9.119  19.519 -11.303  1.00  0.57           H  
ATOM   1389 2HG1 VAL A  93     -10.370  18.574 -10.473  1.00  0.57           H  
ATOM   1390 3HG1 VAL A  93     -10.306  18.595 -12.240  1.00  0.57           H  
ATOM   1391 1HG2 VAL A  93      -9.774  21.584 -12.576  1.00  0.57           H  
ATOM   1392 2HG2 VAL A  93     -10.965  20.639 -13.496  1.00  0.57           H  
ATOM   1393 3HG2 VAL A  93     -11.479  22.089 -12.606  1.00  0.57           H  
ATOM   1394  N   TYR A  94     -13.032  17.700 -10.527  1.00  0.59           N  
ATOM   1395  CA  TYR A  94     -13.403  16.730  -9.510  1.00  0.59           C  
ATOM   1396  C   TYR A  94     -12.200  15.952  -9.040  1.00  0.59           C  
ATOM   1397  O   TYR A  94     -11.333  15.600  -9.837  1.00  0.59           O  
ATOM   1398  CB  TYR A  94     -14.494  15.822 -10.070  1.00  0.59           C  
ATOM   1399  CG  TYR A  94     -15.866  16.534 -10.158  1.00  0.59           C  
ATOM   1400  CD1 TYR A  94     -16.096  17.450 -11.154  1.00  0.59           C  
ATOM   1401  CD2 TYR A  94     -16.897  16.228  -9.255  1.00  0.59           C  
ATOM   1402  CE1 TYR A  94     -17.315  18.092 -11.241  1.00  0.59           C  
ATOM   1403  CE2 TYR A  94     -18.130  16.874  -9.367  1.00  0.59           C  
ATOM   1404  CZ  TYR A  94     -18.320  17.824 -10.369  1.00  0.59           C  
ATOM   1405  OH  TYR A  94     -19.520  18.526 -10.516  1.00  0.59           O  
ATOM   1406  H   TYR A  94     -12.905  17.385 -11.485  1.00  0.59           H  
ATOM   1407  HA  TYR A  94     -13.806  17.263  -8.657  1.00  0.59           H  
ATOM   1408 1HB  TYR A  94     -14.206  15.501 -11.075  1.00  0.59           H  
ATOM   1409 2HB  TYR A  94     -14.594  14.938  -9.441  1.00  0.59           H  
ATOM   1410  HD1 TYR A  94     -15.306  17.688 -11.868  1.00  0.59           H  
ATOM   1411  HD2 TYR A  94     -16.734  15.490  -8.467  1.00  0.59           H  
ATOM   1412  HE1 TYR A  94     -17.488  18.837 -12.008  1.00  0.59           H  
ATOM   1413  HE2 TYR A  94     -18.929  16.645  -8.667  1.00  0.59           H  
ATOM   1414  HH  TYR A  94     -19.417  19.226 -11.224  1.00  0.59           H  
ATOM   1415  N   TYR A  95     -12.144  15.683  -7.742  1.00  0.65           N  
ATOM   1416  CA  TYR A  95     -11.032  14.943  -7.168  1.00  0.65           C  
ATOM   1417  C   TYR A  95     -11.498  13.787  -6.307  1.00  0.65           C  
ATOM   1418  O   TYR A  95     -12.408  13.924  -5.489  1.00  0.65           O  
ATOM   1419  CB  TYR A  95     -10.198  15.866  -6.272  1.00  0.65           C  
ATOM   1420  CG  TYR A  95      -9.574  17.060  -6.947  1.00  0.65           C  
ATOM   1421  CD1 TYR A  95     -10.322  18.225  -7.136  1.00  0.65           C  
ATOM   1422  CD2 TYR A  95      -8.250  17.016  -7.336  1.00  0.65           C  
ATOM   1423  CE1 TYR A  95      -9.744  19.323  -7.733  1.00  0.65           C  
ATOM   1424  CE2 TYR A  95      -7.672  18.121  -7.924  1.00  0.65           C  
ATOM   1425  CZ  TYR A  95      -8.409  19.267  -8.127  1.00  0.65           C  
ATOM   1426  OH  TYR A  95      -7.811  20.358  -8.721  1.00  0.65           O  
ATOM   1427  H   TYR A  95     -12.891  16.018  -7.145  1.00  0.65           H  
ATOM   1428  HA  TYR A  95     -10.418  14.533  -7.973  1.00  0.65           H  
ATOM   1429 1HB  TYR A  95     -10.825  16.233  -5.455  1.00  0.65           H  
ATOM   1430 2HB  TYR A  95      -9.396  15.281  -5.820  1.00  0.65           H  
ATOM   1431  HD1 TYR A  95     -11.370  18.266  -6.821  1.00  0.65           H  
ATOM   1432  HD2 TYR A  95      -7.661  16.105  -7.176  1.00  0.65           H  
ATOM   1433  HE1 TYR A  95     -10.330  20.224  -7.890  1.00  0.65           H  
ATOM   1434  HE2 TYR A  95      -6.627  18.087  -8.231  1.00  0.65           H  
ATOM   1435  HH  TYR A  95      -8.462  21.050  -8.849  1.00  0.65           H  
ATOM   1436  N   CYS A  96     -10.789  12.684  -6.435  1.00  0.76           N  
ATOM   1437  CA  CYS A  96     -10.974  11.481  -5.638  1.00  0.76           C  
ATOM   1438  C   CYS A  96      -9.985  11.473  -4.487  1.00  0.76           C  
ATOM   1439  O   CYS A  96      -8.802  11.808  -4.660  1.00  0.76           O  
ATOM   1440  CB  CYS A  96     -10.777  10.254  -6.497  1.00  0.76           C  
ATOM   1441  SG  CYS A  96     -10.966   8.687  -5.676  1.00  0.76           S  
ATOM   1442  H   CYS A  96     -10.089  12.655  -7.176  1.00  0.76           H  
ATOM   1443  HA  CYS A  96     -11.989  11.470  -5.239  1.00  0.76           H  
ATOM   1444 1HB  CYS A  96     -11.483  10.302  -7.321  1.00  0.76           H  
ATOM   1445 2HB  CYS A  96      -9.778  10.279  -6.923  1.00  0.76           H  
ATOM   1446  N   ASN A  97     -10.462  11.108  -3.306  1.00  0.96           N  
ATOM   1447  CA  ASN A  97      -9.579  11.084  -2.150  1.00  0.96           C  
ATOM   1448  C   ASN A  97      -9.863   9.967  -1.164  1.00  0.96           C  
ATOM   1449  O   ASN A  97     -10.998   9.534  -1.004  1.00  0.96           O  
ATOM   1450  CB  ASN A  97      -9.711  12.383  -1.407  1.00  0.96           C  
ATOM   1451  CG  ASN A  97     -11.050  12.504  -0.842  1.00  0.96           C  
ATOM   1452  OD1 ASN A  97     -12.005  12.793  -1.539  1.00  0.96           O  
ATOM   1453  ND2 ASN A  97     -11.171  12.265   0.405  1.00  0.96           N  
ATOM   1454  H   ASN A  97     -11.453  10.876  -3.220  1.00  0.96           H  
ATOM   1455  HA  ASN A  97      -8.561  10.959  -2.500  1.00  0.96           H  
ATOM   1456 1HB  ASN A  97      -8.950  12.462  -0.625  1.00  0.96           H  
ATOM   1457 2HB  ASN A  97      -9.569  13.168  -2.101  1.00  0.96           H  
ATOM   1458 1HD2 ASN A  97     -12.072  12.321   0.838  1.00  0.96           H  
ATOM   1459 2HD2 ASN A  97     -10.359  12.032   0.939  1.00  0.96           H  
ATOM   1460  N   ILE A  98      -8.835   9.577  -0.428  1.00  1.31           N  
ATOM   1461  CA  ILE A  98      -8.979   8.619   0.663  1.00  1.31           C  
ATOM   1462  C   ILE A  98      -8.804   9.272   2.030  1.00  1.31           C  
ATOM   1463  O   ILE A  98      -7.841  10.016   2.268  1.00  1.31           O  
ATOM   1464  CB  ILE A  98      -8.019   7.447   0.527  1.00  1.31           C  
ATOM   1465  CG1 ILE A  98      -8.329   6.618  -0.670  1.00  1.31           C  
ATOM   1466  CG2 ILE A  98      -8.072   6.593   1.760  1.00  1.31           C  
ATOM   1467  CD1 ILE A  98      -7.251   5.649  -0.988  1.00  1.31           C  
ATOM   1468  H   ILE A  98      -7.921   9.979  -0.633  1.00  1.31           H  
ATOM   1469  HA  ILE A  98      -9.983   8.210   0.621  1.00  1.31           H  
ATOM   1470  HB  ILE A  98      -7.052   7.833   0.395  1.00  1.31           H  
ATOM   1471 1HG1 ILE A  98      -9.213   6.048  -0.445  1.00  1.31           H  
ATOM   1472 2HG1 ILE A  98      -8.530   7.244  -1.521  1.00  1.31           H  
ATOM   1473 1HG2 ILE A  98      -7.373   5.765   1.671  1.00  1.31           H  
ATOM   1474 2HG2 ILE A  98      -7.807   7.177   2.642  1.00  1.31           H  
ATOM   1475 3HG2 ILE A  98      -9.088   6.203   1.876  1.00  1.31           H  
ATOM   1476 1HD1 ILE A  98      -7.541   5.036  -1.835  1.00  1.31           H  
ATOM   1477 2HD1 ILE A  98      -6.344   6.200  -1.224  1.00  1.31           H  
ATOM   1478 3HD1 ILE A  98      -7.074   5.005  -0.127  1.00  1.31           H  
ATOM   1479  N   GLU A  99      -9.787   8.998   2.901  1.00  1.86           N  
ATOM   1480  CA  GLU A  99      -9.890   9.518   4.266  1.00  1.86           C  
ATOM   1481  C   GLU A  99      -9.554   8.424   5.302  1.00  1.86           C  
ATOM   1482  O   GLU A  99     -10.139   7.338   5.323  1.00  1.86           O  
ATOM   1483  CB  GLU A  99     -11.282  10.119   4.447  1.00  1.86           C  
ATOM   1484  CG  GLU A  99     -11.544  10.777   5.760  1.00  1.86           C  
ATOM   1485  CD  GLU A  99     -12.849  11.625   5.776  1.00  1.86           C  
ATOM   1486  OE1 GLU A  99     -13.364  11.948   4.726  1.00  1.86           O  
ATOM   1487  OE2 GLU A  99     -13.308  11.942   6.843  1.00  1.86           O  
ATOM   1488  H   GLU A  99     -10.515   8.358   2.581  1.00  1.86           H  
ATOM   1489  HA  GLU A  99      -9.166  10.321   4.385  1.00  1.86           H  
ATOM   1490 1HB  GLU A  99     -11.479  10.800   3.652  1.00  1.86           H  
ATOM   1491 2HB  GLU A  99     -12.014   9.322   4.351  1.00  1.86           H  
ATOM   1492 1HG  GLU A  99     -11.599  10.010   6.526  1.00  1.86           H  
ATOM   1493 2HG  GLU A  99     -10.690  11.409   5.985  1.00  1.86           H  
ATOM   1494  N   ALA A 100      -8.585   8.727   6.163  1.00  2.68           N  
ATOM   1495  CA  ALA A 100      -7.976   7.741   7.065  1.00  2.68           C  
ATOM   1496  C   ALA A 100      -8.738   7.366   8.332  1.00  2.68           C  
ATOM   1497  O   ALA A 100      -8.279   7.661   9.435  1.00  2.68           O  
ATOM   1498  CB  ALA A 100      -6.628   8.264   7.510  1.00  2.68           C  
ATOM   1499  H   ALA A 100      -8.224   9.679   6.158  1.00  2.68           H  
ATOM   1500  HA  ALA A 100      -7.831   6.827   6.490  1.00  2.68           H  
ATOM   1501 1HB  ALA A 100      -6.136   7.512   8.125  1.00  2.68           H  
ATOM   1502 2HB  ALA A 100      -6.033   8.468   6.654  1.00  2.68           H  
ATOM   1503 3HB  ALA A 100      -6.766   9.176   8.084  1.00  2.68           H  
ATOM   1504  N   ASP A 101      -9.869   6.685   8.176  1.00  3.78           N  
ATOM   1505  CA  ASP A 101     -10.650   6.204   9.333  1.00  3.78           C  
ATOM   1506  C   ASP A 101     -10.966   7.292  10.364  1.00  3.78           C  
ATOM   1507  O   ASP A 101     -10.771   7.103  11.568  1.00  3.78           O  
ATOM   1508  CB  ASP A 101      -9.932   5.046  10.038  1.00  3.78           C  
ATOM   1509  CG  ASP A 101      -9.791   3.782   9.178  1.00  3.78           C  
ATOM   1510  OD1 ASP A 101     -10.708   3.459   8.455  1.00  3.78           O  
ATOM   1511  OD2 ASP A 101      -8.766   3.155   9.257  1.00  3.78           O  
ATOM   1512  H   ASP A 101     -10.174   6.525   7.218  1.00  3.78           H  
ATOM   1513  HA  ASP A 101     -11.606   5.836   8.953  1.00  3.78           H  
ATOM   1514 1HB  ASP A 101      -8.939   5.368  10.355  1.00  3.78           H  
ATOM   1515 2HB  ASP A 101     -10.485   4.788  10.941  1.00  3.78           H  
ATOM   1516  N   GLN A 102     -11.438   8.424   9.885  1.00  5.05           N  
ATOM   1517  CA  GLN A 102     -11.772   9.583  10.701  1.00  5.05           C  
ATOM   1518  C   GLN A 102     -12.787   9.255  11.786  1.00  5.05           C  
ATOM   1519  O   GLN A 102     -13.688   8.441  11.577  1.00  5.05           O  
ATOM   1520  CB  GLN A 102     -12.392  10.625   9.805  1.00  5.05           C  
ATOM   1521  CG  GLN A 102     -13.802  10.236   9.401  1.00  5.05           C  
ATOM   1522  CD  GLN A 102     -13.805   9.186   8.303  1.00  5.05           C  
ATOM   1523  OE1 GLN A 102     -12.874   8.376   8.274  1.00  5.05           O  
ATOM   1524  NE2 GLN A 102     -14.821   9.154   7.458  1.00  5.05           N  
ATOM   1525  H   GLN A 102     -11.571   8.484   8.884  1.00  5.05           H  
ATOM   1526  HA  GLN A 102     -10.863   9.963  11.168  1.00  5.05           H  
ATOM   1527 1HB  GLN A 102     -12.441  11.556  10.353  1.00  5.05           H  
ATOM   1528 2HB  GLN A 102     -11.786  10.781   8.915  1.00  5.05           H  
ATOM   1529 1HG  GLN A 102     -14.335   9.846  10.267  1.00  5.05           H  
ATOM   1530 2HG  GLN A 102     -14.308  11.125   9.023  1.00  5.05           H  
ATOM   1531 1HE2 GLN A 102     -14.870   8.413   6.741  1.00  5.05           H  
ATOM   1532 2HE2 GLN A 102     -15.552   9.831   7.521  1.00  5.05           H  
ATOM   1533  N   THR A 103     -12.662   9.900  12.936  1.00  6.23           N  
ATOM   1534  CA  THR A 103     -13.650   9.731  13.994  1.00  6.23           C  
ATOM   1535  C   THR A 103     -15.016  10.229  13.507  1.00  6.23           C  
ATOM   1536  O   THR A 103     -15.114  11.285  12.883  1.00  6.23           O  
ATOM   1537  CB  THR A 103     -13.213  10.456  15.283  1.00  6.23           C  
ATOM   1538  OG1 THR A 103     -11.957   9.916  15.727  1.00  6.23           O  
ATOM   1539  CG2 THR A 103     -14.252  10.287  16.392  1.00  6.23           C  
ATOM   1540  H   THR A 103     -11.891  10.540  13.069  1.00  6.23           H  
ATOM   1541  HA  THR A 103     -13.741   8.669  14.218  1.00  6.23           H  
ATOM   1542  HB  THR A 103     -13.083  11.511  15.067  1.00  6.23           H  
ATOM   1543  HG1 THR A 103     -12.050   8.969  15.860  1.00  6.23           H  
ATOM   1544 1HG2 THR A 103     -13.914  10.809  17.283  1.00  6.23           H  
ATOM   1545 2HG2 THR A 103     -15.205  10.708  16.071  1.00  6.23           H  
ATOM   1546 3HG2 THR A 103     -14.381   9.232  16.616  1.00  6.23           H  
ATOM   1547  N   LYS A 104     -16.061   9.443  13.739  1.00  7.07           N  
ATOM   1548  CA  LYS A 104     -17.402   9.841  13.326  1.00  7.07           C  
ATOM   1549  C   LYS A 104     -17.986  10.922  14.240  1.00  7.07           C  
ATOM   1550  O   LYS A 104     -17.904  10.825  15.464  1.00  7.07           O  
ATOM   1551  CB  LYS A 104     -18.326   8.619  13.304  1.00  7.07           C  
ATOM   1552  CG  LYS A 104     -19.743   8.883  12.794  1.00  7.07           C  
ATOM   1553  CD  LYS A 104     -20.554   7.587  12.724  1.00  7.07           C  
ATOM   1554  CE  LYS A 104     -21.967   7.836  12.214  1.00  7.07           C  
ATOM   1555  NZ  LYS A 104     -22.762   6.577  12.146  1.00  7.07           N  
ATOM   1556  H   LYS A 104     -15.923   8.572  14.226  1.00  7.07           H  
ATOM   1557  HA  LYS A 104     -17.342  10.252  12.318  1.00  7.07           H  
ATOM   1558 1HB  LYS A 104     -17.886   7.846  12.673  1.00  7.07           H  
ATOM   1559 2HB  LYS A 104     -18.408   8.211  14.311  1.00  7.07           H  
ATOM   1560 1HG  LYS A 104     -20.250   9.577  13.465  1.00  7.07           H  
ATOM   1561 2HG  LYS A 104     -19.697   9.332  11.803  1.00  7.07           H  
ATOM   1562 1HD  LYS A 104     -20.056   6.880  12.058  1.00  7.07           H  
ATOM   1563 2HD  LYS A 104     -20.612   7.143  13.718  1.00  7.07           H  
ATOM   1564 1HE  LYS A 104     -22.469   8.535  12.881  1.00  7.07           H  
ATOM   1565 2HE  LYS A 104     -21.916   8.274  11.217  1.00  7.07           H  
ATOM   1566 1HZ  LYS A 104     -23.690   6.782  11.805  1.00  7.07           H  
ATOM   1567 2HZ  LYS A 104     -22.309   5.926  11.520  1.00  7.07           H  
ATOM   1568 3HZ  LYS A 104     -22.826   6.168  13.068  1.00  7.07           H  
ATOM   1569  N   GLY A 105     -18.567  11.971  13.654  1.00  7.36           N  
ATOM   1570  CA  GLY A 105     -19.261  13.011  14.429  1.00  7.36           C  
ATOM   1571  C   GLY A 105     -18.358  14.085  15.046  1.00  7.36           C  
ATOM   1572  O   GLY A 105     -18.525  15.277  14.788  1.00  7.36           O  
ATOM   1573  H   GLY A 105     -18.555  12.034  12.647  1.00  7.36           H  
ATOM   1574 1HA  GLY A 105     -19.996  13.494  13.785  1.00  7.36           H  
ATOM   1575 2HA  GLY A 105     -19.826  12.529  15.225  1.00  7.36           H  
ATOM   1576  N   ILE A 106     -17.419  13.643  15.864  1.00  7.07           N  
ATOM   1577  CA  ILE A 106     -16.485  14.510  16.583  1.00  7.07           C  
ATOM   1578  C   ILE A 106     -15.049  14.192  16.208  1.00  7.07           C  
ATOM   1579  O   ILE A 106     -14.801  13.239  15.484  1.00  7.07           O  
ATOM   1580  CB  ILE A 106     -16.663  14.345  18.098  1.00  7.07           C  
ATOM   1581  CG1 ILE A 106     -16.335  12.903  18.488  1.00  7.07           C  
ATOM   1582  CG2 ILE A 106     -18.088  14.704  18.498  1.00  7.07           C  
ATOM   1583  CD1 ILE A 106     -16.268  12.674  19.973  1.00  7.07           C  
ATOM   1584  H   ILE A 106     -17.385  12.633  15.995  1.00  7.07           H  
ATOM   1585  HA  ILE A 106     -16.689  15.545  16.314  1.00  7.07           H  
ATOM   1586  HB  ILE A 106     -15.968  14.997  18.620  1.00  7.07           H  
ATOM   1587 1HG1 ILE A 106     -17.094  12.241  18.062  1.00  7.07           H  
ATOM   1588 2HG1 ILE A 106     -15.372  12.639  18.059  1.00  7.07           H  
ATOM   1589 1HG2 ILE A 106     -18.204  14.590  19.574  1.00  7.07           H  
ATOM   1590 2HG2 ILE A 106     -18.292  15.738  18.217  1.00  7.07           H  
ATOM   1591 3HG2 ILE A 106     -18.789  14.045  17.988  1.00  7.07           H  
ATOM   1592 1HD1 ILE A 106     -16.027  11.629  20.166  1.00  7.07           H  
ATOM   1593 2HD1 ILE A 106     -15.496  13.312  20.403  1.00  7.07           H  
ATOM   1594 3HD1 ILE A 106     -17.231  12.913  20.422  1.00  7.07           H  
ATOM   1595  N   GLY A 107     -14.097  14.998  16.677  1.00  6.33           N  
ATOM   1596  CA  GLY A 107     -12.697  14.744  16.347  1.00  6.33           C  
ATOM   1597  C   GLY A 107     -12.296  15.499  15.088  1.00  6.33           C  
ATOM   1598  O   GLY A 107     -12.763  16.616  14.859  1.00  6.33           O  
ATOM   1599  H   GLY A 107     -14.342  15.783  17.261  1.00  6.33           H  
ATOM   1600 1HA  GLY A 107     -12.063  15.052  17.178  1.00  6.33           H  
ATOM   1601 2HA  GLY A 107     -12.540  13.676  16.202  1.00  6.33           H  
ATOM   1602  N   TYR A 108     -11.398  14.915  14.303  1.00  5.32           N  
ATOM   1603  CA  TYR A 108     -10.842  15.593  13.138  1.00  5.32           C  
ATOM   1604  C   TYR A 108     -10.593  14.620  11.995  1.00  5.32           C  
ATOM   1605  O   TYR A 108     -10.653  13.400  12.171  1.00  5.32           O  
ATOM   1606  CB  TYR A 108      -9.566  16.344  13.514  1.00  5.32           C  
ATOM   1607  CG  TYR A 108      -8.433  15.467  13.963  1.00  5.32           C  
ATOM   1608  CD1 TYR A 108      -7.471  15.044  13.057  1.00  5.32           C  
ATOM   1609  CD2 TYR A 108      -8.351  15.087  15.295  1.00  5.32           C  
ATOM   1610  CE1 TYR A 108      -6.429  14.245  13.487  1.00  5.32           C  
ATOM   1611  CE2 TYR A 108      -7.311  14.289  15.721  1.00  5.32           C  
ATOM   1612  CZ  TYR A 108      -6.351  13.868  14.822  1.00  5.32           C  
ATOM   1613  OH  TYR A 108      -5.311  13.073  15.246  1.00  5.32           O  
ATOM   1614  H   TYR A 108     -11.083  13.983  14.532  1.00  5.32           H  
ATOM   1615  HA  TYR A 108     -11.571  16.322  12.784  1.00  5.32           H  
ATOM   1616 1HB  TYR A 108      -9.224  16.927  12.658  1.00  5.32           H  
ATOM   1617 2HB  TYR A 108      -9.788  17.049  14.316  1.00  5.32           H  
ATOM   1618  HD1 TYR A 108      -7.536  15.345  12.008  1.00  5.32           H  
ATOM   1619  HD2 TYR A 108      -9.107  15.422  16.005  1.00  5.32           H  
ATOM   1620  HE1 TYR A 108      -5.671  13.914  12.784  1.00  5.32           H  
ATOM   1621  HE2 TYR A 108      -7.245  13.991  16.768  1.00  5.32           H  
ATOM   1622  HH  TYR A 108      -5.398  12.910  16.188  1.00  5.32           H  
ATOM   1623  N   VAL A 109     -10.346  15.174  10.815  1.00  4.22           N  
ATOM   1624  CA  VAL A 109     -10.183  14.371   9.618  1.00  4.22           C  
ATOM   1625  C   VAL A 109      -8.822  14.490   8.942  1.00  4.22           C  
ATOM   1626  O   VAL A 109      -8.299  15.588   8.757  1.00  4.22           O  
ATOM   1627  CB  VAL A 109     -11.260  14.767   8.607  1.00  4.22           C  
ATOM   1628  CG1 VAL A 109     -11.086  13.978   7.406  1.00  4.22           C  
ATOM   1629  CG2 VAL A 109     -12.643  14.546   9.192  1.00  4.22           C  
ATOM   1630  H   VAL A 109     -10.293  16.179  10.744  1.00  4.22           H  
ATOM   1631  HA  VAL A 109     -10.333  13.326   9.889  1.00  4.22           H  
ATOM   1632  HB  VAL A 109     -11.148  15.816   8.339  1.00  4.22           H  
ATOM   1633 1HG1 VAL A 109     -11.858  14.249   6.709  1.00  4.22           H  
ATOM   1634 2HG1 VAL A 109     -10.119  14.149   6.960  1.00  4.22           H  
ATOM   1635 3HG1 VAL A 109     -11.184  12.939   7.672  1.00  4.22           H  
ATOM   1636 1HG2 VAL A 109     -13.391  14.827   8.451  1.00  4.22           H  
ATOM   1637 2HG2 VAL A 109     -12.769  13.512   9.438  1.00  4.22           H  
ATOM   1638 3HG2 VAL A 109     -12.775  15.150  10.085  1.00  4.22           H  
ATOM   1639  N   VAL A 110      -8.263  13.339   8.574  1.00  3.20           N  
ATOM   1640  CA  VAL A 110      -6.994  13.268   7.867  1.00  3.20           C  
ATOM   1641  C   VAL A 110      -7.215  12.629   6.486  1.00  3.20           C  
ATOM   1642  O   VAL A 110      -7.891  11.602   6.373  1.00  3.20           O  
ATOM   1643  CB  VAL A 110      -5.974  12.455   8.683  1.00  3.20           C  
ATOM   1644  CG1 VAL A 110      -4.646  12.371   7.939  1.00  3.20           C  
ATOM   1645  CG2 VAL A 110      -5.796  13.099  10.042  1.00  3.20           C  
ATOM   1646  H   VAL A 110      -8.753  12.480   8.784  1.00  3.20           H  
ATOM   1647  HA  VAL A 110      -6.608  14.279   7.728  1.00  3.20           H  
ATOM   1648  HB  VAL A 110      -6.342  11.442   8.807  1.00  3.20           H  
ATOM   1649 1HG1 VAL A 110      -3.940  11.783   8.524  1.00  3.20           H  
ATOM   1650 2HG1 VAL A 110      -4.781  11.913   6.992  1.00  3.20           H  
ATOM   1651 3HG1 VAL A 110      -4.250  13.376   7.797  1.00  3.20           H  
ATOM   1652 1HG2 VAL A 110      -5.084  12.520  10.630  1.00  3.20           H  
ATOM   1653 2HG2 VAL A 110      -5.424  14.117   9.920  1.00  3.20           H  
ATOM   1654 3HG2 VAL A 110      -6.753  13.124  10.563  1.00  3.20           H  
ATOM   1655  N   TYR A 111      -6.650  13.249   5.448  1.00  2.36           N  
ATOM   1656  CA  TYR A 111      -6.805  12.797   4.058  1.00  2.36           C  
ATOM   1657  C   TYR A 111      -5.479  12.485   3.360  1.00  2.36           C  
ATOM   1658  O   TYR A 111      -4.985  13.329   2.605  1.00  2.36           O  
ATOM   1659  CB  TYR A 111      -7.499  13.848   3.200  1.00  2.36           C  
ATOM   1660  CG  TYR A 111      -8.886  14.178   3.545  1.00  2.36           C  
ATOM   1661  CD1 TYR A 111      -9.241  15.332   4.226  1.00  2.36           C  
ATOM   1662  CD2 TYR A 111      -9.823  13.316   3.140  1.00  2.36           C  
ATOM   1663  CE1 TYR A 111     -10.589  15.573   4.478  1.00  2.36           C  
ATOM   1664  CE2 TYR A 111     -11.128  13.549   3.387  1.00  2.36           C  
ATOM   1665  CZ  TYR A 111     -11.529  14.638   4.038  1.00  2.36           C  
ATOM   1666  OH  TYR A 111     -12.885  14.777   4.273  1.00  2.36           O  
ATOM   1667  H   TYR A 111      -6.105  14.081   5.630  1.00  2.36           H  
ATOM   1668  HA  TYR A 111      -7.436  11.918   4.051  1.00  2.36           H  
ATOM   1669 1HB  TYR A 111      -6.917  14.769   3.213  1.00  2.36           H  
ATOM   1670 2HB  TYR A 111      -7.510  13.479   2.179  1.00  2.36           H  
ATOM   1671  HD1 TYR A 111      -8.480  16.038   4.555  1.00  2.36           H  
ATOM   1672  HD2 TYR A 111      -9.520  12.416   2.606  1.00  2.36           H  
ATOM   1673  HE1 TYR A 111     -10.901  16.467   5.015  1.00  2.36           H  
ATOM   1674  HE2 TYR A 111     -11.876  12.844   3.053  1.00  2.36           H  
ATOM   1675  HH  TYR A 111     -13.272  13.866   4.394  1.00  2.36           H  
ATOM   1676  N   PRO A 112      -4.853  11.316   3.621  1.00  1.75           N  
ATOM   1677  CA  PRO A 112      -3.551  10.933   3.112  1.00  1.75           C  
ATOM   1678  C   PRO A 112      -3.431  10.735   1.601  1.00  1.75           C  
ATOM   1679  O   PRO A 112      -2.313  10.820   1.087  1.00  1.75           O  
ATOM   1680  CB  PRO A 112      -3.300   9.599   3.816  1.00  1.75           C  
ATOM   1681  CG  PRO A 112      -4.661   9.068   4.144  1.00  1.75           C  
ATOM   1682  CD  PRO A 112      -5.484  10.273   4.462  1.00  1.75           C  
ATOM   1683  HA  PRO A 112      -2.815  11.678   3.448  1.00  1.75           H  
ATOM   1684 1HB  PRO A 112      -2.731   8.937   3.152  1.00  1.75           H  
ATOM   1685 2HB  PRO A 112      -2.681   9.759   4.709  1.00  1.75           H  
ATOM   1686 1HG  PRO A 112      -5.082   8.529   3.294  1.00  1.75           H  
ATOM   1687 2HG  PRO A 112      -4.586   8.344   4.959  1.00  1.75           H  
ATOM   1688 1HD  PRO A 112      -6.495  10.046   4.184  1.00  1.75           H  
ATOM   1689 2HD  PRO A 112      -5.404  10.509   5.503  1.00  1.75           H  
ATOM   1690  N   TYR A 113      -4.532  10.481   0.860  1.00  1.31           N  
ATOM   1691  CA  TYR A 113      -4.279  10.266  -0.572  1.00  1.31           C  
ATOM   1692  C   TYR A 113      -5.265  11.011  -1.464  1.00  1.31           C  
ATOM   1693  O   TYR A 113      -6.479  10.938  -1.265  1.00  1.31           O  
ATOM   1694  CB  TYR A 113      -4.348   8.773  -0.927  1.00  1.31           C  
ATOM   1695  CG  TYR A 113      -3.512   7.835  -0.011  1.00  1.31           C  
ATOM   1696  CD1 TYR A 113      -4.158   7.158   1.012  1.00  1.31           C  
ATOM   1697  CD2 TYR A 113      -2.141   7.682  -0.144  1.00  1.31           C  
ATOM   1698  CE1 TYR A 113      -3.485   6.339   1.867  1.00  1.31           C  
ATOM   1699  CE2 TYR A 113      -1.454   6.847   0.747  1.00  1.31           C  
ATOM   1700  CZ  TYR A 113      -2.132   6.182   1.741  1.00  1.31           C  
ATOM   1701  OH  TYR A 113      -1.463   5.361   2.621  1.00  1.31           O  
ATOM   1702  H   TYR A 113      -5.473  10.414   1.262  1.00  1.31           H  
ATOM   1703  HA  TYR A 113      -3.288  10.642  -0.821  1.00  1.31           H  
ATOM   1704 1HB  TYR A 113      -5.371   8.448  -0.911  1.00  1.31           H  
ATOM   1705 2HB  TYR A 113      -3.996   8.636  -1.950  1.00  1.31           H  
ATOM   1706  HD1 TYR A 113      -5.205   7.270   1.148  1.00  1.31           H  
ATOM   1707  HD2 TYR A 113      -1.604   8.210  -0.931  1.00  1.31           H  
ATOM   1708  HE1 TYR A 113      -4.028   5.818   2.660  1.00  1.31           H  
ATOM   1709  HE2 TYR A 113      -0.385   6.717   0.663  1.00  1.31           H  
ATOM   1710  HH  TYR A 113      -2.093   4.986   3.249  1.00  1.31           H  
ATOM   1711  N   TRP A 114      -4.731  11.684  -2.487  1.00  1.03           N  
ATOM   1712  CA  TRP A 114      -5.531  12.412  -3.481  1.00  1.03           C  
ATOM   1713  C   TRP A 114      -5.072  12.057  -4.888  1.00  1.03           C  
ATOM   1714  O   TRP A 114      -3.874  11.867  -5.120  1.00  1.03           O  
ATOM   1715  CB  TRP A 114      -5.387  13.926  -3.260  1.00  1.03           C  
ATOM   1716  CG  TRP A 114      -5.949  14.374  -1.949  1.00  1.03           C  
ATOM   1717  CD1 TRP A 114      -5.335  14.270  -0.737  1.00  1.03           C  
ATOM   1718  CD2 TRP A 114      -7.220  15.024  -1.704  1.00  1.03           C  
ATOM   1719  NE1 TRP A 114      -6.130  14.764   0.241  1.00  1.03           N  
ATOM   1720  CE2 TRP A 114      -7.298  15.243  -0.328  1.00  1.03           C  
ATOM   1721  CE3 TRP A 114      -8.284  15.428  -2.532  1.00  1.03           C  
ATOM   1722  CZ2 TRP A 114      -8.405  15.845   0.259  1.00  1.03           C  
ATOM   1723  CZ3 TRP A 114      -9.392  16.029  -1.942  1.00  1.03           C  
ATOM   1724  CH2 TRP A 114      -9.443  16.231  -0.578  1.00  1.03           C  
ATOM   1725  H   TRP A 114      -3.724  11.701  -2.576  1.00  1.03           H  
ATOM   1726  HA  TRP A 114      -6.578  12.132  -3.374  1.00  1.03           H  
ATOM   1727 1HB  TRP A 114      -4.335  14.205  -3.305  1.00  1.03           H  
ATOM   1728 2HB  TRP A 114      -5.904  14.458  -4.061  1.00  1.03           H  
ATOM   1729  HD1 TRP A 114      -4.354  13.828  -0.566  1.00  1.03           H  
ATOM   1730  HE1 TRP A 114      -5.863  14.744   1.238  1.00  1.03           H  
ATOM   1731  HE3 TRP A 114      -8.242  15.262  -3.609  1.00  1.03           H  
ATOM   1732  HZ2 TRP A 114      -8.473  16.021   1.329  1.00  1.03           H  
ATOM   1733  HZ3 TRP A 114     -10.214  16.332  -2.588  1.00  1.03           H  
ATOM   1734  HH2 TRP A 114     -10.315  16.709  -0.144  1.00  1.03           H  
ATOM   1735  N   GLY A 115      -6.009  11.998  -5.824  1.00  0.84           N  
ATOM   1736  CA  GLY A 115      -5.661  11.736  -7.218  1.00  0.84           C  
ATOM   1737  C   GLY A 115      -5.545  12.997  -8.056  1.00  0.84           C  
ATOM   1738  O   GLY A 115      -5.619  14.119  -7.549  1.00  0.84           O  
ATOM   1739  H   GLY A 115      -6.989  12.114  -5.556  1.00  0.84           H  
ATOM   1740 1HA  GLY A 115      -4.726  11.180  -7.264  1.00  0.84           H  
ATOM   1741 2HA  GLY A 115      -6.428  11.096  -7.657  1.00  0.84           H  
ATOM   1742  N   GLN A 116      -5.376  12.793  -9.355  1.00  0.72           N  
ATOM   1743  CA  GLN A 116      -5.316  13.871 -10.333  1.00  0.72           C  
ATOM   1744  C   GLN A 116      -6.714  14.319 -10.677  1.00  0.72           C  
ATOM   1745  O   GLN A 116      -7.517  13.516 -11.136  1.00  0.72           O  
ATOM   1746  CB  GLN A 116      -4.578  13.421 -11.593  1.00  0.72           C  
ATOM   1747  CG  GLN A 116      -4.679  14.402 -12.769  1.00  0.72           C  
ATOM   1748  CD  GLN A 116      -4.040  15.747 -12.550  1.00  0.72           C  
ATOM   1749  OE1 GLN A 116      -2.846  15.878 -12.245  1.00  0.72           O  
ATOM   1750  NE2 GLN A 116      -4.863  16.787 -12.721  1.00  0.72           N  
ATOM   1751  H   GLN A 116      -5.306  11.838  -9.678  1.00  0.72           H  
ATOM   1752  HA  GLN A 116      -4.786  14.717  -9.894  1.00  0.72           H  
ATOM   1753 1HB  GLN A 116      -3.522  13.277 -11.366  1.00  0.72           H  
ATOM   1754 2HB  GLN A 116      -4.979  12.462 -11.923  1.00  0.72           H  
ATOM   1755 1HG  GLN A 116      -4.205  13.946 -13.637  1.00  0.72           H  
ATOM   1756 2HG  GLN A 116      -5.738  14.572 -12.981  1.00  0.72           H  
ATOM   1757 1HE2 GLN A 116      -4.528  17.720 -12.605  1.00  0.72           H  
ATOM   1758 2HE2 GLN A 116      -5.854  16.617 -12.977  1.00  0.72           H  
ATOM   1759  N   GLY A 117      -7.004  15.590 -10.480  1.00  0.65           N  
ATOM   1760  CA  GLY A 117      -8.357  16.048 -10.724  1.00  0.65           C  
ATOM   1761  C   GLY A 117      -8.768  15.915 -12.182  1.00  0.65           C  
ATOM   1762  O   GLY A 117      -7.943  16.083 -13.094  1.00  0.65           O  
ATOM   1763  H   GLY A 117      -6.306  16.223 -10.116  1.00  0.65           H  
ATOM   1764 1HA  GLY A 117      -9.023  15.457 -10.105  1.00  0.65           H  
ATOM   1765 2HA  GLY A 117      -8.458  17.079 -10.408  1.00  0.65           H  
ATOM   1766  N   THR A 118     -10.065  15.664 -12.378  1.00  0.61           N  
ATOM   1767  CA  THR A 118     -10.683  15.499 -13.689  1.00  0.61           C  
ATOM   1768  C   THR A 118     -11.667  16.614 -13.991  1.00  0.61           C  
ATOM   1769  O   THR A 118     -12.563  16.911 -13.202  1.00  0.61           O  
ATOM   1770  CB  THR A 118     -11.408  14.141 -13.775  1.00  0.61           C  
ATOM   1771  OG1 THR A 118     -10.459  13.084 -13.606  1.00  0.61           O  
ATOM   1772  CG2 THR A 118     -12.121  13.976 -15.085  1.00  0.61           C  
ATOM   1773  H   THR A 118     -10.639  15.561 -11.542  1.00  0.61           H  
ATOM   1774  HA  THR A 118      -9.901  15.523 -14.447  1.00  0.61           H  
ATOM   1775  HB  THR A 118     -12.142  14.078 -12.968  1.00  0.61           H  
ATOM   1776  HG1 THR A 118     -10.162  13.048 -12.678  1.00  0.61           H  
ATOM   1777 1HG2 THR A 118     -12.620  13.008 -15.104  1.00  0.61           H  
ATOM   1778 2HG2 THR A 118     -12.858  14.768 -15.195  1.00  0.61           H  
ATOM   1779 3HG2 THR A 118     -11.408  14.025 -15.905  1.00  0.61           H  
ATOM   1780  N   ARG A 119     -11.493  17.257 -15.133  1.00  0.60           N  
ATOM   1781  CA  ARG A 119     -12.377  18.360 -15.459  1.00  0.60           C  
ATOM   1782  C   ARG A 119     -13.702  17.929 -16.070  1.00  0.60           C  
ATOM   1783  O   ARG A 119     -13.741  17.156 -17.039  1.00  0.60           O  
ATOM   1784  CB  ARG A 119     -11.694  19.348 -16.382  1.00  0.60           C  
ATOM   1785  CG  ARG A 119     -12.516  20.601 -16.661  1.00  0.60           C  
ATOM   1786  CD  ARG A 119     -11.779  21.577 -17.497  1.00  0.60           C  
ATOM   1787  NE  ARG A 119     -10.588  22.081 -16.820  1.00  0.60           N  
ATOM   1788  CZ  ARG A 119     -10.583  23.073 -15.906  1.00  0.60           C  
ATOM   1789  NH1 ARG A 119     -11.709  23.661 -15.561  1.00  0.60           N  
ATOM   1790  NH2 ARG A 119      -9.444  23.456 -15.354  1.00  0.60           N  
ATOM   1791  H   ARG A 119     -10.746  16.990 -15.759  1.00  0.60           H  
ATOM   1792  HA  ARG A 119     -12.606  18.893 -14.541  1.00  0.60           H  
ATOM   1793 1HB  ARG A 119     -10.749  19.662 -15.942  1.00  0.60           H  
ATOM   1794 2HB  ARG A 119     -11.475  18.871 -17.336  1.00  0.60           H  
ATOM   1795 1HG  ARG A 119     -13.430  20.328 -17.196  1.00  0.60           H  
ATOM   1796 2HG  ARG A 119     -12.786  21.078 -15.715  1.00  0.60           H  
ATOM   1797 1HD  ARG A 119     -11.467  21.096 -18.424  1.00  0.60           H  
ATOM   1798 2HD  ARG A 119     -12.429  22.421 -17.726  1.00  0.60           H  
ATOM   1799  HE  ARG A 119      -9.701  21.657 -17.055  1.00  0.60           H  
ATOM   1800 1HH1 ARG A 119     -12.582  23.368 -15.980  1.00  0.60           H  
ATOM   1801 2HH1 ARG A 119     -11.697  24.403 -14.878  1.00  0.60           H  
ATOM   1802 1HH2 ARG A 119      -8.578  23.006 -15.618  1.00  0.60           H  
ATOM   1803 2HH2 ARG A 119      -9.438  24.198 -14.670  1.00  0.60           H  
ATOM   1804  N   VAL A 120     -14.764  18.475 -15.493  1.00  0.60           N  
ATOM   1805  CA  VAL A 120     -16.135  18.305 -15.935  1.00  0.60           C  
ATOM   1806  C   VAL A 120     -16.703  19.648 -16.321  1.00  0.60           C  
ATOM   1807  O   VAL A 120     -16.674  20.599 -15.533  1.00  0.60           O  
ATOM   1808  CB  VAL A 120     -16.983  17.737 -14.800  1.00  0.60           C  
ATOM   1809  CG1 VAL A 120     -18.456  17.644 -15.204  1.00  0.60           C  
ATOM   1810  CG2 VAL A 120     -16.441  16.381 -14.422  1.00  0.60           C  
ATOM   1811  H   VAL A 120     -14.619  19.052 -14.664  1.00  0.60           H  
ATOM   1812  HA  VAL A 120     -16.162  17.638 -16.798  1.00  0.60           H  
ATOM   1813  HB  VAL A 120     -16.915  18.400 -13.974  1.00  0.60           H  
ATOM   1814 1HG1 VAL A 120     -19.042  17.257 -14.381  1.00  0.60           H  
ATOM   1815 2HG1 VAL A 120     -18.824  18.635 -15.466  1.00  0.60           H  
ATOM   1816 3HG1 VAL A 120     -18.543  17.002 -16.042  1.00  0.60           H  
ATOM   1817 1HG2 VAL A 120     -17.013  15.973 -13.605  1.00  0.60           H  
ATOM   1818 2HG2 VAL A 120     -16.517  15.735 -15.279  1.00  0.60           H  
ATOM   1819 3HG2 VAL A 120     -15.395  16.465 -14.119  1.00  0.60           H  
ATOM   1820  N   THR A 121     -17.224  19.734 -17.528  1.00  0.64           N  
ATOM   1821  CA  THR A 121     -17.811  20.984 -17.967  1.00  0.64           C  
ATOM   1822  C   THR A 121     -19.234  20.772 -18.389  1.00  0.64           C  
ATOM   1823  O   THR A 121     -19.529  19.806 -19.090  1.00  0.64           O  
ATOM   1824  CB  THR A 121     -17.004  21.623 -19.113  1.00  0.64           C  
ATOM   1825  OG1 THR A 121     -15.668  21.898 -18.663  1.00  0.64           O  
ATOM   1826  CG2 THR A 121     -17.667  22.927 -19.565  1.00  0.64           C  
ATOM   1827  H   THR A 121     -17.217  18.916 -18.142  1.00  0.64           H  
ATOM   1828  HA  THR A 121     -17.837  21.673 -17.138  1.00  0.64           H  
ATOM   1829  HB  THR A 121     -16.959  20.933 -19.957  1.00  0.64           H  
ATOM   1830  HG1 THR A 121     -15.710  22.386 -17.834  1.00  0.64           H  
ATOM   1831 1HG2 THR A 121     -17.085  23.368 -20.370  1.00  0.64           H  
ATOM   1832 2HG2 THR A 121     -18.675  22.733 -19.922  1.00  0.64           H  
ATOM   1833 3HG2 THR A 121     -17.711  23.622 -18.726  1.00  0.64           H  
ATOM   1834  N   VAL A 122     -20.119  21.651 -17.937  1.00  0.69           N  
ATOM   1835  CA  VAL A 122     -21.499  21.545 -18.355  1.00  0.69           C  
ATOM   1836  C   VAL A 122     -21.897  22.838 -19.056  1.00  0.69           C  
ATOM   1837  O   VAL A 122     -21.753  23.928 -18.500  1.00  0.69           O  
ATOM   1838  CB  VAL A 122     -22.410  21.259 -17.164  1.00  0.69           C  
ATOM   1839  CG1 VAL A 122     -23.848  21.144 -17.642  1.00  0.69           C  
ATOM   1840  CG2 VAL A 122     -21.957  19.998 -16.473  1.00  0.69           C  
ATOM   1841  H   VAL A 122     -19.831  22.410 -17.318  1.00  0.69           H  
ATOM   1842  HA  VAL A 122     -21.591  20.724 -19.046  1.00  0.69           H  
ATOM   1843  HB  VAL A 122     -22.350  22.078 -16.460  1.00  0.69           H  
ATOM   1844 1HG1 VAL A 122     -24.502  20.945 -16.807  1.00  0.69           H  
ATOM   1845 2HG1 VAL A 122     -24.133  22.068 -18.114  1.00  0.69           H  
ATOM   1846 3HG1 VAL A 122     -23.922  20.325 -18.359  1.00  0.69           H  
ATOM   1847 1HG2 VAL A 122     -22.601  19.817 -15.627  1.00  0.69           H  
ATOM   1848 2HG2 VAL A 122     -22.014  19.172 -17.171  1.00  0.69           H  
ATOM   1849 3HG2 VAL A 122     -20.934  20.112 -16.124  1.00  0.69           H  
ATOM   1850  N   SER A 123     -22.341  22.713 -20.301  1.00  0.77           N  
ATOM   1851  CA  SER A 123     -22.676  23.891 -21.107  1.00  0.77           C  
ATOM   1852  C   SER A 123     -23.611  23.608 -22.254  1.00  0.77           C  
ATOM   1853  O   SER A 123     -23.595  22.518 -22.819  1.00  0.77           O  
ATOM   1854  CB  SER A 123     -21.438  24.524 -21.698  1.00  0.77           C  
ATOM   1855  OG  SER A 123     -21.793  25.624 -22.516  1.00  0.77           O  
ATOM   1856  H   SER A 123     -22.439  21.769 -20.680  1.00  0.77           H  
ATOM   1857  HA  SER A 123     -23.162  24.616 -20.455  1.00  0.77           H  
ATOM   1858 1HB  SER A 123     -20.774  24.855 -20.899  1.00  0.77           H  
ATOM   1859 2HB  SER A 123     -20.903  23.797 -22.289  1.00  0.77           H  
ATOM   1860  HG  SER A 123     -22.354  25.260 -23.273  1.00  0.77           H  
ATOM   1861  N   SER A 124     -24.435  24.593 -22.576  1.00  0.86           N  
ATOM   1862  CA  SER A 124     -25.307  24.496 -23.724  1.00  0.86           C  
ATOM   1863  C   SER A 124     -24.450  24.629 -24.970  1.00  0.86           C  
ATOM   1864  O   SER A 124     -24.755  24.016 -25.999  1.00  0.86           O  
ATOM   1865  OXT SER A 124     -23.263  24.911 -24.771  1.00  0.86           O  
ATOM   1866  CB  SER A 124     -26.367  25.579 -23.680  1.00  0.86           C  
ATOM   1867  OG  SER A 124     -27.148  25.555 -24.838  1.00  0.86           O  
ATOM   1868  H   SER A 124     -24.413  25.448 -22.034  1.00  0.86           H  
ATOM   1869  HA  SER A 124     -25.792  23.520 -23.728  1.00  0.86           H  
ATOM   1870 1HB  SER A 124     -27.002  25.432 -22.806  1.00  0.86           H  
ATOM   1871 2HB  SER A 124     -25.889  26.552 -23.578  1.00  0.86           H  
ATOM   1872  HG  SER A 124     -27.780  26.272 -24.746  1.00  0.86           H  
ENDMDL

REMARK ID 96485 DOMAINID 91411 MODEL 2 2021-07-17_00000175_2_11
MODEL     2
ATOM      1  N   GLY A   1       0.774   0.288   1.164  1.00  2.36           N  
ATOM      2  CA  GLY A   1       1.648   1.445   1.325  1.00  2.36           C  
ATOM      3  C   GLY A   1       0.908   2.748   1.052  1.00  2.36           C  
ATOM      4  O   GLY A   1      -0.190   2.964   1.564  1.00  2.36           O  
ATOM      5  H   GLY A   1       0.187   0.010   1.938  1.00  2.36           H  
ATOM      6 1HA  GLY A   1       2.051   1.459   2.337  1.00  2.36           H  
ATOM      7 2HA  GLY A   1       2.494   1.357   0.644  1.00  2.36           H  
ATOM      8  N   GLN A   2       1.518   3.610   0.242  1.00  1.88           N  
ATOM      9  CA  GLN A   2       0.937   4.905  -0.113  1.00  1.88           C  
ATOM     10  C   GLN A   2       0.330   4.883  -1.505  1.00  1.88           C  
ATOM     11  O   GLN A   2       0.652   4.016  -2.320  1.00  1.88           O  
ATOM     12  CB  GLN A   2       1.992   6.009  -0.021  1.00  1.88           C  
ATOM     13  CG  GLN A   2       2.588   6.189   1.368  1.00  1.88           C  
ATOM     14  CD  GLN A   2       1.556   6.676   2.384  1.00  1.88           C  
ATOM     15  OE1 GLN A   2       0.969   7.749   2.213  1.00  1.88           O  
ATOM     16  NE2 GLN A   2       1.333   5.899   3.437  1.00  1.88           N  
ATOM     17  H   GLN A   2       2.417   3.359  -0.141  1.00  1.88           H  
ATOM     18  HA  GLN A   2       0.136   5.131   0.593  1.00  1.88           H  
ATOM     19 1HB  GLN A   2       2.805   5.793  -0.713  1.00  1.88           H  
ATOM     20 2HB  GLN A   2       1.548   6.958  -0.326  1.00  1.88           H  
ATOM     21 1HG  GLN A   2       2.981   5.234   1.712  1.00  1.88           H  
ATOM     22 2HG  GLN A   2       3.390   6.925   1.315  1.00  1.88           H  
ATOM     23 1HE2 GLN A   2       0.664   6.175   4.129  1.00  1.88           H  
ATOM     24 2HE2 GLN A   2       1.827   5.039   3.542  1.00  1.88           H  
ATOM     25  N   VAL A   3      -0.542   5.846  -1.770  1.00  1.46           N  
ATOM     26  CA  VAL A   3      -1.173   5.970  -3.072  1.00  1.46           C  
ATOM     27  C   VAL A   3      -0.906   7.350  -3.669  1.00  1.46           C  
ATOM     28  O   VAL A   3      -1.037   8.369  -2.991  1.00  1.46           O  
ATOM     29  CB  VAL A   3      -2.691   5.749  -2.962  1.00  1.46           C  
ATOM     30  CG1 VAL A   3      -3.335   5.855  -4.345  1.00  1.46           C  
ATOM     31  CG2 VAL A   3      -2.960   4.423  -2.315  1.00  1.46           C  
ATOM     32  H   VAL A   3      -0.770   6.513  -1.049  1.00  1.46           H  
ATOM     33  HA  VAL A   3      -0.759   5.214  -3.733  1.00  1.46           H  
ATOM     34  HB  VAL A   3      -3.123   6.527  -2.358  1.00  1.46           H  
ATOM     35 1HG1 VAL A   3      -4.396   5.701  -4.254  1.00  1.46           H  
ATOM     36 2HG1 VAL A   3      -3.147   6.837  -4.776  1.00  1.46           H  
ATOM     37 3HG1 VAL A   3      -2.917   5.084  -4.997  1.00  1.46           H  
ATOM     38 1HG2 VAL A   3      -4.034   4.278  -2.227  1.00  1.46           H  
ATOM     39 2HG2 VAL A   3      -2.534   3.635  -2.925  1.00  1.46           H  
ATOM     40 3HG2 VAL A   3      -2.514   4.394  -1.323  1.00  1.46           H  
ATOM     41  N   GLN A   4      -0.491   7.375  -4.926  1.00  1.14           N  
ATOM     42  CA  GLN A   4      -0.232   8.620  -5.632  1.00  1.14           C  
ATOM     43  C   GLN A   4      -1.323   8.883  -6.649  1.00  1.14           C  
ATOM     44  O   GLN A   4      -1.733   7.972  -7.370  1.00  1.14           O  
ATOM     45  CB  GLN A   4       1.127   8.586  -6.336  1.00  1.14           C  
ATOM     46  CG  GLN A   4       1.488   9.877  -7.068  1.00  1.14           C  
ATOM     47  CD  GLN A   4       2.850   9.814  -7.731  1.00  1.14           C  
ATOM     48  OE1 GLN A   4       3.451   8.742  -7.852  1.00  1.14           O  
ATOM     49  NE2 GLN A   4       3.351  10.964  -8.164  1.00  1.14           N  
ATOM     50  H   GLN A   4      -0.386   6.487  -5.413  1.00  1.14           H  
ATOM     51  HA  GLN A   4      -0.236   9.440  -4.914  1.00  1.14           H  
ATOM     52 1HB  GLN A   4       1.909   8.384  -5.604  1.00  1.14           H  
ATOM     53 2HB  GLN A   4       1.140   7.773  -7.059  1.00  1.14           H  
ATOM     54 1HG  GLN A   4       0.748  10.065  -7.844  1.00  1.14           H  
ATOM     55 2HG  GLN A   4       1.490  10.699  -6.354  1.00  1.14           H  
ATOM     56 1HE2 GLN A   4       4.247  10.984  -8.609  1.00  1.14           H  
ATOM     57 2HE2 GLN A   4       2.832  11.810  -8.044  1.00  1.14           H  
ATOM     58  N   LEU A   5      -1.810  10.115  -6.694  1.00  0.91           N  
ATOM     59  CA  LEU A   5      -2.816  10.476  -7.682  1.00  0.91           C  
ATOM     60  C   LEU A   5      -2.206  11.375  -8.740  1.00  0.91           C  
ATOM     61  O   LEU A   5      -1.614  12.414  -8.430  1.00  0.91           O  
ATOM     62  CB  LEU A   5      -3.990  11.177  -7.012  1.00  0.91           C  
ATOM     63  CG  LEU A   5      -4.703  10.383  -5.961  1.00  0.91           C  
ATOM     64  CD1 LEU A   5      -5.774  11.233  -5.347  1.00  0.91           C  
ATOM     65  CD2 LEU A   5      -5.264   9.157  -6.597  1.00  0.91           C  
ATOM     66  H   LEU A   5      -1.466  10.817  -6.052  1.00  0.91           H  
ATOM     67  HA  LEU A   5      -3.179   9.573  -8.172  1.00  0.91           H  
ATOM     68 1HB  LEU A   5      -3.626  12.053  -6.530  1.00  0.91           H  
ATOM     69 2HB  LEU A   5      -4.714  11.470  -7.775  1.00  0.91           H  
ATOM     70  HG  LEU A   5      -4.005  10.100  -5.171  1.00  0.91           H  
ATOM     71 1HD1 LEU A   5      -6.281  10.683  -4.581  1.00  0.91           H  
ATOM     72 2HD1 LEU A   5      -5.328  12.106  -4.909  1.00  0.91           H  
ATOM     73 3HD1 LEU A   5      -6.481  11.537  -6.108  1.00  0.91           H  
ATOM     74 1HD2 LEU A   5      -5.771   8.580  -5.872  1.00  0.91           H  
ATOM     75 2HD2 LEU A   5      -5.956   9.435  -7.384  1.00  0.91           H  
ATOM     76 3HD2 LEU A   5      -4.454   8.581  -7.017  1.00  0.91           H  
ATOM     77  N   VAL A   6      -2.348  10.968  -9.989  1.00  0.77           N  
ATOM     78  CA  VAL A   6      -1.801  11.711 -11.106  1.00  0.77           C  
ATOM     79  C   VAL A   6      -2.924  12.188 -11.992  1.00  0.77           C  
ATOM     80  O   VAL A   6      -3.807  11.413 -12.362  1.00  0.77           O  
ATOM     81  CB  VAL A   6      -0.835  10.829 -11.905  1.00  0.77           C  
ATOM     82  CG1 VAL A   6      -0.292  11.602 -13.107  1.00  0.77           C  
ATOM     83  CG2 VAL A   6       0.300  10.364 -10.977  1.00  0.77           C  
ATOM     84  H   VAL A   6      -2.835  10.090 -10.170  1.00  0.77           H  
ATOM     85  HA  VAL A   6      -1.258  12.578 -10.729  1.00  0.77           H  
ATOM     86  HB  VAL A   6      -1.374   9.957 -12.286  1.00  0.77           H  
ATOM     87 1HG1 VAL A   6       0.385  10.965 -13.673  1.00  0.77           H  
ATOM     88 2HG1 VAL A   6      -1.115  11.911 -13.751  1.00  0.77           H  
ATOM     89 3HG1 VAL A   6       0.246  12.485 -12.759  1.00  0.77           H  
ATOM     90 1HG2 VAL A   6       0.986   9.726 -11.531  1.00  0.77           H  
ATOM     91 2HG2 VAL A   6       0.838  11.231 -10.593  1.00  0.77           H  
ATOM     92 3HG2 VAL A   6      -0.120   9.798 -10.144  1.00  0.77           H  
ATOM     93  N   GLU A   7      -2.920  13.471 -12.312  1.00  0.68           N  
ATOM     94  CA  GLU A   7      -3.994  13.996 -13.126  1.00  0.68           C  
ATOM     95  C   GLU A   7      -3.546  14.461 -14.491  1.00  0.68           C  
ATOM     96  O   GLU A   7      -2.425  14.942 -14.679  1.00  0.68           O  
ATOM     97  CB  GLU A   7      -4.720  15.110 -12.383  1.00  0.68           C  
ATOM     98  CG  GLU A   7      -5.416  14.610 -11.158  1.00  0.68           C  
ATOM     99  CD  GLU A   7      -6.113  15.634 -10.464  1.00  0.68           C  
ATOM    100  OE1 GLU A   7      -6.930  16.288 -11.056  1.00  0.68           O  
ATOM    101  OE2 GLU A   7      -5.835  15.800  -9.299  1.00  0.68           O  
ATOM    102  H   GLU A   7      -2.176  14.078 -11.994  1.00  0.68           H  
ATOM    103  HA  GLU A   7      -4.713  13.202 -13.281  1.00  0.68           H  
ATOM    104 1HB  GLU A   7      -4.013  15.890 -12.091  1.00  0.68           H  
ATOM    105 2HB  GLU A   7      -5.465  15.566 -13.040  1.00  0.68           H  
ATOM    106 1HG  GLU A   7      -6.130  13.843 -11.452  1.00  0.68           H  
ATOM    107 2HG  GLU A   7      -4.691  14.151 -10.487  1.00  0.68           H  
ATOM    108  N   SER A   8      -4.473  14.343 -15.425  1.00  0.64           N  
ATOM    109  CA  SER A   8      -4.315  14.780 -16.792  1.00  0.64           C  
ATOM    110  C   SER A   8      -5.623  15.383 -17.286  1.00  0.64           C  
ATOM    111  O   SER A   8      -6.639  15.360 -16.581  1.00  0.64           O  
ATOM    112  CB  SER A   8      -3.889  13.610 -17.654  1.00  0.64           C  
ATOM    113  OG  SER A   8      -4.898  12.645 -17.728  1.00  0.64           O  
ATOM    114  H   SER A   8      -5.337  13.871 -15.163  1.00  0.64           H  
ATOM    115  HA  SER A   8      -3.545  15.551 -16.830  1.00  0.64           H  
ATOM    116 1HB  SER A   8      -3.641  13.961 -18.653  1.00  0.64           H  
ATOM    117 2HB  SER A   8      -2.989  13.165 -17.231  1.00  0.64           H  
ATOM    118  HG  SER A   8      -5.077  12.379 -16.813  1.00  0.64           H  
ATOM    119  N   GLY A   9      -5.593  15.940 -18.488  1.00  0.62           N  
ATOM    120  CA  GLY A   9      -6.757  16.629 -19.024  1.00  0.62           C  
ATOM    121  C   GLY A   9      -6.610  18.075 -18.600  1.00  0.62           C  
ATOM    122  O   GLY A   9      -5.623  18.412 -17.939  1.00  0.62           O  
ATOM    123  H   GLY A   9      -4.741  15.910 -19.030  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      -6.781  16.550 -20.112  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      -7.678  16.203 -18.632  1.00  0.62           H  
ATOM    126  N   GLY A  10      -7.551  18.922 -18.970  1.00  0.61           N  
ATOM    127  CA  GLY A  10      -7.423  20.348 -18.674  1.00  0.61           C  
ATOM    128  C   GLY A  10      -7.080  21.112 -19.938  1.00  0.61           C  
ATOM    129  O   GLY A  10      -7.098  20.541 -21.030  1.00  0.61           O  
ATOM    130  H   GLY A  10      -8.355  18.579 -19.481  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      -8.345  20.725 -18.273  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      -6.657  20.517 -17.918  1.00  0.61           H  
ATOM    133  N   GLY A  11      -6.800  22.403 -19.801  1.00  0.61           N  
ATOM    134  CA  GLY A  11      -6.535  23.255 -20.954  1.00  0.61           C  
ATOM    135  C   GLY A  11      -7.695  24.200 -21.239  1.00  0.61           C  
ATOM    136  O   GLY A  11      -8.627  24.316 -20.437  1.00  0.61           O  
ATOM    137  H   GLY A  11      -6.773  22.803 -18.864  1.00  0.61           H  
ATOM    138 1HA  GLY A  11      -5.630  23.835 -20.770  1.00  0.61           H  
ATOM    139 2HA  GLY A  11      -6.343  22.637 -21.830  1.00  0.61           H  
ATOM    140  N   LEU A  12      -7.611  24.900 -22.368  1.00  0.61           N  
ATOM    141  CA  LEU A  12      -8.599  25.911 -22.734  1.00  0.61           C  
ATOM    142  C   LEU A  12      -9.771  25.374 -23.544  1.00  0.61           C  
ATOM    143  O   LEU A  12      -9.596  24.750 -24.593  1.00  0.61           O  
ATOM    144  CB  LEU A  12      -7.931  27.040 -23.526  1.00  0.61           C  
ATOM    145  CG  LEU A  12      -8.886  28.141 -24.057  1.00  0.61           C  
ATOM    146  CD1 LEU A  12      -9.523  28.890 -22.904  1.00  0.61           C  
ATOM    147  CD2 LEU A  12      -8.100  29.094 -24.939  1.00  0.61           C  
ATOM    148  H   LEU A  12      -6.831  24.734 -22.987  1.00  0.61           H  
ATOM    149  HA  LEU A  12      -8.997  26.335 -21.816  1.00  0.61           H  
ATOM    150 1HB  LEU A  12      -7.195  27.524 -22.887  1.00  0.61           H  
ATOM    151 2HB  LEU A  12      -7.416  26.608 -24.382  1.00  0.61           H  
ATOM    152  HG  LEU A  12      -9.686  27.679 -24.638  1.00  0.61           H  
ATOM    153 1HD1 LEU A  12     -10.195  29.640 -23.309  1.00  0.61           H  
ATOM    154 2HD1 LEU A  12     -10.086  28.206 -22.295  1.00  0.61           H  
ATOM    155 3HD1 LEU A  12      -8.755  29.366 -22.305  1.00  0.61           H  
ATOM    156 1HD2 LEU A  12      -8.771  29.864 -25.324  1.00  0.61           H  
ATOM    157 2HD2 LEU A  12      -7.306  29.561 -24.357  1.00  0.61           H  
ATOM    158 3HD2 LEU A  12      -7.665  28.542 -25.772  1.00  0.61           H  
ATOM    159  N   ALA A  13     -10.965  25.643 -23.038  1.00  0.62           N  
ATOM    160  CA  ALA A  13     -12.223  25.274 -23.658  1.00  0.62           C  
ATOM    161  C   ALA A  13     -13.031  26.535 -23.934  1.00  0.62           C  
ATOM    162  O   ALA A  13     -12.881  27.534 -23.233  1.00  0.62           O  
ATOM    163  CB  ALA A  13     -13.002  24.337 -22.752  1.00  0.62           C  
ATOM    164  H   ALA A  13     -10.997  26.138 -22.148  1.00  0.62           H  
ATOM    165  HA  ALA A  13     -12.016  24.781 -24.609  1.00  0.62           H  
ATOM    166 1HB  ALA A  13     -13.947  24.070 -23.229  1.00  0.62           H  
ATOM    167 2HB  ALA A  13     -12.421  23.434 -22.564  1.00  0.62           H  
ATOM    168 3HB  ALA A  13     -13.198  24.843 -21.812  1.00  0.62           H  
ATOM    169  N   LYS A  14     -13.876  26.507 -24.949  1.00  0.62           N  
ATOM    170  CA  LYS A  14     -14.754  27.643 -25.182  1.00  0.62           C  
ATOM    171  C   LYS A  14     -16.037  27.439 -24.367  1.00  0.62           C  
ATOM    172  O   LYS A  14     -16.411  26.284 -24.137  1.00  0.62           O  
ATOM    173  CB  LYS A  14     -15.068  27.778 -26.666  1.00  0.62           C  
ATOM    174  CG  LYS A  14     -13.856  28.111 -27.524  1.00  0.62           C  
ATOM    175  CD  LYS A  14     -14.245  28.291 -28.986  1.00  0.62           C  
ATOM    176  CE  LYS A  14     -13.032  28.616 -29.849  1.00  0.62           C  
ATOM    177  NZ  LYS A  14     -13.396  28.765 -31.287  1.00  0.62           N  
ATOM    178  H   LYS A  14     -13.938  25.689 -25.539  1.00  0.62           H  
ATOM    179  HA  LYS A  14     -14.228  28.536 -24.868  1.00  0.62           H  
ATOM    180 1HB  LYS A  14     -15.497  26.846 -27.034  1.00  0.62           H  
ATOM    181 2HB  LYS A  14     -15.812  28.559 -26.819  1.00  0.62           H  
ATOM    182 1HG  LYS A  14     -13.394  29.032 -27.157  1.00  0.62           H  
ATOM    183 2HG  LYS A  14     -13.124  27.309 -27.444  1.00  0.62           H  
ATOM    184 1HD  LYS A  14     -14.716  27.380 -29.356  1.00  0.62           H  
ATOM    185 2HD  LYS A  14     -14.961  29.111 -29.066  1.00  0.62           H  
ATOM    186 1HE  LYS A  14     -12.587  29.548 -29.498  1.00  0.62           H  
ATOM    187 2HE  LYS A  14     -12.299  27.815 -29.751  1.00  0.62           H  
ATOM    188 1HZ  LYS A  14     -12.568  28.981 -31.825  1.00  0.62           H  
ATOM    189 2HZ  LYS A  14     -13.801  27.903 -31.624  1.00  0.62           H  
ATOM    190 3HZ  LYS A  14     -14.067  29.514 -31.387  1.00  0.62           H  
ATOM    191  N   PRO A  15     -16.735  28.499 -23.925  1.00  0.62           N  
ATOM    192  CA  PRO A  15     -18.006  28.411 -23.252  1.00  0.62           C  
ATOM    193  C   PRO A  15     -18.965  27.630 -24.126  1.00  0.62           C  
ATOM    194  O   PRO A  15     -18.990  27.803 -25.346  1.00  0.62           O  
ATOM    195  CB  PRO A  15     -18.425  29.877 -23.125  1.00  0.62           C  
ATOM    196  CG  PRO A  15     -17.127  30.632 -23.111  1.00  0.62           C  
ATOM    197  CD  PRO A  15     -16.231  29.856 -24.057  1.00  0.62           C  
ATOM    198  HA  PRO A  15     -17.868  27.933 -22.277  1.00  0.62           H  
ATOM    199 1HB  PRO A  15     -19.080  30.153 -23.963  1.00  0.62           H  
ATOM    200 2HB  PRO A  15     -19.010  30.011 -22.201  1.00  0.62           H  
ATOM    201 1HG  PRO A  15     -17.288  31.667 -23.453  1.00  0.62           H  
ATOM    202 2HG  PRO A  15     -16.731  30.701 -22.094  1.00  0.62           H  
ATOM    203 1HD  PRO A  15     -16.338  30.201 -25.079  1.00  0.62           H  
ATOM    204 2HD  PRO A  15     -15.230  29.934 -23.679  1.00  0.62           H  
ATOM    205  N   GLY A  16     -19.740  26.762 -23.503  1.00  0.61           N  
ATOM    206  CA  GLY A  16     -20.708  25.917 -24.183  1.00  0.61           C  
ATOM    207  C   GLY A  16     -20.087  24.594 -24.633  1.00  0.61           C  
ATOM    208  O   GLY A  16     -20.798  23.679 -25.055  1.00  0.61           O  
ATOM    209  H   GLY A  16     -19.662  26.689 -22.495  1.00  0.61           H  
ATOM    210 1HA  GLY A  16     -21.544  25.719 -23.510  1.00  0.61           H  
ATOM    211 2HA  GLY A  16     -21.110  26.446 -25.045  1.00  0.61           H  
ATOM    212  N   GLY A  17     -18.761  24.483 -24.527  1.00  0.61           N  
ATOM    213  CA  GLY A  17     -18.054  23.283 -24.935  1.00  0.61           C  
ATOM    214  C   GLY A  17     -17.910  22.313 -23.780  1.00  0.61           C  
ATOM    215  O   GLY A  17     -18.652  22.388 -22.788  1.00  0.61           O  
ATOM    216  H   GLY A  17     -18.198  25.267 -24.195  1.00  0.61           H  
ATOM    217 1HA  GLY A  17     -18.581  22.805 -25.760  1.00  0.61           H  
ATOM    218 2HA  GLY A  17     -17.065  23.562 -25.301  1.00  0.61           H  
ATOM    219  N   SER A  18     -16.930  21.418 -23.888  1.00  0.60           N  
ATOM    220  CA  SER A  18     -16.735  20.417 -22.854  1.00  0.60           C  
ATOM    221  C   SER A  18     -15.265  20.113 -22.613  1.00  0.60           C  
ATOM    222  O   SER A  18     -14.413  20.349 -23.474  1.00  0.60           O  
ATOM    223  CB  SER A  18     -17.458  19.139 -23.240  1.00  0.60           C  
ATOM    224  OG  SER A  18     -16.913  18.589 -24.408  1.00  0.60           O  
ATOM    225  H   SER A  18     -16.339  21.416 -24.706  1.00  0.60           H  
ATOM    226  HA  SER A  18     -17.156  20.803 -21.931  1.00  0.60           H  
ATOM    227 1HB  SER A  18     -17.378  18.416 -22.427  1.00  0.60           H  
ATOM    228 2HB  SER A  18     -18.514  19.350 -23.388  1.00  0.60           H  
ATOM    229  HG  SER A  18     -16.000  18.380 -24.197  1.00  0.60           H  
ATOM    230  N   LEU A  19     -14.988  19.601 -21.416  1.00  0.59           N  
ATOM    231  CA  LEU A  19     -13.637  19.217 -21.006  1.00  0.59           C  
ATOM    232  C   LEU A  19     -13.645  17.973 -20.113  1.00  0.59           C  
ATOM    233  O   LEU A  19     -14.432  17.889 -19.166  1.00  0.59           O  
ATOM    234  CB  LEU A  19     -12.978  20.428 -20.312  1.00  0.59           C  
ATOM    235  CG  LEU A  19     -11.473  20.391 -19.966  1.00  0.59           C  
ATOM    236  CD1 LEU A  19     -11.256  19.602 -18.731  1.00  0.59           C  
ATOM    237  CD2 LEU A  19     -10.694  19.816 -21.121  1.00  0.59           C  
ATOM    238  H   LEU A  19     -15.779  19.471 -20.783  1.00  0.59           H  
ATOM    239  HA  LEU A  19     -13.063  18.984 -21.902  1.00  0.59           H  
ATOM    240 1HB  LEU A  19     -13.106  21.287 -20.966  1.00  0.59           H  
ATOM    241 2HB  LEU A  19     -13.514  20.625 -19.403  1.00  0.59           H  
ATOM    242  HG  LEU A  19     -11.121  21.399 -19.787  1.00  0.59           H  
ATOM    243 1HD1 LEU A  19     -10.225  19.599 -18.512  1.00  0.59           H  
ATOM    244 2HD1 LEU A  19     -11.792  20.052 -17.920  1.00  0.59           H  
ATOM    245 3HD1 LEU A  19     -11.584  18.604 -18.851  1.00  0.59           H  
ATOM    246 1HD2 LEU A  19      -9.638  19.812 -20.882  1.00  0.59           H  
ATOM    247 2HD2 LEU A  19     -11.014  18.808 -21.323  1.00  0.59           H  
ATOM    248 3HD2 LEU A  19     -10.858  20.431 -22.007  1.00  0.59           H  
ATOM    249  N   ARG A  20     -12.789  16.993 -20.425  1.00  0.59           N  
ATOM    250  CA  ARG A  20     -12.689  15.805 -19.580  1.00  0.59           C  
ATOM    251  C   ARG A  20     -11.374  15.787 -18.798  1.00  0.59           C  
ATOM    252  O   ARG A  20     -10.298  16.023 -19.357  1.00  0.59           O  
ATOM    253  CB  ARG A  20     -12.783  14.520 -20.395  1.00  0.59           C  
ATOM    254  CG  ARG A  20     -12.733  13.231 -19.552  1.00  0.59           C  
ATOM    255  CD  ARG A  20     -12.829  11.984 -20.373  1.00  0.59           C  
ATOM    256  NE  ARG A  20     -14.132  11.796 -21.018  1.00  0.59           N  
ATOM    257  CZ  ARG A  20     -14.417  10.785 -21.868  1.00  0.59           C  
ATOM    258  NH1 ARG A  20     -13.508   9.878 -22.158  1.00  0.59           N  
ATOM    259  NH2 ARG A  20     -15.619  10.720 -22.403  1.00  0.59           N  
ATOM    260  H   ARG A  20     -12.187  17.087 -21.230  1.00  0.59           H  
ATOM    261  HA  ARG A  20     -13.502  15.814 -18.865  1.00  0.59           H  
ATOM    262 1HB  ARG A  20     -13.722  14.509 -20.950  1.00  0.59           H  
ATOM    263 2HB  ARG A  20     -11.969  14.480 -21.115  1.00  0.59           H  
ATOM    264 1HG  ARG A  20     -11.792  13.187 -19.005  1.00  0.59           H  
ATOM    265 2HG  ARG A  20     -13.559  13.239 -18.836  1.00  0.59           H  
ATOM    266 1HD  ARG A  20     -12.069  12.013 -21.151  1.00  0.59           H  
ATOM    267 2HD  ARG A  20     -12.649  11.126 -19.728  1.00  0.59           H  
ATOM    268  HE  ARG A  20     -14.895  12.466 -20.842  1.00  0.59           H  
ATOM    269 1HH1 ARG A  20     -12.589   9.936 -21.744  1.00  0.59           H  
ATOM    270 2HH1 ARG A  20     -13.730   9.128 -22.794  1.00  0.59           H  
ATOM    271 1HH2 ARG A  20     -16.297  11.452 -22.156  1.00  0.59           H  
ATOM    272 2HH2 ARG A  20     -15.860   9.980 -23.040  1.00  0.59           H  
ATOM    273  N   LEU A  21     -11.483  15.498 -17.505  1.00  0.60           N  
ATOM    274  CA  LEU A  21     -10.350  15.363 -16.601  1.00  0.60           C  
ATOM    275  C   LEU A  21     -10.161  13.890 -16.269  1.00  0.60           C  
ATOM    276  O   LEU A  21     -11.140  13.141 -16.164  1.00  0.60           O  
ATOM    277  CB  LEU A  21     -10.600  16.135 -15.311  1.00  0.60           C  
ATOM    278  CG  LEU A  21     -10.899  17.583 -15.478  1.00  0.60           C  
ATOM    279  CD1 LEU A  21     -11.179  18.191 -14.149  1.00  0.60           C  
ATOM    280  CD2 LEU A  21      -9.742  18.206 -16.095  1.00  0.60           C  
ATOM    281  H   LEU A  21     -12.412  15.358 -17.126  1.00  0.60           H  
ATOM    282  HA  LEU A  21      -9.450  15.736 -17.085  1.00  0.60           H  
ATOM    283 1HB  LEU A  21     -11.422  15.677 -14.791  1.00  0.60           H  
ATOM    284 2HB  LEU A  21      -9.710  16.051 -14.687  1.00  0.60           H  
ATOM    285  HG  LEU A  21     -11.782  17.714 -16.107  1.00  0.60           H  
ATOM    286 1HD1 LEU A  21     -11.391  19.249 -14.280  1.00  0.60           H  
ATOM    287 2HD1 LEU A  21     -12.022  17.706 -13.686  1.00  0.60           H  
ATOM    288 3HD1 LEU A  21     -10.306  18.062 -13.519  1.00  0.60           H  
ATOM    289 1HD2 LEU A  21      -9.907  19.258 -16.214  1.00  0.60           H  
ATOM    290 2HD2 LEU A  21      -8.924  18.042 -15.453  1.00  0.60           H  
ATOM    291 3HD2 LEU A  21      -9.545  17.746 -17.062  1.00  0.60           H  
ATOM    292  N   SER A  22      -8.920  13.484 -16.029  1.00  0.63           N  
ATOM    293  CA  SER A  22      -8.663  12.094 -15.655  1.00  0.63           C  
ATOM    294  C   SER A  22      -7.640  11.925 -14.549  1.00  0.63           C  
ATOM    295  O   SER A  22      -6.507  12.401 -14.635  1.00  0.63           O  
ATOM    296  CB  SER A  22      -8.201  11.316 -16.859  1.00  0.63           C  
ATOM    297  OG  SER A  22      -7.862  10.005 -16.508  1.00  0.63           O  
ATOM    298  H   SER A  22      -8.145  14.141 -16.140  1.00  0.63           H  
ATOM    299  HA  SER A  22      -9.597  11.657 -15.302  1.00  0.63           H  
ATOM    300 1HB  SER A  22      -8.991  11.308 -17.600  1.00  0.63           H  
ATOM    301 2HB  SER A  22      -7.345  11.810 -17.309  1.00  0.63           H  
ATOM    302  HG  SER A  22      -8.522   9.724 -15.861  1.00  0.63           H  
ATOM    303  N   CYS A  23      -8.084  11.257 -13.491  1.00  0.68           N  
ATOM    304  CA  CYS A  23      -7.299  10.971 -12.299  1.00  0.68           C  
ATOM    305  C   CYS A  23      -6.906   9.505 -12.235  1.00  0.68           C  
ATOM    306  O   CYS A  23      -7.771   8.628 -12.207  1.00  0.68           O  
ATOM    307  CB  CYS A  23      -8.101  11.333 -11.062  1.00  0.68           C  
ATOM    308  SG  CYS A  23      -7.286  11.005  -9.502  1.00  0.68           S  
ATOM    309  H   CYS A  23      -9.034  10.910 -13.518  1.00  0.68           H  
ATOM    310  HA  CYS A  23      -6.392  11.574 -12.323  1.00  0.68           H  
ATOM    311 1HB  CYS A  23      -8.330  12.387 -11.099  1.00  0.68           H  
ATOM    312 2HB  CYS A  23      -9.048  10.793 -11.071  1.00  0.68           H  
ATOM    313  N   VAL A  24      -5.615   9.230 -12.199  1.00  0.77           N  
ATOM    314  CA  VAL A  24      -5.171   7.850 -12.169  1.00  0.77           C  
ATOM    315  C   VAL A  24      -4.441   7.575 -10.872  1.00  0.77           C  
ATOM    316  O   VAL A  24      -3.573   8.348 -10.454  1.00  0.77           O  
ATOM    317  CB  VAL A  24      -4.255   7.557 -13.362  1.00  0.77           C  
ATOM    318  CG1 VAL A  24      -3.803   6.095 -13.308  1.00  0.77           C  
ATOM    319  CG2 VAL A  24      -4.998   7.880 -14.661  1.00  0.77           C  
ATOM    320  H   VAL A  24      -4.935   9.987 -12.220  1.00  0.77           H  
ATOM    321  HA  VAL A  24      -6.034   7.188 -12.225  1.00  0.77           H  
ATOM    322  HB  VAL A  24      -3.361   8.181 -13.294  1.00  0.77           H  
ATOM    323 1HG1 VAL A  24      -3.144   5.884 -14.146  1.00  0.77           H  
ATOM    324 2HG1 VAL A  24      -3.269   5.904 -12.377  1.00  0.77           H  
ATOM    325 3HG1 VAL A  24      -4.682   5.438 -13.361  1.00  0.77           H  
ATOM    326 1HG2 VAL A  24      -4.347   7.681 -15.509  1.00  0.77           H  
ATOM    327 2HG2 VAL A  24      -5.882   7.264 -14.733  1.00  0.77           H  
ATOM    328 3HG2 VAL A  24      -5.288   8.933 -14.671  1.00  0.77           H  
ATOM    329  N   ALA A  25      -4.837   6.509 -10.190  1.00  0.92           N  
ATOM    330  CA  ALA A  25      -4.191   6.179  -8.936  1.00  0.92           C  
ATOM    331  C   ALA A  25      -3.094   5.143  -9.138  1.00  0.92           C  
ATOM    332  O   ALA A  25      -3.268   4.173  -9.878  1.00  0.92           O  
ATOM    333  CB  ALA A  25      -5.223   5.671  -7.944  1.00  0.92           C  
ATOM    334  H   ALA A  25      -5.571   5.905 -10.565  1.00  0.92           H  
ATOM    335  HA  ALA A  25      -3.726   7.075  -8.543  1.00  0.92           H  
ATOM    336 1HB  ALA A  25      -4.735   5.444  -6.998  1.00  0.92           H  
ATOM    337 2HB  ALA A  25      -5.987   6.431  -7.789  1.00  0.92           H  
ATOM    338 3HB  ALA A  25      -5.685   4.768  -8.343  1.00  0.92           H  
ATOM    339  N   THR A  26      -1.983   5.338  -8.435  1.00  1.18           N  
ATOM    340  CA  THR A  26      -0.883   4.386  -8.423  1.00  1.18           C  
ATOM    341  C   THR A  26      -0.635   3.952  -6.990  1.00  1.18           C  
ATOM    342  O   THR A  26      -0.483   4.780  -6.094  1.00  1.18           O  
ATOM    343  CB  THR A  26       0.392   4.983  -9.043  1.00  1.18           C  
ATOM    344  OG1 THR A  26       0.134   5.336 -10.408  1.00  1.18           O  
ATOM    345  CG2 THR A  26       1.535   3.983  -8.985  1.00  1.18           C  
ATOM    346  H   THR A  26      -1.898   6.196  -7.896  1.00  1.18           H  
ATOM    347  HA  THR A  26      -1.166   3.506  -8.999  1.00  1.18           H  
ATOM    348  HB  THR A  26       0.674   5.880  -8.495  1.00  1.18           H  
ATOM    349  HG1 THR A  26      -0.311   4.606 -10.847  1.00  1.18           H  
ATOM    350 1HG2 THR A  26       2.425   4.426  -9.430  1.00  1.18           H  
ATOM    351 2HG2 THR A  26       1.742   3.723  -7.948  1.00  1.18           H  
ATOM    352 3HG2 THR A  26       1.261   3.085  -9.537  1.00  1.18           H  
ATOM    353  N   GLY A  27      -0.582   2.650  -6.769  1.00  1.55           N  
ATOM    354  CA  GLY A  27      -0.460   2.129  -5.414  1.00  1.55           C  
ATOM    355  C   GLY A  27      -1.777   1.443  -5.106  1.00  1.55           C  
ATOM    356  O   GLY A  27      -2.577   1.227  -6.018  1.00  1.55           O  
ATOM    357  H   GLY A  27      -0.673   2.010  -7.546  1.00  1.55           H  
ATOM    358 1HA  GLY A  27       0.365   1.419  -5.350  1.00  1.55           H  
ATOM    359 2HA  GLY A  27      -0.273   2.931  -4.700  1.00  1.55           H  
ATOM    360  N   THR A  28      -2.003   1.044  -3.866  1.00  2.05           N  
ATOM    361  CA  THR A  28      -3.222   0.292  -3.603  1.00  2.05           C  
ATOM    362  C   THR A  28      -4.475   1.094  -3.961  1.00  2.05           C  
ATOM    363  O   THR A  28      -4.688   2.190  -3.449  1.00  2.05           O  
ATOM    364  CB  THR A  28      -3.297  -0.109  -2.120  1.00  2.05           C  
ATOM    365  OG1 THR A  28      -2.134  -0.870  -1.772  1.00  2.05           O  
ATOM    366  CG2 THR A  28      -4.529  -0.953  -1.872  1.00  2.05           C  
ATOM    367  H   THR A  28      -1.344   1.251  -3.126  1.00  2.05           H  
ATOM    368  HA  THR A  28      -3.210  -0.612  -4.213  1.00  2.05           H  
ATOM    369  HB  THR A  28      -3.339   0.791  -1.504  1.00  2.05           H  
ATOM    370  HG1 THR A  28      -2.143  -1.060  -0.827  1.00  2.05           H  
ATOM    371 1HG2 THR A  28      -4.577  -1.237  -0.822  1.00  2.05           H  
ATOM    372 2HG2 THR A  28      -5.424  -0.395  -2.137  1.00  2.05           H  
ATOM    373 3HG2 THR A  28      -4.462  -1.835  -2.481  1.00  2.05           H  
ATOM    374  N   PHE A  29      -5.330   0.514  -4.797  1.00  2.58           N  
ATOM    375  CA  PHE A  29      -6.583   1.154  -5.174  1.00  2.58           C  
ATOM    376  C   PHE A  29      -7.700   0.192  -4.814  1.00  2.58           C  
ATOM    377  O   PHE A  29      -8.591   0.527  -4.036  1.00  2.58           O  
ATOM    378  CB  PHE A  29      -6.601   1.478  -6.674  1.00  2.58           C  
ATOM    379  CG  PHE A  29      -7.809   2.273  -7.161  1.00  2.58           C  
ATOM    380  CD1 PHE A  29      -7.976   3.602  -6.774  1.00  2.58           C  
ATOM    381  CD2 PHE A  29      -8.759   1.711  -8.007  1.00  2.58           C  
ATOM    382  CE1 PHE A  29      -9.053   4.348  -7.225  1.00  2.58           C  
ATOM    383  CE2 PHE A  29      -9.839   2.458  -8.457  1.00  2.58           C  
ATOM    384  CZ  PHE A  29      -9.981   3.779  -8.068  1.00  2.58           C  
ATOM    385  H   PHE A  29      -5.078  -0.379  -5.187  1.00  2.58           H  
ATOM    386  HA  PHE A  29      -6.710   2.075  -4.604  1.00  2.58           H  
ATOM    387 1HB  PHE A  29      -5.702   2.050  -6.923  1.00  2.58           H  
ATOM    388 2HB  PHE A  29      -6.555   0.557  -7.250  1.00  2.58           H  
ATOM    389  HD1 PHE A  29      -7.238   4.057  -6.110  1.00  2.58           H  
ATOM    390  HD2 PHE A  29      -8.644   0.672  -8.325  1.00  2.58           H  
ATOM    391  HE1 PHE A  29      -9.162   5.385  -6.914  1.00  2.58           H  
ATOM    392  HE2 PHE A  29     -10.575   2.003  -9.128  1.00  2.58           H  
ATOM    393  HZ  PHE A  29     -10.826   4.367  -8.425  1.00  2.58           H  
ATOM    394  N   ARG A  30      -7.625  -1.011  -5.407  1.00  2.92           N  
ATOM    395  CA  ARG A  30      -8.483  -2.180  -5.153  1.00  2.92           C  
ATOM    396  C   ARG A  30      -9.974  -1.929  -4.979  1.00  2.92           C  
ATOM    397  O   ARG A  30     -10.612  -2.632  -4.197  1.00  2.92           O  
ATOM    398  CB  ARG A  30      -8.005  -2.894  -3.900  1.00  2.92           C  
ATOM    399  CG  ARG A  30      -6.607  -3.456  -3.953  1.00  2.92           C  
ATOM    400  CD  ARG A  30      -6.276  -4.167  -2.680  1.00  2.92           C  
ATOM    401  NE  ARG A  30      -4.927  -4.711  -2.684  1.00  2.92           N  
ATOM    402  CZ  ARG A  30      -4.332  -5.281  -1.617  1.00  2.92           C  
ATOM    403  NH1 ARG A  30      -4.973  -5.366  -0.472  1.00  2.92           N  
ATOM    404  NH2 ARG A  30      -3.104  -5.757  -1.722  1.00  2.92           N  
ATOM    405  H   ARG A  30      -6.876  -1.142  -6.068  1.00  2.92           H  
ATOM    406  HA  ARG A  30      -8.361  -2.857  -5.998  1.00  2.92           H  
ATOM    407 1HB  ARG A  30      -8.030  -2.204  -3.062  1.00  2.92           H  
ATOM    408 2HB  ARG A  30      -8.685  -3.713  -3.666  1.00  2.92           H  
ATOM    409 1HG  ARG A  30      -6.536  -4.170  -4.773  1.00  2.92           H  
ATOM    410 2HG  ARG A  30      -5.897  -2.652  -4.113  1.00  2.92           H  
ATOM    411 1HD  ARG A  30      -6.364  -3.473  -1.843  1.00  2.92           H  
ATOM    412 2HD  ARG A  30      -6.973  -4.991  -2.538  1.00  2.92           H  
ATOM    413  HE  ARG A  30      -4.403  -4.668  -3.547  1.00  2.92           H  
ATOM    414 1HH1 ARG A  30      -5.913  -5.002  -0.390  1.00  2.92           H  
ATOM    415 2HH1 ARG A  30      -4.527  -5.793   0.327  1.00  2.92           H  
ATOM    416 1HH2 ARG A  30      -2.610  -5.691  -2.602  1.00  2.92           H  
ATOM    417 2HH2 ARG A  30      -2.658  -6.186  -0.924  1.00  2.92           H  
ATOM    418  N   SER A  31     -10.532  -0.933  -5.666  1.00  2.91           N  
ATOM    419  CA  SER A  31     -11.944  -0.564  -5.492  1.00  2.91           C  
ATOM    420  C   SER A  31     -12.259  -0.417  -3.984  1.00  2.91           C  
ATOM    421  O   SER A  31     -13.368  -0.721  -3.542  1.00  2.91           O  
ATOM    422  CB  SER A  31     -12.833  -1.656  -6.068  1.00  2.91           C  
ATOM    423  OG  SER A  31     -12.531  -1.915  -7.414  1.00  2.91           O  
ATOM    424  H   SER A  31      -9.960  -0.402  -6.307  1.00  2.91           H  
ATOM    425  HA  SER A  31     -12.130   0.385  -5.997  1.00  2.91           H  
ATOM    426 1HB  SER A  31     -12.717  -2.568  -5.489  1.00  2.91           H  
ATOM    427 2HB  SER A  31     -13.876  -1.356  -5.984  1.00  2.91           H  
ATOM    428  HG  SER A  31     -13.103  -1.331  -7.961  1.00  2.91           H  
ATOM    429  N   MET A  32     -11.270   0.058  -3.217  1.00  2.55           N  
ATOM    430  CA  MET A  32     -11.301   0.130  -1.763  1.00  2.55           C  
ATOM    431  C   MET A  32     -11.827   1.425  -1.168  1.00  2.55           C  
ATOM    432  O   MET A  32     -12.530   1.396  -0.161  1.00  2.55           O  
ATOM    433  CB  MET A  32      -9.876  -0.137  -1.295  1.00  2.55           C  
ATOM    434  CG  MET A  32      -9.599  -0.179   0.167  1.00  2.55           C  
ATOM    435  SD  MET A  32      -7.828  -0.494   0.443  1.00  2.55           S  
ATOM    436  CE  MET A  32      -7.107   1.029  -0.191  1.00  2.55           C  
ATOM    437  H   MET A  32     -10.391   0.295  -3.670  1.00  2.55           H  
ATOM    438  HA  MET A  32     -11.943  -0.675  -1.409  1.00  2.55           H  
ATOM    439 1HB  MET A  32      -9.542  -1.075  -1.718  1.00  2.55           H  
ATOM    440 2HB  MET A  32      -9.230   0.641  -1.691  1.00  2.55           H  
ATOM    441 1HG  MET A  32      -9.872   0.761   0.641  1.00  2.55           H  
ATOM    442 2HG  MET A  32     -10.174  -0.979   0.628  1.00  2.55           H  
ATOM    443 1HE  MET A  32      -6.025   0.991  -0.094  1.00  2.55           H  
ATOM    444 2HE  MET A  32      -7.377   1.152  -1.246  1.00  2.55           H  
ATOM    445 3HE  MET A  32      -7.486   1.871   0.381  1.00  2.55           H  
ATOM    446  N   GLU A  33     -11.488   2.557  -1.774  1.00  2.01           N  
ATOM    447  CA  GLU A  33     -11.857   3.851  -1.209  1.00  2.01           C  
ATOM    448  C   GLU A  33     -12.624   4.716  -2.215  1.00  2.01           C  
ATOM    449  O   GLU A  33     -12.517   4.538  -3.437  1.00  2.01           O  
ATOM    450  CB  GLU A  33     -10.615   4.604  -0.740  1.00  2.01           C  
ATOM    451  CG  GLU A  33      -9.724   3.913   0.341  1.00  2.01           C  
ATOM    452  CD  GLU A  33     -10.304   3.784   1.787  1.00  2.01           C  
ATOM    453  OE1 GLU A  33     -11.293   4.404   2.104  1.00  2.01           O  
ATOM    454  OE2 GLU A  33      -9.703   3.082   2.568  1.00  2.01           O  
ATOM    455  H   GLU A  33     -10.938   2.517  -2.617  1.00  2.01           H  
ATOM    456  HA  GLU A  33     -12.508   3.688  -0.351  1.00  2.01           H  
ATOM    457 1HB  GLU A  33      -9.978   4.783  -1.603  1.00  2.01           H  
ATOM    458 2HB  GLU A  33     -10.914   5.572  -0.353  1.00  2.01           H  
ATOM    459 1HG  GLU A  33      -9.500   2.928  -0.025  1.00  2.01           H  
ATOM    460 2HG  GLU A  33      -8.784   4.459   0.394  1.00  2.01           H  
ATOM    461  N   ASP A  34     -13.423   5.633  -1.683  1.00  1.51           N  
ATOM    462  CA  ASP A  34     -14.191   6.578  -2.489  1.00  1.51           C  
ATOM    463  C   ASP A  34     -13.262   7.699  -3.027  1.00  1.51           C  
ATOM    464  O   ASP A  34     -12.259   8.034  -2.390  1.00  1.51           O  
ATOM    465  CB  ASP A  34     -15.354   7.101  -1.637  1.00  1.51           C  
ATOM    466  CG  ASP A  34     -16.435   5.951  -1.286  1.00  1.51           C  
ATOM    467  OD1 ASP A  34     -16.408   4.892  -1.920  1.00  1.51           O  
ATOM    468  OD2 ASP A  34     -17.232   6.147  -0.393  1.00  1.51           O  
ATOM    469  H   ASP A  34     -13.459   5.710  -0.672  1.00  1.51           H  
ATOM    470  HA  ASP A  34     -14.612   6.050  -3.345  1.00  1.51           H  
ATOM    471 1HB  ASP A  34     -14.975   7.486  -0.704  1.00  1.51           H  
ATOM    472 2HB  ASP A  34     -15.854   7.924  -2.158  1.00  1.51           H  
ATOM    473  N   VAL A  35     -13.594   8.255  -4.203  1.00  1.14           N  
ATOM    474  CA  VAL A  35     -12.792   9.309  -4.859  1.00  1.14           C  
ATOM    475  C   VAL A  35     -13.569  10.557  -5.218  1.00  1.14           C  
ATOM    476  O   VAL A  35     -14.671  10.480  -5.752  1.00  1.14           O  
ATOM    477  CB  VAL A  35     -12.142   8.775  -6.149  1.00  1.14           C  
ATOM    478  CG1 VAL A  35     -11.389   9.899  -6.918  1.00  1.14           C  
ATOM    479  CG2 VAL A  35     -11.135   7.710  -5.788  1.00  1.14           C  
ATOM    480  H   VAL A  35     -14.455   7.953  -4.655  1.00  1.14           H  
ATOM    481  HA  VAL A  35     -12.000   9.590  -4.171  1.00  1.14           H  
ATOM    482  HB  VAL A  35     -12.913   8.374  -6.792  1.00  1.14           H  
ATOM    483 1HG1 VAL A  35     -10.932   9.495  -7.813  1.00  1.14           H  
ATOM    484 2HG1 VAL A  35     -12.075  10.692  -7.206  1.00  1.14           H  
ATOM    485 3HG1 VAL A  35     -10.611  10.311  -6.290  1.00  1.14           H  
ATOM    486 1HG2 VAL A  35     -10.669   7.324  -6.690  1.00  1.14           H  
ATOM    487 2HG2 VAL A  35     -10.398   8.173  -5.165  1.00  1.14           H  
ATOM    488 3HG2 VAL A  35     -11.603   6.896  -5.251  1.00  1.14           H  
ATOM    489  N   GLY A  36     -13.012  11.721  -4.933  1.00  0.90           N  
ATOM    490  CA  GLY A  36     -13.734  12.924  -5.288  1.00  0.90           C  
ATOM    491  C   GLY A  36     -12.956  13.947  -6.070  1.00  0.90           C  
ATOM    492  O   GLY A  36     -11.747  13.828  -6.293  1.00  0.90           O  
ATOM    493  H   GLY A  36     -12.092  11.751  -4.501  1.00  0.90           H  
ATOM    494 1HA  GLY A  36     -14.594  12.658  -5.878  1.00  0.90           H  
ATOM    495 2HA  GLY A  36     -14.102  13.387  -4.377  1.00  0.90           H  
ATOM    496  N   TRP A  37     -13.680  14.995  -6.443  1.00  0.76           N  
ATOM    497  CA  TRP A  37     -13.127  16.116  -7.157  1.00  0.76           C  
ATOM    498  C   TRP A  37     -13.523  17.444  -6.532  1.00  0.76           C  
ATOM    499  O   TRP A  37     -14.704  17.701  -6.255  1.00  0.76           O  
ATOM    500  CB  TRP A  37     -13.624  16.098  -8.592  1.00  0.76           C  
ATOM    501  CG  TRP A  37     -13.158  14.943  -9.390  1.00  0.76           C  
ATOM    502  CD1 TRP A  37     -13.725  13.707  -9.443  1.00  0.76           C  
ATOM    503  CD2 TRP A  37     -12.043  14.916 -10.304  1.00  0.76           C  
ATOM    504  NE1 TRP A  37     -13.042  12.921 -10.310  1.00  0.76           N  
ATOM    505  CE2 TRP A  37     -12.010  13.642 -10.857  1.00  0.76           C  
ATOM    506  CE3 TRP A  37     -11.086  15.867 -10.696  1.00  0.76           C  
ATOM    507  CZ2 TRP A  37     -11.064  13.276 -11.795  1.00  0.76           C  
ATOM    508  CZ3 TRP A  37     -10.135  15.501 -11.633  1.00  0.76           C  
ATOM    509  CH2 TRP A  37     -10.126  14.240 -12.171  1.00  0.76           C  
ATOM    510  H   TRP A  37     -14.674  14.986  -6.246  1.00  0.76           H  
ATOM    511  HA  TRP A  37     -12.048  16.029  -7.147  1.00  0.76           H  
ATOM    512 1HB  TRP A  37     -14.717  16.090  -8.589  1.00  0.76           H  
ATOM    513 2HB  TRP A  37     -13.307  17.013  -9.092  1.00  0.76           H  
ATOM    514  HD1 TRP A  37     -14.603  13.397  -8.874  1.00  0.76           H  
ATOM    515  HE1 TRP A  37     -13.265  11.968 -10.518  1.00  0.76           H  
ATOM    516  HE3 TRP A  37     -11.093  16.872 -10.269  1.00  0.76           H  
ATOM    517  HZ2 TRP A  37     -11.038  12.282 -12.232  1.00  0.76           H  
ATOM    518  HZ3 TRP A  37      -9.388  16.242 -11.931  1.00  0.76           H  
ATOM    519  HH2 TRP A  37      -9.362  13.988 -12.907  1.00  0.76           H  
ATOM    520  N   TYR A  38     -12.526  18.301  -6.404  1.00  0.70           N  
ATOM    521  CA  TYR A  38     -12.635  19.668  -5.913  1.00  0.70           C  
ATOM    522  C   TYR A  38     -12.081  20.667  -6.904  1.00  0.70           C  
ATOM    523  O   TYR A  38     -11.253  20.321  -7.748  1.00  0.70           O  
ATOM    524  CB  TYR A  38     -11.917  19.867  -4.580  1.00  0.70           C  
ATOM    525  CG  TYR A  38     -12.545  19.288  -3.321  1.00  0.70           C  
ATOM    526  CD1 TYR A  38     -12.380  18.010  -2.931  1.00  0.70           C  
ATOM    527  CD2 TYR A  38     -13.258  20.140  -2.532  1.00  0.70           C  
ATOM    528  CE1 TYR A  38     -12.950  17.572  -1.728  1.00  0.70           C  
ATOM    529  CE2 TYR A  38     -13.815  19.749  -1.366  1.00  0.70           C  
ATOM    530  CZ  TYR A  38     -13.676  18.479  -0.945  1.00  0.70           C  
ATOM    531  OH  TYR A  38     -14.263  18.117   0.250  1.00  0.70           O  
ATOM    532  H   TYR A  38     -11.597  17.964  -6.664  1.00  0.70           H  
ATOM    533  HA  TYR A  38     -13.688  19.897  -5.775  1.00  0.70           H  
ATOM    534 1HB  TYR A  38     -10.907  19.464  -4.666  1.00  0.70           H  
ATOM    535 2HB  TYR A  38     -11.817  20.926  -4.430  1.00  0.70           H  
ATOM    536  HD1 TYR A  38     -11.808  17.355  -3.555  1.00  0.70           H  
ATOM    537  HD2 TYR A  38     -13.384  21.153  -2.853  1.00  0.70           H  
ATOM    538  HE1 TYR A  38     -12.821  16.542  -1.406  1.00  0.70           H  
ATOM    539  HE2 TYR A  38     -14.379  20.465  -0.768  1.00  0.70           H  
ATOM    540  HH  TYR A  38     -14.348  17.156   0.312  1.00  0.70           H  
ATOM    541  N   ARG A  39     -12.506  21.922  -6.805  1.00  0.68           N  
ATOM    542  CA  ARG A  39     -11.907  22.920  -7.675  1.00  0.68           C  
ATOM    543  C   ARG A  39     -11.613  24.251  -6.984  1.00  0.68           C  
ATOM    544  O   ARG A  39     -12.283  24.648  -6.030  1.00  0.68           O  
ATOM    545  CB  ARG A  39     -12.805  23.167  -8.861  1.00  0.68           C  
ATOM    546  CG  ARG A  39     -14.121  23.816  -8.558  1.00  0.68           C  
ATOM    547  CD  ARG A  39     -14.923  23.954  -9.791  1.00  0.68           C  
ATOM    548  NE  ARG A  39     -16.202  24.545  -9.551  1.00  0.68           N  
ATOM    549  CZ  ARG A  39     -17.128  24.760 -10.495  1.00  0.68           C  
ATOM    550  NH1 ARG A  39     -16.909  24.432 -11.748  1.00  0.68           N  
ATOM    551  NH2 ARG A  39     -18.260  25.318 -10.140  1.00  0.68           N  
ATOM    552  H   ARG A  39     -13.237  22.159  -6.138  1.00  0.68           H  
ATOM    553  HA  ARG A  39     -10.967  22.523  -8.036  1.00  0.68           H  
ATOM    554 1HB  ARG A  39     -12.283  23.754  -9.595  1.00  0.68           H  
ATOM    555 2HB  ARG A  39     -13.028  22.213  -9.319  1.00  0.68           H  
ATOM    556 1HG  ARG A  39     -14.675  23.235  -7.822  1.00  0.68           H  
ATOM    557 2HG  ARG A  39     -13.940  24.815  -8.160  1.00  0.68           H  
ATOM    558 1HD  ARG A  39     -14.387  24.586 -10.501  1.00  0.68           H  
ATOM    559 2HD  ARG A  39     -15.087  22.986 -10.232  1.00  0.68           H  
ATOM    560  HE  ARG A  39     -16.451  24.824  -8.588  1.00  0.68           H  
ATOM    561 1HH1 ARG A  39     -16.029  24.016 -12.047  1.00  0.68           H  
ATOM    562 2HH1 ARG A  39     -17.625  24.625 -12.463  1.00  0.68           H  
ATOM    563 1HH2 ARG A  39     -18.381  25.571  -9.147  1.00  0.68           H  
ATOM    564 2HH2 ARG A  39     -18.978  25.502 -10.828  1.00  0.68           H  
ATOM    565  N   GLN A  40     -10.587  24.939  -7.477  1.00  0.69           N  
ATOM    566  CA  GLN A  40     -10.195  26.254  -6.976  1.00  0.69           C  
ATOM    567  C   GLN A  40     -10.170  27.338  -8.054  1.00  0.69           C  
ATOM    568  O   GLN A  40      -9.236  27.410  -8.862  1.00  0.69           O  
ATOM    569  CB  GLN A  40      -8.831  26.146  -6.278  1.00  0.69           C  
ATOM    570  CG  GLN A  40      -8.868  25.340  -4.985  1.00  0.69           C  
ATOM    571  CD  GLN A  40      -7.526  25.048  -4.366  1.00  0.69           C  
ATOM    572  OE1 GLN A  40      -7.213  23.867  -4.146  1.00  0.69           O  
ATOM    573  NE2 GLN A  40      -6.737  26.080  -4.087  1.00  0.69           N  
ATOM    574  H   GLN A  40     -10.045  24.515  -8.228  1.00  0.69           H  
ATOM    575  HA  GLN A  40     -10.925  26.565  -6.228  1.00  0.69           H  
ATOM    576 1HB  GLN A  40      -8.111  25.683  -6.956  1.00  0.69           H  
ATOM    577 2HB  GLN A  40      -8.468  27.147  -6.043  1.00  0.69           H  
ATOM    578 1HG  GLN A  40      -9.417  25.938  -4.269  1.00  0.69           H  
ATOM    579 2HG  GLN A  40      -9.373  24.394  -5.160  1.00  0.69           H  
ATOM    580 1HE2 GLN A  40      -5.835  25.931  -3.678  1.00  0.69           H  
ATOM    581 2HE2 GLN A  40      -7.042  27.014  -4.291  1.00  0.69           H  
ATOM    582  N   ALA A  41     -11.239  28.134  -8.111  1.00  0.71           N  
ATOM    583  CA  ALA A  41     -11.359  29.203  -9.099  1.00  0.71           C  
ATOM    584  C   ALA A  41     -10.414  30.315  -8.690  1.00  0.71           C  
ATOM    585  O   ALA A  41     -10.103  30.425  -7.503  1.00  0.71           O  
ATOM    586  CB  ALA A  41     -12.778  29.721  -9.192  1.00  0.71           C  
ATOM    587  H   ALA A  41     -11.976  28.010  -7.430  1.00  0.71           H  
ATOM    588  HA  ALA A  41     -11.076  28.811 -10.059  1.00  0.71           H  
ATOM    589 1HB  ALA A  41     -12.836  30.511  -9.937  1.00  0.71           H  
ATOM    590 2HB  ALA A  41     -13.443  28.906  -9.484  1.00  0.71           H  
ATOM    591 3HB  ALA A  41     -13.071  30.106  -8.245  1.00  0.71           H  
ATOM    592  N   PRO A  42      -9.881  31.125  -9.602  1.00  0.75           N  
ATOM    593  CA  PRO A  42      -9.086  32.265  -9.228  1.00  0.75           C  
ATOM    594  C   PRO A  42      -9.888  33.127  -8.265  1.00  0.75           C  
ATOM    595  O   PRO A  42     -11.049  33.441  -8.528  1.00  0.75           O  
ATOM    596  CB  PRO A  42      -8.877  32.965 -10.574  1.00  0.75           C  
ATOM    597  CG  PRO A  42      -8.953  31.833 -11.600  1.00  0.75           C  
ATOM    598  CD  PRO A  42     -10.017  30.895 -11.058  1.00  0.75           C  
ATOM    599  HA  PRO A  42      -8.139  31.931  -8.779  1.00  0.75           H  
ATOM    600 1HB  PRO A  42      -9.652  33.731 -10.721  1.00  0.75           H  
ATOM    601 2HB  PRO A  42      -7.909  33.486 -10.579  1.00  0.75           H  
ATOM    602 1HG  PRO A  42      -9.208  32.236 -12.594  1.00  0.75           H  
ATOM    603 2HG  PRO A  42      -7.974  31.345 -11.699  1.00  0.75           H  
ATOM    604 1HD  PRO A  42     -11.021  31.163 -11.417  1.00  0.75           H  
ATOM    605 2HD  PRO A  42      -9.733  29.876 -11.335  1.00  0.75           H  
ATOM    606  N   GLY A  43      -9.267  33.527  -7.163  1.00  0.78           N  
ATOM    607  CA  GLY A  43      -9.919  34.385  -6.175  1.00  0.78           C  
ATOM    608  C   GLY A  43     -10.859  33.660  -5.195  1.00  0.78           C  
ATOM    609  O   GLY A  43     -11.434  34.304  -4.315  1.00  0.78           O  
ATOM    610  H   GLY A  43      -8.317  33.226  -6.997  1.00  0.78           H  
ATOM    611 1HA  GLY A  43      -9.151  34.907  -5.606  1.00  0.78           H  
ATOM    612 2HA  GLY A  43     -10.485  35.154  -6.700  1.00  0.78           H  
ATOM    613  N   LYS A  44     -11.012  32.337  -5.323  1.00  0.82           N  
ATOM    614  CA  LYS A  44     -11.933  31.603  -4.454  1.00  0.82           C  
ATOM    615  C   LYS A  44     -11.285  30.434  -3.721  1.00  0.82           C  
ATOM    616  O   LYS A  44     -10.262  29.898  -4.147  1.00  0.82           O  
ATOM    617  CB  LYS A  44     -13.123  31.080  -5.250  1.00  0.82           C  
ATOM    618  CG  LYS A  44     -13.991  32.165  -5.885  1.00  0.82           C  
ATOM    619  CD  LYS A  44     -15.241  31.579  -6.542  1.00  0.82           C  
ATOM    620  CE  LYS A  44     -16.075  32.659  -7.208  1.00  0.82           C  
ATOM    621  NZ  LYS A  44     -17.292  32.096  -7.861  1.00  0.82           N  
ATOM    622  H   LYS A  44     -10.525  31.828  -6.061  1.00  0.82           H  
ATOM    623  HA  LYS A  44     -12.308  32.289  -3.696  1.00  0.82           H  
ATOM    624 1HB  LYS A  44     -12.750  30.435  -6.034  1.00  0.82           H  
ATOM    625 2HB  LYS A  44     -13.752  30.467  -4.604  1.00  0.82           H  
ATOM    626 1HG  LYS A  44     -14.283  32.891  -5.126  1.00  0.82           H  
ATOM    627 2HG  LYS A  44     -13.406  32.683  -6.651  1.00  0.82           H  
ATOM    628 1HD  LYS A  44     -14.968  30.843  -7.284  1.00  0.82           H  
ATOM    629 2HD  LYS A  44     -15.847  31.087  -5.781  1.00  0.82           H  
ATOM    630 1HE  LYS A  44     -16.381  33.386  -6.457  1.00  0.82           H  
ATOM    631 2HE  LYS A  44     -15.469  33.162  -7.962  1.00  0.82           H  
ATOM    632 1HZ  LYS A  44     -17.819  32.842  -8.291  1.00  0.82           H  
ATOM    633 2HZ  LYS A  44     -17.016  31.425  -8.569  1.00  0.82           H  
ATOM    634 3HZ  LYS A  44     -17.864  31.636  -7.167  1.00  0.82           H  
ATOM    635  N   ASP A  45     -11.907  30.034  -2.610  1.00  0.84           N  
ATOM    636  CA  ASP A  45     -11.465  28.874  -1.844  1.00  0.84           C  
ATOM    637  C   ASP A  45     -11.911  27.596  -2.543  1.00  0.84           C  
ATOM    638  O   ASP A  45     -12.682  27.639  -3.503  1.00  0.84           O  
ATOM    639  CB  ASP A  45     -12.000  28.936  -0.403  1.00  0.84           C  
ATOM    640  CG  ASP A  45     -11.183  28.087   0.631  1.00  0.84           C  
ATOM    641  OD1 ASP A  45     -10.296  27.363   0.216  1.00  0.84           O  
ATOM    642  OD2 ASP A  45     -11.451  28.197   1.805  1.00  0.84           O  
ATOM    643  H   ASP A  45     -12.726  30.538  -2.301  1.00  0.84           H  
ATOM    644  HA  ASP A  45     -10.375  28.876  -1.805  1.00  0.84           H  
ATOM    645 1HB  ASP A  45     -12.012  29.972  -0.065  1.00  0.84           H  
ATOM    646 2HB  ASP A  45     -13.031  28.578  -0.393  1.00  0.84           H  
ATOM    647  N   ARG A  46     -11.404  26.473  -2.066  1.00  0.84           N  
ATOM    648  CA  ARG A  46     -11.701  25.162  -2.634  1.00  0.84           C  
ATOM    649  C   ARG A  46     -13.182  24.763  -2.509  1.00  0.84           C  
ATOM    650  O   ARG A  46     -13.767  24.805  -1.423  1.00  0.84           O  
ATOM    651  CB  ARG A  46     -10.784  24.138  -1.974  1.00  0.84           C  
ATOM    652  CG  ARG A  46     -10.869  22.777  -2.514  1.00  0.84           C  
ATOM    653  CD  ARG A  46      -9.871  21.828  -1.901  1.00  0.84           C  
ATOM    654  NE  ARG A  46      -8.497  22.106  -2.321  1.00  0.84           N  
ATOM    655  CZ  ARG A  46      -7.399  21.528  -1.802  1.00  0.84           C  
ATOM    656  NH1 ARG A  46      -7.500  20.643  -0.839  1.00  0.84           N  
ATOM    657  NH2 ARG A  46      -6.225  21.879  -2.282  1.00  0.84           N  
ATOM    658  H   ARG A  46     -10.782  26.555  -1.261  1.00  0.84           H  
ATOM    659  HA  ARG A  46     -11.470  25.193  -3.695  1.00  0.84           H  
ATOM    660 1HB  ARG A  46      -9.750  24.464  -2.067  1.00  0.84           H  
ATOM    661 2HB  ARG A  46     -11.013  24.088  -0.909  1.00  0.84           H  
ATOM    662 1HG  ARG A  46     -11.839  22.439  -2.285  1.00  0.84           H  
ATOM    663 2HG  ARG A  46     -10.724  22.808  -3.595  1.00  0.84           H  
ATOM    664 1HD  ARG A  46      -9.917  21.908  -0.818  1.00  0.84           H  
ATOM    665 2HD  ARG A  46     -10.111  20.809  -2.194  1.00  0.84           H  
ATOM    666  HE  ARG A  46      -8.330  22.784  -3.073  1.00  0.84           H  
ATOM    667 1HH1 ARG A  46      -8.413  20.404  -0.480  1.00  0.84           H  
ATOM    668 2HH1 ARG A  46      -6.672  20.213  -0.455  1.00  0.84           H  
ATOM    669 1HH2 ARG A  46      -6.206  22.597  -3.020  1.00  0.84           H  
ATOM    670 2HH2 ARG A  46      -5.378  21.472  -1.922  1.00  0.84           H  
ATOM    671  N   GLU A  47     -13.763  24.338  -3.635  1.00  0.84           N  
ATOM    672  CA  GLU A  47     -15.167  23.938  -3.750  1.00  0.84           C  
ATOM    673  C   GLU A  47     -15.348  22.476  -4.143  1.00  0.84           C  
ATOM    674  O   GLU A  47     -14.715  21.996  -5.081  1.00  0.84           O  
ATOM    675  CB  GLU A  47     -15.854  24.824  -4.808  1.00  0.84           C  
ATOM    676  CG  GLU A  47     -17.339  24.529  -5.057  1.00  0.84           C  
ATOM    677  CD  GLU A  47     -18.017  25.484  -6.057  1.00  0.84           C  
ATOM    678  OE1 GLU A  47     -17.619  25.516  -7.211  1.00  0.84           O  
ATOM    679  OE2 GLU A  47     -18.934  26.170  -5.663  1.00  0.84           O  
ATOM    680  H   GLU A  47     -13.205  24.351  -4.484  1.00  0.84           H  
ATOM    681  HA  GLU A  47     -15.647  24.093  -2.784  1.00  0.84           H  
ATOM    682 1HB  GLU A  47     -15.764  25.869  -4.511  1.00  0.84           H  
ATOM    683 2HB  GLU A  47     -15.330  24.713  -5.758  1.00  0.84           H  
ATOM    684 1HG  GLU A  47     -17.425  23.516  -5.447  1.00  0.84           H  
ATOM    685 2HG  GLU A  47     -17.869  24.565  -4.106  1.00  0.84           H  
ATOM    686  N   LEU A  48     -16.204  21.744  -3.430  1.00  0.84           N  
ATOM    687  CA  LEU A  48     -16.465  20.356  -3.828  1.00  0.84           C  
ATOM    688  C   LEU A  48     -17.281  20.331  -5.090  1.00  0.84           C  
ATOM    689  O   LEU A  48     -18.301  21.008  -5.172  1.00  0.84           O  
ATOM    690  CB  LEU A  48     -17.215  19.548  -2.762  1.00  0.84           C  
ATOM    691  CG  LEU A  48     -17.500  18.080  -3.177  1.00  0.84           C  
ATOM    692  CD1 LEU A  48     -16.198  17.341  -3.311  1.00  0.84           C  
ATOM    693  CD2 LEU A  48     -18.386  17.414  -2.161  1.00  0.84           C  
ATOM    694  H   LEU A  48     -16.690  22.153  -2.644  1.00  0.84           H  
ATOM    695  HA  LEU A  48     -15.524  19.859  -4.039  1.00  0.84           H  
ATOM    696 1HB  LEU A  48     -16.633  19.531  -1.848  1.00  0.84           H  
ATOM    697 2HB  LEU A  48     -18.168  20.033  -2.559  1.00  0.84           H  
ATOM    698  HG  LEU A  48     -17.997  18.072  -4.143  1.00  0.84           H  
ATOM    699 1HD1 LEU A  48     -16.374  16.331  -3.629  1.00  0.84           H  
ATOM    700 2HD1 LEU A  48     -15.575  17.837  -4.030  1.00  0.84           H  
ATOM    701 3HD1 LEU A  48     -15.711  17.329  -2.360  1.00  0.84           H  
ATOM    702 1HD2 LEU A  48     -18.584  16.387  -2.466  1.00  0.84           H  
ATOM    703 2HD2 LEU A  48     -17.887  17.411  -1.190  1.00  0.84           H  
ATOM    704 3HD2 LEU A  48     -19.326  17.957  -2.087  1.00  0.84           H  
ATOM    705  N   VAL A  49     -16.848  19.546  -6.062  1.00  0.87           N  
ATOM    706  CA  VAL A  49     -17.574  19.408  -7.303  1.00  0.87           C  
ATOM    707  C   VAL A  49     -18.377  18.117  -7.334  1.00  0.87           C  
ATOM    708  O   VAL A  49     -19.578  18.129  -7.618  1.00  0.87           O  
ATOM    709  CB  VAL A  49     -16.589  19.411  -8.466  1.00  0.87           C  
ATOM    710  CG1 VAL A  49     -17.280  19.188  -9.698  1.00  0.87           C  
ATOM    711  CG2 VAL A  49     -15.864  20.713  -8.505  1.00  0.87           C  
ATOM    712  H   VAL A  49     -15.988  19.013  -5.946  1.00  0.87           H  
ATOM    713  HA  VAL A  49     -18.255  20.253  -7.407  1.00  0.87           H  
ATOM    714  HB  VAL A  49     -15.874  18.602  -8.336  1.00  0.87           H  
ATOM    715 1HG1 VAL A  49     -16.553  19.193 -10.494  1.00  0.87           H  
ATOM    716 2HG1 VAL A  49     -17.793  18.230  -9.670  1.00  0.87           H  
ATOM    717 3HG1 VAL A  49     -17.990  19.976  -9.842  1.00  0.87           H  
ATOM    718 1HG2 VAL A  49     -15.154  20.704  -9.327  1.00  0.87           H  
ATOM    719 2HG2 VAL A  49     -16.583  21.521  -8.642  1.00  0.87           H  
ATOM    720 3HG2 VAL A  49     -15.330  20.856  -7.564  1.00  0.87           H  
ATOM    721  N   ALA A  50     -17.710  16.990  -7.087  1.00  0.92           N  
ATOM    722  CA  ALA A  50     -18.418  15.708  -7.145  1.00  0.92           C  
ATOM    723  C   ALA A  50     -17.644  14.570  -6.487  1.00  0.92           C  
ATOM    724  O   ALA A  50     -16.416  14.625  -6.391  1.00  0.92           O  
ATOM    725  CB  ALA A  50     -18.706  15.350  -8.584  1.00  0.92           C  
ATOM    726  H   ALA A  50     -16.721  17.042  -6.846  1.00  0.92           H  
ATOM    727  HA  ALA A  50     -19.356  15.822  -6.604  1.00  0.92           H  
ATOM    728 1HB  ALA A  50     -19.270  14.416  -8.604  1.00  0.92           H  
ATOM    729 2HB  ALA A  50     -19.291  16.126  -9.066  1.00  0.92           H  
ATOM    730 3HB  ALA A  50     -17.765  15.236  -9.093  1.00  0.92           H  
ATOM    731  N   GLU A  51     -18.357  13.514  -6.070  1.00  1.02           N  
ATOM    732  CA  GLU A  51     -17.692  12.333  -5.511  1.00  1.02           C  
ATOM    733  C   GLU A  51     -18.260  11.015  -6.052  1.00  1.02           C  
ATOM    734  O   GLU A  51     -19.472  10.869  -6.223  1.00  1.02           O  
ATOM    735  CB  GLU A  51     -17.791  12.363  -3.968  1.00  1.02           C  
ATOM    736  CG  GLU A  51     -17.171  13.638  -3.326  1.00  1.02           C  
ATOM    737  CD  GLU A  51     -17.176  13.724  -1.805  1.00  1.02           C  
ATOM    738  OE1 GLU A  51     -18.189  13.435  -1.211  1.00  1.02           O  
ATOM    739  OE2 GLU A  51     -16.152  14.118  -1.250  1.00  1.02           O  
ATOM    740  H   GLU A  51     -19.371  13.538  -6.159  1.00  1.02           H  
ATOM    741  HA  GLU A  51     -16.656  12.361  -5.794  1.00  1.02           H  
ATOM    742 1HB  GLU A  51     -18.838  12.303  -3.667  1.00  1.02           H  
ATOM    743 2HB  GLU A  51     -17.275  11.492  -3.556  1.00  1.02           H  
ATOM    744 1HG  GLU A  51     -16.163  13.755  -3.673  1.00  1.02           H  
ATOM    745 2HG  GLU A  51     -17.742  14.477  -3.695  1.00  1.02           H  
ATOM    746  N   ILE A  52     -17.386  10.022  -6.240  1.00  1.14           N  
ATOM    747  CA  ILE A  52     -17.805   8.700  -6.698  1.00  1.14           C  
ATOM    748  C   ILE A  52     -17.369   7.633  -5.733  1.00  1.14           C  
ATOM    749  O   ILE A  52     -16.227   7.605  -5.258  1.00  1.14           O  
ATOM    750  CB  ILE A  52     -17.250   8.380  -8.099  1.00  1.14           C  
ATOM    751  CG1 ILE A  52     -17.771   7.039  -8.604  1.00  1.14           C  
ATOM    752  CG2 ILE A  52     -15.725   8.359  -8.097  1.00  1.14           C  
ATOM    753  CD1 ILE A  52     -17.584   6.892 -10.094  1.00  1.14           C  
ATOM    754  H   ILE A  52     -16.401  10.195  -6.073  1.00  1.14           H  
ATOM    755  HA  ILE A  52     -18.891   8.673  -6.751  1.00  1.14           H  
ATOM    756  HB  ILE A  52     -17.605   9.123  -8.780  1.00  1.14           H  
ATOM    757 1HG1 ILE A  52     -17.222   6.234  -8.107  1.00  1.14           H  
ATOM    758 2HG1 ILE A  52     -18.830   6.928  -8.361  1.00  1.14           H  
ATOM    759 1HG2 ILE A  52     -15.369   8.142  -9.099  1.00  1.14           H  
ATOM    760 2HG2 ILE A  52     -15.348   9.325  -7.783  1.00  1.14           H  
ATOM    761 3HG2 ILE A  52     -15.377   7.593  -7.415  1.00  1.14           H  
ATOM    762 1HD1 ILE A  52     -17.950   5.918 -10.413  1.00  1.14           H  
ATOM    763 2HD1 ILE A  52     -18.145   7.677 -10.607  1.00  1.14           H  
ATOM    764 3HD1 ILE A  52     -16.542   6.992 -10.329  1.00  1.14           H  
ATOM    765  N   THR A  53     -18.282   6.728  -5.465  1.00  1.27           N  
ATOM    766  CA  THR A  53     -18.028   5.679  -4.515  1.00  1.27           C  
ATOM    767  C   THR A  53     -17.641   4.352  -5.121  1.00  1.27           C  
ATOM    768  O   THR A  53     -17.818   4.107  -6.317  1.00  1.27           O  
ATOM    769  CB  THR A  53     -19.275   5.494  -3.650  1.00  1.27           C  
ATOM    770  OG1 THR A  53     -20.348   5.069  -4.491  1.00  1.27           O  
ATOM    771  CG2 THR A  53     -19.662   6.817  -2.997  1.00  1.27           C  
ATOM    772  H   THR A  53     -19.205   6.801  -5.898  1.00  1.27           H  
ATOM    773  HA  THR A  53     -17.210   6.002  -3.885  1.00  1.27           H  
ATOM    774  HB  THR A  53     -19.086   4.743  -2.883  1.00  1.27           H  
ATOM    775  HG1 THR A  53     -20.586   5.836  -5.071  1.00  1.27           H  
ATOM    776 1HG2 THR A  53     -20.557   6.676  -2.396  1.00  1.27           H  
ATOM    777 2HG2 THR A  53     -18.849   7.163  -2.361  1.00  1.27           H  
ATOM    778 3HG2 THR A  53     -19.858   7.560  -3.773  1.00  1.27           H  
ATOM    779  N   THR A  54     -17.219   3.445  -4.253  1.00  1.37           N  
ATOM    780  CA  THR A  54     -16.852   2.082  -4.634  1.00  1.37           C  
ATOM    781  C   THR A  54     -18.055   1.259  -5.124  1.00  1.37           C  
ATOM    782  O   THR A  54     -17.891   0.206  -5.736  1.00  1.37           O  
ATOM    783  CB  THR A  54     -16.169   1.371  -3.454  1.00  1.37           C  
ATOM    784  OG1 THR A  54     -17.052   1.382  -2.324  1.00  1.37           O  
ATOM    785  CG2 THR A  54     -14.868   2.060  -3.089  1.00  1.37           C  
ATOM    786  H   THR A  54     -17.075   3.766  -3.285  1.00  1.37           H  
ATOM    787  HA  THR A  54     -16.134   2.143  -5.451  1.00  1.37           H  
ATOM    788  HB  THR A  54     -15.959   0.337  -3.728  1.00  1.37           H  
ATOM    789  HG1 THR A  54     -17.068   2.281  -1.951  1.00  1.37           H  
ATOM    790 1HG2 THR A  54     -14.418   1.537  -2.254  1.00  1.37           H  
ATOM    791 2HG2 THR A  54     -14.190   2.045  -3.934  1.00  1.37           H  
ATOM    792 3HG2 THR A  54     -15.066   3.086  -2.806  1.00  1.37           H  
ATOM    793  N   LEU A  55     -19.264   1.759  -4.874  1.00  1.41           N  
ATOM    794  CA  LEU A  55     -20.493   1.119  -5.326  1.00  1.41           C  
ATOM    795  C   LEU A  55     -20.934   1.656  -6.691  1.00  1.41           C  
ATOM    796  O   LEU A  55     -21.956   1.232  -7.231  1.00  1.41           O  
ATOM    797  CB  LEU A  55     -21.618   1.355  -4.315  1.00  1.41           C  
ATOM    798  CG  LEU A  55     -21.386   0.777  -2.928  1.00  1.41           C  
ATOM    799  CD1 LEU A  55     -22.548   1.168  -2.029  1.00  1.41           C  
ATOM    800  CD2 LEU A  55     -21.245  -0.732  -3.033  1.00  1.41           C  
ATOM    801  H   LEU A  55     -19.322   2.623  -4.354  1.00  1.41           H  
ATOM    802  HA  LEU A  55     -20.313   0.049  -5.416  1.00  1.41           H  
ATOM    803 1HB  LEU A  55     -21.758   2.432  -4.205  1.00  1.41           H  
ATOM    804 2HB  LEU A  55     -22.538   0.927  -4.711  1.00  1.41           H  
ATOM    805  HG  LEU A  55     -20.472   1.195  -2.502  1.00  1.41           H  
ATOM    806 1HD1 LEU A  55     -22.387   0.765  -1.029  1.00  1.41           H  
ATOM    807 2HD1 LEU A  55     -22.614   2.256  -1.977  1.00  1.41           H  
ATOM    808 3HD1 LEU A  55     -23.474   0.766  -2.438  1.00  1.41           H  
ATOM    809 1HD2 LEU A  55     -21.074  -1.152  -2.041  1.00  1.41           H  
ATOM    810 2HD2 LEU A  55     -22.156  -1.156  -3.455  1.00  1.41           H  
ATOM    811 3HD2 LEU A  55     -20.398  -0.973  -3.680  1.00  1.41           H  
ATOM    812  N   GLY A  56     -20.181   2.620  -7.233  1.00  1.37           N  
ATOM    813  CA  GLY A  56     -20.497   3.257  -8.508  1.00  1.37           C  
ATOM    814  C   GLY A  56     -21.495   4.412  -8.374  1.00  1.37           C  
ATOM    815  O   GLY A  56     -21.882   5.029  -9.368  1.00  1.37           O  
ATOM    816  H   GLY A  56     -19.338   2.939  -6.761  1.00  1.37           H  
ATOM    817 1HA  GLY A  56     -19.572   3.635  -8.946  1.00  1.37           H  
ATOM    818 2HA  GLY A  56     -20.892   2.511  -9.196  1.00  1.37           H  
ATOM    819  N   LYS A  57     -21.922   4.704  -7.150  1.00  1.26           N  
ATOM    820  CA  LYS A  57     -22.880   5.780  -6.930  1.00  1.26           C  
ATOM    821  C   LYS A  57     -22.139   7.107  -6.959  1.00  1.26           C  
ATOM    822  O   LYS A  57     -20.989   7.179  -6.501  1.00  1.26           O  
ATOM    823  CB  LYS A  57     -23.609   5.597  -5.597  1.00  1.26           C  
ATOM    824  CG  LYS A  57     -24.496   4.348  -5.533  1.00  1.26           C  
ATOM    825  CD  LYS A  57     -25.232   4.252  -4.196  1.00  1.26           C  
ATOM    826  CE  LYS A  57     -26.088   2.994  -4.117  1.00  1.26           C  
ATOM    827  NZ  LYS A  57     -26.850   2.916  -2.835  1.00  1.26           N  
ATOM    828  H   LYS A  57     -21.576   4.164  -6.369  1.00  1.26           H  
ATOM    829  HA  LYS A  57     -23.612   5.779  -7.739  1.00  1.26           H  
ATOM    830 1HB  LYS A  57     -22.886   5.531  -4.788  1.00  1.26           H  
ATOM    831 2HB  LYS A  57     -24.236   6.468  -5.405  1.00  1.26           H  
ATOM    832 1HG  LYS A  57     -25.226   4.379  -6.342  1.00  1.26           H  
ATOM    833 2HG  LYS A  57     -23.875   3.458  -5.663  1.00  1.26           H  
ATOM    834 1HD  LYS A  57     -24.502   4.234  -3.384  1.00  1.26           H  
ATOM    835 2HD  LYS A  57     -25.873   5.125  -4.067  1.00  1.26           H  
ATOM    836 1HE  LYS A  57     -26.792   2.986  -4.948  1.00  1.26           H  
ATOM    837 2HE  LYS A  57     -25.438   2.119  -4.195  1.00  1.26           H  
ATOM    838 1HZ  LYS A  57     -27.401   2.069  -2.821  1.00  1.26           H  
ATOM    839 2HZ  LYS A  57     -26.210   2.913  -2.053  1.00  1.26           H  
ATOM    840 3HZ  LYS A  57     -27.463   3.716  -2.761  1.00  1.26           H  
ATOM    841  N   VAL A  58     -22.781   8.150  -7.500  1.00  1.12           N  
ATOM    842  CA  VAL A  58     -22.145   9.465  -7.584  1.00  1.12           C  
ATOM    843  C   VAL A  58     -22.979  10.602  -6.998  1.00  1.12           C  
ATOM    844  O   VAL A  58     -24.183  10.706  -7.254  1.00  1.12           O  
ATOM    845  CB  VAL A  58     -21.812   9.829  -9.044  1.00  1.12           C  
ATOM    846  CG1 VAL A  58     -21.147  11.205  -9.094  1.00  1.12           C  
ATOM    847  CG2 VAL A  58     -20.877   8.810  -9.641  1.00  1.12           C  
ATOM    848  H   VAL A  58     -23.717   8.027  -7.864  1.00  1.12           H  
ATOM    849  HA  VAL A  58     -21.213   9.415  -7.029  1.00  1.12           H  
ATOM    850  HB  VAL A  58     -22.732   9.874  -9.621  1.00  1.12           H  
ATOM    851 1HG1 VAL A  58     -20.932  11.440 -10.104  1.00  1.12           H  
ATOM    852 2HG1 VAL A  58     -21.792  11.961  -8.687  1.00  1.12           H  
ATOM    853 3HG1 VAL A  58     -20.224  11.187  -8.532  1.00  1.12           H  
ATOM    854 1HG2 VAL A  58     -20.644   9.082 -10.670  1.00  1.12           H  
ATOM    855 2HG2 VAL A  58     -19.980   8.807  -9.060  1.00  1.12           H  
ATOM    856 3HG2 VAL A  58     -21.329   7.820  -9.627  1.00  1.12           H  
ATOM    857  N   THR A  59     -22.319  11.453  -6.222  1.00  0.99           N  
ATOM    858  CA  THR A  59     -22.919  12.642  -5.636  1.00  0.99           C  
ATOM    859  C   THR A  59     -22.330  13.881  -6.298  1.00  0.99           C  
ATOM    860  O   THR A  59     -21.116  13.985  -6.475  1.00  0.99           O  
ATOM    861  CB  THR A  59     -22.696  12.701  -4.114  1.00  0.99           C  
ATOM    862  OG1 THR A  59     -23.312  11.562  -3.496  1.00  0.99           O  
ATOM    863  CG2 THR A  59     -23.288  13.980  -3.528  1.00  0.99           C  
ATOM    864  H   THR A  59     -21.326  11.274  -6.071  1.00  0.99           H  
ATOM    865  HA  THR A  59     -23.992  12.631  -5.831  1.00  0.99           H  
ATOM    866  HB  THR A  59     -21.624  12.677  -3.906  1.00  0.99           H  
ATOM    867  HG1 THR A  59     -24.234  11.513  -3.766  1.00  0.99           H  
ATOM    868 1HG2 THR A  59     -23.117  13.998  -2.453  1.00  0.99           H  
ATOM    869 2HG2 THR A  59     -22.813  14.851  -3.979  1.00  0.99           H  
ATOM    870 3HG2 THR A  59     -24.358  14.009  -3.726  1.00  0.99           H  
ATOM    871  N   TYR A  60     -23.175  14.829  -6.674  1.00  0.87           N  
ATOM    872  CA  TYR A  60     -22.677  16.048  -7.306  1.00  0.87           C  
ATOM    873  C   TYR A  60     -23.054  17.259  -6.480  1.00  0.87           C  
ATOM    874  O   TYR A  60     -24.087  17.246  -5.809  1.00  0.87           O  
ATOM    875  CB  TYR A  60     -23.288  16.222  -8.693  1.00  0.87           C  
ATOM    876  CG  TYR A  60     -22.980  15.143  -9.674  1.00  0.87           C  
ATOM    877  CD1 TYR A  60     -23.782  14.012  -9.700  1.00  0.87           C  
ATOM    878  CD2 TYR A  60     -21.924  15.268 -10.555  1.00  0.87           C  
ATOM    879  CE1 TYR A  60     -23.532  13.007 -10.598  1.00  0.87           C  
ATOM    880  CE2 TYR A  60     -21.669  14.261 -11.452  1.00  0.87           C  
ATOM    881  CZ  TYR A  60     -22.470  13.123 -11.480  1.00  0.87           C  
ATOM    882  OH  TYR A  60     -22.213  12.077 -12.365  1.00  0.87           O  
ATOM    883  H   TYR A  60     -24.166  14.704  -6.521  1.00  0.87           H  
ATOM    884  HA  TYR A  60     -21.593  16.013  -7.380  1.00  0.87           H  
ATOM    885 1HB  TYR A  60     -24.360  16.272  -8.587  1.00  0.87           H  
ATOM    886 2HB  TYR A  60     -22.967  17.165  -9.106  1.00  0.87           H  
ATOM    887  HD1 TYR A  60     -24.614  13.919  -9.001  1.00  0.87           H  
ATOM    888  HD2 TYR A  60     -21.297  16.161 -10.539  1.00  0.87           H  
ATOM    889  HE1 TYR A  60     -24.162  12.117 -10.608  1.00  0.87           H  
ATOM    890  HE2 TYR A  60     -20.840  14.361 -12.141  1.00  0.87           H  
ATOM    891  HH  TYR A  60     -22.790  11.333 -12.149  1.00  0.87           H  
ATOM    892  N   ALA A  61     -22.219  18.293  -6.518  1.00  0.79           N  
ATOM    893  CA  ALA A  61     -22.542  19.567  -5.893  1.00  0.79           C  
ATOM    894  C   ALA A  61     -23.745  20.136  -6.613  1.00  0.79           C  
ATOM    895  O   ALA A  61     -23.848  20.005  -7.830  1.00  0.79           O  
ATOM    896  CB  ALA A  61     -21.356  20.518  -5.957  1.00  0.79           C  
ATOM    897  H   ALA A  61     -21.340  18.213  -7.030  1.00  0.79           H  
ATOM    898  HA  ALA A  61     -22.812  19.392  -4.853  1.00  0.79           H  
ATOM    899 1HB  ALA A  61     -21.612  21.464  -5.486  1.00  0.79           H  
ATOM    900 2HB  ALA A  61     -20.525  20.062  -5.429  1.00  0.79           H  
ATOM    901 3HB  ALA A  61     -21.066  20.699  -6.984  1.00  0.79           H  
ATOM    902  N   ASP A  62     -24.619  20.853  -5.913  1.00  0.74           N  
ATOM    903  CA  ASP A  62     -25.780  21.417  -6.609  1.00  0.74           C  
ATOM    904  C   ASP A  62     -25.393  22.296  -7.791  1.00  0.74           C  
ATOM    905  O   ASP A  62     -26.023  22.238  -8.848  1.00  0.74           O  
ATOM    906  CB  ASP A  62     -26.653  22.227  -5.648  1.00  0.74           C  
ATOM    907  CG  ASP A  62     -27.496  21.377  -4.666  1.00  0.74           C  
ATOM    908  OD1 ASP A  62     -27.655  20.180  -4.882  1.00  0.74           O  
ATOM    909  OD2 ASP A  62     -27.971  21.930  -3.714  1.00  0.74           O  
ATOM    910  H   ASP A  62     -24.508  20.971  -4.916  1.00  0.74           H  
ATOM    911  HA  ASP A  62     -26.375  20.602  -6.989  1.00  0.74           H  
ATOM    912 1HB  ASP A  62     -26.021  22.899  -5.067  1.00  0.74           H  
ATOM    913 2HB  ASP A  62     -27.333  22.852  -6.228  1.00  0.74           H  
ATOM    914  N   SER A  63     -24.298  23.031  -7.650  1.00  0.70           N  
ATOM    915  CA  SER A  63     -23.830  23.947  -8.680  1.00  0.70           C  
ATOM    916  C   SER A  63     -23.426  23.283 -10.006  1.00  0.70           C  
ATOM    917  O   SER A  63     -23.279  23.981 -11.012  1.00  0.70           O  
ATOM    918  CB  SER A  63     -22.675  24.771  -8.134  1.00  0.70           C  
ATOM    919  OG  SER A  63     -21.549  23.980  -7.862  1.00  0.70           O  
ATOM    920  H   SER A  63     -23.800  22.983  -6.776  1.00  0.70           H  
ATOM    921  HA  SER A  63     -24.648  24.633  -8.899  1.00  0.70           H  
ATOM    922 1HB  SER A  63     -22.410  25.546  -8.852  1.00  0.70           H  
ATOM    923 2HB  SER A  63     -22.995  25.270  -7.220  1.00  0.70           H  
ATOM    924  HG  SER A  63     -20.923  24.555  -7.393  1.00  0.70           H  
ATOM    925  N   VAL A  64     -23.206  21.962 -10.017  1.00  0.67           N  
ATOM    926  CA  VAL A  64     -22.803  21.293 -11.247  1.00  0.67           C  
ATOM    927  C   VAL A  64     -23.811  20.218 -11.696  1.00  0.67           C  
ATOM    928  O   VAL A  64     -23.564  19.468 -12.663  1.00  0.67           O  
ATOM    929  CB  VAL A  64     -21.406  20.689 -11.075  1.00  0.67           C  
ATOM    930  CG1 VAL A  64     -20.410  21.815 -10.761  1.00  0.67           C  
ATOM    931  CG2 VAL A  64     -21.406  19.622 -10.018  1.00  0.67           C  
ATOM    932  H   VAL A  64     -23.348  21.409  -9.173  1.00  0.67           H  
ATOM    933  HA  VAL A  64     -22.741  22.039 -12.037  1.00  0.67           H  
ATOM    934  HB  VAL A  64     -21.119  20.258 -11.994  1.00  0.67           H  
ATOM    935 1HG1 VAL A  64     -19.423  21.420 -10.676  1.00  0.67           H  
ATOM    936 2HG1 VAL A  64     -20.434  22.552 -11.565  1.00  0.67           H  
ATOM    937 3HG1 VAL A  64     -20.679  22.292  -9.823  1.00  0.67           H  
ATOM    938 1HG2 VAL A  64     -20.411  19.191  -9.926  1.00  0.67           H  
ATOM    939 2HG2 VAL A  64     -21.701  20.053  -9.079  1.00  0.67           H  
ATOM    940 3HG2 VAL A  64     -22.109  18.853 -10.302  1.00  0.67           H  
ATOM    941  N   LYS A  65     -24.933  20.095 -10.976  1.00  0.65           N  
ATOM    942  CA  LYS A  65     -25.896  19.060 -11.334  1.00  0.65           C  
ATOM    943  C   LYS A  65     -26.453  19.282 -12.721  1.00  0.65           C  
ATOM    944  O   LYS A  65     -26.780  20.401 -13.115  1.00  0.65           O  
ATOM    945  CB  LYS A  65     -27.029  18.955 -10.313  1.00  0.65           C  
ATOM    946  CG  LYS A  65     -26.609  18.353  -8.999  1.00  0.65           C  
ATOM    947  CD  LYS A  65     -27.737  18.301  -7.979  1.00  0.65           C  
ATOM    948  CE  LYS A  65     -27.226  17.731  -6.655  1.00  0.65           C  
ATOM    949  NZ  LYS A  65     -28.235  17.821  -5.572  1.00  0.65           N  
ATOM    950  H   LYS A  65     -25.135  20.737 -10.205  1.00  0.65           H  
ATOM    951  HA  LYS A  65     -25.372  18.103 -11.340  1.00  0.65           H  
ATOM    952 1HB  LYS A  65     -27.418  19.954 -10.102  1.00  0.65           H  
ATOM    953 2HB  LYS A  65     -27.842  18.360 -10.723  1.00  0.65           H  
ATOM    954 1HG  LYS A  65     -26.274  17.341  -9.180  1.00  0.65           H  
ATOM    955 2HG  LYS A  65     -25.793  18.908  -8.598  1.00  0.65           H  
ATOM    956 1HD  LYS A  65     -28.135  19.301  -7.806  1.00  0.65           H  
ATOM    957 2HD  LYS A  65     -28.538  17.668  -8.350  1.00  0.65           H  
ATOM    958 1HE  LYS A  65     -26.953  16.689  -6.801  1.00  0.65           H  
ATOM    959 2HE  LYS A  65     -26.343  18.284  -6.349  1.00  0.65           H  
ATOM    960 1HZ  LYS A  65     -27.850  17.455  -4.723  1.00  0.65           H  
ATOM    961 2HZ  LYS A  65     -28.458  18.820  -5.422  1.00  0.65           H  
ATOM    962 3HZ  LYS A  65     -29.062  17.319  -5.816  1.00  0.65           H  
ATOM    963  N   GLY A  66     -26.525  18.201 -13.480  1.00  0.64           N  
ATOM    964  CA  GLY A  66     -27.056  18.236 -14.832  1.00  0.64           C  
ATOM    965  C   GLY A  66     -25.990  18.597 -15.866  1.00  0.64           C  
ATOM    966  O   GLY A  66     -26.251  18.526 -17.066  1.00  0.64           O  
ATOM    967  H   GLY A  66     -26.215  17.317 -13.103  1.00  0.64           H  
ATOM    968 1HA  GLY A  66     -27.485  17.265 -15.075  1.00  0.64           H  
ATOM    969 2HA  GLY A  66     -27.867  18.962 -14.880  1.00  0.64           H  
ATOM    970  N   ARG A  67     -24.792  18.982 -15.409  1.00  0.64           N  
ATOM    971  CA  ARG A  67     -23.733  19.365 -16.333  1.00  0.64           C  
ATOM    972  C   ARG A  67     -22.495  18.496 -16.228  1.00  0.64           C  
ATOM    973  O   ARG A  67     -21.852  18.216 -17.249  1.00  0.64           O  
ATOM    974  CB  ARG A  67     -23.345  20.815 -16.124  1.00  0.64           C  
ATOM    975  CG  ARG A  67     -24.428  21.787 -16.533  1.00  0.64           C  
ATOM    976  CD  ARG A  67     -24.014  23.199 -16.408  1.00  0.64           C  
ATOM    977  NE  ARG A  67     -25.047  24.085 -16.921  1.00  0.64           N  
ATOM    978  CZ  ARG A  67     -26.064  24.601 -16.202  1.00  0.64           C  
ATOM    979  NH1 ARG A  67     -26.173  24.341 -14.914  1.00  0.64           N  
ATOM    980  NH2 ARG A  67     -26.952  25.373 -16.803  1.00  0.64           N  
ATOM    981  H   ARG A  67     -24.611  19.034 -14.408  1.00  0.64           H  
ATOM    982  HA  ARG A  67     -24.117  19.274 -17.348  1.00  0.64           H  
ATOM    983 1HB  ARG A  67     -23.112  20.986 -15.070  1.00  0.64           H  
ATOM    984 2HB  ARG A  67     -22.451  21.046 -16.708  1.00  0.64           H  
ATOM    985 1HG  ARG A  67     -24.696  21.605 -17.575  1.00  0.64           H  
ATOM    986 2HG  ARG A  67     -25.304  21.634 -15.901  1.00  0.64           H  
ATOM    987 1HD  ARG A  67     -23.835  23.443 -15.363  1.00  0.64           H  
ATOM    988 2HD  ARG A  67     -23.099  23.369 -16.989  1.00  0.64           H  
ATOM    989  HE  ARG A  67     -25.017  24.305 -17.933  1.00  0.64           H  
ATOM    990 1HH1 ARG A  67     -25.491  23.749 -14.459  1.00  0.64           H  
ATOM    991 2HH1 ARG A  67     -26.935  24.727 -14.379  1.00  0.64           H  
ATOM    992 1HH2 ARG A  67     -26.859  25.561 -17.801  1.00  0.64           H  
ATOM    993 2HH2 ARG A  67     -27.718  25.766 -16.282  1.00  0.64           H  
ATOM    994  N   PHE A  68     -22.136  18.083 -15.005  1.00  0.65           N  
ATOM    995  CA  PHE A  68     -20.932  17.265 -14.849  1.00  0.65           C  
ATOM    996  C   PHE A  68     -21.286  15.784 -14.711  1.00  0.65           C  
ATOM    997  O   PHE A  68     -22.317  15.437 -14.134  1.00  0.65           O  
ATOM    998  CB  PHE A  68     -20.091  17.669 -13.630  1.00  0.65           C  
ATOM    999  CG  PHE A  68     -19.439  19.057 -13.680  1.00  0.65           C  
ATOM   1000  CD1 PHE A  68     -19.829  20.059 -14.568  1.00  0.65           C  
ATOM   1001  CD2 PHE A  68     -18.418  19.343 -12.822  1.00  0.65           C  
ATOM   1002  CE1 PHE A  68     -19.229  21.299 -14.563  1.00  0.65           C  
ATOM   1003  CE2 PHE A  68     -17.804  20.591 -12.817  1.00  0.65           C  
ATOM   1004  CZ  PHE A  68     -18.223  21.566 -13.686  1.00  0.65           C  
ATOM   1005  H   PHE A  68     -22.674  18.372 -14.188  1.00  0.65           H  
ATOM   1006  HA  PHE A  68     -20.322  17.387 -15.735  1.00  0.65           H  
ATOM   1007 1HB  PHE A  68     -20.723  17.631 -12.741  1.00  0.65           H  
ATOM   1008 2HB  PHE A  68     -19.298  16.931 -13.492  1.00  0.65           H  
ATOM   1009  HD1 PHE A  68     -20.603  19.879 -15.257  1.00  0.65           H  
ATOM   1010  HD2 PHE A  68     -18.101  18.564 -12.145  1.00  0.65           H  
ATOM   1011  HE1 PHE A  68     -19.555  22.075 -15.263  1.00  0.65           H  
ATOM   1012  HE2 PHE A  68     -16.994  20.808 -12.130  1.00  0.65           H  
ATOM   1013  HZ  PHE A  68     -17.749  22.548 -13.689  1.00  0.65           H  
ATOM   1014  N   THR A  69     -20.407  14.917 -15.222  1.00  0.68           N  
ATOM   1015  CA  THR A  69     -20.536  13.468 -15.047  1.00  0.68           C  
ATOM   1016  C   THR A  69     -19.263  12.821 -14.485  1.00  0.68           C  
ATOM   1017  O   THR A  69     -18.164  13.056 -14.995  1.00  0.68           O  
ATOM   1018  CB  THR A  69     -20.898  12.775 -16.372  1.00  0.68           C  
ATOM   1019  OG1 THR A  69     -22.152  13.278 -16.851  1.00  0.68           O  
ATOM   1020  CG2 THR A  69     -20.997  11.262 -16.176  1.00  0.68           C  
ATOM   1021  H   THR A  69     -19.620  15.291 -15.747  1.00  0.68           H  
ATOM   1022  HA  THR A  69     -21.343  13.284 -14.347  1.00  0.68           H  
ATOM   1023  HB  THR A  69     -20.128  12.989 -17.114  1.00  0.68           H  
ATOM   1024  HG1 THR A  69     -22.795  13.273 -16.131  1.00  0.68           H  
ATOM   1025 1HG2 THR A  69     -21.255  10.791 -17.122  1.00  0.68           H  
ATOM   1026 2HG2 THR A  69     -20.043  10.866 -15.831  1.00  0.68           H  
ATOM   1027 3HG2 THR A  69     -21.768  11.042 -15.438  1.00  0.68           H  
ATOM   1028  N   ILE A  70     -19.416  11.993 -13.445  1.00  0.73           N  
ATOM   1029  CA  ILE A  70     -18.268  11.285 -12.849  1.00  0.73           C  
ATOM   1030  C   ILE A  70     -18.349   9.790 -13.138  1.00  0.73           C  
ATOM   1031  O   ILE A  70     -19.428   9.198 -13.058  1.00  0.73           O  
ATOM   1032  CB  ILE A  70     -18.167  11.449 -11.325  1.00  0.73           C  
ATOM   1033  CG1 ILE A  70     -18.211  12.851 -10.943  1.00  0.73           C  
ATOM   1034  CG2 ILE A  70     -16.847  10.885 -10.795  1.00  0.73           C  
ATOM   1035  CD1 ILE A  70     -17.145  13.649 -11.512  1.00  0.73           C  
ATOM   1036  H   ILE A  70     -20.351  11.873 -13.062  1.00  0.73           H  
ATOM   1037  HA  ILE A  70     -17.356  11.669 -13.293  1.00  0.73           H  
ATOM   1038  HB  ILE A  70     -18.963  10.930 -10.855  1.00  0.73           H  
ATOM   1039 1HG1 ILE A  70     -19.142  13.257 -11.246  1.00  0.73           H  
ATOM   1040 2HG1 ILE A  70     -18.144  12.900  -9.865  1.00  0.73           H  
ATOM   1041 1HG2 ILE A  70     -16.804  11.029  -9.719  1.00  0.73           H  
ATOM   1042 2HG2 ILE A  70     -16.762   9.830 -11.016  1.00  0.73           H  
ATOM   1043 3HG2 ILE A  70     -16.013  11.415 -11.260  1.00  0.73           H  
ATOM   1044 1HD1 ILE A  70     -17.248  14.669 -11.189  1.00  0.73           H  
ATOM   1045 2HD1 ILE A  70     -16.177  13.258 -11.198  1.00  0.73           H  
ATOM   1046 3HD1 ILE A  70     -17.216  13.605 -12.582  1.00  0.73           H  
ATOM   1047  N   SER A  71     -17.221   9.192 -13.510  1.00  0.80           N  
ATOM   1048  CA  SER A  71     -17.189   7.755 -13.772  1.00  0.80           C  
ATOM   1049  C   SER A  71     -15.885   7.113 -13.300  1.00  0.80           C  
ATOM   1050  O   SER A  71     -14.883   7.788 -13.071  1.00  0.80           O  
ATOM   1051  CB  SER A  71     -17.401   7.485 -15.250  1.00  0.80           C  
ATOM   1052  OG  SER A  71     -16.355   8.001 -16.015  1.00  0.80           O  
ATOM   1053  H   SER A  71     -16.377   9.761 -13.588  1.00  0.80           H  
ATOM   1054  HA  SER A  71     -18.007   7.289 -13.222  1.00  0.80           H  
ATOM   1055 1HB  SER A  71     -17.477   6.410 -15.413  1.00  0.80           H  
ATOM   1056 2HB  SER A  71     -18.344   7.931 -15.568  1.00  0.80           H  
ATOM   1057  HG  SER A  71     -16.405   8.955 -15.914  1.00  0.80           H  
ATOM   1058  N   ARG A  72     -15.897   5.790 -13.164  1.00  0.89           N  
ATOM   1059  CA  ARG A  72     -14.714   5.055 -12.710  1.00  0.89           C  
ATOM   1060  C   ARG A  72     -14.457   3.799 -13.529  1.00  0.89           C  
ATOM   1061  O   ARG A  72     -15.394   3.103 -13.931  1.00  0.89           O  
ATOM   1062  CB  ARG A  72     -14.852   4.656 -11.240  1.00  0.89           C  
ATOM   1063  CG  ARG A  72     -13.675   3.861 -10.682  1.00  0.89           C  
ATOM   1064  CD  ARG A  72     -13.832   3.474  -9.260  1.00  0.89           C  
ATOM   1065  NE  ARG A  72     -13.842   4.577  -8.350  1.00  0.89           N  
ATOM   1066  CZ  ARG A  72     -13.635   4.432  -7.032  1.00  0.89           C  
ATOM   1067  NH1 ARG A  72     -13.389   3.254  -6.535  1.00  0.89           N  
ATOM   1068  NH2 ARG A  72     -13.660   5.451  -6.240  1.00  0.89           N  
ATOM   1069  H   ARG A  72     -16.744   5.279 -13.371  1.00  0.89           H  
ATOM   1070  HA  ARG A  72     -13.846   5.702 -12.811  1.00  0.89           H  
ATOM   1071 1HB  ARG A  72     -14.912   5.543 -10.635  1.00  0.89           H  
ATOM   1072 2HB  ARG A  72     -15.762   4.079 -11.087  1.00  0.89           H  
ATOM   1073 1HG  ARG A  72     -13.583   2.924 -11.225  1.00  0.89           H  
ATOM   1074 2HG  ARG A  72     -12.751   4.428 -10.793  1.00  0.89           H  
ATOM   1075 1HD  ARG A  72     -14.760   2.919  -9.139  1.00  0.89           H  
ATOM   1076 2HD  ARG A  72     -13.005   2.840  -8.978  1.00  0.89           H  
ATOM   1077  HE  ARG A  72     -14.025   5.501  -8.713  1.00  0.89           H  
ATOM   1078 1HH1 ARG A  72     -13.360   2.443  -7.144  1.00  0.89           H  
ATOM   1079 2HH1 ARG A  72     -13.223   3.164  -5.538  1.00  0.89           H  
ATOM   1080 1HH2 ARG A  72     -13.858   6.363  -6.628  1.00  0.89           H  
ATOM   1081 2HH2 ARG A  72     -13.458   5.302  -5.232  1.00  0.89           H  
ATOM   1082  N   ASP A  73     -13.177   3.517 -13.771  1.00  0.96           N  
ATOM   1083  CA  ASP A  73     -12.768   2.309 -14.467  1.00  0.96           C  
ATOM   1084  C   ASP A  73     -11.682   1.589 -13.670  1.00  0.96           C  
ATOM   1085  O   ASP A  73     -10.492   1.941 -13.700  1.00  0.96           O  
ATOM   1086  CB  ASP A  73     -12.285   2.635 -15.876  1.00  0.96           C  
ATOM   1087  CG  ASP A  73     -11.937   1.376 -16.726  1.00  0.96           C  
ATOM   1088  OD1 ASP A  73     -11.773   0.291 -16.179  1.00  0.96           O  
ATOM   1089  OD2 ASP A  73     -11.819   1.529 -17.942  1.00  0.96           O  
ATOM   1090  H   ASP A  73     -12.466   4.162 -13.431  1.00  0.96           H  
ATOM   1091  HA  ASP A  73     -13.628   1.643 -14.545  1.00  0.96           H  
ATOM   1092 1HB  ASP A  73     -13.054   3.210 -16.397  1.00  0.96           H  
ATOM   1093 2HB  ASP A  73     -11.397   3.266 -15.811  1.00  0.96           H  
ATOM   1094  N   ASP A  74     -12.102   0.540 -12.982  1.00  1.01           N  
ATOM   1095  CA  ASP A  74     -11.233  -0.213 -12.098  1.00  1.01           C  
ATOM   1096  C   ASP A  74     -10.144  -0.986 -12.830  1.00  1.01           C  
ATOM   1097  O   ASP A  74      -9.191  -1.445 -12.206  1.00  1.01           O  
ATOM   1098  CB  ASP A  74     -12.059  -1.118 -11.202  1.00  1.01           C  
ATOM   1099  CG  ASP A  74     -12.816  -0.274 -10.209  1.00  1.01           C  
ATOM   1100  OD1 ASP A  74     -12.497   0.884 -10.131  1.00  1.01           O  
ATOM   1101  OD2 ASP A  74     -13.682  -0.767  -9.525  1.00  1.01           O  
ATOM   1102  H   ASP A  74     -13.077   0.279 -13.052  1.00  1.01           H  
ATOM   1103  HA  ASP A  74     -10.734   0.502 -11.443  1.00  1.01           H  
ATOM   1104 1HB  ASP A  74     -12.759  -1.702 -11.800  1.00  1.01           H  
ATOM   1105 2HB  ASP A  74     -11.408  -1.811 -10.664  1.00  1.01           H  
ATOM   1106  N   ALA A  75     -10.285  -1.167 -14.149  1.00  1.02           N  
ATOM   1107  CA  ALA A  75      -9.266  -1.884 -14.906  1.00  1.02           C  
ATOM   1108  C   ALA A  75      -8.097  -0.953 -15.225  1.00  1.02           C  
ATOM   1109  O   ALA A  75      -7.037  -1.394 -15.674  1.00  1.02           O  
ATOM   1110  CB  ALA A  75      -9.849  -2.444 -16.186  1.00  1.02           C  
ATOM   1111  H   ALA A  75     -11.068  -0.746 -14.668  1.00  1.02           H  
ATOM   1112  HA  ALA A  75      -8.893  -2.702 -14.292  1.00  1.02           H  
ATOM   1113 1HB  ALA A  75      -9.079  -2.985 -16.731  1.00  1.02           H  
ATOM   1114 2HB  ALA A  75     -10.671  -3.116 -15.948  1.00  1.02           H  
ATOM   1115 3HB  ALA A  75     -10.220  -1.618 -16.798  1.00  1.02           H  
ATOM   1116  N   LYS A  76      -8.310   0.346 -15.001  1.00  0.98           N  
ATOM   1117  CA  LYS A  76      -7.326   1.381 -15.258  1.00  0.98           C  
ATOM   1118  C   LYS A  76      -6.917   2.056 -13.954  1.00  0.98           C  
ATOM   1119  O   LYS A  76      -5.944   2.805 -13.913  1.00  0.98           O  
ATOM   1120  CB  LYS A  76      -7.895   2.423 -16.219  1.00  0.98           C  
ATOM   1121  CG  LYS A  76      -8.250   1.892 -17.606  1.00  0.98           C  
ATOM   1122  CD  LYS A  76      -8.825   3.001 -18.487  1.00  0.98           C  
ATOM   1123  CE  LYS A  76      -9.174   2.496 -19.889  1.00  0.98           C  
ATOM   1124  NZ  LYS A  76     -10.312   1.528 -19.859  1.00  0.98           N  
ATOM   1125  H   LYS A  76      -9.210   0.649 -14.637  1.00  0.98           H  
ATOM   1126  HA  LYS A  76      -6.440   0.926 -15.700  1.00  0.98           H  
ATOM   1127 1HB  LYS A  76      -8.809   2.839 -15.787  1.00  0.98           H  
ATOM   1128 2HB  LYS A  76      -7.187   3.242 -16.333  1.00  0.98           H  
ATOM   1129 1HG  LYS A  76      -7.364   1.472 -18.079  1.00  0.98           H  
ATOM   1130 2HG  LYS A  76      -9.000   1.103 -17.509  1.00  0.98           H  
ATOM   1131 1HD  LYS A  76      -9.737   3.386 -18.022  1.00  0.98           H  
ATOM   1132 2HD  LYS A  76      -8.109   3.817 -18.567  1.00  0.98           H  
ATOM   1133 1HE  LYS A  76      -9.451   3.344 -20.511  1.00  0.98           H  
ATOM   1134 2HE  LYS A  76      -8.304   2.006 -20.323  1.00  0.98           H  
ATOM   1135 1HZ  LYS A  76     -10.534   1.211 -20.780  1.00  0.98           H  
ATOM   1136 2HZ  LYS A  76     -10.080   0.737 -19.281  1.00  0.98           H  
ATOM   1137 3HZ  LYS A  76     -11.145   1.971 -19.442  1.00  0.98           H  
ATOM   1138  N   ASN A  77      -7.676   1.785 -12.877  1.00  0.91           N  
ATOM   1139  CA  ASN A  77      -7.500   2.443 -11.578  1.00  0.91           C  
ATOM   1140  C   ASN A  77      -7.660   3.936 -11.777  1.00  0.91           C  
ATOM   1141  O   ASN A  77      -6.889   4.748 -11.253  1.00  0.91           O  
ATOM   1142  CB  ASN A  77      -6.143   2.142 -10.951  1.00  0.91           C  
ATOM   1143  CG  ASN A  77      -5.923   0.686 -10.631  1.00  0.91           C  
ATOM   1144  OD1 ASN A  77      -6.773   0.016 -10.032  1.00  0.91           O  
ATOM   1145  ND2 ASN A  77      -4.779   0.179 -11.024  1.00  0.91           N  
ATOM   1146  H   ASN A  77      -8.470   1.166 -12.994  1.00  0.91           H  
ATOM   1147  HA  ASN A  77      -8.291   2.109 -10.908  1.00  0.91           H  
ATOM   1148 1HB  ASN A  77      -5.333   2.492 -11.585  1.00  0.91           H  
ATOM   1149 2HB  ASN A  77      -6.063   2.704 -10.017  1.00  0.91           H  
ATOM   1150 1HD2 ASN A  77      -4.570  -0.781 -10.845  1.00  0.91           H  
ATOM   1151 2HD2 ASN A  77      -4.117   0.756 -11.505  1.00  0.91           H  
ATOM   1152  N   ALA A  78      -8.688   4.295 -12.551  1.00  0.82           N  
ATOM   1153  CA  ALA A  78      -8.901   5.692 -12.877  1.00  0.82           C  
ATOM   1154  C   ALA A  78     -10.319   6.197 -12.680  1.00  0.82           C  
ATOM   1155  O   ALA A  78     -11.316   5.484 -12.840  1.00  0.82           O  
ATOM   1156  CB  ALA A  78      -8.518   5.918 -14.326  1.00  0.82           C  
ATOM   1157  H   ALA A  78      -9.297   3.571 -12.936  1.00  0.82           H  
ATOM   1158  HA  ALA A  78      -8.255   6.277 -12.232  1.00  0.82           H  
ATOM   1159 1HB  ALA A  78      -8.622   6.978 -14.568  1.00  0.82           H  
ATOM   1160 2HB  ALA A  78      -7.488   5.605 -14.474  1.00  0.82           H  
ATOM   1161 3HB  ALA A  78      -9.166   5.331 -14.967  1.00  0.82           H  
ATOM   1162  N   VAL A  79     -10.380   7.479 -12.352  1.00  0.75           N  
ATOM   1163  CA  VAL A  79     -11.618   8.213 -12.174  1.00  0.75           C  
ATOM   1164  C   VAL A  79     -11.658   9.399 -13.122  1.00  0.75           C  
ATOM   1165  O   VAL A  79     -10.667  10.104 -13.320  1.00  0.75           O  
ATOM   1166  CB  VAL A  79     -11.801   8.647 -10.715  1.00  0.75           C  
ATOM   1167  CG1 VAL A  79     -13.066   9.469 -10.572  1.00  0.75           C  
ATOM   1168  CG2 VAL A  79     -11.903   7.384  -9.838  1.00  0.75           C  
ATOM   1169  H   VAL A  79      -9.498   7.976 -12.232  1.00  0.75           H  
ATOM   1170  HA  VAL A  79     -12.447   7.558 -12.427  1.00  0.75           H  
ATOM   1171  HB  VAL A  79     -10.957   9.265 -10.403  1.00  0.75           H  
ATOM   1172 1HG1 VAL A  79     -13.194   9.774  -9.533  1.00  0.75           H  
ATOM   1173 2HG1 VAL A  79     -12.993  10.338 -11.199  1.00  0.75           H  
ATOM   1174 3HG1 VAL A  79     -13.921   8.871 -10.885  1.00  0.75           H  
ATOM   1175 1HG2 VAL A  79     -12.043   7.654  -8.815  1.00  0.75           H  
ATOM   1176 2HG2 VAL A  79     -12.752   6.799 -10.172  1.00  0.75           H  
ATOM   1177 3HG2 VAL A  79     -10.994   6.792  -9.929  1.00  0.75           H  
ATOM   1178  N   TYR A  80     -12.798   9.588 -13.752  1.00  0.69           N  
ATOM   1179  CA  TYR A  80     -12.919  10.643 -14.727  1.00  0.69           C  
ATOM   1180  C   TYR A  80     -13.996  11.632 -14.347  1.00  0.69           C  
ATOM   1181  O   TYR A  80     -15.003  11.282 -13.727  1.00  0.69           O  
ATOM   1182  CB  TYR A  80     -13.261  10.013 -16.070  1.00  0.69           C  
ATOM   1183  CG  TYR A  80     -12.232   9.024 -16.512  1.00  0.69           C  
ATOM   1184  CD1 TYR A  80     -12.301   7.706 -16.033  1.00  0.69           C  
ATOM   1185  CD2 TYR A  80     -11.238   9.395 -17.373  1.00  0.69           C  
ATOM   1186  CE1 TYR A  80     -11.356   6.785 -16.420  1.00  0.69           C  
ATOM   1187  CE2 TYR A  80     -10.292   8.471 -17.763  1.00  0.69           C  
ATOM   1188  CZ  TYR A  80     -10.344   7.177 -17.290  1.00  0.69           C  
ATOM   1189  OH  TYR A  80      -9.386   6.279 -17.682  1.00  0.69           O  
ATOM   1190  H   TYR A  80     -13.585   8.980 -13.548  1.00  0.69           H  
ATOM   1191  HA  TYR A  80     -11.979  11.183 -14.796  1.00  0.69           H  
ATOM   1192 1HB  TYR A  80     -14.219   9.507 -16.004  1.00  0.69           H  
ATOM   1193 2HB  TYR A  80     -13.342  10.794 -16.830  1.00  0.69           H  
ATOM   1194  HD1 TYR A  80     -13.102   7.412 -15.345  1.00  0.69           H  
ATOM   1195  HD2 TYR A  80     -11.194  10.421 -17.741  1.00  0.69           H  
ATOM   1196  HE1 TYR A  80     -11.404   5.763 -16.041  1.00  0.69           H  
ATOM   1197  HE2 TYR A  80      -9.494   8.767 -18.445  1.00  0.69           H  
ATOM   1198  HH  TYR A  80      -8.799   6.700 -18.318  1.00  0.69           H  
ATOM   1199  N   LEU A  81     -13.794  12.869 -14.771  1.00  0.64           N  
ATOM   1200  CA  LEU A  81     -14.792  13.914 -14.601  1.00  0.64           C  
ATOM   1201  C   LEU A  81     -15.011  14.611 -15.924  1.00  0.64           C  
ATOM   1202  O   LEU A  81     -14.074  15.130 -16.529  1.00  0.64           O  
ATOM   1203  CB  LEU A  81     -14.337  14.932 -13.529  1.00  0.64           C  
ATOM   1204  CG  LEU A  81     -15.331  16.069 -13.151  1.00  0.64           C  
ATOM   1205  CD1 LEU A  81     -15.049  16.557 -11.764  1.00  0.64           C  
ATOM   1206  CD2 LEU A  81     -15.186  17.189 -14.071  1.00  0.64           C  
ATOM   1207  H   LEU A  81     -12.920  13.075 -15.256  1.00  0.64           H  
ATOM   1208  HA  LEU A  81     -15.729  13.463 -14.296  1.00  0.64           H  
ATOM   1209 1HB  LEU A  81     -14.135  14.381 -12.622  1.00  0.64           H  
ATOM   1210 2HB  LEU A  81     -13.422  15.394 -13.850  1.00  0.64           H  
ATOM   1211  HG  LEU A  81     -16.346  15.702 -13.207  1.00  0.64           H  
ATOM   1212 1HD1 LEU A  81     -15.741  17.341 -11.518  1.00  0.64           H  
ATOM   1213 2HD1 LEU A  81     -15.169  15.744 -11.074  1.00  0.64           H  
ATOM   1214 3HD1 LEU A  81     -14.029  16.938 -11.713  1.00  0.64           H  
ATOM   1215 1HD2 LEU A  81     -15.888  17.960 -13.780  1.00  0.64           H  
ATOM   1216 2HD2 LEU A  81     -14.190  17.583 -14.032  1.00  0.64           H  
ATOM   1217 3HD2 LEU A  81     -15.398  16.850 -15.073  1.00  0.64           H  
ATOM   1218  N   GLN A  82     -16.250  14.636 -16.387  1.00  0.61           N  
ATOM   1219  CA  GLN A  82     -16.520  15.293 -17.649  1.00  0.61           C  
ATOM   1220  C   GLN A  82     -17.477  16.435 -17.467  1.00  0.61           C  
ATOM   1221  O   GLN A  82     -18.542  16.285 -16.870  1.00  0.61           O  
ATOM   1222  CB  GLN A  82     -17.044  14.303 -18.677  1.00  0.61           C  
ATOM   1223  CG  GLN A  82     -17.286  14.927 -20.034  1.00  0.61           C  
ATOM   1224  CD  GLN A  82     -17.568  13.893 -21.080  1.00  0.61           C  
ATOM   1225  OE1 GLN A  82     -16.736  12.993 -21.295  1.00  0.61           O  
ATOM   1226  NE2 GLN A  82     -18.718  13.996 -21.739  1.00  0.61           N  
ATOM   1227  H   GLN A  82     -16.997  14.173 -15.872  1.00  0.61           H  
ATOM   1228  HA  GLN A  82     -15.598  15.716 -18.033  1.00  0.61           H  
ATOM   1229 1HB  GLN A  82     -16.326  13.493 -18.799  1.00  0.61           H  
ATOM   1230 2HB  GLN A  82     -17.979  13.868 -18.322  1.00  0.61           H  
ATOM   1231 1HG  GLN A  82     -18.145  15.599 -19.968  1.00  0.61           H  
ATOM   1232 2HG  GLN A  82     -16.396  15.490 -20.328  1.00  0.61           H  
ATOM   1233 1HE2 GLN A  82     -18.957  13.333 -22.449  1.00  0.61           H  
ATOM   1234 2HE2 GLN A  82     -19.350  14.743 -21.525  1.00  0.61           H  
ATOM   1235  N   MET A  83     -17.083  17.594 -17.965  1.00  0.60           N  
ATOM   1236  CA  MET A  83     -17.905  18.774 -17.827  1.00  0.60           C  
ATOM   1237  C   MET A  83     -18.495  19.200 -19.149  1.00  0.60           C  
ATOM   1238  O   MET A  83     -17.754  19.439 -20.105  1.00  0.60           O  
ATOM   1239  CB  MET A  83     -17.040  19.887 -17.298  1.00  0.60           C  
ATOM   1240  CG  MET A  83     -16.404  19.546 -16.046  1.00  0.60           C  
ATOM   1241  SD  MET A  83     -15.353  20.804 -15.340  1.00  0.60           S  
ATOM   1242  CE  MET A  83     -13.887  20.534 -16.217  1.00  0.60           C  
ATOM   1243  H   MET A  83     -16.176  17.666 -18.427  1.00  0.60           H  
ATOM   1244  HA  MET A  83     -18.723  18.569 -17.139  1.00  0.60           H  
ATOM   1245 1HB  MET A  83     -16.258  20.100 -18.021  1.00  0.60           H  
ATOM   1246 2HB  MET A  83     -17.645  20.780 -17.155  1.00  0.60           H  
ATOM   1247 1HG  MET A  83     -17.128  19.229 -15.337  1.00  0.60           H  
ATOM   1248 2HG  MET A  83     -15.770  18.709 -16.283  1.00  0.60           H  
ATOM   1249 1HE  MET A  83     -13.148  21.234 -15.877  1.00  0.60           H  
ATOM   1250 2HE  MET A  83     -13.536  19.517 -16.042  1.00  0.60           H  
ATOM   1251 3HE  MET A  83     -14.076  20.676 -17.267  1.00  0.60           H  
ATOM   1252  N   SER A  84     -19.820  19.312 -19.206  1.00  0.59           N  
ATOM   1253  CA  SER A  84     -20.504  19.781 -20.404  1.00  0.59           C  
ATOM   1254  C   SER A  84     -21.065  21.175 -20.153  1.00  0.59           C  
ATOM   1255  O   SER A  84     -21.187  21.585 -18.998  1.00  0.59           O  
ATOM   1256  CB  SER A  84     -21.608  18.814 -20.782  1.00  0.59           C  
ATOM   1257  OG  SER A  84     -22.612  18.783 -19.812  1.00  0.59           O  
ATOM   1258  H   SER A  84     -20.394  19.045 -18.403  1.00  0.59           H  
ATOM   1259  HA  SER A  84     -19.790  19.845 -21.224  1.00  0.59           H  
ATOM   1260 1HB  SER A  84     -22.035  19.106 -21.740  1.00  0.59           H  
ATOM   1261 2HB  SER A  84     -21.187  17.817 -20.901  1.00  0.59           H  
ATOM   1262  HG  SER A  84     -22.172  18.517 -18.977  1.00  0.59           H  
ATOM   1263  N   ASP A  85     -21.423  21.895 -21.225  1.00  0.60           N  
ATOM   1264  CA  ASP A  85     -22.009  23.236 -21.104  1.00  0.60           C  
ATOM   1265  C   ASP A  85     -21.120  24.129 -20.246  1.00  0.60           C  
ATOM   1266  O   ASP A  85     -21.608  24.793 -19.330  1.00  0.60           O  
ATOM   1267  CB  ASP A  85     -23.414  23.156 -20.479  1.00  0.60           C  
ATOM   1268  CG  ASP A  85     -24.323  24.437 -20.624  1.00  0.60           C  
ATOM   1269  OD1 ASP A  85     -24.182  25.188 -21.568  1.00  0.60           O  
ATOM   1270  OD2 ASP A  85     -25.124  24.663 -19.726  1.00  0.60           O  
ATOM   1271  H   ASP A  85     -21.273  21.510 -22.147  1.00  0.60           H  
ATOM   1272  HA  ASP A  85     -22.082  23.673 -22.101  1.00  0.60           H  
ATOM   1273 1HB  ASP A  85     -23.947  22.313 -20.919  1.00  0.60           H  
ATOM   1274 2HB  ASP A  85     -23.311  22.939 -19.421  1.00  0.60           H  
ATOM   1275  N   LEU A  86     -19.820  24.142 -20.542  1.00  0.60           N  
ATOM   1276  CA  LEU A  86     -18.878  24.925 -19.751  1.00  0.60           C  
ATOM   1277  C   LEU A  86     -19.147  26.414 -19.739  1.00  0.60           C  
ATOM   1278  O   LEU A  86     -19.466  27.017 -20.765  1.00  0.60           O  
ATOM   1279  CB  LEU A  86     -17.463  24.674 -20.255  1.00  0.60           C  
ATOM   1280  CG  LEU A  86     -16.871  23.322 -19.903  1.00  0.60           C  
ATOM   1281  CD1 LEU A  86     -15.591  23.132 -20.625  1.00  0.60           C  
ATOM   1282  CD2 LEU A  86     -16.611  23.282 -18.406  1.00  0.60           C  
ATOM   1283  H   LEU A  86     -19.478  23.570 -21.320  1.00  0.60           H  
ATOM   1284  HA  LEU A  86     -18.940  24.574 -18.719  1.00  0.60           H  
ATOM   1285 1HB  LEU A  86     -17.459  24.766 -21.345  1.00  0.60           H  
ATOM   1286 2HB  LEU A  86     -16.826  25.432 -19.852  1.00  0.60           H  
ATOM   1287  HG  LEU A  86     -17.561  22.521 -20.190  1.00  0.60           H  
ATOM   1288 1HD1 LEU A  86     -15.190  22.179 -20.351  1.00  0.60           H  
ATOM   1289 2HD1 LEU A  86     -15.770  23.166 -21.696  1.00  0.60           H  
ATOM   1290 3HD1 LEU A  86     -14.898  23.908 -20.349  1.00  0.60           H  
ATOM   1291 1HD2 LEU A  86     -16.172  22.345 -18.148  1.00  0.60           H  
ATOM   1292 2HD2 LEU A  86     -15.925  24.076 -18.132  1.00  0.60           H  
ATOM   1293 3HD2 LEU A  86     -17.552  23.416 -17.862  1.00  0.60           H  
ATOM   1294  N   LYS A  87     -19.023  27.016 -18.565  1.00  0.61           N  
ATOM   1295  CA  LYS A  87     -19.221  28.454 -18.409  1.00  0.61           C  
ATOM   1296  C   LYS A  87     -17.906  29.107 -18.009  1.00  0.61           C  
ATOM   1297  O   LYS A  87     -17.015  28.432 -17.505  1.00  0.61           O  
ATOM   1298  CB  LYS A  87     -20.304  28.725 -17.362  1.00  0.61           C  
ATOM   1299  CG  LYS A  87     -21.643  28.026 -17.655  1.00  0.61           C  
ATOM   1300  CD  LYS A  87     -22.288  28.493 -18.958  1.00  0.61           C  
ATOM   1301  CE  LYS A  87     -23.631  27.807 -19.170  1.00  0.61           C  
ATOM   1302  NZ  LYS A  87     -24.202  28.088 -20.522  1.00  0.61           N  
ATOM   1303  H   LYS A  87     -18.797  26.451 -17.734  1.00  0.61           H  
ATOM   1304  HA  LYS A  87     -19.534  28.877 -19.364  1.00  0.61           H  
ATOM   1305 1HB  LYS A  87     -19.954  28.365 -16.389  1.00  0.61           H  
ATOM   1306 2HB  LYS A  87     -20.481  29.796 -17.273  1.00  0.61           H  
ATOM   1307 1HG  LYS A  87     -21.478  26.944 -17.718  1.00  0.61           H  
ATOM   1308 2HG  LYS A  87     -22.332  28.213 -16.834  1.00  0.61           H  
ATOM   1309 1HD  LYS A  87     -22.433  29.571 -18.935  1.00  0.61           H  
ATOM   1310 2HD  LYS A  87     -21.639  28.245 -19.797  1.00  0.61           H  
ATOM   1311 1HE  LYS A  87     -23.498  26.732 -19.059  1.00  0.61           H  
ATOM   1312 2HE  LYS A  87     -24.331  28.154 -18.414  1.00  0.61           H  
ATOM   1313 1HZ  LYS A  87     -25.095  27.608 -20.624  1.00  0.61           H  
ATOM   1314 2HZ  LYS A  87     -24.337  29.074 -20.637  1.00  0.61           H  
ATOM   1315 3HZ  LYS A  87     -23.558  27.747 -21.231  1.00  0.61           H  
ATOM   1316  N   SER A  88     -17.778  30.427 -18.139  1.00  0.61           N  
ATOM   1317  CA  SER A  88     -16.536  31.080 -17.692  1.00  0.61           C  
ATOM   1318  C   SER A  88     -16.304  30.861 -16.184  1.00  0.61           C  
ATOM   1319  O   SER A  88     -15.167  30.822 -15.699  1.00  0.61           O  
ATOM   1320  CB  SER A  88     -16.598  32.562 -18.010  1.00  0.61           C  
ATOM   1321  OG  SER A  88     -17.594  33.205 -17.258  1.00  0.61           O  
ATOM   1322  H   SER A  88     -18.514  30.974 -18.560  1.00  0.61           H  
ATOM   1323  HA  SER A  88     -15.699  30.651 -18.240  1.00  0.61           H  
ATOM   1324 1HB  SER A  88     -15.629  33.020 -17.808  1.00  0.61           H  
ATOM   1325 2HB  SER A  88     -16.802  32.689 -19.073  1.00  0.61           H  
ATOM   1326  HG  SER A  88     -17.251  33.266 -16.361  1.00  0.61           H  
ATOM   1327  N   GLU A  89     -17.404  30.598 -15.473  1.00  0.61           N  
ATOM   1328  CA  GLU A  89     -17.465  30.333 -14.039  1.00  0.61           C  
ATOM   1329  C   GLU A  89     -16.754  29.032 -13.657  1.00  0.61           C  
ATOM   1330  O   GLU A  89     -16.419  28.820 -12.492  1.00  0.61           O  
ATOM   1331  CB  GLU A  89     -18.924  30.263 -13.580  1.00  0.61           C  
ATOM   1332  CG  GLU A  89     -19.675  31.589 -13.668  1.00  0.61           C  
ATOM   1333  CD  GLU A  89     -21.119  31.496 -13.211  1.00  0.61           C  
ATOM   1334  OE1 GLU A  89     -21.558  30.417 -12.889  1.00  0.61           O  
ATOM   1335  OE2 GLU A  89     -21.777  32.510 -13.188  1.00  0.61           O  
ATOM   1336  H   GLU A  89     -18.277  30.624 -15.977  1.00  0.61           H  
ATOM   1337  HA  GLU A  89     -16.972  31.154 -13.518  1.00  0.61           H  
ATOM   1338 1HB  GLU A  89     -19.458  29.532 -14.188  1.00  0.61           H  
ATOM   1339 2HB  GLU A  89     -18.963  29.919 -12.547  1.00  0.61           H  
ATOM   1340 1HG  GLU A  89     -19.158  32.326 -13.056  1.00  0.61           H  
ATOM   1341 2HG  GLU A  89     -19.648  31.933 -14.703  1.00  0.61           H  
ATOM   1342  N   ASP A  90     -16.547  28.150 -14.637  1.00  0.60           N  
ATOM   1343  CA  ASP A  90     -15.921  26.861 -14.402  1.00  0.60           C  
ATOM   1344  C   ASP A  90     -14.394  26.938 -14.471  1.00  0.60           C  
ATOM   1345  O   ASP A  90     -13.716  25.924 -14.245  1.00  0.60           O  
ATOM   1346  CB  ASP A  90     -16.446  25.830 -15.416  1.00  0.60           C  
ATOM   1347  CG  ASP A  90     -17.944  25.435 -15.202  1.00  0.60           C  
ATOM   1348  OD1 ASP A  90     -18.327  25.103 -14.083  1.00  0.60           O  
ATOM   1349  OD2 ASP A  90     -18.707  25.521 -16.152  1.00  0.60           O  
ATOM   1350  H   ASP A  90     -16.816  28.380 -15.590  1.00  0.60           H  
ATOM   1351  HA  ASP A  90     -16.190  26.534 -13.401  1.00  0.60           H  
ATOM   1352 1HB  ASP A  90     -16.341  26.238 -16.418  1.00  0.60           H  
ATOM   1353 2HB  ASP A  90     -15.837  24.926 -15.370  1.00  0.60           H  
ATOM   1354  N   THR A  91     -13.839  28.129 -14.778  1.00  0.59           N  
ATOM   1355  CA  THR A  91     -12.385  28.256 -14.790  1.00  0.59           C  
ATOM   1356  C   THR A  91     -11.869  27.967 -13.382  1.00  0.59           C  
ATOM   1357  O   THR A  91     -12.281  28.613 -12.413  1.00  0.59           O  
ATOM   1358  CB  THR A  91     -11.938  29.671 -15.219  1.00  0.59           C  
ATOM   1359  OG1 THR A  91     -12.429  29.970 -16.553  1.00  0.59           O  
ATOM   1360  CG2 THR A  91     -10.408  29.824 -15.135  1.00  0.59           C  
ATOM   1361  H   THR A  91     -14.411  28.950 -14.985  1.00  0.59           H  
ATOM   1362  HA  THR A  91     -11.974  27.522 -15.476  1.00  0.59           H  
ATOM   1363  HB  THR A  91     -12.384  30.394 -14.535  1.00  0.59           H  
ATOM   1364  HG1 THR A  91     -13.386  30.195 -16.480  1.00  0.59           H  
ATOM   1365 1HG2 THR A  91     -10.131  30.838 -15.416  1.00  0.59           H  
ATOM   1366 2HG2 THR A  91     -10.086  29.632 -14.112  1.00  0.59           H  
ATOM   1367 3HG2 THR A  91      -9.917  29.132 -15.782  1.00  0.59           H  
ATOM   1368  N   ALA A  92     -10.969  27.001 -13.270  1.00  0.58           N  
ATOM   1369  CA  ALA A  92     -10.454  26.604 -11.964  1.00  0.58           C  
ATOM   1370  C   ALA A  92      -9.346  25.586 -12.074  1.00  0.58           C  
ATOM   1371  O   ALA A  92      -9.180  24.935 -13.110  1.00  0.58           O  
ATOM   1372  CB  ALA A  92     -11.568  26.030 -11.099  1.00  0.58           C  
ATOM   1373  H   ALA A  92     -10.649  26.542 -14.123  1.00  0.58           H  
ATOM   1374  HA  ALA A  92     -10.033  27.481 -11.485  1.00  0.58           H  
ATOM   1375 1HB  ALA A  92     -11.161  25.757 -10.145  1.00  0.58           H  
ATOM   1376 2HB  ALA A  92     -12.367  26.742 -10.948  1.00  0.58           H  
ATOM   1377 3HB  ALA A  92     -11.969  25.162 -11.571  1.00  0.58           H  
ATOM   1378  N   VAL A  93      -8.614  25.399 -10.988  1.00  0.58           N  
ATOM   1379  CA  VAL A  93      -7.722  24.256 -10.960  1.00  0.58           C  
ATOM   1380  C   VAL A  93      -8.483  23.129 -10.289  1.00  0.58           C  
ATOM   1381  O   VAL A  93      -9.077  23.320  -9.229  1.00  0.58           O  
ATOM   1382  CB  VAL A  93      -6.410  24.543 -10.230  1.00  0.58           C  
ATOM   1383  CG1 VAL A  93      -5.543  23.275 -10.220  1.00  0.58           C  
ATOM   1384  CG2 VAL A  93      -5.697  25.678 -10.930  1.00  0.58           C  
ATOM   1385  H   VAL A  93      -8.722  26.016 -10.180  1.00  0.58           H  
ATOM   1386  HA  VAL A  93      -7.488  23.953 -11.971  1.00  0.58           H  
ATOM   1387  HB  VAL A  93      -6.621  24.815  -9.195  1.00  0.58           H  
ATOM   1388 1HG1 VAL A  93      -4.611  23.471  -9.696  1.00  0.58           H  
ATOM   1389 2HG1 VAL A  93      -6.065  22.459  -9.728  1.00  0.58           H  
ATOM   1390 3HG1 VAL A  93      -5.323  22.986 -11.235  1.00  0.58           H  
ATOM   1391 1HG2 VAL A  93      -4.762  25.891 -10.416  1.00  0.58           H  
ATOM   1392 2HG2 VAL A  93      -5.491  25.393 -11.956  1.00  0.58           H  
ATOM   1393 3HG2 VAL A  93      -6.329  26.565 -10.918  1.00  0.58           H  
ATOM   1394  N   TYR A  94      -8.536  21.986 -10.944  1.00  0.60           N  
ATOM   1395  CA  TYR A  94      -9.277  20.840 -10.456  1.00  0.60           C  
ATOM   1396  C   TYR A  94      -8.351  19.867  -9.793  1.00  0.60           C  
ATOM   1397  O   TYR A  94      -7.236  19.660 -10.266  1.00  0.60           O  
ATOM   1398  CB  TYR A  94     -10.033  20.205 -11.619  1.00  0.60           C  
ATOM   1399  CG  TYR A  94     -11.244  21.055 -12.043  1.00  0.60           C  
ATOM   1400  CD1 TYR A  94     -11.050  22.201 -12.772  1.00  0.60           C  
ATOM   1401  CD2 TYR A  94     -12.551  20.657 -11.721  1.00  0.60           C  
ATOM   1402  CE1 TYR A  94     -12.125  22.976 -13.151  1.00  0.60           C  
ATOM   1403  CE2 TYR A  94     -13.631  21.440 -12.125  1.00  0.60           C  
ATOM   1404  CZ  TYR A  94     -13.398  22.617 -12.837  1.00  0.60           C  
ATOM   1405  OH  TYR A  94     -14.440  23.450 -13.247  1.00  0.60           O  
ATOM   1406  H   TYR A  94      -8.022  21.910 -11.816  1.00  0.60           H  
ATOM   1407  HA  TYR A  94      -9.996  21.174  -9.714  1.00  0.60           H  
ATOM   1408 1HB  TYR A  94      -9.363  20.101 -12.477  1.00  0.60           H  
ATOM   1409 2HB  TYR A  94     -10.381  19.213 -11.333  1.00  0.60           H  
ATOM   1410  HD1 TYR A  94     -10.037  22.514 -13.033  1.00  0.60           H  
ATOM   1411  HD2 TYR A  94     -12.721  19.739 -11.155  1.00  0.60           H  
ATOM   1412  HE1 TYR A  94     -11.968  23.895 -13.701  1.00  0.60           H  
ATOM   1413  HE2 TYR A  94     -14.647  21.138 -11.876  1.00  0.60           H  
ATOM   1414  HH  TYR A  94     -14.068  24.294 -13.634  1.00  0.60           H  
ATOM   1415  N   TYR A  95      -8.811  19.282  -8.691  1.00  0.66           N  
ATOM   1416  CA  TYR A  95      -8.026  18.312  -7.951  1.00  0.66           C  
ATOM   1417  C   TYR A  95      -8.805  17.053  -7.636  1.00  0.66           C  
ATOM   1418  O   TYR A  95      -9.955  17.097  -7.187  1.00  0.66           O  
ATOM   1419  CB  TYR A  95      -7.560  18.909  -6.620  1.00  0.66           C  
ATOM   1420  CG  TYR A  95      -6.681  20.131  -6.725  1.00  0.66           C  
ATOM   1421  CD1 TYR A  95      -7.256  21.398  -6.841  1.00  0.66           C  
ATOM   1422  CD2 TYR A  95      -5.305  19.994  -6.684  1.00  0.66           C  
ATOM   1423  CE1 TYR A  95      -6.448  22.511  -6.920  1.00  0.66           C  
ATOM   1424  CE2 TYR A  95      -4.502  21.108  -6.763  1.00  0.66           C  
ATOM   1425  CZ  TYR A  95      -5.062  22.362  -6.880  1.00  0.66           C  
ATOM   1426  OH  TYR A  95      -4.243  23.472  -6.961  1.00  0.66           O  
ATOM   1427  H   TYR A  95      -9.737  19.533  -8.359  1.00  0.66           H  
ATOM   1428  HA  TYR A  95      -7.164  18.021  -8.553  1.00  0.66           H  
ATOM   1429 1HB  TYR A  95      -8.437  19.175  -6.022  1.00  0.66           H  
ATOM   1430 2HB  TYR A  95      -7.011  18.146  -6.064  1.00  0.66           H  
ATOM   1431  HD1 TYR A  95      -8.344  21.512  -6.870  1.00  0.66           H  
ATOM   1432  HD2 TYR A  95      -4.852  19.001  -6.590  1.00  0.66           H  
ATOM   1433  HE1 TYR A  95      -6.894  23.499  -7.014  1.00  0.66           H  
ATOM   1434  HE2 TYR A  95      -3.416  20.995  -6.735  1.00  0.66           H  
ATOM   1435  HH  TYR A  95      -3.327  23.186  -7.012  1.00  0.66           H  
ATOM   1436  N   CYS A  96      -8.122  15.940  -7.786  1.00  0.78           N  
ATOM   1437  CA  CYS A  96      -8.606  14.611  -7.462  1.00  0.78           C  
ATOM   1438  C   CYS A  96      -8.168  14.203  -6.074  1.00  0.78           C  
ATOM   1439  O   CYS A  96      -7.036  14.487  -5.654  1.00  0.78           O  
ATOM   1440  CB  CYS A  96      -8.079  13.616  -8.464  1.00  0.78           C  
ATOM   1441  SG  CYS A  96      -8.559  11.925  -8.216  1.00  0.78           S  
ATOM   1442  H   CYS A  96      -7.194  16.013  -8.204  1.00  0.78           H  
ATOM   1443  HA  CYS A  96      -9.695  14.613  -7.510  1.00  0.78           H  
ATOM   1444 1HB  CYS A  96      -8.411  13.928  -9.450  1.00  0.78           H  
ATOM   1445 2HB  CYS A  96      -6.992  13.655  -8.460  1.00  0.78           H  
ATOM   1446  N   ASN A  97      -9.050  13.521  -5.358  1.00  1.00           N  
ATOM   1447  CA  ASN A  97      -8.674  13.047  -4.044  1.00  1.00           C  
ATOM   1448  C   ASN A  97      -9.265  11.699  -3.697  1.00  1.00           C  
ATOM   1449  O   ASN A  97     -10.368  11.356  -4.108  1.00  1.00           O  
ATOM   1450  CB  ASN A  97      -9.174  14.002  -2.993  1.00  1.00           C  
ATOM   1451  CG  ASN A  97     -10.656  13.949  -2.908  1.00  1.00           C  
ATOM   1452  OD1 ASN A  97     -11.237  13.009  -2.361  1.00  1.00           O  
ATOM   1453  ND2 ASN A  97     -11.295  14.919  -3.435  1.00  1.00           N  
ATOM   1454  H   ASN A  97      -9.984  13.360  -5.734  1.00  1.00           H  
ATOM   1455  HA  ASN A  97      -7.595  12.963  -4.000  1.00  1.00           H  
ATOM   1456 1HB  ASN A  97      -8.732  13.764  -2.019  1.00  1.00           H  
ATOM   1457 2HB  ASN A  97      -8.879  14.996  -3.259  1.00  1.00           H  
ATOM   1458 1HD2 ASN A  97     -12.299  14.926  -3.391  1.00  1.00           H  
ATOM   1459 2HD2 ASN A  97     -10.789  15.647  -3.897  1.00  1.00           H  
ATOM   1460  N   ILE A  98      -8.591  11.004  -2.804  1.00  1.36           N  
ATOM   1461  CA  ILE A  98      -9.125   9.791  -2.215  1.00  1.36           C  
ATOM   1462  C   ILE A  98      -9.511  10.072  -0.792  1.00  1.36           C  
ATOM   1463  O   ILE A  98      -8.709  10.612  -0.013  1.00  1.36           O  
ATOM   1464  CB  ILE A  98      -8.145   8.617  -2.237  1.00  1.36           C  
ATOM   1465  CG1 ILE A  98      -7.827   8.149  -3.627  1.00  1.36           C  
ATOM   1466  CG2 ILE A  98      -8.693   7.473  -1.424  1.00  1.36           C  
ATOM   1467  CD1 ILE A  98      -6.669   7.193  -3.658  1.00  1.36           C  
ATOM   1468  H   ILE A  98      -7.683  11.359  -2.509  1.00  1.36           H  
ATOM   1469  HA  ILE A  98     -10.023   9.493  -2.754  1.00  1.36           H  
ATOM   1470  HB  ILE A  98      -7.236   8.945  -1.811  1.00  1.36           H  
ATOM   1471 1HG1 ILE A  98      -8.677   7.612  -4.000  1.00  1.36           H  
ATOM   1472 2HG1 ILE A  98      -7.639   8.987  -4.271  1.00  1.36           H  
ATOM   1473 1HG2 ILE A  98      -7.981   6.651  -1.417  1.00  1.36           H  
ATOM   1474 2HG2 ILE A  98      -8.875   7.789  -0.399  1.00  1.36           H  
ATOM   1475 3HG2 ILE A  98      -9.633   7.144  -1.873  1.00  1.36           H  
ATOM   1476 1HD1 ILE A  98      -6.507   6.847  -4.675  1.00  1.36           H  
ATOM   1477 2HD1 ILE A  98      -5.770   7.694  -3.295  1.00  1.36           H  
ATOM   1478 3HD1 ILE A  98      -6.886   6.334  -3.024  1.00  1.36           H  
ATOM   1479  N   GLU A  99     -10.748   9.723  -0.456  1.00  1.94           N  
ATOM   1480  CA  GLU A  99     -11.213   9.941   0.892  1.00  1.94           C  
ATOM   1481  C   GLU A  99     -11.223   8.629   1.614  1.00  1.94           C  
ATOM   1482  O   GLU A  99     -11.469   7.589   1.015  1.00  1.94           O  
ATOM   1483  CB  GLU A  99     -12.613  10.522   0.956  1.00  1.94           C  
ATOM   1484  CG  GLU A  99     -13.715   9.574   0.637  1.00  1.94           C  
ATOM   1485  CD  GLU A  99     -15.099  10.151   0.894  1.00  1.94           C  
ATOM   1486  OE1 GLU A  99     -15.967   9.404   1.287  1.00  1.94           O  
ATOM   1487  OE2 GLU A  99     -15.281  11.324   0.712  1.00  1.94           O  
ATOM   1488  H   GLU A  99     -11.346   9.267  -1.148  1.00  1.94           H  
ATOM   1489  HA  GLU A  99     -10.542  10.599   1.400  1.00  1.94           H  
ATOM   1490 1HB  GLU A  99     -12.772  10.919   1.933  1.00  1.94           H  
ATOM   1491 2HB  GLU A  99     -12.694  11.328   0.247  1.00  1.94           H  
ATOM   1492 1HG  GLU A  99     -13.629   9.327  -0.415  1.00  1.94           H  
ATOM   1493 2HG  GLU A  99     -13.586   8.659   1.215  1.00  1.94           H  
ATOM   1494  N   ALA A 100     -11.003   8.668   2.907  1.00  2.79           N  
ATOM   1495  CA  ALA A 100     -11.098   7.452   3.681  1.00  2.79           C  
ATOM   1496  C   ALA A 100     -12.560   7.085   3.823  1.00  2.79           C  
ATOM   1497  O   ALA A 100     -13.393   7.964   4.061  1.00  2.79           O  
ATOM   1498  CB  ALA A 100     -10.456   7.638   5.038  1.00  2.79           C  
ATOM   1499  H   ALA A 100     -10.817   9.565   3.352  1.00  2.79           H  
ATOM   1500  HA  ALA A 100     -10.592   6.649   3.141  1.00  2.79           H  
ATOM   1501 1HB  ALA A 100     -10.542   6.711   5.604  1.00  2.79           H  
ATOM   1502 2HB  ALA A 100      -9.412   7.894   4.920  1.00  2.79           H  
ATOM   1503 3HB  ALA A 100     -10.965   8.437   5.556  1.00  2.79           H  
ATOM   1504  N   ASP A 101     -12.880   5.797   3.824  1.00  3.92           N  
ATOM   1505  CA  ASP A 101     -14.273   5.407   4.016  1.00  3.92           C  
ATOM   1506  C   ASP A 101     -14.697   5.548   5.484  1.00  3.92           C  
ATOM   1507  O   ASP A 101     -14.797   4.571   6.226  1.00  3.92           O  
ATOM   1508  CB  ASP A 101     -14.505   3.968   3.541  1.00  3.92           C  
ATOM   1509  CG  ASP A 101     -16.013   3.547   3.470  1.00  3.92           C  
ATOM   1510  OD1 ASP A 101     -16.884   4.407   3.406  1.00  3.92           O  
ATOM   1511  OD2 ASP A 101     -16.271   2.366   3.472  1.00  3.92           O  
ATOM   1512  H   ASP A 101     -12.172   5.100   3.573  1.00  3.92           H  
ATOM   1513  HA  ASP A 101     -14.898   6.070   3.417  1.00  3.92           H  
ATOM   1514 1HB  ASP A 101     -14.056   3.843   2.547  1.00  3.92           H  
ATOM   1515 2HB  ASP A 101     -13.985   3.282   4.210  1.00  3.92           H  
ATOM   1516  N   GLN A 102     -14.941   6.796   5.879  1.00  5.19           N  
ATOM   1517  CA  GLN A 102     -15.340   7.171   7.228  1.00  5.19           C  
ATOM   1518  C   GLN A 102     -16.793   6.773   7.444  1.00  5.19           C  
ATOM   1519  O   GLN A 102     -17.576   6.684   6.494  1.00  5.19           O  
ATOM   1520  CB  GLN A 102     -15.149   8.678   7.453  1.00  5.19           C  
ATOM   1521  CG  GLN A 102     -13.693   9.176   7.422  1.00  5.19           C  
ATOM   1522  CD  GLN A 102     -12.865   8.706   8.614  1.00  5.19           C  
ATOM   1523  OE1 GLN A 102     -13.202   8.982   9.770  1.00  5.19           O  
ATOM   1524  NE2 GLN A 102     -11.776   8.003   8.349  1.00  5.19           N  
ATOM   1525  H   GLN A 102     -14.792   7.519   5.182  1.00  5.19           H  
ATOM   1526  HA  GLN A 102     -14.725   6.625   7.943  1.00  5.19           H  
ATOM   1527 1HB  GLN A 102     -15.696   9.231   6.686  1.00  5.19           H  
ATOM   1528 2HB  GLN A 102     -15.579   8.961   8.413  1.00  5.19           H  
ATOM   1529 1HG  GLN A 102     -13.220   8.826   6.510  1.00  5.19           H  
ATOM   1530 2HG  GLN A 102     -13.709  10.258   7.442  1.00  5.19           H  
ATOM   1531 1HE2 GLN A 102     -11.196   7.674   9.098  1.00  5.19           H  
ATOM   1532 2HE2 GLN A 102     -11.530   7.801   7.404  1.00  5.19           H  
ATOM   1533  N   THR A 103     -17.164   6.543   8.695  1.00  6.36           N  
ATOM   1534  CA  THR A 103     -18.519   6.105   9.004  1.00  6.36           C  
ATOM   1535  C   THR A 103     -19.578   7.063   8.466  1.00  6.36           C  
ATOM   1536  O   THR A 103     -19.539   8.279   8.693  1.00  6.36           O  
ATOM   1537  CB  THR A 103     -18.709   5.934  10.521  1.00  6.36           C  
ATOM   1538  OG1 THR A 103     -17.735   5.004  11.026  1.00  6.36           O  
ATOM   1539  CG2 THR A 103     -20.100   5.382  10.807  1.00  6.36           C  
ATOM   1540  H   THR A 103     -16.487   6.645   9.438  1.00  6.36           H  
ATOM   1541  HA  THR A 103     -18.678   5.136   8.533  1.00  6.36           H  
ATOM   1542  HB  THR A 103     -18.591   6.896  11.020  1.00  6.36           H  
ATOM   1543  HG1 THR A 103     -17.880   4.878  11.970  1.00  6.36           H  
ATOM   1544 1HG2 THR A 103     -20.228   5.261  11.881  1.00  6.36           H  
ATOM   1545 2HG2 THR A 103     -20.853   6.064  10.435  1.00  6.36           H  
ATOM   1546 3HG2 THR A 103     -20.218   4.420  10.316  1.00  6.36           H  
ATOM   1547  N   LYS A 104     -20.570   6.493   7.781  1.00  7.13           N  
ATOM   1548  CA  LYS A 104     -21.635   7.277   7.175  1.00  7.13           C  
ATOM   1549  C   LYS A 104     -22.648   7.679   8.249  1.00  7.13           C  
ATOM   1550  O   LYS A 104     -23.731   7.109   8.375  1.00  7.13           O  
ATOM   1551  CB  LYS A 104     -22.305   6.480   6.051  1.00  7.13           C  
ATOM   1552  CG  LYS A 104     -21.348   6.016   4.884  1.00  7.13           C  
ATOM   1553  CD  LYS A 104     -20.744   7.191   4.078  1.00  7.13           C  
ATOM   1554  CE  LYS A 104     -20.037   6.705   2.757  1.00  7.13           C  
ATOM   1555  NZ  LYS A 104     -18.766   5.922   2.997  1.00  7.13           N  
ATOM   1556  H   LYS A 104     -20.557   5.493   7.652  1.00  7.13           H  
ATOM   1557  HA  LYS A 104     -21.207   8.186   6.753  1.00  7.13           H  
ATOM   1558 1HB  LYS A 104     -22.771   5.590   6.472  1.00  7.13           H  
ATOM   1559 2HB  LYS A 104     -23.099   7.083   5.609  1.00  7.13           H  
ATOM   1560 1HG  LYS A 104     -20.520   5.441   5.311  1.00  7.13           H  
ATOM   1561 2HG  LYS A 104     -21.896   5.368   4.202  1.00  7.13           H  
ATOM   1562 1HD  LYS A 104     -21.528   7.905   3.825  1.00  7.13           H  
ATOM   1563 2HD  LYS A 104     -20.000   7.697   4.700  1.00  7.13           H  
ATOM   1564 1HE  LYS A 104     -20.732   6.074   2.208  1.00  7.13           H  
ATOM   1565 2HE  LYS A 104     -19.795   7.576   2.148  1.00  7.13           H  
ATOM   1566 1HZ  LYS A 104     -18.344   5.629   2.110  1.00  7.13           H  
ATOM   1567 2HZ  LYS A 104     -18.088   6.490   3.484  1.00  7.13           H  
ATOM   1568 3HZ  LYS A 104     -18.943   5.089   3.550  1.00  7.13           H  
ATOM   1569  N   GLY A 105     -22.238   8.684   9.007  1.00  7.33           N  
ATOM   1570  CA  GLY A 105     -22.894   9.227  10.193  1.00  7.33           C  
ATOM   1571  C   GLY A 105     -21.908   9.076  11.366  1.00  7.33           C  
ATOM   1572  O   GLY A 105     -21.627   7.956  11.781  1.00  7.33           O  
ATOM   1573  H   GLY A 105     -21.317   9.043   8.767  1.00  7.33           H  
ATOM   1574 1HA  GLY A 105     -23.205  10.251  10.028  1.00  7.33           H  
ATOM   1575 2HA  GLY A 105     -23.795   8.653  10.401  1.00  7.33           H  
ATOM   1576  N   ILE A 106     -21.365  10.183  11.920  1.00  6.93           N  
ATOM   1577  CA  ILE A 106     -21.640  11.593  11.587  1.00  6.93           C  
ATOM   1578  C   ILE A 106     -21.265  12.045  10.163  1.00  6.93           C  
ATOM   1579  O   ILE A 106     -21.730  13.087   9.713  1.00  6.93           O  
ATOM   1580  CB  ILE A 106     -20.935  12.513  12.605  1.00  6.93           C  
ATOM   1581  CG1 ILE A 106     -19.410  12.331  12.522  1.00  6.93           C  
ATOM   1582  CG2 ILE A 106     -21.431  12.202  14.007  1.00  6.93           C  
ATOM   1583  CD1 ILE A 106     -18.624  13.347  13.315  1.00  6.93           C  
ATOM   1584  H   ILE A 106     -20.707  10.026  12.669  1.00  6.93           H  
ATOM   1585  HA  ILE A 106     -22.711  11.754  11.711  1.00  6.93           H  
ATOM   1586  HB  ILE A 106     -21.156  13.554  12.366  1.00  6.93           H  
ATOM   1587 1HG1 ILE A 106     -19.154  11.335  12.883  1.00  6.93           H  
ATOM   1588 2HG1 ILE A 106     -19.105  12.415  11.505  1.00  6.93           H  
ATOM   1589 1HG2 ILE A 106     -20.939  12.861  14.722  1.00  6.93           H  
ATOM   1590 2HG2 ILE A 106     -22.507  12.356  14.054  1.00  6.93           H  
ATOM   1591 3HG2 ILE A 106     -21.201  11.165  14.253  1.00  6.93           H  
ATOM   1592 1HD1 ILE A 106     -17.557  13.151  13.200  1.00  6.93           H  
ATOM   1593 2HD1 ILE A 106     -18.850  14.348  12.947  1.00  6.93           H  
ATOM   1594 3HD1 ILE A 106     -18.893  13.277  14.368  1.00  6.93           H  
ATOM   1595  N   GLY A 107     -20.461  11.259   9.446  1.00  6.07           N  
ATOM   1596  CA  GLY A 107     -20.131  11.586   8.059  1.00  6.07           C  
ATOM   1597  C   GLY A 107     -18.919  12.486   7.867  1.00  6.07           C  
ATOM   1598  O   GLY A 107     -18.696  13.002   6.776  1.00  6.07           O  
ATOM   1599  H   GLY A 107     -20.082  10.413   9.857  1.00  6.07           H  
ATOM   1600 1HA  GLY A 107     -19.959  10.653   7.519  1.00  6.07           H  
ATOM   1601 2HA  GLY A 107     -20.997  12.052   7.591  1.00  6.07           H  
ATOM   1602  N   TYR A 108     -18.155  12.719   8.919  1.00  4.99           N  
ATOM   1603  CA  TYR A 108     -16.959  13.539   8.796  1.00  4.99           C  
ATOM   1604  C   TYR A 108     -16.026  12.889   7.796  1.00  4.99           C  
ATOM   1605  O   TYR A 108     -15.848  11.672   7.838  1.00  4.99           O  
ATOM   1606  CB  TYR A 108     -16.254  13.716  10.132  1.00  4.99           C  
ATOM   1607  CG  TYR A 108     -14.981  14.506   9.994  1.00  4.99           C  
ATOM   1608  CD1 TYR A 108     -15.033  15.878   9.818  1.00  4.99           C  
ATOM   1609  CD2 TYR A 108     -13.755  13.858  10.035  1.00  4.99           C  
ATOM   1610  CE1 TYR A 108     -13.865  16.598   9.674  1.00  4.99           C  
ATOM   1611  CE2 TYR A 108     -12.592  14.583   9.898  1.00  4.99           C  
ATOM   1612  CZ  TYR A 108     -12.642  15.941   9.715  1.00  4.99           C  
ATOM   1613  OH  TYR A 108     -11.476  16.659   9.574  1.00  4.99           O  
ATOM   1614  H   TYR A 108     -18.389  12.296   9.799  1.00  4.99           H  
ATOM   1615  HA  TYR A 108     -17.240  14.519   8.407  1.00  4.99           H  
ATOM   1616 1HB  TYR A 108     -16.910  14.236  10.830  1.00  4.99           H  
ATOM   1617 2HB  TYR A 108     -16.014  12.742  10.558  1.00  4.99           H  
ATOM   1618  HD1 TYR A 108     -15.995  16.388   9.784  1.00  4.99           H  
ATOM   1619  HD2 TYR A 108     -13.711  12.777  10.175  1.00  4.99           H  
ATOM   1620  HE1 TYR A 108     -13.903  17.676   9.530  1.00  4.99           H  
ATOM   1621  HE2 TYR A 108     -11.635  14.084   9.933  1.00  4.99           H  
ATOM   1622  HH  TYR A 108     -11.689  17.576   9.389  1.00  4.99           H  
ATOM   1623  N   VAL A 109     -15.447  13.670   6.892  1.00  3.89           N  
ATOM   1624  CA  VAL A 109     -14.554  13.074   5.917  1.00  3.89           C  
ATOM   1625  C   VAL A 109     -13.104  13.500   6.040  1.00  3.89           C  
ATOM   1626  O   VAL A 109     -12.764  14.681   6.111  1.00  3.89           O  
ATOM   1627  CB  VAL A 109     -15.033  13.330   4.479  1.00  3.89           C  
ATOM   1628  CG1 VAL A 109     -14.053  12.753   3.514  1.00  3.89           C  
ATOM   1629  CG2 VAL A 109     -16.362  12.661   4.260  1.00  3.89           C  
ATOM   1630  H   VAL A 109     -15.627  14.663   6.886  1.00  3.89           H  
ATOM   1631  HA  VAL A 109     -14.585  11.995   6.057  1.00  3.89           H  
ATOM   1632  HB  VAL A 109     -15.111  14.400   4.296  1.00  3.89           H  
ATOM   1633 1HG1 VAL A 109     -14.409  12.919   2.501  1.00  3.89           H  
ATOM   1634 2HG1 VAL A 109     -13.083  13.213   3.629  1.00  3.89           H  
ATOM   1635 3HG1 VAL A 109     -13.972  11.683   3.694  1.00  3.89           H  
ATOM   1636 1HG2 VAL A 109     -16.688  12.832   3.231  1.00  3.89           H  
ATOM   1637 2HG2 VAL A 109     -16.260  11.586   4.435  1.00  3.89           H  
ATOM   1638 3HG2 VAL A 109     -17.092  13.070   4.941  1.00  3.89           H  
ATOM   1639  N   VAL A 110     -12.272  12.478   6.038  1.00  2.93           N  
ATOM   1640  CA  VAL A 110     -10.831  12.526   6.072  1.00  2.93           C  
ATOM   1641  C   VAL A 110     -10.359  12.257   4.655  1.00  2.93           C  
ATOM   1642  O   VAL A 110     -10.894  11.356   4.009  1.00  2.93           O  
ATOM   1643  CB  VAL A 110     -10.289  11.439   7.020  1.00  2.93           C  
ATOM   1644  CG1 VAL A 110      -8.771  11.421   7.008  1.00  2.93           C  
ATOM   1645  CG2 VAL A 110     -10.799  11.692   8.411  1.00  2.93           C  
ATOM   1646  H   VAL A 110     -12.698  11.564   5.992  1.00  2.93           H  
ATOM   1647  HA  VAL A 110     -10.502  13.515   6.395  1.00  2.93           H  
ATOM   1648  HB  VAL A 110     -10.635  10.472   6.680  1.00  2.93           H  
ATOM   1649 1HG1 VAL A 110      -8.412  10.640   7.676  1.00  2.93           H  
ATOM   1650 2HG1 VAL A 110      -8.407  11.228   6.016  1.00  2.93           H  
ATOM   1651 3HG1 VAL A 110      -8.396  12.386   7.346  1.00  2.93           H  
ATOM   1652 1HG2 VAL A 110     -10.433  10.915   9.082  1.00  2.93           H  
ATOM   1653 2HG2 VAL A 110     -10.436  12.657   8.741  1.00  2.93           H  
ATOM   1654 3HG2 VAL A 110     -11.888  11.688   8.416  1.00  2.93           H  
ATOM   1655  N   TYR A 111      -9.394  13.029   4.162  1.00  2.17           N  
ATOM   1656  CA  TYR A 111      -8.904  12.869   2.785  1.00  2.17           C  
ATOM   1657  C   TYR A 111      -7.403  12.576   2.659  1.00  2.17           C  
ATOM   1658  O   TYR A 111      -6.626  13.510   2.441  1.00  2.17           O  
ATOM   1659  CB  TYR A 111      -9.203  14.110   1.955  1.00  2.17           C  
ATOM   1660  CG  TYR A 111     -10.653  14.449   1.696  1.00  2.17           C  
ATOM   1661  CD1 TYR A 111     -11.304  15.428   2.423  1.00  2.17           C  
ATOM   1662  CD2 TYR A 111     -11.304  13.812   0.675  1.00  2.17           C  
ATOM   1663  CE1 TYR A 111     -12.614  15.754   2.113  1.00  2.17           C  
ATOM   1664  CE2 TYR A 111     -12.614  14.135   0.361  1.00  2.17           C  
ATOM   1665  CZ  TYR A 111     -13.268  15.097   1.067  1.00  2.17           C  
ATOM   1666  OH  TYR A 111     -14.578  15.452   0.747  1.00  2.17           O  
ATOM   1667  H   TYR A 111      -8.999  13.752   4.749  1.00  2.17           H  
ATOM   1668  HA  TYR A 111      -9.431  12.055   2.334  1.00  2.17           H  
ATOM   1669 1HB  TYR A 111      -8.737  14.973   2.425  1.00  2.17           H  
ATOM   1670 2HB  TYR A 111      -8.734  13.974   0.980  1.00  2.17           H  
ATOM   1671  HD1 TYR A 111     -10.788  15.948   3.231  1.00  2.17           H  
ATOM   1672  HD2 TYR A 111     -10.777  13.047   0.102  1.00  2.17           H  
ATOM   1673  HE1 TYR A 111     -13.128  16.530   2.679  1.00  2.17           H  
ATOM   1674  HE2 TYR A 111     -13.124  13.623  -0.462  1.00  2.17           H  
ATOM   1675  HH  TYR A 111     -14.986  14.807   0.100  1.00  2.17           H  
ATOM   1676  N   PRO A 112      -6.962  11.311   2.885  1.00  1.62           N  
ATOM   1677  CA  PRO A 112      -5.589  10.836   2.854  1.00  1.62           C  
ATOM   1678  C   PRO A 112      -4.768  11.126   1.592  1.00  1.62           C  
ATOM   1679  O   PRO A 112      -3.552  11.300   1.704  1.00  1.62           O  
ATOM   1680  CB  PRO A 112      -5.776   9.321   2.984  1.00  1.62           C  
ATOM   1681  CG  PRO A 112      -7.037   9.149   3.713  1.00  1.62           C  
ATOM   1682  CD  PRO A 112      -7.915  10.221   3.173  1.00  1.62           C  
ATOM   1683  HA  PRO A 112      -5.065  11.229   3.738  1.00  1.62           H  
ATOM   1684 1HB  PRO A 112      -5.838   8.888   2.000  1.00  1.62           H  
ATOM   1685 2HB  PRO A 112      -4.907   8.870   3.483  1.00  1.62           H  
ATOM   1686 1HG  PRO A 112      -7.439   8.143   3.522  1.00  1.62           H  
ATOM   1687 2HG  PRO A 112      -6.874   9.232   4.797  1.00  1.62           H  
ATOM   1688 1HD  PRO A 112      -8.390   9.873   2.263  1.00  1.62           H  
ATOM   1689 2HD  PRO A 112      -8.606  10.460   3.922  1.00  1.62           H  
ATOM   1690  N   TYR A 113      -5.384  11.190   0.390  1.00  1.25           N  
ATOM   1691  CA  TYR A 113      -4.514  11.419  -0.776  1.00  1.25           C  
ATOM   1692  C   TYR A 113      -5.059  12.461  -1.739  1.00  1.25           C  
ATOM   1693  O   TYR A 113      -6.234  12.425  -2.104  1.00  1.25           O  
ATOM   1694  CB  TYR A 113      -4.300  10.119  -1.568  1.00  1.25           C  
ATOM   1695  CG  TYR A 113      -3.822   8.918  -0.732  1.00  1.25           C  
ATOM   1696  CD1 TYR A 113      -4.747   7.977  -0.294  1.00  1.25           C  
ATOM   1697  CD2 TYR A 113      -2.498   8.780  -0.363  1.00  1.25           C  
ATOM   1698  CE1 TYR A 113      -4.356   6.916   0.478  1.00  1.25           C  
ATOM   1699  CE2 TYR A 113      -2.109   7.715   0.426  1.00  1.25           C  
ATOM   1700  CZ  TYR A 113      -3.034   6.786   0.841  1.00  1.25           C  
ATOM   1701  OH  TYR A 113      -2.653   5.731   1.628  1.00  1.25           O  
ATOM   1702  H   TYR A 113      -6.394  11.062   0.283  1.00  1.25           H  
ATOM   1703  HA  TYR A 113      -3.547  11.783  -0.429  1.00  1.25           H  
ATOM   1704 1HB  TYR A 113      -5.213   9.847  -2.070  1.00  1.25           H  
ATOM   1705 2HB  TYR A 113      -3.557  10.296  -2.348  1.00  1.25           H  
ATOM   1706  HD1 TYR A 113      -5.780   8.071  -0.555  1.00  1.25           H  
ATOM   1707  HD2 TYR A 113      -1.762   9.518  -0.687  1.00  1.25           H  
ATOM   1708  HE1 TYR A 113      -5.093   6.186   0.811  1.00  1.25           H  
ATOM   1709  HE2 TYR A 113      -1.067   7.613   0.720  1.00  1.25           H  
ATOM   1710  HH  TYR A 113      -3.416   5.179   1.820  1.00  1.25           H  
ATOM   1711  N   TRP A 114      -4.176  13.342  -2.212  1.00  1.00           N  
ATOM   1712  CA  TRP A 114      -4.524  14.374  -3.195  1.00  1.00           C  
ATOM   1713  C   TRP A 114      -3.550  14.359  -4.357  1.00  1.00           C  
ATOM   1714  O   TRP A 114      -2.359  14.097  -4.167  1.00  1.00           O  
ATOM   1715  CB  TRP A 114      -4.511  15.753  -2.531  1.00  1.00           C  
ATOM   1716  CG  TRP A 114      -5.567  15.885  -1.498  1.00  1.00           C  
ATOM   1717  CD1 TRP A 114      -5.511  15.400  -0.229  1.00  1.00           C  
ATOM   1718  CD2 TRP A 114      -6.838  16.566  -1.616  1.00  1.00           C  
ATOM   1719  NE1 TRP A 114      -6.650  15.689   0.438  1.00  1.00           N  
ATOM   1720  CE2 TRP A 114      -7.485  16.417  -0.392  1.00  1.00           C  
ATOM   1721  CE3 TRP A 114      -7.470  17.279  -2.652  1.00  1.00           C  
ATOM   1722  CZ2 TRP A 114      -8.741  16.946  -0.160  1.00  1.00           C  
ATOM   1723  CZ3 TRP A 114      -8.732  17.813  -2.415  1.00  1.00           C  
ATOM   1724  CH2 TRP A 114      -9.346  17.645  -1.193  1.00  1.00           C  
ATOM   1725  H   TRP A 114      -3.226  13.307  -1.866  1.00  1.00           H  
ATOM   1726  HA  TRP A 114      -5.524  14.178  -3.580  1.00  1.00           H  
ATOM   1727 1HB  TRP A 114      -3.541  15.931  -2.069  1.00  1.00           H  
ATOM   1728 2HB  TRP A 114      -4.661  16.523  -3.291  1.00  1.00           H  
ATOM   1729  HD1 TRP A 114      -4.681  14.833   0.191  1.00  1.00           H  
ATOM   1730  HE1 TRP A 114      -6.825  15.376   1.404  1.00  1.00           H  
ATOM   1731  HE3 TRP A 114      -6.980  17.404  -3.619  1.00  1.00           H  
ATOM   1732  HZ2 TRP A 114      -9.249  16.836   0.792  1.00  1.00           H  
ATOM   1733  HZ3 TRP A 114      -9.219  18.364  -3.219  1.00  1.00           H  
ATOM   1734  HH2 TRP A 114     -10.324  18.074  -1.026  1.00  1.00           H  
ATOM   1735  N   GLY A 115      -4.047  14.670  -5.546  1.00  0.83           N  
ATOM   1736  CA  GLY A 115      -3.187  14.757  -6.716  1.00  0.83           C  
ATOM   1737  C   GLY A 115      -2.602  16.142  -6.900  1.00  0.83           C  
ATOM   1738  O   GLY A 115      -2.784  17.030  -6.066  1.00  0.83           O  
ATOM   1739  H   GLY A 115      -5.053  14.822  -5.640  1.00  0.83           H  
ATOM   1740 1HA  GLY A 115      -2.375  14.037  -6.625  1.00  0.83           H  
ATOM   1741 2HA  GLY A 115      -3.758  14.481  -7.605  1.00  0.83           H  
ATOM   1742  N   GLN A 116      -1.916  16.324  -8.024  1.00  0.72           N  
ATOM   1743  CA  GLN A 116      -1.292  17.595  -8.381  1.00  0.72           C  
ATOM   1744  C   GLN A 116      -2.307  18.597  -8.918  1.00  0.72           C  
ATOM   1745  O   GLN A 116      -2.113  19.811  -8.831  1.00  0.72           O  
ATOM   1746  CB  GLN A 116      -0.210  17.361  -9.435  1.00  0.72           C  
ATOM   1747  CG  GLN A 116       0.991  16.565  -8.936  1.00  0.72           C  
ATOM   1748  CD  GLN A 116       2.025  16.318 -10.029  1.00  0.72           C  
ATOM   1749  OE1 GLN A 116       1.686  16.214 -11.212  1.00  0.72           O  
ATOM   1750  NE2 GLN A 116       3.293  16.227  -9.636  1.00  0.72           N  
ATOM   1751  H   GLN A 116      -1.809  15.535  -8.647  1.00  0.72           H  
ATOM   1752  HA  GLN A 116      -0.837  18.020  -7.486  1.00  0.72           H  
ATOM   1753 1HB  GLN A 116      -0.644  16.831 -10.286  1.00  0.72           H  
ATOM   1754 2HB  GLN A 116       0.148  18.323  -9.802  1.00  0.72           H  
ATOM   1755 1HG  GLN A 116       1.469  17.122  -8.131  1.00  0.72           H  
ATOM   1756 2HG  GLN A 116       0.644  15.599  -8.567  1.00  0.72           H  
ATOM   1757 1HE2 GLN A 116       4.016  16.069 -10.311  1.00  0.72           H  
ATOM   1758 2HE2 GLN A 116       3.525  16.321  -8.668  1.00  0.72           H  
ATOM   1759  N   GLY A 117      -3.377  18.068  -9.490  1.00  0.66           N  
ATOM   1760  CA  GLY A 117      -4.433  18.862 -10.083  1.00  0.66           C  
ATOM   1761  C   GLY A 117      -4.105  19.321 -11.489  1.00  0.66           C  
ATOM   1762  O   GLY A 117      -2.990  19.122 -11.985  1.00  0.66           O  
ATOM   1763  H   GLY A 117      -3.481  17.063  -9.506  1.00  0.66           H  
ATOM   1764 1HA  GLY A 117      -5.335  18.263 -10.108  1.00  0.66           H  
ATOM   1765 2HA  GLY A 117      -4.645  19.727  -9.460  1.00  0.66           H  
ATOM   1766  N   THR A 118      -5.087  19.948 -12.127  1.00  0.62           N  
ATOM   1767  CA  THR A 118      -4.915  20.472 -13.476  1.00  0.62           C  
ATOM   1768  C   THR A 118      -5.760  21.712 -13.726  1.00  0.62           C  
ATOM   1769  O   THR A 118      -6.848  21.871 -13.176  1.00  0.62           O  
ATOM   1770  CB  THR A 118      -5.230  19.407 -14.524  1.00  0.62           C  
ATOM   1771  OG1 THR A 118      -4.937  19.939 -15.832  1.00  0.62           O  
ATOM   1772  CG2 THR A 118      -6.641  18.988 -14.454  1.00  0.62           C  
ATOM   1773  H   THR A 118      -5.973  20.034 -11.631  1.00  0.62           H  
ATOM   1774  HA  THR A 118      -3.869  20.757 -13.596  1.00  0.62           H  
ATOM   1775  HB  THR A 118      -4.596  18.534 -14.348  1.00  0.62           H  
ATOM   1776  HG1 THR A 118      -5.172  19.287 -16.532  1.00  0.62           H  
ATOM   1777 1HG2 THR A 118      -6.783  18.227 -15.218  1.00  0.62           H  
ATOM   1778 2HG2 THR A 118      -6.860  18.570 -13.465  1.00  0.62           H  
ATOM   1779 3HG2 THR A 118      -7.291  19.842 -14.644  1.00  0.62           H  
ATOM   1780  N   ARG A 119      -5.262  22.597 -14.577  1.00  0.61           N  
ATOM   1781  CA  ARG A 119      -5.983  23.833 -14.849  1.00  0.61           C  
ATOM   1782  C   ARG A 119      -6.922  23.768 -16.034  1.00  0.61           C  
ATOM   1783  O   ARG A 119      -6.520  23.390 -17.140  1.00  0.61           O  
ATOM   1784  CB  ARG A 119      -5.017  24.985 -15.058  1.00  0.61           C  
ATOM   1785  CG  ARG A 119      -5.710  26.340 -15.227  1.00  0.61           C  
ATOM   1786  CD  ARG A 119      -4.745  27.460 -15.359  1.00  0.61           C  
ATOM   1787  NE  ARG A 119      -3.929  27.623 -14.163  1.00  0.61           N  
ATOM   1788  CZ  ARG A 119      -4.310  28.292 -13.054  1.00  0.61           C  
ATOM   1789  NH1 ARG A 119      -5.501  28.850 -12.991  1.00  0.61           N  
ATOM   1790  NH2 ARG A 119      -3.485  28.384 -12.025  1.00  0.61           N  
ATOM   1791  H   ARG A 119      -4.379  22.402 -15.030  1.00  0.61           H  
ATOM   1792  HA  ARG A 119      -6.583  24.071 -13.979  1.00  0.61           H  
ATOM   1793 1HB  ARG A 119      -4.342  25.057 -14.208  1.00  0.61           H  
ATOM   1794 2HB  ARG A 119      -4.415  24.803 -15.947  1.00  0.61           H  
ATOM   1795 1HG  ARG A 119      -6.322  26.324 -16.132  1.00  0.61           H  
ATOM   1796 2HG  ARG A 119      -6.354  26.529 -14.364  1.00  0.61           H  
ATOM   1797 1HD  ARG A 119      -4.082  27.269 -16.202  1.00  0.61           H  
ATOM   1798 2HD  ARG A 119      -5.292  28.387 -15.532  1.00  0.61           H  
ATOM   1799  HE  ARG A 119      -3.006  27.210 -14.166  1.00  0.61           H  
ATOM   1800 1HH1 ARG A 119      -6.136  28.780 -13.776  1.00  0.61           H  
ATOM   1801 2HH1 ARG A 119      -5.774  29.344 -12.154  1.00  0.61           H  
ATOM   1802 1HH2 ARG A 119      -2.570  27.955 -12.070  1.00  0.61           H  
ATOM   1803 2HH2 ARG A 119      -3.767  28.882 -11.194  1.00  0.61           H  
ATOM   1804  N   VAL A 120      -8.159  24.182 -15.787  1.00  0.64           N  
ATOM   1805  CA  VAL A 120      -9.200  24.262 -16.794  1.00  0.64           C  
ATOM   1806  C   VAL A 120      -9.593  25.715 -16.971  1.00  0.64           C  
ATOM   1807  O   VAL A 120      -9.928  26.401 -15.999  1.00  0.64           O  
ATOM   1808  CB  VAL A 120     -10.443  23.487 -16.342  1.00  0.64           C  
ATOM   1809  CG1 VAL A 120     -11.575  23.604 -17.401  1.00  0.64           C  
ATOM   1810  CG2 VAL A 120     -10.069  22.051 -16.072  1.00  0.64           C  
ATOM   1811  H   VAL A 120      -8.406  24.450 -14.832  1.00  0.64           H  
ATOM   1812  HA  VAL A 120      -8.829  23.868 -17.742  1.00  0.64           H  
ATOM   1813  HB  VAL A 120     -10.801  23.936 -15.446  1.00  0.64           H  
ATOM   1814 1HG1 VAL A 120     -12.459  23.080 -17.063  1.00  0.64           H  
ATOM   1815 2HG1 VAL A 120     -11.823  24.655 -17.552  1.00  0.64           H  
ATOM   1816 3HG1 VAL A 120     -11.239  23.179 -18.339  1.00  0.64           H  
ATOM   1817 1HG2 VAL A 120     -10.927  21.503 -15.722  1.00  0.64           H  
ATOM   1818 2HG2 VAL A 120      -9.724  21.626 -16.970  1.00  0.64           H  
ATOM   1819 3HG2 VAL A 120      -9.284  22.003 -15.315  1.00  0.64           H  
ATOM   1820  N   THR A 121      -9.543  26.193 -18.198  1.00  0.71           N  
ATOM   1821  CA  THR A 121      -9.926  27.569 -18.463  1.00  0.71           C  
ATOM   1822  C   THR A 121     -11.045  27.608 -19.461  1.00  0.71           C  
ATOM   1823  O   THR A 121     -10.995  26.893 -20.460  1.00  0.71           O  
ATOM   1824  CB  THR A 121      -8.736  28.414 -18.961  1.00  0.71           C  
ATOM   1825  OG1 THR A 121      -7.709  28.439 -17.956  1.00  0.71           O  
ATOM   1826  CG2 THR A 121      -9.190  29.844 -19.264  1.00  0.71           C  
ATOM   1827  H   THR A 121      -9.246  25.583 -18.964  1.00  0.71           H  
ATOM   1828  HA  THR A 121     -10.308  28.010 -17.555  1.00  0.71           H  
ATOM   1829  HB  THR A 121      -8.329  27.968 -19.870  1.00  0.71           H  
ATOM   1830  HG1 THR A 121      -8.100  28.696 -17.114  1.00  0.71           H  
ATOM   1831 1HG2 THR A 121      -8.341  30.427 -19.612  1.00  0.71           H  
ATOM   1832 2HG2 THR A 121      -9.956  29.838 -20.035  1.00  0.71           H  
ATOM   1833 3HG2 THR A 121      -9.594  30.296 -18.358  1.00  0.71           H  
ATOM   1834  N   VAL A 122     -12.068  28.409 -19.183  1.00  0.84           N  
ATOM   1835  CA  VAL A 122     -13.155  28.515 -20.138  1.00  0.84           C  
ATOM   1836  C   VAL A 122     -13.265  29.956 -20.628  1.00  0.84           C  
ATOM   1837  O   VAL A 122     -13.524  30.872 -19.843  1.00  0.84           O  
ATOM   1838  CB  VAL A 122     -14.458  28.047 -19.508  1.00  0.84           C  
ATOM   1839  CG1 VAL A 122     -15.567  28.142 -20.523  1.00  0.84           C  
ATOM   1840  CG2 VAL A 122     -14.293  26.639 -18.994  1.00  0.84           C  
ATOM   1841  H   VAL A 122     -12.086  28.954 -18.319  1.00  0.84           H  
ATOM   1842  HA  VAL A 122     -12.943  27.869 -20.974  1.00  0.84           H  
ATOM   1843  HB  VAL A 122     -14.705  28.689 -18.679  1.00  0.84           H  
ATOM   1844 1HG1 VAL A 122     -16.498  27.822 -20.087  1.00  0.84           H  
ATOM   1845 2HG1 VAL A 122     -15.652  29.163 -20.849  1.00  0.84           H  
ATOM   1846 3HG1 VAL A 122     -15.330  27.503 -21.375  1.00  0.84           H  
ATOM   1847 1HG2 VAL A 122     -15.218  26.325 -18.537  1.00  0.84           H  
ATOM   1848 2HG2 VAL A 122     -14.043  25.987 -19.822  1.00  0.84           H  
ATOM   1849 3HG2 VAL A 122     -13.501  26.608 -18.250  1.00  0.84           H  
ATOM   1850  N   SER A 123     -13.020  30.157 -21.922  1.00  1.03           N  
ATOM   1851  CA  SER A 123     -12.964  31.509 -22.484  1.00  1.03           C  
ATOM   1852  C   SER A 123     -13.062  31.558 -24.010  1.00  1.03           C  
ATOM   1853  O   SER A 123     -12.612  30.645 -24.702  1.00  1.03           O  
ATOM   1854  CB  SER A 123     -11.680  32.197 -22.049  1.00  1.03           C  
ATOM   1855  OG  SER A 123     -11.595  33.488 -22.584  1.00  1.03           O  
ATOM   1856  H   SER A 123     -12.860  29.336 -22.508  1.00  1.03           H  
ATOM   1857  HA  SER A 123     -13.808  32.071 -22.082  1.00  1.03           H  
ATOM   1858 1HB  SER A 123     -11.637  32.251 -20.961  1.00  1.03           H  
ATOM   1859 2HB  SER A 123     -10.829  31.618 -22.374  1.00  1.03           H  
ATOM   1860  HG  SER A 123     -11.736  33.391 -23.535  1.00  1.03           H  
ATOM   1861  N   SER A 124     -13.650  32.639 -24.516  1.00  1.28           N  
ATOM   1862  CA  SER A 124     -13.747  32.904 -25.950  1.00  1.28           C  
ATOM   1863  C   SER A 124     -14.071  34.372 -26.174  1.00  1.28           C  
ATOM   1864  O   SER A 124     -13.456  35.027 -27.014  1.00  1.28           O  
ATOM   1865  OXT SER A 124     -14.730  34.950 -25.312  1.00  1.28           O  
ATOM   1866  CB  SER A 124     -14.815  32.047 -26.599  1.00  1.28           C  
ATOM   1867  OG  SER A 124     -14.924  32.327 -27.967  1.00  1.28           O  
ATOM   1868  H   SER A 124     -14.020  33.327 -23.872  1.00  1.28           H  
ATOM   1869  HA  SER A 124     -12.785  32.686 -26.417  1.00  1.28           H  
ATOM   1870 1HB  SER A 124     -14.572  31.000 -26.463  1.00  1.28           H  
ATOM   1871 2HB  SER A 124     -15.770  32.234 -26.115  1.00  1.28           H  
ATOM   1872  HG  SER A 124     -15.178  33.253 -28.030  1.00  1.28           H  
ENDMDL

REMARK ID 96485 DOMAINID 91411 MODEL 3 2021-07-17_00000175_2_11
MODEL     3
ATOM      1  N   GLY A   1       1.520   0.100  -0.398  1.00  2.44           N  
ATOM      2  CA  GLY A   1       1.149   0.931  -1.532  1.00  2.44           C  
ATOM      3  C   GLY A   1       0.841   2.259  -0.902  1.00  2.44           C  
ATOM      4  O   GLY A   1      -0.181   2.886  -1.169  1.00  2.44           O  
ATOM      5  H   GLY A   1       1.208   0.485   0.502  1.00  2.44           H  
ATOM      6 1HA  GLY A   1       1.974   1.016  -2.240  1.00  2.44           H  
ATOM      7 2HA  GLY A   1       0.276   0.528  -2.043  1.00  2.44           H  
ATOM      8  N   GLN A   2       1.735   2.638   0.003  1.00  1.95           N  
ATOM      9  CA  GLN A   2       1.546   3.767   0.897  1.00  1.95           C  
ATOM     10  C   GLN A   2       0.225   3.490   1.602  1.00  1.95           C  
ATOM     11  O   GLN A   2       0.032   2.335   2.014  1.00  1.95           O  
ATOM     12  CB  GLN A   2       1.542   5.100   0.146  1.00  1.95           C  
ATOM     13  CG  GLN A   2       2.858   5.451  -0.518  1.00  1.95           C  
ATOM     14  CD  GLN A   2       2.802   6.783  -1.259  1.00  1.95           C  
ATOM     15  OE1 GLN A   2       1.742   7.224  -1.716  1.00  1.95           O  
ATOM     16  NE2 GLN A   2       3.956   7.431  -1.386  1.00  1.95           N  
ATOM     17  H   GLN A   2       2.570   2.075   0.098  1.00  1.95           H  
ATOM     18  HA  GLN A   2       2.340   3.781   1.645  1.00  1.95           H  
ATOM     19 1HB  GLN A   2       0.740   5.138  -0.590  1.00  1.95           H  
ATOM     20 2HB  GLN A   2       1.376   5.881   0.860  1.00  1.95           H  
ATOM     21 1HG  GLN A   2       3.629   5.520   0.250  1.00  1.95           H  
ATOM     22 2HG  GLN A   2       3.112   4.671  -1.235  1.00  1.95           H  
ATOM     23 1HE2 GLN A   2       3.988   8.310  -1.864  1.00  1.95           H  
ATOM     24 2HE2 GLN A   2       4.793   7.040  -1.002  1.00  1.95           H  
ATOM     25  N   VAL A   3      -0.670   4.495   1.695  1.00  1.52           N  
ATOM     26  CA  VAL A   3      -1.977   4.326   2.341  1.00  1.52           C  
ATOM     27  C   VAL A   3      -3.097   4.899   1.457  1.00  1.52           C  
ATOM     28  O   VAL A   3      -2.982   6.011   0.940  1.00  1.52           O  
ATOM     29  CB  VAL A   3      -2.031   5.030   3.715  1.00  1.52           C  
ATOM     30  CG1 VAL A   3      -3.385   4.772   4.381  1.00  1.52           C  
ATOM     31  CG2 VAL A   3      -0.924   4.567   4.560  1.00  1.52           C  
ATOM     32  H   VAL A   3      -0.441   5.399   1.315  1.00  1.52           H  
ATOM     33  HA  VAL A   3      -2.160   3.263   2.488  1.00  1.52           H  
ATOM     34  HB  VAL A   3      -1.949   6.089   3.579  1.00  1.52           H  
ATOM     35 1HG1 VAL A   3      -3.403   5.265   5.332  1.00  1.52           H  
ATOM     36 2HG1 VAL A   3      -4.195   5.151   3.763  1.00  1.52           H  
ATOM     37 3HG1 VAL A   3      -3.513   3.696   4.533  1.00  1.52           H  
ATOM     38 1HG2 VAL A   3      -0.966   5.065   5.529  1.00  1.52           H  
ATOM     39 2HG2 VAL A   3      -1.035   3.519   4.682  1.00  1.52           H  
ATOM     40 3HG2 VAL A   3       0.031   4.785   4.092  1.00  1.52           H  
ATOM     41  N   GLN A   4      -4.181   4.150   1.293  1.00  1.18           N  
ATOM     42  CA  GLN A   4      -5.321   4.624   0.503  1.00  1.18           C  
ATOM     43  C   GLN A   4      -6.617   4.524   1.281  1.00  1.18           C  
ATOM     44  O   GLN A   4      -6.948   3.468   1.830  1.00  1.18           O  
ATOM     45  CB  GLN A   4      -5.473   3.861  -0.817  1.00  1.18           C  
ATOM     46  CG  GLN A   4      -6.723   4.272  -1.656  1.00  1.18           C  
ATOM     47  CD  GLN A   4      -6.623   5.697  -2.263  1.00  1.18           C  
ATOM     48  OE1 GLN A   4      -5.695   5.976  -3.037  1.00  1.18           O  
ATOM     49  NE2 GLN A   4      -7.572   6.586  -1.922  1.00  1.18           N  
ATOM     50  H   GLN A   4      -4.206   3.235   1.743  1.00  1.18           H  
ATOM     51  HA  GLN A   4      -5.165   5.677   0.267  1.00  1.18           H  
ATOM     52 1HB  GLN A   4      -4.584   4.021  -1.428  1.00  1.18           H  
ATOM     53 2HB  GLN A   4      -5.537   2.795  -0.615  1.00  1.18           H  
ATOM     54 1HG  GLN A   4      -6.832   3.565  -2.476  1.00  1.18           H  
ATOM     55 2HG  GLN A   4      -7.611   4.235  -1.023  1.00  1.18           H  
ATOM     56 1HE2 GLN A   4      -7.543   7.518  -2.289  1.00  1.18           H  
ATOM     57 2HE2 GLN A   4      -8.335   6.327  -1.285  1.00  1.18           H  
ATOM     58  N   LEU A   5      -7.322   5.644   1.374  1.00  0.95           N  
ATOM     59  CA  LEU A   5      -8.579   5.674   2.097  1.00  0.95           C  
ATOM     60  C   LEU A   5      -9.761   5.474   1.150  1.00  0.95           C  
ATOM     61  O   LEU A   5      -9.778   6.002   0.028  1.00  0.95           O  
ATOM     62  CB  LEU A   5      -8.705   7.017   2.806  1.00  0.95           C  
ATOM     63  CG  LEU A   5      -7.605   7.340   3.772  1.00  0.95           C  
ATOM     64  CD1 LEU A   5      -7.826   8.717   4.325  1.00  0.95           C  
ATOM     65  CD2 LEU A   5      -7.593   6.302   4.824  1.00  0.95           C  
ATOM     66  H   LEU A   5      -6.983   6.487   0.922  1.00  0.95           H  
ATOM     67  HA  LEU A   5      -8.589   4.874   2.833  1.00  0.95           H  
ATOM     68 1HB  LEU A   5      -8.693   7.781   2.072  1.00  0.95           H  
ATOM     69 2HB  LEU A   5      -9.657   7.053   3.338  1.00  0.95           H  
ATOM     70  HG  LEU A   5      -6.643   7.345   3.255  1.00  0.95           H  
ATOM     71 1HD1 LEU A   5      -7.049   8.973   5.000  1.00  0.95           H  
ATOM     72 2HD1 LEU A   5      -7.831   9.417   3.526  1.00  0.95           H  
ATOM     73 3HD1 LEU A   5      -8.766   8.756   4.830  1.00  0.95           H  
ATOM     74 1HD2 LEU A   5      -6.822   6.505   5.521  1.00  0.95           H  
ATOM     75 2HD2 LEU A   5      -8.541   6.288   5.337  1.00  0.95           H  
ATOM     76 3HD2 LEU A   5      -7.420   5.347   4.355  1.00  0.95           H  
ATOM     77  N   VAL A   6     -10.738   4.696   1.602  1.00  0.80           N  
ATOM     78  CA  VAL A   6     -11.960   4.429   0.859  1.00  0.80           C  
ATOM     79  C   VAL A   6     -13.159   4.779   1.722  1.00  0.80           C  
ATOM     80  O   VAL A   6     -13.222   4.390   2.888  1.00  0.80           O  
ATOM     81  CB  VAL A   6     -12.023   2.951   0.450  1.00  0.80           C  
ATOM     82  CG1 VAL A   6     -13.323   2.678  -0.316  1.00  0.80           C  
ATOM     83  CG2 VAL A   6     -10.782   2.602  -0.392  1.00  0.80           C  
ATOM     84  H   VAL A   6     -10.618   4.241   2.506  1.00  0.80           H  
ATOM     85  HA  VAL A   6     -11.975   5.048  -0.038  1.00  0.80           H  
ATOM     86  HB  VAL A   6     -12.033   2.329   1.350  1.00  0.80           H  
ATOM     87 1HG1 VAL A   6     -13.366   1.625  -0.591  1.00  0.80           H  
ATOM     88 2HG1 VAL A   6     -14.181   2.919   0.309  1.00  0.80           H  
ATOM     89 3HG1 VAL A   6     -13.347   3.290  -1.218  1.00  0.80           H  
ATOM     90 1HG2 VAL A   6     -10.817   1.552  -0.672  1.00  0.80           H  
ATOM     91 2HG2 VAL A   6     -10.767   3.221  -1.289  1.00  0.80           H  
ATOM     92 3HG2 VAL A   6      -9.876   2.784   0.189  1.00  0.80           H  
ATOM     93  N   GLU A   7     -14.110   5.519   1.172  1.00  0.71           N  
ATOM     94  CA  GLU A   7     -15.255   5.916   1.977  1.00  0.71           C  
ATOM     95  C   GLU A   7     -16.593   5.419   1.468  1.00  0.71           C  
ATOM     96  O   GLU A   7     -16.828   5.314   0.257  1.00  0.71           O  
ATOM     97  CB  GLU A   7     -15.283   7.427   2.120  1.00  0.71           C  
ATOM     98  CG  GLU A   7     -14.106   7.955   2.862  1.00  0.71           C  
ATOM     99  CD  GLU A   7     -14.162   9.360   3.023  1.00  0.71           C  
ATOM    100  OE1 GLU A   7     -15.126   9.844   3.556  1.00  0.71           O  
ATOM    101  OE2 GLU A   7     -13.231  10.006   2.601  1.00  0.71           O  
ATOM    102  H   GLU A   7     -14.033   5.810   0.210  1.00  0.71           H  
ATOM    103  HA  GLU A   7     -15.122   5.502   2.971  1.00  0.71           H  
ATOM    104 1HB  GLU A   7     -15.310   7.894   1.132  1.00  0.71           H  
ATOM    105 2HB  GLU A   7     -16.188   7.729   2.653  1.00  0.71           H  
ATOM    106 1HG  GLU A   7     -14.069   7.492   3.846  1.00  0.71           H  
ATOM    107 2HG  GLU A   7     -13.191   7.693   2.334  1.00  0.71           H  
ATOM    108  N   SER A   8     -17.483   5.172   2.431  1.00  0.67           N  
ATOM    109  CA  SER A   8     -18.848   4.732   2.189  1.00  0.67           C  
ATOM    110  C   SER A   8     -19.847   5.370   3.165  1.00  0.67           C  
ATOM    111  O   SER A   8     -19.472   5.923   4.205  1.00  0.67           O  
ATOM    112  CB  SER A   8     -18.903   3.219   2.302  1.00  0.67           C  
ATOM    113  OG  SER A   8     -18.603   2.798   3.607  1.00  0.67           O  
ATOM    114  H   SER A   8     -17.157   5.245   3.396  1.00  0.67           H  
ATOM    115  HA  SER A   8     -19.129   5.025   1.176  1.00  0.67           H  
ATOM    116 1HB  SER A   8     -19.893   2.866   2.021  1.00  0.67           H  
ATOM    117 2HB  SER A   8     -18.189   2.781   1.604  1.00  0.67           H  
ATOM    118  HG  SER A   8     -17.729   3.166   3.813  1.00  0.67           H  
ATOM    119  N   GLY A   9     -21.135   5.266   2.830  1.00  0.64           N  
ATOM    120  CA  GLY A   9     -22.209   5.831   3.652  1.00  0.64           C  
ATOM    121  C   GLY A   9     -22.684   7.124   3.006  1.00  0.64           C  
ATOM    122  O   GLY A   9     -22.084   7.568   2.029  1.00  0.64           O  
ATOM    123  H   GLY A   9     -21.378   4.793   1.971  1.00  0.64           H  
ATOM    124 1HA  GLY A   9     -23.033   5.122   3.726  1.00  0.64           H  
ATOM    125 2HA  GLY A   9     -21.851   6.022   4.664  1.00  0.64           H  
ATOM    126  N   GLY A  10     -23.756   7.716   3.522  1.00  0.63           N  
ATOM    127  CA  GLY A  10     -24.296   8.934   2.904  1.00  0.63           C  
ATOM    128  C   GLY A  10     -25.575   8.746   2.092  1.00  0.63           C  
ATOM    129  O   GLY A  10     -25.698   9.231   0.972  1.00  0.63           O  
ATOM    130  H   GLY A  10     -24.193   7.321   4.342  1.00  0.63           H  
ATOM    131 1HA  GLY A  10     -24.524   9.646   3.685  1.00  0.63           H  
ATOM    132 2HA  GLY A  10     -23.534   9.394   2.277  1.00  0.63           H  
ATOM    133  N   GLY A  11     -26.541   8.030   2.643  1.00  0.63           N  
ATOM    134  CA  GLY A  11     -27.807   7.921   1.947  1.00  0.63           C  
ATOM    135  C   GLY A  11     -28.601   9.184   2.255  1.00  0.63           C  
ATOM    136  O   GLY A  11     -28.071  10.122   2.859  1.00  0.63           O  
ATOM    137  H   GLY A  11     -26.417   7.603   3.544  1.00  0.63           H  
ATOM    138 1HA  GLY A  11     -27.646   7.821   0.874  1.00  0.63           H  
ATOM    139 2HA  GLY A  11     -28.349   7.042   2.293  1.00  0.63           H  
ATOM    140  N   LEU A  12     -29.862   9.215   1.853  1.00  0.62           N  
ATOM    141  CA  LEU A  12     -30.677  10.395   2.104  1.00  0.62           C  
ATOM    142  C   LEU A  12     -31.338  10.302   3.461  1.00  0.62           C  
ATOM    143  O   LEU A  12     -32.086   9.362   3.741  1.00  0.62           O  
ATOM    144  CB  LEU A  12     -31.734  10.569   1.017  1.00  0.62           C  
ATOM    145  CG  LEU A  12     -32.708  11.747   1.218  1.00  0.62           C  
ATOM    146  CD1 LEU A  12     -31.953  13.031   1.184  1.00  0.62           C  
ATOM    147  CD2 LEU A  12     -33.757  11.719   0.123  1.00  0.62           C  
ATOM    148  H   LEU A  12     -30.256   8.423   1.366  1.00  0.62           H  
ATOM    149  HA  LEU A  12     -30.031  11.276   2.103  1.00  0.62           H  
ATOM    150 1HB  LEU A  12     -31.231  10.715   0.065  1.00  0.62           H  
ATOM    151 2HB  LEU A  12     -32.327   9.657   0.960  1.00  0.62           H  
ATOM    152  HG  LEU A  12     -33.191  11.665   2.197  1.00  0.62           H  
ATOM    153 1HD1 LEU A  12     -32.630  13.854   1.333  1.00  0.62           H  
ATOM    154 2HD1 LEU A  12     -31.225  13.024   1.972  1.00  0.62           H  
ATOM    155 3HD1 LEU A  12     -31.460  13.133   0.225  1.00  0.62           H  
ATOM    156 1HD2 LEU A  12     -34.449  12.552   0.263  1.00  0.62           H  
ATOM    157 2HD2 LEU A  12     -33.271  11.810  -0.849  1.00  0.62           H  
ATOM    158 3HD2 LEU A  12     -34.305  10.778   0.168  1.00  0.62           H  
ATOM    159  N   ALA A  13     -31.026  11.265   4.309  1.00  0.61           N  
ATOM    160  CA  ALA A  13     -31.538  11.302   5.660  1.00  0.61           C  
ATOM    161  C   ALA A  13     -32.579  12.398   5.802  1.00  0.61           C  
ATOM    162  O   ALA A  13     -32.533  13.407   5.094  1.00  0.61           O  
ATOM    163  CB  ALA A  13     -30.394  11.521   6.633  1.00  0.61           C  
ATOM    164  H   ALA A  13     -30.398  12.009   3.998  1.00  0.61           H  
ATOM    165  HA  ALA A  13     -32.017  10.349   5.878  1.00  0.61           H  
ATOM    166 1HB  ALA A  13     -30.784  11.536   7.652  1.00  0.61           H  
ATOM    167 2HB  ALA A  13     -29.663  10.717   6.533  1.00  0.61           H  
ATOM    168 3HB  ALA A  13     -29.922  12.467   6.410  1.00  0.61           H  
ATOM    169  N   LYS A  14     -33.515  12.200   6.716  1.00  0.61           N  
ATOM    170  CA  LYS A  14     -34.466  13.249   7.026  1.00  0.61           C  
ATOM    171  C   LYS A  14     -33.901  14.066   8.188  1.00  0.61           C  
ATOM    172  O   LYS A  14     -33.174  13.499   9.009  1.00  0.61           O  
ATOM    173  CB  LYS A  14     -35.824  12.653   7.391  1.00  0.61           C  
ATOM    174  CG  LYS A  14     -36.468  11.797   6.297  1.00  0.61           C  
ATOM    175  CD  LYS A  14     -36.762  12.656   5.076  1.00  0.61           C  
ATOM    176  CE  LYS A  14     -37.568  11.938   4.004  1.00  0.61           C  
ATOM    177  NZ  LYS A  14     -37.847  12.842   2.839  1.00  0.61           N  
ATOM    178  H   LYS A  14     -33.544  11.330   7.227  1.00  0.61           H  
ATOM    179  HA  LYS A  14     -34.591  13.858   6.141  1.00  0.61           H  
ATOM    180 1HB  LYS A  14     -35.721  12.040   8.286  1.00  0.61           H  
ATOM    181 2HB  LYS A  14     -36.520  13.456   7.629  1.00  0.61           H  
ATOM    182 1HG  LYS A  14     -35.790  10.992   6.012  1.00  0.61           H  
ATOM    183 2HG  LYS A  14     -37.397  11.363   6.665  1.00  0.61           H  
ATOM    184 1HD  LYS A  14     -37.281  13.577   5.365  1.00  0.61           H  
ATOM    185 2HD  LYS A  14     -35.809  12.930   4.629  1.00  0.61           H  
ATOM    186 1HE  LYS A  14     -37.009  11.073   3.654  1.00  0.61           H  
ATOM    187 2HE  LYS A  14     -38.514  11.605   4.426  1.00  0.61           H  
ATOM    188 1HZ  LYS A  14     -38.379  12.365   2.141  1.00  0.61           H  
ATOM    189 2HZ  LYS A  14     -38.375  13.669   3.158  1.00  0.61           H  
ATOM    190 3HZ  LYS A  14     -36.981  13.172   2.439  1.00  0.61           H  
ATOM    191  N   PRO A  15     -34.208  15.364   8.305  1.00  0.60           N  
ATOM    192  CA  PRO A  15     -33.827  16.189   9.417  1.00  0.60           C  
ATOM    193  C   PRO A  15     -34.299  15.539  10.701  1.00  0.60           C  
ATOM    194  O   PRO A  15     -35.411  15.014  10.775  1.00  0.60           O  
ATOM    195  CB  PRO A  15     -34.560  17.499   9.128  1.00  0.60           C  
ATOM    196  CG  PRO A  15     -34.675  17.529   7.633  1.00  0.60           C  
ATOM    197  CD  PRO A  15     -34.880  16.080   7.238  1.00  0.60           C  
ATOM    198  HA  PRO A  15     -32.741  16.312   9.397  1.00  0.60           H  
ATOM    199 1HB  PRO A  15     -35.531  17.509   9.644  1.00  0.60           H  
ATOM    200 2HB  PRO A  15     -33.973  18.341   9.532  1.00  0.60           H  
ATOM    201 1HG  PRO A  15     -35.523  18.164   7.332  1.00  0.60           H  
ATOM    202 2HG  PRO A  15     -33.778  17.977   7.191  1.00  0.60           H  
ATOM    203 1HD  PRO A  15     -35.941  15.805   7.146  1.00  0.60           H  
ATOM    204 2HD  PRO A  15     -34.323  15.940   6.333  1.00  0.60           H  
ATOM    205  N   GLY A  16     -33.440  15.564  11.703  1.00  0.59           N  
ATOM    206  CA  GLY A  16     -33.696  14.973  13.007  1.00  0.59           C  
ATOM    207  C   GLY A  16     -33.242  13.513  13.065  1.00  0.59           C  
ATOM    208  O   GLY A  16     -33.191  12.914  14.142  1.00  0.59           O  
ATOM    209  H   GLY A  16     -32.551  16.030  11.555  1.00  0.59           H  
ATOM    210 1HA  GLY A  16     -33.172  15.551  13.771  1.00  0.59           H  
ATOM    211 2HA  GLY A  16     -34.759  15.037  13.231  1.00  0.59           H  
ATOM    212  N   GLY A  17     -32.893  12.944  11.909  1.00  0.59           N  
ATOM    213  CA  GLY A  17     -32.461  11.561  11.827  1.00  0.59           C  
ATOM    214  C   GLY A  17     -30.957  11.441  11.978  1.00  0.59           C  
ATOM    215  O   GLY A  17     -30.294  12.355  12.493  1.00  0.59           O  
ATOM    216  H   GLY A  17     -32.966  13.462  11.032  1.00  0.59           H  
ATOM    217 1HA  GLY A  17     -32.960  10.972  12.596  1.00  0.59           H  
ATOM    218 2HA  GLY A  17     -32.762  11.152  10.862  1.00  0.59           H  
ATOM    219  N   SER A  18     -30.407  10.327  11.495  1.00  0.59           N  
ATOM    220  CA  SER A  18     -28.979  10.100  11.632  1.00  0.59           C  
ATOM    221  C   SER A  18     -28.370   9.402  10.425  1.00  0.59           C  
ATOM    222  O   SER A  18     -29.063   8.733   9.654  1.00  0.59           O  
ATOM    223  CB  SER A  18     -28.717   9.269  12.877  1.00  0.59           C  
ATOM    224  OG  SER A  18     -29.300   8.001  12.763  1.00  0.59           O  
ATOM    225  H   SER A  18     -30.987   9.625  11.061  1.00  0.59           H  
ATOM    226  HA  SER A  18     -28.499  11.067  11.738  1.00  0.59           H  
ATOM    227 1HB  SER A  18     -27.642   9.164  13.023  1.00  0.59           H  
ATOM    228 2HB  SER A  18     -29.117   9.784  13.747  1.00  0.59           H  
ATOM    229  HG  SER A  18     -28.884   7.589  12.002  1.00  0.59           H  
ATOM    230  N   LEU A  19     -27.059   9.588  10.274  1.00  0.59           N  
ATOM    231  CA  LEU A  19     -26.286   8.976   9.193  1.00  0.59           C  
ATOM    232  C   LEU A  19     -24.874   8.583   9.642  1.00  0.59           C  
ATOM    233  O   LEU A  19     -24.176   9.383  10.271  1.00  0.59           O  
ATOM    234  CB  LEU A  19     -26.254   9.955   8.001  1.00  0.59           C  
ATOM    235  CG  LEU A  19     -25.699   9.478   6.654  1.00  0.59           C  
ATOM    236  CD1 LEU A  19     -24.204   9.527   6.679  1.00  0.59           C  
ATOM    237  CD2 LEU A  19     -26.208   8.089   6.359  1.00  0.59           C  
ATOM    238  H   LEU A  19     -26.602  10.182  10.968  1.00  0.59           H  
ATOM    239  HA  LEU A  19     -26.802   8.071   8.875  1.00  0.59           H  
ATOM    240 1HB  LEU A  19     -27.277  10.272   7.808  1.00  0.59           H  
ATOM    241 2HB  LEU A  19     -25.687  10.822   8.294  1.00  0.59           H  
ATOM    242  HG  LEU A  19     -26.048  10.133   5.871  1.00  0.59           H  
ATOM    243 1HD1 LEU A  19     -23.832   9.205   5.751  1.00  0.59           H  
ATOM    244 2HD1 LEU A  19     -23.883  10.536   6.858  1.00  0.59           H  
ATOM    245 3HD1 LEU A  19     -23.814   8.904   7.434  1.00  0.59           H  
ATOM    246 1HD2 LEU A  19     -25.835   7.765   5.412  1.00  0.59           H  
ATOM    247 2HD2 LEU A  19     -25.883   7.400   7.116  1.00  0.59           H  
ATOM    248 3HD2 LEU A  19     -27.300   8.107   6.333  1.00  0.59           H  
ATOM    249  N   ARG A  20     -24.456   7.348   9.339  1.00  0.60           N  
ATOM    250  CA  ARG A  20     -23.096   6.929   9.667  1.00  0.60           C  
ATOM    251  C   ARG A  20     -22.221   6.804   8.417  1.00  0.60           C  
ATOM    252  O   ARG A  20     -22.622   6.196   7.419  1.00  0.60           O  
ATOM    253  CB  ARG A  20     -23.078   5.590  10.394  1.00  0.60           C  
ATOM    254  CG  ARG A  20     -21.673   5.117  10.813  1.00  0.60           C  
ATOM    255  CD  ARG A  20     -21.680   3.803  11.529  1.00  0.60           C  
ATOM    256  NE  ARG A  20     -22.325   3.845  12.845  1.00  0.60           N  
ATOM    257  CZ  ARG A  20     -22.504   2.765  13.634  1.00  0.60           C  
ATOM    258  NH1 ARG A  20     -22.076   1.580  13.252  1.00  0.60           N  
ATOM    259  NH2 ARG A  20     -23.115   2.913  14.793  1.00  0.60           N  
ATOM    260  H   ARG A  20     -25.072   6.712   8.853  1.00  0.60           H  
ATOM    261  HA  ARG A  20     -22.649   7.674  10.314  1.00  0.60           H  
ATOM    262 1HB  ARG A  20     -23.681   5.662  11.302  1.00  0.60           H  
ATOM    263 2HB  ARG A  20     -23.518   4.820   9.763  1.00  0.60           H  
ATOM    264 1HG  ARG A  20     -21.048   5.003   9.928  1.00  0.60           H  
ATOM    265 2HG  ARG A  20     -21.225   5.867  11.470  1.00  0.60           H  
ATOM    266 1HD  ARG A  20     -22.206   3.071  10.918  1.00  0.60           H  
ATOM    267 2HD  ARG A  20     -20.651   3.477  11.670  1.00  0.60           H  
ATOM    268  HE  ARG A  20     -22.688   4.738  13.210  1.00  0.60           H  
ATOM    269 1HH1 ARG A  20     -21.610   1.476  12.364  1.00  0.60           H  
ATOM    270 2HH1 ARG A  20     -22.215   0.779  13.850  1.00  0.60           H  
ATOM    271 1HH2 ARG A  20     -23.442   3.853  15.049  1.00  0.60           H  
ATOM    272 2HH2 ARG A  20     -23.263   2.126  15.401  1.00  0.60           H  
ATOM    273  N   LEU A  21     -21.026   7.383   8.496  1.00  0.61           N  
ATOM    274  CA  LEU A  21     -20.018   7.321   7.451  1.00  0.61           C  
ATOM    275  C   LEU A  21     -18.914   6.376   7.879  1.00  0.61           C  
ATOM    276  O   LEU A  21     -18.580   6.293   9.068  1.00  0.61           O  
ATOM    277  CB  LEU A  21     -19.416   8.697   7.182  1.00  0.61           C  
ATOM    278  CG  LEU A  21     -20.384   9.743   6.795  1.00  0.61           C  
ATOM    279  CD1 LEU A  21     -19.669  11.042   6.605  1.00  0.61           C  
ATOM    280  CD2 LEU A  21     -21.035   9.300   5.560  1.00  0.61           C  
ATOM    281  H   LEU A  21     -20.801   7.892   9.342  1.00  0.61           H  
ATOM    282  HA  LEU A  21     -20.470   6.939   6.536  1.00  0.61           H  
ATOM    283 1HB  LEU A  21     -18.904   9.025   8.071  1.00  0.61           H  
ATOM    284 2HB  LEU A  21     -18.685   8.601   6.378  1.00  0.61           H  
ATOM    285  HG  LEU A  21     -21.127   9.879   7.582  1.00  0.61           H  
ATOM    286 1HD1 LEU A  21     -20.385  11.805   6.316  1.00  0.61           H  
ATOM    287 2HD1 LEU A  21     -19.177  11.337   7.521  1.00  0.61           H  
ATOM    288 3HD1 LEU A  21     -18.924  10.917   5.824  1.00  0.61           H  
ATOM    289 1HD2 LEU A  21     -21.732  10.028   5.232  1.00  0.61           H  
ATOM    290 2HD2 LEU A  21     -20.287   9.165   4.822  1.00  0.61           H  
ATOM    291 3HD2 LEU A  21     -21.541   8.353   5.733  1.00  0.61           H  
ATOM    292  N   SER A  22     -18.291   5.720   6.911  1.00  0.64           N  
ATOM    293  CA  SER A  22     -17.189   4.822   7.223  1.00  0.64           C  
ATOM    294  C   SER A  22     -16.014   4.940   6.278  1.00  0.64           C  
ATOM    295  O   SER A  22     -16.145   4.823   5.056  1.00  0.64           O  
ATOM    296  CB  SER A  22     -17.672   3.395   7.214  1.00  0.64           C  
ATOM    297  OG  SER A  22     -16.612   2.507   7.425  1.00  0.64           O  
ATOM    298  H   SER A  22     -18.617   5.821   5.948  1.00  0.64           H  
ATOM    299  HA  SER A  22     -16.826   5.057   8.226  1.00  0.64           H  
ATOM    300 1HB  SER A  22     -18.421   3.269   7.987  1.00  0.64           H  
ATOM    301 2HB  SER A  22     -18.152   3.178   6.261  1.00  0.64           H  
ATOM    302  HG  SER A  22     -16.049   2.919   8.092  1.00  0.64           H  
ATOM    303  N   CYS A  23     -14.866   5.214   6.881  1.00  0.69           N  
ATOM    304  CA  CYS A  23     -13.586   5.361   6.209  1.00  0.69           C  
ATOM    305  C   CYS A  23     -12.699   4.158   6.459  1.00  0.69           C  
ATOM    306  O   CYS A  23     -12.349   3.866   7.605  1.00  0.69           O  
ATOM    307  CB  CYS A  23     -12.886   6.616   6.705  1.00  0.69           C  
ATOM    308  SG  CYS A  23     -11.267   6.907   6.012  1.00  0.69           S  
ATOM    309  H   CYS A  23     -14.875   5.306   7.890  1.00  0.69           H  
ATOM    310  HA  CYS A  23     -13.759   5.452   5.138  1.00  0.69           H  
ATOM    311 1HB  CYS A  23     -13.505   7.469   6.467  1.00  0.69           H  
ATOM    312 2HB  CYS A  23     -12.790   6.575   7.788  1.00  0.69           H  
ATOM    313  N   VAL A  24     -12.330   3.456   5.408  1.00  0.77           N  
ATOM    314  CA  VAL A  24     -11.513   2.277   5.579  1.00  0.77           C  
ATOM    315  C   VAL A  24     -10.179   2.499   4.923  1.00  0.77           C  
ATOM    316  O   VAL A  24     -10.099   2.952   3.778  1.00  0.77           O  
ATOM    317  CB  VAL A  24     -12.192   1.043   4.980  1.00  0.77           C  
ATOM    318  CG1 VAL A  24     -11.284  -0.179   5.173  1.00  0.77           C  
ATOM    319  CG2 VAL A  24     -13.557   0.847   5.647  1.00  0.77           C  
ATOM    320  H   VAL A  24     -12.636   3.741   4.480  1.00  0.77           H  
ATOM    321  HA  VAL A  24     -11.347   2.097   6.641  1.00  0.77           H  
ATOM    322  HB  VAL A  24     -12.329   1.189   3.907  1.00  0.77           H  
ATOM    323 1HG1 VAL A  24     -11.757  -1.058   4.744  1.00  0.77           H  
ATOM    324 2HG1 VAL A  24     -10.324  -0.015   4.683  1.00  0.77           H  
ATOM    325 3HG1 VAL A  24     -11.116  -0.343   6.246  1.00  0.77           H  
ATOM    326 1HG2 VAL A  24     -14.047  -0.025   5.222  1.00  0.77           H  
ATOM    327 2HG2 VAL A  24     -13.421   0.702   6.712  1.00  0.77           H  
ATOM    328 3HG2 VAL A  24     -14.182   1.728   5.479  1.00  0.77           H  
ATOM    329  N   ALA A  25      -9.123   2.260   5.668  1.00  0.91           N  
ATOM    330  CA  ALA A  25      -7.810   2.454   5.115  1.00  0.91           C  
ATOM    331  C   ALA A  25      -7.224   1.145   4.662  1.00  0.91           C  
ATOM    332  O   ALA A  25      -7.354   0.122   5.337  1.00  0.91           O  
ATOM    333  CB  ALA A  25      -6.922   3.094   6.136  1.00  0.91           C  
ATOM    334  H   ALA A  25      -9.229   1.907   6.622  1.00  0.91           H  
ATOM    335  HA  ALA A  25      -7.890   3.098   4.246  1.00  0.91           H  
ATOM    336 1HB  ALA A  25      -5.932   3.252   5.711  1.00  0.91           H  
ATOM    337 2HB  ALA A  25      -7.342   4.039   6.454  1.00  0.91           H  
ATOM    338 3HB  ALA A  25      -6.863   2.423   6.984  1.00  0.91           H  
ATOM    339  N   THR A  26      -6.520   1.195   3.551  1.00  1.13           N  
ATOM    340  CA  THR A  26      -5.810   0.046   3.051  1.00  1.13           C  
ATOM    341  C   THR A  26      -4.342   0.423   2.956  1.00  1.13           C  
ATOM    342  O   THR A  26      -4.009   1.600   2.803  1.00  1.13           O  
ATOM    343  CB  THR A  26      -6.391  -0.374   1.693  1.00  1.13           C  
ATOM    344  OG1 THR A  26      -6.216   0.688   0.754  1.00  1.13           O  
ATOM    345  CG2 THR A  26      -7.899  -0.657   1.838  1.00  1.13           C  
ATOM    346  H   THR A  26      -6.508   2.058   3.011  1.00  1.13           H  
ATOM    347  HA  THR A  26      -5.910  -0.781   3.754  1.00  1.13           H  
ATOM    348  HB  THR A  26      -5.879  -1.266   1.333  1.00  1.13           H  
ATOM    349  HG1 THR A  26      -6.665   1.484   1.102  1.00  1.13           H  
ATOM    350 1HG2 THR A  26      -8.309  -0.948   0.873  1.00  1.13           H  
ATOM    351 2HG2 THR A  26      -8.051  -1.462   2.557  1.00  1.13           H  
ATOM    352 3HG2 THR A  26      -8.412   0.241   2.187  1.00  1.13           H  
ATOM    353  N   GLY A  27      -3.458  -0.562   2.982  1.00  1.46           N  
ATOM    354  CA  GLY A  27      -2.039  -0.240   2.932  1.00  1.46           C  
ATOM    355  C   GLY A  27      -1.539   0.022   4.352  1.00  1.46           C  
ATOM    356  O   GLY A  27      -2.055  -0.550   5.321  1.00  1.46           O  
ATOM    357  H   GLY A  27      -3.764  -1.521   3.075  1.00  1.46           H  
ATOM    358 1HA  GLY A  27      -1.485  -1.067   2.488  1.00  1.46           H  
ATOM    359 2HA  GLY A  27      -1.873   0.637   2.308  1.00  1.46           H  
ATOM    360  N   THR A  28      -0.517   0.853   4.490  1.00  1.90           N  
ATOM    361  CA  THR A  28       0.115   1.014   5.800  1.00  1.90           C  
ATOM    362  C   THR A  28      -0.659   1.893   6.777  1.00  1.90           C  
ATOM    363  O   THR A  28      -0.238   2.996   7.129  1.00  1.90           O  
ATOM    364  CB  THR A  28       1.524   1.609   5.665  1.00  1.90           C  
ATOM    365  OG1 THR A  28       2.343   0.740   4.869  1.00  1.90           O  
ATOM    366  CG2 THR A  28       2.144   1.788   7.050  1.00  1.90           C  
ATOM    367  H   THR A  28      -0.176   1.352   3.669  1.00  1.90           H  
ATOM    368  HA  THR A  28       0.208   0.027   6.248  1.00  1.90           H  
ATOM    369  HB  THR A  28       1.459   2.578   5.170  1.00  1.90           H  
ATOM    370  HG1 THR A  28       2.439  -0.103   5.317  1.00  1.90           H  
ATOM    371 1HG2 THR A  28       3.140   2.215   6.951  1.00  1.90           H  
ATOM    372 2HG2 THR A  28       1.525   2.454   7.645  1.00  1.90           H  
ATOM    373 3HG2 THR A  28       2.211   0.821   7.544  1.00  1.90           H  
ATOM    374  N   PHE A  29      -1.743   1.360   7.311  1.00  2.39           N  
ATOM    375  CA  PHE A  29      -2.558   2.137   8.239  1.00  2.39           C  
ATOM    376  C   PHE A  29      -2.021   2.082   9.641  1.00  2.39           C  
ATOM    377  O   PHE A  29      -2.565   1.420  10.523  1.00  2.39           O  
ATOM    378  CB  PHE A  29      -4.010   1.699   8.235  1.00  2.39           C  
ATOM    379  CG  PHE A  29      -4.919   2.657   9.008  1.00  2.39           C  
ATOM    380  CD1 PHE A  29      -5.083   3.985   8.614  1.00  2.39           C  
ATOM    381  CD2 PHE A  29      -5.645   2.207  10.105  1.00  2.39           C  
ATOM    382  CE1 PHE A  29      -5.944   4.832   9.306  1.00  2.39           C  
ATOM    383  CE2 PHE A  29      -6.505   3.048  10.797  1.00  2.39           C  
ATOM    384  CZ  PHE A  29      -6.655   4.359  10.397  1.00  2.39           C  
ATOM    385  H   PHE A  29      -2.022   0.438   6.985  1.00  2.39           H  
ATOM    386  HA  PHE A  29      -2.535   3.179   7.916  1.00  2.39           H  
ATOM    387 1HB  PHE A  29      -4.370   1.625   7.208  1.00  2.39           H  
ATOM    388 2HB  PHE A  29      -4.097   0.709   8.685  1.00  2.39           H  
ATOM    389  HD1 PHE A  29      -4.525   4.355   7.754  1.00  2.39           H  
ATOM    390  HD2 PHE A  29      -5.531   1.170  10.422  1.00  2.39           H  
ATOM    391  HE1 PHE A  29      -6.060   5.868   8.990  1.00  2.39           H  
ATOM    392  HE2 PHE A  29      -7.065   2.669  11.656  1.00  2.39           H  
ATOM    393  HZ  PHE A  29      -7.331   5.017  10.940  1.00  2.39           H  
ATOM    394  N   ARG A  30      -0.929   2.788   9.838  1.00  2.76           N  
ATOM    395  CA  ARG A  30      -0.292   2.817  11.132  1.00  2.76           C  
ATOM    396  C   ARG A  30      -1.183   3.640  12.055  1.00  2.76           C  
ATOM    397  O   ARG A  30      -1.527   4.781  11.737  1.00  2.76           O  
ATOM    398  CB  ARG A  30       1.103   3.411  11.017  1.00  2.76           C  
ATOM    399  CG  ARG A  30       1.976   3.231  12.232  1.00  2.76           C  
ATOM    400  CD  ARG A  30       3.402   3.613  11.969  1.00  2.76           C  
ATOM    401  NE  ARG A  30       3.580   5.050  11.737  1.00  2.76           N  
ATOM    402  CZ  ARG A  30       4.762   5.623  11.436  1.00  2.76           C  
ATOM    403  NH1 ARG A  30       5.842   4.874  11.348  1.00  2.76           N  
ATOM    404  NH2 ARG A  30       4.854   6.928  11.229  1.00  2.76           N  
ATOM    405  H   ARG A  30      -0.538   3.278   9.034  1.00  2.76           H  
ATOM    406  HA  ARG A  30      -0.216   1.800  11.520  1.00  2.76           H  
ATOM    407 1HB  ARG A  30       1.617   2.961  10.169  1.00  2.76           H  
ATOM    408 2HB  ARG A  30       1.026   4.482  10.822  1.00  2.76           H  
ATOM    409 1HG  ARG A  30       1.599   3.832  13.039  1.00  2.76           H  
ATOM    410 2HG  ARG A  30       1.958   2.184  12.534  1.00  2.76           H  
ATOM    411 1HD  ARG A  30       4.018   3.324  12.817  1.00  2.76           H  
ATOM    412 2HD  ARG A  30       3.750   3.084  11.083  1.00  2.76           H  
ATOM    413  HE  ARG A  30       2.767   5.652  11.796  1.00  2.76           H  
ATOM    414 1HH1 ARG A  30       5.781   3.878  11.506  1.00  2.76           H  
ATOM    415 2HH1 ARG A  30       6.732   5.295  11.124  1.00  2.76           H  
ATOM    416 1HH2 ARG A  30       4.026   7.542  11.291  1.00  2.76           H  
ATOM    417 2HH2 ARG A  30       5.745   7.340  11.007  1.00  2.76           H  
ATOM    418  N   SER A  31      -1.522   3.076  13.219  1.00  2.83           N  
ATOM    419  CA  SER A  31      -2.434   3.718  14.174  1.00  2.83           C  
ATOM    420  C   SER A  31      -1.909   5.042  14.725  1.00  2.83           C  
ATOM    421  O   SER A  31      -2.681   5.881  15.202  1.00  2.83           O  
ATOM    422  CB  SER A  31      -2.725   2.760  15.314  1.00  2.83           C  
ATOM    423  OG  SER A  31      -1.575   2.512  16.077  1.00  2.83           O  
ATOM    424  H   SER A  31      -1.188   2.144  13.418  1.00  2.83           H  
ATOM    425  HA  SER A  31      -3.372   3.918  13.651  1.00  2.83           H  
ATOM    426 1HB  SER A  31      -3.505   3.179  15.952  1.00  2.83           H  
ATOM    427 2HB  SER A  31      -3.110   1.821  14.912  1.00  2.83           H  
ATOM    428  HG  SER A  31      -1.849   1.893  16.766  1.00  2.83           H  
ATOM    429  N   MET A  32      -0.597   5.232  14.613  1.00  2.56           N  
ATOM    430  CA  MET A  32       0.118   6.422  15.053  1.00  2.56           C  
ATOM    431  C   MET A  32      -0.319   7.692  14.332  1.00  2.56           C  
ATOM    432  O   MET A  32      -0.151   8.792  14.858  1.00  2.56           O  
ATOM    433  CB  MET A  32       1.607   6.252  14.822  1.00  2.56           C  
ATOM    434  CG  MET A  32       2.280   5.241  15.728  1.00  2.56           C  
ATOM    435  SD  MET A  32       4.020   5.000  15.320  1.00  2.56           S  
ATOM    436  CE  MET A  32       4.706   6.583  15.761  1.00  2.56           C  
ATOM    437  H   MET A  32      -0.069   4.480  14.205  1.00  2.56           H  
ATOM    438  HA  MET A  32      -0.055   6.553  16.117  1.00  2.56           H  
ATOM    439 1HB  MET A  32       1.780   5.984  13.793  1.00  2.56           H  
ATOM    440 2HB  MET A  32       2.097   7.213  14.981  1.00  2.56           H  
ATOM    441 1HG  MET A  32       2.209   5.577  16.762  1.00  2.56           H  
ATOM    442 2HG  MET A  32       1.768   4.283  15.646  1.00  2.56           H  
ATOM    443 1HE  MET A  32       5.779   6.581  15.565  1.00  2.56           H  
ATOM    444 2HE  MET A  32       4.229   7.365  15.167  1.00  2.56           H  
ATOM    445 3HE  MET A  32       4.531   6.773  16.820  1.00  2.56           H  
ATOM    446  N   GLU A  33      -0.798   7.559  13.099  1.00  2.07           N  
ATOM    447  CA  GLU A  33      -1.158   8.754  12.356  1.00  2.07           C  
ATOM    448  C   GLU A  33      -2.658   9.060  12.518  1.00  2.07           C  
ATOM    449  O   GLU A  33      -3.525   8.247  12.186  1.00  2.07           O  
ATOM    450  CB  GLU A  33      -0.722   8.592  10.908  1.00  2.07           C  
ATOM    451  CG  GLU A  33       0.830   8.331  10.753  1.00  2.07           C  
ATOM    452  CD  GLU A  33       1.779   9.479  11.216  1.00  2.07           C  
ATOM    453  OE1 GLU A  33       1.332  10.581  11.430  1.00  2.07           O  
ATOM    454  OE2 GLU A  33       2.955   9.214  11.356  1.00  2.07           O  
ATOM    455  H   GLU A  33      -0.953   6.634  12.692  1.00  2.07           H  
ATOM    456  HA  GLU A  33      -0.607   9.599  12.767  1.00  2.07           H  
ATOM    457 1HB  GLU A  33      -1.261   7.760  10.453  1.00  2.07           H  
ATOM    458 2HB  GLU A  33      -0.969   9.492  10.353  1.00  2.07           H  
ATOM    459 1HG  GLU A  33       1.078   7.433  11.324  1.00  2.07           H  
ATOM    460 2HG  GLU A  33       1.030   8.116   9.705  1.00  2.07           H  
ATOM    461  N   ASP A  34      -2.945  10.234  13.078  1.00  1.58           N  
ATOM    462  CA  ASP A  34      -4.305  10.673  13.407  1.00  1.58           C  
ATOM    463  C   ASP A  34      -5.204  10.815  12.160  1.00  1.58           C  
ATOM    464  O   ASP A  34      -4.712  11.071  11.056  1.00  1.58           O  
ATOM    465  CB  ASP A  34      -4.241  11.974  14.215  1.00  1.58           C  
ATOM    466  CG  ASP A  34      -3.659  11.799  15.699  1.00  1.58           C  
ATOM    467  OD1 ASP A  34      -3.474  10.673  16.169  1.00  1.58           O  
ATOM    468  OD2 ASP A  34      -3.446  12.796  16.337  1.00  1.58           O  
ATOM    469  H   ASP A  34      -2.169  10.849  13.294  1.00  1.58           H  
ATOM    470  HA  ASP A  34      -4.756   9.916  14.051  1.00  1.58           H  
ATOM    471 1HB  ASP A  34      -3.613  12.679  13.705  1.00  1.58           H  
ATOM    472 2HB  ASP A  34      -5.242  12.417  14.274  1.00  1.58           H  
ATOM    473  N   VAL A  35      -6.522  10.611  12.344  1.00  1.19           N  
ATOM    474  CA  VAL A  35      -7.488  10.702  11.238  1.00  1.19           C  
ATOM    475  C   VAL A  35      -8.553  11.775  11.433  1.00  1.19           C  
ATOM    476  O   VAL A  35      -9.219  11.839  12.468  1.00  1.19           O  
ATOM    477  CB  VAL A  35      -8.198   9.352  11.018  1.00  1.19           C  
ATOM    478  CG1 VAL A  35      -9.270   9.482   9.901  1.00  1.19           C  
ATOM    479  CG2 VAL A  35      -7.177   8.325  10.609  1.00  1.19           C  
ATOM    480  H   VAL A  35      -6.868  10.427  13.285  1.00  1.19           H  
ATOM    481  HA  VAL A  35      -6.932  10.936  10.335  1.00  1.19           H  
ATOM    482  HB  VAL A  35      -8.692   9.049  11.932  1.00  1.19           H  
ATOM    483 1HG1 VAL A  35      -9.761   8.527   9.743  1.00  1.19           H  
ATOM    484 2HG1 VAL A  35     -10.019  10.221  10.182  1.00  1.19           H  
ATOM    485 3HG1 VAL A  35      -8.788   9.793   8.972  1.00  1.19           H  
ATOM    486 1HG2 VAL A  35      -7.660   7.373  10.441  1.00  1.19           H  
ATOM    487 2HG2 VAL A  35      -6.729   8.665   9.704  1.00  1.19           H  
ATOM    488 3HG2 VAL A  35      -6.415   8.215  11.377  1.00  1.19           H  
ATOM    489  N   GLY A  36      -8.723  12.618  10.423  1.00  0.93           N  
ATOM    490  CA  GLY A  36      -9.700  13.684  10.503  1.00  0.93           C  
ATOM    491  C   GLY A  36     -10.820  13.579   9.494  1.00  0.93           C  
ATOM    492  O   GLY A  36     -10.674  12.988   8.421  1.00  0.93           O  
ATOM    493  H   GLY A  36      -8.166  12.502   9.589  1.00  0.93           H  
ATOM    494 1HA  GLY A  36     -10.132  13.693  11.487  1.00  0.93           H  
ATOM    495 2HA  GLY A  36      -9.189  14.639  10.373  1.00  0.93           H  
ATOM    496  N   TRP A  37     -11.930  14.228   9.823  1.00  0.78           N  
ATOM    497  CA  TRP A  37     -13.057  14.330   8.926  1.00  0.78           C  
ATOM    498  C   TRP A  37     -13.370  15.778   8.647  1.00  0.78           C  
ATOM    499  O   TRP A  37     -13.508  16.599   9.563  1.00  0.78           O  
ATOM    500  CB  TRP A  37     -14.288  13.681   9.527  1.00  0.78           C  
ATOM    501  CG  TRP A  37     -14.202  12.221   9.648  1.00  0.78           C  
ATOM    502  CD1 TRP A  37     -13.619  11.522  10.654  1.00  0.78           C  
ATOM    503  CD2 TRP A  37     -14.772  11.245   8.751  1.00  0.78           C  
ATOM    504  NE1 TRP A  37     -13.777  10.193  10.443  1.00  0.78           N  
ATOM    505  CE2 TRP A  37     -14.486   9.999   9.287  1.00  0.78           C  
ATOM    506  CE3 TRP A  37     -15.499  11.335   7.550  1.00  0.78           C  
ATOM    507  CZ2 TRP A  37     -14.908   8.830   8.684  1.00  0.78           C  
ATOM    508  CZ3 TRP A  37     -15.920  10.165   6.942  1.00  0.78           C  
ATOM    509  CH2 TRP A  37     -15.636   8.944   7.496  1.00  0.78           C  
ATOM    510  H   TRP A  37     -11.994  14.655  10.737  1.00  0.78           H  
ATOM    511  HA  TRP A  37     -12.810  13.835   7.996  1.00  0.78           H  
ATOM    512 1HB  TRP A  37     -14.460  14.098  10.523  1.00  0.78           H  
ATOM    513 2HB  TRP A  37     -15.156  13.928   8.914  1.00  0.78           H  
ATOM    514  HD1 TRP A  37     -13.103  11.966  11.508  1.00  0.78           H  
ATOM    515  HE1 TRP A  37     -13.434   9.471  11.043  1.00  0.78           H  
ATOM    516  HE3 TRP A  37     -15.730  12.308   7.111  1.00  0.78           H  
ATOM    517  HZ2 TRP A  37     -14.692   7.855   9.104  1.00  0.78           H  
ATOM    518  HZ3 TRP A  37     -16.482  10.238   6.007  1.00  0.78           H  
ATOM    519  HH2 TRP A  37     -15.985   8.044   6.991  1.00  0.78           H  
ATOM    520  N   TYR A  38     -13.538  16.049   7.372  1.00  0.71           N  
ATOM    521  CA  TYR A  38     -13.863  17.355   6.837  1.00  0.71           C  
ATOM    522  C   TYR A  38     -15.099  17.309   5.965  1.00  0.71           C  
ATOM    523  O   TYR A  38     -15.449  16.256   5.434  1.00  0.71           O  
ATOM    524  CB  TYR A  38     -12.696  17.904   6.031  1.00  0.71           C  
ATOM    525  CG  TYR A  38     -11.442  18.344   6.801  1.00  0.71           C  
ATOM    526  CD1 TYR A  38     -10.453  17.464   7.226  1.00  0.71           C  
ATOM    527  CD2 TYR A  38     -11.279  19.693   7.016  1.00  0.71           C  
ATOM    528  CE1 TYR A  38      -9.322  17.965   7.874  1.00  0.71           C  
ATOM    529  CE2 TYR A  38     -10.182  20.189   7.639  1.00  0.71           C  
ATOM    530  CZ  TYR A  38      -9.200  19.356   8.072  1.00  0.71           C  
ATOM    531  OH  TYR A  38      -8.103  19.912   8.705  1.00  0.71           O  
ATOM    532  H   TYR A  38     -13.400  15.280   6.714  1.00  0.71           H  
ATOM    533  HA  TYR A  38     -14.069  18.025   7.666  1.00  0.71           H  
ATOM    534 1HB  TYR A  38     -12.396  17.160   5.290  1.00  0.71           H  
ATOM    535 2HB  TYR A  38     -13.064  18.752   5.499  1.00  0.71           H  
ATOM    536  HD1 TYR A  38     -10.560  16.401   7.064  1.00  0.71           H  
ATOM    537  HD2 TYR A  38     -12.044  20.376   6.686  1.00  0.71           H  
ATOM    538  HE1 TYR A  38      -8.546  17.286   8.217  1.00  0.71           H  
ATOM    539  HE2 TYR A  38     -10.090  21.264   7.793  1.00  0.71           H  
ATOM    540  HH  TYR A  38      -7.577  19.230   9.145  1.00  0.71           H  
ATOM    541  N   ARG A  39     -15.761  18.447   5.782  1.00  0.69           N  
ATOM    542  CA  ARG A  39     -16.895  18.442   4.869  1.00  0.69           C  
ATOM    543  C   ARG A  39     -16.985  19.677   3.976  1.00  0.69           C  
ATOM    544  O   ARG A  39     -16.527  20.764   4.327  1.00  0.69           O  
ATOM    545  CB  ARG A  39     -18.182  18.308   5.649  1.00  0.69           C  
ATOM    546  CG  ARG A  39     -18.533  19.465   6.523  1.00  0.69           C  
ATOM    547  CD  ARG A  39     -19.776  19.189   7.265  1.00  0.69           C  
ATOM    548  NE  ARG A  39     -20.137  20.257   8.137  1.00  0.69           N  
ATOM    549  CZ  ARG A  39     -21.213  20.253   8.934  1.00  0.69           C  
ATOM    550  NH1 ARG A  39     -22.037  19.230   8.959  1.00  0.69           N  
ATOM    551  NH2 ARG A  39     -21.430  21.306   9.687  1.00  0.69           N  
ATOM    552  H   ARG A  39     -15.477  19.286   6.281  1.00  0.69           H  
ATOM    553  HA  ARG A  39     -16.793  17.579   4.227  1.00  0.69           H  
ATOM    554 1HB  ARG A  39     -18.999  18.115   4.972  1.00  0.69           H  
ATOM    555 2HB  ARG A  39     -18.095  17.445   6.295  1.00  0.69           H  
ATOM    556 1HG  ARG A  39     -17.725  19.677   7.220  1.00  0.69           H  
ATOM    557 2HG  ARG A  39     -18.702  20.341   5.896  1.00  0.69           H  
ATOM    558 1HD  ARG A  39     -20.594  19.035   6.559  1.00  0.69           H  
ATOM    559 2HD  ARG A  39     -19.654  18.303   7.863  1.00  0.69           H  
ATOM    560  HE  ARG A  39     -19.535  21.094   8.178  1.00  0.69           H  
ATOM    561 1HH1 ARG A  39     -21.896  18.411   8.367  1.00  0.69           H  
ATOM    562 2HH1 ARG A  39     -22.869  19.257   9.562  1.00  0.69           H  
ATOM    563 1HH2 ARG A  39     -20.761  22.090   9.621  1.00  0.69           H  
ATOM    564 2HH2 ARG A  39     -22.235  21.343  10.297  1.00  0.69           H  
ATOM    565  N   GLN A  40     -17.590  19.502   2.804  1.00  0.70           N  
ATOM    566  CA  GLN A  40     -17.803  20.593   1.857  1.00  0.70           C  
ATOM    567  C   GLN A  40     -19.264  20.759   1.451  1.00  0.70           C  
ATOM    568  O   GLN A  40     -19.790  19.979   0.647  1.00  0.70           O  
ATOM    569  CB  GLN A  40     -16.956  20.368   0.601  1.00  0.70           C  
ATOM    570  CG  GLN A  40     -15.462  20.421   0.826  1.00  0.70           C  
ATOM    571  CD  GLN A  40     -14.659  20.116  -0.414  1.00  0.70           C  
ATOM    572  OE1 GLN A  40     -13.475  19.755  -0.313  1.00  0.70           O  
ATOM    573  NE2 GLN A  40     -15.277  20.262  -1.583  1.00  0.70           N  
ATOM    574  H   GLN A  40     -17.893  18.563   2.557  1.00  0.70           H  
ATOM    575  HA  GLN A  40     -17.486  21.527   2.326  1.00  0.70           H  
ATOM    576 1HB  GLN A  40     -17.200  19.394   0.172  1.00  0.70           H  
ATOM    577 2HB  GLN A  40     -17.212  21.126  -0.140  1.00  0.70           H  
ATOM    578 1HG  GLN A  40     -15.228  21.435   1.111  1.00  0.70           H  
ATOM    579 2HG  GLN A  40     -15.178  19.722   1.611  1.00  0.70           H  
ATOM    580 1HE2 GLN A  40     -14.790  20.075  -2.438  1.00  0.70           H  
ATOM    581 2HE2 GLN A  40     -16.234  20.568  -1.609  1.00  0.70           H  
ATOM    582  N   ALA A  41     -19.944  21.726   2.057  1.00  0.73           N  
ATOM    583  CA  ALA A  41     -21.346  21.973   1.744  1.00  0.73           C  
ATOM    584  C   ALA A  41     -21.388  22.611   0.370  1.00  0.73           C  
ATOM    585  O   ALA A  41     -20.395  23.220  -0.031  1.00  0.73           O  
ATOM    586  CB  ALA A  41     -22.001  22.870   2.770  1.00  0.73           C  
ATOM    587  H   ALA A  41     -19.471  22.321   2.724  1.00  0.73           H  
ATOM    588  HA  ALA A  41     -21.865  21.030   1.732  1.00  0.73           H  
ATOM    589 1HB  ALA A  41     -23.043  23.034   2.506  1.00  0.73           H  
ATOM    590 2HB  ALA A  41     -21.951  22.396   3.752  1.00  0.73           H  
ATOM    591 3HB  ALA A  41     -21.489  23.803   2.790  1.00  0.73           H  
ATOM    592  N   PRO A  42     -22.447  22.461  -0.423  1.00  0.77           N  
ATOM    593  CA  PRO A  42     -22.561  23.170  -1.671  1.00  0.77           C  
ATOM    594  C   PRO A  42     -22.393  24.656  -1.395  1.00  0.77           C  
ATOM    595  O   PRO A  42     -23.021  25.196  -0.484  1.00  0.77           O  
ATOM    596  CB  PRO A  42     -23.988  22.824  -2.108  1.00  0.77           C  
ATOM    597  CG  PRO A  42     -24.252  21.457  -1.468  1.00  0.77           C  
ATOM    598  CD  PRO A  42     -23.552  21.524  -0.120  1.00  0.77           C  
ATOM    599  HA  PRO A  42     -21.806  22.801  -2.381  1.00  0.77           H  
ATOM    600 1HB  PRO A  42     -24.686  23.602  -1.763  1.00  0.77           H  
ATOM    601 2HB  PRO A  42     -24.049  22.802  -3.205  1.00  0.77           H  
ATOM    602 1HG  PRO A  42     -25.336  21.282  -1.375  1.00  0.77           H  
ATOM    603 2HG  PRO A  42     -23.856  20.654  -2.106  1.00  0.77           H  
ATOM    604 1HD  PRO A  42     -24.210  21.918   0.668  1.00  0.77           H  
ATOM    605 2HD  PRO A  42     -23.179  20.522   0.112  1.00  0.77           H  
ATOM    606  N   GLY A  43     -21.566  25.321  -2.191  1.00  0.81           N  
ATOM    607  CA  GLY A  43     -21.337  26.757  -2.046  1.00  0.81           C  
ATOM    608  C   GLY A  43     -20.330  27.153  -0.951  1.00  0.81           C  
ATOM    609  O   GLY A  43     -20.057  28.343  -0.778  1.00  0.81           O  
ATOM    610  H   GLY A  43     -21.073  24.820  -2.915  1.00  0.81           H  
ATOM    611 1HA  GLY A  43     -20.993  27.153  -3.001  1.00  0.81           H  
ATOM    612 2HA  GLY A  43     -22.289  27.242  -1.840  1.00  0.81           H  
ATOM    613  N   LYS A  44     -19.766  26.182  -0.223  1.00  0.84           N  
ATOM    614  CA  LYS A  44     -18.836  26.504   0.862  1.00  0.84           C  
ATOM    615  C   LYS A  44     -17.484  25.808   0.734  1.00  0.84           C  
ATOM    616  O   LYS A  44     -17.356  24.767   0.089  1.00  0.84           O  
ATOM    617  CB  LYS A  44     -19.443  26.151   2.216  1.00  0.84           C  
ATOM    618  CG  LYS A  44     -20.711  26.931   2.573  1.00  0.84           C  
ATOM    619  CD  LYS A  44     -21.168  26.641   4.007  1.00  0.84           C  
ATOM    620  CE  LYS A  44     -22.451  27.383   4.346  1.00  0.84           C  
ATOM    621  NZ  LYS A  44     -22.910  27.091   5.736  1.00  0.84           N  
ATOM    622  H   LYS A  44     -20.012  25.204  -0.383  1.00  0.84           H  
ATOM    623  HA  LYS A  44     -18.648  27.576   0.845  1.00  0.84           H  
ATOM    624 1HB  LYS A  44     -19.682  25.094   2.219  1.00  0.84           H  
ATOM    625 2HB  LYS A  44     -18.704  26.315   3.001  1.00  0.84           H  
ATOM    626 1HG  LYS A  44     -20.528  28.000   2.455  1.00  0.84           H  
ATOM    627 2HG  LYS A  44     -21.512  26.639   1.886  1.00  0.84           H  
ATOM    628 1HD  LYS A  44     -21.330  25.583   4.149  1.00  0.84           H  
ATOM    629 2HD  LYS A  44     -20.389  26.961   4.699  1.00  0.84           H  
ATOM    630 1HE  LYS A  44     -22.281  28.454   4.247  1.00  0.84           H  
ATOM    631 2HE  LYS A  44     -23.232  27.082   3.645  1.00  0.84           H  
ATOM    632 1HZ  LYS A  44     -23.763  27.600   5.923  1.00  0.84           H  
ATOM    633 2HZ  LYS A  44     -23.083  26.097   5.835  1.00  0.84           H  
ATOM    634 3HZ  LYS A  44     -22.198  27.376   6.393  1.00  0.84           H  
ATOM    635  N   ASP A  45     -16.469  26.395   1.375  1.00  0.85           N  
ATOM    636  CA  ASP A  45     -15.134  25.807   1.423  1.00  0.85           C  
ATOM    637  C   ASP A  45     -15.115  24.668   2.433  1.00  0.85           C  
ATOM    638  O   ASP A  45     -16.078  24.473   3.175  1.00  0.85           O  
ATOM    639  CB  ASP A  45     -14.078  26.873   1.764  1.00  0.85           C  
ATOM    640  CG  ASP A  45     -12.619  26.504   1.325  1.00  0.85           C  
ATOM    641  OD1 ASP A  45     -12.408  25.389   0.881  1.00  0.85           O  
ATOM    642  OD2 ASP A  45     -11.758  27.349   1.423  1.00  0.85           O  
ATOM    643  H   ASP A  45     -16.637  27.263   1.863  1.00  0.85           H  
ATOM    644  HA  ASP A  45     -14.898  25.395   0.441  1.00  0.85           H  
ATOM    645 1HB  ASP A  45     -14.352  27.818   1.297  1.00  0.85           H  
ATOM    646 2HB  ASP A  45     -14.074  27.032   2.845  1.00  0.85           H  
ATOM    647  N   ARG A  46     -14.029  23.914   2.437  1.00  0.85           N  
ATOM    648  CA  ARG A  46     -13.892  22.765   3.324  1.00  0.85           C  
ATOM    649  C   ARG A  46     -13.837  23.145   4.812  1.00  0.85           C  
ATOM    650  O   ARG A  46     -13.044  23.993   5.230  1.00  0.85           O  
ATOM    651  CB  ARG A  46     -12.667  21.959   2.913  1.00  0.85           C  
ATOM    652  CG  ARG A  46     -12.523  20.672   3.625  1.00  0.85           C  
ATOM    653  CD  ARG A  46     -11.384  19.816   3.128  1.00  0.85           C  
ATOM    654  NE  ARG A  46     -11.626  19.276   1.793  1.00  0.85           N  
ATOM    655  CZ  ARG A  46     -10.865  18.351   1.181  1.00  0.85           C  
ATOM    656  NH1 ARG A  46      -9.819  17.824   1.785  1.00  0.85           N  
ATOM    657  NH2 ARG A  46     -11.195  17.988  -0.038  1.00  0.85           N  
ATOM    658  H   ARG A  46     -13.282  24.168   1.790  1.00  0.85           H  
ATOM    659  HA  ARG A  46     -14.765  22.133   3.191  1.00  0.85           H  
ATOM    660 1HB  ARG A  46     -12.708  21.748   1.845  1.00  0.85           H  
ATOM    661 2HB  ARG A  46     -11.768  22.547   3.096  1.00  0.85           H  
ATOM    662 1HG  ARG A  46     -12.350  20.906   4.650  1.00  0.85           H  
ATOM    663 2HG  ARG A  46     -13.453  20.106   3.532  1.00  0.85           H  
ATOM    664 1HD  ARG A  46     -10.480  20.420   3.088  1.00  0.85           H  
ATOM    665 2HD  ARG A  46     -11.223  18.984   3.800  1.00  0.85           H  
ATOM    666  HE  ARG A  46     -12.418  19.633   1.246  1.00  0.85           H  
ATOM    667 1HH1 ARG A  46      -9.578  18.113   2.722  1.00  0.85           H  
ATOM    668 2HH1 ARG A  46      -9.259  17.130   1.311  1.00  0.85           H  
ATOM    669 1HH2 ARG A  46     -12.013  18.445  -0.465  1.00  0.85           H  
ATOM    670 2HH2 ARG A  46     -10.656  17.301  -0.537  1.00  0.85           H  
ATOM    671  N   GLU A  47     -14.672  22.470   5.603  1.00  0.85           N  
ATOM    672  CA  GLU A  47     -14.816  22.679   7.042  1.00  0.85           C  
ATOM    673  C   GLU A  47     -14.384  21.476   7.872  1.00  0.85           C  
ATOM    674  O   GLU A  47     -14.767  20.345   7.584  1.00  0.85           O  
ATOM    675  CB  GLU A  47     -16.294  22.996   7.354  1.00  0.85           C  
ATOM    676  CG  GLU A  47     -16.628  23.240   8.832  1.00  0.85           C  
ATOM    677  CD  GLU A  47     -18.097  23.631   9.096  1.00  0.85           C  
ATOM    678  OE1 GLU A  47     -18.984  22.839   8.815  1.00  0.85           O  
ATOM    679  OE2 GLU A  47     -18.322  24.716   9.583  1.00  0.85           O  
ATOM    680  H   GLU A  47     -15.293  21.799   5.161  1.00  0.85           H  
ATOM    681  HA  GLU A  47     -14.198  23.531   7.327  1.00  0.85           H  
ATOM    682 1HB  GLU A  47     -16.595  23.882   6.795  1.00  0.85           H  
ATOM    683 2HB  GLU A  47     -16.915  22.170   7.006  1.00  0.85           H  
ATOM    684 1HG  GLU A  47     -16.420  22.325   9.383  1.00  0.85           H  
ATOM    685 2HG  GLU A  47     -15.972  24.017   9.219  1.00  0.85           H  
ATOM    686  N   LEU A  48     -13.589  21.699   8.916  1.00  0.85           N  
ATOM    687  CA  LEU A  48     -13.240  20.582   9.797  1.00  0.85           C  
ATOM    688  C   LEU A  48     -14.430  20.192  10.631  1.00  0.85           C  
ATOM    689  O   LEU A  48     -15.050  21.049  11.253  1.00  0.85           O  
ATOM    690  CB  LEU A  48     -12.086  20.895  10.754  1.00  0.85           C  
ATOM    691  CG  LEU A  48     -11.760  19.720  11.721  1.00  0.85           C  
ATOM    692  CD1 LEU A  48     -11.249  18.559  10.929  1.00  0.85           C  
ATOM    693  CD2 LEU A  48     -10.757  20.147  12.753  1.00  0.85           C  
ATOM    694  H   LEU A  48     -13.259  22.634   9.116  1.00  0.85           H  
ATOM    695  HA  LEU A  48     -12.967  19.721   9.194  1.00  0.85           H  
ATOM    696 1HB  LEU A  48     -11.193  21.116  10.181  1.00  0.85           H  
ATOM    697 2HB  LEU A  48     -12.345  21.766  11.352  1.00  0.85           H  
ATOM    698  HG  LEU A  48     -12.669  19.413  12.223  1.00  0.85           H  
ATOM    699 1HD1 LEU A  48     -11.062  17.729  11.576  1.00  0.85           H  
ATOM    700 2HD1 LEU A  48     -11.972  18.278  10.195  1.00  0.85           H  
ATOM    701 3HD1 LEU A  48     -10.342  18.842  10.447  1.00  0.85           H  
ATOM    702 1HD2 LEU A  48     -10.549  19.313  13.425  1.00  0.85           H  
ATOM    703 2HD2 LEU A  48      -9.833  20.451  12.258  1.00  0.85           H  
ATOM    704 3HD2 LEU A  48     -11.158  20.982  13.325  1.00  0.85           H  
ATOM    705  N   VAL A  49     -14.737  18.907  10.660  1.00  0.87           N  
ATOM    706  CA  VAL A  49     -15.824  18.404  11.467  1.00  0.87           C  
ATOM    707  C   VAL A  49     -15.309  17.785  12.758  1.00  0.87           C  
ATOM    708  O   VAL A  49     -15.771  18.127  13.849  1.00  0.87           O  
ATOM    709  CB  VAL A  49     -16.589  17.349  10.673  1.00  0.87           C  
ATOM    710  CG1 VAL A  49     -17.612  16.775  11.477  1.00  0.87           C  
ATOM    711  CG2 VAL A  49     -17.176  17.968   9.454  1.00  0.87           C  
ATOM    712  H   VAL A  49     -14.196  18.240  10.113  1.00  0.87           H  
ATOM    713  HA  VAL A  49     -16.494  19.230  11.708  1.00  0.87           H  
ATOM    714  HB  VAL A  49     -15.908  16.553  10.384  1.00  0.87           H  
ATOM    715 1HG1 VAL A  49     -18.124  16.034  10.884  1.00  0.87           H  
ATOM    716 2HG1 VAL A  49     -17.177  16.310  12.359  1.00  0.87           H  
ATOM    717 3HG1 VAL A  49     -18.290  17.547  11.770  1.00  0.87           H  
ATOM    718 1HG2 VAL A  49     -17.708  17.209   8.887  1.00  0.87           H  
ATOM    719 2HG2 VAL A  49     -17.864  18.761   9.749  1.00  0.87           H  
ATOM    720 3HG2 VAL A  49     -16.377  18.388   8.842  1.00  0.87           H  
ATOM    721  N   ALA A  50     -14.379  16.838  12.640  1.00  0.93           N  
ATOM    722  CA  ALA A  50     -13.867  16.165  13.839  1.00  0.93           C  
ATOM    723  C   ALA A  50     -12.588  15.384  13.570  1.00  0.93           C  
ATOM    724  O   ALA A  50     -12.353  14.968  12.437  1.00  0.93           O  
ATOM    725  CB  ALA A  50     -14.920  15.227  14.381  1.00  0.93           C  
ATOM    726  H   ALA A  50     -14.024  16.608  11.711  1.00  0.93           H  
ATOM    727  HA  ALA A  50     -13.638  16.930  14.577  1.00  0.93           H  
ATOM    728 1HB  ALA A  50     -14.538  14.760  15.292  1.00  0.93           H  
ATOM    729 2HB  ALA A  50     -15.832  15.764  14.613  1.00  0.93           H  
ATOM    730 3HB  ALA A  50     -15.119  14.484  13.631  1.00  0.93           H  
ATOM    731  N   GLU A  51     -11.782  15.132  14.612  1.00  1.03           N  
ATOM    732  CA  GLU A  51     -10.600  14.284  14.425  1.00  1.03           C  
ATOM    733  C   GLU A  51     -10.413  13.266  15.548  1.00  1.03           C  
ATOM    734  O   GLU A  51     -10.660  13.561  16.719  1.00  1.03           O  
ATOM    735  CB  GLU A  51      -9.321  15.146  14.297  1.00  1.03           C  
ATOM    736  CG  GLU A  51      -9.392  16.201  13.171  1.00  1.03           C  
ATOM    737  CD  GLU A  51      -8.115  16.937  12.830  1.00  1.03           C  
ATOM    738  OE1 GLU A  51      -7.602  17.640  13.665  1.00  1.03           O  
ATOM    739  OE2 GLU A  51      -7.670  16.805  11.693  1.00  1.03           O  
ATOM    740  H   GLU A  51     -12.012  15.517  15.525  1.00  1.03           H  
ATOM    741  HA  GLU A  51     -10.736  13.710  13.520  1.00  1.03           H  
ATOM    742 1HB  GLU A  51      -9.133  15.663  15.239  1.00  1.03           H  
ATOM    743 2HB  GLU A  51      -8.466  14.495  14.098  1.00  1.03           H  
ATOM    744 1HG  GLU A  51      -9.794  15.776  12.287  1.00  1.03           H  
ATOM    745 2HG  GLU A  51     -10.104  16.941  13.514  1.00  1.03           H  
ATOM    746  N   ILE A  52      -9.896  12.088  15.191  1.00  1.17           N  
ATOM    747  CA  ILE A  52      -9.625  11.040  16.167  1.00  1.17           C  
ATOM    748  C   ILE A  52      -8.170  10.659  16.180  1.00  1.17           C  
ATOM    749  O   ILE A  52      -7.526  10.471  15.136  1.00  1.17           O  
ATOM    750  CB  ILE A  52     -10.486   9.800  15.905  1.00  1.17           C  
ATOM    751  CG1 ILE A  52     -10.267   8.748  16.983  1.00  1.17           C  
ATOM    752  CG2 ILE A  52     -10.184   9.219  14.528  1.00  1.17           C  
ATOM    753  CD1 ILE A  52     -11.363   7.724  16.990  1.00  1.17           C  
ATOM    754  H   ILE A  52      -9.693  11.918  14.210  1.00  1.17           H  
ATOM    755  HA  ILE A  52      -9.873  11.414  17.158  1.00  1.17           H  
ATOM    756  HB  ILE A  52     -11.514  10.085  15.962  1.00  1.17           H  
ATOM    757 1HG1 ILE A  52      -9.320   8.235  16.796  1.00  1.17           H  
ATOM    758 2HG1 ILE A  52     -10.213   9.220  17.967  1.00  1.17           H  
ATOM    759 1HG2 ILE A  52     -10.813   8.352  14.358  1.00  1.17           H  
ATOM    760 2HG2 ILE A  52     -10.380   9.969  13.762  1.00  1.17           H  
ATOM    761 3HG2 ILE A  52      -9.147   8.926  14.488  1.00  1.17           H  
ATOM    762 1HD1 ILE A  52     -11.164   6.981  17.761  1.00  1.17           H  
ATOM    763 2HD1 ILE A  52     -12.315   8.218  17.197  1.00  1.17           H  
ATOM    764 3HD1 ILE A  52     -11.411   7.255  16.027  1.00  1.17           H  
ATOM    765  N   THR A  53      -7.662  10.512  17.383  1.00  1.31           N  
ATOM    766  CA  THR A  53      -6.272  10.218  17.572  1.00  1.31           C  
ATOM    767  C   THR A  53      -5.941   8.761  17.816  1.00  1.31           C  
ATOM    768  O   THR A  53      -6.812   7.942  18.123  1.00  1.31           O  
ATOM    769  CB  THR A  53      -5.761  11.048  18.750  1.00  1.31           C  
ATOM    770  OG1 THR A  53      -6.442  10.623  19.933  1.00  1.31           O  
ATOM    771  CG2 THR A  53      -6.077  12.524  18.526  1.00  1.31           C  
ATOM    772  H   THR A  53      -8.253  10.673  18.202  1.00  1.31           H  
ATOM    773  HA  THR A  53      -5.759  10.523  16.675  1.00  1.31           H  
ATOM    774  HB  THR A  53      -4.687  10.909  18.865  1.00  1.31           H  
ATOM    775  HG1 THR A  53      -7.372  10.964  19.875  1.00  1.31           H  
ATOM    776 1HG2 THR A  53      -5.725  13.103  19.376  1.00  1.31           H  
ATOM    777 2HG2 THR A  53      -5.586  12.872  17.623  1.00  1.31           H  
ATOM    778 3HG2 THR A  53      -7.157  12.652  18.421  1.00  1.31           H  
ATOM    779  N   THR A  54      -4.647   8.478  17.786  1.00  1.43           N  
ATOM    780  CA  THR A  54      -4.080   7.159  18.102  1.00  1.43           C  
ATOM    781  C   THR A  54      -4.625   6.583  19.407  1.00  1.43           C  
ATOM    782  O   THR A  54      -4.861   5.382  19.531  1.00  1.43           O  
ATOM    783  CB  THR A  54      -2.557   7.234  18.249  1.00  1.43           C  
ATOM    784  OG1 THR A  54      -1.994   7.708  17.055  1.00  1.43           O  
ATOM    785  CG2 THR A  54      -1.984   5.860  18.565  1.00  1.43           C  
ATOM    786  H   THR A  54      -4.028   9.235  17.454  1.00  1.43           H  
ATOM    787  HA  THR A  54      -4.326   6.473  17.292  1.00  1.43           H  
ATOM    788  HB  THR A  54      -2.306   7.921  19.056  1.00  1.43           H  
ATOM    789  HG1 THR A  54      -2.256   7.108  16.324  1.00  1.43           H  
ATOM    790 1HG2 THR A  54      -0.903   5.933  18.667  1.00  1.43           H  
ATOM    791 2HG2 THR A  54      -2.413   5.494  19.498  1.00  1.43           H  
ATOM    792 3HG2 THR A  54      -2.225   5.169  17.758  1.00  1.43           H  
ATOM    793  N   LEU A  55      -4.787   7.454  20.397  1.00  1.48           N  
ATOM    794  CA  LEU A  55      -5.210   7.073  21.738  1.00  1.48           C  
ATOM    795  C   LEU A  55      -6.730   6.951  21.892  1.00  1.48           C  
ATOM    796  O   LEU A  55      -7.224   6.666  22.984  1.00  1.48           O  
ATOM    797  CB  LEU A  55      -4.702   8.114  22.733  1.00  1.48           C  
ATOM    798  CG  LEU A  55      -3.187   8.237  22.831  1.00  1.48           C  
ATOM    799  CD1 LEU A  55      -2.849   9.373  23.787  1.00  1.48           C  
ATOM    800  CD2 LEU A  55      -2.601   6.914  23.288  1.00  1.48           C  
ATOM    801  H   LEU A  55      -4.593   8.427  20.203  1.00  1.48           H  
ATOM    802  HA  LEU A  55      -4.764   6.107  21.971  1.00  1.48           H  
ATOM    803 1HB  LEU A  55      -5.097   9.089  22.441  1.00  1.48           H  
ATOM    804 2HB  LEU A  55      -5.087   7.870  23.722  1.00  1.48           H  
ATOM    805  HG  LEU A  55      -2.776   8.489  21.852  1.00  1.48           H  
ATOM    806 1HD1 LEU A  55      -1.766   9.481  23.856  1.00  1.48           H  
ATOM    807 2HD1 LEU A  55      -3.284  10.301  23.414  1.00  1.48           H  
ATOM    808 3HD1 LEU A  55      -3.255   9.149  24.772  1.00  1.48           H  
ATOM    809 1HD2 LEU A  55      -1.516   6.999  23.354  1.00  1.48           H  
ATOM    810 2HD2 LEU A  55      -3.005   6.656  24.267  1.00  1.48           H  
ATOM    811 3HD2 LEU A  55      -2.862   6.134  22.570  1.00  1.48           H  
ATOM    812  N   GLY A  56      -7.475   7.211  20.817  1.00  1.45           N  
ATOM    813  CA  GLY A  56      -8.932   7.162  20.831  1.00  1.45           C  
ATOM    814  C   GLY A  56      -9.574   8.465  21.302  1.00  1.45           C  
ATOM    815  O   GLY A  56     -10.795   8.557  21.424  1.00  1.45           O  
ATOM    816  H   GLY A  56      -7.030   7.432  19.930  1.00  1.45           H  
ATOM    817 1HA  GLY A  56      -9.280   6.937  19.823  1.00  1.45           H  
ATOM    818 2HA  GLY A  56      -9.259   6.342  21.469  1.00  1.45           H  
ATOM    819  N   LYS A  57      -8.757   9.475  21.580  1.00  1.34           N  
ATOM    820  CA  LYS A  57      -9.298  10.751  22.027  1.00  1.34           C  
ATOM    821  C   LYS A  57      -9.847  11.457  20.800  1.00  1.34           C  
ATOM    822  O   LYS A  57      -9.278  11.318  19.709  1.00  1.34           O  
ATOM    823  CB  LYS A  57      -8.225  11.594  22.717  1.00  1.34           C  
ATOM    824  CG  LYS A  57      -7.705  10.992  24.027  1.00  1.34           C  
ATOM    825  CD  LYS A  57      -6.662  11.893  24.680  1.00  1.34           C  
ATOM    826  CE  LYS A  57      -6.126  11.285  25.970  1.00  1.34           C  
ATOM    827  NZ  LYS A  57      -5.116  12.167  26.622  1.00  1.34           N  
ATOM    828  H   LYS A  57      -7.761   9.347  21.473  1.00  1.34           H  
ATOM    829  HA  LYS A  57     -10.120  10.575  22.723  1.00  1.34           H  
ATOM    830 1HB  LYS A  57      -7.377  11.730  22.053  1.00  1.34           H  
ATOM    831 2HB  LYS A  57      -8.629  12.582  22.938  1.00  1.34           H  
ATOM    832 1HG  LYS A  57      -8.538  10.848  24.716  1.00  1.34           H  
ATOM    833 2HG  LYS A  57      -7.256  10.017  23.821  1.00  1.34           H  
ATOM    834 1HD  LYS A  57      -5.830  12.040  23.988  1.00  1.34           H  
ATOM    835 2HD  LYS A  57      -7.104  12.864  24.903  1.00  1.34           H  
ATOM    836 1HE  LYS A  57      -6.953  11.124  26.660  1.00  1.34           H  
ATOM    837 2HE  LYS A  57      -5.662  10.322  25.743  1.00  1.34           H  
ATOM    838 1HZ  LYS A  57      -4.784  11.731  27.470  1.00  1.34           H  
ATOM    839 2HZ  LYS A  57      -4.338  12.315  25.994  1.00  1.34           H  
ATOM    840 3HZ  LYS A  57      -5.540  13.057  26.845  1.00  1.34           H  
ATOM    841  N   VAL A  58     -10.959  12.184  20.962  1.00  1.20           N  
ATOM    842  CA  VAL A  58     -11.568  12.863  19.820  1.00  1.20           C  
ATOM    843  C   VAL A  58     -11.840  14.348  20.044  1.00  1.20           C  
ATOM    844  O   VAL A  58     -12.352  14.751  21.091  1.00  1.20           O  
ATOM    845  CB  VAL A  58     -12.898  12.190  19.428  1.00  1.20           C  
ATOM    846  CG1 VAL A  58     -13.513  12.917  18.226  1.00  1.20           C  
ATOM    847  CG2 VAL A  58     -12.668  10.744  19.065  1.00  1.20           C  
ATOM    848  H   VAL A  58     -11.384  12.258  21.874  1.00  1.20           H  
ATOM    849  HA  VAL A  58     -10.887  12.774  18.981  1.00  1.20           H  
ATOM    850  HB  VAL A  58     -13.593  12.260  20.259  1.00  1.20           H  
ATOM    851 1HG1 VAL A  58     -14.428  12.446  17.977  1.00  1.20           H  
ATOM    852 2HG1 VAL A  58     -13.703  13.949  18.452  1.00  1.20           H  
ATOM    853 3HG1 VAL A  58     -12.851  12.857  17.381  1.00  1.20           H  
ATOM    854 1HG2 VAL A  58     -13.613  10.281  18.788  1.00  1.20           H  
ATOM    855 2HG2 VAL A  58     -11.995  10.709  18.237  1.00  1.20           H  
ATOM    856 3HG2 VAL A  58     -12.244  10.202  19.906  1.00  1.20           H  
ATOM    857  N   THR A  59     -11.498  15.144  19.037  1.00  1.05           N  
ATOM    858  CA  THR A  59     -11.753  16.576  19.036  1.00  1.05           C  
ATOM    859  C   THR A  59     -12.856  16.875  18.027  1.00  1.05           C  
ATOM    860  O   THR A  59     -12.835  16.377  16.905  1.00  1.05           O  
ATOM    861  CB  THR A  59     -10.485  17.377  18.683  1.00  1.05           C  
ATOM    862  OG1 THR A  59      -9.475  17.127  19.670  1.00  1.05           O  
ATOM    863  CG2 THR A  59     -10.790  18.873  18.632  1.00  1.05           C  
ATOM    864  H   THR A  59     -11.079  14.709  18.217  1.00  1.05           H  
ATOM    865  HA  THR A  59     -12.099  16.881  20.020  1.00  1.05           H  
ATOM    866  HB  THR A  59     -10.113  17.055  17.708  1.00  1.05           H  
ATOM    867  HG1 THR A  59      -9.832  17.308  20.545  1.00  1.05           H  
ATOM    868 1HG2 THR A  59      -9.882  19.419  18.385  1.00  1.05           H  
ATOM    869 2HG2 THR A  59     -11.546  19.073  17.874  1.00  1.05           H  
ATOM    870 3HG2 THR A  59     -11.158  19.201  19.603  1.00  1.05           H  
ATOM    871  N   TYR A  60     -13.829  17.685  18.419  1.00  0.93           N  
ATOM    872  CA  TYR A  60     -14.918  18.014  17.499  1.00  0.93           C  
ATOM    873  C   TYR A  60     -14.962  19.509  17.251  1.00  0.93           C  
ATOM    874  O   TYR A  60     -14.592  20.288  18.129  1.00  0.93           O  
ATOM    875  CB  TYR A  60     -16.261  17.594  18.090  1.00  0.93           C  
ATOM    876  CG  TYR A  60     -16.423  16.130  18.348  1.00  0.93           C  
ATOM    877  CD1 TYR A  60     -15.975  15.608  19.553  1.00  0.93           C  
ATOM    878  CD2 TYR A  60     -17.021  15.308  17.416  1.00  0.93           C  
ATOM    879  CE1 TYR A  60     -16.120  14.269  19.825  1.00  0.93           C  
ATOM    880  CE2 TYR A  60     -17.162  13.968  17.682  1.00  0.93           C  
ATOM    881  CZ  TYR A  60     -16.714  13.438  18.887  1.00  0.93           C  
ATOM    882  OH  TYR A  60     -16.828  12.075  19.166  1.00  0.93           O  
ATOM    883  H   TYR A  60     -13.817  18.069  19.351  1.00  0.93           H  
ATOM    884  HA  TYR A  60     -14.764  17.517  16.546  1.00  0.93           H  
ATOM    885 1HB  TYR A  60     -16.396  18.110  19.029  1.00  0.93           H  
ATOM    886 2HB  TYR A  60     -17.056  17.917  17.436  1.00  0.93           H  
ATOM    887  HD1 TYR A  60     -15.503  16.261  20.289  1.00  0.93           H  
ATOM    888  HD2 TYR A  60     -17.379  15.719  16.472  1.00  0.93           H  
ATOM    889  HE1 TYR A  60     -15.759  13.865  20.770  1.00  0.93           H  
ATOM    890  HE2 TYR A  60     -17.630  13.327  16.945  1.00  0.93           H  
ATOM    891  HH  TYR A  60     -16.351  11.879  19.981  1.00  0.93           H  
ATOM    892  N   ALA A  61     -15.396  19.904  16.056  1.00  0.84           N  
ATOM    893  CA  ALA A  61     -15.626  21.305  15.741  1.00  0.84           C  
ATOM    894  C   ALA A  61     -16.750  21.797  16.624  1.00  0.84           C  
ATOM    895  O   ALA A  61     -17.701  21.059  16.870  1.00  0.84           O  
ATOM    896  CB  ALA A  61     -15.961  21.481  14.267  1.00  0.84           C  
ATOM    897  H   ALA A  61     -15.616  19.207  15.345  1.00  0.84           H  
ATOM    898  HA  ALA A  61     -14.727  21.872  15.978  1.00  0.84           H  
ATOM    899 1HB  ALA A  61     -16.129  22.532  14.046  1.00  0.84           H  
ATOM    900 2HB  ALA A  61     -15.125  21.114  13.681  1.00  0.84           H  
ATOM    901 3HB  ALA A  61     -16.849  20.919  14.008  1.00  0.84           H  
ATOM    902  N   ASP A  62     -16.726  23.061  17.038  1.00  0.77           N  
ATOM    903  CA  ASP A  62     -17.820  23.544  17.886  1.00  0.77           C  
ATOM    904  C   ASP A  62     -19.193  23.352  17.253  1.00  0.77           C  
ATOM    905  O   ASP A  62     -20.146  22.967  17.930  1.00  0.77           O  
ATOM    906  CB  ASP A  62     -17.633  25.024  18.233  1.00  0.77           C  
ATOM    907  CG  ASP A  62     -16.529  25.308  19.282  1.00  0.77           C  
ATOM    908  OD1 ASP A  62     -16.092  24.390  19.968  1.00  0.77           O  
ATOM    909  OD2 ASP A  62     -16.136  26.437  19.388  1.00  0.77           O  
ATOM    910  H   ASP A  62     -15.948  23.664  16.807  1.00  0.77           H  
ATOM    911  HA  ASP A  62     -17.805  22.984  18.807  1.00  0.77           H  
ATOM    912 1HB  ASP A  62     -17.397  25.579  17.326  1.00  0.77           H  
ATOM    913 2HB  ASP A  62     -18.575  25.420  18.614  1.00  0.77           H  
ATOM    914  N   SER A  63     -19.271  23.521  15.939  1.00  0.73           N  
ATOM    915  CA  SER A  63     -20.526  23.409  15.209  1.00  0.73           C  
ATOM    916  C   SER A  63     -21.180  22.018  15.248  1.00  0.73           C  
ATOM    917  O   SER A  63     -22.357  21.891  14.903  1.00  0.73           O  
ATOM    918  CB  SER A  63     -20.312  23.848  13.769  1.00  0.73           C  
ATOM    919  OG  SER A  63     -19.450  22.984  13.080  1.00  0.73           O  
ATOM    920  H   SER A  63     -18.435  23.781  15.439  1.00  0.73           H  
ATOM    921  HA  SER A  63     -21.228  24.108  15.664  1.00  0.73           H  
ATOM    922 1HB  SER A  63     -21.271  23.890  13.256  1.00  0.73           H  
ATOM    923 2HB  SER A  63     -19.896  24.854  13.763  1.00  0.73           H  
ATOM    924  HG  SER A  63     -19.250  23.421  12.236  1.00  0.73           H  
ATOM    925  N   VAL A  64     -20.432  20.974  15.625  1.00  0.69           N  
ATOM    926  CA  VAL A  64     -21.001  19.633  15.661  1.00  0.69           C  
ATOM    927  C   VAL A  64     -20.960  19.010  17.070  1.00  0.69           C  
ATOM    928  O   VAL A  64     -21.285  17.819  17.255  1.00  0.69           O  
ATOM    929  CB  VAL A  64     -20.283  18.737  14.648  1.00  0.69           C  
ATOM    930  CG1 VAL A  64     -20.465  19.326  13.243  1.00  0.69           C  
ATOM    931  CG2 VAL A  64     -18.838  18.573  15.009  1.00  0.69           C  
ATOM    932  H   VAL A  64     -19.466  21.111  15.919  1.00  0.69           H  
ATOM    933  HA  VAL A  64     -22.045  19.697  15.358  1.00  0.69           H  
ATOM    934  HB  VAL A  64     -20.749  17.789  14.658  1.00  0.69           H  
ATOM    935 1HG1 VAL A  64     -20.006  18.695  12.517  1.00  0.69           H  
ATOM    936 2HG1 VAL A  64     -21.532  19.408  13.021  1.00  0.69           H  
ATOM    937 3HG1 VAL A  64     -20.007  20.310  13.193  1.00  0.69           H  
ATOM    938 1HG2 VAL A  64     -18.352  17.918  14.290  1.00  0.69           H  
ATOM    939 2HG2 VAL A  64     -18.357  19.534  15.004  1.00  0.69           H  
ATOM    940 3HG2 VAL A  64     -18.773  18.139  15.997  1.00  0.69           H  
ATOM    941  N   LYS A  65     -20.517  19.783  18.067  1.00  0.67           N  
ATOM    942  CA  LYS A  65     -20.422  19.222  19.410  1.00  0.67           C  
ATOM    943  C   LYS A  65     -21.781  18.815  19.930  1.00  0.67           C  
ATOM    944  O   LYS A  65     -22.776  19.520  19.767  1.00  0.67           O  
ATOM    945  CB  LYS A  65     -19.737  20.179  20.387  1.00  0.67           C  
ATOM    946  CG  LYS A  65     -18.257  20.323  20.157  1.00  0.67           C  
ATOM    947  CD  LYS A  65     -17.600  21.311  21.107  1.00  0.67           C  
ATOM    948  CE  LYS A  65     -16.112  21.449  20.783  1.00  0.67           C  
ATOM    949  NZ  LYS A  65     -15.461  22.530  21.561  1.00  0.67           N  
ATOM    950  H   LYS A  65     -20.279  20.766  17.906  1.00  0.67           H  
ATOM    951  HA  LYS A  65     -19.809  18.322  19.354  1.00  0.67           H  
ATOM    952 1HB  LYS A  65     -20.180  21.174  20.288  1.00  0.67           H  
ATOM    953 2HB  LYS A  65     -19.898  19.841  21.409  1.00  0.67           H  
ATOM    954 1HG  LYS A  65     -17.793  19.359  20.302  1.00  0.67           H  
ATOM    955 2HG  LYS A  65     -18.084  20.629  19.153  1.00  0.67           H  
ATOM    956 1HD  LYS A  65     -18.075  22.289  21.021  1.00  0.67           H  
ATOM    957 2HD  LYS A  65     -17.708  20.964  22.131  1.00  0.67           H  
ATOM    958 1HE  LYS A  65     -15.615  20.506  20.998  1.00  0.67           H  
ATOM    959 2HE  LYS A  65     -16.000  21.670  19.726  1.00  0.67           H  
ATOM    960 1HZ  LYS A  65     -14.495  22.594  21.302  1.00  0.67           H  
ATOM    961 2HZ  LYS A  65     -15.922  23.423  21.321  1.00  0.67           H  
ATOM    962 3HZ  LYS A  65     -15.540  22.357  22.541  1.00  0.67           H  
ATOM    963  N   GLY A  66     -21.824  17.635  20.529  1.00  0.66           N  
ATOM    964  CA  GLY A  66     -23.044  17.096  21.104  1.00  0.66           C  
ATOM    965  C   GLY A  66     -23.905  16.376  20.067  1.00  0.66           C  
ATOM    966  O   GLY A  66     -24.921  15.780  20.419  1.00  0.66           O  
ATOM    967  H   GLY A  66     -20.973  17.096  20.605  1.00  0.66           H  
ATOM    968 1HA  GLY A  66     -22.789  16.406  21.907  1.00  0.66           H  
ATOM    969 2HA  GLY A  66     -23.619  17.906  21.551  1.00  0.66           H  
ATOM    970  N   ARG A  67     -23.501  16.422  18.790  1.00  0.65           N  
ATOM    971  CA  ARG A  67     -24.281  15.782  17.741  1.00  0.65           C  
ATOM    972  C   ARG A  67     -23.508  14.712  16.993  1.00  0.65           C  
ATOM    973  O   ARG A  67     -24.086  13.683  16.621  1.00  0.65           O  
ATOM    974  CB  ARG A  67     -24.789  16.812  16.752  1.00  0.65           C  
ATOM    975  CG  ARG A  67     -25.822  17.742  17.333  1.00  0.65           C  
ATOM    976  CD  ARG A  67     -26.359  18.695  16.344  1.00  0.65           C  
ATOM    977  NE  ARG A  67     -27.423  19.492  16.927  1.00  0.65           N  
ATOM    978  CZ  ARG A  67     -27.258  20.669  17.563  1.00  0.65           C  
ATOM    979  NH1 ARG A  67     -26.058  21.207  17.676  1.00  0.65           N  
ATOM    980  NH2 ARG A  67     -28.313  21.279  18.074  1.00  0.65           N  
ATOM    981  H   ARG A  67     -22.660  16.932  18.531  1.00  0.65           H  
ATOM    982  HA  ARG A  67     -25.150  15.308  18.198  1.00  0.65           H  
ATOM    983 1HB  ARG A  67     -23.953  17.414  16.386  1.00  0.65           H  
ATOM    984 2HB  ARG A  67     -25.239  16.308  15.893  1.00  0.65           H  
ATOM    985 1HG  ARG A  67     -26.655  17.154  17.723  1.00  0.65           H  
ATOM    986 2HG  ARG A  67     -25.372  18.316  18.144  1.00  0.65           H  
ATOM    987 1HD  ARG A  67     -25.570  19.364  16.006  1.00  0.65           H  
ATOM    988 2HD  ARG A  67     -26.772  18.147  15.488  1.00  0.65           H  
ATOM    989  HE  ARG A  67     -28.381  19.102  16.881  1.00  0.65           H  
ATOM    990 1HH1 ARG A  67     -25.254  20.734  17.283  1.00  0.65           H  
ATOM    991 2HH1 ARG A  67     -25.936  22.086  18.154  1.00  0.65           H  
ATOM    992 1HH2 ARG A  67     -29.233  20.849  17.985  1.00  0.65           H  
ATOM    993 2HH2 ARG A  67     -28.208  22.157  18.554  1.00  0.65           H  
ATOM    994  N   PHE A  68     -22.213  14.948  16.747  1.00  0.66           N  
ATOM    995  CA  PHE A  68     -21.438  13.956  16.001  1.00  0.66           C  
ATOM    996  C   PHE A  68     -20.589  13.099  16.942  1.00  0.66           C  
ATOM    997  O   PHE A  68     -20.110  13.579  17.969  1.00  0.66           O  
ATOM    998  CB  PHE A  68     -20.506  14.588  14.958  1.00  0.66           C  
ATOM    999  CG  PHE A  68     -21.187  15.302  13.778  1.00  0.66           C  
ATOM   1000  CD1 PHE A  68     -22.526  15.694  13.782  1.00  0.66           C  
ATOM   1001  CD2 PHE A  68     -20.458  15.573  12.659  1.00  0.66           C  
ATOM   1002  CE1 PHE A  68     -23.086  16.352  12.709  1.00  0.66           C  
ATOM   1003  CE2 PHE A  68     -21.019  16.232  11.569  1.00  0.66           C  
ATOM   1004  CZ  PHE A  68     -22.333  16.626  11.608  1.00  0.66           C  
ATOM   1005  H   PHE A  68     -21.788  15.828  17.037  1.00  0.66           H  
ATOM   1006  HA  PHE A  68     -22.130  13.306  15.483  1.00  0.66           H  
ATOM   1007 1HB  PHE A  68     -19.858  15.310  15.457  1.00  0.66           H  
ATOM   1008 2HB  PHE A  68     -19.863  13.807  14.549  1.00  0.66           H  
ATOM   1009  HD1 PHE A  68     -23.132  15.494  14.618  1.00  0.66           H  
ATOM   1010  HD2 PHE A  68     -19.427  15.253  12.646  1.00  0.66           H  
ATOM   1011  HE1 PHE A  68     -24.137  16.657  12.736  1.00  0.66           H  
ATOM   1012  HE2 PHE A  68     -20.429  16.442  10.684  1.00  0.66           H  
ATOM   1013  HZ  PHE A  68     -22.783  17.144  10.759  1.00  0.66           H  
ATOM   1014  N   THR A  69     -20.392  11.831  16.566  1.00  0.69           N  
ATOM   1015  CA  THR A  69     -19.490  10.927  17.285  1.00  0.69           C  
ATOM   1016  C   THR A  69     -18.458  10.262  16.362  1.00  0.69           C  
ATOM   1017  O   THR A  69     -18.813   9.712  15.317  1.00  0.69           O  
ATOM   1018  CB  THR A  69     -20.273   9.828  18.025  1.00  0.69           C  
ATOM   1019  OG1 THR A  69     -21.154  10.432  18.984  1.00  0.69           O  
ATOM   1020  CG2 THR A  69     -19.315   8.876  18.742  1.00  0.69           C  
ATOM   1021  H   THR A  69     -20.884  11.497  15.743  1.00  0.69           H  
ATOM   1022  HA  THR A  69     -18.953  11.504  18.028  1.00  0.69           H  
ATOM   1023  HB  THR A  69     -20.869   9.262  17.309  1.00  0.69           H  
ATOM   1024  HG1 THR A  69     -20.668  11.086  19.499  1.00  0.69           H  
ATOM   1025 1HG2 THR A  69     -19.886   8.110  19.261  1.00  0.69           H  
ATOM   1026 2HG2 THR A  69     -18.653   8.399  18.020  1.00  0.69           H  
ATOM   1027 3HG2 THR A  69     -18.719   9.436  19.462  1.00  0.69           H  
ATOM   1028  N   ILE A  70     -17.183  10.300  16.762  1.00  0.74           N  
ATOM   1029  CA  ILE A  70     -16.113   9.663  15.972  1.00  0.74           C  
ATOM   1030  C   ILE A  70     -15.553   8.450  16.709  1.00  0.74           C  
ATOM   1031  O   ILE A  70     -15.366   8.495  17.927  1.00  0.74           O  
ATOM   1032  CB  ILE A  70     -14.932  10.601  15.672  1.00  0.74           C  
ATOM   1033  CG1 ILE A  70     -15.389  11.858  15.082  1.00  0.74           C  
ATOM   1034  CG2 ILE A  70     -13.962   9.967  14.667  1.00  0.74           C  
ATOM   1035  CD1 ILE A  70     -16.103  11.697  13.829  1.00  0.74           C  
ATOM   1036  H   ILE A  70     -16.964  10.797  17.622  1.00  0.74           H  
ATOM   1037  HA  ILE A  70     -16.530   9.327  15.029  1.00  0.74           H  
ATOM   1038  HB  ILE A  70     -14.399  10.803  16.564  1.00  0.74           H  
ATOM   1039 1HG1 ILE A  70     -16.028  12.349  15.775  1.00  0.74           H  
ATOM   1040 2HG1 ILE A  70     -14.519  12.479  14.909  1.00  0.74           H  
ATOM   1041 1HG2 ILE A  70     -13.148  10.660  14.470  1.00  0.74           H  
ATOM   1042 2HG2 ILE A  70     -13.555   9.043  15.055  1.00  0.74           H  
ATOM   1043 3HG2 ILE A  70     -14.489   9.760  13.733  1.00  0.74           H  
ATOM   1044 1HD1 ILE A  70     -16.409  12.661  13.464  1.00  0.74           H  
ATOM   1045 2HD1 ILE A  70     -15.460  11.210  13.093  1.00  0.74           H  
ATOM   1046 3HD1 ILE A  70     -16.970  11.089  14.003  1.00  0.74           H  
ATOM   1047  N   SER A  71     -15.332   7.356  15.984  1.00  0.82           N  
ATOM   1048  CA  SER A  71     -14.759   6.156  16.592  1.00  0.82           C  
ATOM   1049  C   SER A  71     -13.795   5.438  15.650  1.00  0.82           C  
ATOM   1050  O   SER A  71     -13.803   5.650  14.439  1.00  0.82           O  
ATOM   1051  CB  SER A  71     -15.862   5.208  17.027  1.00  0.82           C  
ATOM   1052  OG  SER A  71     -16.584   4.735  15.932  1.00  0.82           O  
ATOM   1053  H   SER A  71     -15.553   7.388  14.988  1.00  0.82           H  
ATOM   1054  HA  SER A  71     -14.200   6.455  17.478  1.00  0.82           H  
ATOM   1055 1HB  SER A  71     -15.424   4.368  17.567  1.00  0.82           H  
ATOM   1056 2HB  SER A  71     -16.533   5.724  17.714  1.00  0.82           H  
ATOM   1057  HG  SER A  71     -17.026   5.503  15.561  1.00  0.82           H  
ATOM   1058  N   ARG A  72     -12.959   4.568  16.211  1.00  0.90           N  
ATOM   1059  CA  ARG A  72     -11.987   3.820  15.412  1.00  0.90           C  
ATOM   1060  C   ARG A  72     -11.907   2.357  15.805  1.00  0.90           C  
ATOM   1061  O   ARG A  72     -11.988   2.017  16.988  1.00  0.90           O  
ATOM   1062  CB  ARG A  72     -10.581   4.406  15.549  1.00  0.90           C  
ATOM   1063  CG  ARG A  72      -9.496   3.678  14.731  1.00  0.90           C  
ATOM   1064  CD  ARG A  72      -8.149   4.219  14.924  1.00  0.90           C  
ATOM   1065  NE  ARG A  72      -7.993   5.573  14.494  1.00  0.90           N  
ATOM   1066  CZ  ARG A  72      -6.807   6.188  14.498  1.00  0.90           C  
ATOM   1067  NH1 ARG A  72      -5.746   5.508  14.883  1.00  0.90           N  
ATOM   1068  NH2 ARG A  72      -6.711   7.429  14.130  1.00  0.90           N  
ATOM   1069  H   ARG A  72     -12.992   4.422  17.211  1.00  0.90           H  
ATOM   1070  HA  ARG A  72     -12.286   3.869  14.367  1.00  0.90           H  
ATOM   1071 1HB  ARG A  72     -10.579   5.417  15.182  1.00  0.90           H  
ATOM   1072 2HB  ARG A  72     -10.273   4.422  16.593  1.00  0.90           H  
ATOM   1073 1HG  ARG A  72      -9.416   2.648  15.059  1.00  0.90           H  
ATOM   1074 2HG  ARG A  72      -9.741   3.698  13.670  1.00  0.90           H  
ATOM   1075 1HD  ARG A  72      -7.880   4.158  15.979  1.00  0.90           H  
ATOM   1076 2HD  ARG A  72      -7.455   3.613  14.347  1.00  0.90           H  
ATOM   1077  HE  ARG A  72      -8.810   6.091  14.203  1.00  0.90           H  
ATOM   1078 1HH1 ARG A  72      -5.861   4.539  15.168  1.00  0.90           H  
ATOM   1079 2HH1 ARG A  72      -4.805   5.931  14.899  1.00  0.90           H  
ATOM   1080 1HH2 ARG A  72      -7.548   7.926  13.861  1.00  0.90           H  
ATOM   1081 2HH2 ARG A  72      -5.805   7.881  14.142  1.00  0.90           H  
ATOM   1082  N   ASP A  73     -11.722   1.501  14.805  1.00  0.98           N  
ATOM   1083  CA  ASP A  73     -11.501   0.088  15.035  1.00  0.98           C  
ATOM   1084  C   ASP A  73     -10.284  -0.387  14.248  1.00  0.98           C  
ATOM   1085  O   ASP A  73     -10.362  -0.689  13.045  1.00  0.98           O  
ATOM   1086  CB  ASP A  73     -12.706  -0.740  14.632  1.00  0.98           C  
ATOM   1087  CG  ASP A  73     -12.511  -2.228  14.988  1.00  0.98           C  
ATOM   1088  OD1 ASP A  73     -11.446  -2.580  15.489  1.00  0.98           O  
ATOM   1089  OD2 ASP A  73     -13.427  -3.003  14.729  1.00  0.98           O  
ATOM   1090  H   ASP A  73     -11.703   1.863  13.852  1.00  0.98           H  
ATOM   1091  HA  ASP A  73     -11.305  -0.068  16.096  1.00  0.98           H  
ATOM   1092 1HB  ASP A  73     -13.595  -0.361  15.142  1.00  0.98           H  
ATOM   1093 2HB  ASP A  73     -12.872  -0.643  13.557  1.00  0.98           H  
ATOM   1094  N   ASP A  74      -9.164  -0.511  14.955  1.00  1.04           N  
ATOM   1095  CA  ASP A  74      -7.902  -0.904  14.352  1.00  1.04           C  
ATOM   1096  C   ASP A  74      -7.993  -2.290  13.707  1.00  1.04           C  
ATOM   1097  O   ASP A  74      -7.246  -2.587  12.780  1.00  1.04           O  
ATOM   1098  CB  ASP A  74      -6.784  -0.887  15.399  1.00  1.04           C  
ATOM   1099  CG  ASP A  74      -6.366   0.532  15.834  1.00  1.04           C  
ATOM   1100  OD1 ASP A  74      -6.728   1.480  15.172  1.00  1.04           O  
ATOM   1101  OD2 ASP A  74      -5.693   0.648  16.829  1.00  1.04           O  
ATOM   1102  H   ASP A  74      -9.194  -0.295  15.943  1.00  1.04           H  
ATOM   1103  HA  ASP A  74      -7.655  -0.182  13.572  1.00  1.04           H  
ATOM   1104 1HB  ASP A  74      -7.107  -1.442  16.280  1.00  1.04           H  
ATOM   1105 2HB  ASP A  74      -5.908  -1.397  14.997  1.00  1.04           H  
ATOM   1106  N   ALA A  75      -8.891  -3.154  14.212  1.00  1.04           N  
ATOM   1107  CA  ALA A  75      -9.039  -4.507  13.681  1.00  1.04           C  
ATOM   1108  C   ALA A  75      -9.489  -4.478  12.226  1.00  1.04           C  
ATOM   1109  O   ALA A  75      -9.187  -5.389  11.453  1.00  1.04           O  
ATOM   1110  CB  ALA A  75     -10.035  -5.298  14.506  1.00  1.04           C  
ATOM   1111  H   ALA A  75      -9.551  -2.855  14.940  1.00  1.04           H  
ATOM   1112  HA  ALA A  75      -8.069  -4.996  13.727  1.00  1.04           H  
ATOM   1113 1HB  ALA A  75     -10.114  -6.308  14.112  1.00  1.04           H  
ATOM   1114 2HB  ALA A  75      -9.700  -5.334  15.540  1.00  1.04           H  
ATOM   1115 3HB  ALA A  75     -11.009  -4.812  14.458  1.00  1.04           H  
ATOM   1116  N   LYS A  76     -10.268  -3.453  11.876  1.00  1.01           N  
ATOM   1117  CA  LYS A  76     -10.806  -3.299  10.537  1.00  1.01           C  
ATOM   1118  C   LYS A  76     -10.102  -2.179   9.791  1.00  1.01           C  
ATOM   1119  O   LYS A  76     -10.393  -1.927   8.623  1.00  1.01           O  
ATOM   1120  CB  LYS A  76     -12.316  -3.038  10.581  1.00  1.01           C  
ATOM   1121  CG  LYS A  76     -13.145  -4.212  11.133  1.00  1.01           C  
ATOM   1122  CD  LYS A  76     -14.655  -3.982  10.950  1.00  1.01           C  
ATOM   1123  CE  LYS A  76     -15.236  -2.992  11.960  1.00  1.01           C  
ATOM   1124  NZ  LYS A  76     -15.321  -3.574  13.325  1.00  1.01           N  
ATOM   1125  H   LYS A  76     -10.464  -2.718  12.554  1.00  1.01           H  
ATOM   1126  HA  LYS A  76     -10.635  -4.223   9.985  1.00  1.01           H  
ATOM   1127 1HB  LYS A  76     -12.509  -2.169  11.220  1.00  1.01           H  
ATOM   1128 2HB  LYS A  76     -12.678  -2.797   9.583  1.00  1.01           H  
ATOM   1129 1HG  LYS A  76     -12.853  -5.135  10.632  1.00  1.01           H  
ATOM   1130 2HG  LYS A  76     -12.936  -4.316  12.204  1.00  1.01           H  
ATOM   1131 1HD  LYS A  76     -14.840  -3.597   9.947  1.00  1.01           H  
ATOM   1132 2HD  LYS A  76     -15.179  -4.931  11.055  1.00  1.01           H  
ATOM   1133 1HE  LYS A  76     -14.597  -2.108  12.000  1.00  1.01           H  
ATOM   1134 2HE  LYS A  76     -16.233  -2.697  11.642  1.00  1.01           H  
ATOM   1135 1HZ  LYS A  76     -15.685  -2.892  13.967  1.00  1.01           H  
ATOM   1136 2HZ  LYS A  76     -15.906  -4.384  13.326  1.00  1.01           H  
ATOM   1137 3HZ  LYS A  76     -14.380  -3.829  13.649  1.00  1.01           H  
ATOM   1138  N   ASN A  77      -9.161  -1.506  10.469  1.00  0.93           N  
ATOM   1139  CA  ASN A  77      -8.441  -0.365   9.905  1.00  0.93           C  
ATOM   1140  C   ASN A  77      -9.448   0.674   9.454  1.00  0.93           C  
ATOM   1141  O   ASN A  77      -9.337   1.254   8.370  1.00  0.93           O  
ATOM   1142  CB  ASN A  77      -7.545  -0.780   8.747  1.00  0.93           C  
ATOM   1143  CG  ASN A  77      -6.422  -1.693   9.154  1.00  0.93           C  
ATOM   1144  OD1 ASN A  77      -5.681  -1.416  10.104  1.00  0.93           O  
ATOM   1145  ND2 ASN A  77      -6.284  -2.791   8.452  1.00  0.93           N  
ATOM   1146  H   ASN A  77      -8.992  -1.756  11.438  1.00  0.93           H  
ATOM   1147  HA  ASN A  77      -7.831   0.084  10.690  1.00  0.93           H  
ATOM   1148 1HB  ASN A  77      -8.123  -1.262   7.963  1.00  0.93           H  
ATOM   1149 2HB  ASN A  77      -7.108   0.116   8.300  1.00  0.93           H  
ATOM   1150 1HD2 ASN A  77      -5.561  -3.441   8.678  1.00  0.93           H  
ATOM   1151 2HD2 ASN A  77      -6.910  -2.979   7.694  1.00  0.93           H  
ATOM   1152  N   ALA A  78     -10.446   0.908  10.309  1.00  0.84           N  
ATOM   1153  CA  ALA A  78     -11.507   1.824   9.940  1.00  0.84           C  
ATOM   1154  C   ALA A  78     -11.841   2.877  10.979  1.00  0.84           C  
ATOM   1155  O   ALA A  78     -11.744   2.679  12.194  1.00  0.84           O  
ATOM   1156  CB  ALA A  78     -12.763   1.023   9.654  1.00  0.84           C  
ATOM   1157  H   ALA A  78     -10.468   0.408  11.198  1.00  0.84           H  
ATOM   1158  HA  ALA A  78     -11.192   2.341   9.042  1.00  0.84           H  
ATOM   1159 1HB  ALA A  78     -13.555   1.697   9.321  1.00  0.84           H  
ATOM   1160 2HB  ALA A  78     -12.550   0.293   8.873  1.00  0.84           H  
ATOM   1161 3HB  ALA A  78     -13.075   0.504  10.553  1.00  0.84           H  
ATOM   1162  N   VAL A  79     -12.275   4.013  10.454  1.00  0.76           N  
ATOM   1163  CA  VAL A  79     -12.725   5.146  11.242  1.00  0.76           C  
ATOM   1164  C   VAL A  79     -14.155   5.486  10.864  1.00  0.76           C  
ATOM   1165  O   VAL A  79     -14.532   5.478   9.689  1.00  0.76           O  
ATOM   1166  CB  VAL A  79     -11.797   6.356  11.065  1.00  0.76           C  
ATOM   1167  CG1 VAL A  79     -12.327   7.525  11.858  1.00  0.76           C  
ATOM   1168  CG2 VAL A  79     -10.397   5.993  11.559  1.00  0.76           C  
ATOM   1169  H   VAL A  79     -12.305   4.083   9.439  1.00  0.76           H  
ATOM   1170  HA  VAL A  79     -12.712   4.868  12.292  1.00  0.76           H  
ATOM   1171  HB  VAL A  79     -11.766   6.645  10.014  1.00  0.76           H  
ATOM   1172 1HG1 VAL A  79     -11.671   8.386  11.731  1.00  0.76           H  
ATOM   1173 2HG1 VAL A  79     -13.316   7.763  11.514  1.00  0.76           H  
ATOM   1174 3HG1 VAL A  79     -12.373   7.253  12.912  1.00  0.76           H  
ATOM   1175 1HG2 VAL A  79      -9.743   6.836  11.450  1.00  0.76           H  
ATOM   1176 2HG2 VAL A  79     -10.458   5.719  12.605  1.00  0.76           H  
ATOM   1177 3HG2 VAL A  79     -10.005   5.156  10.983  1.00  0.76           H  
ATOM   1178  N   TYR A  80     -14.973   5.731  11.864  1.00  0.70           N  
ATOM   1179  CA  TYR A  80     -16.366   6.000  11.610  1.00  0.70           C  
ATOM   1180  C   TYR A  80     -16.775   7.360  12.120  1.00  0.70           C  
ATOM   1181  O   TYR A  80     -16.260   7.853  13.128  1.00  0.70           O  
ATOM   1182  CB  TYR A  80     -17.199   4.929  12.295  1.00  0.70           C  
ATOM   1183  CG  TYR A  80     -16.859   3.557  11.831  1.00  0.70           C  
ATOM   1184  CD1 TYR A  80     -15.784   2.884  12.425  1.00  0.70           C  
ATOM   1185  CD2 TYR A  80     -17.584   2.964  10.835  1.00  0.70           C  
ATOM   1186  CE1 TYR A  80     -15.451   1.621  12.003  1.00  0.70           C  
ATOM   1187  CE2 TYR A  80     -17.251   1.697  10.413  1.00  0.70           C  
ATOM   1188  CZ  TYR A  80     -16.193   1.029  10.986  1.00  0.70           C  
ATOM   1189  OH  TYR A  80     -15.875  -0.226  10.546  1.00  0.70           O  
ATOM   1190  H   TYR A  80     -14.614   5.725  12.814  1.00  0.70           H  
ATOM   1191  HA  TYR A  80     -16.547   5.980  10.537  1.00  0.70           H  
ATOM   1192 1HB  TYR A  80     -17.042   4.976  13.369  1.00  0.70           H  
ATOM   1193 2HB  TYR A  80     -18.258   5.109  12.101  1.00  0.70           H  
ATOM   1194  HD1 TYR A  80     -15.207   3.365  13.223  1.00  0.70           H  
ATOM   1195  HD2 TYR A  80     -18.419   3.499  10.380  1.00  0.70           H  
ATOM   1196  HE1 TYR A  80     -14.611   1.095  12.461  1.00  0.70           H  
ATOM   1197  HE2 TYR A  80     -17.824   1.222   9.616  1.00  0.70           H  
ATOM   1198  HH  TYR A  80     -16.452  -0.458   9.811  1.00  0.70           H  
ATOM   1199  N   LEU A  81     -17.742   7.947  11.436  1.00  0.65           N  
ATOM   1200  CA  LEU A  81     -18.339   9.203  11.861  1.00  0.65           C  
ATOM   1201  C   LEU A  81     -19.844   9.065  11.880  1.00  0.65           C  
ATOM   1202  O   LEU A  81     -20.464   8.736  10.869  1.00  0.65           O  
ATOM   1203  CB  LEU A  81     -17.912  10.349  10.916  1.00  0.65           C  
ATOM   1204  CG  LEU A  81     -18.396  11.785  11.266  1.00  0.65           C  
ATOM   1205  CD1 LEU A  81     -17.458  12.804  10.701  1.00  0.65           C  
ATOM   1206  CD2 LEU A  81     -19.713  12.012  10.690  1.00  0.65           C  
ATOM   1207  H   LEU A  81     -18.092   7.476  10.600  1.00  0.65           H  
ATOM   1208  HA  LEU A  81     -18.008   9.427  12.870  1.00  0.65           H  
ATOM   1209 1HB  LEU A  81     -16.830  10.379  10.910  1.00  0.65           H  
ATOM   1210 2HB  LEU A  81     -18.245  10.123   9.917  1.00  0.65           H  
ATOM   1211  HG  LEU A  81     -18.456  11.901  12.342  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  81     -17.813  13.789  10.949  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  81     -16.483  12.658  11.124  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  81     -17.412  12.694   9.619  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  81     -20.025  13.017  10.946  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  81     -19.676  11.912   9.619  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  81     -20.404  11.288  11.097  1.00  0.65           H  
ATOM   1218  N   GLN A  82     -20.452   9.323  13.026  1.00  0.62           N  
ATOM   1219  CA  GLN A  82     -21.894   9.208  13.108  1.00  0.62           C  
ATOM   1220  C   GLN A  82     -22.520  10.525  13.456  1.00  0.62           C  
ATOM   1221  O   GLN A  82     -22.132  11.179  14.426  1.00  0.62           O  
ATOM   1222  CB  GLN A  82     -22.300   8.132  14.102  1.00  0.62           C  
ATOM   1223  CG  GLN A  82     -23.796   7.934  14.180  1.00  0.62           C  
ATOM   1224  CD  GLN A  82     -24.154   6.724  14.979  1.00  0.62           C  
ATOM   1225  OE1 GLN A  82     -23.684   5.615  14.663  1.00  0.62           O  
ATOM   1226  NE2 GLN A  82     -24.976   6.902  16.009  1.00  0.62           N  
ATOM   1227  H   GLN A  82     -19.907   9.571  13.850  1.00  0.62           H  
ATOM   1228  HA  GLN A  82     -22.282   8.927  12.136  1.00  0.62           H  
ATOM   1229 1HB  GLN A  82     -21.844   7.185  13.818  1.00  0.62           H  
ATOM   1230 2HB  GLN A  82     -21.930   8.394  15.095  1.00  0.62           H  
ATOM   1231 1HG  GLN A  82     -24.245   8.809  14.654  1.00  0.62           H  
ATOM   1232 2HG  GLN A  82     -24.192   7.817  13.167  1.00  0.62           H  
ATOM   1233 1HE2 GLN A  82     -25.252   6.126  16.578  1.00  0.62           H  
ATOM   1234 2HE2 GLN A  82     -25.327   7.817  16.214  1.00  0.62           H  
ATOM   1235  N   MET A  83     -23.483  10.930  12.651  1.00  0.61           N  
ATOM   1236  CA  MET A  83     -24.146  12.195  12.863  1.00  0.61           C  
ATOM   1237  C   MET A  83     -25.569  12.013  13.334  1.00  0.61           C  
ATOM   1238  O   MET A  83     -26.362  11.359  12.651  1.00  0.61           O  
ATOM   1239  CB  MET A  83     -24.156  12.937  11.555  1.00  0.61           C  
ATOM   1240  CG  MET A  83     -22.827  13.116  11.010  1.00  0.61           C  
ATOM   1241  SD  MET A  83     -22.731  13.998   9.454  1.00  0.61           S  
ATOM   1242  CE  MET A  83     -23.058  12.730   8.312  1.00  0.61           C  
ATOM   1243  H   MET A  83     -23.745  10.356  11.848  1.00  0.61           H  
ATOM   1244  HA  MET A  83     -23.607  12.764  13.619  1.00  0.61           H  
ATOM   1245 1HB  MET A  83     -24.739  12.372  10.831  1.00  0.61           H  
ATOM   1246 2HB  MET A  83     -24.616  13.914  11.696  1.00  0.61           H  
ATOM   1247 1HG  MET A  83     -22.189  13.567  11.732  1.00  0.61           H  
ATOM   1248 2HG  MET A  83     -22.472  12.116  10.821  1.00  0.61           H  
ATOM   1249 1HE  MET A  83     -23.009  13.138   7.314  1.00  0.61           H  
ATOM   1250 2HE  MET A  83     -22.313  11.942   8.419  1.00  0.61           H  
ATOM   1251 3HE  MET A  83     -24.041  12.327   8.501  1.00  0.61           H  
ATOM   1252  N   SER A  84     -25.905  12.592  14.484  1.00  0.60           N  
ATOM   1253  CA  SER A  84     -27.265  12.552  15.006  1.00  0.60           C  
ATOM   1254  C   SER A  84     -27.894  13.935  14.885  1.00  0.60           C  
ATOM   1255  O   SER A  84     -27.177  14.916  14.688  1.00  0.60           O  
ATOM   1256  CB  SER A  84     -27.261  12.078  16.446  1.00  0.60           C  
ATOM   1257  OG  SER A  84     -26.620  12.993  17.282  1.00  0.60           O  
ATOM   1258  H   SER A  84     -25.196  13.072  15.046  1.00  0.60           H  
ATOM   1259  HA  SER A  84     -27.857  11.859  14.407  1.00  0.60           H  
ATOM   1260 1HB  SER A  84     -28.285  11.934  16.781  1.00  0.60           H  
ATOM   1261 2HB  SER A  84     -26.757  11.114  16.505  1.00  0.60           H  
ATOM   1262  HG  SER A  84     -25.707  13.078  16.937  1.00  0.60           H  
ATOM   1263  N   ASP A  85     -29.225  14.018  15.012  1.00  0.61           N  
ATOM   1264  CA  ASP A  85     -29.937  15.300  14.942  1.00  0.61           C  
ATOM   1265  C   ASP A  85     -29.559  16.048  13.667  1.00  0.61           C  
ATOM   1266  O   ASP A  85     -29.245  17.238  13.717  1.00  0.61           O  
ATOM   1267  CB  ASP A  85     -29.603  16.175  16.166  1.00  0.61           C  
ATOM   1268  CG  ASP A  85     -30.558  17.407  16.433  1.00  0.61           C  
ATOM   1269  OD1 ASP A  85     -31.719  17.372  16.082  1.00  0.61           O  
ATOM   1270  OD2 ASP A  85     -30.066  18.401  16.954  1.00  0.61           O  
ATOM   1271  H   ASP A  85     -29.759  13.170  15.147  1.00  0.61           H  
ATOM   1272  HA  ASP A  85     -31.008  15.100  14.925  1.00  0.61           H  
ATOM   1273 1HB  ASP A  85     -29.604  15.549  17.059  1.00  0.61           H  
ATOM   1274 2HB  ASP A  85     -28.592  16.554  16.055  1.00  0.61           H  
ATOM   1275  N   LEU A  86     -29.593  15.350  12.532  1.00  0.62           N  
ATOM   1276  CA  LEU A  86     -29.207  15.961  11.266  1.00  0.62           C  
ATOM   1277  C   LEU A  86     -30.056  17.141  10.855  1.00  0.62           C  
ATOM   1278  O   LEU A  86     -31.277  17.139  11.010  1.00  0.62           O  
ATOM   1279  CB  LEU A  86     -29.232  14.910  10.162  1.00  0.62           C  
ATOM   1280  CG  LEU A  86     -28.093  13.905  10.197  1.00  0.62           C  
ATOM   1281  CD1 LEU A  86     -28.339  12.822   9.218  1.00  0.62           C  
ATOM   1282  CD2 LEU A  86     -26.809  14.625   9.828  1.00  0.62           C  
ATOM   1283  H   LEU A  86     -29.866  14.363  12.558  1.00  0.62           H  
ATOM   1284  HA  LEU A  86     -28.181  16.318  11.369  1.00  0.62           H  
ATOM   1285 1HB  LEU A  86     -30.170  14.353  10.231  1.00  0.62           H  
ATOM   1286 2HB  LEU A  86     -29.209  15.416   9.214  1.00  0.62           H  
ATOM   1287  HG  LEU A  86     -28.009  13.462  11.196  1.00  0.62           H  
ATOM   1288 1HD1 LEU A  86     -27.515  12.141   9.259  1.00  0.62           H  
ATOM   1289 2HD1 LEU A  86     -29.261  12.306   9.473  1.00  0.62           H  
ATOM   1290 3HD1 LEU A  86     -28.418  13.235   8.227  1.00  0.62           H  
ATOM   1291 1HD2 LEU A  86     -26.001  13.933   9.819  1.00  0.62           H  
ATOM   1292 2HD2 LEU A  86     -26.904  15.056   8.838  1.00  0.62           H  
ATOM   1293 3HD2 LEU A  86     -26.609  15.423  10.551  1.00  0.62           H  
ATOM   1294  N   LYS A  87     -29.401  18.170  10.337  1.00  0.63           N  
ATOM   1295  CA  LYS A  87     -30.088  19.363   9.862  1.00  0.63           C  
ATOM   1296  C   LYS A  87     -29.895  19.479   8.356  1.00  0.63           C  
ATOM   1297  O   LYS A  87     -28.962  18.900   7.812  1.00  0.63           O  
ATOM   1298  CB  LYS A  87     -29.546  20.602  10.579  1.00  0.63           C  
ATOM   1299  CG  LYS A  87     -29.615  20.512  12.117  1.00  0.63           C  
ATOM   1300  CD  LYS A  87     -31.043  20.397  12.648  1.00  0.63           C  
ATOM   1301  CE  LYS A  87     -31.049  20.362  14.173  1.00  0.63           C  
ATOM   1302  NZ  LYS A  87     -32.403  20.066  14.726  1.00  0.63           N  
ATOM   1303  H   LYS A  87     -28.374  18.130  10.282  1.00  0.63           H  
ATOM   1304  HA  LYS A  87     -31.156  19.269  10.063  1.00  0.63           H  
ATOM   1305 1HB  LYS A  87     -28.494  20.736  10.309  1.00  0.63           H  
ATOM   1306 2HB  LYS A  87     -30.086  21.491  10.256  1.00  0.63           H  
ATOM   1307 1HG  LYS A  87     -29.050  19.635  12.453  1.00  0.63           H  
ATOM   1308 2HG  LYS A  87     -29.151  21.397  12.549  1.00  0.63           H  
ATOM   1309 1HD  LYS A  87     -31.638  21.240  12.303  1.00  0.63           H  
ATOM   1310 2HD  LYS A  87     -31.495  19.476  12.282  1.00  0.63           H  
ATOM   1311 1HE  LYS A  87     -30.354  19.593  14.510  1.00  0.63           H  
ATOM   1312 2HE  LYS A  87     -30.716  21.325  14.553  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  87     -32.361  20.045  15.744  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  87     -33.052  20.769  14.431  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  87     -32.708  19.157  14.387  1.00  0.63           H  
ATOM   1316  N   SER A  88     -30.703  20.280   7.661  1.00  0.63           N  
ATOM   1317  CA  SER A  88     -30.475  20.448   6.215  1.00  0.63           C  
ATOM   1318  C   SER A  88     -29.083  21.050   5.941  1.00  0.63           C  
ATOM   1319  O   SER A  88     -28.465  20.809   4.898  1.00  0.63           O  
ATOM   1320  CB  SER A  88     -31.559  21.328   5.622  1.00  0.63           C  
ATOM   1321  OG  SER A  88     -31.479  22.638   6.117  1.00  0.63           O  
ATOM   1322  H   SER A  88     -31.473  20.751   8.114  1.00  0.63           H  
ATOM   1323  HA  SER A  88     -30.532  19.472   5.735  1.00  0.63           H  
ATOM   1324 1HB  SER A  88     -31.467  21.338   4.536  1.00  0.63           H  
ATOM   1325 2HB  SER A  88     -32.533  20.905   5.863  1.00  0.63           H  
ATOM   1326  HG  SER A  88     -30.717  23.038   5.690  1.00  0.63           H  
ATOM   1327  N   GLU A  89     -28.556  21.741   6.956  1.00  0.63           N  
ATOM   1328  CA  GLU A  89     -27.252  22.397   6.978  1.00  0.63           C  
ATOM   1329  C   GLU A  89     -26.098  21.396   6.893  1.00  0.63           C  
ATOM   1330  O   GLU A  89     -24.970  21.770   6.570  1.00  0.63           O  
ATOM   1331  CB  GLU A  89     -27.102  23.223   8.258  1.00  0.63           C  
ATOM   1332  CG  GLU A  89     -28.038  24.423   8.345  1.00  0.63           C  
ATOM   1333  CD  GLU A  89     -27.871  25.227   9.621  1.00  0.63           C  
ATOM   1334  OE1 GLU A  89     -27.088  24.837  10.455  1.00  0.63           O  
ATOM   1335  OE2 GLU A  89     -28.532  26.230   9.755  1.00  0.63           O  
ATOM   1336  H   GLU A  89     -29.140  21.847   7.771  1.00  0.63           H  
ATOM   1337  HA  GLU A  89     -27.188  23.063   6.118  1.00  0.63           H  
ATOM   1338 1HB  GLU A  89     -27.287  22.586   9.122  1.00  0.63           H  
ATOM   1339 2HB  GLU A  89     -26.078  23.587   8.335  1.00  0.63           H  
ATOM   1340 1HG  GLU A  89     -27.857  25.074   7.492  1.00  0.63           H  
ATOM   1341 2HG  GLU A  89     -29.066  24.063   8.280  1.00  0.63           H  
ATOM   1342  N   ASP A  90     -26.374  20.131   7.208  1.00  0.62           N  
ATOM   1343  CA  ASP A  90     -25.359  19.093   7.205  1.00  0.62           C  
ATOM   1344  C   ASP A  90     -25.165  18.479   5.818  1.00  0.62           C  
ATOM   1345  O   ASP A  90     -24.289  17.618   5.645  1.00  0.62           O  
ATOM   1346  CB  ASP A  90     -25.723  18.001   8.226  1.00  0.62           C  
ATOM   1347  CG  ASP A  90     -25.605  18.457   9.717  1.00  0.62           C  
ATOM   1348  OD1 ASP A  90     -24.576  19.005  10.100  1.00  0.62           O  
ATOM   1349  OD2 ASP A  90     -26.569  18.308  10.448  1.00  0.62           O  
ATOM   1350  H   ASP A  90     -27.327  19.864   7.445  1.00  0.62           H  
ATOM   1351  HA  ASP A  90     -24.416  19.546   7.502  1.00  0.62           H  
ATOM   1352 1HB  ASP A  90     -26.747  17.679   8.046  1.00  0.62           H  
ATOM   1353 2HB  ASP A  90     -25.081  17.132   8.076  1.00  0.62           H  
ATOM   1354  N   THR A  91     -25.967  18.906   4.819  1.00  0.61           N  
ATOM   1355  CA  THR A  91     -25.755  18.385   3.473  1.00  0.61           C  
ATOM   1356  C   THR A  91     -24.352  18.798   3.029  1.00  0.61           C  
ATOM   1357  O   THR A  91     -24.010  19.984   3.026  1.00  0.61           O  
ATOM   1358  CB  THR A  91     -26.801  18.928   2.473  1.00  0.61           C  
ATOM   1359  OG1 THR A  91     -28.138  18.552   2.894  1.00  0.61           O  
ATOM   1360  CG2 THR A  91     -26.512  18.436   1.044  1.00  0.61           C  
ATOM   1361  H   THR A  91     -26.705  19.596   4.977  1.00  0.61           H  
ATOM   1362  HA  THR A  91     -25.813  17.302   3.501  1.00  0.61           H  
ATOM   1363  HB  THR A  91     -26.748  20.016   2.473  1.00  0.61           H  
ATOM   1364  HG1 THR A  91     -28.403  19.138   3.639  1.00  0.61           H  
ATOM   1365 1HG2 THR A  91     -27.251  18.854   0.365  1.00  0.61           H  
ATOM   1366 2HG2 THR A  91     -25.517  18.768   0.745  1.00  0.61           H  
ATOM   1367 3HG2 THR A  91     -26.547  17.368   0.991  1.00  0.61           H  
ATOM   1368  N   ALA A  92     -23.541  17.819   2.653  1.00  0.60           N  
ATOM   1369  CA  ALA A  92     -22.158  18.099   2.273  1.00  0.60           C  
ATOM   1370  C   ALA A  92     -21.464  16.875   1.733  1.00  0.60           C  
ATOM   1371  O   ALA A  92     -21.926  15.749   1.928  1.00  0.60           O  
ATOM   1372  CB  ALA A  92     -21.370  18.631   3.466  1.00  0.60           C  
ATOM   1373  H   ALA A  92     -23.914  16.868   2.642  1.00  0.60           H  
ATOM   1374  HA  ALA A  92     -22.166  18.838   1.480  1.00  0.60           H  
ATOM   1375 1HB  ALA A  92     -20.362  18.835   3.155  1.00  0.60           H  
ATOM   1376 2HB  ALA A  92     -21.807  19.541   3.859  1.00  0.60           H  
ATOM   1377 3HB  ALA A  92     -21.356  17.898   4.238  1.00  0.60           H  
ATOM   1378  N   VAL A  93     -20.324  17.081   1.091  1.00  0.59           N  
ATOM   1379  CA  VAL A  93     -19.490  15.932   0.788  1.00  0.59           C  
ATOM   1380  C   VAL A  93     -18.484  15.797   1.913  1.00  0.59           C  
ATOM   1381  O   VAL A  93     -17.835  16.771   2.289  1.00  0.59           O  
ATOM   1382  CB  VAL A  93     -18.790  16.048  -0.567  1.00  0.59           C  
ATOM   1383  CG1 VAL A  93     -17.901  14.820  -0.793  1.00  0.59           C  
ATOM   1384  CG2 VAL A  93     -19.837  16.154  -1.653  1.00  0.59           C  
ATOM   1385  H   VAL A  93     -20.022  18.032   0.871  1.00  0.59           H  
ATOM   1386  HA  VAL A  93     -20.099  15.041   0.776  1.00  0.59           H  
ATOM   1387  HB  VAL A  93     -18.152  16.932  -0.571  1.00  0.59           H  
ATOM   1388 1HG1 VAL A  93     -17.399  14.904  -1.753  1.00  0.59           H  
ATOM   1389 2HG1 VAL A  93     -17.159  14.739  -0.005  1.00  0.59           H  
ATOM   1390 3HG1 VAL A  93     -18.511  13.935  -0.791  1.00  0.59           H  
ATOM   1391 1HG2 VAL A  93     -19.347  16.240  -2.622  1.00  0.59           H  
ATOM   1392 2HG2 VAL A  93     -20.458  15.266  -1.638  1.00  0.59           H  
ATOM   1393 3HG2 VAL A  93     -20.455  17.034  -1.479  1.00  0.59           H  
ATOM   1394  N   TYR A  94     -18.414  14.620   2.497  1.00  0.61           N  
ATOM   1395  CA  TYR A  94     -17.550  14.345   3.627  1.00  0.61           C  
ATOM   1396  C   TYR A  94     -16.300  13.652   3.164  1.00  0.61           C  
ATOM   1397  O   TYR A  94     -16.358  12.814   2.268  1.00  0.61           O  
ATOM   1398  CB  TYR A  94     -18.326  13.519   4.650  1.00  0.61           C  
ATOM   1399  CG  TYR A  94     -19.370  14.368   5.389  1.00  0.61           C  
ATOM   1400  CD1 TYR A  94     -20.542  14.704   4.756  1.00  0.61           C  
ATOM   1401  CD2 TYR A  94     -19.160  14.781   6.712  1.00  0.61           C  
ATOM   1402  CE1 TYR A  94     -21.489  15.468   5.398  1.00  0.61           C  
ATOM   1403  CE2 TYR A  94     -20.128  15.543   7.359  1.00  0.61           C  
ATOM   1404  CZ  TYR A  94     -21.296  15.894   6.682  1.00  0.61           C  
ATOM   1405  OH  TYR A  94     -22.285  16.672   7.283  1.00  0.61           O  
ATOM   1406  H   TYR A  94     -18.988  13.871   2.127  1.00  0.61           H  
ATOM   1407  HA  TYR A  94     -17.261  15.285   4.085  1.00  0.61           H  
ATOM   1408 1HB  TYR A  94     -18.843  12.701   4.138  1.00  0.61           H  
ATOM   1409 2HB  TYR A  94     -17.640  13.089   5.379  1.00  0.61           H  
ATOM   1410  HD1 TYR A  94     -20.714  14.381   3.728  1.00  0.61           H  
ATOM   1411  HD2 TYR A  94     -18.238  14.510   7.231  1.00  0.61           H  
ATOM   1412  HE1 TYR A  94     -22.401  15.752   4.882  1.00  0.61           H  
ATOM   1413  HE2 TYR A  94     -19.968  15.869   8.386  1.00  0.61           H  
ATOM   1414  HH  TYR A  94     -22.978  16.924   6.609  1.00  0.61           H  
ATOM   1415  N   TYR A  95     -15.172  14.012   3.770  1.00  0.67           N  
ATOM   1416  CA  TYR A  95     -13.895  13.411   3.425  1.00  0.67           C  
ATOM   1417  C   TYR A  95     -13.115  12.965   4.650  1.00  0.67           C  
ATOM   1418  O   TYR A  95     -13.012  13.686   5.646  1.00  0.67           O  
ATOM   1419  CB  TYR A  95     -13.025  14.418   2.665  1.00  0.67           C  
ATOM   1420  CG  TYR A  95     -13.598  14.945   1.368  1.00  0.67           C  
ATOM   1421  CD1 TYR A  95     -14.448  16.055   1.382  1.00  0.67           C  
ATOM   1422  CD2 TYR A  95     -13.264  14.340   0.168  1.00  0.67           C  
ATOM   1423  CE1 TYR A  95     -14.957  16.541   0.200  1.00  0.67           C  
ATOM   1424  CE2 TYR A  95     -13.776  14.827  -1.012  1.00  0.67           C  
ATOM   1425  CZ  TYR A  95     -14.616  15.922  -1.004  1.00  0.67           C  
ATOM   1426  OH  TYR A  95     -15.126  16.397  -2.195  1.00  0.67           O  
ATOM   1427  H   TYR A  95     -15.213  14.733   4.482  1.00  0.67           H  
ATOM   1428  HA  TYR A  95     -14.071  12.530   2.812  1.00  0.67           H  
ATOM   1429 1HB  TYR A  95     -12.826  15.274   3.314  1.00  0.67           H  
ATOM   1430 2HB  TYR A  95     -12.060  13.953   2.444  1.00  0.67           H  
ATOM   1431  HD1 TYR A  95     -14.713  16.536   2.329  1.00  0.67           H  
ATOM   1432  HD2 TYR A  95     -12.596  13.470   0.156  1.00  0.67           H  
ATOM   1433  HE1 TYR A  95     -15.624  17.399   0.210  1.00  0.67           H  
ATOM   1434  HE2 TYR A  95     -13.516  14.344  -1.956  1.00  0.67           H  
ATOM   1435  HH  TYR A  95     -14.877  15.801  -2.908  1.00  0.67           H  
ATOM   1436  N   CYS A  96     -12.493  11.808   4.516  1.00  0.78           N  
ATOM   1437  CA  CYS A  96     -11.605  11.205   5.503  1.00  0.78           C  
ATOM   1438  C   CYS A  96     -10.156  11.504   5.139  1.00  0.78           C  
ATOM   1439  O   CYS A  96      -9.738  11.329   3.985  1.00  0.78           O  
ATOM   1440  CB  CYS A  96     -11.861   9.720   5.557  1.00  0.78           C  
ATOM   1441  SG  CYS A  96     -10.888   8.779   6.699  1.00  0.78           S  
ATOM   1442  H   CYS A  96     -12.683  11.276   3.668  1.00  0.78           H  
ATOM   1443  HA  CYS A  96     -11.822  11.631   6.485  1.00  0.78           H  
ATOM   1444 1HB  CYS A  96     -12.910   9.570   5.797  1.00  0.78           H  
ATOM   1445 2HB  CYS A  96     -11.695   9.302   4.565  1.00  0.78           H  
ATOM   1446  N   ASN A  97      -9.398  12.006   6.110  1.00  1.00           N  
ATOM   1447  CA  ASN A  97      -8.014  12.406   5.886  1.00  1.00           C  
ATOM   1448  C   ASN A  97      -7.048  11.890   6.958  1.00  1.00           C  
ATOM   1449  O   ASN A  97      -7.356  11.892   8.145  1.00  1.00           O  
ATOM   1450  CB  ASN A  97      -7.961  13.925   5.872  1.00  1.00           C  
ATOM   1451  CG  ASN A  97      -8.774  14.561   4.767  1.00  1.00           C  
ATOM   1452  OD1 ASN A  97      -8.302  14.810   3.655  1.00  1.00           O  
ATOM   1453  ND2 ASN A  97     -10.019  14.801   5.070  1.00  1.00           N  
ATOM   1454  H   ASN A  97      -9.812  12.153   7.028  1.00  1.00           H  
ATOM   1455  HA  ASN A  97      -7.683  12.006   4.931  1.00  1.00           H  
ATOM   1456 1HB  ASN A  97      -8.303  14.314   6.834  1.00  1.00           H  
ATOM   1457 2HB  ASN A  97      -6.930  14.228   5.740  1.00  1.00           H  
ATOM   1458 1HD2 ASN A  97     -10.639  15.207   4.400  1.00  1.00           H  
ATOM   1459 2HD2 ASN A  97     -10.356  14.554   5.985  1.00  1.00           H  
ATOM   1460  N   ILE A  98      -5.850  11.504   6.549  1.00  1.35           N  
ATOM   1461  CA  ILE A  98      -4.812  11.124   7.513  1.00  1.35           C  
ATOM   1462  C   ILE A  98      -3.777  12.209   7.598  1.00  1.35           C  
ATOM   1463  O   ILE A  98      -3.267  12.681   6.573  1.00  1.35           O  
ATOM   1464  CB  ILE A  98      -4.096   9.804   7.185  1.00  1.35           C  
ATOM   1465  CG1 ILE A  98      -4.996   8.636   7.263  1.00  1.35           C  
ATOM   1466  CG2 ILE A  98      -2.920   9.584   8.123  1.00  1.35           C  
ATOM   1467  CD1 ILE A  98      -4.389   7.424   6.657  1.00  1.35           C  
ATOM   1468  H   ILE A  98      -5.644  11.527   5.550  1.00  1.35           H  
ATOM   1469  HA  ILE A  98      -5.263  11.017   8.499  1.00  1.35           H  
ATOM   1470  HB  ILE A  98      -3.733   9.857   6.197  1.00  1.35           H  
ATOM   1471 1HG1 ILE A  98      -5.155   8.413   8.295  1.00  1.35           H  
ATOM   1472 2HG1 ILE A  98      -5.937   8.857   6.814  1.00  1.35           H  
ATOM   1473 1HG2 ILE A  98      -2.412   8.659   7.862  1.00  1.35           H  
ATOM   1474 2HG2 ILE A  98      -2.214  10.405   8.044  1.00  1.35           H  
ATOM   1475 3HG2 ILE A  98      -3.286   9.520   9.156  1.00  1.35           H  
ATOM   1476 1HD1 ILE A  98      -5.049   6.583   6.779  1.00  1.35           H  
ATOM   1477 2HD1 ILE A  98      -4.207   7.598   5.594  1.00  1.35           H  
ATOM   1478 3HD1 ILE A  98      -3.446   7.207   7.156  1.00  1.35           H  
ATOM   1479  N   GLU A  99      -3.476  12.613   8.829  1.00  1.93           N  
ATOM   1480  CA  GLU A  99      -2.480  13.643   9.022  1.00  1.93           C  
ATOM   1481  C   GLU A  99      -1.171  13.053   9.457  1.00  1.93           C  
ATOM   1482  O   GLU A  99      -1.131  12.068  10.181  1.00  1.93           O  
ATOM   1483  CB  GLU A  99      -2.879  14.673  10.064  1.00  1.93           C  
ATOM   1484  CG  GLU A  99      -3.049  14.172  11.447  1.00  1.93           C  
ATOM   1485  CD  GLU A  99      -3.297  15.277  12.472  1.00  1.93           C  
ATOM   1486  OE1 GLU A  99      -2.396  16.033  12.750  1.00  1.93           O  
ATOM   1487  OE2 GLU A  99      -4.391  15.369  12.954  1.00  1.93           O  
ATOM   1488  H   GLU A  99      -3.929  12.167   9.630  1.00  1.93           H  
ATOM   1489  HA  GLU A  99      -2.325  14.155   8.095  1.00  1.93           H  
ATOM   1490 1HB  GLU A  99      -2.098  15.405  10.093  1.00  1.93           H  
ATOM   1491 2HB  GLU A  99      -3.777  15.163   9.776  1.00  1.93           H  
ATOM   1492 1HG  GLU A  99      -3.900  13.499  11.450  1.00  1.93           H  
ATOM   1493 2HG  GLU A  99      -2.163  13.602  11.729  1.00  1.93           H  
ATOM   1494  N   ALA A 100      -0.099  13.712   9.064  1.00  2.78           N  
ATOM   1495  CA  ALA A 100       1.232  13.363   9.500  1.00  2.78           C  
ATOM   1496  C   ALA A 100       1.502  14.094  10.793  1.00  2.78           C  
ATOM   1497  O   ALA A 100       1.446  15.331  10.828  1.00  2.78           O  
ATOM   1498  CB  ALA A 100       2.260  13.745   8.453  1.00  2.78           C  
ATOM   1499  H   ALA A 100      -0.237  14.518   8.466  1.00  2.78           H  
ATOM   1500  HA  ALA A 100       1.275  12.291   9.687  1.00  2.78           H  
ATOM   1501 1HB  ALA A 100       3.253  13.480   8.813  1.00  2.78           H  
ATOM   1502 2HB  ALA A 100       2.057  13.218   7.537  1.00  2.78           H  
ATOM   1503 3HB  ALA A 100       2.209  14.815   8.274  1.00  2.78           H  
ATOM   1504  N   ASP A 101       1.843  13.378  11.858  1.00  3.90           N  
ATOM   1505  CA  ASP A 101       2.023  14.128  13.092  1.00  3.90           C  
ATOM   1506  C   ASP A 101       3.375  14.806  13.138  1.00  3.90           C  
ATOM   1507  O   ASP A 101       4.355  14.272  13.651  1.00  3.90           O  
ATOM   1508  CB  ASP A 101       1.878  13.276  14.341  1.00  3.90           C  
ATOM   1509  CG  ASP A 101       1.918  14.160  15.637  1.00  3.90           C  
ATOM   1510  OD1 ASP A 101       2.250  15.358  15.563  1.00  3.90           O  
ATOM   1511  OD2 ASP A 101       1.631  13.622  16.684  1.00  3.90           O  
ATOM   1512  H   ASP A 101       1.886  12.353  11.810  1.00  3.90           H  
ATOM   1513  HA  ASP A 101       1.255  14.901  13.135  1.00  3.90           H  
ATOM   1514 1HB  ASP A 101       0.928  12.731  14.305  1.00  3.90           H  
ATOM   1515 2HB  ASP A 101       2.680  12.537  14.380  1.00  3.90           H  
ATOM   1516  N   GLN A 102       3.390  16.011  12.603  1.00  5.17           N  
ATOM   1517  CA  GLN A 102       4.569  16.849  12.519  1.00  5.17           C  
ATOM   1518  C   GLN A 102       4.430  18.019  13.488  1.00  5.17           C  
ATOM   1519  O   GLN A 102       5.028  19.077  13.274  1.00  5.17           O  
ATOM   1520  CB  GLN A 102       4.761  17.377  11.089  1.00  5.17           C  
ATOM   1521  CG  GLN A 102       4.997  16.303  10.033  1.00  5.17           C  
ATOM   1522  CD  GLN A 102       5.255  16.898   8.645  1.00  5.17           C  
ATOM   1523  OE1 GLN A 102       5.237  18.120   8.472  1.00  5.17           O  
ATOM   1524  NE2 GLN A 102       5.505  16.043   7.657  1.00  5.17           N  
ATOM   1525  H   GLN A 102       2.517  16.318  12.182  1.00  5.17           H  
ATOM   1526  HA  GLN A 102       5.442  16.266  12.808  1.00  5.17           H  
ATOM   1527 1HB  GLN A 102       3.870  17.936  10.794  1.00  5.17           H  
ATOM   1528 2HB  GLN A 102       5.602  18.068  11.067  1.00  5.17           H  
ATOM   1529 1HG  GLN A 102       5.859  15.701  10.322  1.00  5.17           H  
ATOM   1530 2HG  GLN A 102       4.108  15.678   9.976  1.00  5.17           H  
ATOM   1531 1HE2 GLN A 102       5.684  16.384   6.734  1.00  5.17           H  
ATOM   1532 2HE2 GLN A 102       5.532  15.060   7.836  1.00  5.17           H  
ATOM   1533  N   THR A 103       3.607  17.846  14.530  1.00  6.33           N  
ATOM   1534  CA  THR A 103       3.333  18.939  15.455  1.00  6.33           C  
ATOM   1535  C   THR A 103       4.063  18.873  16.791  1.00  6.33           C  
ATOM   1536  O   THR A 103       4.700  17.882  17.152  1.00  6.33           O  
ATOM   1537  CB  THR A 103       1.816  19.024  15.746  1.00  6.33           C  
ATOM   1538  OG1 THR A 103       1.372  17.842  16.454  1.00  6.33           O  
ATOM   1539  CG2 THR A 103       1.049  19.150  14.454  1.00  6.33           C  
ATOM   1540  H   THR A 103       3.155  16.931  14.697  1.00  6.33           H  
ATOM   1541  HA  THR A 103       3.629  19.867  14.968  1.00  6.33           H  
ATOM   1542  HB  THR A 103       1.609  19.902  16.362  1.00  6.33           H  
ATOM   1543  HG1 THR A 103       1.779  17.015  16.085  1.00  6.33           H  
ATOM   1544 1HG2 THR A 103      -0.016  19.222  14.665  1.00  6.33           H  
ATOM   1545 2HG2 THR A 103       1.376  20.046  13.942  1.00  6.33           H  
ATOM   1546 3HG2 THR A 103       1.235  18.280  13.824  1.00  6.33           H  
ATOM   1547  N   LYS A 104       3.950  19.974  17.518  1.00  7.08           N  
ATOM   1548  CA  LYS A 104       4.425  20.129  18.880  1.00  7.08           C  
ATOM   1549  C   LYS A 104       3.347  20.941  19.572  1.00  7.08           C  
ATOM   1550  O   LYS A 104       3.068  22.067  19.169  1.00  7.08           O  
ATOM   1551  CB  LYS A 104       5.775  20.843  18.927  1.00  7.08           C  
ATOM   1552  CG  LYS A 104       6.371  20.976  20.324  1.00  7.08           C  
ATOM   1553  CD  LYS A 104       7.743  21.643  20.284  1.00  7.08           C  
ATOM   1554  CE  LYS A 104       8.327  21.792  21.680  1.00  7.08           C  
ATOM   1555  NZ  LYS A 104       9.664  22.445  21.653  1.00  7.08           N  
ATOM   1556  H   LYS A 104       3.448  20.749  17.113  1.00  7.08           H  
ATOM   1557  HA  LYS A 104       4.499  19.154  19.363  1.00  7.08           H  
ATOM   1558 1HB  LYS A 104       6.492  20.301  18.307  1.00  7.08           H  
ATOM   1559 2HB  LYS A 104       5.672  21.844  18.511  1.00  7.08           H  
ATOM   1560 1HG  LYS A 104       5.702  21.573  20.946  1.00  7.08           H  
ATOM   1561 2HG  LYS A 104       6.467  19.988  20.772  1.00  7.08           H  
ATOM   1562 1HD  LYS A 104       8.423  21.043  19.677  1.00  7.08           H  
ATOM   1563 2HD  LYS A 104       7.654  22.630  19.831  1.00  7.08           H  
ATOM   1564 1HE  LYS A 104       7.652  22.395  22.286  1.00  7.08           H  
ATOM   1565 2HE  LYS A 104       8.425  20.807  22.134  1.00  7.08           H  
ATOM   1566 1HZ  LYS A 104      10.018  22.527  22.596  1.00  7.08           H  
ATOM   1567 2HZ  LYS A 104      10.301  21.887  21.102  1.00  7.08           H  
ATOM   1568 3HZ  LYS A 104       9.582  23.365  21.244  1.00  7.08           H  
ATOM   1569  N   GLY A 105       2.714  20.386  20.594  1.00  7.26           N  
ATOM   1570  CA  GLY A 105       1.584  21.095  21.176  1.00  7.26           C  
ATOM   1571  C   GLY A 105       0.537  21.248  20.071  1.00  7.26           C  
ATOM   1572  O   GLY A 105       0.158  20.263  19.437  1.00  7.26           O  
ATOM   1573  H   GLY A 105       2.980  19.471  20.928  1.00  7.26           H  
ATOM   1574 1HA  GLY A 105       1.172  20.531  22.014  1.00  7.26           H  
ATOM   1575 2HA  GLY A 105       1.897  22.071  21.542  1.00  7.26           H  
ATOM   1576  N   ILE A 106       0.084  22.475  19.841  1.00  6.84           N  
ATOM   1577  CA  ILE A 106      -0.907  22.758  18.807  1.00  6.84           C  
ATOM   1578  C   ILE A 106      -0.251  23.553  17.679  1.00  6.84           C  
ATOM   1579  O   ILE A 106       0.380  24.580  17.930  1.00  6.84           O  
ATOM   1580  CB  ILE A 106      -2.100  23.536  19.388  1.00  6.84           C  
ATOM   1581  CG1 ILE A 106      -2.784  22.695  20.473  1.00  6.84           C  
ATOM   1582  CG2 ILE A 106      -3.086  23.896  18.285  1.00  6.84           C  
ATOM   1583  CD1 ILE A 106      -3.818  23.454  21.261  1.00  6.84           C  
ATOM   1584  H   ILE A 106       0.450  23.237  20.391  1.00  6.84           H  
ATOM   1585  HA  ILE A 106      -1.273  21.818  18.397  1.00  6.84           H  
ATOM   1586  HB  ILE A 106      -1.741  24.450  19.858  1.00  6.84           H  
ATOM   1587 1HG1 ILE A 106      -3.266  21.837  20.003  1.00  6.84           H  
ATOM   1588 2HG1 ILE A 106      -2.031  22.330  21.168  1.00  6.84           H  
ATOM   1589 1HG2 ILE A 106      -3.921  24.451  18.710  1.00  6.84           H  
ATOM   1590 2HG2 ILE A 106      -2.589  24.511  17.536  1.00  6.84           H  
ATOM   1591 3HG2 ILE A 106      -3.456  22.984  17.817  1.00  6.84           H  
ATOM   1592 1HD1 ILE A 106      -4.260  22.798  22.011  1.00  6.84           H  
ATOM   1593 2HD1 ILE A 106      -3.347  24.304  21.756  1.00  6.84           H  
ATOM   1594 3HD1 ILE A 106      -4.597  23.812  20.589  1.00  6.84           H  
ATOM   1595  N   GLY A 107      -0.385  23.084  16.439  1.00  5.96           N  
ATOM   1596  CA  GLY A 107       0.260  23.773  15.326  1.00  5.96           C  
ATOM   1597  C   GLY A 107      -0.117  23.219  13.954  1.00  5.96           C  
ATOM   1598  O   GLY A 107      -1.098  22.491  13.814  1.00  5.96           O  
ATOM   1599  H   GLY A 107      -0.916  22.240  16.278  1.00  5.96           H  
ATOM   1600 1HA  GLY A 107       0.004  24.832  15.368  1.00  5.96           H  
ATOM   1601 2HA  GLY A 107       1.341  23.710  15.452  1.00  5.96           H  
ATOM   1602  N   TYR A 108       0.660  23.608  12.944  1.00  4.87           N  
ATOM   1603  CA  TYR A 108       0.425  23.255  11.540  1.00  4.87           C  
ATOM   1604  C   TYR A 108       0.371  21.762  11.262  1.00  4.87           C  
ATOM   1605  O   TYR A 108       1.227  20.998  11.706  1.00  4.87           O  
ATOM   1606  CB  TYR A 108       1.491  23.911  10.666  1.00  4.87           C  
ATOM   1607  CG  TYR A 108       1.403  23.557   9.199  1.00  4.87           C  
ATOM   1608  CD1 TYR A 108       0.405  24.092   8.401  1.00  4.87           C  
ATOM   1609  CD2 TYR A 108       2.354  22.718   8.646  1.00  4.87           C  
ATOM   1610  CE1 TYR A 108       0.352  23.769   7.058  1.00  4.87           C  
ATOM   1611  CE2 TYR A 108       2.306  22.410   7.311  1.00  4.87           C  
ATOM   1612  CZ  TYR A 108       1.311  22.923   6.515  1.00  4.87           C  
ATOM   1613  OH  TYR A 108       1.268  22.609   5.173  1.00  4.87           O  
ATOM   1614  H   TYR A 108       1.454  24.194  13.159  1.00  4.87           H  
ATOM   1615  HA  TYR A 108      -0.543  23.665  11.255  1.00  4.87           H  
ATOM   1616 1HB  TYR A 108       1.417  24.996  10.757  1.00  4.87           H  
ATOM   1617 2HB  TYR A 108       2.478  23.622  11.023  1.00  4.87           H  
ATOM   1618  HD1 TYR A 108      -0.341  24.760   8.832  1.00  4.87           H  
ATOM   1619  HD2 TYR A 108       3.145  22.306   9.270  1.00  4.87           H  
ATOM   1620  HE1 TYR A 108      -0.435  24.183   6.429  1.00  4.87           H  
ATOM   1621  HE2 TYR A 108       3.061  21.757   6.883  1.00  4.87           H  
ATOM   1622  HH  TYR A 108       2.034  22.078   4.943  1.00  4.87           H  
ATOM   1623  N   VAL A 109      -0.643  21.362  10.499  1.00  3.78           N  
ATOM   1624  CA  VAL A 109      -0.857  19.966  10.163  1.00  3.78           C  
ATOM   1625  C   VAL A 109      -0.775  19.678   8.668  1.00  3.78           C  
ATOM   1626  O   VAL A 109      -1.367  20.378   7.848  1.00  3.78           O  
ATOM   1627  CB  VAL A 109      -2.230  19.515  10.682  1.00  3.78           C  
ATOM   1628  CG1 VAL A 109      -2.470  18.105  10.303  1.00  3.78           C  
ATOM   1629  CG2 VAL A 109      -2.276  19.646  12.176  1.00  3.78           C  
ATOM   1630  H   VAL A 109      -1.297  22.052  10.163  1.00  3.78           H  
ATOM   1631  HA  VAL A 109      -0.093  19.373  10.668  1.00  3.78           H  
ATOM   1632  HB  VAL A 109      -3.011  20.126  10.231  1.00  3.78           H  
ATOM   1633 1HG1 VAL A 109      -3.441  17.786  10.682  1.00  3.78           H  
ATOM   1634 2HG1 VAL A 109      -2.450  17.982   9.229  1.00  3.78           H  
ATOM   1635 3HG1 VAL A 109      -1.689  17.499  10.752  1.00  3.78           H  
ATOM   1636 1HG2 VAL A 109      -3.251  19.317  12.537  1.00  3.78           H  
ATOM   1637 2HG2 VAL A 109      -1.498  19.018  12.613  1.00  3.78           H  
ATOM   1638 3HG2 VAL A 109      -2.115  20.677  12.462  1.00  3.78           H  
ATOM   1639  N   VAL A 110      -0.035  18.626   8.345  1.00  2.85           N  
ATOM   1640  CA  VAL A 110       0.149  18.137   6.986  1.00  2.85           C  
ATOM   1641  C   VAL A 110      -0.723  16.907   6.768  1.00  2.85           C  
ATOM   1642  O   VAL A 110      -0.762  16.032   7.624  1.00  2.85           O  
ATOM   1643  CB  VAL A 110       1.626  17.779   6.750  1.00  2.85           C  
ATOM   1644  CG1 VAL A 110       1.826  17.200   5.360  1.00  2.85           C  
ATOM   1645  CG2 VAL A 110       2.441  19.002   6.919  1.00  2.85           C  
ATOM   1646  H   VAL A 110       0.422  18.128   9.097  1.00  2.85           H  
ATOM   1647  HA  VAL A 110      -0.149  18.919   6.285  1.00  2.85           H  
ATOM   1648  HB  VAL A 110       1.937  17.030   7.472  1.00  2.85           H  
ATOM   1649 1HG1 VAL A 110       2.879  16.955   5.221  1.00  2.85           H  
ATOM   1650 2HG1 VAL A 110       1.239  16.311   5.238  1.00  2.85           H  
ATOM   1651 3HG1 VAL A 110       1.523  17.934   4.616  1.00  2.85           H  
ATOM   1652 1HG2 VAL A 110       3.489  18.768   6.759  1.00  2.85           H  
ATOM   1653 2HG2 VAL A 110       2.116  19.734   6.187  1.00  2.85           H  
ATOM   1654 3HG2 VAL A 110       2.308  19.399   7.926  1.00  2.85           H  
ATOM   1655  N   TYR A 111      -1.433  16.843   5.643  1.00  2.12           N  
ATOM   1656  CA  TYR A 111      -2.339  15.721   5.370  1.00  2.12           C  
ATOM   1657  C   TYR A 111      -1.977  14.915   4.122  1.00  2.12           C  
ATOM   1658  O   TYR A 111      -2.529  15.175   3.055  1.00  2.12           O  
ATOM   1659  CB  TYR A 111      -3.786  16.190   5.230  1.00  2.12           C  
ATOM   1660  CG  TYR A 111      -4.422  16.757   6.485  1.00  2.12           C  
ATOM   1661  CD1 TYR A 111      -4.324  18.102   6.785  1.00  2.12           C  
ATOM   1662  CD2 TYR A 111      -5.138  15.908   7.324  1.00  2.12           C  
ATOM   1663  CE1 TYR A 111      -4.941  18.596   7.914  1.00  2.12           C  
ATOM   1664  CE2 TYR A 111      -5.758  16.402   8.455  1.00  2.12           C  
ATOM   1665  CZ  TYR A 111      -5.661  17.741   8.753  1.00  2.12           C  
ATOM   1666  OH  TYR A 111      -6.280  18.275   9.877  1.00  2.12           O  
ATOM   1667  H   TYR A 111      -1.357  17.595   4.972  1.00  2.12           H  
ATOM   1668  HA  TYR A 111      -2.332  15.073   6.214  1.00  2.12           H  
ATOM   1669 1HB  TYR A 111      -3.847  16.945   4.447  1.00  2.12           H  
ATOM   1670 2HB  TYR A 111      -4.396  15.342   4.906  1.00  2.12           H  
ATOM   1671  HD1 TYR A 111      -3.766  18.772   6.130  1.00  2.12           H  
ATOM   1672  HD2 TYR A 111      -5.211  14.848   7.086  1.00  2.12           H  
ATOM   1673  HE1 TYR A 111      -4.866  19.657   8.151  1.00  2.12           H  
ATOM   1674  HE2 TYR A 111      -6.323  15.734   9.113  1.00  2.12           H  
ATOM   1675  HH  TYR A 111      -6.630  17.565  10.475  1.00  2.12           H  
ATOM   1676  N   PRO A 112      -1.017  13.962   4.205  1.00  1.61           N  
ATOM   1677  CA  PRO A 112      -0.538  13.176   3.090  1.00  1.61           C  
ATOM   1678  C   PRO A 112      -1.588  12.262   2.463  1.00  1.61           C  
ATOM   1679  O   PRO A 112      -1.423  11.881   1.303  1.00  1.61           O  
ATOM   1680  CB  PRO A 112       0.584  12.343   3.720  1.00  1.61           C  
ATOM   1681  CG  PRO A 112       0.262  12.290   5.180  1.00  1.61           C  
ATOM   1682  CD  PRO A 112      -0.364  13.613   5.489  1.00  1.61           C  
ATOM   1683  HA  PRO A 112      -0.130  13.856   2.330  1.00  1.61           H  
ATOM   1684 1HB  PRO A 112       0.604  11.346   3.254  1.00  1.61           H  
ATOM   1685 2HB  PRO A 112       1.558  12.810   3.514  1.00  1.61           H  
ATOM   1686 1HG  PRO A 112      -0.429  11.471   5.395  1.00  1.61           H  
ATOM   1687 2HG  PRO A 112       1.167  12.090   5.757  1.00  1.61           H  
ATOM   1688 1HD  PRO A 112      -1.054  13.431   6.275  1.00  1.61           H  
ATOM   1689 2HD  PRO A 112       0.390  14.339   5.768  1.00  1.61           H  
ATOM   1690  N   TYR A 113      -2.669  11.902   3.187  1.00  1.25           N  
ATOM   1691  CA  TYR A 113      -3.622  11.011   2.527  1.00  1.25           C  
ATOM   1692  C   TYR A 113      -5.051  11.493   2.668  1.00  1.25           C  
ATOM   1693  O   TYR A 113      -5.459  12.001   3.713  1.00  1.25           O  
ATOM   1694  CB  TYR A 113      -3.550   9.594   3.088  1.00  1.25           C  
ATOM   1695  CG  TYR A 113      -2.158   9.005   3.106  1.00  1.25           C  
ATOM   1696  CD1 TYR A 113      -1.412   9.042   4.273  1.00  1.25           C  
ATOM   1697  CD2 TYR A 113      -1.606   8.488   1.964  1.00  1.25           C  
ATOM   1698  CE1 TYR A 113      -0.135   8.538   4.297  1.00  1.25           C  
ATOM   1699  CE2 TYR A 113      -0.328   7.994   1.975  1.00  1.25           C  
ATOM   1700  CZ  TYR A 113       0.413   8.009   3.140  1.00  1.25           C  
ATOM   1701  OH  TYR A 113       1.698   7.511   3.160  1.00  1.25           O  
ATOM   1702  H   TYR A 113      -2.819  12.209   4.152  1.00  1.25           H  
ATOM   1703  HA  TYR A 113      -3.401  10.980   1.460  1.00  1.25           H  
ATOM   1704 1HB  TYR A 113      -3.948   9.577   4.076  1.00  1.25           H  
ATOM   1705 2HB  TYR A 113      -4.181   8.938   2.484  1.00  1.25           H  
ATOM   1706  HD1 TYR A 113      -1.832   9.464   5.174  1.00  1.25           H  
ATOM   1707  HD2 TYR A 113      -2.182   8.475   1.040  1.00  1.25           H  
ATOM   1708  HE1 TYR A 113       0.443   8.564   5.221  1.00  1.25           H  
ATOM   1709  HE2 TYR A 113       0.087   7.600   1.058  1.00  1.25           H  
ATOM   1710  HH  TYR A 113       2.066   7.615   4.043  1.00  1.25           H  
ATOM   1711  N   TRP A 114      -5.840  11.227   1.638  1.00  1.02           N  
ATOM   1712  CA  TRP A 114      -7.262  11.536   1.650  1.00  1.02           C  
ATOM   1713  C   TRP A 114      -8.037  10.497   0.859  1.00  1.02           C  
ATOM   1714  O   TRP A 114      -7.494   9.864  -0.051  1.00  1.02           O  
ATOM   1715  CB  TRP A 114      -7.500  12.942   1.076  1.00  1.02           C  
ATOM   1716  CG  TRP A 114      -6.932  13.129  -0.293  1.00  1.02           C  
ATOM   1717  CD1 TRP A 114      -7.568  12.981  -1.488  1.00  1.02           C  
ATOM   1718  CD2 TRP A 114      -5.568  13.532  -0.608  1.00  1.02           C  
ATOM   1719  NE1 TRP A 114      -6.694  13.250  -2.528  1.00  1.02           N  
ATOM   1720  CE2 TRP A 114      -5.467  13.583  -2.001  1.00  1.02           C  
ATOM   1721  CE3 TRP A 114      -4.438  13.843   0.176  1.00  1.02           C  
ATOM   1722  CZ2 TRP A 114      -4.282  13.933  -2.637  1.00  1.02           C  
ATOM   1723  CZ3 TRP A 114      -3.258  14.188  -0.458  1.00  1.02           C  
ATOM   1724  CH2 TRP A 114      -3.178  14.228  -1.828  1.00  1.02           C  
ATOM   1725  H   TRP A 114      -5.438  10.810   0.811  1.00  1.02           H  
ATOM   1726  HA  TRP A 114      -7.617  11.529   2.674  1.00  1.02           H  
ATOM   1727 1HB  TRP A 114      -8.572  13.147   1.046  1.00  1.02           H  
ATOM   1728 2HB  TRP A 114      -7.043  13.678   1.734  1.00  1.02           H  
ATOM   1729  HD1 TRP A 114      -8.615  12.686  -1.605  1.00  1.02           H  
ATOM   1730  HE1 TRP A 114      -6.921  13.206  -3.510  1.00  1.02           H  
ATOM   1731  HE3 TRP A 114      -4.483  13.823   1.263  1.00  1.02           H  
ATOM   1732  HZ2 TRP A 114      -4.197  13.974  -3.723  1.00  1.02           H  
ATOM   1733  HZ3 TRP A 114      -2.392  14.424   0.166  1.00  1.02           H  
ATOM   1734  HH2 TRP A 114      -2.232  14.504  -2.293  1.00  1.02           H  
ATOM   1735  N   GLY A 115      -9.309  10.340   1.196  1.00  0.86           N  
ATOM   1736  CA  GLY A 115     -10.164   9.419   0.467  1.00  0.86           C  
ATOM   1737  C   GLY A 115     -10.946  10.090  -0.635  1.00  0.86           C  
ATOM   1738  O   GLY A 115     -10.808  11.286  -0.888  1.00  0.86           O  
ATOM   1739  H   GLY A 115      -9.672  10.848   2.006  1.00  0.86           H  
ATOM   1740 1HA  GLY A 115      -9.559   8.621   0.041  1.00  0.86           H  
ATOM   1741 2HA  GLY A 115     -10.857   8.949   1.167  1.00  0.86           H  
ATOM   1742  N   GLN A 116     -11.797   9.296  -1.272  1.00  0.76           N  
ATOM   1743  CA  GLN A 116     -12.677   9.740  -2.345  1.00  0.76           C  
ATOM   1744  C   GLN A 116     -13.817  10.633  -1.854  1.00  0.76           C  
ATOM   1745  O   GLN A 116     -14.376  11.428  -2.613  1.00  0.76           O  
ATOM   1746  CB  GLN A 116     -13.222   8.496  -3.059  1.00  0.76           C  
ATOM   1747  CG  GLN A 116     -14.169   7.601  -2.211  1.00  0.76           C  
ATOM   1748  CD  GLN A 116     -14.517   6.292  -2.936  1.00  0.76           C  
ATOM   1749  OE1 GLN A 116     -14.017   6.067  -4.045  1.00  0.76           O  
ATOM   1750  NE2 GLN A 116     -15.348   5.425  -2.338  1.00  0.76           N  
ATOM   1751  H   GLN A 116     -11.824   8.324  -0.999  1.00  0.76           H  
ATOM   1752  HA  GLN A 116     -12.085  10.319  -3.053  1.00  0.76           H  
ATOM   1753 1HB  GLN A 116     -13.773   8.808  -3.946  1.00  0.76           H  
ATOM   1754 2HB  GLN A 116     -12.389   7.878  -3.394  1.00  0.76           H  
ATOM   1755 1HG  GLN A 116     -13.687   7.364  -1.266  1.00  0.76           H  
ATOM   1756 2HG  GLN A 116     -15.096   8.135  -2.032  1.00  0.76           H  
ATOM   1757 1HE2 GLN A 116     -15.586   4.569  -2.800  1.00  0.76           H  
ATOM   1758 2HE2 GLN A 116     -15.775   5.612  -1.423  1.00  0.76           H  
ATOM   1759  N   GLY A 117     -14.144  10.491  -0.578  1.00  0.69           N  
ATOM   1760  CA  GLY A 117     -15.212  11.232   0.057  1.00  0.69           C  
ATOM   1761  C   GLY A 117     -16.572  10.658  -0.282  1.00  0.69           C  
ATOM   1762  O   GLY A 117     -16.693   9.760  -1.120  1.00  0.69           O  
ATOM   1763  H   GLY A 117     -13.624   9.843  -0.005  1.00  0.69           H  
ATOM   1764 1HA  GLY A 117     -15.065  11.193   1.130  1.00  0.69           H  
ATOM   1765 2HA  GLY A 117     -15.174  12.277  -0.236  1.00  0.69           H  
ATOM   1766  N   THR A 118     -17.604  11.185   0.358  1.00  0.65           N  
ATOM   1767  CA  THR A 118     -18.952  10.745   0.044  1.00  0.65           C  
ATOM   1768  C   THR A 118     -19.988  11.827   0.288  1.00  0.65           C  
ATOM   1769  O   THR A 118     -19.861  12.645   1.194  1.00  0.65           O  
ATOM   1770  CB  THR A 118     -19.321   9.495   0.836  1.00  0.65           C  
ATOM   1771  OG1 THR A 118     -20.596   9.035   0.379  1.00  0.65           O  
ATOM   1772  CG2 THR A 118     -19.369   9.773   2.299  1.00  0.65           C  
ATOM   1773  H   THR A 118     -17.413  11.893   1.063  1.00  0.65           H  
ATOM   1774  HA  THR A 118     -18.988  10.490  -1.015  1.00  0.65           H  
ATOM   1775  HB  THR A 118     -18.575   8.717   0.653  1.00  0.65           H  
ATOM   1776  HG1 THR A 118     -21.004   8.436   1.037  1.00  0.65           H  
ATOM   1777 1HG2 THR A 118     -19.631   8.842   2.790  1.00  0.65           H  
ATOM   1778 2HG2 THR A 118     -18.390  10.116   2.648  1.00  0.65           H  
ATOM   1779 3HG2 THR A 118     -20.122  10.533   2.508  1.00  0.65           H  
ATOM   1780  N   ARG A 119     -21.038  11.819  -0.512  1.00  0.64           N  
ATOM   1781  CA  ARG A 119     -22.085  12.817  -0.358  1.00  0.64           C  
ATOM   1782  C   ARG A 119     -23.137  12.406   0.637  1.00  0.64           C  
ATOM   1783  O   ARG A 119     -23.655  11.302   0.564  1.00  0.64           O  
ATOM   1784  CB  ARG A 119     -22.755  13.110  -1.689  1.00  0.64           C  
ATOM   1785  CG  ARG A 119     -23.829  14.194  -1.618  1.00  0.64           C  
ATOM   1786  CD  ARG A 119     -24.345  14.558  -2.963  1.00  0.64           C  
ATOM   1787  NE  ARG A 119     -25.385  15.573  -2.886  1.00  0.64           N  
ATOM   1788  CZ  ARG A 119     -25.988  16.138  -3.952  1.00  0.64           C  
ATOM   1789  NH1 ARG A 119     -25.641  15.782  -5.172  1.00  0.64           N  
ATOM   1790  NH2 ARG A 119     -26.927  17.051  -3.775  1.00  0.64           N  
ATOM   1791  H   ARG A 119     -21.110  11.105  -1.224  1.00  0.64           H  
ATOM   1792  HA  ARG A 119     -21.640  13.737  -0.001  1.00  0.64           H  
ATOM   1793 1HB  ARG A 119     -22.009  13.425  -2.413  1.00  0.64           H  
ATOM   1794 2HB  ARG A 119     -23.223  12.201  -2.065  1.00  0.64           H  
ATOM   1795 1HG  ARG A 119     -24.674  13.833  -1.023  1.00  0.64           H  
ATOM   1796 2HG  ARG A 119     -23.415  15.088  -1.143  1.00  0.64           H  
ATOM   1797 1HD  ARG A 119     -23.531  14.948  -3.573  1.00  0.64           H  
ATOM   1798 2HD  ARG A 119     -24.766  13.674  -3.441  1.00  0.64           H  
ATOM   1799  HE  ARG A 119     -25.683  15.868  -1.961  1.00  0.64           H  
ATOM   1800 1HH1 ARG A 119     -24.923  15.085  -5.311  1.00  0.64           H  
ATOM   1801 2HH1 ARG A 119     -26.092  16.207  -5.970  1.00  0.64           H  
ATOM   1802 1HH2 ARG A 119     -27.194  17.327  -2.840  1.00  0.64           H  
ATOM   1803 2HH2 ARG A 119     -27.376  17.475  -4.574  1.00  0.64           H  
ATOM   1804  N   VAL A 120     -23.468  13.311   1.547  1.00  0.65           N  
ATOM   1805  CA  VAL A 120     -24.531  13.089   2.512  1.00  0.65           C  
ATOM   1806  C   VAL A 120     -25.588  14.141   2.288  1.00  0.65           C  
ATOM   1807  O   VAL A 120     -25.272  15.336   2.262  1.00  0.65           O  
ATOM   1808  CB  VAL A 120     -24.021  13.235   3.944  1.00  0.65           C  
ATOM   1809  CG1 VAL A 120     -25.174  13.008   4.931  1.00  0.65           C  
ATOM   1810  CG2 VAL A 120     -22.868  12.283   4.162  1.00  0.65           C  
ATOM   1811  H   VAL A 120     -22.956  14.192   1.578  1.00  0.65           H  
ATOM   1812  HA  VAL A 120     -24.965  12.098   2.360  1.00  0.65           H  
ATOM   1813  HB  VAL A 120     -23.686  14.240   4.086  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 120     -24.832  13.130   5.946  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 120     -25.969  13.726   4.739  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 120     -25.555  12.009   4.792  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 120     -22.487  12.394   5.165  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 120     -23.199  11.294   4.019  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 120     -22.071  12.494   3.450  1.00  0.65           H  
ATOM   1820  N   THR A 121     -26.830  13.724   2.125  1.00  0.69           N  
ATOM   1821  CA  THR A 121     -27.885  14.694   1.905  1.00  0.69           C  
ATOM   1822  C   THR A 121     -28.929  14.621   2.989  1.00  0.69           C  
ATOM   1823  O   THR A 121     -29.341  13.524   3.382  1.00  0.69           O  
ATOM   1824  CB  THR A 121     -28.549  14.503   0.528  1.00  0.69           C  
ATOM   1825  OG1 THR A 121     -27.568  14.645  -0.510  1.00  0.69           O  
ATOM   1826  CG2 THR A 121     -29.644  15.558   0.316  1.00  0.69           C  
ATOM   1827  H   THR A 121     -27.040  12.729   2.152  1.00  0.69           H  
ATOM   1828  HA  THR A 121     -27.466  15.689   1.950  1.00  0.69           H  
ATOM   1829  HB  THR A 121     -28.985  13.505   0.471  1.00  0.69           H  
ATOM   1830  HG1 THR A 121     -28.017  14.636  -1.360  1.00  0.69           H  
ATOM   1831 1HG2 THR A 121     -30.098  15.415  -0.661  1.00  0.69           H  
ATOM   1832 2HG2 THR A 121     -30.412  15.471   1.077  1.00  0.69           H  
ATOM   1833 3HG2 THR A 121     -29.204  16.555   0.367  1.00  0.69           H  
ATOM   1834  N   VAL A 122     -29.333  15.788   3.490  1.00  0.76           N  
ATOM   1835  CA  VAL A 122     -30.387  15.840   4.485  1.00  0.76           C  
ATOM   1836  C   VAL A 122     -31.526  16.695   3.929  1.00  0.76           C  
ATOM   1837  O   VAL A 122     -31.306  17.828   3.497  1.00  0.76           O  
ATOM   1838  CB  VAL A 122     -29.870  16.418   5.804  1.00  0.76           C  
ATOM   1839  CG1 VAL A 122     -31.000  16.437   6.830  1.00  0.76           C  
ATOM   1840  CG2 VAL A 122     -28.697  15.610   6.287  1.00  0.76           C  
ATOM   1841  H   VAL A 122     -28.916  16.661   3.157  1.00  0.76           H  
ATOM   1842  HA  VAL A 122     -30.746  14.837   4.668  1.00  0.76           H  
ATOM   1843  HB  VAL A 122     -29.544  17.437   5.645  1.00  0.76           H  
ATOM   1844 1HG1 VAL A 122     -30.647  16.849   7.764  1.00  0.76           H  
ATOM   1845 2HG1 VAL A 122     -31.811  17.039   6.452  1.00  0.76           H  
ATOM   1846 3HG1 VAL A 122     -31.350  15.417   6.999  1.00  0.76           H  
ATOM   1847 1HG2 VAL A 122     -28.335  16.041   7.208  1.00  0.76           H  
ATOM   1848 2HG2 VAL A 122     -29.012  14.592   6.450  1.00  0.76           H  
ATOM   1849 3HG2 VAL A 122     -27.900  15.632   5.546  1.00  0.76           H  
ATOM   1850  N   SER A 123     -32.733  16.143   3.909  1.00  0.85           N  
ATOM   1851  CA  SER A 123     -33.880  16.856   3.332  1.00  0.85           C  
ATOM   1852  C   SER A 123     -35.217  16.427   3.872  1.00  0.85           C  
ATOM   1853  O   SER A 123     -35.403  15.269   4.230  1.00  0.85           O  
ATOM   1854  CB  SER A 123     -33.946  16.671   1.835  1.00  0.85           C  
ATOM   1855  OG  SER A 123     -35.092  17.317   1.315  1.00  0.85           O  
ATOM   1856  H   SER A 123     -32.838  15.201   4.294  1.00  0.85           H  
ATOM   1857  HA  SER A 123     -33.759  17.917   3.550  1.00  0.85           H  
ATOM   1858 1HB  SER A 123     -33.046  17.071   1.368  1.00  0.85           H  
ATOM   1859 2HB  SER A 123     -34.001  15.618   1.608  1.00  0.85           H  
ATOM   1860  HG  SER A 123     -35.894  16.846   1.712  1.00  0.85           H  
ATOM   1861  N   SER A 124     -36.144  17.371   3.925  1.00  0.96           N  
ATOM   1862  CA  SER A 124     -37.501  17.057   4.314  1.00  0.96           C  
ATOM   1863  C   SER A 124     -38.087  16.161   3.238  1.00  0.96           C  
ATOM   1864  O   SER A 124     -38.846  15.241   3.550  1.00  0.96           O  
ATOM   1865  OXT SER A 124     -37.435  16.073   2.190  1.00  0.96           O  
ATOM   1866  CB  SER A 124     -38.322  18.321   4.470  1.00  0.96           C  
ATOM   1867  OG  SER A 124     -39.655  18.015   4.755  1.00  0.96           O  
ATOM   1868  H   SER A 124     -35.905  18.314   3.644  1.00  0.96           H  
ATOM   1869  HA  SER A 124     -37.492  16.514   5.260  1.00  0.96           H  
ATOM   1870 1HB  SER A 124     -37.906  18.930   5.273  1.00  0.96           H  
ATOM   1871 2HB  SER A 124     -38.268  18.906   3.553  1.00  0.96           H  
ATOM   1872  HG  SER A 124     -40.112  18.856   4.824  1.00  0.96           H  
ENDMDL

REMARK ID 96485 DOMAINID 91411 MODEL 4 2021-07-17_00000175_2_11
MODEL     4
ATOM      1  N   GLY A   1       0.847  -1.350  -1.975  1.00  3.14           N  
ATOM      2  CA  GLY A   1       2.020  -0.833  -1.278  1.00  3.14           C  
ATOM      3  C   GLY A   1       1.746   0.531  -0.660  1.00  3.14           C  
ATOM      4  O   GLY A   1       0.891   1.278  -1.137  1.00  3.14           O  
ATOM      5  H   GLY A   1       0.188  -1.923  -1.468  1.00  3.14           H  
ATOM      6 1HA  GLY A   1       2.313  -1.534  -0.497  1.00  3.14           H  
ATOM      7 2HA  GLY A   1       2.856  -0.763  -1.972  1.00  3.14           H  
ATOM      8  N   GLN A   2       2.463   0.844   0.415  1.00  2.63           N  
ATOM      9  CA  GLN A   2       2.319   2.124   1.106  1.00  2.63           C  
ATOM     10  C   GLN A   2       3.447   3.071   0.729  1.00  2.63           C  
ATOM     11  O   GLN A   2       4.490   2.634   0.226  1.00  2.63           O  
ATOM     12  CB  GLN A   2       2.282   1.922   2.622  1.00  2.63           C  
ATOM     13  CG  GLN A   2       1.127   1.048   3.109  1.00  2.63           C  
ATOM     14  CD  GLN A   2      -0.241   1.677   2.834  1.00  2.63           C  
ATOM     15  OE1 GLN A   2      -0.535   2.782   3.306  1.00  2.63           O  
ATOM     16  NE2 GLN A   2      -1.081   0.978   2.083  1.00  2.63           N  
ATOM     17  H   GLN A   2       3.139   0.177   0.759  1.00  2.63           H  
ATOM     18  HA  GLN A   2       1.380   2.585   0.799  1.00  2.63           H  
ATOM     19 1HB  GLN A   2       3.214   1.461   2.949  1.00  2.63           H  
ATOM     20 2HB  GLN A   2       2.211   2.891   3.116  1.00  2.63           H  
ATOM     21 1HG  GLN A   2       1.170   0.087   2.597  1.00  2.63           H  
ATOM     22 2HG  GLN A   2       1.226   0.903   4.185  1.00  2.63           H  
ATOM     23 1HE2 GLN A   2      -1.992   1.340   1.877  1.00  2.63           H  
ATOM     24 2HE2 GLN A   2      -0.809   0.088   1.721  1.00  2.63           H  
ATOM     25  N   VAL A   3       3.227   4.361   0.973  1.00  2.17           N  
ATOM     26  CA  VAL A   3       4.224   5.391   0.696  1.00  2.17           C  
ATOM     27  C   VAL A   3       4.871   5.866   1.981  1.00  2.17           C  
ATOM     28  O   VAL A   3       4.190   6.171   2.959  1.00  2.17           O  
ATOM     29  CB  VAL A   3       3.586   6.604  -0.017  1.00  2.17           C  
ATOM     30  CG1 VAL A   3       4.620   7.704  -0.237  1.00  2.17           C  
ATOM     31  CG2 VAL A   3       3.011   6.170  -1.325  1.00  2.17           C  
ATOM     32  H   VAL A   3       2.342   4.639   1.376  1.00  2.17           H  
ATOM     33  HA  VAL A   3       4.998   4.971   0.047  1.00  2.17           H  
ATOM     34  HB  VAL A   3       2.810   7.004   0.602  1.00  2.17           H  
ATOM     35 1HG1 VAL A   3       4.151   8.553  -0.731  1.00  2.17           H  
ATOM     36 2HG1 VAL A   3       5.022   8.022   0.712  1.00  2.17           H  
ATOM     37 3HG1 VAL A   3       5.431   7.317  -0.863  1.00  2.17           H  
ATOM     38 1HG2 VAL A   3       2.548   7.019  -1.822  1.00  2.17           H  
ATOM     39 2HG2 VAL A   3       3.810   5.776  -1.947  1.00  2.17           H  
ATOM     40 3HG2 VAL A   3       2.274   5.396  -1.148  1.00  2.17           H  
ATOM     41  N   GLN A   4       6.190   5.902   1.983  1.00  1.82           N  
ATOM     42  CA  GLN A   4       6.931   6.363   3.146  1.00  1.82           C  
ATOM     43  C   GLN A   4       7.717   7.600   2.799  1.00  1.82           C  
ATOM     44  O   GLN A   4       8.635   7.563   1.972  1.00  1.82           O  
ATOM     45  CB  GLN A   4       7.878   5.291   3.680  1.00  1.82           C  
ATOM     46  CG  GLN A   4       8.793   5.770   4.840  1.00  1.82           C  
ATOM     47  CD  GLN A   4       8.047   6.076   6.154  1.00  1.82           C  
ATOM     48  OE1 GLN A   4       7.449   5.175   6.763  1.00  1.82           O  
ATOM     49  NE2 GLN A   4       8.092   7.340   6.603  1.00  1.82           N  
ATOM     50  H   GLN A   4       6.689   5.625   1.135  1.00  1.82           H  
ATOM     51  HA  GLN A   4       6.226   6.626   3.933  1.00  1.82           H  
ATOM     52 1HB  GLN A   4       7.296   4.442   4.037  1.00  1.82           H  
ATOM     53 2HB  GLN A   4       8.511   4.931   2.869  1.00  1.82           H  
ATOM     54 1HG  GLN A   4       9.530   4.995   5.041  1.00  1.82           H  
ATOM     55 2HG  GLN A   4       9.301   6.686   4.524  1.00  1.82           H  
ATOM     56 1HE2 GLN A   4       7.633   7.583   7.456  1.00  1.82           H  
ATOM     57 2HE2 GLN A   4       8.606   8.066   6.082  1.00  1.82           H  
ATOM     58  N   LEU A   5       7.349   8.710   3.405  1.00  1.58           N  
ATOM     59  CA  LEU A   5       8.058   9.919   3.083  1.00  1.58           C  
ATOM     60  C   LEU A   5       9.375   9.918   3.818  1.00  1.58           C  
ATOM     61  O   LEU A   5       9.435   9.579   5.012  1.00  1.58           O  
ATOM     62  CB  LEU A   5       7.266  11.144   3.519  1.00  1.58           C  
ATOM     63  CG  LEU A   5       6.190  11.591   2.623  1.00  1.58           C  
ATOM     64  CD1 LEU A   5       5.141  10.563   2.607  1.00  1.58           C  
ATOM     65  CD2 LEU A   5       5.647  12.874   3.126  1.00  1.58           C  
ATOM     66  H   LEU A   5       6.588   8.708   4.070  1.00  1.58           H  
ATOM     67  HA  LEU A   5       8.240   9.960   2.013  1.00  1.58           H  
ATOM     68 1HB  LEU A   5       6.806  10.913   4.448  1.00  1.58           H  
ATOM     69 2HB  LEU A   5       7.957  11.985   3.662  1.00  1.58           H  
ATOM     70  HG  LEU A   5       6.579  11.728   1.621  1.00  1.58           H  
ATOM     71 1HD1 LEU A   5       4.338  10.888   1.966  1.00  1.58           H  
ATOM     72 2HD1 LEU A   5       5.546   9.631   2.249  1.00  1.58           H  
ATOM     73 3HD1 LEU A   5       4.773  10.440   3.618  1.00  1.58           H  
ATOM     74 1HD2 LEU A   5       4.850  13.227   2.485  1.00  1.58           H  
ATOM     75 2HD2 LEU A   5       5.263  12.747   4.114  1.00  1.58           H  
ATOM     76 3HD2 LEU A   5       6.438  13.590   3.149  1.00  1.58           H  
ATOM     77  N   VAL A   6      10.421  10.308   3.118  1.00  1.43           N  
ATOM     78  CA  VAL A   6      11.709  10.480   3.742  1.00  1.43           C  
ATOM     79  C   VAL A   6      12.086  11.929   3.621  1.00  1.43           C  
ATOM     80  O   VAL A   6      12.204  12.472   2.519  1.00  1.43           O  
ATOM     81  CB  VAL A   6      12.754   9.571   3.106  1.00  1.43           C  
ATOM     82  CG1 VAL A   6      14.098   9.798   3.760  1.00  1.43           C  
ATOM     83  CG2 VAL A   6      12.300   8.126   3.268  1.00  1.43           C  
ATOM     84  H   VAL A   6      10.305  10.469   2.118  1.00  1.43           H  
ATOM     85  HA  VAL A   6      11.632  10.227   4.800  1.00  1.43           H  
ATOM     86  HB  VAL A   6      12.852   9.805   2.059  1.00  1.43           H  
ATOM     87 1HG1 VAL A   6      14.842   9.150   3.301  1.00  1.43           H  
ATOM     88 2HG1 VAL A   6      14.394  10.842   3.630  1.00  1.43           H  
ATOM     89 3HG1 VAL A   6      14.026   9.573   4.823  1.00  1.43           H  
ATOM     90 1HG2 VAL A   6      13.031   7.462   2.822  1.00  1.43           H  
ATOM     91 2HG2 VAL A   6      12.200   7.893   4.327  1.00  1.43           H  
ATOM     92 3HG2 VAL A   6      11.337   7.985   2.776  1.00  1.43           H  
ATOM     93  N   GLU A   7      12.197  12.576   4.764  1.00  1.33           N  
ATOM     94  CA  GLU A   7      12.422  14.004   4.774  1.00  1.33           C  
ATOM     95  C   GLU A   7      13.875  14.348   5.004  1.00  1.33           C  
ATOM     96  O   GLU A   7      14.564  13.680   5.781  1.00  1.33           O  
ATOM     97  CB  GLU A   7      11.550  14.626   5.857  1.00  1.33           C  
ATOM     98  CG  GLU A   7      10.055  14.332   5.662  1.00  1.33           C  
ATOM     99  CD  GLU A   7       9.441  15.062   4.532  1.00  1.33           C  
ATOM    100  OE1 GLU A   7       9.505  16.268   4.508  1.00  1.33           O  
ATOM    101  OE2 GLU A   7       8.918  14.410   3.673  1.00  1.33           O  
ATOM    102  H   GLU A   7      12.110  12.070   5.635  1.00  1.33           H  
ATOM    103  HA  GLU A   7      12.126  14.413   3.808  1.00  1.33           H  
ATOM    104 1HB  GLU A   7      11.857  14.253   6.828  1.00  1.33           H  
ATOM    105 2HB  GLU A   7      11.690  15.710   5.863  1.00  1.33           H  
ATOM    106 1HG  GLU A   7       9.920  13.261   5.501  1.00  1.33           H  
ATOM    107 2HG  GLU A   7       9.535  14.596   6.565  1.00  1.33           H  
ATOM    108  N   SER A   8      14.310  15.431   4.376  1.00  1.25           N  
ATOM    109  CA  SER A   8      15.638  15.971   4.605  1.00  1.25           C  
ATOM    110  C   SER A   8      15.658  16.765   5.883  1.00  1.25           C  
ATOM    111  O   SER A   8      14.605  17.077   6.462  1.00  1.25           O  
ATOM    112  CB  SER A   8      16.067  16.914   3.513  1.00  1.25           C  
ATOM    113  OG  SER A   8      15.343  18.123   3.579  1.00  1.25           O  
ATOM    114  H   SER A   8      13.688  15.873   3.698  1.00  1.25           H  
ATOM    115  HA  SER A   8      16.348  15.147   4.686  1.00  1.25           H  
ATOM    116 1HB  SER A   8      17.130  17.122   3.598  1.00  1.25           H  
ATOM    117 2HB  SER A   8      15.906  16.440   2.570  1.00  1.25           H  
ATOM    118  HG  SER A   8      15.703  18.608   4.395  1.00  1.25           H  
ATOM    119  N   GLY A   9      16.858  17.137   6.297  1.00  1.17           N  
ATOM    120  CA  GLY A   9      16.974  18.002   7.439  1.00  1.17           C  
ATOM    121  C   GLY A   9      16.690  19.404   6.944  1.00  1.17           C  
ATOM    122  O   GLY A   9      16.337  19.594   5.770  1.00  1.17           O  
ATOM    123  H   GLY A   9      17.686  16.831   5.806  1.00  1.17           H  
ATOM    124 1HA  GLY A   9      16.258  17.712   8.209  1.00  1.17           H  
ATOM    125 2HA  GLY A   9      17.977  17.942   7.860  1.00  1.17           H  
ATOM    126  N   GLY A  10      16.820  20.369   7.842  1.00  1.07           N  
ATOM    127  CA  GLY A  10      16.544  21.770   7.569  1.00  1.07           C  
ATOM    128  C   GLY A  10      17.806  22.563   7.785  1.00  1.07           C  
ATOM    129  O   GLY A  10      18.853  22.250   7.214  1.00  1.07           O  
ATOM    130  H   GLY A  10      17.123  20.123   8.774  1.00  1.07           H  
ATOM    131 1HA  GLY A  10      16.200  21.888   6.542  1.00  1.07           H  
ATOM    132 2HA  GLY A  10      15.757  22.133   8.223  1.00  1.07           H  
ATOM    133  N   GLY A  11      17.708  23.612   8.583  1.00  0.97           N  
ATOM    134  CA  GLY A  11      18.890  24.430   8.821  1.00  0.97           C  
ATOM    135  C   GLY A  11      18.585  25.836   9.292  1.00  0.97           C  
ATOM    136  O   GLY A  11      17.422  26.247   9.345  1.00  0.97           O  
ATOM    137  H   GLY A  11      16.818  23.795   9.052  1.00  0.97           H  
ATOM    138 1HA  GLY A  11      19.519  23.933   9.560  1.00  0.97           H  
ATOM    139 2HA  GLY A  11      19.476  24.483   7.904  1.00  0.97           H  
ATOM    140  N   LEU A  12      19.658  26.545   9.644  1.00  0.88           N  
ATOM    141  CA  LEU A  12      19.595  27.929  10.084  1.00  0.88           C  
ATOM    142  C   LEU A  12      20.016  28.816   8.921  1.00  0.88           C  
ATOM    143  O   LEU A  12      21.122  28.679   8.395  1.00  0.88           O  
ATOM    144  CB  LEU A  12      20.525  28.164  11.284  1.00  0.88           C  
ATOM    145  CG  LEU A  12      20.595  29.614  11.825  1.00  0.88           C  
ATOM    146  CD1 LEU A  12      19.248  29.998  12.369  1.00  0.88           C  
ATOM    147  CD2 LEU A  12      21.654  29.703  12.908  1.00  0.88           C  
ATOM    148  H   LEU A  12      20.564  26.106   9.579  1.00  0.88           H  
ATOM    149  HA  LEU A  12      18.575  28.170  10.368  1.00  0.88           H  
ATOM    150 1HB  LEU A  12      20.201  27.525  12.102  1.00  0.88           H  
ATOM    151 2HB  LEU A  12      21.535  27.873  11.000  1.00  0.88           H  
ATOM    152  HG  LEU A  12      20.843  30.301  11.012  1.00  0.88           H  
ATOM    153 1HD1 LEU A  12      19.268  31.006  12.752  1.00  0.88           H  
ATOM    154 2HD1 LEU A  12      18.528  29.934  11.581  1.00  0.88           H  
ATOM    155 3HD1 LEU A  12      18.977  29.317  13.171  1.00  0.88           H  
ATOM    156 1HD2 LEU A  12      21.700  30.725  13.289  1.00  0.88           H  
ATOM    157 2HD2 LEU A  12      21.402  29.023  13.723  1.00  0.88           H  
ATOM    158 3HD2 LEU A  12      22.624  29.427  12.493  1.00  0.88           H  
ATOM    159  N   ALA A  13      19.124  29.693   8.502  1.00  0.82           N  
ATOM    160  CA  ALA A  13      19.384  30.583   7.385  1.00  0.82           C  
ATOM    161  C   ALA A  13      19.444  32.010   7.872  1.00  0.82           C  
ATOM    162  O   ALA A  13      18.730  32.373   8.793  1.00  0.82           O  
ATOM    163  CB  ALA A  13      18.292  30.445   6.337  1.00  0.82           C  
ATOM    164  H   ALA A  13      18.230  29.739   8.987  1.00  0.82           H  
ATOM    165  HA  ALA A  13      20.347  30.326   6.946  1.00  0.82           H  
ATOM    166 1HB  ALA A  13      18.498  31.119   5.498  1.00  0.82           H  
ATOM    167 2HB  ALA A  13      18.255  29.418   5.972  1.00  0.82           H  
ATOM    168 3HB  ALA A  13      17.333  30.707   6.782  1.00  0.82           H  
ATOM    169  N   LYS A  14      20.252  32.833   7.240  1.00  0.78           N  
ATOM    170  CA  LYS A  14      20.226  34.249   7.553  1.00  0.78           C  
ATOM    171  C   LYS A  14      19.015  34.802   6.823  1.00  0.78           C  
ATOM    172  O   LYS A  14      18.649  34.228   5.798  1.00  0.78           O  
ATOM    173  CB  LYS A  14      21.522  34.918   7.100  1.00  0.78           C  
ATOM    174  CG  LYS A  14      22.752  34.459   7.873  1.00  0.78           C  
ATOM    175  CD  LYS A  14      24.009  35.183   7.403  1.00  0.78           C  
ATOM    176  CE  LYS A  14      25.240  34.724   8.181  1.00  0.78           C  
ATOM    177  NZ  LYS A  14      26.478  35.414   7.719  1.00  0.78           N  
ATOM    178  H   LYS A  14      20.865  32.484   6.515  1.00  0.78           H  
ATOM    179  HA  LYS A  14      20.099  34.376   8.624  1.00  0.78           H  
ATOM    180 1HB  LYS A  14      21.691  34.695   6.046  1.00  0.78           H  
ATOM    181 2HB  LYS A  14      21.446  35.999   7.190  1.00  0.78           H  
ATOM    182 1HG  LYS A  14      22.601  34.660   8.937  1.00  0.78           H  
ATOM    183 2HG  LYS A  14      22.886  33.385   7.740  1.00  0.78           H  
ATOM    184 1HD  LYS A  14      24.165  34.988   6.341  1.00  0.78           H  
ATOM    185 2HD  LYS A  14      23.883  36.256   7.542  1.00  0.78           H  
ATOM    186 1HE  LYS A  14      25.092  34.936   9.239  1.00  0.78           H  
ATOM    187 2HE  LYS A  14      25.366  33.650   8.049  1.00  0.78           H  
ATOM    188 1HZ  LYS A  14      27.268  35.084   8.256  1.00  0.78           H  
ATOM    189 2HZ  LYS A  14      26.631  35.214   6.740  1.00  0.78           H  
ATOM    190 3HZ  LYS A  14      26.377  36.410   7.847  1.00  0.78           H  
ATOM    191  N   PRO A  15      18.359  35.866   7.291  1.00  0.76           N  
ATOM    192  CA  PRO A  15      17.230  36.454   6.608  1.00  0.76           C  
ATOM    193  C   PRO A  15      17.694  36.898   5.242  1.00  0.76           C  
ATOM    194  O   PRO A  15      18.779  37.460   5.090  1.00  0.76           O  
ATOM    195  CB  PRO A  15      16.842  37.621   7.523  1.00  0.76           C  
ATOM    196  CG  PRO A  15      18.094  37.886   8.358  1.00  0.76           C  
ATOM    197  CD  PRO A  15      18.734  36.524   8.535  1.00  0.76           C  
ATOM    198  HA  PRO A  15      16.419  35.719   6.518  1.00  0.76           H  
ATOM    199 1HB  PRO A  15      16.544  38.486   6.911  1.00  0.76           H  
ATOM    200 2HB  PRO A  15      15.968  37.344   8.129  1.00  0.76           H  
ATOM    201 1HG  PRO A  15      18.755  38.587   7.828  1.00  0.76           H  
ATOM    202 2HG  PRO A  15      17.840  38.361   9.313  1.00  0.76           H  
ATOM    203 1HD  PRO A  15      19.810  36.640   8.660  1.00  0.76           H  
ATOM    204 2HD  PRO A  15      18.277  35.994   9.369  1.00  0.76           H  
ATOM    205  N   GLY A  16      16.875  36.606   4.249  1.00  0.76           N  
ATOM    206  CA  GLY A  16      17.159  36.905   2.857  1.00  0.76           C  
ATOM    207  C   GLY A  16      17.876  35.734   2.180  1.00  0.76           C  
ATOM    208  O   GLY A  16      17.989  35.696   0.952  1.00  0.76           O  
ATOM    209  H   GLY A  16      15.983  36.163   4.462  1.00  0.76           H  
ATOM    210 1HA  GLY A  16      16.227  37.108   2.340  1.00  0.76           H  
ATOM    211 2HA  GLY A  16      17.770  37.803   2.792  1.00  0.76           H  
ATOM    212  N   GLY A  17      18.362  34.782   2.983  1.00  0.76           N  
ATOM    213  CA  GLY A  17      19.062  33.616   2.478  1.00  0.76           C  
ATOM    214  C   GLY A  17      18.078  32.505   2.175  1.00  0.76           C  
ATOM    215  O   GLY A  17      16.977  32.488   2.728  1.00  0.76           O  
ATOM    216  H   GLY A  17      18.254  34.854   3.991  1.00  0.76           H  
ATOM    217 1HA  GLY A  17      19.618  33.878   1.579  1.00  0.76           H  
ATOM    218 2HA  GLY A  17      19.781  33.278   3.223  1.00  0.76           H  
ATOM    219  N   SER A  18      18.516  31.573   1.328  1.00  0.77           N  
ATOM    220  CA  SER A  18      17.739  30.410   0.923  1.00  0.77           C  
ATOM    221  C   SER A  18      17.840  29.196   1.851  1.00  0.77           C  
ATOM    222  O   SER A  18      18.719  29.119   2.716  1.00  0.77           O  
ATOM    223  CB  SER A  18      18.164  29.998  -0.476  1.00  0.77           C  
ATOM    224  OG  SER A  18      19.483  29.525  -0.476  1.00  0.77           O  
ATOM    225  H   SER A  18      19.437  31.687   0.935  1.00  0.77           H  
ATOM    226  HA  SER A  18      16.695  30.718   0.899  1.00  0.77           H  
ATOM    227 1HB  SER A  18      17.500  29.218  -0.846  1.00  0.77           H  
ATOM    228 2HB  SER A  18      18.074  30.848  -1.148  1.00  0.77           H  
ATOM    229  HG  SER A  18      19.484  28.765   0.113  1.00  0.77           H  
ATOM    230  N   LEU A  19      16.954  28.225   1.602  1.00  0.78           N  
ATOM    231  CA  LEU A  19      16.938  26.923   2.283  1.00  0.78           C  
ATOM    232  C   LEU A  19      16.060  25.952   1.488  1.00  0.78           C  
ATOM    233  O   LEU A  19      14.903  26.264   1.199  1.00  0.78           O  
ATOM    234  CB  LEU A  19      16.414  27.072   3.722  1.00  0.78           C  
ATOM    235  CG  LEU A  19      16.635  25.901   4.735  1.00  0.78           C  
ATOM    236  CD1 LEU A  19      15.674  24.767   4.471  1.00  0.78           C  
ATOM    237  CD2 LEU A  19      18.050  25.424   4.652  1.00  0.78           C  
ATOM    238  H   LEU A  19      16.251  28.432   0.892  1.00  0.78           H  
ATOM    239  HA  LEU A  19      17.952  26.531   2.315  1.00  0.78           H  
ATOM    240 1HB  LEU A  19      16.865  27.959   4.164  1.00  0.78           H  
ATOM    241 2HB  LEU A  19      15.357  27.226   3.665  1.00  0.78           H  
ATOM    242  HG  LEU A  19      16.458  26.263   5.728  1.00  0.78           H  
ATOM    243 1HD1 LEU A  19      15.849  23.986   5.204  1.00  0.78           H  
ATOM    244 2HD1 LEU A  19      14.662  25.128   4.556  1.00  0.78           H  
ATOM    245 3HD1 LEU A  19      15.819  24.361   3.499  1.00  0.78           H  
ATOM    246 1HD2 LEU A  19      18.206  24.624   5.378  1.00  0.78           H  
ATOM    247 2HD2 LEU A  19      18.252  25.049   3.652  1.00  0.78           H  
ATOM    248 3HD2 LEU A  19      18.723  26.256   4.874  1.00  0.78           H  
ATOM    249  N   ARG A  20      16.620  24.798   1.100  1.00  0.80           N  
ATOM    250  CA  ARG A  20      15.845  23.823   0.329  1.00  0.80           C  
ATOM    251  C   ARG A  20      15.534  22.577   1.150  1.00  0.80           C  
ATOM    252  O   ARG A  20      16.418  22.016   1.798  1.00  0.80           O  
ATOM    253  CB  ARG A  20      16.593  23.375  -0.927  1.00  0.80           C  
ATOM    254  CG  ARG A  20      15.807  22.372  -1.811  1.00  0.80           C  
ATOM    255  CD  ARG A  20      16.600  21.853  -2.973  1.00  0.80           C  
ATOM    256  NE  ARG A  20      16.915  22.852  -3.990  1.00  0.80           N  
ATOM    257  CZ  ARG A  20      17.683  22.602  -5.071  1.00  0.80           C  
ATOM    258  NH1 ARG A  20      18.184  21.402  -5.265  1.00  0.80           N  
ATOM    259  NH2 ARG A  20      17.927  23.572  -5.928  1.00  0.80           N  
ATOM    260  H   ARG A  20      17.575  24.591   1.355  1.00  0.80           H  
ATOM    261  HA  ARG A  20      14.906  24.276   0.040  1.00  0.80           H  
ATOM    262 1HB  ARG A  20      16.822  24.243  -1.546  1.00  0.80           H  
ATOM    263 2HB  ARG A  20      17.535  22.907  -0.649  1.00  0.80           H  
ATOM    264 1HG  ARG A  20      15.513  21.510  -1.218  1.00  0.80           H  
ATOM    265 2HG  ARG A  20      14.910  22.858  -2.197  1.00  0.80           H  
ATOM    266 1HD  ARG A  20      17.537  21.444  -2.603  1.00  0.80           H  
ATOM    267 2HD  ARG A  20      16.034  21.059  -3.454  1.00  0.80           H  
ATOM    268  HE  ARG A  20      16.558  23.813  -3.899  1.00  0.80           H  
ATOM    269 1HH1 ARG A  20      17.996  20.665  -4.603  1.00  0.80           H  
ATOM    270 2HH1 ARG A  20      18.758  21.222  -6.074  1.00  0.80           H  
ATOM    271 1HH2 ARG A  20      17.526  24.497  -5.737  1.00  0.80           H  
ATOM    272 2HH2 ARG A  20      18.498  23.409  -6.740  1.00  0.80           H  
ATOM    273  N   LEU A  21      14.272  22.155   1.105  1.00  0.84           N  
ATOM    274  CA  LEU A  21      13.799  20.953   1.780  1.00  0.84           C  
ATOM    275  C   LEU A  21      13.469  19.864   0.757  1.00  0.84           C  
ATOM    276  O   LEU A  21      12.927  20.156  -0.313  1.00  0.84           O  
ATOM    277  CB  LEU A  21      12.551  21.286   2.604  1.00  0.84           C  
ATOM    278  CG  LEU A  21      12.736  22.360   3.682  1.00  0.84           C  
ATOM    279  CD1 LEU A  21      11.403  22.660   4.324  1.00  0.84           C  
ATOM    280  CD2 LEU A  21      13.713  21.849   4.704  1.00  0.84           C  
ATOM    281  H   LEU A  21      13.608  22.697   0.557  1.00  0.84           H  
ATOM    282  HA  LEU A  21      14.584  20.586   2.442  1.00  0.84           H  
ATOM    283 1HB  LEU A  21      11.773  21.626   1.928  1.00  0.84           H  
ATOM    284 2HB  LEU A  21      12.213  20.374   3.095  1.00  0.84           H  
ATOM    285  HG  LEU A  21      13.116  23.278   3.235  1.00  0.84           H  
ATOM    286 1HD1 LEU A  21      11.529  23.419   5.095  1.00  0.84           H  
ATOM    287 2HD1 LEU A  21      10.710  23.025   3.572  1.00  0.84           H  
ATOM    288 3HD1 LEU A  21      11.010  21.750   4.771  1.00  0.84           H  
ATOM    289 1HD2 LEU A  21      13.853  22.580   5.484  1.00  0.84           H  
ATOM    290 2HD2 LEU A  21      13.318  20.938   5.130  1.00  0.84           H  
ATOM    291 3HD2 LEU A  21      14.676  21.636   4.228  1.00  0.84           H  
ATOM    292  N   SER A  22      13.731  18.602   1.101  1.00  0.91           N  
ATOM    293  CA  SER A  22      13.385  17.502   0.187  1.00  0.91           C  
ATOM    294  C   SER A  22      12.459  16.455   0.802  1.00  0.91           C  
ATOM    295  O   SER A  22      12.628  16.049   1.955  1.00  0.91           O  
ATOM    296  CB  SER A  22      14.631  16.805  -0.311  1.00  0.91           C  
ATOM    297  OG  SER A  22      14.294  15.710  -1.107  1.00  0.91           O  
ATOM    298  H   SER A  22      14.202  18.416   1.988  1.00  0.91           H  
ATOM    299  HA  SER A  22      12.868  17.922  -0.676  1.00  0.91           H  
ATOM    300 1HB  SER A  22      15.251  17.499  -0.863  1.00  0.91           H  
ATOM    301 2HB  SER A  22      15.203  16.464   0.520  1.00  0.91           H  
ATOM    302  HG  SER A  22      13.559  15.284  -0.647  1.00  0.91           H  
ATOM    303  N   CYS A  23      11.488  16.027  -0.011  1.00  1.03           N  
ATOM    304  CA  CYS A  23      10.490  15.007   0.328  1.00  1.03           C  
ATOM    305  C   CYS A  23      10.551  13.819  -0.625  1.00  1.03           C  
ATOM    306  O   CYS A  23      10.180  13.940  -1.796  1.00  1.03           O  
ATOM    307  CB  CYS A  23       9.100  15.629   0.259  1.00  1.03           C  
ATOM    308  SG  CYS A  23       7.726  14.512   0.605  1.00  1.03           S  
ATOM    309  H   CYS A  23      11.420  16.455  -0.925  1.00  1.03           H  
ATOM    310  HA  CYS A  23      10.681  14.656   1.344  1.00  1.03           H  
ATOM    311 1HB  CYS A  23       9.049  16.442   0.978  1.00  1.03           H  
ATOM    312 2HB  CYS A  23       8.943  16.059  -0.730  1.00  1.03           H  
ATOM    313  N   VAL A  24      11.002  12.654  -0.159  1.00  1.22           N  
ATOM    314  CA  VAL A  24      11.121  11.551  -1.105  1.00  1.22           C  
ATOM    315  C   VAL A  24      10.068  10.483  -0.855  1.00  1.22           C  
ATOM    316  O   VAL A  24       9.926   9.950   0.248  1.00  1.22           O  
ATOM    317  CB  VAL A  24      12.506  10.911  -1.041  1.00  1.22           C  
ATOM    318  CG1 VAL A  24      12.577   9.789  -2.084  1.00  1.22           C  
ATOM    319  CG2 VAL A  24      13.570  11.964  -1.237  1.00  1.22           C  
ATOM    320  H   VAL A  24      11.314  12.558   0.810  1.00  1.22           H  
ATOM    321  HA  VAL A  24      10.981  11.931  -2.113  1.00  1.22           H  
ATOM    322  HB  VAL A  24      12.640  10.452  -0.075  1.00  1.22           H  
ATOM    323 1HG1 VAL A  24      13.549   9.303  -2.037  1.00  1.22           H  
ATOM    324 2HG1 VAL A  24      11.802   9.060  -1.899  1.00  1.22           H  
ATOM    325 3HG1 VAL A  24      12.431  10.209  -3.085  1.00  1.22           H  
ATOM    326 1HG2 VAL A  24      14.553  11.501  -1.179  1.00  1.22           H  
ATOM    327 2HG2 VAL A  24      13.448  12.429  -2.200  1.00  1.22           H  
ATOM    328 3HG2 VAL A  24      13.481  12.720  -0.453  1.00  1.22           H  
ATOM    329  N   ALA A  25       9.286  10.186  -1.879  1.00  1.50           N  
ATOM    330  CA  ALA A  25       8.195   9.229  -1.768  1.00  1.50           C  
ATOM    331  C   ALA A  25       8.679   7.789  -1.950  1.00  1.50           C  
ATOM    332  O   ALA A  25       8.572   7.209  -3.040  1.00  1.50           O  
ATOM    333  CB  ALA A  25       7.144   9.580  -2.775  1.00  1.50           C  
ATOM    334  H   ALA A  25       9.443  10.630  -2.790  1.00  1.50           H  
ATOM    335  HA  ALA A  25       7.770   9.310  -0.765  1.00  1.50           H  
ATOM    336 1HB  ALA A  25       6.295   8.904  -2.701  1.00  1.50           H  
ATOM    337 2HB  ALA A  25       6.839  10.575  -2.606  1.00  1.50           H  
ATOM    338 3HB  ALA A  25       7.580   9.519  -3.739  1.00  1.50           H  
ATOM    339  N   THR A  26       9.285   7.243  -0.900  1.00  1.90           N  
ATOM    340  CA  THR A  26       9.871   5.906  -0.964  1.00  1.90           C  
ATOM    341  C   THR A  26       8.763   4.873  -0.774  1.00  1.90           C  
ATOM    342  O   THR A  26       7.617   5.237  -0.495  1.00  1.90           O  
ATOM    343  CB  THR A  26      11.005   5.716   0.063  1.00  1.90           C  
ATOM    344  OG1 THR A  26      10.489   5.784   1.385  1.00  1.90           O  
ATOM    345  CG2 THR A  26      12.036   6.817  -0.105  1.00  1.90           C  
ATOM    346  H   THR A  26       9.325   7.777  -0.021  1.00  1.90           H  
ATOM    347  HA  THR A  26      10.295   5.758  -1.958  1.00  1.90           H  
ATOM    348  HB  THR A  26      11.479   4.750  -0.090  1.00  1.90           H  
ATOM    349  HG1 THR A  26       9.940   6.590   1.474  1.00  1.90           H  
ATOM    350 1HG2 THR A  26      12.836   6.679   0.613  1.00  1.90           H  
ATOM    351 2HG2 THR A  26      12.445   6.780  -1.112  1.00  1.90           H  
ATOM    352 3HG2 THR A  26      11.557   7.780   0.066  1.00  1.90           H  
ATOM    353  N   GLY A  27       9.074   3.590  -0.952  1.00  2.41           N  
ATOM    354  CA  GLY A  27       8.010   2.593  -0.880  1.00  2.41           C  
ATOM    355  C   GLY A  27       7.345   2.616  -2.243  1.00  2.41           C  
ATOM    356  O   GLY A  27       8.035   2.843  -3.241  1.00  2.41           O  
ATOM    357  H   GLY A  27      10.023   3.316  -1.159  1.00  2.41           H  
ATOM    358 1HA  GLY A  27       8.420   1.606  -0.666  1.00  2.41           H  
ATOM    359 2HA  GLY A  27       7.291   2.850  -0.101  1.00  2.41           H  
ATOM    360  N   THR A  28       6.060   2.297  -2.334  1.00  2.97           N  
ATOM    361  CA  THR A  28       5.485   2.308  -3.673  1.00  2.97           C  
ATOM    362  C   THR A  28       5.603   3.701  -4.214  1.00  2.97           C  
ATOM    363  O   THR A  28       5.399   4.667  -3.490  1.00  2.97           O  
ATOM    364  CB  THR A  28       4.001   1.926  -3.757  1.00  2.97           C  
ATOM    365  OG1 THR A  28       3.591   1.963  -5.156  1.00  2.97           O  
ATOM    366  CG2 THR A  28       3.177   2.901  -2.990  1.00  2.97           C  
ATOM    367  H   THR A  28       5.500   2.144  -1.494  1.00  2.97           H  
ATOM    368  HA  THR A  28       6.055   1.638  -4.314  1.00  2.97           H  
ATOM    369  HB  THR A  28       3.855   0.926  -3.367  1.00  2.97           H  
ATOM    370  HG1 THR A  28       2.776   1.450  -5.251  1.00  2.97           H  
ATOM    371 1HG2 THR A  28       2.120   2.641  -3.066  1.00  2.97           H  
ATOM    372 2HG2 THR A  28       3.474   2.885  -1.976  1.00  2.97           H  
ATOM    373 3HG2 THR A  28       3.346   3.880  -3.392  1.00  2.97           H  
ATOM    374  N   PHE A  29       5.868   3.831  -5.501  1.00  3.40           N  
ATOM    375  CA  PHE A  29       5.898   5.179  -6.025  1.00  3.40           C  
ATOM    376  C   PHE A  29       4.507   5.798  -6.062  1.00  3.40           C  
ATOM    377  O   PHE A  29       4.379   7.027  -6.107  1.00  3.40           O  
ATOM    378  CB  PHE A  29       6.532   5.242  -7.415  1.00  3.40           C  
ATOM    379  CG  PHE A  29       8.038   5.191  -7.394  1.00  3.40           C  
ATOM    380  CD1 PHE A  29       8.731   4.989  -6.205  1.00  3.40           C  
ATOM    381  CD2 PHE A  29       8.768   5.390  -8.558  1.00  3.40           C  
ATOM    382  CE1 PHE A  29      10.111   4.983  -6.186  1.00  3.40           C  
ATOM    383  CE2 PHE A  29      10.149   5.383  -8.540  1.00  3.40           C  
ATOM    384  CZ  PHE A  29      10.821   5.179  -7.352  1.00  3.40           C  
ATOM    385  H   PHE A  29       6.042   3.024  -6.080  1.00  3.40           H  
ATOM    386  HA  PHE A  29       6.512   5.767  -5.347  1.00  3.40           H  
ATOM    387 1HB  PHE A  29       6.169   4.414  -8.020  1.00  3.40           H  
ATOM    388 2HB  PHE A  29       6.232   6.166  -7.908  1.00  3.40           H  
ATOM    389  HD1 PHE A  29       8.178   4.843  -5.271  1.00  3.40           H  
ATOM    390  HD2 PHE A  29       8.240   5.562  -9.496  1.00  3.40           H  
ATOM    391  HE1 PHE A  29      10.638   4.829  -5.245  1.00  3.40           H  
ATOM    392  HE2 PHE A  29      10.709   5.545  -9.462  1.00  3.40           H  
ATOM    393  HZ  PHE A  29      11.911   5.180  -7.337  1.00  3.40           H  
ATOM    394  N   ARG A  30       3.480   4.932  -6.120  1.00  3.54           N  
ATOM    395  CA  ARG A  30       2.070   5.308  -6.191  1.00  3.54           C  
ATOM    396  C   ARG A  30       1.675   6.239  -7.328  1.00  3.54           C  
ATOM    397  O   ARG A  30       0.730   6.996  -7.151  1.00  3.54           O  
ATOM    398  CB  ARG A  30       1.598   5.942  -4.882  1.00  3.54           C  
ATOM    399  CG  ARG A  30       0.100   6.284  -4.841  1.00  3.54           C  
ATOM    400  CD  ARG A  30      -0.340   6.762  -3.506  1.00  3.54           C  
ATOM    401  NE  ARG A  30      -0.229   5.702  -2.526  1.00  3.54           N  
ATOM    402  CZ  ARG A  30      -1.143   4.731  -2.344  1.00  3.54           C  
ATOM    403  NH1 ARG A  30      -2.238   4.713  -3.073  1.00  3.54           N  
ATOM    404  NH2 ARG A  30      -0.939   3.788  -1.441  1.00  3.54           N  
ATOM    405  H   ARG A  30       3.682   3.933  -6.025  1.00  3.54           H  
ATOM    406  HA  ARG A  30       1.503   4.384  -6.317  1.00  3.54           H  
ATOM    407 1HB  ARG A  30       1.784   5.280  -4.058  1.00  3.54           H  
ATOM    408 2HB  ARG A  30       2.152   6.863  -4.697  1.00  3.54           H  
ATOM    409 1HG  ARG A  30      -0.118   7.078  -5.552  1.00  3.54           H  
ATOM    410 2HG  ARG A  30      -0.481   5.400  -5.099  1.00  3.54           H  
ATOM    411 1HD  ARG A  30       0.280   7.600  -3.182  1.00  3.54           H  
ATOM    412 2HD  ARG A  30      -1.379   7.078  -3.557  1.00  3.54           H  
ATOM    413  HE  ARG A  30       0.597   5.680  -1.954  1.00  3.54           H  
ATOM    414 1HH1 ARG A  30      -2.395   5.428  -3.769  1.00  3.54           H  
ATOM    415 2HH1 ARG A  30      -2.918   3.980  -2.936  1.00  3.54           H  
ATOM    416 1HH2 ARG A  30      -0.095   3.784  -0.883  1.00  3.54           H  
ATOM    417 2HH2 ARG A  30      -1.617   3.052  -1.313  1.00  3.54           H  
ATOM    418  N   SER A  31       2.346   6.190  -8.489  1.00  3.31           N  
ATOM    419  CA  SER A  31       1.972   7.102  -9.579  1.00  3.31           C  
ATOM    420  C   SER A  31       1.881   8.520  -9.022  1.00  3.31           C  
ATOM    421  O   SER A  31       0.804   9.108  -8.997  1.00  3.31           O  
ATOM    422  CB  SER A  31       0.651   6.695 -10.208  1.00  3.31           C  
ATOM    423  OG  SER A  31       0.733   5.408 -10.765  1.00  3.31           O  
ATOM    424  H   SER A  31       3.110   5.542  -8.598  1.00  3.31           H  
ATOM    425  HA  SER A  31       2.750   7.081 -10.342  1.00  3.31           H  
ATOM    426 1HB  SER A  31      -0.147   6.725  -9.469  1.00  3.31           H  
ATOM    427 2HB  SER A  31       0.393   7.412 -10.986  1.00  3.31           H  
ATOM    428  HG  SER A  31      -0.115   5.248 -11.189  1.00  3.31           H  
ATOM    429  N   MET A  32       3.025   9.057  -8.572  1.00  2.82           N  
ATOM    430  CA  MET A  32       3.069  10.278  -7.768  1.00  2.82           C  
ATOM    431  C   MET A  32       1.888  11.213  -7.937  1.00  2.82           C  
ATOM    432  O   MET A  32       1.680  11.855  -8.970  1.00  2.82           O  
ATOM    433  CB  MET A  32       4.333  11.070  -8.074  1.00  2.82           C  
ATOM    434  CG  MET A  32       4.458  12.377  -7.293  1.00  2.82           C  
ATOM    435  SD  MET A  32       4.705  12.252  -5.504  1.00  2.82           S  
ATOM    436  CE  MET A  32       6.464  11.990  -5.454  1.00  2.82           C  
ATOM    437  H   MET A  32       3.879   8.535  -8.700  1.00  2.82           H  
ATOM    438  HA  MET A  32       3.094   9.977  -6.720  1.00  2.82           H  
ATOM    439 1HB  MET A  32       5.200  10.462  -7.846  1.00  2.82           H  
ATOM    440 2HB  MET A  32       4.369  11.310  -9.136  1.00  2.82           H  
ATOM    441 1HG  MET A  32       5.303  12.904  -7.701  1.00  2.82           H  
ATOM    442 2HG  MET A  32       3.561  12.973  -7.467  1.00  2.82           H  
ATOM    443 1HE  MET A  32       6.798  11.928  -4.430  1.00  2.82           H  
ATOM    444 2HE  MET A  32       6.704  11.080  -5.970  1.00  2.82           H  
ATOM    445 3HE  MET A  32       6.973  12.820  -5.940  1.00  2.82           H  
ATOM    446  N   GLU A  33       1.183  11.289  -6.819  1.00  2.25           N  
ATOM    447  CA  GLU A  33      -0.019  12.034  -6.510  1.00  2.25           C  
ATOM    448  C   GLU A  33       0.304  13.451  -6.100  1.00  2.25           C  
ATOM    449  O   GLU A  33       1.468  13.813  -5.967  1.00  2.25           O  
ATOM    450  CB  GLU A  33      -0.718  11.307  -5.379  1.00  2.25           C  
ATOM    451  CG  GLU A  33      -1.339   9.955  -5.757  1.00  2.25           C  
ATOM    452  CD  GLU A  33      -2.676  10.046  -6.460  1.00  2.25           C  
ATOM    453  OE1 GLU A  33      -3.432  10.950  -6.161  1.00  2.25           O  
ATOM    454  OE2 GLU A  33      -2.971   9.205  -7.267  1.00  2.25           O  
ATOM    455  H   GLU A  33       1.521  10.701  -6.071  1.00  2.25           H  
ATOM    456  HA  GLU A  33      -0.658  12.044  -7.387  1.00  2.25           H  
ATOM    457 1HB  GLU A  33       0.010  11.121  -4.591  1.00  2.25           H  
ATOM    458 2HB  GLU A  33      -1.502  11.937  -4.959  1.00  2.25           H  
ATOM    459 1HG  GLU A  33      -0.640   9.449  -6.429  1.00  2.25           H  
ATOM    460 2HG  GLU A  33      -1.425   9.347  -4.875  1.00  2.25           H  
ATOM    461  N   ASP A  34      -0.727  14.259  -5.915  1.00  1.77           N  
ATOM    462  CA  ASP A  34      -0.540  15.638  -5.485  1.00  1.77           C  
ATOM    463  C   ASP A  34       0.220  15.665  -4.145  1.00  1.77           C  
ATOM    464  O   ASP A  34      -0.025  14.824  -3.267  1.00  1.77           O  
ATOM    465  CB  ASP A  34      -1.910  16.311  -5.325  1.00  1.77           C  
ATOM    466  CG  ASP A  34      -2.694  16.521  -6.689  1.00  1.77           C  
ATOM    467  OD1 ASP A  34      -2.117  16.335  -7.748  1.00  1.77           O  
ATOM    468  OD2 ASP A  34      -3.862  16.848  -6.638  1.00  1.77           O  
ATOM    469  H   ASP A  34      -1.660  13.897  -6.054  1.00  1.77           H  
ATOM    470  HA  ASP A  34       0.050  16.165  -6.233  1.00  1.77           H  
ATOM    471 1HB  ASP A  34      -2.531  15.721  -4.644  1.00  1.77           H  
ATOM    472 2HB  ASP A  34      -1.767  17.298  -4.857  1.00  1.77           H  
ATOM    473  N   VAL A  35       1.156  16.619  -4.002  1.00  1.42           N  
ATOM    474  CA  VAL A  35       1.936  16.739  -2.773  1.00  1.42           C  
ATOM    475  C   VAL A  35       1.864  18.137  -2.167  1.00  1.42           C  
ATOM    476  O   VAL A  35       2.197  19.137  -2.817  1.00  1.42           O  
ATOM    477  CB  VAL A  35       3.419  16.404  -3.025  1.00  1.42           C  
ATOM    478  CG1 VAL A  35       4.194  16.518  -1.735  1.00  1.42           C  
ATOM    479  CG2 VAL A  35       3.520  15.052  -3.642  1.00  1.42           C  
ATOM    480  H   VAL A  35       1.301  17.276  -4.761  1.00  1.42           H  
ATOM    481  HA  VAL A  35       1.542  16.029  -2.053  1.00  1.42           H  
ATOM    482  HB  VAL A  35       3.847  17.117  -3.681  1.00  1.42           H  
ATOM    483 1HG1 VAL A  35       5.244  16.294  -1.922  1.00  1.42           H  
ATOM    484 2HG1 VAL A  35       4.110  17.526  -1.331  1.00  1.42           H  
ATOM    485 3HG1 VAL A  35       3.793  15.810  -1.011  1.00  1.42           H  
ATOM    486 1HG2 VAL A  35       4.556  14.796  -3.813  1.00  1.42           H  
ATOM    487 2HG2 VAL A  35       3.072  14.335  -3.000  1.00  1.42           H  
ATOM    488 3HG2 VAL A  35       2.994  15.051  -4.578  1.00  1.42           H  
ATOM    489  N   GLY A  36       1.415  18.218  -0.923  1.00  1.20           N  
ATOM    490  CA  GLY A  36       1.320  19.515  -0.268  1.00  1.20           C  
ATOM    491  C   GLY A  36       2.501  19.776   0.657  1.00  1.20           C  
ATOM    492  O   GLY A  36       3.045  18.852   1.264  1.00  1.20           O  
ATOM    493  H   GLY A  36       1.162  17.361  -0.429  1.00  1.20           H  
ATOM    494 1HA  GLY A  36       1.259  20.304  -1.012  1.00  1.20           H  
ATOM    495 2HA  GLY A  36       0.393  19.561   0.302  1.00  1.20           H  
ATOM    496  N   TRP A  37       2.851  21.042   0.819  1.00  1.11           N  
ATOM    497  CA  TRP A  37       3.854  21.450   1.787  1.00  1.11           C  
ATOM    498  C   TRP A  37       3.170  22.351   2.778  1.00  1.11           C  
ATOM    499  O   TRP A  37       2.511  23.322   2.392  1.00  1.11           O  
ATOM    500  CB  TRP A  37       5.019  22.152   1.123  1.00  1.11           C  
ATOM    501  CG  TRP A  37       5.872  21.223   0.343  1.00  1.11           C  
ATOM    502  CD1 TRP A  37       5.648  20.764  -0.911  1.00  1.11           C  
ATOM    503  CD2 TRP A  37       7.124  20.643   0.766  1.00  1.11           C  
ATOM    504  NE1 TRP A  37       6.664  19.941  -1.295  1.00  1.11           N  
ATOM    505  CE2 TRP A  37       7.581  19.860  -0.288  1.00  1.11           C  
ATOM    506  CE3 TRP A  37       7.888  20.732   1.941  1.00  1.11           C  
ATOM    507  CZ2 TRP A  37       8.774  19.166  -0.221  1.00  1.11           C  
ATOM    508  CZ3 TRP A  37       9.084  20.036   2.009  1.00  1.11           C  
ATOM    509  CH2 TRP A  37       9.518  19.276   0.954  1.00  1.11           C  
ATOM    510  H   TRP A  37       2.409  21.752   0.251  1.00  1.11           H  
ATOM    511  HA  TRP A  37       4.228  20.573   2.303  1.00  1.11           H  
ATOM    512 1HB  TRP A  37       4.645  22.931   0.453  1.00  1.11           H  
ATOM    513 2HB  TRP A  37       5.626  22.635   1.886  1.00  1.11           H  
ATOM    514  HD1 TRP A  37       4.779  21.011  -1.518  1.00  1.11           H  
ATOM    515  HE1 TRP A  37       6.733  19.469  -2.176  1.00  1.11           H  
ATOM    516  HE3 TRP A  37       7.544  21.340   2.780  1.00  1.11           H  
ATOM    517  HZ2 TRP A  37       9.135  18.555  -1.042  1.00  1.11           H  
ATOM    518  HZ3 TRP A  37       9.671  20.108   2.924  1.00  1.11           H  
ATOM    519  HH2 TRP A  37      10.463  18.744   1.040  1.00  1.11           H  
ATOM    520  N   TYR A  38       3.367  22.043   4.046  1.00  1.11           N  
ATOM    521  CA  TYR A  38       2.722  22.734   5.144  1.00  1.11           C  
ATOM    522  C   TYR A  38       3.702  23.308   6.128  1.00  1.11           C  
ATOM    523  O   TYR A  38       4.841  22.851   6.234  1.00  1.11           O  
ATOM    524  CB  TYR A  38       1.808  21.767   5.858  1.00  1.11           C  
ATOM    525  CG  TYR A  38       0.729  21.256   5.016  1.00  1.11           C  
ATOM    526  CD1 TYR A  38       1.024  20.277   4.123  1.00  1.11           C  
ATOM    527  CD2 TYR A  38      -0.570  21.706   5.156  1.00  1.11           C  
ATOM    528  CE1 TYR A  38       0.061  19.769   3.353  1.00  1.11           C  
ATOM    529  CE2 TYR A  38      -1.560  21.158   4.371  1.00  1.11           C  
ATOM    530  CZ  TYR A  38      -1.220  20.177   3.464  1.00  1.11           C  
ATOM    531  OH  TYR A  38      -2.153  19.579   2.660  1.00  1.11           O  
ATOM    532  H   TYR A  38       3.954  21.236   4.251  1.00  1.11           H  
ATOM    533  HA  TYR A  38       2.141  23.555   4.736  1.00  1.11           H  
ATOM    534 1HB  TYR A  38       2.370  20.937   6.239  1.00  1.11           H  
ATOM    535 2HB  TYR A  38       1.367  22.282   6.683  1.00  1.11           H  
ATOM    536  HD1 TYR A  38       2.052  19.912   4.019  1.00  1.11           H  
ATOM    537  HD2 TYR A  38      -0.809  22.476   5.885  1.00  1.11           H  
ATOM    538  HE1 TYR A  38       0.302  19.032   2.651  1.00  1.11           H  
ATOM    539  HE2 TYR A  38      -2.593  21.492   4.467  1.00  1.11           H  
ATOM    540  HH  TYR A  38      -2.995  20.037   2.750  1.00  1.11           H  
ATOM    541  N   ARG A  39       3.240  24.292   6.874  1.00  1.20           N  
ATOM    542  CA  ARG A  39       4.056  24.941   7.879  1.00  1.20           C  
ATOM    543  C   ARG A  39       3.296  25.264   9.152  1.00  1.20           C  
ATOM    544  O   ARG A  39       2.167  25.748   9.096  1.00  1.20           O  
ATOM    545  CB  ARG A  39       4.589  26.214   7.290  1.00  1.20           C  
ATOM    546  CG  ARG A  39       5.448  26.968   8.123  1.00  1.20           C  
ATOM    547  CD  ARG A  39       5.995  28.102   7.402  1.00  1.20           C  
ATOM    548  NE  ARG A  39       5.041  29.089   7.060  1.00  1.20           N  
ATOM    549  CZ  ARG A  39       5.388  30.174   6.370  1.00  1.20           C  
ATOM    550  NH1 ARG A  39       6.645  30.303   6.005  1.00  1.20           N  
ATOM    551  NH2 ARG A  39       4.500  31.104   6.071  1.00  1.20           N  
ATOM    552  H   ARG A  39       2.288  24.614   6.708  1.00  1.20           H  
ATOM    553  HA  ARG A  39       4.887  24.282   8.129  1.00  1.20           H  
ATOM    554 1HB  ARG A  39       5.180  25.959   6.428  1.00  1.20           H  
ATOM    555 2HB  ARG A  39       3.767  26.853   6.969  1.00  1.20           H  
ATOM    556 1HG  ARG A  39       4.932  27.316   9.018  1.00  1.20           H  
ATOM    557 2HG  ARG A  39       6.263  26.303   8.383  1.00  1.20           H  
ATOM    558 1HD  ARG A  39       6.787  28.580   7.979  1.00  1.20           H  
ATOM    559 2HD  ARG A  39       6.386  27.750   6.485  1.00  1.20           H  
ATOM    560  HE  ARG A  39       4.078  28.976   7.354  1.00  1.20           H  
ATOM    561 1HH1 ARG A  39       7.345  29.584   6.229  1.00  1.20           H  
ATOM    562 2HH1 ARG A  39       6.966  31.143   5.520  1.00  1.20           H  
ATOM    563 1HH2 ARG A  39       3.537  30.999   6.361  1.00  1.20           H  
ATOM    564 2HH2 ARG A  39       4.788  31.925   5.558  1.00  1.20           H  
ATOM    565  N   GLN A  40       3.912  24.992  10.302  1.00  1.36           N  
ATOM    566  CA  GLN A  40       3.279  25.339  11.578  1.00  1.36           C  
ATOM    567  C   GLN A  40       3.678  26.677  12.191  1.00  1.36           C  
ATOM    568  O   GLN A  40       2.817  27.450  12.572  1.00  1.36           O  
ATOM    569  CB  GLN A  40       3.542  24.249  12.612  1.00  1.36           C  
ATOM    570  CG  GLN A  40       2.838  22.943  12.345  1.00  1.36           C  
ATOM    571  CD  GLN A  40       3.257  21.848  13.315  1.00  1.36           C  
ATOM    572  OE1 GLN A  40       4.441  21.751  13.677  1.00  1.36           O  
ATOM    573  NE2 GLN A  40       2.311  21.012  13.738  1.00  1.36           N  
ATOM    574  H   GLN A  40       4.829  24.538  10.277  1.00  1.36           H  
ATOM    575  HA  GLN A  40       2.207  25.390  11.417  1.00  1.36           H  
ATOM    576 1HB  GLN A  40       4.611  24.053  12.670  1.00  1.36           H  
ATOM    577 2HB  GLN A  40       3.221  24.616  13.596  1.00  1.36           H  
ATOM    578 1HG  GLN A  40       1.778  23.118  12.495  1.00  1.36           H  
ATOM    579 2HG  GLN A  40       3.024  22.624  11.323  1.00  1.36           H  
ATOM    580 1HE2 GLN A  40       2.543  20.273  14.376  1.00  1.36           H  
ATOM    581 2HE2 GLN A  40       1.366  21.117  13.429  1.00  1.36           H  
ATOM    582  N   ALA A  41       4.975  26.978  12.220  1.00  1.55           N  
ATOM    583  CA  ALA A  41       5.523  28.142  12.942  1.00  1.55           C  
ATOM    584  C   ALA A  41       5.366  27.833  14.432  1.00  1.55           C  
ATOM    585  O   ALA A  41       4.367  27.242  14.826  1.00  1.55           O  
ATOM    586  CB  ALA A  41       4.851  29.465  12.537  1.00  1.55           C  
ATOM    587  H   ALA A  41       5.613  26.327  11.800  1.00  1.55           H  
ATOM    588  HA  ALA A  41       6.574  28.223  12.711  1.00  1.55           H  
ATOM    589 1HB  ALA A  41       5.296  30.289  13.074  1.00  1.55           H  
ATOM    590 2HB  ALA A  41       5.001  29.622  11.468  1.00  1.55           H  
ATOM    591 3HB  ALA A  41       3.804  29.480  12.745  1.00  1.55           H  
ATOM    592  N   PRO A  42       6.300  28.220  15.305  1.00  1.72           N  
ATOM    593  CA  PRO A  42       6.307  27.864  16.718  1.00  1.72           C  
ATOM    594  C   PRO A  42       5.081  28.309  17.520  1.00  1.72           C  
ATOM    595  O   PRO A  42       4.803  27.747  18.578  1.00  1.72           O  
ATOM    596  CB  PRO A  42       7.583  28.555  17.218  1.00  1.72           C  
ATOM    597  CG  PRO A  42       7.876  29.647  16.200  1.00  1.72           C  
ATOM    598  CD  PRO A  42       7.432  29.073  14.886  1.00  1.72           C  
ATOM    599  HA  PRO A  42       6.419  26.770  16.797  1.00  1.72           H  
ATOM    600 1HB  PRO A  42       7.409  28.959  18.228  1.00  1.72           H  
ATOM    601 2HB  PRO A  42       8.398  27.824  17.307  1.00  1.72           H  
ATOM    602 1HG  PRO A  42       7.333  30.566  16.464  1.00  1.72           H  
ATOM    603 2HG  PRO A  42       8.948  29.899  16.211  1.00  1.72           H  
ATOM    604 1HD  PRO A  42       7.137  29.886  14.229  1.00  1.72           H  
ATOM    605 2HD  PRO A  42       8.234  28.464  14.448  1.00  1.72           H  
ATOM    606  N   GLY A  43       4.364  29.325  17.046  1.00  1.81           N  
ATOM    607  CA  GLY A  43       3.182  29.801  17.756  1.00  1.81           C  
ATOM    608  C   GLY A  43       1.850  29.483  17.056  1.00  1.81           C  
ATOM    609  O   GLY A  43       0.810  29.997  17.475  1.00  1.81           O  
ATOM    610  H   GLY A  43       4.622  29.766  16.179  1.00  1.81           H  
ATOM    611 1HA  GLY A  43       3.168  29.373  18.757  1.00  1.81           H  
ATOM    612 2HA  GLY A  43       3.264  30.878  17.886  1.00  1.81           H  
ATOM    613  N   LYS A  44       1.871  28.685  15.982  1.00  1.79           N  
ATOM    614  CA  LYS A  44       0.644  28.434  15.210  1.00  1.79           C  
ATOM    615  C   LYS A  44       0.360  26.975  14.825  1.00  1.79           C  
ATOM    616  O   LYS A  44       1.204  26.086  14.948  1.00  1.79           O  
ATOM    617  CB  LYS A  44       0.614  29.306  13.949  1.00  1.79           C  
ATOM    618  CG  LYS A  44       0.453  30.809  14.169  1.00  1.79           C  
ATOM    619  CD  LYS A  44       0.473  31.537  12.836  1.00  1.79           C  
ATOM    620  CE  LYS A  44      -0.713  31.113  11.981  1.00  1.79           C  
ATOM    621  NZ  LYS A  44      -0.837  31.914  10.741  1.00  1.79           N  
ATOM    622  H   LYS A  44       2.742  28.244  15.674  1.00  1.79           H  
ATOM    623  HA  LYS A  44      -0.195  28.750  15.827  1.00  1.79           H  
ATOM    624 1HB  LYS A  44       1.540  29.199  13.431  1.00  1.79           H  
ATOM    625 2HB  LYS A  44      -0.171  28.959  13.276  1.00  1.79           H  
ATOM    626 1HG  LYS A  44      -0.486  31.009  14.686  1.00  1.79           H  
ATOM    627 2HG  LYS A  44       1.271  31.181  14.778  1.00  1.79           H  
ATOM    628 1HD  LYS A  44       0.433  32.615  13.001  1.00  1.79           H  
ATOM    629 2HD  LYS A  44       1.394  31.298  12.303  1.00  1.79           H  
ATOM    630 1HE  LYS A  44      -0.583  30.065  11.702  1.00  1.79           H  
ATOM    631 2HE  LYS A  44      -1.631  31.213  12.556  1.00  1.79           H  
ATOM    632 1HZ  LYS A  44      -1.636  31.548  10.210  1.00  1.79           H  
ATOM    633 2HZ  LYS A  44      -0.980  32.884  10.955  1.00  1.79           H  
ATOM    634 3HZ  LYS A  44      -0.005  31.809  10.181  1.00  1.79           H  
ATOM    635  N   ASP A  45      -0.887  26.737  14.396  1.00  1.67           N  
ATOM    636  CA  ASP A  45      -1.318  25.439  13.878  1.00  1.67           C  
ATOM    637  C   ASP A  45      -0.811  25.282  12.446  1.00  1.67           C  
ATOM    638  O   ASP A  45      -0.297  26.229  11.860  1.00  1.67           O  
ATOM    639  CB  ASP A  45      -2.849  25.298  13.952  1.00  1.67           C  
ATOM    640  CG  ASP A  45      -3.365  23.822  13.924  1.00  1.67           C  
ATOM    641  OD1 ASP A  45      -2.562  22.929  13.721  1.00  1.67           O  
ATOM    642  OD2 ASP A  45      -4.540  23.620  14.125  1.00  1.67           O  
ATOM    643  H   ASP A  45      -1.542  27.503  14.380  1.00  1.67           H  
ATOM    644  HA  ASP A  45      -0.869  24.652  14.485  1.00  1.67           H  
ATOM    645 1HB  ASP A  45      -3.213  25.773  14.862  1.00  1.67           H  
ATOM    646 2HB  ASP A  45      -3.294  25.828  13.108  1.00  1.67           H  
ATOM    647  N   ARG A  46      -0.946  24.085  11.897  1.00  1.50           N  
ATOM    648  CA  ARG A  46      -0.446  23.787  10.553  1.00  1.50           C  
ATOM    649  C   ARG A  46      -1.272  24.406   9.413  1.00  1.50           C  
ATOM    650  O   ARG A  46      -2.486  24.210   9.326  1.00  1.50           O  
ATOM    651  CB  ARG A  46      -0.360  22.273  10.398  1.00  1.50           C  
ATOM    652  CG  ARG A  46       0.366  21.769   9.188  1.00  1.50           C  
ATOM    653  CD  ARG A  46       0.685  20.301   9.308  1.00  1.50           C  
ATOM    654  NE  ARG A  46      -0.521  19.479   9.329  1.00  1.50           N  
ATOM    655  CZ  ARG A  46      -0.573  18.183   9.721  1.00  1.50           C  
ATOM    656  NH1 ARG A  46       0.513  17.566  10.126  1.00  1.50           N  
ATOM    657  NH2 ARG A  46      -1.723  17.533   9.695  1.00  1.50           N  
ATOM    658  H   ARG A  46      -1.411  23.368  12.458  1.00  1.50           H  
ATOM    659  HA  ARG A  46       0.560  24.185  10.474  1.00  1.50           H  
ATOM    660 1HB  ARG A  46       0.125  21.846  11.268  1.00  1.50           H  
ATOM    661 2HB  ARG A  46      -1.370  21.865  10.364  1.00  1.50           H  
ATOM    662 1HG  ARG A  46      -0.268  21.917   8.315  1.00  1.50           H  
ATOM    663 2HG  ARG A  46       1.299  22.327   9.071  1.00  1.50           H  
ATOM    664 1HD  ARG A  46       1.292  19.993   8.458  1.00  1.50           H  
ATOM    665 2HD  ARG A  46       1.241  20.121  10.229  1.00  1.50           H  
ATOM    666  HE  ARG A  46      -1.383  19.911   9.024  1.00  1.50           H  
ATOM    667 1HH1 ARG A  46       1.396  18.056  10.150  1.00  1.50           H  
ATOM    668 2HH1 ARG A  46       0.465  16.599  10.412  1.00  1.50           H  
ATOM    669 1HH2 ARG A  46      -2.562  18.001   9.383  1.00  1.50           H  
ATOM    670 2HH2 ARG A  46      -1.762  16.566   9.982  1.00  1.50           H  
ATOM    671  N   GLU A  47      -0.578  25.100   8.501  1.00  1.34           N  
ATOM    672  CA  GLU A  47      -1.185  25.746   7.330  1.00  1.34           C  
ATOM    673  C   GLU A  47      -0.531  25.307   6.020  1.00  1.34           C  
ATOM    674  O   GLU A  47       0.648  24.968   5.981  1.00  1.34           O  
ATOM    675  CB  GLU A  47      -1.060  27.275   7.427  1.00  1.34           C  
ATOM    676  CG  GLU A  47      -1.836  27.942   8.576  1.00  1.34           C  
ATOM    677  CD  GLU A  47      -1.664  29.468   8.596  1.00  1.34           C  
ATOM    678  OE1 GLU A  47      -0.818  29.961   7.882  1.00  1.34           O  
ATOM    679  OE2 GLU A  47      -2.376  30.136   9.331  1.00  1.34           O  
ATOM    680  H   GLU A  47       0.416  25.241   8.666  1.00  1.34           H  
ATOM    681  HA  GLU A  47      -2.239  25.475   7.294  1.00  1.34           H  
ATOM    682 1HB  GLU A  47      -0.007  27.534   7.551  1.00  1.34           H  
ATOM    683 2HB  GLU A  47      -1.395  27.723   6.491  1.00  1.34           H  
ATOM    684 1HG  GLU A  47      -2.894  27.702   8.476  1.00  1.34           H  
ATOM    685 2HG  GLU A  47      -1.484  27.529   9.525  1.00  1.34           H  
ATOM    686  N   LEU A  48      -1.289  25.327   4.925  1.00  1.22           N  
ATOM    687  CA  LEU A  48      -0.706  24.996   3.620  1.00  1.22           C  
ATOM    688  C   LEU A  48       0.148  26.145   3.090  1.00  1.22           C  
ATOM    689  O   LEU A  48      -0.291  27.295   3.067  1.00  1.22           O  
ATOM    690  CB  LEU A  48      -1.795  24.672   2.581  1.00  1.22           C  
ATOM    691  CG  LEU A  48      -1.273  24.246   1.160  1.00  1.22           C  
ATOM    692  CD1 LEU A  48      -0.570  22.909   1.250  1.00  1.22           C  
ATOM    693  CD2 LEU A  48      -2.425  24.167   0.182  1.00  1.22           C  
ATOM    694  H   LEU A  48      -2.261  25.592   4.991  1.00  1.22           H  
ATOM    695  HA  LEU A  48      -0.063  24.126   3.729  1.00  1.22           H  
ATOM    696 1HB  LEU A  48      -2.405  23.859   2.964  1.00  1.22           H  
ATOM    697 2HB  LEU A  48      -2.427  25.549   2.454  1.00  1.22           H  
ATOM    698  HG  LEU A  48      -0.551  24.981   0.810  1.00  1.22           H  
ATOM    699 1HD1 LEU A  48      -0.188  22.622   0.272  1.00  1.22           H  
ATOM    700 2HD1 LEU A  48       0.237  22.971   1.946  1.00  1.22           H  
ATOM    701 3HD1 LEU A  48      -1.277  22.173   1.584  1.00  1.22           H  
ATOM    702 1HD2 LEU A  48      -2.051  23.878  -0.805  1.00  1.22           H  
ATOM    703 2HD2 LEU A  48      -3.144  23.425   0.526  1.00  1.22           H  
ATOM    704 3HD2 LEU A  48      -2.911  25.139   0.114  1.00  1.22           H  
ATOM    705  N   VAL A  49       1.363  25.818   2.668  1.00  1.16           N  
ATOM    706  CA  VAL A  49       2.303  26.756   2.071  1.00  1.16           C  
ATOM    707  C   VAL A  49       2.247  26.695   0.558  1.00  1.16           C  
ATOM    708  O   VAL A  49       2.178  27.724  -0.120  1.00  1.16           O  
ATOM    709  CB  VAL A  49       3.734  26.411   2.500  1.00  1.16           C  
ATOM    710  CG1 VAL A  49       4.690  27.248   1.819  1.00  1.16           C  
ATOM    711  CG2 VAL A  49       3.880  26.604   3.964  1.00  1.16           C  
ATOM    712  H   VAL A  49       1.656  24.851   2.746  1.00  1.16           H  
ATOM    713  HA  VAL A  49       2.052  27.764   2.399  1.00  1.16           H  
ATOM    714  HB  VAL A  49       3.949  25.378   2.240  1.00  1.16           H  
ATOM    715 1HG1 VAL A  49       5.681  26.968   2.150  1.00  1.16           H  
ATOM    716 2HG1 VAL A  49       4.606  27.110   0.745  1.00  1.16           H  
ATOM    717 3HG1 VAL A  49       4.481  28.262   2.075  1.00  1.16           H  
ATOM    718 1HG2 VAL A  49       4.896  26.347   4.242  1.00  1.16           H  
ATOM    719 2HG2 VAL A  49       3.678  27.643   4.222  1.00  1.16           H  
ATOM    720 3HG2 VAL A  49       3.174  25.956   4.483  1.00  1.16           H  
ATOM    721  N   ALA A  50       2.329  25.482   0.025  1.00  1.18           N  
ATOM    722  CA  ALA A  50       2.330  25.301  -1.423  1.00  1.18           C  
ATOM    723  C   ALA A  50       1.931  23.879  -1.796  1.00  1.18           C  
ATOM    724  O   ALA A  50       2.079  22.956  -0.997  1.00  1.18           O  
ATOM    725  CB  ALA A  50       3.696  25.661  -1.985  1.00  1.18           C  
ATOM    726  H   ALA A  50       2.384  24.679   0.652  1.00  1.18           H  
ATOM    727  HA  ALA A  50       1.580  25.964  -1.850  1.00  1.18           H  
ATOM    728 1HB  ALA A  50       3.682  25.548  -3.072  1.00  1.18           H  
ATOM    729 2HB  ALA A  50       3.929  26.690  -1.733  1.00  1.18           H  
ATOM    730 3HB  ALA A  50       4.444  25.018  -1.552  1.00  1.18           H  
ATOM    731  N   GLU A  51       1.453  23.691  -3.020  1.00  1.26           N  
ATOM    732  CA  GLU A  51       1.070  22.359  -3.474  1.00  1.26           C  
ATOM    733  C   GLU A  51       1.406  22.078  -4.929  1.00  1.26           C  
ATOM    734  O   GLU A  51       1.104  22.876  -5.819  1.00  1.26           O  
ATOM    735  CB  GLU A  51      -0.441  22.180  -3.266  1.00  1.26           C  
ATOM    736  CG  GLU A  51      -1.007  20.821  -3.672  1.00  1.26           C  
ATOM    737  CD  GLU A  51      -2.483  20.707  -3.385  1.00  1.26           C  
ATOM    738  OE1 GLU A  51      -3.033  21.629  -2.836  1.00  1.26           O  
ATOM    739  OE2 GLU A  51      -3.061  19.707  -3.723  1.00  1.26           O  
ATOM    740  H   GLU A  51       1.335  24.494  -3.634  1.00  1.26           H  
ATOM    741  HA  GLU A  51       1.607  21.628  -2.874  1.00  1.26           H  
ATOM    742 1HB  GLU A  51      -0.673  22.325  -2.213  1.00  1.26           H  
ATOM    743 2HB  GLU A  51      -0.976  22.948  -3.827  1.00  1.26           H  
ATOM    744 1HG  GLU A  51      -0.847  20.668  -4.740  1.00  1.26           H  
ATOM    745 2HG  GLU A  51      -0.471  20.036  -3.140  1.00  1.26           H  
ATOM    746  N   ILE A  52       1.982  20.904  -5.171  1.00  1.39           N  
ATOM    747  CA  ILE A  52       2.302  20.462  -6.523  1.00  1.39           C  
ATOM    748  C   ILE A  52       1.381  19.348  -6.928  1.00  1.39           C  
ATOM    749  O   ILE A  52       1.183  18.380  -6.196  1.00  1.39           O  
ATOM    750  CB  ILE A  52       3.757  20.000  -6.641  1.00  1.39           C  
ATOM    751  CG1 ILE A  52       4.074  19.580  -8.090  1.00  1.39           C  
ATOM    752  CG2 ILE A  52       4.030  18.913  -5.680  1.00  1.39           C  
ATOM    753  CD1 ILE A  52       5.559  19.437  -8.361  1.00  1.39           C  
ATOM    754  H   ILE A  52       2.185  20.290  -4.381  1.00  1.39           H  
ATOM    755  HA  ILE A  52       2.142  21.285  -7.212  1.00  1.39           H  
ATOM    756  HB  ILE A  52       4.397  20.832  -6.423  1.00  1.39           H  
ATOM    757 1HG1 ILE A  52       3.593  18.624  -8.289  1.00  1.39           H  
ATOM    758 2HG1 ILE A  52       3.659  20.315  -8.783  1.00  1.39           H  
ATOM    759 1HG2 ILE A  52       5.070  18.608  -5.762  1.00  1.39           H  
ATOM    760 2HG2 ILE A  52       3.835  19.278  -4.675  1.00  1.39           H  
ATOM    761 3HG2 ILE A  52       3.382  18.074  -5.895  1.00  1.39           H  
ATOM    762 1HD1 ILE A  52       5.709  19.128  -9.395  1.00  1.39           H  
ATOM    763 2HD1 ILE A  52       6.053  20.392  -8.194  1.00  1.39           H  
ATOM    764 3HD1 ILE A  52       5.972  18.689  -7.690  1.00  1.39           H  
ATOM    765  N   THR A  53       0.827  19.474  -8.113  1.00  1.53           N  
ATOM    766  CA  THR A  53      -0.143  18.520  -8.592  1.00  1.53           C  
ATOM    767  C   THR A  53       0.388  17.477  -9.569  1.00  1.53           C  
ATOM    768  O   THR A  53       1.509  17.579 -10.077  1.00  1.53           O  
ATOM    769  CB  THR A  53      -1.299  19.299  -9.210  1.00  1.53           C  
ATOM    770  OG1 THR A  53      -0.812  20.038 -10.337  1.00  1.53           O  
ATOM    771  CG2 THR A  53      -1.853  20.282  -8.172  1.00  1.53           C  
ATOM    772  H   THR A  53       1.038  20.295  -8.684  1.00  1.53           H  
ATOM    773  HA  THR A  53      -0.524  17.998  -7.725  1.00  1.53           H  
ATOM    774  HB  THR A  53      -2.083  18.612  -9.528  1.00  1.53           H  
ATOM    775  HG1 THR A  53      -0.154  20.702  -9.996  1.00  1.53           H  
ATOM    776 1HG2 THR A  53      -2.672  20.849  -8.607  1.00  1.53           H  
ATOM    777 2HG2 THR A  53      -2.213  19.726  -7.302  1.00  1.53           H  
ATOM    778 3HG2 THR A  53      -1.062  20.970  -7.861  1.00  1.53           H  
ATOM    779  N   THR A  54      -0.463  16.509  -9.906  1.00  1.64           N  
ATOM    780  CA  THR A  54      -0.119  15.446 -10.865  1.00  1.64           C  
ATOM    781  C   THR A  54       0.156  15.960 -12.285  1.00  1.64           C  
ATOM    782  O   THR A  54       0.749  15.255 -13.098  1.00  1.64           O  
ATOM    783  CB  THR A  54      -1.224  14.369 -10.933  1.00  1.64           C  
ATOM    784  OG1 THR A  54      -2.473  14.985 -11.267  1.00  1.64           O  
ATOM    785  CG2 THR A  54      -1.350  13.627  -9.632  1.00  1.64           C  
ATOM    786  H   THR A  54      -1.348  16.475  -9.390  1.00  1.64           H  
ATOM    787  HA  THR A  54       0.788  14.957 -10.507  1.00  1.64           H  
ATOM    788  HB  THR A  54      -0.968  13.657 -11.715  1.00  1.64           H  
ATOM    789  HG1 THR A  54      -2.748  15.549 -10.531  1.00  1.64           H  
ATOM    790 1HG2 THR A  54      -2.122  12.863  -9.711  1.00  1.64           H  
ATOM    791 2HG2 THR A  54      -0.400  13.160  -9.410  1.00  1.64           H  
ATOM    792 3HG2 THR A  54      -1.607  14.313  -8.840  1.00  1.64           H  
ATOM    793  N   LEU A  55      -0.254  17.191 -12.580  1.00  1.68           N  
ATOM    794  CA  LEU A  55      -0.000  17.791 -13.885  1.00  1.68           C  
ATOM    795  C   LEU A  55       1.306  18.588 -13.903  1.00  1.68           C  
ATOM    796  O   LEU A  55       1.665  19.180 -14.921  1.00  1.68           O  
ATOM    797  CB  LEU A  55      -1.150  18.714 -14.276  1.00  1.68           C  
ATOM    798  CG  LEU A  55      -2.498  18.040 -14.440  1.00  1.68           C  
ATOM    799  CD1 LEU A  55      -3.539  19.097 -14.749  1.00  1.68           C  
ATOM    800  CD2 LEU A  55      -2.405  17.003 -15.547  1.00  1.68           C  
ATOM    801  H   LEU A  55      -0.749  17.717 -11.873  1.00  1.68           H  
ATOM    802  HA  LEU A  55       0.075  16.993 -14.621  1.00  1.68           H  
ATOM    803 1HB  LEU A  55      -1.254  19.479 -13.504  1.00  1.68           H  
ATOM    804 2HB  LEU A  55      -0.901  19.205 -15.215  1.00  1.68           H  
ATOM    805  HG  LEU A  55      -2.781  17.546 -13.508  1.00  1.68           H  
ATOM    806 1HD1 LEU A  55      -4.515  18.624 -14.862  1.00  1.68           H  
ATOM    807 2HD1 LEU A  55      -3.577  19.818 -13.933  1.00  1.68           H  
ATOM    808 3HD1 LEU A  55      -3.273  19.605 -15.674  1.00  1.68           H  
ATOM    809 1HD2 LEU A  55      -3.370  16.512 -15.669  1.00  1.68           H  
ATOM    810 2HD2 LEU A  55      -2.124  17.491 -16.482  1.00  1.68           H  
ATOM    811 3HD2 LEU A  55      -1.649  16.260 -15.285  1.00  1.68           H  
ATOM    812  N   GLY A  56       1.994  18.641 -12.759  1.00  1.62           N  
ATOM    813  CA  GLY A  56       3.235  19.395 -12.599  1.00  1.62           C  
ATOM    814  C   GLY A  56       2.981  20.867 -12.278  1.00  1.62           C  
ATOM    815  O   GLY A  56       3.915  21.654 -12.119  1.00  1.62           O  
ATOM    816  H   GLY A  56       1.663  18.129 -11.945  1.00  1.62           H  
ATOM    817 1HA  GLY A  56       3.817  18.945 -11.793  1.00  1.62           H  
ATOM    818 2HA  GLY A  56       3.829  19.313 -13.508  1.00  1.62           H  
ATOM    819  N   LYS A  57       1.712  21.243 -12.185  1.00  1.49           N  
ATOM    820  CA  LYS A  57       1.345  22.618 -11.899  1.00  1.49           C  
ATOM    821  C   LYS A  57       1.480  22.845 -10.405  1.00  1.49           C  
ATOM    822  O   LYS A  57       1.199  21.927  -9.620  1.00  1.49           O  
ATOM    823  CB  LYS A  57      -0.083  22.896 -12.364  1.00  1.49           C  
ATOM    824  CG  LYS A  57      -0.276  22.792 -13.880  1.00  1.49           C  
ATOM    825  CD  LYS A  57      -1.702  23.150 -14.294  1.00  1.49           C  
ATOM    826  CE  LYS A  57      -1.900  22.992 -15.797  1.00  1.49           C  
ATOM    827  NZ  LYS A  57      -3.260  23.437 -16.235  1.00  1.49           N  
ATOM    828  H   LYS A  57       0.992  20.550 -12.328  1.00  1.49           H  
ATOM    829  HA  LYS A  57       2.033  23.290 -12.415  1.00  1.49           H  
ATOM    830 1HB  LYS A  57      -0.764  22.188 -11.894  1.00  1.49           H  
ATOM    831 2HB  LYS A  57      -0.381  23.897 -12.049  1.00  1.49           H  
ATOM    832 1HG  LYS A  57       0.420  23.465 -14.380  1.00  1.49           H  
ATOM    833 2HG  LYS A  57      -0.057  21.771 -14.201  1.00  1.49           H  
ATOM    834 1HD  LYS A  57      -2.403  22.492 -13.776  1.00  1.49           H  
ATOM    835 2HD  LYS A  57      -1.919  24.180 -14.013  1.00  1.49           H  
ATOM    836 1HE  LYS A  57      -1.148  23.580 -16.323  1.00  1.49           H  
ATOM    837 2HE  LYS A  57      -1.773  21.940 -16.059  1.00  1.49           H  
ATOM    838 1HZ  LYS A  57      -3.349  23.312 -17.234  1.00  1.49           H  
ATOM    839 2HZ  LYS A  57      -3.976  22.901 -15.766  1.00  1.49           H  
ATOM    840 3HZ  LYS A  57      -3.378  24.415 -16.008  1.00  1.49           H  
ATOM    841  N   VAL A  58       1.902  24.053 -10.005  1.00  1.34           N  
ATOM    842  CA  VAL A  58       2.051  24.344  -8.581  1.00  1.34           C  
ATOM    843  C   VAL A  58       1.284  25.589  -8.133  1.00  1.34           C  
ATOM    844  O   VAL A  58       1.334  26.637  -8.784  1.00  1.34           O  
ATOM    845  CB  VAL A  58       3.534  24.526  -8.191  1.00  1.34           C  
ATOM    846  CG1 VAL A  58       3.634  24.800  -6.692  1.00  1.34           C  
ATOM    847  CG2 VAL A  58       4.330  23.295  -8.536  1.00  1.34           C  
ATOM    848  H   VAL A  58       2.123  24.763 -10.689  1.00  1.34           H  
ATOM    849  HA  VAL A  58       1.661  23.498  -8.030  1.00  1.34           H  
ATOM    850  HB  VAL A  58       3.942  25.384  -8.718  1.00  1.34           H  
ATOM    851 1HG1 VAL A  58       4.660  24.925  -6.423  1.00  1.34           H  
ATOM    852 2HG1 VAL A  58       3.090  25.686  -6.420  1.00  1.34           H  
ATOM    853 3HG1 VAL A  58       3.237  23.963  -6.158  1.00  1.34           H  
ATOM    854 1HG2 VAL A  58       5.374  23.438  -8.254  1.00  1.34           H  
ATOM    855 2HG2 VAL A  58       3.927  22.481  -8.001  1.00  1.34           H  
ATOM    856 3HG2 VAL A  58       4.276  23.094  -9.606  1.00  1.34           H  
ATOM    857  N   THR A  59       0.587  25.453  -7.013  1.00  1.22           N  
ATOM    858  CA  THR A  59      -0.163  26.530  -6.386  1.00  1.22           C  
ATOM    859  C   THR A  59       0.563  26.973  -5.121  1.00  1.22           C  
ATOM    860  O   THR A  59       1.029  26.144  -4.341  1.00  1.22           O  
ATOM    861  CB  THR A  59      -1.603  26.094  -6.051  1.00  1.22           C  
ATOM    862  OG1 THR A  59      -2.288  25.740  -7.262  1.00  1.22           O  
ATOM    863  CG2 THR A  59      -2.359  27.219  -5.349  1.00  1.22           C  
ATOM    864  H   THR A  59       0.611  24.541  -6.556  1.00  1.22           H  
ATOM    865  HA  THR A  59      -0.205  27.379  -7.069  1.00  1.22           H  
ATOM    866  HB  THR A  59      -1.571  25.220  -5.396  1.00  1.22           H  
ATOM    867  HG1 THR A  59      -2.220  26.465  -7.889  1.00  1.22           H  
ATOM    868 1HG2 THR A  59      -3.372  26.889  -5.125  1.00  1.22           H  
ATOM    869 2HG2 THR A  59      -1.857  27.483  -4.420  1.00  1.22           H  
ATOM    870 3HG2 THR A  59      -2.399  28.091  -6.000  1.00  1.22           H  
ATOM    871  N   TYR A  60       0.695  28.277  -4.917  1.00  1.13           N  
ATOM    872  CA  TYR A  60       1.384  28.755  -3.719  1.00  1.13           C  
ATOM    873  C   TYR A  60       0.464  29.635  -2.892  1.00  1.13           C  
ATOM    874  O   TYR A  60      -0.372  30.348  -3.446  1.00  1.13           O  
ATOM    875  CB  TYR A  60       2.614  29.569  -4.108  1.00  1.13           C  
ATOM    876  CG  TYR A  60       3.643  28.817  -4.926  1.00  1.13           C  
ATOM    877  CD1 TYR A  60       3.502  28.781  -6.306  1.00  1.13           C  
ATOM    878  CD2 TYR A  60       4.716  28.179  -4.322  1.00  1.13           C  
ATOM    879  CE1 TYR A  60       4.425  28.124  -7.083  1.00  1.13           C  
ATOM    880  CE2 TYR A  60       5.641  27.507  -5.099  1.00  1.13           C  
ATOM    881  CZ  TYR A  60       5.502  27.486  -6.485  1.00  1.13           C  
ATOM    882  OH  TYR A  60       6.423  26.824  -7.290  1.00  1.13           O  
ATOM    883  H   TYR A  60       0.313  28.933  -5.582  1.00  1.13           H  
ATOM    884  HA  TYR A  60       1.684  27.912  -3.103  1.00  1.13           H  
ATOM    885 1HB  TYR A  60       2.302  30.448  -4.674  1.00  1.13           H  
ATOM    886 2HB  TYR A  60       3.096  29.929  -3.210  1.00  1.13           H  
ATOM    887  HD1 TYR A  60       2.657  29.281  -6.780  1.00  1.13           H  
ATOM    888  HD2 TYR A  60       4.832  28.210  -3.241  1.00  1.13           H  
ATOM    889  HE1 TYR A  60       4.306  28.105  -8.166  1.00  1.13           H  
ATOM    890  HE2 TYR A  60       6.478  27.009  -4.619  1.00  1.13           H  
ATOM    891  HH  TYR A  60       6.080  26.777  -8.192  1.00  1.13           H  
ATOM    892  N   ALA A  61       0.629  29.604  -1.571  1.00  1.08           N  
ATOM    893  CA  ALA A  61      -0.105  30.494  -0.683  1.00  1.08           C  
ATOM    894  C   ALA A  61       0.298  31.922  -0.986  1.00  1.08           C  
ATOM    895  O   ALA A  61       1.460  32.191  -1.296  1.00  1.08           O  
ATOM    896  CB  ALA A  61       0.167  30.158   0.780  1.00  1.08           C  
ATOM    897  H   ALA A  61       1.297  28.955  -1.157  1.00  1.08           H  
ATOM    898  HA  ALA A  61      -1.169  30.386  -0.886  1.00  1.08           H  
ATOM    899 1HB  ALA A  61      -0.398  30.833   1.420  1.00  1.08           H  
ATOM    900 2HB  ALA A  61      -0.140  29.127   0.980  1.00  1.08           H  
ATOM    901 3HB  ALA A  61       1.218  30.257   1.002  1.00  1.08           H  
ATOM    902  N   ASP A  62      -0.619  32.869  -0.814  1.00  1.05           N  
ATOM    903  CA  ASP A  62      -0.262  34.264  -1.065  1.00  1.05           C  
ATOM    904  C   ASP A  62       0.932  34.709  -0.225  1.00  1.05           C  
ATOM    905  O   ASP A  62       1.811  35.418  -0.709  1.00  1.05           O  
ATOM    906  CB  ASP A  62      -1.451  35.185  -0.781  1.00  1.05           C  
ATOM    907  CG  ASP A  62      -2.568  35.113  -1.836  1.00  1.05           C  
ATOM    908  OD1 ASP A  62      -2.339  34.580  -2.911  1.00  1.05           O  
ATOM    909  OD2 ASP A  62      -3.638  35.590  -1.558  1.00  1.05           O  
ATOM    910  H   ASP A  62      -1.563  32.623  -0.549  1.00  1.05           H  
ATOM    911  HA  ASP A  62       0.007  34.369  -2.108  1.00  1.05           H  
ATOM    912 1HB  ASP A  62      -1.876  34.935   0.190  1.00  1.05           H  
ATOM    913 2HB  ASP A  62      -1.099  36.216  -0.720  1.00  1.05           H  
ATOM    914  N   SER A  63       1.021  34.208   0.999  1.00  1.03           N  
ATOM    915  CA  SER A  63       2.092  34.570   1.920  1.00  1.03           C  
ATOM    916  C   SER A  63       3.511  34.178   1.462  1.00  1.03           C  
ATOM    917  O   SER A  63       4.492  34.683   2.022  1.00  1.03           O  
ATOM    918  CB  SER A  63       1.814  33.956   3.275  1.00  1.03           C  
ATOM    919  OG  SER A  63       1.875  32.564   3.209  1.00  1.03           O  
ATOM    920  H   SER A  63       0.293  33.587   1.315  1.00  1.03           H  
ATOM    921  HA  SER A  63       2.073  35.655   2.031  1.00  1.03           H  
ATOM    922 1HB  SER A  63       2.553  34.319   3.988  1.00  1.03           H  
ATOM    923 2HB  SER A  63       0.833  34.268   3.630  1.00  1.03           H  
ATOM    924  HG  SER A  63       2.617  32.370   2.632  1.00  1.03           H  
ATOM    925  N   VAL A  64       3.629  33.258   0.497  1.00  1.00           N  
ATOM    926  CA  VAL A  64       4.935  32.829   0.004  1.00  1.00           C  
ATOM    927  C   VAL A  64       5.051  33.027  -1.510  1.00  1.00           C  
ATOM    928  O   VAL A  64       6.009  32.559  -2.156  1.00  1.00           O  
ATOM    929  CB  VAL A  64       5.186  31.364   0.360  1.00  1.00           C  
ATOM    930  CG1 VAL A  64       5.191  31.208   1.883  1.00  1.00           C  
ATOM    931  CG2 VAL A  64       4.164  30.488  -0.312  1.00  1.00           C  
ATOM    932  H   VAL A  64       2.796  32.873   0.049  1.00  1.00           H  
ATOM    933  HA  VAL A  64       5.704  33.432   0.480  1.00  1.00           H  
ATOM    934  HB  VAL A  64       6.158  31.096   0.009  1.00  1.00           H  
ATOM    935 1HG1 VAL A  64       5.404  30.205   2.146  1.00  1.00           H  
ATOM    936 2HG1 VAL A  64       5.958  31.851   2.306  1.00  1.00           H  
ATOM    937 3HG1 VAL A  64       4.232  31.475   2.285  1.00  1.00           H  
ATOM    938 1HG2 VAL A  64       4.356  29.448  -0.082  1.00  1.00           H  
ATOM    939 2HG2 VAL A  64       3.180  30.758   0.030  1.00  1.00           H  
ATOM    940 3HG2 VAL A  64       4.225  30.637  -1.381  1.00  1.00           H  
ATOM    941  N   LYS A  65       4.029  33.644  -2.098  1.00  0.97           N  
ATOM    942  CA  LYS A  65       3.985  33.781  -3.539  1.00  0.97           C  
ATOM    943  C   LYS A  65       5.157  34.604  -4.021  1.00  0.97           C  
ATOM    944  O   LYS A  65       5.438  35.683  -3.503  1.00  0.97           O  
ATOM    945  CB  LYS A  65       2.660  34.392  -3.982  1.00  0.97           C  
ATOM    946  CG  LYS A  65       2.406  34.379  -5.497  1.00  0.97           C  
ATOM    947  CD  LYS A  65       1.023  34.956  -5.818  1.00  0.97           C  
ATOM    948  CE  LYS A  65      -0.092  34.005  -5.360  1.00  0.97           C  
ATOM    949  NZ  LYS A  65      -1.451  34.534  -5.679  1.00  0.97           N  
ATOM    950  H   LYS A  65       3.274  34.053  -1.544  1.00  0.97           H  
ATOM    951  HA  LYS A  65       4.066  32.787  -3.981  1.00  0.97           H  
ATOM    952 1HB  LYS A  65       1.850  33.832  -3.515  1.00  0.97           H  
ATOM    953 2HB  LYS A  65       2.590  35.419  -3.622  1.00  0.97           H  
ATOM    954 1HG  LYS A  65       3.168  34.973  -6.002  1.00  0.97           H  
ATOM    955 2HG  LYS A  65       2.463  33.354  -5.862  1.00  0.97           H  
ATOM    956 1HD  LYS A  65       0.901  35.911  -5.305  1.00  0.97           H  
ATOM    957 2HD  LYS A  65       0.933  35.122  -6.890  1.00  0.97           H  
ATOM    958 1HE  LYS A  65       0.035  33.040  -5.849  1.00  0.97           H  
ATOM    959 2HE  LYS A  65      -0.018  33.862  -4.291  1.00  0.97           H  
ATOM    960 1HZ  LYS A  65      -2.149  33.872  -5.341  1.00  0.97           H  
ATOM    961 2HZ  LYS A  65      -1.586  35.426  -5.209  1.00  0.97           H  
ATOM    962 3HZ  LYS A  65      -1.551  34.658  -6.672  1.00  0.97           H  
ATOM    963  N   GLY A  66       5.871  34.074  -4.999  1.00  0.94           N  
ATOM    964  CA  GLY A  66       7.026  34.757  -5.557  1.00  0.94           C  
ATOM    965  C   GLY A  66       8.308  34.540  -4.749  1.00  0.94           C  
ATOM    966  O   GLY A  66       9.367  35.030  -5.144  1.00  0.94           O  
ATOM    967  H   GLY A  66       5.603  33.174  -5.373  1.00  0.94           H  
ATOM    968 1HA  GLY A  66       7.182  34.412  -6.579  1.00  0.94           H  
ATOM    969 2HA  GLY A  66       6.814  35.824  -5.616  1.00  0.94           H  
ATOM    970  N   ARG A  67       8.232  33.805  -3.632  1.00  0.91           N  
ATOM    971  CA  ARG A  67       9.422  33.577  -2.815  1.00  0.91           C  
ATOM    972  C   ARG A  67       9.773  32.101  -2.712  1.00  0.91           C  
ATOM    973  O   ARG A  67      10.959  31.747  -2.633  1.00  0.91           O  
ATOM    974  CB  ARG A  67       9.244  34.094  -1.404  1.00  0.91           C  
ATOM    975  CG  ARG A  67       9.095  35.594  -1.244  1.00  0.91           C  
ATOM    976  CD  ARG A  67       9.218  35.943   0.193  1.00  0.91           C  
ATOM    977  NE  ARG A  67       8.135  35.390   0.972  1.00  0.91           N  
ATOM    978  CZ  ARG A  67       8.301  34.780   2.165  1.00  0.91           C  
ATOM    979  NH1 ARG A  67       9.497  34.647   2.686  1.00  0.91           N  
ATOM    980  NH2 ARG A  67       7.263  34.294   2.824  1.00  0.91           N  
ATOM    981  H   ARG A  67       7.339  33.421  -3.327  1.00  0.91           H  
ATOM    982  HA  ARG A  67      10.264  34.099  -3.270  1.00  0.91           H  
ATOM    983 1HB  ARG A  67       8.352  33.633  -0.968  1.00  0.91           H  
ATOM    984 2HB  ARG A  67      10.097  33.786  -0.797  1.00  0.91           H  
ATOM    985 1HG  ARG A  67       9.876  36.108  -1.805  1.00  0.91           H  
ATOM    986 2HG  ARG A  67       8.110  35.905  -1.605  1.00  0.91           H  
ATOM    987 1HD  ARG A  67      10.153  35.546   0.582  1.00  0.91           H  
ATOM    988 2HD  ARG A  67       9.211  37.027   0.313  1.00  0.91           H  
ATOM    989  HE  ARG A  67       7.193  35.472   0.609  1.00  0.91           H  
ATOM    990 1HH1 ARG A  67      10.345  35.013   2.231  1.00  0.91           H  
ATOM    991 2HH1 ARG A  67       9.590  34.170   3.585  1.00  0.91           H  
ATOM    992 1HH2 ARG A  67       6.308  34.398   2.445  1.00  0.91           H  
ATOM    993 2HH2 ARG A  67       7.420  33.804   3.727  1.00  0.91           H  
ATOM    994  N   PHE A  68       8.746  31.239  -2.661  1.00  0.90           N  
ATOM    995  CA  PHE A  68       8.988  29.795  -2.572  1.00  0.90           C  
ATOM    996  C   PHE A  68       8.736  29.131  -3.931  1.00  0.90           C  
ATOM    997  O   PHE A  68       7.832  29.535  -4.662  1.00  0.90           O  
ATOM    998  CB  PHE A  68       8.101  29.106  -1.532  1.00  0.90           C  
ATOM    999  CG  PHE A  68       8.332  29.477  -0.047  1.00  0.90           C  
ATOM   1000  CD1 PHE A  68       9.137  30.544   0.370  1.00  0.90           C  
ATOM   1001  CD2 PHE A  68       7.724  28.723   0.931  1.00  0.90           C  
ATOM   1002  CE1 PHE A  68       9.297  30.842   1.711  1.00  0.90           C  
ATOM   1003  CE2 PHE A  68       7.890  29.018   2.278  1.00  0.90           C  
ATOM   1004  CZ  PHE A  68       8.671  30.082   2.662  1.00  0.90           C  
ATOM   1005  H   PHE A  68       7.791  31.596  -2.663  1.00  0.90           H  
ATOM   1006  HA  PHE A  68      10.028  29.628  -2.305  1.00  0.90           H  
ATOM   1007 1HB  PHE A  68       7.056  29.310  -1.770  1.00  0.90           H  
ATOM   1008 2HB  PHE A  68       8.246  28.042  -1.632  1.00  0.90           H  
ATOM   1009  HD1 PHE A  68       9.638  31.142  -0.346  1.00  0.90           H  
ATOM   1010  HD2 PHE A  68       7.108  27.888   0.623  1.00  0.90           H  
ATOM   1011  HE1 PHE A  68       9.925  31.680   2.017  1.00  0.90           H  
ATOM   1012  HE2 PHE A  68       7.399  28.414   3.033  1.00  0.90           H  
ATOM   1013  HZ  PHE A  68       8.800  30.315   3.722  1.00  0.90           H  
ATOM   1014  N   THR A  69       9.522  28.099  -4.246  1.00  0.93           N  
ATOM   1015  CA  THR A  69       9.346  27.312  -5.471  1.00  0.93           C  
ATOM   1016  C   THR A  69       9.282  25.797  -5.213  1.00  0.93           C  
ATOM   1017  O   THR A  69      10.077  25.259  -4.443  1.00  0.93           O  
ATOM   1018  CB  THR A  69      10.478  27.610  -6.483  1.00  0.93           C  
ATOM   1019  OG1 THR A  69      10.452  29.002  -6.831  1.00  0.93           O  
ATOM   1020  CG2 THR A  69      10.313  26.773  -7.755  1.00  0.93           C  
ATOM   1021  H   THR A  69      10.280  27.860  -3.612  1.00  0.93           H  
ATOM   1022  HA  THR A  69       8.414  27.613  -5.933  1.00  0.93           H  
ATOM   1023  HB  THR A  69      11.441  27.379  -6.027  1.00  0.93           H  
ATOM   1024  HG1 THR A  69       9.550  29.258  -7.054  1.00  0.93           H  
ATOM   1025 1HG2 THR A  69      11.119  27.010  -8.448  1.00  0.93           H  
ATOM   1026 2HG2 THR A  69      10.354  25.712  -7.518  1.00  0.93           H  
ATOM   1027 3HG2 THR A  69       9.356  27.003  -8.220  1.00  0.93           H  
ATOM   1028  N   ILE A  70       8.351  25.102  -5.874  1.00  1.01           N  
ATOM   1029  CA  ILE A  70       8.324  23.633  -5.784  1.00  1.01           C  
ATOM   1030  C   ILE A  70       8.744  22.963  -7.096  1.00  1.01           C  
ATOM   1031  O   ILE A  70       8.310  23.357  -8.182  1.00  1.01           O  
ATOM   1032  CB  ILE A  70       6.971  23.028  -5.340  1.00  1.01           C  
ATOM   1033  CG1 ILE A  70       6.591  23.427  -3.968  1.00  1.01           C  
ATOM   1034  CG2 ILE A  70       7.038  21.517  -5.350  1.00  1.01           C  
ATOM   1035  CD1 ILE A  70       5.198  22.955  -3.636  1.00  1.01           C  
ATOM   1036  H   ILE A  70       7.685  25.602  -6.453  1.00  1.01           H  
ATOM   1037  HA  ILE A  70       9.043  23.339  -5.032  1.00  1.01           H  
ATOM   1038  HB  ILE A  70       6.197  23.343  -6.008  1.00  1.01           H  
ATOM   1039 1HG1 ILE A  70       7.291  22.966  -3.268  1.00  1.01           H  
ATOM   1040 2HG1 ILE A  70       6.642  24.508  -3.857  1.00  1.01           H  
ATOM   1041 1HG2 ILE A  70       6.094  21.113  -5.031  1.00  1.01           H  
ATOM   1042 2HG2 ILE A  70       7.264  21.152  -6.339  1.00  1.01           H  
ATOM   1043 3HG2 ILE A  70       7.810  21.191  -4.660  1.00  1.01           H  
ATOM   1044 1HD1 ILE A  70       4.957  23.214  -2.627  1.00  1.01           H  
ATOM   1045 2HD1 ILE A  70       4.482  23.404  -4.304  1.00  1.01           H  
ATOM   1046 3HD1 ILE A  70       5.151  21.873  -3.738  1.00  1.01           H  
ATOM   1047  N   SER A  71       9.648  21.986  -6.972  1.00  1.14           N  
ATOM   1048  CA  SER A  71      10.164  21.212  -8.101  1.00  1.14           C  
ATOM   1049  C   SER A  71       9.971  19.709  -7.881  1.00  1.14           C  
ATOM   1050  O   SER A  71       9.812  19.246  -6.753  1.00  1.14           O  
ATOM   1051  CB  SER A  71      11.633  21.506  -8.335  1.00  1.14           C  
ATOM   1052  OG  SER A  71      11.838  22.853  -8.670  1.00  1.14           O  
ATOM   1053  H   SER A  71       9.956  21.759  -6.027  1.00  1.14           H  
ATOM   1054  HA  SER A  71       9.609  21.495  -8.996  1.00  1.14           H  
ATOM   1055 1HB  SER A  71      12.202  21.260  -7.439  1.00  1.14           H  
ATOM   1056 2HB  SER A  71      12.002  20.869  -9.139  1.00  1.14           H  
ATOM   1057  HG  SER A  71      11.178  23.064  -9.341  1.00  1.14           H  
ATOM   1058  N   ARG A  72      10.007  18.940  -8.964  1.00  1.32           N  
ATOM   1059  CA  ARG A  72       9.880  17.482  -8.875  1.00  1.32           C  
ATOM   1060  C   ARG A  72      10.851  16.736  -9.780  1.00  1.32           C  
ATOM   1061  O   ARG A  72      11.125  17.167 -10.903  1.00  1.32           O  
ATOM   1062  CB  ARG A  72       8.465  17.042  -9.208  1.00  1.32           C  
ATOM   1063  CG  ARG A  72       8.253  15.526  -9.244  1.00  1.32           C  
ATOM   1064  CD  ARG A  72       6.856  15.178  -9.470  1.00  1.32           C  
ATOM   1065  NE  ARG A  72       6.030  15.463  -8.327  1.00  1.32           N  
ATOM   1066  CZ  ARG A  72       4.711  15.653  -8.389  1.00  1.32           C  
ATOM   1067  NH1 ARG A  72       4.114  15.630  -9.549  1.00  1.32           N  
ATOM   1068  NH2 ARG A  72       4.019  15.850  -7.298  1.00  1.32           N  
ATOM   1069  H   ARG A  72      10.129  19.367  -9.872  1.00  1.32           H  
ATOM   1070  HA  ARG A  72      10.091  17.186  -7.849  1.00  1.32           H  
ATOM   1071 1HB  ARG A  72       7.793  17.437  -8.459  1.00  1.32           H  
ATOM   1072 2HB  ARG A  72       8.166  17.446 -10.173  1.00  1.32           H  
ATOM   1073 1HG  ARG A  72       8.824  15.085 -10.065  1.00  1.32           H  
ATOM   1074 2HG  ARG A  72       8.571  15.085  -8.298  1.00  1.32           H  
ATOM   1075 1HD  ARG A  72       6.475  15.743 -10.318  1.00  1.32           H  
ATOM   1076 2HD  ARG A  72       6.787  14.109  -9.687  1.00  1.32           H  
ATOM   1077  HE  ARG A  72       6.470  15.479  -7.420  1.00  1.32           H  
ATOM   1078 1HH1 ARG A  72       4.647  15.468 -10.392  1.00  1.32           H  
ATOM   1079 2HH1 ARG A  72       3.112  15.783  -9.605  1.00  1.32           H  
ATOM   1080 1HH2 ARG A  72       4.478  15.844  -6.398  1.00  1.32           H  
ATOM   1081 2HH2 ARG A  72       3.016  15.975  -7.363  1.00  1.32           H  
ATOM   1082  N   ASP A  73      11.372  15.615  -9.277  1.00  1.52           N  
ATOM   1083  CA  ASP A  73      12.251  14.756 -10.060  1.00  1.52           C  
ATOM   1084  C   ASP A  73      11.794  13.302  -9.987  1.00  1.52           C  
ATOM   1085  O   ASP A  73      12.054  12.581  -9.005  1.00  1.52           O  
ATOM   1086  CB  ASP A  73      13.697  14.889  -9.593  1.00  1.52           C  
ATOM   1087  CG  ASP A  73      14.710  14.082 -10.455  1.00  1.52           C  
ATOM   1088  OD1 ASP A  73      14.311  13.193 -11.202  1.00  1.52           O  
ATOM   1089  OD2 ASP A  73      15.907  14.364 -10.335  1.00  1.52           O  
ATOM   1090  H   ASP A  73      11.117  15.346  -8.327  1.00  1.52           H  
ATOM   1091  HA  ASP A  73      12.202  15.071 -11.102  1.00  1.52           H  
ATOM   1092 1HB  ASP A  73      13.985  15.944  -9.600  1.00  1.52           H  
ATOM   1093 2HB  ASP A  73      13.769  14.540  -8.562  1.00  1.52           H  
ATOM   1094  N   ASP A  74      11.144  12.876 -11.070  1.00  1.68           N  
ATOM   1095  CA  ASP A  74      10.533  11.564 -11.203  1.00  1.68           C  
ATOM   1096  C   ASP A  74      11.540  10.422 -11.097  1.00  1.68           C  
ATOM   1097  O   ASP A  74      11.167   9.296 -10.778  1.00  1.68           O  
ATOM   1098  CB  ASP A  74       9.792  11.474 -12.537  1.00  1.68           C  
ATOM   1099  CG  ASP A  74       8.526  12.334 -12.566  1.00  1.68           C  
ATOM   1100  OD1 ASP A  74       8.117  12.797 -11.523  1.00  1.68           O  
ATOM   1101  OD2 ASP A  74       7.988  12.528 -13.626  1.00  1.68           O  
ATOM   1102  H   ASP A  74      11.039  13.530 -11.835  1.00  1.68           H  
ATOM   1103  HA  ASP A  74       9.805  11.447 -10.401  1.00  1.68           H  
ATOM   1104 1HB  ASP A  74      10.454  11.791 -13.342  1.00  1.68           H  
ATOM   1105 2HB  ASP A  74       9.515  10.436 -12.730  1.00  1.68           H  
ATOM   1106  N   ALA A  75      12.818  10.694 -11.389  1.00  1.76           N  
ATOM   1107  CA  ALA A  75      13.850   9.660 -11.325  1.00  1.76           C  
ATOM   1108  C   ALA A  75      13.998   9.125  -9.905  1.00  1.76           C  
ATOM   1109  O   ALA A  75      14.410   7.983  -9.692  1.00  1.76           O  
ATOM   1110  CB  ALA A  75      15.183  10.204 -11.805  1.00  1.76           C  
ATOM   1111  H   ALA A  75      13.117  11.657 -11.593  1.00  1.76           H  
ATOM   1112  HA  ALA A  75      13.545   8.839 -11.970  1.00  1.76           H  
ATOM   1113 1HB  ALA A  75      15.931   9.416 -11.770  1.00  1.76           H  
ATOM   1114 2HB  ALA A  75      15.081  10.569 -12.825  1.00  1.76           H  
ATOM   1115 3HB  ALA A  75      15.488  11.023 -11.158  1.00  1.76           H  
ATOM   1116  N   LYS A  76      13.718   9.995  -8.935  1.00  1.72           N  
ATOM   1117  CA  LYS A  76      13.858   9.706  -7.519  1.00  1.72           C  
ATOM   1118  C   LYS A  76      12.501   9.663  -6.828  1.00  1.72           C  
ATOM   1119  O   LYS A  76      12.389   9.197  -5.694  1.00  1.72           O  
ATOM   1120  CB  LYS A  76      14.761  10.760  -6.885  1.00  1.72           C  
ATOM   1121  CG  LYS A  76      16.207  10.724  -7.401  1.00  1.72           C  
ATOM   1122  CD  LYS A  76      17.079  11.783  -6.733  1.00  1.72           C  
ATOM   1123  CE  LYS A  76      16.848  13.169  -7.347  1.00  1.72           C  
ATOM   1124  NZ  LYS A  76      17.390  13.258  -8.737  1.00  1.72           N  
ATOM   1125  H   LYS A  76      13.363  10.916  -9.191  1.00  1.72           H  
ATOM   1126  HA  LYS A  76      14.321   8.726  -7.407  1.00  1.72           H  
ATOM   1127 1HB  LYS A  76      14.357  11.754  -7.101  1.00  1.72           H  
ATOM   1128 2HB  LYS A  76      14.771  10.634  -5.803  1.00  1.72           H  
ATOM   1129 1HG  LYS A  76      16.634   9.736  -7.226  1.00  1.72           H  
ATOM   1130 2HG  LYS A  76      16.203  10.912  -8.478  1.00  1.72           H  
ATOM   1131 1HD  LYS A  76      16.845  11.828  -5.668  1.00  1.72           H  
ATOM   1132 2HD  LYS A  76      18.129  11.516  -6.846  1.00  1.72           H  
ATOM   1133 1HE  LYS A  76      15.776  13.374  -7.374  1.00  1.72           H  
ATOM   1134 2HE  LYS A  76      17.335  13.923  -6.734  1.00  1.72           H  
ATOM   1135 1HZ  LYS A  76      17.209  14.192  -9.144  1.00  1.72           H  
ATOM   1136 2HZ  LYS A  76      18.374  13.086  -8.738  1.00  1.72           H  
ATOM   1137 3HZ  LYS A  76      16.932  12.581  -9.326  1.00  1.72           H  
ATOM   1138  N   ASN A  77      11.470  10.144  -7.534  1.00  1.57           N  
ATOM   1139  CA  ASN A  77      10.099  10.261  -7.037  1.00  1.57           C  
ATOM   1140  C   ASN A  77      10.135  11.236  -5.860  1.00  1.57           C  
ATOM   1141  O   ASN A  77       9.514  11.030  -4.810  1.00  1.57           O  
ATOM   1142  CB  ASN A  77       9.552   8.901  -6.623  1.00  1.57           C  
ATOM   1143  CG  ASN A  77       8.045   8.799  -6.751  1.00  1.57           C  
ATOM   1144  OD1 ASN A  77       7.484   9.329  -7.713  1.00  1.57           O  
ATOM   1145  ND2 ASN A  77       7.388   8.153  -5.833  1.00  1.57           N  
ATOM   1146  H   ASN A  77      11.661  10.520  -8.456  1.00  1.57           H  
ATOM   1147  HA  ASN A  77       9.469  10.693  -7.817  1.00  1.57           H  
ATOM   1148 1HB  ASN A  77      10.008   8.130  -7.238  1.00  1.57           H  
ATOM   1149 2HB  ASN A  77       9.823   8.692  -5.585  1.00  1.57           H  
ATOM   1150 1HD2 ASN A  77       6.366   8.049  -5.903  1.00  1.57           H  
ATOM   1151 2HD2 ASN A  77       7.888   7.734  -5.034  1.00  1.57           H  
ATOM   1152  N   ALA A  78      10.917  12.299  -6.053  1.00  1.38           N  
ATOM   1153  CA  ALA A  78      11.112  13.309  -5.028  1.00  1.38           C  
ATOM   1154  C   ALA A  78      10.523  14.670  -5.374  1.00  1.38           C  
ATOM   1155  O   ALA A  78      10.526  15.117  -6.527  1.00  1.38           O  
ATOM   1156  CB  ALA A  78      12.599  13.460  -4.771  1.00  1.38           C  
ATOM   1157  H   ALA A  78      11.384  12.396  -6.957  1.00  1.38           H  
ATOM   1158  HA  ALA A  78      10.622  12.964  -4.123  1.00  1.38           H  
ATOM   1159 1HB  ALA A  78      12.755  14.186  -3.968  1.00  1.38           H  
ATOM   1160 2HB  ALA A  78      13.013  12.497  -4.484  1.00  1.38           H  
ATOM   1161 3HB  ALA A  78      13.087  13.803  -5.676  1.00  1.38           H  
ATOM   1162  N   VAL A  79      10.063  15.354  -4.332  1.00  1.19           N  
ATOM   1163  CA  VAL A  79       9.552  16.714  -4.433  1.00  1.19           C  
ATOM   1164  C   VAL A  79      10.395  17.638  -3.571  1.00  1.19           C  
ATOM   1165  O   VAL A  79      10.779  17.299  -2.448  1.00  1.19           O  
ATOM   1166  CB  VAL A  79       8.062  16.801  -4.044  1.00  1.19           C  
ATOM   1167  CG1 VAL A  79       7.587  18.239  -4.093  1.00  1.19           C  
ATOM   1168  CG2 VAL A  79       7.242  15.998  -5.029  1.00  1.19           C  
ATOM   1169  H   VAL A  79      10.074  14.904  -3.416  1.00  1.19           H  
ATOM   1170  HA  VAL A  79       9.641  17.045  -5.466  1.00  1.19           H  
ATOM   1171  HB  VAL A  79       7.924  16.424  -3.028  1.00  1.19           H  
ATOM   1172 1HG1 VAL A  79       6.535  18.283  -3.825  1.00  1.19           H  
ATOM   1173 2HG1 VAL A  79       8.162  18.843  -3.403  1.00  1.19           H  
ATOM   1174 3HG1 VAL A  79       7.722  18.621  -5.107  1.00  1.19           H  
ATOM   1175 1HG2 VAL A  79       6.196  16.070  -4.770  1.00  1.19           H  
ATOM   1176 2HG2 VAL A  79       7.404  16.413  -6.020  1.00  1.19           H  
ATOM   1177 3HG2 VAL A  79       7.556  14.960  -5.006  1.00  1.19           H  
ATOM   1178  N   TYR A  80      10.741  18.787  -4.116  1.00  1.05           N  
ATOM   1179  CA  TYR A  80      11.584  19.705  -3.384  1.00  1.05           C  
ATOM   1180  C   TYR A  80      10.896  21.036  -3.196  1.00  1.05           C  
ATOM   1181  O   TYR A  80      10.237  21.532  -4.108  1.00  1.05           O  
ATOM   1182  CB  TYR A  80      12.864  19.917  -4.181  1.00  1.05           C  
ATOM   1183  CG  TYR A  80      13.575  18.645  -4.452  1.00  1.05           C  
ATOM   1184  CD1 TYR A  80      13.205  17.878  -5.564  1.00  1.05           C  
ATOM   1185  CD2 TYR A  80      14.570  18.228  -3.623  1.00  1.05           C  
ATOM   1186  CE1 TYR A  80      13.847  16.692  -5.817  1.00  1.05           C  
ATOM   1187  CE2 TYR A  80      15.215  17.042  -3.874  1.00  1.05           C  
ATOM   1188  CZ  TYR A  80      14.862  16.275  -4.955  1.00  1.05           C  
ATOM   1189  OH  TYR A  80      15.513  15.092  -5.172  1.00  1.05           O  
ATOM   1190  H   TYR A  80      10.409  19.019  -5.048  1.00  1.05           H  
ATOM   1191  HA  TYR A  80      11.807  19.296  -2.402  1.00  1.05           H  
ATOM   1192 1HB  TYR A  80      12.632  20.394  -5.132  1.00  1.05           H  
ATOM   1193 2HB  TYR A  80      13.531  20.578  -3.626  1.00  1.05           H  
ATOM   1194  HD1 TYR A  80      12.402  18.218  -6.225  1.00  1.05           H  
ATOM   1195  HD2 TYR A  80      14.846  18.836  -2.762  1.00  1.05           H  
ATOM   1196  HE1 TYR A  80      13.557  16.089  -6.677  1.00  1.05           H  
ATOM   1197  HE2 TYR A  80      16.008  16.702  -3.208  1.00  1.05           H  
ATOM   1198  HH  TYR A  80      16.140  14.943  -4.457  1.00  1.05           H  
ATOM   1199  N   LEU A  81      11.113  21.643  -2.039  1.00  0.95           N  
ATOM   1200  CA  LEU A  81      10.614  22.984  -1.769  1.00  0.95           C  
ATOM   1201  C   LEU A  81      11.798  23.888  -1.538  1.00  0.95           C  
ATOM   1202  O   LEU A  81      12.591  23.670  -0.618  1.00  0.95           O  
ATOM   1203  CB  LEU A  81       9.714  23.022  -0.526  1.00  0.95           C  
ATOM   1204  CG  LEU A  81       9.183  24.441  -0.091  1.00  0.95           C  
ATOM   1205  CD1 LEU A  81       8.230  24.981  -1.155  1.00  0.95           C  
ATOM   1206  CD2 LEU A  81       8.494  24.349   1.276  1.00  0.95           C  
ATOM   1207  H   LEU A  81      11.670  21.161  -1.335  1.00  0.95           H  
ATOM   1208  HA  LEU A  81      10.057  23.347  -2.631  1.00  0.95           H  
ATOM   1209 1HB  LEU A  81       8.845  22.417  -0.737  1.00  0.95           H  
ATOM   1210 2HB  LEU A  81      10.246  22.582   0.312  1.00  0.95           H  
ATOM   1211  HG  LEU A  81      10.026  25.133  -0.019  1.00  0.95           H  
ATOM   1212 1HD1 LEU A  81       7.879  25.956  -0.859  1.00  0.95           H  
ATOM   1213 2HD1 LEU A  81       8.750  25.052  -2.113  1.00  0.95           H  
ATOM   1214 3HD1 LEU A  81       7.382  24.306  -1.247  1.00  0.95           H  
ATOM   1215 1HD2 LEU A  81       8.142  25.340   1.576  1.00  0.95           H  
ATOM   1216 2HD2 LEU A  81       7.656  23.674   1.206  1.00  0.95           H  
ATOM   1217 3HD2 LEU A  81       9.199  23.980   2.013  1.00  0.95           H  
ATOM   1218  N   GLN A  82      11.941  24.902  -2.367  1.00  0.89           N  
ATOM   1219  CA  GLN A  82      13.055  25.800  -2.190  1.00  0.89           C  
ATOM   1220  C   GLN A  82      12.571  27.160  -1.807  1.00  0.89           C  
ATOM   1221  O   GLN A  82      11.727  27.764  -2.472  1.00  0.89           O  
ATOM   1222  CB  GLN A  82      13.932  25.881  -3.428  1.00  0.89           C  
ATOM   1223  CG  GLN A  82      15.131  26.797  -3.238  1.00  0.89           C  
ATOM   1224  CD  GLN A  82      16.086  26.709  -4.378  1.00  0.89           C  
ATOM   1225  OE1 GLN A  82      16.577  25.607  -4.670  1.00  0.89           O  
ATOM   1226  NE2 GLN A  82      16.365  27.834  -5.034  1.00  0.89           N  
ATOM   1227  H   GLN A  82      11.276  25.047  -3.120  1.00  0.89           H  
ATOM   1228  HA  GLN A  82      13.671  25.447  -1.373  1.00  0.89           H  
ATOM   1229 1HB  GLN A  82      14.293  24.887  -3.685  1.00  0.89           H  
ATOM   1230 2HB  GLN A  82      13.342  26.249  -4.270  1.00  0.89           H  
ATOM   1231 1HG  GLN A  82      14.781  27.828  -3.159  1.00  0.89           H  
ATOM   1232 2HG  GLN A  82      15.653  26.515  -2.321  1.00  0.89           H  
ATOM   1233 1HE2 GLN A  82      17.000  27.825  -5.808  1.00  0.89           H  
ATOM   1234 2HE2 GLN A  82      15.937  28.695  -4.751  1.00  0.89           H  
ATOM   1235  N   MET A  83      13.106  27.648  -0.716  1.00  0.86           N  
ATOM   1236  CA  MET A  83      12.720  28.944  -0.248  1.00  0.86           C  
ATOM   1237  C   MET A  83      13.869  29.877  -0.574  1.00  0.86           C  
ATOM   1238  O   MET A  83      15.030  29.524  -0.351  1.00  0.86           O  
ATOM   1239  CB  MET A  83      12.425  28.818   1.233  1.00  0.86           C  
ATOM   1240  CG  MET A  83      11.354  27.721   1.495  1.00  0.86           C  
ATOM   1241  SD  MET A  83      10.892  27.459   3.219  1.00  0.86           S  
ATOM   1242  CE  MET A  83      12.225  26.514   3.849  1.00  0.86           C  
ATOM   1243  H   MET A  83      13.776  27.102  -0.172  1.00  0.86           H  
ATOM   1244  HA  MET A  83      11.833  29.287  -0.775  1.00  0.86           H  
ATOM   1245 1HB  MET A  83      13.337  28.570   1.780  1.00  0.86           H  
ATOM   1246 2HB  MET A  83      12.054  29.767   1.593  1.00  0.86           H  
ATOM   1247 1HG  MET A  83      10.472  27.933   0.926  1.00  0.86           H  
ATOM   1248 2HG  MET A  83      11.755  26.776   1.125  1.00  0.86           H  
ATOM   1249 1HE  MET A  83      12.040  26.298   4.894  1.00  0.86           H  
ATOM   1250 2HE  MET A  83      12.310  25.585   3.288  1.00  0.86           H  
ATOM   1251 3HE  MET A  83      13.138  27.080   3.748  1.00  0.86           H  
ATOM   1252  N   SER A  84      13.561  31.059  -1.105  1.00  0.86           N  
ATOM   1253  CA  SER A  84      14.602  32.023  -1.440  1.00  0.86           C  
ATOM   1254  C   SER A  84      14.716  33.111  -0.369  1.00  0.86           C  
ATOM   1255  O   SER A  84      15.442  32.955   0.599  1.00  0.86           O  
ATOM   1256  CB  SER A  84      14.330  32.616  -2.820  1.00  0.86           C  
ATOM   1257  OG  SER A  84      13.138  33.339  -2.834  1.00  0.86           O  
ATOM   1258  H   SER A  84      12.592  31.285  -1.336  1.00  0.86           H  
ATOM   1259  HA  SER A  84      15.555  31.499  -1.489  1.00  0.86           H  
ATOM   1260 1HB  SER A  84      15.156  33.268  -3.097  1.00  0.86           H  
ATOM   1261 2HB  SER A  84      14.280  31.815  -3.557  1.00  0.86           H  
ATOM   1262  HG  SER A  84      12.422  32.664  -2.807  1.00  0.86           H  
ATOM   1263  N   ASP A  85      13.974  34.192  -0.506  1.00  0.88           N  
ATOM   1264  CA  ASP A  85      14.067  35.300   0.441  1.00  0.88           C  
ATOM   1265  C   ASP A  85      13.355  35.015   1.766  1.00  0.88           C  
ATOM   1266  O   ASP A  85      12.262  35.538   2.005  1.00  0.88           O  
ATOM   1267  CB  ASP A  85      13.471  36.555  -0.235  1.00  0.88           C  
ATOM   1268  CG  ASP A  85      13.562  37.895   0.542  1.00  0.88           C  
ATOM   1269  OD1 ASP A  85      14.247  38.000   1.528  1.00  0.88           O  
ATOM   1270  OD2 ASP A  85      12.849  38.824   0.178  1.00  0.88           O  
ATOM   1271  H   ASP A  85      13.383  34.247  -1.316  1.00  0.88           H  
ATOM   1272  HA  ASP A  85      15.123  35.476   0.651  1.00  0.88           H  
ATOM   1273 1HB  ASP A  85      13.968  36.696  -1.196  1.00  0.88           H  
ATOM   1274 2HB  ASP A  85      12.422  36.365  -0.454  1.00  0.88           H  
ATOM   1275  N   LEU A  86      13.980  34.183   2.621  1.00  0.91           N  
ATOM   1276  CA  LEU A  86      13.400  33.841   3.925  1.00  0.91           C  
ATOM   1277  C   LEU A  86      13.334  35.027   4.890  1.00  0.91           C  
ATOM   1278  O   LEU A  86      14.263  35.832   4.994  1.00  0.91           O  
ATOM   1279  CB  LEU A  86      14.180  32.695   4.575  1.00  0.91           C  
ATOM   1280  CG  LEU A  86      14.008  31.305   3.950  1.00  0.91           C  
ATOM   1281  CD1 LEU A  86      14.974  30.332   4.575  1.00  0.91           C  
ATOM   1282  CD2 LEU A  86      12.595  30.834   4.230  1.00  0.91           C  
ATOM   1283  H   LEU A  86      14.877  33.754   2.341  1.00  0.91           H  
ATOM   1284  HA  LEU A  86      12.380  33.497   3.760  1.00  0.91           H  
ATOM   1285 1HB  LEU A  86      15.241  32.941   4.559  1.00  0.91           H  
ATOM   1286 2HB  LEU A  86      13.865  32.629   5.592  1.00  0.91           H  
ATOM   1287  HG  LEU A  86      14.202  31.347   2.871  1.00  0.91           H  
ATOM   1288 1HD1 LEU A  86      14.814  29.370   4.126  1.00  0.91           H  
ATOM   1289 2HD1 LEU A  86      15.996  30.665   4.381  1.00  0.91           H  
ATOM   1290 3HD1 LEU A  86      14.803  30.269   5.648  1.00  0.91           H  
ATOM   1291 1HD2 LEU A  86      12.456  29.855   3.829  1.00  0.91           H  
ATOM   1292 2HD2 LEU A  86      12.442  30.799   5.305  1.00  0.91           H  
ATOM   1293 3HD2 LEU A  86      11.877  31.525   3.784  1.00  0.91           H  
ATOM   1294  N   LYS A  87      12.222  35.120   5.611  1.00  0.95           N  
ATOM   1295  CA  LYS A  87      11.995  36.183   6.592  1.00  0.95           C  
ATOM   1296  C   LYS A  87      11.981  35.594   7.995  1.00  0.95           C  
ATOM   1297  O   LYS A  87      11.843  34.386   8.153  1.00  0.95           O  
ATOM   1298  CB  LYS A  87      10.667  36.885   6.310  1.00  0.95           C  
ATOM   1299  CG  LYS A  87      10.547  37.416   4.883  1.00  0.95           C  
ATOM   1300  CD  LYS A  87      11.589  38.460   4.525  1.00  0.95           C  
ATOM   1301  CE  LYS A  87      11.365  38.931   3.100  1.00  0.95           C  
ATOM   1302  NZ  LYS A  87      12.494  39.774   2.590  1.00  0.95           N  
ATOM   1303  H   LYS A  87      11.487  34.426   5.462  1.00  0.95           H  
ATOM   1304  HA  LYS A  87      12.808  36.905   6.530  1.00  0.95           H  
ATOM   1305 1HB  LYS A  87       9.848  36.175   6.463  1.00  0.95           H  
ATOM   1306 2HB  LYS A  87      10.523  37.711   7.003  1.00  0.95           H  
ATOM   1307 1HG  LYS A  87      10.672  36.587   4.194  1.00  0.95           H  
ATOM   1308 2HG  LYS A  87       9.554  37.836   4.733  1.00  0.95           H  
ATOM   1309 1HD  LYS A  87      11.529  39.307   5.204  1.00  0.95           H  
ATOM   1310 2HD  LYS A  87      12.588  38.024   4.587  1.00  0.95           H  
ATOM   1311 1HE  LYS A  87      11.276  38.050   2.462  1.00  0.95           H  
ATOM   1312 2HE  LYS A  87      10.442  39.502   3.043  1.00  0.95           H  
ATOM   1313 1HZ  LYS A  87      12.324  39.997   1.604  1.00  0.95           H  
ATOM   1314 2HZ  LYS A  87      12.623  40.602   3.126  1.00  0.95           H  
ATOM   1315 3HZ  LYS A  87      13.354  39.204   2.598  1.00  0.95           H  
ATOM   1316  N   SER A  88      12.041  36.424   9.036  1.00  0.98           N  
ATOM   1317  CA  SER A  88      11.984  35.877  10.400  1.00  0.98           C  
ATOM   1318  C   SER A  88      10.677  35.106  10.642  1.00  0.98           C  
ATOM   1319  O   SER A  88      10.633  34.125  11.393  1.00  0.98           O  
ATOM   1320  CB  SER A  88      12.068  37.010  11.398  1.00  0.98           C  
ATOM   1321  OG  SER A  88      10.914  37.806  11.354  1.00  0.98           O  
ATOM   1322  H   SER A  88      12.153  37.418   8.894  1.00  0.98           H  
ATOM   1323  HA  SER A  88      12.829  35.207  10.546  1.00  0.98           H  
ATOM   1324 1HB  SER A  88      12.212  36.614  12.403  1.00  0.98           H  
ATOM   1325 2HB  SER A  88      12.923  37.628  11.162  1.00  0.98           H  
ATOM   1326  HG  SER A  88      11.085  38.547  11.945  1.00  0.98           H  
ATOM   1327  N   GLU A  89       9.649  35.506   9.895  1.00  0.99           N  
ATOM   1328  CA  GLU A  89       8.298  34.965   9.915  1.00  0.99           C  
ATOM   1329  C   GLU A  89       8.243  33.521   9.431  1.00  0.99           C  
ATOM   1330  O   GLU A  89       7.272  32.811   9.688  1.00  0.99           O  
ATOM   1331  CB  GLU A  89       7.384  35.825   9.037  1.00  0.99           C  
ATOM   1332  CG  GLU A  89       7.151  37.238   9.566  1.00  0.99           C  
ATOM   1333  CD  GLU A  89       6.263  38.079   8.673  1.00  0.99           C  
ATOM   1334  OE1 GLU A  89       5.881  37.609   7.627  1.00  0.99           O  
ATOM   1335  OE2 GLU A  89       5.970  39.192   9.043  1.00  0.99           O  
ATOM   1336  H   GLU A  89       9.822  36.299   9.299  1.00  0.99           H  
ATOM   1337  HA  GLU A  89       7.932  34.995  10.941  1.00  0.99           H  
ATOM   1338 1HB  GLU A  89       7.817  35.906   8.040  1.00  0.99           H  
ATOM   1339 2HB  GLU A  89       6.415  35.338   8.934  1.00  0.99           H  
ATOM   1340 1HG  GLU A  89       6.695  37.172  10.553  1.00  0.99           H  
ATOM   1341 2HG  GLU A  89       8.119  37.729   9.677  1.00  0.99           H  
ATOM   1342  N   ASP A  90       9.269  33.096   8.699  1.00  0.99           N  
ATOM   1343  CA  ASP A  90       9.298  31.767   8.124  1.00  0.99           C  
ATOM   1344  C   ASP A  90       9.923  30.735   9.066  1.00  0.99           C  
ATOM   1345  O   ASP A  90      10.020  29.552   8.705  1.00  0.99           O  
ATOM   1346  CB  ASP A  90      10.070  31.792   6.801  1.00  0.99           C  
ATOM   1347  CG  ASP A  90       9.386  32.607   5.638  1.00  0.99           C  
ATOM   1348  OD1 ASP A  90       8.202  32.453   5.332  1.00  0.99           O  
ATOM   1349  OD2 ASP A  90      10.077  33.420   5.067  1.00  0.99           O  
ATOM   1350  H   ASP A  90      10.070  33.705   8.547  1.00  0.99           H  
ATOM   1351  HA  ASP A  90       8.274  31.460   7.931  1.00  0.99           H  
ATOM   1352 1HB  ASP A  90      11.058  32.223   6.983  1.00  0.99           H  
ATOM   1353 2HB  ASP A  90      10.229  30.774   6.458  1.00  0.99           H  
ATOM   1354  N   THR A  91      10.357  31.156  10.274  1.00  0.96           N  
ATOM   1355  CA  THR A  91      10.874  30.158  11.210  1.00  0.96           C  
ATOM   1356  C   THR A  91       9.740  29.195  11.519  1.00  0.96           C  
ATOM   1357  O   THR A  91       8.669  29.608  11.974  1.00  0.96           O  
ATOM   1358  CB  THR A  91      11.384  30.792  12.520  1.00  0.96           C  
ATOM   1359  OG1 THR A  91      12.475  31.713  12.242  1.00  0.96           O  
ATOM   1360  CG2 THR A  91      11.786  29.717  13.542  1.00  0.96           C  
ATOM   1361  H   THR A  91      10.307  32.139  10.553  1.00  0.96           H  
ATOM   1362  HA  THR A  91      11.685  29.609  10.736  1.00  0.96           H  
ATOM   1363  HB  THR A  91      10.571  31.374  12.956  1.00  0.96           H  
ATOM   1364  HG1 THR A  91      12.089  32.537  11.875  1.00  0.96           H  
ATOM   1365 1HG2 THR A  91      12.110  30.199  14.463  1.00  0.96           H  
ATOM   1366 2HG2 THR A  91      10.923  29.082  13.749  1.00  0.96           H  
ATOM   1367 3HG2 THR A  91      12.573  29.108  13.168  1.00  0.96           H  
ATOM   1368  N   ALA A  92       9.963  27.915  11.264  1.00  0.93           N  
ATOM   1369  CA  ALA A  92       8.889  26.955  11.421  1.00  0.93           C  
ATOM   1370  C   ALA A  92       9.299  25.523  11.215  1.00  0.93           C  
ATOM   1371  O   ALA A  92      10.356  25.228  10.655  1.00  0.93           O  
ATOM   1372  CB  ALA A  92       7.794  27.242  10.424  1.00  0.93           C  
ATOM   1373  H   ALA A  92      10.885  27.631  10.934  1.00  0.93           H  
ATOM   1374  HA  ALA A  92       8.513  27.043  12.436  1.00  0.93           H  
ATOM   1375 1HB  ALA A  92       7.011  26.528  10.559  1.00  0.93           H  
ATOM   1376 2HB  ALA A  92       7.392  28.242  10.521  1.00  0.93           H  
ATOM   1377 3HB  ALA A  92       8.207  27.135   9.444  1.00  0.93           H  
ATOM   1378  N   VAL A  93       8.402  24.627  11.598  1.00  0.90           N  
ATOM   1379  CA  VAL A  93       8.542  23.244  11.196  1.00  0.90           C  
ATOM   1380  C   VAL A  93       7.711  23.032   9.928  1.00  0.90           C  
ATOM   1381  O   VAL A  93       6.538  23.436   9.862  1.00  0.90           O  
ATOM   1382  CB  VAL A  93       8.103  22.291  12.300  1.00  0.90           C  
ATOM   1383  CG1 VAL A  93       8.234  20.879  11.814  1.00  0.90           C  
ATOM   1384  CG2 VAL A  93       8.972  22.519  13.520  1.00  0.90           C  
ATOM   1385  H   VAL A  93       7.594  24.908  12.130  1.00  0.90           H  
ATOM   1386  HA  VAL A  93       9.581  23.043  10.966  1.00  0.90           H  
ATOM   1387  HB  VAL A  93       7.052  22.468  12.544  1.00  0.90           H  
ATOM   1388 1HG1 VAL A  93       7.918  20.193  12.596  1.00  0.90           H  
ATOM   1389 2HG1 VAL A  93       7.627  20.729  10.934  1.00  0.90           H  
ATOM   1390 3HG1 VAL A  93       9.272  20.690  11.564  1.00  0.90           H  
ATOM   1391 1HG2 VAL A  93       8.667  21.838  14.314  1.00  0.90           H  
ATOM   1392 2HG2 VAL A  93      10.012  22.332  13.259  1.00  0.90           H  
ATOM   1393 3HG2 VAL A  93       8.861  23.546  13.859  1.00  0.90           H  
ATOM   1394  N   TYR A  94       8.354  22.463   8.912  1.00  0.89           N  
ATOM   1395  CA  TYR A  94       7.758  22.212   7.608  1.00  0.89           C  
ATOM   1396  C   TYR A  94       7.420  20.741   7.434  1.00  0.89           C  
ATOM   1397  O   TYR A  94       8.152  19.867   7.901  1.00  0.89           O  
ATOM   1398  CB  TYR A  94       8.732  22.687   6.526  1.00  0.89           C  
ATOM   1399  CG  TYR A  94       8.853  24.205   6.463  1.00  0.89           C  
ATOM   1400  CD1 TYR A  94       9.638  24.877   7.391  1.00  0.89           C  
ATOM   1401  CD2 TYR A  94       8.198  24.919   5.468  1.00  0.89           C  
ATOM   1402  CE1 TYR A  94       9.728  26.253   7.350  1.00  0.89           C  
ATOM   1403  CE2 TYR A  94       8.310  26.290   5.423  1.00  0.89           C  
ATOM   1404  CZ  TYR A  94       9.070  26.963   6.383  1.00  0.89           C  
ATOM   1405  OH  TYR A  94       9.153  28.357   6.387  1.00  0.89           O  
ATOM   1406  H   TYR A  94       9.321  22.191   9.055  1.00  0.89           H  
ATOM   1407  HA  TYR A  94       6.839  22.783   7.536  1.00  0.89           H  
ATOM   1408 1HB  TYR A  94       9.719  22.274   6.739  1.00  0.89           H  
ATOM   1409 2HB  TYR A  94       8.412  22.321   5.549  1.00  0.89           H  
ATOM   1410  HD1 TYR A  94      10.162  24.322   8.175  1.00  0.89           H  
ATOM   1411  HD2 TYR A  94       7.589  24.395   4.730  1.00  0.89           H  
ATOM   1412  HE1 TYR A  94      10.310  26.787   8.096  1.00  0.89           H  
ATOM   1413  HE2 TYR A  94       7.788  26.847   4.651  1.00  0.89           H  
ATOM   1414  HH  TYR A  94       9.575  28.667   7.236  1.00  0.89           H  
ATOM   1415  N   TYR A  95       6.307  20.470   6.756  1.00  0.91           N  
ATOM   1416  CA  TYR A  95       5.850  19.101   6.514  1.00  0.91           C  
ATOM   1417  C   TYR A  95       5.488  18.836   5.059  1.00  0.91           C  
ATOM   1418  O   TYR A  95       4.912  19.684   4.384  1.00  0.91           O  
ATOM   1419  CB  TYR A  95       4.605  18.836   7.355  1.00  0.91           C  
ATOM   1420  CG  TYR A  95       4.797  18.947   8.825  1.00  0.91           C  
ATOM   1421  CD1 TYR A  95       4.756  20.193   9.424  1.00  0.91           C  
ATOM   1422  CD2 TYR A  95       4.964  17.812   9.590  1.00  0.91           C  
ATOM   1423  CE1 TYR A  95       4.909  20.301  10.770  1.00  0.91           C  
ATOM   1424  CE2 TYR A  95       5.101  17.921  10.956  1.00  0.91           C  
ATOM   1425  CZ  TYR A  95       5.078  19.158  11.553  1.00  0.91           C  
ATOM   1426  OH  TYR A  95       5.215  19.255  12.932  1.00  0.91           O  
ATOM   1427  H   TYR A  95       5.755  21.256   6.420  1.00  0.91           H  
ATOM   1428  HA  TYR A  95       6.645  18.407   6.795  1.00  0.91           H  
ATOM   1429 1HB  TYR A  95       3.831  19.523   7.072  1.00  0.91           H  
ATOM   1430 2HB  TYR A  95       4.247  17.837   7.139  1.00  0.91           H  
ATOM   1431  HD1 TYR A  95       4.618  21.094   8.817  1.00  0.91           H  
ATOM   1432  HD2 TYR A  95       4.983  16.828   9.112  1.00  0.91           H  
ATOM   1433  HE1 TYR A  95       4.899  21.280  11.219  1.00  0.91           H  
ATOM   1434  HE2 TYR A  95       5.230  17.025  11.564  1.00  0.91           H  
ATOM   1435  HH  TYR A  95       5.164  20.195  13.212  1.00  0.91           H  
ATOM   1436  N   CYS A  96       5.764  17.629   4.600  1.00  0.99           N  
ATOM   1437  CA  CYS A  96       5.363  17.162   3.274  1.00  0.99           C  
ATOM   1438  C   CYS A  96       4.184  16.197   3.386  1.00  0.99           C  
ATOM   1439  O   CYS A  96       4.188  15.313   4.234  1.00  0.99           O  
ATOM   1440  CB  CYS A  96       6.533  16.500   2.581  1.00  0.99           C  
ATOM   1441  SG  CYS A  96       6.182  15.806   0.941  1.00  0.99           S  
ATOM   1442  H   CYS A  96       6.275  16.988   5.198  1.00  0.99           H  
ATOM   1443  HA  CYS A  96       5.057  18.020   2.674  1.00  0.99           H  
ATOM   1444 1HB  CYS A  96       7.327  17.237   2.464  1.00  0.99           H  
ATOM   1445 2HB  CYS A  96       6.922  15.729   3.211  1.00  0.99           H  
ATOM   1446  N   ASN A  97       3.162  16.401   2.564  1.00  1.15           N  
ATOM   1447  CA  ASN A  97       1.953  15.579   2.566  1.00  1.15           C  
ATOM   1448  C   ASN A  97       1.675  14.927   1.229  1.00  1.15           C  
ATOM   1449  O   ASN A  97       1.242  15.601   0.291  1.00  1.15           O  
ATOM   1450  CB  ASN A  97       0.755  16.431   2.876  1.00  1.15           C  
ATOM   1451  CG  ASN A  97      -0.538  15.684   2.997  1.00  1.15           C  
ATOM   1452  OD1 ASN A  97      -0.528  14.461   3.100  1.00  1.15           O  
ATOM   1453  ND2 ASN A  97      -1.665  16.397   2.955  1.00  1.15           N  
ATOM   1454  H   ASN A  97       3.215  17.178   1.914  1.00  1.15           H  
ATOM   1455  HA  ASN A  97       2.063  14.788   3.311  1.00  1.15           H  
ATOM   1456 1HB  ASN A  97       0.939  17.009   3.756  1.00  1.15           H  
ATOM   1457 2HB  ASN A  97       0.647  17.101   2.042  1.00  1.15           H  
ATOM   1458 1HD2 ASN A  97      -2.555  15.943   3.001  1.00  1.15           H  
ATOM   1459 2HD2 ASN A  97      -1.662  17.412   2.843  1.00  1.15           H  
ATOM   1460  N   ILE A  98       1.906  13.629   1.109  1.00  1.43           N  
ATOM   1461  CA  ILE A  98       1.627  13.019  -0.183  1.00  1.43           C  
ATOM   1462  C   ILE A  98       0.244  12.401  -0.090  1.00  1.43           C  
ATOM   1463  O   ILE A  98      -0.029  11.618   0.816  1.00  1.43           O  
ATOM   1464  CB  ILE A  98       2.674  11.976  -0.593  1.00  1.43           C  
ATOM   1465  CG1 ILE A  98       4.050  12.653  -0.656  1.00  1.43           C  
ATOM   1466  CG2 ILE A  98       2.307  11.358  -1.952  1.00  1.43           C  
ATOM   1467  CD1 ILE A  98       5.127  11.734  -0.919  1.00  1.43           C  
ATOM   1468  H   ILE A  98       2.244  13.088   1.907  1.00  1.43           H  
ATOM   1469  HA  ILE A  98       1.602  13.785  -0.956  1.00  1.43           H  
ATOM   1470  HB  ILE A  98       2.720  11.192   0.157  1.00  1.43           H  
ATOM   1471 1HG1 ILE A  98       4.063  13.382  -1.407  1.00  1.43           H  
ATOM   1472 2HG1 ILE A  98       4.243  13.141   0.290  1.00  1.43           H  
ATOM   1473 1HG2 ILE A  98       3.054  10.621  -2.236  1.00  1.43           H  
ATOM   1474 2HG2 ILE A  98       1.329  10.875  -1.882  1.00  1.43           H  
ATOM   1475 3HG2 ILE A  98       2.261  12.139  -2.715  1.00  1.43           H  
ATOM   1476 1HD1 ILE A  98       6.075  12.277  -0.948  1.00  1.43           H  
ATOM   1477 2HD1 ILE A  98       5.173  10.971  -0.167  1.00  1.43           H  
ATOM   1478 3HD1 ILE A  98       4.923  11.281  -1.879  1.00  1.43           H  
ATOM   1479  N   GLU A  99      -0.658  12.832  -0.958  1.00  1.89           N  
ATOM   1480  CA  GLU A  99      -2.047  12.386  -0.894  1.00  1.89           C  
ATOM   1481  C   GLU A  99      -2.254  11.162  -1.777  1.00  1.89           C  
ATOM   1482  O   GLU A  99      -1.359  10.802  -2.532  1.00  1.89           O  
ATOM   1483  CB  GLU A  99      -2.964  13.561  -1.230  1.00  1.89           C  
ATOM   1484  CG  GLU A  99      -2.806  14.715  -0.190  1.00  1.89           C  
ATOM   1485  CD  GLU A  99      -3.732  15.900  -0.391  1.00  1.89           C  
ATOM   1486  OE1 GLU A  99      -4.317  16.004  -1.429  1.00  1.89           O  
ATOM   1487  OE2 GLU A  99      -3.869  16.684   0.524  1.00  1.89           O  
ATOM   1488  H   GLU A  99      -0.380  13.494  -1.691  1.00  1.89           H  
ATOM   1489  HA  GLU A  99      -2.273  12.092   0.124  1.00  1.89           H  
ATOM   1490 1HB  GLU A  99      -2.723  13.949  -2.222  1.00  1.89           H  
ATOM   1491 2HB  GLU A  99      -4.007  13.232  -1.238  1.00  1.89           H  
ATOM   1492 1HG  GLU A  99      -2.963  14.305   0.807  1.00  1.89           H  
ATOM   1493 2HG  GLU A  99      -1.773  15.069  -0.234  1.00  1.89           H  
ATOM   1494  N   ALA A 100      -3.395  10.481  -1.654  1.00  2.58           N  
ATOM   1495  CA  ALA A 100      -3.677   9.317  -2.490  1.00  2.58           C  
ATOM   1496  C   ALA A 100      -5.078   9.389  -3.087  1.00  2.58           C  
ATOM   1497  O   ALA A 100      -5.840   8.424  -3.024  1.00  2.58           O  
ATOM   1498  CB  ALA A 100      -3.530   8.057  -1.664  1.00  2.58           C  
ATOM   1499  H   ALA A 100      -4.100  10.750  -0.965  1.00  2.58           H  
ATOM   1500  HA  ALA A 100      -2.970   9.303  -3.307  1.00  2.58           H  
ATOM   1501 1HB  ALA A 100      -3.721   7.187  -2.282  1.00  2.58           H  
ATOM   1502 2HB  ALA A 100      -2.522   8.006  -1.257  1.00  2.58           H  
ATOM   1503 3HB  ALA A 100      -4.245   8.090  -0.849  1.00  2.58           H  
ATOM   1504  N   ASP A 101      -5.413  10.541  -3.662  1.00  3.53           N  
ATOM   1505  CA  ASP A 101      -6.753  10.789  -4.192  1.00  3.53           C  
ATOM   1506  C   ASP A 101      -7.088  10.153  -5.529  1.00  3.53           C  
ATOM   1507  O   ASP A 101      -8.228   9.720  -5.737  1.00  3.53           O  
ATOM   1508  CB  ASP A 101      -6.995  12.282  -4.329  1.00  3.53           C  
ATOM   1509  CG  ASP A 101      -7.022  12.939  -3.004  1.00  3.53           C  
ATOM   1510  OD1 ASP A 101      -7.050  12.218  -2.026  1.00  3.53           O  
ATOM   1511  OD2 ASP A 101      -7.033  14.134  -2.953  1.00  3.53           O  
ATOM   1512  H   ASP A 101      -4.713  11.269  -3.716  1.00  3.53           H  
ATOM   1513  HA  ASP A 101      -7.470  10.403  -3.474  1.00  3.53           H  
ATOM   1514 1HB  ASP A 101      -6.207  12.727  -4.939  1.00  3.53           H  
ATOM   1515 2HB  ASP A 101      -7.948  12.452  -4.843  1.00  3.53           H  
ATOM   1516  N   GLN A 102      -6.126  10.071  -6.447  1.00  4.72           N  
ATOM   1517  CA  GLN A 102      -6.454   9.584  -7.781  1.00  4.72           C  
ATOM   1518  C   GLN A 102      -7.549  10.483  -8.376  1.00  4.72           C  
ATOM   1519  O   GLN A 102      -7.253  11.489  -9.025  1.00  4.72           O  
ATOM   1520  CB  GLN A 102      -6.864   8.094  -7.774  1.00  4.72           C  
ATOM   1521  CG  GLN A 102      -5.735   7.157  -7.385  1.00  4.72           C  
ATOM   1522  CD  GLN A 102      -6.159   5.698  -7.366  1.00  4.72           C  
ATOM   1523  OE1 GLN A 102      -7.337   5.374  -7.174  1.00  4.72           O  
ATOM   1524  NE2 GLN A 102      -5.198   4.801  -7.569  1.00  4.72           N  
ATOM   1525  H   GLN A 102      -5.178  10.398  -6.252  1.00  4.72           H  
ATOM   1526  HA  GLN A 102      -5.564   9.677  -8.405  1.00  4.72           H  
ATOM   1527 1HB  GLN A 102      -7.681   7.897  -7.100  1.00  4.72           H  
ATOM   1528 2HB  GLN A 102      -7.194   7.811  -8.772  1.00  4.72           H  
ATOM   1529 1HG  GLN A 102      -4.917   7.276  -8.097  1.00  4.72           H  
ATOM   1530 2HG  GLN A 102      -5.389   7.429  -6.383  1.00  4.72           H  
ATOM   1531 1HE2 GLN A 102      -5.417   3.823  -7.571  1.00  4.72           H  
ATOM   1532 2HE2 GLN A 102      -4.257   5.105  -7.723  1.00  4.72           H  
ATOM   1533  N   THR A 103      -8.797  10.064  -8.257  1.00  5.98           N  
ATOM   1534  CA  THR A 103      -9.924  10.808  -8.805  1.00  5.98           C  
ATOM   1535  C   THR A 103      -9.931  12.227  -8.214  1.00  5.98           C  
ATOM   1536  O   THR A 103      -9.828  12.409  -7.003  1.00  5.98           O  
ATOM   1537  CB  THR A 103     -11.252  10.080  -8.507  1.00  5.98           C  
ATOM   1538  OG1 THR A 103     -11.206   8.757  -9.062  1.00  5.98           O  
ATOM   1539  CG2 THR A 103     -12.428  10.819  -9.117  1.00  5.98           C  
ATOM   1540  H   THR A 103      -8.955   9.262  -7.661  1.00  5.98           H  
ATOM   1541  HA  THR A 103      -9.801  10.888  -9.885  1.00  5.98           H  
ATOM   1542  HB  THR A 103     -11.389  10.008  -7.426  1.00  5.98           H  
ATOM   1543  HG1 THR A 103     -10.530   8.246  -8.608  1.00  5.98           H  
ATOM   1544 1HG2 THR A 103     -13.348  10.280  -8.895  1.00  5.98           H  
ATOM   1545 2HG2 THR A 103     -12.492  11.801  -8.706  1.00  5.98           H  
ATOM   1546 3HG2 THR A 103     -12.297  10.884 -10.196  1.00  5.98           H  
ATOM   1547  N   LYS A 104     -10.080  13.229  -9.082  1.00  7.05           N  
ATOM   1548  CA  LYS A 104     -10.045  14.648  -8.703  1.00  7.05           C  
ATOM   1549  C   LYS A 104     -11.385  15.281  -8.318  1.00  7.05           C  
ATOM   1550  O   LYS A 104     -11.513  16.505  -8.289  1.00  7.05           O  
ATOM   1551  CB  LYS A 104      -9.403  15.462  -9.823  1.00  7.05           C  
ATOM   1552  CG  LYS A 104      -7.942  15.107 -10.090  1.00  7.05           C  
ATOM   1553  CD  LYS A 104      -7.071  15.502  -8.896  1.00  7.05           C  
ATOM   1554  CE  LYS A 104      -6.962  17.029  -8.778  1.00  7.05           C  
ATOM   1555  NZ  LYS A 104      -6.092  17.450  -7.649  1.00  7.05           N  
ATOM   1556  H   LYS A 104     -10.179  12.996 -10.060  1.00  7.05           H  
ATOM   1557  HA  LYS A 104      -9.398  14.731  -7.828  1.00  7.05           H  
ATOM   1558 1HB  LYS A 104      -9.960  15.313 -10.746  1.00  7.05           H  
ATOM   1559 2HB  LYS A 104      -9.455  16.523  -9.577  1.00  7.05           H  
ATOM   1560 1HG  LYS A 104      -7.850  14.028 -10.249  1.00  7.05           H  
ATOM   1561 2HG  LYS A 104      -7.589  15.623 -10.982  1.00  7.05           H  
ATOM   1562 1HD  LYS A 104      -7.501  15.097  -7.975  1.00  7.05           H  
ATOM   1563 2HD  LYS A 104      -6.069  15.086  -9.018  1.00  7.05           H  
ATOM   1564 1HE  LYS A 104      -6.550  17.427  -9.704  1.00  7.05           H  
ATOM   1565 2HE  LYS A 104      -7.958  17.443  -8.627  1.00  7.05           H  
ATOM   1566 1HZ  LYS A 104      -6.040  18.449  -7.598  1.00  7.05           H  
ATOM   1567 2HZ  LYS A 104      -6.449  17.098  -6.776  1.00  7.05           H  
ATOM   1568 3HZ  LYS A 104      -5.148  17.093  -7.754  1.00  7.05           H  
ATOM   1569  N   GLY A 105     -12.391  14.463  -8.068  1.00  7.69           N  
ATOM   1570  CA  GLY A 105     -13.694  14.980  -7.674  1.00  7.69           C  
ATOM   1571  C   GLY A 105     -13.569  15.684  -6.328  1.00  7.69           C  
ATOM   1572  O   GLY A 105     -12.695  15.357  -5.514  1.00  7.69           O  
ATOM   1573  H   GLY A 105     -12.229  13.470  -8.112  1.00  7.69           H  
ATOM   1574 1HA  GLY A 105     -14.059  15.678  -8.429  1.00  7.69           H  
ATOM   1575 2HA  GLY A 105     -14.411  14.163  -7.604  1.00  7.69           H  
ATOM   1576  N   ILE A 106     -14.471  16.611  -6.034  1.00  7.74           N  
ATOM   1577  CA  ILE A 106     -14.321  17.315  -4.772  1.00  7.74           C  
ATOM   1578  C   ILE A 106     -14.931  16.552  -3.615  1.00  7.74           C  
ATOM   1579  O   ILE A 106     -16.093  16.733  -3.247  1.00  7.74           O  
ATOM   1580  CB  ILE A 106     -14.914  18.722  -4.852  1.00  7.74           C  
ATOM   1581  CG1 ILE A 106     -14.324  19.447  -6.069  1.00  7.74           C  
ATOM   1582  CG2 ILE A 106     -14.618  19.477  -3.571  1.00  7.74           C  
ATOM   1583  CD1 ILE A 106     -12.811  19.529  -6.046  1.00  7.74           C  
ATOM   1584  H   ILE A 106     -15.206  16.852  -6.683  1.00  7.74           H  
ATOM   1585  HA  ILE A 106     -13.254  17.424  -4.569  1.00  7.74           H  
ATOM   1586  HB  ILE A 106     -15.992  18.656  -4.993  1.00  7.74           H  
ATOM   1587 1HG1 ILE A 106     -14.625  18.924  -6.975  1.00  7.74           H  
ATOM   1588 2HG1 ILE A 106     -14.723  20.462  -6.104  1.00  7.74           H  
ATOM   1589 1HG2 ILE A 106     -15.044  20.478  -3.629  1.00  7.74           H  
ATOM   1590 2HG2 ILE A 106     -15.055  18.943  -2.726  1.00  7.74           H  
ATOM   1591 3HG2 ILE A 106     -13.539  19.548  -3.433  1.00  7.74           H  
ATOM   1592 1HD1 ILE A 106     -12.461  20.053  -6.935  1.00  7.74           H  
ATOM   1593 2HD1 ILE A 106     -12.486  20.067  -5.156  1.00  7.74           H  
ATOM   1594 3HD1 ILE A 106     -12.389  18.521  -6.034  1.00  7.74           H  
ATOM   1595  N   GLY A 107     -14.089  15.699  -3.060  1.00  7.24           N  
ATOM   1596  CA  GLY A 107     -14.381  14.795  -1.960  1.00  7.24           C  
ATOM   1597  C   GLY A 107     -13.640  15.211  -0.695  1.00  7.24           C  
ATOM   1598  O   GLY A 107     -13.933  16.238  -0.083  1.00  7.24           O  
ATOM   1599  H   GLY A 107     -13.177  15.646  -3.514  1.00  7.24           H  
ATOM   1600 1HA  GLY A 107     -15.454  14.783  -1.771  1.00  7.24           H  
ATOM   1601 2HA  GLY A 107     -14.091  13.783  -2.238  1.00  7.24           H  
ATOM   1602  N   TYR A 108     -12.687  14.377  -0.302  1.00  6.31           N  
ATOM   1603  CA  TYR A 108     -11.889  14.555   0.907  1.00  6.31           C  
ATOM   1604  C   TYR A 108     -10.487  14.036   0.632  1.00  6.31           C  
ATOM   1605  O   TYR A 108     -10.268  13.384  -0.385  1.00  6.31           O  
ATOM   1606  CB  TYR A 108     -12.539  13.800   2.065  1.00  6.31           C  
ATOM   1607  CG  TYR A 108     -12.536  12.298   1.871  1.00  6.31           C  
ATOM   1608  CD1 TYR A 108     -11.538  11.530   2.436  1.00  6.31           C  
ATOM   1609  CD2 TYR A 108     -13.519  11.698   1.102  1.00  6.31           C  
ATOM   1610  CE1 TYR A 108     -11.517  10.166   2.250  1.00  6.31           C  
ATOM   1611  CE2 TYR A 108     -13.502  10.331   0.909  1.00  6.31           C  
ATOM   1612  CZ  TYR A 108     -12.505   9.565   1.482  1.00  6.31           C  
ATOM   1613  OH  TYR A 108     -12.490   8.202   1.288  1.00  6.31           O  
ATOM   1614  H   TYR A 108     -12.509  13.564  -0.873  1.00  6.31           H  
ATOM   1615  HA  TYR A 108     -11.823  15.617   1.145  1.00  6.31           H  
ATOM   1616 1HB  TYR A 108     -12.010  14.025   2.991  1.00  6.31           H  
ATOM   1617 2HB  TYR A 108     -13.571  14.130   2.186  1.00  6.31           H  
ATOM   1618  HD1 TYR A 108     -10.769  12.008   3.034  1.00  6.31           H  
ATOM   1619  HD2 TYR A 108     -14.303  12.304   0.650  1.00  6.31           H  
ATOM   1620  HE1 TYR A 108     -10.725   9.570   2.702  1.00  6.31           H  
ATOM   1621  HE2 TYR A 108     -14.275   9.857   0.305  1.00  6.31           H  
ATOM   1622  HH  TYR A 108     -11.763   7.817   1.780  1.00  6.31           H  
ATOM   1623  N   VAL A 109      -9.532  14.315   1.514  1.00  5.16           N  
ATOM   1624  CA  VAL A 109      -8.188  13.796   1.263  1.00  5.16           C  
ATOM   1625  C   VAL A 109      -8.091  12.320   1.602  1.00  5.16           C  
ATOM   1626  O   VAL A 109      -8.371  11.906   2.731  1.00  5.16           O  
ATOM   1627  CB  VAL A 109      -7.134  14.558   2.084  1.00  5.16           C  
ATOM   1628  CG1 VAL A 109      -5.767  13.919   1.869  1.00  5.16           C  
ATOM   1629  CG2 VAL A 109      -7.107  16.013   1.649  1.00  5.16           C  
ATOM   1630  H   VAL A 109      -9.730  14.862   2.338  1.00  5.16           H  
ATOM   1631  HA  VAL A 109      -7.956  13.920   0.199  1.00  5.16           H  
ATOM   1632  HB  VAL A 109      -7.376  14.492   3.143  1.00  5.16           H  
ATOM   1633 1HG1 VAL A 109      -5.018  14.458   2.445  1.00  5.16           H  
ATOM   1634 2HG1 VAL A 109      -5.786  12.886   2.178  1.00  5.16           H  
ATOM   1635 3HG1 VAL A 109      -5.519  13.968   0.810  1.00  5.16           H  
ATOM   1636 1HG2 VAL A 109      -6.353  16.553   2.225  1.00  5.16           H  
ATOM   1637 2HG2 VAL A 109      -6.850  16.064   0.583  1.00  5.16           H  
ATOM   1638 3HG2 VAL A 109      -8.082  16.466   1.811  1.00  5.16           H  
ATOM   1639  N   VAL A 110      -7.672  11.537   0.625  1.00  4.02           N  
ATOM   1640  CA  VAL A 110      -7.558  10.100   0.772  1.00  4.02           C  
ATOM   1641  C   VAL A 110      -6.161   9.679   1.186  1.00  4.02           C  
ATOM   1642  O   VAL A 110      -5.168  10.153   0.629  1.00  4.02           O  
ATOM   1643  CB  VAL A 110      -7.946   9.421  -0.540  1.00  4.02           C  
ATOM   1644  CG1 VAL A 110      -7.744   7.942  -0.450  1.00  4.02           C  
ATOM   1645  CG2 VAL A 110      -9.395   9.751  -0.862  1.00  4.02           C  
ATOM   1646  H   VAL A 110      -7.450  11.954  -0.290  1.00  4.02           H  
ATOM   1647  HA  VAL A 110      -8.259   9.780   1.542  1.00  4.02           H  
ATOM   1648  HB  VAL A 110      -7.312   9.792  -1.320  1.00  4.02           H  
ATOM   1649 1HG1 VAL A 110      -8.009   7.485  -1.402  1.00  4.02           H  
ATOM   1650 2HG1 VAL A 110      -6.699   7.753  -0.243  1.00  4.02           H  
ATOM   1651 3HG1 VAL A 110      -8.365   7.529   0.343  1.00  4.02           H  
ATOM   1652 1HG2 VAL A 110      -9.667   9.288  -1.808  1.00  4.02           H  
ATOM   1653 2HG2 VAL A 110     -10.031   9.375  -0.079  1.00  4.02           H  
ATOM   1654 3HG2 VAL A 110      -9.508  10.838  -0.943  1.00  4.02           H  
ATOM   1655  N   TYR A 111      -6.108   8.826   2.217  1.00  3.08           N  
ATOM   1656  CA  TYR A 111      -4.884   8.266   2.793  1.00  3.08           C  
ATOM   1657  C   TYR A 111      -3.643   9.120   2.570  1.00  3.08           C  
ATOM   1658  O   TYR A 111      -2.814   8.760   1.742  1.00  3.08           O  
ATOM   1659  CB  TYR A 111      -4.609   6.870   2.232  1.00  3.08           C  
ATOM   1660  CG  TYR A 111      -5.715   5.888   2.503  1.00  3.08           C  
ATOM   1661  CD1 TYR A 111      -6.447   5.359   1.453  1.00  3.08           C  
ATOM   1662  CD2 TYR A 111      -6.022   5.538   3.804  1.00  3.08           C  
ATOM   1663  CE1 TYR A 111      -7.478   4.478   1.702  1.00  3.08           C  
ATOM   1664  CE2 TYR A 111      -7.054   4.656   4.057  1.00  3.08           C  
ATOM   1665  CZ  TYR A 111      -7.781   4.127   3.010  1.00  3.08           C  
ATOM   1666  OH  TYR A 111      -8.811   3.248   3.262  1.00  3.08           O  
ATOM   1667  H   TYR A 111      -6.988   8.530   2.615  1.00  3.08           H  
ATOM   1668  HA  TYR A 111      -5.036   8.149   3.862  1.00  3.08           H  
ATOM   1669 1HB  TYR A 111      -4.461   6.927   1.159  1.00  3.08           H  
ATOM   1670 2HB  TYR A 111      -3.687   6.477   2.667  1.00  3.08           H  
ATOM   1671  HD1 TYR A 111      -6.207   5.634   0.429  1.00  3.08           H  
ATOM   1672  HD2 TYR A 111      -5.450   5.960   4.631  1.00  3.08           H  
ATOM   1673  HE1 TYR A 111      -8.050   4.061   0.874  1.00  3.08           H  
ATOM   1674  HE2 TYR A 111      -7.296   4.380   5.084  1.00  3.08           H  
ATOM   1675  HH  TYR A 111      -8.897   3.121   4.209  1.00  3.08           H  
ATOM   1676  N   PRO A 112      -3.497  10.259   3.258  1.00  2.37           N  
ATOM   1677  CA  PRO A 112      -2.315  11.082   3.202  1.00  2.37           C  
ATOM   1678  C   PRO A 112      -1.154  10.416   3.911  1.00  2.37           C  
ATOM   1679  O   PRO A 112      -1.343   9.719   4.912  1.00  2.37           O  
ATOM   1680  CB  PRO A 112      -2.760  12.355   3.920  1.00  2.37           C  
ATOM   1681  CG  PRO A 112      -3.860  11.912   4.866  1.00  2.37           C  
ATOM   1682  CD  PRO A 112      -4.559  10.759   4.161  1.00  2.37           C  
ATOM   1683  HA  PRO A 112      -2.064  11.279   2.160  1.00  2.37           H  
ATOM   1684 1HB  PRO A 112      -1.901  12.783   4.454  1.00  2.37           H  
ATOM   1685 2HB  PRO A 112      -3.077  13.105   3.183  1.00  2.37           H  
ATOM   1686 1HG  PRO A 112      -3.426  11.617   5.832  1.00  2.37           H  
ATOM   1687 2HG  PRO A 112      -4.540  12.753   5.065  1.00  2.37           H  
ATOM   1688 1HD  PRO A 112      -4.832  10.021   4.915  1.00  2.37           H  
ATOM   1689 2HD  PRO A 112      -5.428  11.119   3.601  1.00  2.37           H  
ATOM   1690  N   TYR A 113       0.047  10.707   3.440  1.00  1.87           N  
ATOM   1691  CA  TYR A 113       1.263  10.246   4.074  1.00  1.87           C  
ATOM   1692  C   TYR A 113       2.073  11.472   4.503  1.00  1.87           C  
ATOM   1693  O   TYR A 113       2.505  12.267   3.667  1.00  1.87           O  
ATOM   1694  CB  TYR A 113       2.022   9.349   3.097  1.00  1.87           C  
ATOM   1695  CG  TYR A 113       1.232   8.134   2.658  1.00  1.87           C  
ATOM   1696  CD1 TYR A 113       0.400   8.194   1.536  1.00  1.87           C  
ATOM   1697  CD2 TYR A 113       1.318   6.967   3.378  1.00  1.87           C  
ATOM   1698  CE1 TYR A 113      -0.326   7.077   1.160  1.00  1.87           C  
ATOM   1699  CE2 TYR A 113       0.593   5.864   3.008  1.00  1.87           C  
ATOM   1700  CZ  TYR A 113      -0.228   5.910   1.909  1.00  1.87           C  
ATOM   1701  OH  TYR A 113      -0.963   4.801   1.555  1.00  1.87           O  
ATOM   1702  H   TYR A 113       0.113  11.243   2.581  1.00  1.87           H  
ATOM   1703  HA  TYR A 113       1.010   9.673   4.965  1.00  1.87           H  
ATOM   1704 1HB  TYR A 113       2.273   9.916   2.208  1.00  1.87           H  
ATOM   1705 2HB  TYR A 113       2.940   8.996   3.555  1.00  1.87           H  
ATOM   1706  HD1 TYR A 113       0.319   9.116   0.958  1.00  1.87           H  
ATOM   1707  HD2 TYR A 113       1.965   6.919   4.254  1.00  1.87           H  
ATOM   1708  HE1 TYR A 113      -0.978   7.121   0.292  1.00  1.87           H  
ATOM   1709  HE2 TYR A 113       0.671   4.952   3.595  1.00  1.87           H  
ATOM   1710  HH  TYR A 113      -0.896   4.122   2.260  1.00  1.87           H  
ATOM   1711  N   TRP A 114       2.242  11.646   5.817  1.00  1.54           N  
ATOM   1712  CA  TRP A 114       2.884  12.854   6.356  1.00  1.54           C  
ATOM   1713  C   TRP A 114       4.366  12.806   6.726  1.00  1.54           C  
ATOM   1714  O   TRP A 114       4.942  13.839   7.055  1.00  1.54           O  
ATOM   1715  CB  TRP A 114       2.102  13.323   7.570  1.00  1.54           C  
ATOM   1716  CG  TRP A 114       0.807  13.976   7.225  1.00  1.54           C  
ATOM   1717  CD1 TRP A 114      -0.437  13.421   7.208  1.00  1.54           C  
ATOM   1718  CD2 TRP A 114       0.632  15.366   6.892  1.00  1.54           C  
ATOM   1719  NE1 TRP A 114      -1.370  14.371   6.876  1.00  1.54           N  
ATOM   1720  CE2 TRP A 114      -0.731  15.569   6.685  1.00  1.54           C  
ATOM   1721  CE3 TRP A 114       1.514  16.441   6.765  1.00  1.54           C  
ATOM   1722  CZ2 TRP A 114      -1.239  16.806   6.359  1.00  1.54           C  
ATOM   1723  CZ3 TRP A 114       1.005  17.678   6.448  1.00  1.54           C  
ATOM   1724  CH2 TRP A 114      -0.341  17.853   6.252  1.00  1.54           C  
ATOM   1725  H   TRP A 114       1.882  10.950   6.457  1.00  1.54           H  
ATOM   1726  HA  TRP A 114       2.781  13.628   5.595  1.00  1.54           H  
ATOM   1727 1HB  TRP A 114       1.901  12.476   8.224  1.00  1.54           H  
ATOM   1728 2HB  TRP A 114       2.707  14.035   8.132  1.00  1.54           H  
ATOM   1729  HD1 TRP A 114      -0.660  12.376   7.426  1.00  1.54           H  
ATOM   1730  HE1 TRP A 114      -2.364  14.214   6.794  1.00  1.54           H  
ATOM   1731  HE3 TRP A 114       2.579  16.295   6.922  1.00  1.54           H  
ATOM   1732  HZ2 TRP A 114      -2.303  16.975   6.198  1.00  1.54           H  
ATOM   1733  HZ3 TRP A 114       1.697  18.509   6.356  1.00  1.54           H  
ATOM   1734  HH2 TRP A 114      -0.716  18.835   6.009  1.00  1.54           H  
ATOM   1735  N   GLY A 115       5.000  11.645   6.704  1.00  1.31           N  
ATOM   1736  CA  GLY A 115       6.425  11.638   7.042  1.00  1.31           C  
ATOM   1737  C   GLY A 115       6.706  12.165   8.445  1.00  1.31           C  
ATOM   1738  O   GLY A 115       6.225  11.618   9.439  1.00  1.31           O  
ATOM   1739  H   GLY A 115       4.519  10.802   6.439  1.00  1.31           H  
ATOM   1740 1HA  GLY A 115       6.819  10.626   6.946  1.00  1.31           H  
ATOM   1741 2HA  GLY A 115       6.964  12.256   6.324  1.00  1.31           H  
ATOM   1742  N   GLN A 116       7.525  13.213   8.501  1.00  1.15           N  
ATOM   1743  CA  GLN A 116       7.957  13.865   9.735  1.00  1.15           C  
ATOM   1744  C   GLN A 116       8.178  15.352   9.482  1.00  1.15           C  
ATOM   1745  O   GLN A 116       8.300  15.773   8.338  1.00  1.15           O  
ATOM   1746  CB  GLN A 116       9.262  13.255  10.240  1.00  1.15           C  
ATOM   1747  CG  GLN A 116      10.427  13.462   9.288  1.00  1.15           C  
ATOM   1748  CD  GLN A 116      11.718  12.841   9.772  1.00  1.15           C  
ATOM   1749  OE1 GLN A 116      11.768  11.646  10.076  1.00  1.15           O  
ATOM   1750  NE2 GLN A 116      12.773  13.645   9.849  1.00  1.15           N  
ATOM   1751  H   GLN A 116       7.856  13.588   7.622  1.00  1.15           H  
ATOM   1752  HA  GLN A 116       7.178  13.753  10.489  1.00  1.15           H  
ATOM   1753 1HB  GLN A 116       9.529  13.704  11.196  1.00  1.15           H  
ATOM   1754 2HB  GLN A 116       9.132  12.185  10.401  1.00  1.15           H  
ATOM   1755 1HG  GLN A 116      10.173  13.005   8.336  1.00  1.15           H  
ATOM   1756 2HG  GLN A 116      10.589  14.538   9.159  1.00  1.15           H  
ATOM   1757 1HE2 GLN A 116      13.653  13.293  10.162  1.00  1.15           H  
ATOM   1758 2HE2 GLN A 116      12.687  14.612   9.586  1.00  1.15           H  
ATOM   1759  N   GLY A 117       8.204  16.162  10.528  1.00  1.04           N  
ATOM   1760  CA  GLY A 117       8.476  17.580  10.303  1.00  1.04           C  
ATOM   1761  C   GLY A 117       9.969  17.891  10.245  1.00  1.04           C  
ATOM   1762  O   GLY A 117      10.775  17.207  10.886  1.00  1.04           O  
ATOM   1763  H   GLY A 117       8.065  15.810  11.464  1.00  1.04           H  
ATOM   1764 1HA  GLY A 117       8.004  17.895   9.374  1.00  1.04           H  
ATOM   1765 2HA  GLY A 117       8.018  18.157  11.099  1.00  1.04           H  
ATOM   1766  N   THR A 118      10.313  18.971   9.536  1.00  0.95           N  
ATOM   1767  CA  THR A 118      11.683  19.479   9.445  1.00  0.95           C  
ATOM   1768  C   THR A 118      11.788  20.937   9.888  1.00  0.95           C  
ATOM   1769  O   THR A 118      11.032  21.793   9.433  1.00  0.95           O  
ATOM   1770  CB  THR A 118      12.233  19.329   8.020  1.00  0.95           C  
ATOM   1771  OG1 THR A 118      12.264  17.936   7.664  1.00  0.95           O  
ATOM   1772  CG2 THR A 118      13.576  19.896   7.945  1.00  0.95           C  
ATOM   1773  H   THR A 118       9.574  19.441   9.014  1.00  0.95           H  
ATOM   1774  HA  THR A 118      12.312  18.885  10.109  1.00  0.95           H  
ATOM   1775  HB  THR A 118      11.588  19.857   7.313  1.00  0.95           H  
ATOM   1776  HG1 THR A 118      13.071  17.726   7.109  1.00  0.95           H  
ATOM   1777 1HG2 THR A 118      13.942  19.767   6.940  1.00  0.95           H  
ATOM   1778 2HG2 THR A 118      13.552  20.954   8.192  1.00  0.95           H  
ATOM   1779 3HG2 THR A 118      14.221  19.370   8.640  1.00  0.95           H  
ATOM   1780  N   ARG A 119      12.721  21.238  10.787  1.00  0.90           N  
ATOM   1781  CA  ARG A 119      12.812  22.610  11.283  1.00  0.90           C  
ATOM   1782  C   ARG A 119      13.757  23.530  10.514  1.00  0.90           C  
ATOM   1783  O   ARG A 119      14.926  23.200  10.255  1.00  0.90           O  
ATOM   1784  CB  ARG A 119      13.197  22.631  12.752  1.00  0.90           C  
ATOM   1785  CG  ARG A 119      13.181  24.028  13.378  1.00  0.90           C  
ATOM   1786  CD  ARG A 119      13.509  23.999  14.825  1.00  0.90           C  
ATOM   1787  NE  ARG A 119      12.519  23.256  15.601  1.00  0.90           N  
ATOM   1788  CZ  ARG A 119      11.357  23.766  16.061  1.00  0.90           C  
ATOM   1789  NH1 ARG A 119      11.041  25.019  15.815  1.00  0.90           N  
ATOM   1790  NH2 ARG A 119      10.534  23.002  16.762  1.00  0.90           N  
ATOM   1791  H   ARG A 119      13.341  20.521  11.137  1.00  0.90           H  
ATOM   1792  HA  ARG A 119      11.822  23.053  11.217  1.00  0.90           H  
ATOM   1793 1HB  ARG A 119      12.512  22.004  13.318  1.00  0.90           H  
ATOM   1794 2HB  ARG A 119      14.199  22.223  12.875  1.00  0.90           H  
ATOM   1795 1HG  ARG A 119      13.925  24.660  12.887  1.00  0.90           H  
ATOM   1796 2HG  ARG A 119      12.190  24.474  13.247  1.00  0.90           H  
ATOM   1797 1HD  ARG A 119      14.480  23.525  14.965  1.00  0.90           H  
ATOM   1798 2HD  ARG A 119      13.547  25.021  15.204  1.00  0.90           H  
ATOM   1799  HE  ARG A 119      12.722  22.288  15.815  1.00  0.90           H  
ATOM   1800 1HH1 ARG A 119      11.669  25.602  15.277  1.00  0.90           H  
ATOM   1801 2HH1 ARG A 119      10.172  25.396  16.164  1.00  0.90           H  
ATOM   1802 1HH2 ARG A 119      10.777  22.039  16.952  1.00  0.90           H  
ATOM   1803 2HH2 ARG A 119       9.665  23.379  17.107  1.00  0.90           H  
ATOM   1804  N   VAL A 120      13.217  24.694  10.175  1.00  0.90           N  
ATOM   1805  CA  VAL A 120      13.955  25.759   9.522  1.00  0.90           C  
ATOM   1806  C   VAL A 120      13.885  27.012  10.378  1.00  0.90           C  
ATOM   1807  O   VAL A 120      12.810  27.438  10.815  1.00  0.90           O  
ATOM   1808  CB  VAL A 120      13.407  26.028   8.120  1.00  0.90           C  
ATOM   1809  CG1 VAL A 120      14.171  27.203   7.460  1.00  0.90           C  
ATOM   1810  CG2 VAL A 120      13.513  24.732   7.310  1.00  0.90           C  
ATOM   1811  H   VAL A 120      12.231  24.855  10.389  1.00  0.90           H  
ATOM   1812  HA  VAL A 120      15.000  25.461   9.432  1.00  0.90           H  
ATOM   1813  HB  VAL A 120      12.389  26.319   8.190  1.00  0.90           H  
ATOM   1814 1HG1 VAL A 120      13.777  27.392   6.463  1.00  0.90           H  
ATOM   1815 2HG1 VAL A 120      14.055  28.100   8.067  1.00  0.90           H  
ATOM   1816 3HG1 VAL A 120      15.222  26.953   7.399  1.00  0.90           H  
ATOM   1817 1HG2 VAL A 120      13.117  24.887   6.324  1.00  0.90           H  
ATOM   1818 2HG2 VAL A 120      14.558  24.435   7.246  1.00  0.90           H  
ATOM   1819 3HG2 VAL A 120      12.941  23.941   7.797  1.00  0.90           H  
ATOM   1820  N   THR A 121      15.036  27.593  10.640  1.00  0.97           N  
ATOM   1821  CA  THR A 121      15.099  28.781  11.473  1.00  0.97           C  
ATOM   1822  C   THR A 121      15.756  29.922  10.750  1.00  0.97           C  
ATOM   1823  O   THR A 121      16.726  29.705  10.024  1.00  0.97           O  
ATOM   1824  CB  THR A 121      15.817  28.479  12.807  1.00  0.97           C  
ATOM   1825  OG1 THR A 121      15.093  27.460  13.513  1.00  0.97           O  
ATOM   1826  CG2 THR A 121      15.905  29.731  13.681  1.00  0.97           C  
ATOM   1827  H   THR A 121      15.893  27.192  10.247  1.00  0.97           H  
ATOM   1828  HA  THR A 121      14.092  29.103  11.690  1.00  0.97           H  
ATOM   1829  HB  THR A 121      16.822  28.112  12.595  1.00  0.97           H  
ATOM   1830  HG1 THR A 121      14.229  27.801  13.759  1.00  0.97           H  
ATOM   1831 1HG2 THR A 121      16.410  29.484  14.612  1.00  0.97           H  
ATOM   1832 2HG2 THR A 121      16.463  30.509  13.173  1.00  0.97           H  
ATOM   1833 3HG2 THR A 121      14.903  30.094  13.899  1.00  0.97           H  
ATOM   1834  N   VAL A 122      15.206  31.123  10.896  1.00  1.13           N  
ATOM   1835  CA  VAL A 122      15.838  32.276  10.283  1.00  1.13           C  
ATOM   1836  C   VAL A 122      16.511  33.153  11.351  1.00  1.13           C  
ATOM   1837  O   VAL A 122      15.887  33.572  12.331  1.00  1.13           O  
ATOM   1838  CB  VAL A 122      14.823  33.054   9.453  1.00  1.13           C  
ATOM   1839  CG1 VAL A 122      15.485  34.275   8.841  1.00  1.13           C  
ATOM   1840  CG2 VAL A 122      14.269  32.131   8.370  1.00  1.13           C  
ATOM   1841  H   VAL A 122      14.357  31.245  11.455  1.00  1.13           H  
ATOM   1842  HA  VAL A 122      16.595  31.920   9.599  1.00  1.13           H  
ATOM   1843  HB  VAL A 122      14.016  33.383  10.086  1.00  1.13           H  
ATOM   1844 1HG1 VAL A 122      14.765  34.825   8.245  1.00  1.13           H  
ATOM   1845 2HG1 VAL A 122      15.871  34.919   9.627  1.00  1.13           H  
ATOM   1846 3HG1 VAL A 122      16.306  33.943   8.205  1.00  1.13           H  
ATOM   1847 1HG2 VAL A 122      13.540  32.668   7.787  1.00  1.13           H  
ATOM   1848 2HG2 VAL A 122      15.086  31.797   7.727  1.00  1.13           H  
ATOM   1849 3HG2 VAL A 122      13.790  31.268   8.830  1.00  1.13           H  
ATOM   1850  N   SER A 123      17.802  33.413  11.170  1.00  1.39           N  
ATOM   1851  CA  SER A 123      18.623  34.128  12.147  1.00  1.39           C  
ATOM   1852  C   SER A 123      18.383  35.626  12.151  1.00  1.39           C  
ATOM   1853  O   SER A 123      19.211  36.403  11.668  1.00  1.39           O  
ATOM   1854  CB  SER A 123      20.096  33.880  11.881  1.00  1.39           C  
ATOM   1855  OG  SER A 123      20.893  34.526  12.839  1.00  1.39           O  
ATOM   1856  H   SER A 123      18.232  33.068  10.322  1.00  1.39           H  
ATOM   1857  HA  SER A 123      18.379  33.744  13.138  1.00  1.39           H  
ATOM   1858 1HB  SER A 123      20.302  32.821  11.884  1.00  1.39           H  
ATOM   1859 2HB  SER A 123      20.349  34.248  10.896  1.00  1.39           H  
ATOM   1860  HG  SER A 123      20.540  34.269  13.695  1.00  1.39           H  
ATOM   1861  N   SER A 124      17.250  36.011  12.708  1.00  1.73           N  
ATOM   1862  CA  SER A 124      16.834  37.399  12.748  1.00  1.73           C  
ATOM   1863  C   SER A 124      16.256  37.762  14.110  1.00  1.73           C  
ATOM   1864  O   SER A 124      16.837  37.418  15.141  1.00  1.73           O  
ATOM   1865  OXT SER A 124      15.354  38.595  14.171  1.00  1.73           O  
ATOM   1866  CB  SER A 124      15.810  37.638  11.669  1.00  1.73           C  
ATOM   1867  OG  SER A 124      15.340  38.958  11.698  1.00  1.73           O  
ATOM   1868  H   SER A 124      16.636  35.273  13.054  1.00  1.73           H  
ATOM   1869  HA  SER A 124      17.704  38.030  12.564  1.00  1.73           H  
ATOM   1870 1HB  SER A 124      16.244  37.421  10.704  1.00  1.73           H  
ATOM   1871 2HB  SER A 124      14.994  36.945  11.812  1.00  1.73           H  
ATOM   1872  HG  SER A 124      16.122  39.520  11.657  1.00  1.73           H  
ENDMDL

REMARK ID 96485 DOMAINID 91411 MODEL 5 2021-07-17_00000175_2_11
MODEL     5
ATOM      1  N   GLY A   1       1.177  -0.047   0.419  1.00  3.27           N  
ATOM      2  CA  GLY A   1       2.459   0.463   0.896  1.00  3.27           C  
ATOM      3  C   GLY A   1       2.478   1.986   0.909  1.00  3.27           C  
ATOM      4  O   GLY A   1       3.492   2.613   0.603  1.00  3.27           O  
ATOM      5  H   GLY A   1       0.961   0.023  -0.564  1.00  3.27           H  
ATOM      6 1HA  GLY A   1       2.650   0.086   1.901  1.00  3.27           H  
ATOM      7 2HA  GLY A   1       3.258   0.092   0.256  1.00  3.27           H  
ATOM      8  N   GLN A   2       1.344   2.577   1.261  1.00  2.56           N  
ATOM      9  CA  GLN A   2       1.216   4.031   1.327  1.00  2.56           C  
ATOM     10  C   GLN A   2       0.028   4.450   2.179  1.00  2.56           C  
ATOM     11  O   GLN A   2      -0.885   3.658   2.424  1.00  2.56           O  
ATOM     12  CB  GLN A   2       1.055   4.624  -0.075  1.00  2.56           C  
ATOM     13  CG  GLN A   2      -0.221   4.199  -0.772  1.00  2.56           C  
ATOM     14  CD  GLN A   2      -0.312   4.710  -2.194  1.00  2.56           C  
ATOM     15  OE1 GLN A   2      -0.561   5.896  -2.460  1.00  2.56           O  
ATOM     16  NE2 GLN A   2      -0.102   3.800  -3.145  1.00  2.56           N  
ATOM     17  H   GLN A   2       0.553   1.989   1.485  1.00  2.56           H  
ATOM     18  HA  GLN A   2       2.117   4.438   1.783  1.00  2.56           H  
ATOM     19 1HB  GLN A   2       1.054   5.711  -0.011  1.00  2.56           H  
ATOM     20 2HB  GLN A   2       1.900   4.333  -0.699  1.00  2.56           H  
ATOM     21 1HG  GLN A   2      -0.265   3.110  -0.792  1.00  2.56           H  
ATOM     22 2HG  GLN A   2      -1.069   4.595  -0.209  1.00  2.56           H  
ATOM     23 1HE2 GLN A   2      -0.144   4.065  -4.109  1.00  2.56           H  
ATOM     24 2HE2 GLN A   2       0.101   2.853  -2.897  1.00  2.56           H  
ATOM     25  N   VAL A   3       0.036   5.705   2.622  1.00  1.94           N  
ATOM     26  CA  VAL A   3      -1.104   6.241   3.350  1.00  1.94           C  
ATOM     27  C   VAL A   3      -1.587   7.529   2.709  1.00  1.94           C  
ATOM     28  O   VAL A   3      -0.828   8.487   2.633  1.00  1.94           O  
ATOM     29  CB  VAL A   3      -0.697   6.583   4.803  1.00  1.94           C  
ATOM     30  CG1 VAL A   3      -1.922   7.121   5.585  1.00  1.94           C  
ATOM     31  CG2 VAL A   3      -0.081   5.381   5.465  1.00  1.94           C  
ATOM     32  H   VAL A   3       0.824   6.304   2.422  1.00  1.94           H  
ATOM     33  HA  VAL A   3      -1.916   5.521   3.339  1.00  1.94           H  
ATOM     34  HB  VAL A   3       0.037   7.387   4.783  1.00  1.94           H  
ATOM     35 1HG1 VAL A   3      -1.619   7.377   6.598  1.00  1.94           H  
ATOM     36 2HG1 VAL A   3      -2.322   8.009   5.091  1.00  1.94           H  
ATOM     37 3HG1 VAL A   3      -2.679   6.358   5.631  1.00  1.94           H  
ATOM     38 1HG2 VAL A   3       0.217   5.642   6.479  1.00  1.94           H  
ATOM     39 2HG2 VAL A   3      -0.792   4.592   5.498  1.00  1.94           H  
ATOM     40 3HG2 VAL A   3       0.792   5.058   4.910  1.00  1.94           H  
ATOM     41  N   GLN A   4      -2.844   7.579   2.281  1.00  1.48           N  
ATOM     42  CA  GLN A   4      -3.347   8.844   1.751  1.00  1.48           C  
ATOM     43  C   GLN A   4      -4.224   9.507   2.802  1.00  1.48           C  
ATOM     44  O   GLN A   4      -4.838   8.813   3.627  1.00  1.48           O  
ATOM     45  CB  GLN A   4      -4.125   8.679   0.435  1.00  1.48           C  
ATOM     46  CG  GLN A   4      -3.332   8.117  -0.774  1.00  1.48           C  
ATOM     47  CD  GLN A   4      -2.244   9.089  -1.298  1.00  1.48           C  
ATOM     48  OE1 GLN A   4      -2.484  10.303  -1.425  1.00  1.48           O  
ATOM     49  NE2 GLN A   4      -1.077   8.567  -1.643  1.00  1.48           N  
ATOM     50  H   GLN A   4      -3.436   6.759   2.316  1.00  1.48           H  
ATOM     51  HA  GLN A   4      -2.507   9.491   1.555  1.00  1.48           H  
ATOM     52 1HB  GLN A   4      -4.983   8.040   0.587  1.00  1.48           H  
ATOM     53 2HB  GLN A   4      -4.514   9.655   0.140  1.00  1.48           H  
ATOM     54 1HG  GLN A   4      -2.835   7.193  -0.469  1.00  1.48           H  
ATOM     55 2HG  GLN A   4      -4.026   7.912  -1.587  1.00  1.48           H  
ATOM     56 1HE2 GLN A   4      -0.355   9.153  -2.004  1.00  1.48           H  
ATOM     57 2HE2 GLN A   4      -0.917   7.563  -1.597  1.00  1.48           H  
ATOM     58  N   LEU A   5      -4.282  10.841   2.768  1.00  1.16           N  
ATOM     59  CA  LEU A   5      -5.132  11.601   3.695  1.00  1.16           C  
ATOM     60  C   LEU A   5      -6.190  12.422   2.962  1.00  1.16           C  
ATOM     61  O   LEU A   5      -5.895  13.148   1.998  1.00  1.16           O  
ATOM     62  CB  LEU A   5      -4.303  12.570   4.558  1.00  1.16           C  
ATOM     63  CG  LEU A   5      -3.242  12.028   5.513  1.00  1.16           C  
ATOM     64  CD1 LEU A   5      -2.475  13.243   6.051  1.00  1.16           C  
ATOM     65  CD2 LEU A   5      -3.893  11.238   6.595  1.00  1.16           C  
ATOM     66  H   LEU A   5      -3.723  11.321   2.060  1.00  1.16           H  
ATOM     67  HA  LEU A   5      -5.641  10.900   4.351  1.00  1.16           H  
ATOM     68 1HB  LEU A   5      -3.797  13.204   3.917  1.00  1.16           H  
ATOM     69 2HB  LEU A   5      -4.997  13.172   5.149  1.00  1.16           H  
ATOM     70  HG  LEU A   5      -2.553  11.377   5.003  1.00  1.16           H  
ATOM     71 1HD1 LEU A   5      -1.720  12.942   6.720  1.00  1.16           H  
ATOM     72 2HD1 LEU A   5      -2.015  13.782   5.224  1.00  1.16           H  
ATOM     73 3HD1 LEU A   5      -3.153  13.896   6.555  1.00  1.16           H  
ATOM     74 1HD2 LEU A   5      -3.153  10.872   7.279  1.00  1.16           H  
ATOM     75 2HD2 LEU A   5      -4.590  11.840   7.128  1.00  1.16           H  
ATOM     76 3HD2 LEU A   5      -4.403  10.422   6.142  1.00  1.16           H  
ATOM     77  N   VAL A   6      -7.412  12.341   3.466  1.00  0.96           N  
ATOM     78  CA  VAL A   6      -8.540  13.069   2.909  1.00  0.96           C  
ATOM     79  C   VAL A   6      -9.168  13.974   3.950  1.00  0.96           C  
ATOM     80  O   VAL A   6      -9.432  13.536   5.071  1.00  0.96           O  
ATOM     81  CB  VAL A   6      -9.594  12.078   2.401  1.00  0.96           C  
ATOM     82  CG1 VAL A   6     -10.804  12.833   1.849  1.00  0.96           C  
ATOM     83  CG2 VAL A   6      -8.967  11.172   1.329  1.00  0.96           C  
ATOM     84  H   VAL A   6      -7.569  11.710   4.256  1.00  0.96           H  
ATOM     85  HA  VAL A   6      -8.191  13.683   2.077  1.00  0.96           H  
ATOM     86  HB  VAL A   6      -9.941  11.464   3.235  1.00  0.96           H  
ATOM     87 1HG1 VAL A   6     -11.549  12.119   1.502  1.00  0.96           H  
ATOM     88 2HG1 VAL A   6     -11.243  13.456   2.628  1.00  0.96           H  
ATOM     89 3HG1 VAL A   6     -10.490  13.463   1.016  1.00  0.96           H  
ATOM     90 1HG2 VAL A   6      -9.711  10.461   0.977  1.00  0.96           H  
ATOM     91 2HG2 VAL A   6      -8.623  11.784   0.495  1.00  0.96           H  
ATOM     92 3HG2 VAL A   6      -8.123  10.626   1.752  1.00  0.96           H  
ATOM     93  N   GLU A   7      -9.404  15.232   3.604  1.00  0.84           N  
ATOM     94  CA  GLU A   7     -10.009  16.133   4.568  1.00  0.84           C  
ATOM     95  C   GLU A   7     -11.396  16.600   4.166  1.00  0.84           C  
ATOM     96  O   GLU A   7     -11.709  16.757   2.982  1.00  0.84           O  
ATOM     97  CB  GLU A   7      -9.099  17.317   4.816  1.00  0.84           C  
ATOM     98  CG  GLU A   7      -7.812  16.937   5.434  1.00  0.84           C  
ATOM     99  CD  GLU A   7      -6.947  18.048   5.575  1.00  0.84           C  
ATOM    100  OE1 GLU A   7      -7.336  19.022   6.164  1.00  0.84           O  
ATOM    101  OE2 GLU A   7      -5.862  17.963   5.053  1.00  0.84           O  
ATOM    102  H   GLU A   7      -9.157  15.573   2.681  1.00  0.84           H  
ATOM    103  HA  GLU A   7     -10.103  15.602   5.504  1.00  0.84           H  
ATOM    104 1HB  GLU A   7      -8.898  17.826   3.892  1.00  0.84           H  
ATOM    105 2HB  GLU A   7      -9.595  18.022   5.485  1.00  0.84           H  
ATOM    106 1HG  GLU A   7      -8.004  16.519   6.415  1.00  0.84           H  
ATOM    107 2HG  GLU A   7      -7.324  16.175   4.828  1.00  0.84           H  
ATOM    108  N   SER A   8     -12.210  16.859   5.182  1.00  0.77           N  
ATOM    109  CA  SER A   8     -13.564  17.352   5.014  1.00  0.77           C  
ATOM    110  C   SER A   8     -13.976  18.340   6.107  1.00  0.77           C  
ATOM    111  O   SER A   8     -13.321  18.459   7.145  1.00  0.77           O  
ATOM    112  CB  SER A   8     -14.505  16.167   5.009  1.00  0.77           C  
ATOM    113  OG  SER A   8     -14.498  15.512   6.250  1.00  0.77           O  
ATOM    114  H   SER A   8     -11.872  16.631   6.116  1.00  0.77           H  
ATOM    115  HA  SER A   8     -13.625  17.860   4.050  1.00  0.77           H  
ATOM    116 1HB  SER A   8     -15.514  16.502   4.777  1.00  0.77           H  
ATOM    117 2HB  SER A   8     -14.203  15.471   4.227  1.00  0.77           H  
ATOM    118  HG  SER A   8     -13.580  15.235   6.404  1.00  0.77           H  
ATOM    119  N   GLY A   9     -15.091  19.045   5.882  1.00  0.73           N  
ATOM    120  CA  GLY A   9     -15.615  19.988   6.880  1.00  0.73           C  
ATOM    121  C   GLY A   9     -15.331  21.467   6.587  1.00  0.73           C  
ATOM    122  O   GLY A   9     -15.579  22.329   7.423  1.00  0.73           O  
ATOM    123  H   GLY A   9     -15.595  18.912   5.016  1.00  0.73           H  
ATOM    124 1HA  GLY A   9     -16.693  19.847   6.961  1.00  0.73           H  
ATOM    125 2HA  GLY A   9     -15.206  19.737   7.859  1.00  0.73           H  
ATOM    126  N   GLY A  10     -14.838  21.782   5.398  1.00  0.71           N  
ATOM    127  CA  GLY A  10     -14.562  23.187   5.106  1.00  0.71           C  
ATOM    128  C   GLY A  10     -15.856  23.923   4.776  1.00  0.71           C  
ATOM    129  O   GLY A  10     -16.947  23.355   4.890  1.00  0.71           O  
ATOM    130  H   GLY A  10     -14.642  21.066   4.719  1.00  0.71           H  
ATOM    131 1HA  GLY A  10     -14.080  23.653   5.964  1.00  0.71           H  
ATOM    132 2HA  GLY A  10     -13.871  23.269   4.269  1.00  0.71           H  
ATOM    133  N   GLY A  11     -15.743  25.179   4.358  1.00  0.69           N  
ATOM    134  CA  GLY A  11     -16.926  25.986   4.072  1.00  0.69           C  
ATOM    135  C   GLY A  11     -16.908  27.331   4.795  1.00  0.69           C  
ATOM    136  O   GLY A  11     -15.877  27.748   5.329  1.00  0.69           O  
ATOM    137  H   GLY A  11     -14.812  25.572   4.230  1.00  0.69           H  
ATOM    138 1HA  GLY A  11     -16.992  26.153   2.997  1.00  0.69           H  
ATOM    139 2HA  GLY A  11     -17.819  25.435   4.360  1.00  0.69           H  
ATOM    140  N   LEU A  12     -18.053  28.012   4.769  1.00  0.68           N  
ATOM    141  CA  LEU A  12     -18.212  29.344   5.351  1.00  0.68           C  
ATOM    142  C   LEU A  12     -18.807  29.346   6.756  1.00  0.68           C  
ATOM    143  O   LEU A  12     -19.877  28.782   6.999  1.00  0.68           O  
ATOM    144  CB  LEU A  12     -19.090  30.217   4.446  1.00  0.68           C  
ATOM    145  CG  LEU A  12     -19.439  31.621   5.004  1.00  0.68           C  
ATOM    146  CD1 LEU A  12     -18.186  32.463   5.131  1.00  0.68           C  
ATOM    147  CD2 LEU A  12     -20.439  32.288   4.081  1.00  0.68           C  
ATOM    148  H   LEU A  12     -18.853  27.587   4.322  1.00  0.68           H  
ATOM    149  HA  LEU A  12     -17.228  29.802   5.407  1.00  0.68           H  
ATOM    150 1HB  LEU A  12     -18.577  30.358   3.497  1.00  0.68           H  
ATOM    151 2HB  LEU A  12     -20.026  29.693   4.258  1.00  0.68           H  
ATOM    152  HG  LEU A  12     -19.873  31.519   6.001  1.00  0.68           H  
ATOM    153 1HD1 LEU A  12     -18.454  33.432   5.539  1.00  0.68           H  
ATOM    154 2HD1 LEU A  12     -17.497  31.986   5.796  1.00  0.68           H  
ATOM    155 3HD1 LEU A  12     -17.726  32.592   4.159  1.00  0.68           H  
ATOM    156 1HD2 LEU A  12     -20.694  33.272   4.478  1.00  0.68           H  
ATOM    157 2HD2 LEU A  12     -20.003  32.398   3.088  1.00  0.68           H  
ATOM    158 3HD2 LEU A  12     -21.339  31.676   4.018  1.00  0.68           H  
ATOM    159  N   ALA A  13     -18.099  29.998   7.668  1.00  0.67           N  
ATOM    160  CA  ALA A  13     -18.511  30.168   9.051  1.00  0.67           C  
ATOM    161  C   ALA A  13     -18.639  31.656   9.359  1.00  0.67           C  
ATOM    162  O   ALA A  13     -17.967  32.477   8.739  1.00  0.67           O  
ATOM    163  CB  ALA A  13     -17.501  29.525   9.978  1.00  0.67           C  
ATOM    164  H   ALA A  13     -17.210  30.403   7.374  1.00  0.67           H  
ATOM    165  HA  ALA A  13     -19.485  29.703   9.188  1.00  0.67           H  
ATOM    166 1HB  ALA A  13     -17.821  29.659  11.013  1.00  0.67           H  
ATOM    167 2HB  ALA A  13     -17.420  28.463   9.757  1.00  0.67           H  
ATOM    168 3HB  ALA A  13     -16.539  29.998   9.831  1.00  0.67           H  
ATOM    169  N   LYS A  14     -19.502  32.015  10.300  1.00  0.66           N  
ATOM    170  CA  LYS A  14     -19.585  33.414  10.699  1.00  0.66           C  
ATOM    171  C   LYS A  14     -18.592  33.677  11.841  1.00  0.66           C  
ATOM    172  O   LYS A  14     -18.324  32.754  12.617  1.00  0.66           O  
ATOM    173  CB  LYS A  14     -21.008  33.763  11.123  1.00  0.66           C  
ATOM    174  CG  LYS A  14     -22.025  33.680   9.995  1.00  0.66           C  
ATOM    175  CD  LYS A  14     -23.414  34.088  10.470  1.00  0.66           C  
ATOM    176  CE  LYS A  14     -24.436  33.999   9.343  1.00  0.66           C  
ATOM    177  NZ  LYS A  14     -25.806  34.365   9.803  1.00  0.66           N  
ATOM    178  H   LYS A  14     -20.077  31.322  10.757  1.00  0.66           H  
ATOM    179  HA  LYS A  14     -19.346  34.012   9.831  1.00  0.66           H  
ATOM    180 1HB  LYS A  14     -21.326  33.089  11.918  1.00  0.66           H  
ATOM    181 2HB  LYS A  14     -21.036  34.775  11.525  1.00  0.66           H  
ATOM    182 1HG  LYS A  14     -21.714  34.342   9.182  1.00  0.66           H  
ATOM    183 2HG  LYS A  14     -22.061  32.662   9.610  1.00  0.66           H  
ATOM    184 1HD  LYS A  14     -23.728  33.443  11.291  1.00  0.66           H  
ATOM    185 2HD  LYS A  14     -23.379  35.118  10.829  1.00  0.66           H  
ATOM    186 1HE  LYS A  14     -24.139  34.675   8.542  1.00  0.66           H  
ATOM    187 2HE  LYS A  14     -24.454  32.980   8.958  1.00  0.66           H  
ATOM    188 1HZ  LYS A  14     -26.452  34.295   9.029  1.00  0.66           H  
ATOM    189 2HZ  LYS A  14     -26.095  33.737  10.540  1.00  0.66           H  
ATOM    190 3HZ  LYS A  14     -25.800  35.314  10.152  1.00  0.66           H  
ATOM    191  N   PRO A  15     -18.038  34.895  11.984  1.00  0.65           N  
ATOM    192  CA  PRO A  15     -17.182  35.285  13.078  1.00  0.65           C  
ATOM    193  C   PRO A  15     -17.889  35.018  14.388  1.00  0.65           C  
ATOM    194  O   PRO A  15     -19.085  35.286  14.528  1.00  0.65           O  
ATOM    195  CB  PRO A  15     -16.990  36.783  12.837  1.00  0.65           C  
ATOM    196  CG  PRO A  15     -17.154  36.941  11.355  1.00  0.65           C  
ATOM    197  CD  PRO A  15     -18.219  35.932  10.983  1.00  0.65           C  
ATOM    198  HA  PRO A  15     -16.237  34.734  13.010  1.00  0.65           H  
ATOM    199 1HB  PRO A  15     -17.728  37.355  13.420  1.00  0.65           H  
ATOM    200 2HB  PRO A  15     -15.995  37.087  13.192  1.00  0.65           H  
ATOM    201 1HG  PRO A  15     -17.457  37.971  11.112  1.00  0.65           H  
ATOM    202 2HG  PRO A  15     -16.200  36.768  10.845  1.00  0.65           H  
ATOM    203 1HD  PRO A  15     -19.219  36.360  11.027  1.00  0.65           H  
ATOM    204 2HD  PRO A  15     -17.956  35.555  10.019  1.00  0.65           H  
ATOM    205  N   GLY A  16     -17.148  34.486  15.342  1.00  0.65           N  
ATOM    206  CA  GLY A  16     -17.646  34.147  16.664  1.00  0.65           C  
ATOM    207  C   GLY A  16     -18.213  32.727  16.701  1.00  0.65           C  
ATOM    208  O   GLY A  16     -18.527  32.204  17.773  1.00  0.65           O  
ATOM    209  H   GLY A  16     -16.172  34.304  15.142  1.00  0.65           H  
ATOM    210 1HA  GLY A  16     -16.832  34.236  17.387  1.00  0.65           H  
ATOM    211 2HA  GLY A  16     -18.415  34.858  16.957  1.00  0.65           H  
ATOM    212  N   GLY A  17     -18.332  32.094  15.531  1.00  0.64           N  
ATOM    213  CA  GLY A  17     -18.879  30.755  15.433  1.00  0.64           C  
ATOM    214  C   GLY A  17     -17.799  29.697  15.550  1.00  0.64           C  
ATOM    215  O   GLY A  17     -16.687  29.963  16.026  1.00  0.64           O  
ATOM    216  H   GLY A  17     -18.084  32.561  14.657  1.00  0.64           H  
ATOM    217 1HA  GLY A  17     -19.629  30.606  16.210  1.00  0.64           H  
ATOM    218 2HA  GLY A  17     -19.385  30.651  14.474  1.00  0.64           H  
ATOM    219  N   SER A  18     -18.113  28.497  15.075  1.00  0.64           N  
ATOM    220  CA  SER A  18     -17.179  27.389  15.176  1.00  0.64           C  
ATOM    221  C   SER A  18     -17.229  26.512  13.941  1.00  0.64           C  
ATOM    222  O   SER A  18     -18.204  26.532  13.187  1.00  0.64           O  
ATOM    223  CB  SER A  18     -17.508  26.551  16.405  1.00  0.64           C  
ATOM    224  OG  SER A  18     -18.778  25.972  16.291  1.00  0.64           O  
ATOM    225  H   SER A  18     -19.024  28.345  14.670  1.00  0.64           H  
ATOM    226  HA  SER A  18     -16.172  27.792  15.270  1.00  0.64           H  
ATOM    227 1HB  SER A  18     -16.762  25.765  16.519  1.00  0.64           H  
ATOM    228 2HB  SER A  18     -17.463  27.176  17.295  1.00  0.64           H  
ATOM    229  HG  SER A  18     -18.738  25.404  15.517  1.00  0.64           H  
ATOM    230  N   LEU A  19     -16.159  25.752  13.743  1.00  0.64           N  
ATOM    231  CA  LEU A  19     -16.074  24.827  12.616  1.00  0.64           C  
ATOM    232  C   LEU A  19     -15.197  23.621  12.932  1.00  0.64           C  
ATOM    233  O   LEU A  19     -14.174  23.748  13.606  1.00  0.64           O  
ATOM    234  CB  LEU A  19     -15.582  25.570  11.366  1.00  0.64           C  
ATOM    235  CG  LEU A  19     -15.518  24.753  10.065  1.00  0.64           C  
ATOM    236  CD1 LEU A  19     -15.892  25.648   8.888  1.00  0.64           C  
ATOM    237  CD2 LEU A  19     -14.133  24.238   9.871  1.00  0.64           C  
ATOM    238  H   LEU A  19     -15.402  25.831  14.424  1.00  0.64           H  
ATOM    239  HA  LEU A  19     -17.077  24.459  12.405  1.00  0.64           H  
ATOM    240 1HB  LEU A  19     -16.242  26.418  11.184  1.00  0.64           H  
ATOM    241 2HB  LEU A  19     -14.590  25.946  11.560  1.00  0.64           H  
ATOM    242  HG  LEU A  19     -16.216  23.918  10.108  1.00  0.64           H  
ATOM    243 1HD1 LEU A  19     -15.835  25.074   7.954  1.00  0.64           H  
ATOM    244 2HD1 LEU A  19     -16.906  26.023   9.019  1.00  0.64           H  
ATOM    245 3HD1 LEU A  19     -15.222  26.464   8.850  1.00  0.64           H  
ATOM    246 1HD2 LEU A  19     -14.112  23.676   8.954  1.00  0.64           H  
ATOM    247 2HD2 LEU A  19     -13.458  25.066   9.799  1.00  0.64           H  
ATOM    248 3HD2 LEU A  19     -13.847  23.599  10.698  1.00  0.64           H  
ATOM    249  N   ARG A  20     -15.614  22.435  12.478  1.00  0.65           N  
ATOM    250  CA  ARG A  20     -14.805  21.240  12.712  1.00  0.65           C  
ATOM    251  C   ARG A  20     -14.324  20.600  11.413  1.00  0.65           C  
ATOM    252  O   ARG A  20     -15.115  20.327  10.509  1.00  0.65           O  
ATOM    253  CB  ARG A  20     -15.579  20.189  13.502  1.00  0.65           C  
ATOM    254  CG  ARG A  20     -14.760  18.925  13.828  1.00  0.65           C  
ATOM    255  CD  ARG A  20     -15.548  17.884  14.554  1.00  0.65           C  
ATOM    256  NE  ARG A  20     -15.952  18.282  15.903  1.00  0.65           N  
ATOM    257  CZ  ARG A  20     -16.726  17.531  16.715  1.00  0.65           C  
ATOM    258  NH1 ARG A  20     -17.157  16.350  16.325  1.00  0.65           N  
ATOM    259  NH2 ARG A  20     -17.046  18.001  17.904  1.00  0.65           N  
ATOM    260  H   ARG A  20     -16.469  22.367  11.945  1.00  0.65           H  
ATOM    261  HA  ARG A  20     -13.930  21.521  13.285  1.00  0.65           H  
ATOM    262 1HB  ARG A  20     -15.912  20.615  14.449  1.00  0.65           H  
ATOM    263 2HB  ARG A  20     -16.461  19.882  12.944  1.00  0.65           H  
ATOM    264 1HG  ARG A  20     -14.395  18.478  12.904  1.00  0.65           H  
ATOM    265 2HG  ARG A  20     -13.905  19.205  14.447  1.00  0.65           H  
ATOM    266 1HD  ARG A  20     -16.447  17.658  13.985  1.00  0.65           H  
ATOM    267 2HD  ARG A  20     -14.942  16.983  14.639  1.00  0.65           H  
ATOM    268  HE  ARG A  20     -15.655  19.195  16.279  1.00  0.65           H  
ATOM    269 1HH1 ARG A  20     -16.908  15.999  15.413  1.00  0.65           H  
ATOM    270 2HH1 ARG A  20     -17.735  15.797  16.940  1.00  0.65           H  
ATOM    271 1HH2 ARG A  20     -16.696  18.932  18.165  1.00  0.65           H  
ATOM    272 2HH2 ARG A  20     -17.621  17.465  18.532  1.00  0.65           H  
ATOM    273  N   LEU A  21     -13.021  20.354  11.349  1.00  0.67           N  
ATOM    274  CA  LEU A  21     -12.372  19.704  10.224  1.00  0.67           C  
ATOM    275  C   LEU A  21     -12.078  18.254  10.576  1.00  0.67           C  
ATOM    276  O   LEU A  21     -11.751  17.936  11.726  1.00  0.67           O  
ATOM    277  CB  LEU A  21     -11.075  20.431   9.852  1.00  0.67           C  
ATOM    278  CG  LEU A  21     -11.240  21.881   9.429  1.00  0.67           C  
ATOM    279  CD1 LEU A  21      -9.890  22.510   9.194  1.00  0.67           C  
ATOM    280  CD2 LEU A  21     -12.071  21.904   8.158  1.00  0.67           C  
ATOM    281  H   LEU A  21     -12.446  20.625  12.138  1.00  0.67           H  
ATOM    282  HA  LEU A  21     -13.046  19.725   9.367  1.00  0.67           H  
ATOM    283 1HB  LEU A  21     -10.412  20.406  10.703  1.00  0.67           H  
ATOM    284 2HB  LEU A  21     -10.604  19.893   9.028  1.00  0.67           H  
ATOM    285  HG  LEU A  21     -11.740  22.440  10.214  1.00  0.67           H  
ATOM    286 1HD1 LEU A  21     -10.025  23.547   8.887  1.00  0.67           H  
ATOM    287 2HD1 LEU A  21      -9.300  22.478  10.100  1.00  0.67           H  
ATOM    288 3HD1 LEU A  21      -9.378  21.958   8.410  1.00  0.67           H  
ATOM    289 1HD2 LEU A  21     -12.209  22.921   7.820  1.00  0.67           H  
ATOM    290 2HD2 LEU A  21     -11.565  21.336   7.379  1.00  0.67           H  
ATOM    291 3HD2 LEU A  21     -13.040  21.449   8.360  1.00  0.67           H  
ATOM    292  N   SER A  22     -12.139  17.382   9.579  1.00  0.71           N  
ATOM    293  CA  SER A  22     -11.855  15.967   9.790  1.00  0.71           C  
ATOM    294  C   SER A  22     -10.943  15.368   8.739  1.00  0.71           C  
ATOM    295  O   SER A  22     -11.235  15.406   7.542  1.00  0.71           O  
ATOM    296  CB  SER A  22     -13.146  15.185   9.809  1.00  0.71           C  
ATOM    297  OG  SER A  22     -12.899  13.811   9.913  1.00  0.71           O  
ATOM    298  H   SER A  22     -12.434  17.713   8.659  1.00  0.71           H  
ATOM    299  HA  SER A  22     -11.363  15.854  10.757  1.00  0.71           H  
ATOM    300 1HB  SER A  22     -13.749  15.518  10.648  1.00  0.71           H  
ATOM    301 2HB  SER A  22     -13.714  15.391   8.903  1.00  0.71           H  
ATOM    302  HG  SER A  22     -12.143  13.723  10.507  1.00  0.71           H  
ATOM    303  N   CYS A  23      -9.811  14.864   9.217  1.00  0.78           N  
ATOM    304  CA  CYS A  23      -8.759  14.238   8.425  1.00  0.78           C  
ATOM    305  C   CYS A  23      -8.808  12.726   8.545  1.00  0.78           C  
ATOM    306  O   CYS A  23      -8.657  12.183   9.640  1.00  0.78           O  
ATOM    307  CB  CYS A  23      -7.401  14.742   8.891  1.00  0.78           C  
ATOM    308  SG  CYS A  23      -6.005  14.039   8.038  1.00  0.78           S  
ATOM    309  H   CYS A  23      -9.677  14.895  10.221  1.00  0.78           H  
ATOM    310  HA  CYS A  23      -8.900  14.514   7.380  1.00  0.78           H  
ATOM    311 1HB  CYS A  23      -7.361  15.812   8.753  1.00  0.78           H  
ATOM    312 2HB  CYS A  23      -7.285  14.545   9.954  1.00  0.78           H  
ATOM    313  N   VAL A  24      -9.012  12.035   7.434  1.00  0.91           N  
ATOM    314  CA  VAL A  24      -9.130  10.589   7.485  1.00  0.91           C  
ATOM    315  C   VAL A  24      -7.995   9.913   6.742  1.00  0.91           C  
ATOM    316  O   VAL A  24      -7.676  10.272   5.603  1.00  0.91           O  
ATOM    317  CB  VAL A  24     -10.474  10.148   6.887  1.00  0.91           C  
ATOM    318  CG1 VAL A  24     -10.580   8.623   6.931  1.00  0.91           C  
ATOM    319  CG2 VAL A  24     -11.613  10.819   7.663  1.00  0.91           C  
ATOM    320  H   VAL A  24      -9.123  12.527   6.551  1.00  0.91           H  
ATOM    321  HA  VAL A  24      -9.096  10.265   8.524  1.00  0.91           H  
ATOM    322  HB  VAL A  24     -10.522  10.453   5.840  1.00  0.91           H  
ATOM    323 1HG1 VAL A  24     -11.527   8.311   6.502  1.00  0.91           H  
ATOM    324 2HG1 VAL A  24      -9.766   8.175   6.364  1.00  0.91           H  
ATOM    325 3HG1 VAL A  24     -10.521   8.282   7.974  1.00  0.91           H  
ATOM    326 1HG2 VAL A  24     -12.566  10.520   7.239  1.00  0.91           H  
ATOM    327 2HG2 VAL A  24     -11.569  10.519   8.702  1.00  0.91           H  
ATOM    328 3HG2 VAL A  24     -11.517  11.906   7.597  1.00  0.91           H  
ATOM    329  N   ALA A  25      -7.351   8.962   7.411  1.00  1.11           N  
ATOM    330  CA  ALA A  25      -6.265   8.227   6.796  1.00  1.11           C  
ATOM    331  C   ALA A  25      -6.809   6.973   6.152  1.00  1.11           C  
ATOM    332  O   ALA A  25      -7.668   6.293   6.713  1.00  1.11           O  
ATOM    333  CB  ALA A  25      -5.203   7.915   7.817  1.00  1.11           C  
ATOM    334  H   ALA A  25      -7.652   8.715   8.358  1.00  1.11           H  
ATOM    335  HA  ALA A  25      -5.843   8.831   6.003  1.00  1.11           H  
ATOM    336 1HB  ALA A  25      -4.388   7.370   7.350  1.00  1.11           H  
ATOM    337 2HB  ALA A  25      -4.829   8.843   8.241  1.00  1.11           H  
ATOM    338 3HB  ALA A  25      -5.646   7.307   8.601  1.00  1.11           H  
ATOM    339  N   THR A  26      -6.261   6.650   4.991  1.00  1.40           N  
ATOM    340  CA  THR A  26      -6.690   5.495   4.223  1.00  1.40           C  
ATOM    341  C   THR A  26      -5.762   4.276   4.283  1.00  1.40           C  
ATOM    342  O   THR A  26      -6.138   3.190   3.846  1.00  1.40           O  
ATOM    343  CB  THR A  26      -6.840   5.950   2.780  1.00  1.40           C  
ATOM    344  OG1 THR A  26      -5.571   6.420   2.342  1.00  1.40           O  
ATOM    345  CG2 THR A  26      -7.846   7.113   2.697  1.00  1.40           C  
ATOM    346  H   THR A  26      -5.577   7.287   4.583  1.00  1.40           H  
ATOM    347  HA  THR A  26      -7.665   5.188   4.598  1.00  1.40           H  
ATOM    348  HB  THR A  26      -7.163   5.119   2.157  1.00  1.40           H  
ATOM    349  HG1 THR A  26      -5.368   7.241   2.857  1.00  1.40           H  
ATOM    350 1HG2 THR A  26      -7.927   7.452   1.666  1.00  1.40           H  
ATOM    351 2HG2 THR A  26      -8.821   6.778   3.050  1.00  1.40           H  
ATOM    352 3HG2 THR A  26      -7.500   7.941   3.322  1.00  1.40           H  
ATOM    353  N   GLY A  27      -4.547   4.462   4.774  1.00  1.81           N  
ATOM    354  CA  GLY A  27      -3.567   3.378   4.866  1.00  1.81           C  
ATOM    355  C   GLY A  27      -3.262   3.116   6.328  1.00  1.81           C  
ATOM    356  O   GLY A  27      -4.098   3.391   7.190  1.00  1.81           O  
ATOM    357  H   GLY A  27      -4.306   5.376   5.114  1.00  1.81           H  
ATOM    358 1HA  GLY A  27      -3.961   2.475   4.402  1.00  1.81           H  
ATOM    359 2HA  GLY A  27      -2.657   3.640   4.336  1.00  1.81           H  
ATOM    360  N   THR A  28      -2.078   2.586   6.621  1.00  2.30           N  
ATOM    361  CA  THR A  28      -1.721   2.337   8.011  1.00  2.30           C  
ATOM    362  C   THR A  28      -1.771   3.663   8.745  1.00  2.30           C  
ATOM    363  O   THR A  28      -1.181   4.639   8.287  1.00  2.30           O  
ATOM    364  CB  THR A  28      -0.313   1.730   8.139  1.00  2.30           C  
ATOM    365  OG1 THR A  28      -0.253   0.494   7.409  1.00  2.30           O  
ATOM    366  CG2 THR A  28       0.035   1.487   9.603  1.00  2.30           C  
ATOM    367  H   THR A  28      -1.424   2.371   5.879  1.00  2.30           H  
ATOM    368  HA  THR A  28      -2.452   1.661   8.457  1.00  2.30           H  
ATOM    369  HB  THR A  28       0.414   2.422   7.713  1.00  2.30           H  
ATOM    370  HG1 THR A  28       0.624   0.108   7.505  1.00  2.30           H  
ATOM    371 1HG2 THR A  28       1.036   1.064   9.672  1.00  2.30           H  
ATOM    372 2HG2 THR A  28       0.003   2.431  10.145  1.00  2.30           H  
ATOM    373 3HG2 THR A  28      -0.683   0.795  10.037  1.00  2.30           H  
ATOM    374  N   PHE A  29      -2.473   3.712   9.870  1.00  2.77           N  
ATOM    375  CA  PHE A  29      -2.591   4.974  10.581  1.00  2.77           C  
ATOM    376  C   PHE A  29      -2.091   5.072  12.009  1.00  2.77           C  
ATOM    377  O   PHE A  29      -1.166   5.838  12.286  1.00  2.77           O  
ATOM    378  CB  PHE A  29      -4.052   5.371  10.602  1.00  2.77           C  
ATOM    379  CG  PHE A  29      -4.337   6.619  11.373  1.00  2.77           C  
ATOM    380  CD1 PHE A  29      -3.905   7.865  10.955  1.00  2.77           C  
ATOM    381  CD2 PHE A  29      -5.059   6.531  12.539  1.00  2.77           C  
ATOM    382  CE1 PHE A  29      -4.205   8.983  11.696  1.00  2.77           C  
ATOM    383  CE2 PHE A  29      -5.359   7.631  13.272  1.00  2.77           C  
ATOM    384  CZ  PHE A  29      -4.935   8.856  12.857  1.00  2.77           C  
ATOM    385  H   PHE A  29      -2.942   2.883  10.200  1.00  2.77           H  
ATOM    386  HA  PHE A  29      -2.049   5.723  10.004  1.00  2.77           H  
ATOM    387 1HB  PHE A  29      -4.399   5.507   9.578  1.00  2.77           H  
ATOM    388 2HB  PHE A  29      -4.642   4.568  11.032  1.00  2.77           H  
ATOM    389  HD1 PHE A  29      -3.326   7.953  10.036  1.00  2.77           H  
ATOM    390  HD2 PHE A  29      -5.405   5.548  12.875  1.00  2.77           H  
ATOM    391  HE1 PHE A  29      -3.868   9.959  11.363  1.00  2.77           H  
ATOM    392  HE2 PHE A  29      -5.939   7.529  14.188  1.00  2.77           H  
ATOM    393  HZ  PHE A  29      -5.174   9.715  13.451  1.00  2.77           H  
ATOM    394  N   ARG A  30      -2.658   4.278  12.924  1.00  3.03           N  
ATOM    395  CA  ARG A  30      -2.384   4.524  14.340  1.00  3.03           C  
ATOM    396  C   ARG A  30      -0.902   4.601  14.628  1.00  3.03           C  
ATOM    397  O   ARG A  30      -0.413   5.612  15.146  1.00  3.03           O  
ATOM    398  CB  ARG A  30      -3.009   3.452  15.205  1.00  3.03           C  
ATOM    399  CG  ARG A  30      -2.814   3.688  16.673  1.00  3.03           C  
ATOM    400  CD  ARG A  30      -3.481   2.668  17.503  1.00  3.03           C  
ATOM    401  NE  ARG A  30      -3.455   3.058  18.888  1.00  3.03           N  
ATOM    402  CZ  ARG A  30      -2.505   2.757  19.790  1.00  3.03           C  
ATOM    403  NH1 ARG A  30      -1.483   1.993  19.461  1.00  3.03           N  
ATOM    404  NH2 ARG A  30      -2.609   3.240  21.013  1.00  3.03           N  
ATOM    405  H   ARG A  30      -3.347   3.595  12.651  1.00  3.03           H  
ATOM    406  HA  ARG A  30      -2.839   5.478  14.610  1.00  3.03           H  
ATOM    407 1HB  ARG A  30      -4.083   3.415  15.020  1.00  3.03           H  
ATOM    408 2HB  ARG A  30      -2.594   2.476  14.961  1.00  3.03           H  
ATOM    409 1HG  ARG A  30      -1.744   3.668  16.901  1.00  3.03           H  
ATOM    410 2HG  ARG A  30      -3.213   4.666  16.940  1.00  3.03           H  
ATOM    411 1HD  ARG A  30      -4.519   2.564  17.197  1.00  3.03           H  
ATOM    412 2HD  ARG A  30      -2.968   1.716  17.403  1.00  3.03           H  
ATOM    413  HE  ARG A  30      -4.216   3.686  19.177  1.00  3.03           H  
ATOM    414 1HH1 ARG A  30      -1.407   1.633  18.521  1.00  3.03           H  
ATOM    415 2HH1 ARG A  30      -0.771   1.778  20.143  1.00  3.03           H  
ATOM    416 1HH2 ARG A  30      -3.397   3.835  21.248  1.00  3.03           H  
ATOM    417 2HH2 ARG A  30      -1.906   3.033  21.701  1.00  3.03           H  
ATOM    418  N   SER A  31      -0.213   3.537  14.217  1.00  2.96           N  
ATOM    419  CA  SER A  31       1.226   3.389  14.280  1.00  2.96           C  
ATOM    420  C   SER A  31       1.892   4.160  15.423  1.00  2.96           C  
ATOM    421  O   SER A  31       1.387   4.218  16.551  1.00  2.96           O  
ATOM    422  CB  SER A  31       1.763   3.878  12.948  1.00  2.96           C  
ATOM    423  OG  SER A  31       1.563   5.278  12.818  1.00  2.96           O  
ATOM    424  H   SER A  31      -0.738   2.782  13.807  1.00  2.96           H  
ATOM    425  HA  SER A  31       1.453   2.329  14.401  1.00  2.96           H  
ATOM    426 1HB  SER A  31       2.813   3.628  12.834  1.00  2.96           H  
ATOM    427 2HB  SER A  31       1.230   3.373  12.146  1.00  2.96           H  
ATOM    428  HG  SER A  31       0.574   5.429  12.653  1.00  2.96           H  
ATOM    429  N   MET A  32       3.060   4.716  15.111  1.00  2.60           N  
ATOM    430  CA  MET A  32       3.809   5.552  16.020  1.00  2.60           C  
ATOM    431  C   MET A  32       4.019   6.926  15.414  1.00  2.60           C  
ATOM    432  O   MET A  32       4.823   7.711  15.914  1.00  2.60           O  
ATOM    433  CB  MET A  32       5.143   4.921  16.383  1.00  2.60           C  
ATOM    434  CG  MET A  32       5.021   3.632  17.185  1.00  2.60           C  
ATOM    435  SD  MET A  32       4.203   3.897  18.786  1.00  2.60           S  
ATOM    436  CE  MET A  32       5.434   4.843  19.681  1.00  2.60           C  
ATOM    437  H   MET A  32       3.414   4.599  14.177  1.00  2.60           H  
ATOM    438  HA  MET A  32       3.230   5.672  16.926  1.00  2.60           H  
ATOM    439 1HB  MET A  32       5.703   4.704  15.474  1.00  2.60           H  
ATOM    440 2HB  MET A  32       5.730   5.628  16.970  1.00  2.60           H  
ATOM    441 1HG  MET A  32       4.446   2.901  16.622  1.00  2.60           H  
ATOM    442 2HG  MET A  32       6.012   3.220  17.368  1.00  2.60           H  
ATOM    443 1HE  MET A  32       5.059   5.077  20.679  1.00  2.60           H  
ATOM    444 2HE  MET A  32       6.353   4.262  19.764  1.00  2.60           H  
ATOM    445 3HE  MET A  32       5.638   5.770  19.146  1.00  2.60           H  
ATOM    446  N   GLU A  33       3.326   7.200  14.311  1.00  2.09           N  
ATOM    447  CA  GLU A  33       3.451   8.486  13.642  1.00  2.09           C  
ATOM    448  C   GLU A  33       2.461   9.496  14.213  1.00  2.09           C  
ATOM    449  O   GLU A  33       1.393   9.131  14.728  1.00  2.09           O  
ATOM    450  CB  GLU A  33       3.302   8.319  12.130  1.00  2.09           C  
ATOM    451  CG  GLU A  33       4.461   7.504  11.487  1.00  2.09           C  
ATOM    452  CD  GLU A  33       4.322   7.255   9.992  1.00  2.09           C  
ATOM    453  OE1 GLU A  33       3.227   7.322   9.492  1.00  2.09           O  
ATOM    454  OE2 GLU A  33       5.319   6.974   9.363  1.00  2.09           O  
ATOM    455  H   GLU A  33       2.681   6.510  13.927  1.00  2.09           H  
ATOM    456  HA  GLU A  33       4.453   8.877  13.827  1.00  2.09           H  
ATOM    457 1HB  GLU A  33       2.353   7.837  11.897  1.00  2.09           H  
ATOM    458 2HB  GLU A  33       3.302   9.302  11.675  1.00  2.09           H  
ATOM    459 1HG  GLU A  33       5.391   8.051  11.657  1.00  2.09           H  
ATOM    460 2HG  GLU A  33       4.538   6.549  12.005  1.00  2.09           H  
ATOM    461  N   ASP A  34       2.858  10.761  14.151  1.00  1.62           N  
ATOM    462  CA  ASP A  34       2.073  11.869  14.677  1.00  1.62           C  
ATOM    463  C   ASP A  34       1.385  12.634  13.535  1.00  1.62           C  
ATOM    464  O   ASP A  34       1.775  12.478  12.375  1.00  1.62           O  
ATOM    465  CB  ASP A  34       2.994  12.743  15.536  1.00  1.62           C  
ATOM    466  CG  ASP A  34       3.552  11.980  16.802  1.00  1.62           C  
ATOM    467  OD1 ASP A  34       2.973  10.960  17.175  1.00  1.62           O  
ATOM    468  OD2 ASP A  34       4.516  12.424  17.373  1.00  1.62           O  
ATOM    469  H   ASP A  34       3.734  10.970  13.664  1.00  1.62           H  
ATOM    470  HA  ASP A  34       1.293  11.470  15.325  1.00  1.62           H  
ATOM    471 1HB  ASP A  34       3.829  13.048  14.972  1.00  1.62           H  
ATOM    472 2HB  ASP A  34       2.463  13.645  15.854  1.00  1.62           H  
ATOM    473  N   VAL A  35       0.341  13.412  13.852  1.00  1.26           N  
ATOM    474  CA  VAL A  35      -0.371  14.202  12.839  1.00  1.26           C  
ATOM    475  C   VAL A  35      -0.438  15.698  13.141  1.00  1.26           C  
ATOM    476  O   VAL A  35      -0.819  16.119  14.234  1.00  1.26           O  
ATOM    477  CB  VAL A  35      -1.809  13.676  12.637  1.00  1.26           C  
ATOM    478  CG1 VAL A  35      -2.574  14.561  11.631  1.00  1.26           C  
ATOM    479  CG2 VAL A  35      -1.757  12.248  12.107  1.00  1.26           C  
ATOM    480  H   VAL A  35       0.060  13.488  14.827  1.00  1.26           H  
ATOM    481  HA  VAL A  35       0.158  14.074  11.900  1.00  1.26           H  
ATOM    482  HB  VAL A  35      -2.338  13.706  13.580  1.00  1.26           H  
ATOM    483 1HG1 VAL A  35      -3.583  14.179  11.501  1.00  1.26           H  
ATOM    484 2HG1 VAL A  35      -2.631  15.585  11.997  1.00  1.26           H  
ATOM    485 3HG1 VAL A  35      -2.056  14.551  10.672  1.00  1.26           H  
ATOM    486 1HG2 VAL A  35      -2.762  11.882  11.961  1.00  1.26           H  
ATOM    487 2HG2 VAL A  35      -1.229  12.251  11.161  1.00  1.26           H  
ATOM    488 3HG2 VAL A  35      -1.237  11.605  12.812  1.00  1.26           H  
ATOM    489  N   GLY A  36      -0.072  16.508  12.157  1.00  1.02           N  
ATOM    490  CA  GLY A  36      -0.102  17.949  12.317  1.00  1.02           C  
ATOM    491  C   GLY A  36      -1.139  18.616  11.436  1.00  1.02           C  
ATOM    492  O   GLY A  36      -1.508  18.106  10.372  1.00  1.02           O  
ATOM    493  H   GLY A  36       0.223  16.102  11.279  1.00  1.02           H  
ATOM    494 1HA  GLY A  36      -0.302  18.198  13.346  1.00  1.02           H  
ATOM    495 2HA  GLY A  36       0.883  18.354  12.086  1.00  1.02           H  
ATOM    496  N   TRP A  37      -1.554  19.802  11.858  1.00  0.88           N  
ATOM    497  CA  TRP A  37      -2.449  20.634  11.083  1.00  0.88           C  
ATOM    498  C   TRP A  37      -1.794  21.961  10.811  1.00  0.88           C  
ATOM    499  O   TRP A  37      -1.246  22.601  11.718  1.00  0.88           O  
ATOM    500  CB  TRP A  37      -3.750  20.874  11.824  1.00  0.88           C  
ATOM    501  CG  TRP A  37      -4.581  19.678  11.971  1.00  0.88           C  
ATOM    502  CD1 TRP A  37      -4.463  18.712  12.916  1.00  0.88           C  
ATOM    503  CD2 TRP A  37      -5.727  19.324  11.173  1.00  0.88           C  
ATOM    504  NE1 TRP A  37      -5.438  17.787  12.754  1.00  0.88           N  
ATOM    505  CE2 TRP A  37      -6.229  18.145  11.698  1.00  0.88           C  
ATOM    506  CE3 TRP A  37      -6.362  19.919  10.070  1.00  0.88           C  
ATOM    507  CZ2 TRP A  37      -7.349  17.533  11.177  1.00  0.88           C  
ATOM    508  CZ3 TRP A  37      -7.484  19.306   9.547  1.00  0.88           C  
ATOM    509  CH2 TRP A  37      -7.969  18.145  10.090  1.00  0.88           C  
ATOM    510  H   TRP A  37      -1.240  20.127  12.764  1.00  0.88           H  
ATOM    511  HA  TRP A  37      -2.662  20.140  10.142  1.00  0.88           H  
ATOM    512 1HB  TRP A  37      -3.529  21.265  12.822  1.00  0.88           H  
ATOM    513 2HB  TRP A  37      -4.325  21.634  11.296  1.00  0.88           H  
ATOM    514  HD1 TRP A  37      -3.696  18.685  13.694  1.00  0.88           H  
ATOM    515  HE1 TRP A  37      -5.566  16.972  13.320  1.00  0.88           H  
ATOM    516  HE3 TRP A  37      -5.979  20.845   9.641  1.00  0.88           H  
ATOM    517  HZ2 TRP A  37      -7.745  16.616  11.590  1.00  0.88           H  
ATOM    518  HZ3 TRP A  37      -7.976  19.769   8.688  1.00  0.88           H  
ATOM    519  HH2 TRP A  37      -8.859  17.691   9.653  1.00  0.88           H  
ATOM    520  N   TYR A  38      -1.914  22.381   9.569  1.00  0.82           N  
ATOM    521  CA  TYR A  38      -1.364  23.619   9.062  1.00  0.82           C  
ATOM    522  C   TYR A  38      -2.397  24.457   8.361  1.00  0.82           C  
ATOM    523  O   TYR A  38      -3.397  23.932   7.867  1.00  0.82           O  
ATOM    524  CB  TYR A  38      -0.272  23.321   8.062  1.00  0.82           C  
ATOM    525  CG  TYR A  38       0.903  22.647   8.590  1.00  0.82           C  
ATOM    526  CD1 TYR A  38       0.938  21.265   8.740  1.00  0.82           C  
ATOM    527  CD2 TYR A  38       1.994  23.414   8.877  1.00  0.82           C  
ATOM    528  CE1 TYR A  38       2.098  20.683   9.169  1.00  0.82           C  
ATOM    529  CE2 TYR A  38       3.129  22.842   9.292  1.00  0.82           C  
ATOM    530  CZ  TYR A  38       3.191  21.496   9.428  1.00  0.82           C  
ATOM    531  OH  TYR A  38       4.325  20.956   9.818  1.00  0.82           O  
ATOM    532  H   TYR A  38      -2.384  21.758   8.911  1.00  0.82           H  
ATOM    533  HA  TYR A  38      -0.969  24.194   9.895  1.00  0.82           H  
ATOM    534 1HB  TYR A  38      -0.683  22.712   7.261  1.00  0.82           H  
ATOM    535 2HB  TYR A  38       0.050  24.253   7.623  1.00  0.82           H  
ATOM    536  HD1 TYR A  38       0.063  20.651   8.505  1.00  0.82           H  
ATOM    537  HD2 TYR A  38       1.944  24.488   8.758  1.00  0.82           H  
ATOM    538  HE1 TYR A  38       2.169  19.602   9.288  1.00  0.82           H  
ATOM    539  HE2 TYR A  38       4.004  23.457   9.510  1.00  0.82           H  
ATOM    540  HH  TYR A  38       4.923  21.644  10.112  1.00  0.82           H  
ATOM    541  N   ARG A  39      -2.151  25.756   8.256  1.00  0.82           N  
ATOM    542  CA  ARG A  39      -3.063  26.554   7.461  1.00  0.82           C  
ATOM    543  C   ARG A  39      -2.359  27.594   6.589  1.00  0.82           C  
ATOM    544  O   ARG A  39      -1.298  28.118   6.937  1.00  0.82           O  
ATOM    545  CB  ARG A  39      -4.056  27.242   8.358  1.00  0.82           C  
ATOM    546  CG  ARG A  39      -3.491  28.294   9.238  1.00  0.82           C  
ATOM    547  CD  ARG A  39      -4.539  28.866  10.079  1.00  0.82           C  
ATOM    548  NE  ARG A  39      -4.051  29.904  10.917  1.00  0.82           N  
ATOM    549  CZ  ARG A  39      -4.794  30.563  11.798  1.00  0.82           C  
ATOM    550  NH1 ARG A  39      -6.076  30.279  11.952  1.00  0.82           N  
ATOM    551  NH2 ARG A  39      -4.212  31.510  12.497  1.00  0.82           N  
ATOM    552  H   ARG A  39      -1.344  26.163   8.726  1.00  0.82           H  
ATOM    553  HA  ARG A  39      -3.604  25.885   6.806  1.00  0.82           H  
ATOM    554 1HB  ARG A  39      -4.858  27.651   7.774  1.00  0.82           H  
ATOM    555 2HB  ARG A  39      -4.483  26.498   9.010  1.00  0.82           H  
ATOM    556 1HG  ARG A  39      -2.710  27.875   9.871  1.00  0.82           H  
ATOM    557 2HG  ARG A  39      -3.071  29.091   8.624  1.00  0.82           H  
ATOM    558 1HD  ARG A  39      -5.326  29.280   9.447  1.00  0.82           H  
ATOM    559 2HD  ARG A  39      -4.956  28.096  10.714  1.00  0.82           H  
ATOM    560  HE  ARG A  39      -3.058  30.182  10.854  1.00  0.82           H  
ATOM    561 1HH1 ARG A  39      -6.535  29.559  11.386  1.00  0.82           H  
ATOM    562 2HH1 ARG A  39      -6.651  30.803  12.630  1.00  0.82           H  
ATOM    563 1HH2 ARG A  39      -3.209  31.692  12.321  1.00  0.82           H  
ATOM    564 2HH2 ARG A  39      -4.731  32.048  13.167  1.00  0.82           H  
ATOM    565  N   GLN A  40      -2.963  27.892   5.444  1.00  0.85           N  
ATOM    566  CA  GLN A  40      -2.460  28.903   4.516  1.00  0.85           C  
ATOM    567  C   GLN A  40      -3.475  29.998   4.197  1.00  0.85           C  
ATOM    568  O   GLN A  40      -4.400  29.792   3.403  1.00  0.85           O  
ATOM    569  CB  GLN A  40      -1.981  28.213   3.232  1.00  0.85           C  
ATOM    570  CG  GLN A  40      -0.745  27.349   3.442  1.00  0.85           C  
ATOM    571  CD  GLN A  40      -0.338  26.503   2.276  1.00  0.85           C  
ATOM    572  OE1 GLN A  40      -0.273  25.275   2.430  1.00  0.85           O  
ATOM    573  NE2 GLN A  40      -0.058  27.115   1.131  1.00  0.85           N  
ATOM    574  H   GLN A  40      -3.805  27.372   5.199  1.00  0.85           H  
ATOM    575  HA  GLN A  40      -1.600  29.389   4.975  1.00  0.85           H  
ATOM    576 1HB  GLN A  40      -2.782  27.584   2.836  1.00  0.85           H  
ATOM    577 2HB  GLN A  40      -1.748  28.970   2.482  1.00  0.85           H  
ATOM    578 1HG  GLN A  40       0.073  28.031   3.629  1.00  0.85           H  
ATOM    579 2HG  GLN A  40      -0.898  26.695   4.295  1.00  0.85           H  
ATOM    580 1HE2 GLN A  40       0.218  26.585   0.328  1.00  0.85           H  
ATOM    581 2HE2 GLN A  40      -0.125  28.114   1.068  1.00  0.85           H  
ATOM    582  N   ALA A  41      -3.345  31.139   4.876  1.00  0.90           N  
ATOM    583  CA  ALA A  41      -4.260  32.259   4.682  1.00  0.90           C  
ATOM    584  C   ALA A  41      -3.953  32.880   3.331  1.00  0.90           C  
ATOM    585  O   ALA A  41      -2.811  32.790   2.879  1.00  0.90           O  
ATOM    586  CB  ALA A  41      -4.123  33.283   5.789  1.00  0.90           C  
ATOM    587  H   ALA A  41      -2.575  31.239   5.525  1.00  0.90           H  
ATOM    588  HA  ALA A  41      -5.265  31.883   4.696  1.00  0.90           H  
ATOM    589 1HB  ALA A  41      -4.820  34.102   5.621  1.00  0.90           H  
ATOM    590 2HB  ALA A  41      -4.348  32.810   6.747  1.00  0.90           H  
ATOM    591 3HB  ALA A  41      -3.127  33.660   5.797  1.00  0.90           H  
ATOM    592  N   PRO A  42      -4.912  33.469   2.619  1.00  0.96           N  
ATOM    593  CA  PRO A  42      -4.628  34.169   1.391  1.00  0.96           C  
ATOM    594  C   PRO A  42      -3.561  35.219   1.650  1.00  0.96           C  
ATOM    595  O   PRO A  42      -3.659  35.986   2.608  1.00  0.96           O  
ATOM    596  CB  PRO A  42      -5.983  34.805   1.066  1.00  0.96           C  
ATOM    597  CG  PRO A  42      -7.002  33.867   1.706  1.00  0.96           C  
ATOM    598  CD  PRO A  42      -6.343  33.403   2.992  1.00  0.96           C  
ATOM    599  HA  PRO A  42      -4.310  33.452   0.620  1.00  0.96           H  
ATOM    600 1HB  PRO A  42      -6.023  35.827   1.472  1.00  0.96           H  
ATOM    601 2HB  PRO A  42      -6.104  34.888  -0.023  1.00  0.96           H  
ATOM    602 1HG  PRO A  42      -7.949  34.399   1.886  1.00  0.96           H  
ATOM    603 2HG  PRO A  42      -7.230  33.033   1.025  1.00  0.96           H  
ATOM    604 1HD  PRO A  42      -6.570  34.068   3.838  1.00  0.96           H  
ATOM    605 2HD  PRO A  42      -6.668  32.374   3.169  1.00  0.96           H  
ATOM    606  N   GLY A  43      -2.551  35.266   0.790  1.00  1.01           N  
ATOM    607  CA  GLY A  43      -1.478  36.251   0.906  1.00  1.01           C  
ATOM    608  C   GLY A  43      -0.384  35.908   1.933  1.00  1.01           C  
ATOM    609  O   GLY A  43       0.574  36.670   2.079  1.00  1.01           O  
ATOM    610  H   GLY A  43      -2.521  34.599   0.033  1.00  1.01           H  
ATOM    611 1HA  GLY A  43      -1.015  36.377  -0.073  1.00  1.01           H  
ATOM    612 2HA  GLY A  43      -1.913  37.215   1.163  1.00  1.01           H  
ATOM    613  N   LYS A  44      -0.507  34.775   2.632  1.00  1.04           N  
ATOM    614  CA  LYS A  44       0.469  34.419   3.662  1.00  1.04           C  
ATOM    615  C   LYS A  44       1.073  33.032   3.475  1.00  1.04           C  
ATOM    616  O   LYS A  44       0.498  32.166   2.814  1.00  1.04           O  
ATOM    617  CB  LYS A  44      -0.163  34.494   5.046  1.00  1.04           C  
ATOM    618  CG  LYS A  44      -0.647  35.882   5.453  1.00  1.04           C  
ATOM    619  CD  LYS A  44      -1.154  35.902   6.894  1.00  1.04           C  
ATOM    620  CE  LYS A  44      -1.663  37.279   7.283  1.00  1.04           C  
ATOM    621  NZ  LYS A  44      -2.169  37.308   8.686  1.00  1.04           N  
ATOM    622  H   LYS A  44      -1.312  34.163   2.491  1.00  1.04           H  
ATOM    623  HA  LYS A  44       1.288  35.135   3.621  1.00  1.04           H  
ATOM    624 1HB  LYS A  44      -1.005  33.818   5.071  1.00  1.04           H  
ATOM    625 2HB  LYS A  44       0.552  34.144   5.792  1.00  1.04           H  
ATOM    626 1HG  LYS A  44       0.165  36.601   5.341  1.00  1.04           H  
ATOM    627 2HG  LYS A  44      -1.466  36.180   4.793  1.00  1.04           H  
ATOM    628 1HD  LYS A  44      -1.957  35.188   7.016  1.00  1.04           H  
ATOM    629 2HD  LYS A  44      -0.342  35.622   7.565  1.00  1.04           H  
ATOM    630 1HE  LYS A  44      -0.852  37.999   7.184  1.00  1.04           H  
ATOM    631 2HE  LYS A  44      -2.472  37.562   6.608  1.00  1.04           H  
ATOM    632 1HZ  LYS A  44      -2.497  38.237   8.905  1.00  1.04           H  
ATOM    633 2HZ  LYS A  44      -2.931  36.648   8.785  1.00  1.04           H  
ATOM    634 3HZ  LYS A  44      -1.422  37.056   9.318  1.00  1.04           H  
ATOM    635  N   ASP A  45       2.245  32.826   4.079  1.00  1.05           N  
ATOM    636  CA  ASP A  45       2.899  31.523   4.055  1.00  1.05           C  
ATOM    637  C   ASP A  45       2.212  30.586   5.043  1.00  1.05           C  
ATOM    638  O   ASP A  45       1.368  31.009   5.834  1.00  1.05           O  
ATOM    639  CB  ASP A  45       4.401  31.660   4.365  1.00  1.05           C  
ATOM    640  CG  ASP A  45       5.280  30.471   3.847  1.00  1.05           C  
ATOM    641  OD1 ASP A  45       4.722  29.501   3.368  1.00  1.05           O  
ATOM    642  OD2 ASP A  45       6.484  30.569   3.923  1.00  1.05           O  
ATOM    643  H   ASP A  45       2.680  33.584   4.582  1.00  1.05           H  
ATOM    644  HA  ASP A  45       2.795  31.099   3.057  1.00  1.05           H  
ATOM    645 1HB  ASP A  45       4.780  32.584   3.930  1.00  1.05           H  
ATOM    646 2HB  ASP A  45       4.535  31.731   5.447  1.00  1.05           H  
ATOM    647  N   ARG A  46       2.568  29.317   4.967  1.00  1.03           N  
ATOM    648  CA  ARG A  46       2.000  28.270   5.808  1.00  1.03           C  
ATOM    649  C   ARG A  46       2.316  28.414   7.300  1.00  1.03           C  
ATOM    650  O   ARG A  46       3.470  28.598   7.695  1.00  1.03           O  
ATOM    651  CB  ARG A  46       2.493  26.929   5.299  1.00  1.03           C  
ATOM    652  CG  ARG A  46       1.924  25.742   5.956  1.00  1.03           C  
ATOM    653  CD  ARG A  46       2.418  24.500   5.321  1.00  1.03           C  
ATOM    654  NE  ARG A  46       1.866  24.275   3.985  1.00  1.03           N  
ATOM    655  CZ  ARG A  46       2.423  23.498   3.040  1.00  1.03           C  
ATOM    656  NH1 ARG A  46       3.573  22.905   3.249  1.00  1.03           N  
ATOM    657  NH2 ARG A  46       1.790  23.353   1.896  1.00  1.03           N  
ATOM    658  H   ARG A  46       3.286  29.088   4.279  1.00  1.03           H  
ATOM    659  HA  ARG A  46       0.919  28.304   5.705  1.00  1.03           H  
ATOM    660 1HB  ARG A  46       2.284  26.847   4.235  1.00  1.03           H  
ATOM    661 2HB  ARG A  46       3.576  26.883   5.417  1.00  1.03           H  
ATOM    662 1HG  ARG A  46       2.224  25.750   6.992  1.00  1.03           H  
ATOM    663 2HG  ARG A  46       0.836  25.770   5.887  1.00  1.03           H  
ATOM    664 1HD  ARG A  46       3.503  24.524   5.247  1.00  1.03           H  
ATOM    665 2HD  ARG A  46       2.120  23.681   5.939  1.00  1.03           H  
ATOM    666  HE  ARG A  46       0.969  24.704   3.734  1.00  1.03           H  
ATOM    667 1HH1 ARG A  46       4.059  23.050   4.123  1.00  1.03           H  
ATOM    668 2HH1 ARG A  46       3.979  22.324   2.531  1.00  1.03           H  
ATOM    669 1HH2 ARG A  46       0.902  23.855   1.771  1.00  1.03           H  
ATOM    670 2HH2 ARG A  46       2.176  22.780   1.164  1.00  1.03           H  
ATOM    671  N   GLU A  47       1.277  28.283   8.124  1.00  1.00           N  
ATOM    672  CA  GLU A  47       1.380  28.370   9.577  1.00  1.00           C  
ATOM    673  C   GLU A  47       1.038  27.044  10.257  1.00  1.00           C  
ATOM    674  O   GLU A  47       0.023  26.421   9.945  1.00  1.00           O  
ATOM    675  CB  GLU A  47       0.414  29.457  10.102  1.00  1.00           C  
ATOM    676  CG  GLU A  47       0.462  29.708  11.633  1.00  1.00           C  
ATOM    677  CD  GLU A  47      -0.518  30.797  12.142  1.00  1.00           C  
ATOM    678  OE1 GLU A  47      -1.393  31.204  11.403  1.00  1.00           O  
ATOM    679  OE2 GLU A  47      -0.379  31.219  13.276  1.00  1.00           O  
ATOM    680  H   GLU A  47       0.357  28.153   7.713  1.00  1.00           H  
ATOM    681  HA  GLU A  47       2.404  28.639   9.839  1.00  1.00           H  
ATOM    682 1HB  GLU A  47       0.628  30.400   9.599  1.00  1.00           H  
ATOM    683 2HB  GLU A  47      -0.604  29.179   9.844  1.00  1.00           H  
ATOM    684 1HG  GLU A  47       0.213  28.778  12.137  1.00  1.00           H  
ATOM    685 2HG  GLU A  47       1.478  29.976  11.915  1.00  1.00           H  
ATOM    686  N   LEU A  48       1.867  26.604  11.200  1.00  0.97           N  
ATOM    687  CA  LEU A  48       1.524  25.401  11.963  1.00  0.97           C  
ATOM    688  C   LEU A  48       0.476  25.761  12.984  1.00  0.97           C  
ATOM    689  O   LEU A  48       0.643  26.730  13.720  1.00  0.97           O  
ATOM    690  CB  LEU A  48       2.727  24.790  12.690  1.00  0.97           C  
ATOM    691  CG  LEU A  48       2.406  23.545  13.573  1.00  0.97           C  
ATOM    692  CD1 LEU A  48       1.956  22.383  12.710  1.00  0.97           C  
ATOM    693  CD2 LEU A  48       3.635  23.171  14.375  1.00  0.97           C  
ATOM    694  H   LEU A  48       2.711  27.119  11.411  1.00  0.97           H  
ATOM    695  HA  LEU A  48       1.101  24.655  11.293  1.00  0.97           H  
ATOM    696 1HB  LEU A  48       3.465  24.490  11.953  1.00  0.97           H  
ATOM    697 2HB  LEU A  48       3.167  25.550  13.334  1.00  0.97           H  
ATOM    698  HG  LEU A  48       1.591  23.792  14.253  1.00  0.97           H  
ATOM    699 1HD1 LEU A  48       1.715  21.529  13.331  1.00  0.97           H  
ATOM    700 2HD1 LEU A  48       1.092  22.666  12.142  1.00  0.97           H  
ATOM    701 3HD1 LEU A  48       2.752  22.119  12.047  1.00  0.97           H  
ATOM    702 1HD2 LEU A  48       3.409  22.318  15.005  1.00  0.97           H  
ATOM    703 2HD2 LEU A  48       4.452  22.913  13.699  1.00  0.97           H  
ATOM    704 3HD2 LEU A  48       3.930  24.011  15.000  1.00  0.97           H  
ATOM    705  N   VAL A  49      -0.604  25.004  13.014  1.00  0.98           N  
ATOM    706  CA  VAL A  49      -1.688  25.241  13.940  1.00  0.98           C  
ATOM    707  C   VAL A  49      -1.613  24.333  15.156  1.00  0.98           C  
ATOM    708  O   VAL A  49      -1.692  24.796  16.298  1.00  0.98           O  
ATOM    709  CB  VAL A  49      -3.012  25.005  13.215  1.00  0.98           C  
ATOM    710  CG1 VAL A  49      -4.097  25.123  14.111  1.00  0.98           C  
ATOM    711  CG2 VAL A  49      -3.156  26.003  12.087  1.00  0.98           C  
ATOM    712  H   VAL A  49      -0.685  24.219  12.373  1.00  0.98           H  
ATOM    713  HA  VAL A  49      -1.641  26.279  14.273  1.00  0.98           H  
ATOM    714  HB  VAL A  49      -3.026  23.997  12.815  1.00  0.98           H  
ATOM    715 1HG1 VAL A  49      -4.993  24.938  13.551  1.00  0.98           H  
ATOM    716 2HG1 VAL A  49      -4.004  24.395  14.914  1.00  0.98           H  
ATOM    717 3HG1 VAL A  49      -4.106  26.113  14.516  1.00  0.98           H  
ATOM    718 1HG2 VAL A  49      -4.092  25.822  11.563  1.00  0.98           H  
ATOM    719 2HG2 VAL A  49      -3.149  27.018  12.492  1.00  0.98           H  
ATOM    720 3HG2 VAL A  49      -2.322  25.884  11.393  1.00  0.98           H  
ATOM    721  N   ALA A  50      -1.507  23.028  14.923  1.00  1.02           N  
ATOM    722  CA  ALA A  50      -1.475  22.100  16.057  1.00  1.02           C  
ATOM    723  C   ALA A  50      -0.949  20.723  15.679  1.00  1.02           C  
ATOM    724  O   ALA A  50      -1.005  20.322  14.516  1.00  1.02           O  
ATOM    725  CB  ALA A  50      -2.857  21.962  16.661  1.00  1.02           C  
ATOM    726  H   ALA A  50      -1.436  22.703  13.958  1.00  1.02           H  
ATOM    727  HA  ALA A  50      -0.797  22.514  16.804  1.00  1.02           H  
ATOM    728 1HB  ALA A  50      -2.792  21.301  17.527  1.00  1.02           H  
ATOM    729 2HB  ALA A  50      -3.235  22.929  16.979  1.00  1.02           H  
ATOM    730 3HB  ALA A  50      -3.509  21.544  15.912  1.00  1.02           H  
ATOM    731  N   GLU A  51      -0.467  19.981  16.678  1.00  1.11           N  
ATOM    732  CA  GLU A  51       0.001  18.612  16.462  1.00  1.11           C  
ATOM    733  C   GLU A  51      -0.547  17.625  17.501  1.00  1.11           C  
ATOM    734  O   GLU A  51      -0.600  17.926  18.695  1.00  1.11           O  
ATOM    735  CB  GLU A  51       1.547  18.599  16.480  1.00  1.11           C  
ATOM    736  CG  GLU A  51       2.225  19.436  15.347  1.00  1.11           C  
ATOM    737  CD  GLU A  51       3.764  19.497  15.390  1.00  1.11           C  
ATOM    738  OE1 GLU A  51       4.331  19.164  16.406  1.00  1.11           O  
ATOM    739  OE2 GLU A  51       4.353  19.889  14.387  1.00  1.11           O  
ATOM    740  H   GLU A  51      -0.435  20.384  17.613  1.00  1.11           H  
ATOM    741  HA  GLU A  51      -0.346  18.277  15.496  1.00  1.11           H  
ATOM    742 1HB  GLU A  51       1.903  18.978  17.439  1.00  1.11           H  
ATOM    743 2HB  GLU A  51       1.897  17.569  16.383  1.00  1.11           H  
ATOM    744 1HG  GLU A  51       1.924  19.029  14.386  1.00  1.11           H  
ATOM    745 2HG  GLU A  51       1.847  20.447  15.411  1.00  1.11           H  
ATOM    746  N   ILE A  52      -0.877  16.411  17.053  1.00  1.24           N  
ATOM    747  CA  ILE A  52      -1.342  15.354  17.953  1.00  1.24           C  
ATOM    748  C   ILE A  52      -0.528  14.101  17.775  1.00  1.24           C  
ATOM    749  O   ILE A  52      -0.256  13.659  16.653  1.00  1.24           O  
ATOM    750  CB  ILE A  52      -2.826  15.035  17.730  1.00  1.24           C  
ATOM    751  CG1 ILE A  52      -3.319  14.001  18.737  1.00  1.24           C  
ATOM    752  CG2 ILE A  52      -3.059  14.532  16.312  1.00  1.24           C  
ATOM    753  CD1 ILE A  52      -4.820  13.966  18.818  1.00  1.24           C  
ATOM    754  H   ILE A  52      -0.821  16.227  16.054  1.00  1.24           H  
ATOM    755  HA  ILE A  52      -1.218  15.690  18.980  1.00  1.24           H  
ATOM    756  HB  ILE A  52      -3.395  15.928  17.898  1.00  1.24           H  
ATOM    757 1HG1 ILE A  52      -2.971  13.012  18.431  1.00  1.24           H  
ATOM    758 2HG1 ILE A  52      -2.910  14.213  19.728  1.00  1.24           H  
ATOM    759 1HG2 ILE A  52      -4.114  14.327  16.176  1.00  1.24           H  
ATOM    760 2HG2 ILE A  52      -2.743  15.290  15.602  1.00  1.24           H  
ATOM    761 3HG2 ILE A  52      -2.490  13.619  16.153  1.00  1.24           H  
ATOM    762 1HD1 ILE A  52      -5.129  13.205  19.532  1.00  1.24           H  
ATOM    763 2HD1 ILE A  52      -5.187  14.939  19.145  1.00  1.24           H  
ATOM    764 3HD1 ILE A  52      -5.222  13.746  17.842  1.00  1.24           H  
ATOM    765  N   THR A  53      -0.165  13.501  18.888  1.00  1.38           N  
ATOM    766  CA  THR A  53       0.681  12.332  18.849  1.00  1.38           C  
ATOM    767  C   THR A  53      -0.015  10.990  18.934  1.00  1.38           C  
ATOM    768  O   THR A  53      -1.168  10.887  19.364  1.00  1.38           O  
ATOM    769  CB  THR A  53       1.689  12.419  19.999  1.00  1.38           C  
ATOM    770  OG1 THR A  53       0.971  12.367  21.236  1.00  1.38           O  
ATOM    771  CG2 THR A  53       2.441  13.736  19.941  1.00  1.38           C  
ATOM    772  H   THR A  53      -0.431  13.912  19.788  1.00  1.38           H  
ATOM    773  HA  THR A  53       1.208  12.361  17.911  1.00  1.38           H  
ATOM    774  HB  THR A  53       2.390  11.587  19.941  1.00  1.38           H  
ATOM    775  HG1 THR A  53       0.462  13.206  21.314  1.00  1.38           H  
ATOM    776 1HG2 THR A  53       3.141  13.789  20.772  1.00  1.38           H  
ATOM    777 2HG2 THR A  53       2.986  13.805  19.003  1.00  1.38           H  
ATOM    778 3HG2 THR A  53       1.732  14.563  20.010  1.00  1.38           H  
ATOM    779  N   THR A  54       0.749   9.937  18.656  1.00  1.49           N  
ATOM    780  CA  THR A  54       0.291   8.549  18.803  1.00  1.49           C  
ATOM    781  C   THR A  54      -0.110   8.226  20.249  1.00  1.49           C  
ATOM    782  O   THR A  54      -0.869   7.291  20.498  1.00  1.49           O  
ATOM    783  CB  THR A  54       1.352   7.539  18.309  1.00  1.49           C  
ATOM    784  OG1 THR A  54       0.784   6.199  18.349  1.00  1.49           O  
ATOM    785  CG2 THR A  54       2.607   7.606  19.171  1.00  1.49           C  
ATOM    786  H   THR A  54       1.683  10.135  18.263  1.00  1.49           H  
ATOM    787  HA  THR A  54      -0.591   8.418  18.181  1.00  1.49           H  
ATOM    788  HB  THR A  54       1.611   7.782  17.273  1.00  1.49           H  
ATOM    789  HG1 THR A  54       1.183   5.600  17.656  1.00  1.49           H  
ATOM    790 1HG2 THR A  54       3.342   6.910  18.809  1.00  1.49           H  
ATOM    791 2HG2 THR A  54       3.018   8.617  19.126  1.00  1.49           H  
ATOM    792 3HG2 THR A  54       2.358   7.355  20.188  1.00  1.49           H  
ATOM    793  N   LEU A  55       0.413   9.003  21.199  1.00  1.54           N  
ATOM    794  CA  LEU A  55       0.139   8.819  22.614  1.00  1.54           C  
ATOM    795  C   LEU A  55      -1.057   9.665  23.082  1.00  1.54           C  
ATOM    796  O   LEU A  55      -1.405   9.654  24.264  1.00  1.54           O  
ATOM    797  CB  LEU A  55       1.373   9.209  23.430  1.00  1.54           C  
ATOM    798  CG  LEU A  55       2.640   8.412  23.123  1.00  1.54           C  
ATOM    799  CD1 LEU A  55       3.772   8.944  23.975  1.00  1.54           C  
ATOM    800  CD2 LEU A  55       2.387   6.931  23.353  1.00  1.54           C  
ATOM    801  H   LEU A  55       1.027   9.751  20.912  1.00  1.54           H  
ATOM    802  HA  LEU A  55      -0.089   7.769  22.787  1.00  1.54           H  
ATOM    803 1HB  LEU A  55       1.589  10.262  23.241  1.00  1.54           H  
ATOM    804 2HB  LEU A  55       1.144   9.089  24.487  1.00  1.54           H  
ATOM    805  HG  LEU A  55       2.918   8.568  22.088  1.00  1.54           H  
ATOM    806 1HD1 LEU A  55       4.687   8.397  23.746  1.00  1.54           H  
ATOM    807 2HD1 LEU A  55       3.919  10.003  23.762  1.00  1.54           H  
ATOM    808 3HD1 LEU A  55       3.526   8.815  25.028  1.00  1.54           H  
ATOM    809 1HD2 LEU A  55       3.291   6.367  23.121  1.00  1.54           H  
ATOM    810 2HD2 LEU A  55       2.111   6.764  24.394  1.00  1.54           H  
ATOM    811 3HD2 LEU A  55       1.574   6.597  22.703  1.00  1.54           H  
ATOM    812  N   GLY A  56      -1.669  10.421  22.162  1.00  1.49           N  
ATOM    813  CA  GLY A  56      -2.812  11.284  22.457  1.00  1.49           C  
ATOM    814  C   GLY A  56      -2.450  12.678  22.987  1.00  1.49           C  
ATOM    815  O   GLY A  56      -3.335  13.472  23.310  1.00  1.49           O  
ATOM    816  H   GLY A  56      -1.353  10.398  21.195  1.00  1.49           H  
ATOM    817 1HA  GLY A  56      -3.398  11.398  21.545  1.00  1.49           H  
ATOM    818 2HA  GLY A  56      -3.456  10.783  23.178  1.00  1.49           H  
ATOM    819  N   LYS A  57      -1.161  12.987  23.087  1.00  1.38           N  
ATOM    820  CA  LYS A  57      -0.756  14.296  23.595  1.00  1.38           C  
ATOM    821  C   LYS A  57      -0.940  15.333  22.493  1.00  1.38           C  
ATOM    822  O   LYS A  57      -0.697  15.025  21.320  1.00  1.38           O  
ATOM    823  CB  LYS A  57       0.699  14.268  24.060  1.00  1.38           C  
ATOM    824  CG  LYS A  57       0.954  13.352  25.257  1.00  1.38           C  
ATOM    825  CD  LYS A  57       2.417  13.385  25.685  1.00  1.38           C  
ATOM    826  CE  LYS A  57       2.676  12.446  26.857  1.00  1.38           C  
ATOM    827  NZ  LYS A  57       4.101  12.479  27.291  1.00  1.38           N  
ATOM    828  H   LYS A  57      -0.466  12.300  22.818  1.00  1.38           H  
ATOM    829  HA  LYS A  57      -1.397  14.569  24.434  1.00  1.38           H  
ATOM    830 1HB  LYS A  57       1.343  13.945  23.246  1.00  1.38           H  
ATOM    831 2HB  LYS A  57       1.008  15.276  24.337  1.00  1.38           H  
ATOM    832 1HG  LYS A  57       0.327  13.663  26.093  1.00  1.38           H  
ATOM    833 2HG  LYS A  57       0.685  12.326  24.987  1.00  1.38           H  
ATOM    834 1HD  LYS A  57       3.045  13.084  24.844  1.00  1.38           H  
ATOM    835 2HD  LYS A  57       2.689  14.399  25.976  1.00  1.38           H  
ATOM    836 1HE  LYS A  57       2.044  12.738  27.695  1.00  1.38           H  
ATOM    837 2HE  LYS A  57       2.420  11.427  26.559  1.00  1.38           H  
ATOM    838 1HZ  LYS A  57       4.232  11.845  28.066  1.00  1.38           H  
ATOM    839 2HZ  LYS A  57       4.695  12.199  26.523  1.00  1.38           H  
ATOM    840 3HZ  LYS A  57       4.344  13.416  27.578  1.00  1.38           H  
ATOM    841  N   VAL A  58      -1.358  16.554  22.859  1.00  1.24           N  
ATOM    842  CA  VAL A  58      -1.555  17.608  21.858  1.00  1.24           C  
ATOM    843  C   VAL A  58      -0.817  18.916  22.159  1.00  1.24           C  
ATOM    844  O   VAL A  58      -0.851  19.421  23.286  1.00  1.24           O  
ATOM    845  CB  VAL A  58      -3.052  17.940  21.682  1.00  1.24           C  
ATOM    846  CG1 VAL A  58      -3.211  19.043  20.643  1.00  1.24           C  
ATOM    847  CG2 VAL A  58      -3.812  16.723  21.220  1.00  1.24           C  
ATOM    848  H   VAL A  58      -1.549  16.749  23.832  1.00  1.24           H  
ATOM    849  HA  VAL A  58      -1.187  17.231  20.910  1.00  1.24           H  
ATOM    850  HB  VAL A  58      -3.457  18.296  22.626  1.00  1.24           H  
ATOM    851 1HG1 VAL A  58      -4.248  19.259  20.538  1.00  1.24           H  
ATOM    852 2HG1 VAL A  58      -2.693  19.933  20.945  1.00  1.24           H  
ATOM    853 3HG1 VAL A  58      -2.814  18.708  19.689  1.00  1.24           H  
ATOM    854 1HG2 VAL A  58      -4.863  16.974  21.091  1.00  1.24           H  
ATOM    855 2HG2 VAL A  58      -3.400  16.414  20.282  1.00  1.24           H  
ATOM    856 3HG2 VAL A  58      -3.723  15.918  21.946  1.00  1.24           H  
ATOM    857  N   THR A  59      -0.168  19.456  21.132  1.00  1.11           N  
ATOM    858  CA  THR A  59       0.534  20.733  21.186  1.00  1.11           C  
ATOM    859  C   THR A  59      -0.154  21.741  20.266  1.00  1.11           C  
ATOM    860  O   THR A  59      -0.499  21.420  19.128  1.00  1.11           O  
ATOM    861  CB  THR A  59       2.019  20.580  20.796  1.00  1.11           C  
ATOM    862  OG1 THR A  59       2.666  19.693  21.718  1.00  1.11           O  
ATOM    863  CG2 THR A  59       2.727  21.932  20.807  1.00  1.11           C  
ATOM    864  H   THR A  59      -0.197  18.950  20.246  1.00  1.11           H  
ATOM    865  HA  THR A  59       0.484  21.119  22.206  1.00  1.11           H  
ATOM    866  HB  THR A  59       2.085  20.154  19.793  1.00  1.11           H  
ATOM    867  HG1 THR A  59       2.495  19.989  22.618  1.00  1.11           H  
ATOM    868 1HG2 THR A  59       3.770  21.795  20.528  1.00  1.11           H  
ATOM    869 2HG2 THR A  59       2.254  22.606  20.095  1.00  1.11           H  
ATOM    870 3HG2 THR A  59       2.672  22.364  21.805  1.00  1.11           H  
ATOM    871  N   TYR A  60      -0.361  22.964  20.743  1.00  0.99           N  
ATOM    872  CA  TYR A  60      -1.008  23.980  19.909  1.00  0.99           C  
ATOM    873  C   TYR A  60      -0.087  25.163  19.694  1.00  0.99           C  
ATOM    874  O   TYR A  60       0.696  25.508  20.580  1.00  0.99           O  
ATOM    875  CB  TYR A  60      -2.271  24.510  20.580  1.00  0.99           C  
ATOM    876  CG  TYR A  60      -3.320  23.493  20.842  1.00  0.99           C  
ATOM    877  CD1 TYR A  60      -3.259  22.760  22.016  1.00  0.99           C  
ATOM    878  CD2 TYR A  60      -4.342  23.287  19.942  1.00  0.99           C  
ATOM    879  CE1 TYR A  60      -4.216  21.821  22.292  1.00  0.99           C  
ATOM    880  CE2 TYR A  60      -5.298  22.346  20.215  1.00  0.99           C  
ATOM    881  CZ  TYR A  60      -5.243  21.606  21.390  1.00  0.99           C  
ATOM    882  OH  TYR A  60      -6.195  20.633  21.672  1.00  0.99           O  
ATOM    883  H   TYR A  60      -0.069  23.189  21.684  1.00  0.99           H  
ATOM    884  HA  TYR A  60      -1.251  23.560  18.934  1.00  0.99           H  
ATOM    885 1HB  TYR A  60      -2.006  24.980  21.528  1.00  0.99           H  
ATOM    886 2HB  TYR A  60      -2.702  25.287  19.954  1.00  0.99           H  
ATOM    887  HD1 TYR A  60      -2.446  22.929  22.723  1.00  0.99           H  
ATOM    888  HD2 TYR A  60      -4.391  23.869  19.019  1.00  0.99           H  
ATOM    889  HE1 TYR A  60      -4.162  21.242  23.214  1.00  0.99           H  
ATOM    890  HE2 TYR A  60      -6.100  22.189  19.507  1.00  0.99           H  
ATOM    891  HH  TYR A  60      -5.919  20.142  22.456  1.00  0.99           H  
ATOM    892  N   ALA A  61      -0.193  25.803  18.535  1.00  0.91           N  
ATOM    893  CA  ALA A  61       0.533  27.038  18.293  1.00  0.91           C  
ATOM    894  C   ALA A  61       0.013  28.077  19.266  1.00  0.91           C  
ATOM    895  O   ALA A  61      -1.186  28.123  19.547  1.00  0.91           O  
ATOM    896  CB  ALA A  61       0.373  27.499  16.849  1.00  0.91           C  
ATOM    897  H   ALA A  61      -0.815  25.447  17.807  1.00  0.91           H  
ATOM    898  HA  ALA A  61       1.589  26.870  18.502  1.00  0.91           H  
ATOM    899 1HB  ALA A  61       0.926  28.422  16.691  1.00  0.91           H  
ATOM    900 2HB  ALA A  61       0.761  26.725  16.192  1.00  0.91           H  
ATOM    901 3HB  ALA A  61      -0.667  27.669  16.612  1.00  0.91           H  
ATOM    902  N   ASP A  62       0.873  28.978  19.726  1.00  0.85           N  
ATOM    903  CA  ASP A  62       0.391  30.004  20.646  1.00  0.85           C  
ATOM    904  C   ASP A  62      -0.747  30.827  20.051  1.00  0.85           C  
ATOM    905  O   ASP A  62      -1.710  31.155  20.745  1.00  0.85           O  
ATOM    906  CB  ASP A  62       1.532  30.936  21.062  1.00  0.85           C  
ATOM    907  CG  ASP A  62       2.532  30.298  22.041  1.00  0.85           C  
ATOM    908  OD1 ASP A  62       2.230  29.260  22.608  1.00  0.85           O  
ATOM    909  OD2 ASP A  62       3.585  30.855  22.214  1.00  0.85           O  
ATOM    910  H   ASP A  62       1.851  28.930  19.474  1.00  0.85           H  
ATOM    911  HA  ASP A  62       0.016  29.514  21.536  1.00  0.85           H  
ATOM    912 1HB  ASP A  62       2.075  31.262  20.176  1.00  0.85           H  
ATOM    913 2HB  ASP A  62       1.113  31.829  21.528  1.00  0.85           H  
ATOM    914  N   SER A  63      -0.695  31.077  18.748  1.00  0.81           N  
ATOM    915  CA  SER A  63      -1.700  31.888  18.072  1.00  0.81           C  
ATOM    916  C   SER A  63      -3.128  31.313  18.093  1.00  0.81           C  
ATOM    917  O   SER A  63      -4.078  32.061  17.831  1.00  0.81           O  
ATOM    918  CB  SER A  63      -1.272  32.126  16.633  1.00  0.81           C  
ATOM    919  OG  SER A  63      -1.279  30.927  15.898  1.00  0.81           O  
ATOM    920  H   SER A  63       0.091  30.730  18.220  1.00  0.81           H  
ATOM    921  HA  SER A  63      -1.730  32.854  18.576  1.00  0.81           H  
ATOM    922 1HB  SER A  63      -1.945  32.842  16.166  1.00  0.81           H  
ATOM    923 2HB  SER A  63      -0.273  32.557  16.617  1.00  0.81           H  
ATOM    924  HG  SER A  63      -0.932  31.140  14.995  1.00  0.81           H  
ATOM    925  N   VAL A  64      -3.282  30.006  18.368  1.00  0.78           N  
ATOM    926  CA  VAL A  64      -4.598  29.369  18.394  1.00  0.78           C  
ATOM    927  C   VAL A  64      -4.900  28.751  19.760  1.00  0.78           C  
ATOM    928  O   VAL A  64      -5.912  28.047  19.945  1.00  0.78           O  
ATOM    929  CB  VAL A  64      -4.693  28.292  17.306  1.00  0.78           C  
ATOM    930  CG1 VAL A  64      -4.503  28.932  15.922  1.00  0.78           C  
ATOM    931  CG2 VAL A  64      -3.689  27.191  17.577  1.00  0.78           C  
ATOM    932  H   VAL A  64      -2.467  29.440  18.598  1.00  0.78           H  
ATOM    933  HA  VAL A  64      -5.353  30.121  18.194  1.00  0.78           H  
ATOM    934  HB  VAL A  64      -5.669  27.880  17.331  1.00  0.78           H  
ATOM    935 1HG1 VAL A  64      -4.605  28.188  15.154  1.00  0.78           H  
ATOM    936 2HG1 VAL A  64      -5.258  29.700  15.774  1.00  0.78           H  
ATOM    937 3HG1 VAL A  64      -3.513  29.377  15.855  1.00  0.78           H  
ATOM    938 1HG2 VAL A  64      -3.772  26.416  16.825  1.00  0.78           H  
ATOM    939 2HG2 VAL A  64      -2.697  27.605  17.560  1.00  0.78           H  
ATOM    940 3HG2 VAL A  64      -3.881  26.762  18.555  1.00  0.78           H  
ATOM    941  N   LYS A  65      -3.980  28.936  20.702  1.00  0.75           N  
ATOM    942  CA  LYS A  65      -4.118  28.308  22.000  1.00  0.75           C  
ATOM    943  C   LYS A  65      -5.364  28.824  22.690  1.00  0.75           C  
ATOM    944  O   LYS A  65      -5.609  30.028  22.744  1.00  0.75           O  
ATOM    945  CB  LYS A  65      -2.868  28.548  22.840  1.00  0.75           C  
ATOM    946  CG  LYS A  65      -2.775  27.737  24.137  1.00  0.75           C  
ATOM    947  CD  LYS A  65      -1.462  28.043  24.868  1.00  0.75           C  
ATOM    948  CE  LYS A  65      -0.255  27.479  24.102  1.00  0.75           C  
ATOM    949  NZ  LYS A  65       1.036  27.747  24.807  1.00  0.75           N  
ATOM    950  H   LYS A  65      -3.180  29.550  20.535  1.00  0.75           H  
ATOM    951  HA  LYS A  65      -4.232  27.232  21.854  1.00  0.75           H  
ATOM    952 1HB  LYS A  65      -1.992  28.300  22.236  1.00  0.75           H  
ATOM    953 2HB  LYS A  65      -2.794  29.608  23.088  1.00  0.75           H  
ATOM    954 1HG  LYS A  65      -3.614  27.987  24.787  1.00  0.75           H  
ATOM    955 2HG  LYS A  65      -2.818  26.674  23.902  1.00  0.75           H  
ATOM    956 1HD  LYS A  65      -1.344  29.123  24.963  1.00  0.75           H  
ATOM    957 2HD  LYS A  65      -1.485  27.606  25.866  1.00  0.75           H  
ATOM    958 1HE  LYS A  65      -0.376  26.404  23.981  1.00  0.75           H  
ATOM    959 2HE  LYS A  65      -0.214  27.934  23.121  1.00  0.75           H  
ATOM    960 1HZ  LYS A  65       1.802  27.366  24.252  1.00  0.75           H  
ATOM    961 2HZ  LYS A  65       1.166  28.750  24.905  1.00  0.75           H  
ATOM    962 3HZ  LYS A  65       1.028  27.317  25.716  1.00  0.75           H  
ATOM    963  N   GLY A  66      -6.180  27.908  23.185  1.00  0.73           N  
ATOM    964  CA  GLY A  66      -7.413  28.277  23.866  1.00  0.73           C  
ATOM    965  C   GLY A  66      -8.609  28.407  22.918  1.00  0.73           C  
ATOM    966  O   GLY A  66      -9.742  28.564  23.375  1.00  0.73           O  
ATOM    967  H   GLY A  66      -5.937  26.931  23.099  1.00  0.73           H  
ATOM    968 1HA  GLY A  66      -7.636  27.528  24.626  1.00  0.73           H  
ATOM    969 2HA  GLY A  66      -7.264  29.220  24.389  1.00  0.73           H  
ATOM    970  N   ARG A  67      -8.373  28.336  21.604  1.00  0.72           N  
ATOM    971  CA  ARG A  67      -9.465  28.458  20.644  1.00  0.72           C  
ATOM    972  C   ARG A  67      -9.620  27.173  19.851  1.00  0.72           C  
ATOM    973  O   ARG A  67     -10.732  26.799  19.476  1.00  0.72           O  
ATOM    974  CB  ARG A  67      -9.230  29.617  19.682  1.00  0.72           C  
ATOM    975  CG  ARG A  67      -9.280  30.976  20.338  1.00  0.72           C  
ATOM    976  CD  ARG A  67      -9.226  32.133  19.374  1.00  0.72           C  
ATOM    977  NE  ARG A  67      -7.947  32.233  18.661  1.00  0.72           N  
ATOM    978  CZ  ARG A  67      -7.787  32.016  17.333  1.00  0.72           C  
ATOM    979  NH1 ARG A  67      -8.807  31.742  16.563  1.00  0.72           N  
ATOM    980  NH2 ARG A  67      -6.602  32.098  16.782  1.00  0.72           N  
ATOM    981  H   ARG A  67      -7.424  28.214  21.257  1.00  0.72           H  
ATOM    982  HA  ARG A  67     -10.393  28.644  21.183  1.00  0.72           H  
ATOM    983 1HB  ARG A  67      -8.251  29.506  19.210  1.00  0.72           H  
ATOM    984 2HB  ARG A  67      -9.985  29.599  18.893  1.00  0.72           H  
ATOM    985 1HG  ARG A  67     -10.209  31.058  20.904  1.00  0.72           H  
ATOM    986 2HG  ARG A  67      -8.432  31.066  21.022  1.00  0.72           H  
ATOM    987 1HD  ARG A  67     -10.025  32.013  18.629  1.00  0.72           H  
ATOM    988 2HD  ARG A  67      -9.387  33.063  19.918  1.00  0.72           H  
ATOM    989  HE  ARG A  67      -7.116  32.446  19.206  1.00  0.72           H  
ATOM    990 1HH1 ARG A  67      -9.746  31.687  16.942  1.00  0.72           H  
ATOM    991 2HH1 ARG A  67      -8.653  31.609  15.541  1.00  0.72           H  
ATOM    992 1HH2 ARG A  67      -5.768  32.310  17.336  1.00  0.72           H  
ATOM    993 2HH2 ARG A  67      -6.510  31.944  15.789  1.00  0.72           H  
ATOM    994  N   PHE A  68      -8.502  26.502  19.561  1.00  0.72           N  
ATOM    995  CA  PHE A  68      -8.579  25.269  18.780  1.00  0.72           C  
ATOM    996  C   PHE A  68      -8.443  24.027  19.670  1.00  0.72           C  
ATOM    997  O   PHE A  68      -7.722  24.048  20.670  1.00  0.72           O  
ATOM    998  CB  PHE A  68      -7.510  25.203  17.681  1.00  0.72           C  
ATOM    999  CG  PHE A  68      -7.640  26.218  16.528  1.00  0.72           C  
ATOM   1000  CD1 PHE A  68      -8.369  27.403  16.608  1.00  0.72           C  
ATOM   1001  CD2 PHE A  68      -7.014  25.955  15.355  1.00  0.72           C  
ATOM   1002  CE1 PHE A  68      -8.431  28.280  15.549  1.00  0.72           C  
ATOM   1003  CE2 PHE A  68      -7.073  26.836  14.282  1.00  0.72           C  
ATOM   1004  CZ  PHE A  68      -7.777  28.002  14.392  1.00  0.72           C  
ATOM   1005  H   PHE A  68      -7.599  26.873  19.845  1.00  0.72           H  
ATOM   1006  HA  PHE A  68      -9.549  25.234  18.301  1.00  0.72           H  
ATOM   1007 1HB  PHE A  68      -6.530  25.346  18.138  1.00  0.72           H  
ATOM   1008 2HB  PHE A  68      -7.518  24.202  17.246  1.00  0.72           H  
ATOM   1009  HD1 PHE A  68      -8.882  27.648  17.490  1.00  0.72           H  
ATOM   1010  HD2 PHE A  68      -6.467  25.028  15.285  1.00  0.72           H  
ATOM   1011  HE1 PHE A  68      -9.003  29.198  15.633  1.00  0.72           H  
ATOM   1012  HE2 PHE A  68      -6.563  26.609  13.356  1.00  0.72           H  
ATOM   1013  HZ  PHE A  68      -7.830  28.700  13.554  1.00  0.72           H  
ATOM   1014  N   THR A  69      -9.130  22.943  19.289  1.00  0.75           N  
ATOM   1015  CA  THR A  69      -9.010  21.640  19.955  1.00  0.75           C  
ATOM   1016  C   THR A  69      -8.702  20.502  18.965  1.00  0.75           C  
ATOM   1017  O   THR A  69      -9.379  20.370  17.941  1.00  0.75           O  
ATOM   1018  CB  THR A  69     -10.292  21.292  20.737  1.00  0.75           C  
ATOM   1019  OG1 THR A  69     -10.535  22.292  21.737  1.00  0.75           O  
ATOM   1020  CG2 THR A  69     -10.153  19.929  21.406  1.00  0.75           C  
ATOM   1021  H   THR A  69      -9.754  23.038  18.491  1.00  0.75           H  
ATOM   1022  HA  THR A  69      -8.195  21.698  20.668  1.00  0.75           H  
ATOM   1023  HB  THR A  69     -11.139  21.267  20.051  1.00  0.75           H  
ATOM   1024  HG1 THR A  69      -9.722  22.455  22.232  1.00  0.75           H  
ATOM   1025 1HG2 THR A  69     -11.064  19.699  21.954  1.00  0.75           H  
ATOM   1026 2HG2 THR A  69      -9.985  19.159  20.653  1.00  0.75           H  
ATOM   1027 3HG2 THR A  69      -9.309  19.949  22.095  1.00  0.75           H  
ATOM   1028  N   ILE A  70      -7.691  19.676  19.274  1.00  0.81           N  
ATOM   1029  CA  ILE A  70      -7.329  18.536  18.405  1.00  0.81           C  
ATOM   1030  C   ILE A  70      -7.619  17.200  19.085  1.00  0.81           C  
ATOM   1031  O   ILE A  70      -7.355  17.037  20.279  1.00  0.81           O  
ATOM   1032  CB  ILE A  70      -5.840  18.516  18.002  1.00  0.81           C  
ATOM   1033  CG1 ILE A  70      -5.420  19.794  17.441  1.00  0.81           C  
ATOM   1034  CG2 ILE A  70      -5.572  17.458  16.925  1.00  0.81           C  
ATOM   1035  CD1 ILE A  70      -6.144  20.198  16.243  1.00  0.81           C  
ATOM   1036  H   ILE A  70      -7.165  19.862  20.125  1.00  0.81           H  
ATOM   1037  HA  ILE A  70      -7.926  18.590  17.501  1.00  0.81           H  
ATOM   1038  HB  ILE A  70      -5.240  18.291  18.847  1.00  0.81           H  
ATOM   1039 1HG1 ILE A  70      -5.536  20.544  18.179  1.00  0.81           H  
ATOM   1040 2HG1 ILE A  70      -4.375  19.706  17.197  1.00  0.81           H  
ATOM   1041 1HG2 ILE A  70      -4.521  17.480  16.656  1.00  0.81           H  
ATOM   1042 2HG2 ILE A  70      -5.823  16.471  17.280  1.00  0.81           H  
ATOM   1043 3HG2 ILE A  70      -6.173  17.681  16.040  1.00  0.81           H  
ATOM   1044 1HD1 ILE A  70      -5.764  21.148  15.903  1.00  0.81           H  
ATOM   1045 2HD1 ILE A  70      -6.020  19.449  15.461  1.00  0.81           H  
ATOM   1046 3HD1 ILE A  70      -7.185  20.295  16.482  1.00  0.81           H  
ATOM   1047  N   SER A  71      -8.183  16.254  18.337  1.00  0.89           N  
ATOM   1048  CA  SER A  71      -8.441  14.925  18.887  1.00  0.89           C  
ATOM   1049  C   SER A  71      -8.217  13.820  17.855  1.00  0.89           C  
ATOM   1050  O   SER A  71      -8.210  14.064  16.648  1.00  0.89           O  
ATOM   1051  CB  SER A  71      -9.855  14.844  19.432  1.00  0.89           C  
ATOM   1052  OG  SER A  71     -10.799  14.989  18.415  1.00  0.89           O  
ATOM   1053  H   SER A  71      -8.408  16.479  17.366  1.00  0.89           H  
ATOM   1054  HA  SER A  71      -7.748  14.755  19.713  1.00  0.89           H  
ATOM   1055 1HB  SER A  71      -9.997  13.883  19.925  1.00  0.89           H  
ATOM   1056 2HB  SER A  71     -10.001  15.622  20.182  1.00  0.89           H  
ATOM   1057  HG  SER A  71     -11.651  14.799  18.815  1.00  0.89           H  
ATOM   1058  N   ARG A  72      -8.051  12.587  18.328  1.00  1.00           N  
ATOM   1059  CA  ARG A  72      -7.842  11.451  17.429  1.00  1.00           C  
ATOM   1060  C   ARG A  72      -8.744  10.275  17.768  1.00  1.00           C  
ATOM   1061  O   ARG A  72      -8.940   9.940  18.939  1.00  1.00           O  
ATOM   1062  CB  ARG A  72      -6.392  10.944  17.475  1.00  1.00           C  
ATOM   1063  CG  ARG A  72      -6.143   9.730  16.573  1.00  1.00           C  
ATOM   1064  CD  ARG A  72      -4.799   9.101  16.673  1.00  1.00           C  
ATOM   1065  NE  ARG A  72      -3.692   9.867  16.200  1.00  1.00           N  
ATOM   1066  CZ  ARG A  72      -2.523   9.268  15.879  1.00  1.00           C  
ATOM   1067  NH1 ARG A  72      -2.460   7.939  15.983  1.00  1.00           N  
ATOM   1068  NH2 ARG A  72      -1.484   9.986  15.477  1.00  1.00           N  
ATOM   1069  H   ARG A  72      -8.066  12.432  19.328  1.00  1.00           H  
ATOM   1070  HA  ARG A  72      -8.068  11.763  16.412  1.00  1.00           H  
ATOM   1071 1HB  ARG A  72      -5.725  11.713  17.125  1.00  1.00           H  
ATOM   1072 2HB  ARG A  72      -6.110  10.685  18.495  1.00  1.00           H  
ATOM   1073 1HG  ARG A  72      -6.811   8.931  16.859  1.00  1.00           H  
ATOM   1074 2HG  ARG A  72      -6.335   9.999  15.537  1.00  1.00           H  
ATOM   1075 1HD  ARG A  72      -4.608   8.827  17.710  1.00  1.00           H  
ATOM   1076 2HD  ARG A  72      -4.819   8.208  16.083  1.00  1.00           H  
ATOM   1077  HE  ARG A  72      -3.768  10.871  16.138  1.00  1.00           H  
ATOM   1078 1HH1 ARG A  72      -3.301   7.411  16.319  1.00  1.00           H  
ATOM   1079 2HH1 ARG A  72      -1.592   7.415  15.741  1.00  1.00           H  
ATOM   1080 1HH2 ARG A  72      -1.565  10.991  15.446  1.00  1.00           H  
ATOM   1081 2HH2 ARG A  72      -0.584   9.531  15.231  1.00  1.00           H  
ATOM   1082  N   ASP A  73      -9.284   9.648  16.727  1.00  1.09           N  
ATOM   1083  CA  ASP A  73     -10.086   8.447  16.861  1.00  1.09           C  
ATOM   1084  C   ASP A  73      -9.456   7.298  16.065  1.00  1.09           C  
ATOM   1085  O   ASP A  73      -9.630   7.174  14.844  1.00  1.09           O  
ATOM   1086  CB  ASP A  73     -11.535   8.745  16.452  1.00  1.09           C  
ATOM   1087  CG  ASP A  73     -12.492   7.547  16.575  1.00  1.09           C  
ATOM   1088  OD1 ASP A  73     -12.036   6.426  16.451  1.00  1.09           O  
ATOM   1089  OD2 ASP A  73     -13.689   7.754  16.792  1.00  1.09           O  
ATOM   1090  H   ASP A  73      -9.094  10.005  15.794  1.00  1.09           H  
ATOM   1091  HA  ASP A  73     -10.098   8.156  17.911  1.00  1.09           H  
ATOM   1092 1HB  ASP A  73     -11.920   9.570  17.054  1.00  1.09           H  
ATOM   1093 2HB  ASP A  73     -11.541   9.072  15.414  1.00  1.09           H  
ATOM   1094  N   ASP A  74      -8.701   6.455  16.778  1.00  1.16           N  
ATOM   1095  CA  ASP A  74      -7.964   5.357  16.161  1.00  1.16           C  
ATOM   1096  C   ASP A  74      -8.877   4.376  15.433  1.00  1.16           C  
ATOM   1097  O   ASP A  74      -8.509   3.844  14.391  1.00  1.16           O  
ATOM   1098  CB  ASP A  74      -7.160   4.604  17.228  1.00  1.16           C  
ATOM   1099  CG  ASP A  74      -5.899   5.336  17.731  1.00  1.16           C  
ATOM   1100  OD1 ASP A  74      -5.431   6.240  17.067  1.00  1.16           O  
ATOM   1101  OD2 ASP A  74      -5.419   4.972  18.788  1.00  1.16           O  
ATOM   1102  H   ASP A  74      -8.627   6.601  17.777  1.00  1.16           H  
ATOM   1103  HA  ASP A  74      -7.272   5.778  15.431  1.00  1.16           H  
ATOM   1104 1HB  ASP A  74      -7.806   4.407  18.084  1.00  1.16           H  
ATOM   1105 2HB  ASP A  74      -6.861   3.636  16.826  1.00  1.16           H  
ATOM   1106  N   ALA A  75     -10.066   4.124  15.989  1.00  1.17           N  
ATOM   1107  CA  ALA A  75     -11.010   3.188  15.382  1.00  1.17           C  
ATOM   1108  C   ALA A  75     -11.463   3.676  14.013  1.00  1.17           C  
ATOM   1109  O   ALA A  75     -11.622   2.888  13.077  1.00  1.17           O  
ATOM   1110  CB  ALA A  75     -12.214   2.996  16.284  1.00  1.17           C  
ATOM   1111  H   ALA A  75     -10.337   4.621  16.829  1.00  1.17           H  
ATOM   1112  HA  ALA A  75     -10.502   2.233  15.249  1.00  1.17           H  
ATOM   1113 1HB  ALA A  75     -12.898   2.281  15.831  1.00  1.17           H  
ATOM   1114 2HB  ALA A  75     -11.887   2.624  17.253  1.00  1.17           H  
ATOM   1115 3HB  ALA A  75     -12.721   3.955  16.414  1.00  1.17           H  
ATOM   1116  N   LYS A  76     -11.655   4.993  13.896  1.00  1.13           N  
ATOM   1117  CA  LYS A  76     -12.086   5.599  12.636  1.00  1.13           C  
ATOM   1118  C   LYS A  76     -10.908   5.979  11.748  1.00  1.13           C  
ATOM   1119  O   LYS A  76     -11.096   6.381  10.598  1.00  1.13           O  
ATOM   1120  CB  LYS A  76     -12.917   6.849  12.889  1.00  1.13           C  
ATOM   1121  CG  LYS A  76     -14.236   6.614  13.590  1.00  1.13           C  
ATOM   1122  CD  LYS A  76     -14.987   7.928  13.778  1.00  1.13           C  
ATOM   1123  CE  LYS A  76     -16.264   7.727  14.571  1.00  1.13           C  
ATOM   1124  NZ  LYS A  76     -15.958   7.321  15.981  1.00  1.13           N  
ATOM   1125  H   LYS A  76     -11.542   5.586  14.732  1.00  1.13           H  
ATOM   1126  HA  LYS A  76     -12.693   4.873  12.097  1.00  1.13           H  
ATOM   1127 1HB  LYS A  76     -12.336   7.536  13.509  1.00  1.13           H  
ATOM   1128 2HB  LYS A  76     -13.115   7.353  11.947  1.00  1.13           H  
ATOM   1129 1HG  LYS A  76     -14.847   5.931  13.004  1.00  1.13           H  
ATOM   1130 2HG  LYS A  76     -14.053   6.163  14.568  1.00  1.13           H  
ATOM   1131 1HD  LYS A  76     -14.345   8.629  14.322  1.00  1.13           H  
ATOM   1132 2HD  LYS A  76     -15.224   8.360  12.809  1.00  1.13           H  
ATOM   1133 1HE  LYS A  76     -16.831   8.657  14.586  1.00  1.13           H  
ATOM   1134 2HE  LYS A  76     -16.868   6.951  14.102  1.00  1.13           H  
ATOM   1135 1HZ  LYS A  76     -16.796   7.192  16.506  1.00  1.13           H  
ATOM   1136 2HZ  LYS A  76     -15.421   6.467  15.985  1.00  1.13           H  
ATOM   1137 3HZ  LYS A  76     -15.376   8.041  16.438  1.00  1.13           H  
ATOM   1138  N   ASN A  77      -9.691   5.847  12.276  1.00  1.04           N  
ATOM   1139  CA  ASN A  77      -8.470   6.237  11.582  1.00  1.04           C  
ATOM   1140  C   ASN A  77      -8.539   7.701  11.186  1.00  1.04           C  
ATOM   1141  O   ASN A  77      -8.192   8.081  10.063  1.00  1.04           O  
ATOM   1142  CB  ASN A  77      -8.209   5.366  10.360  1.00  1.04           C  
ATOM   1143  CG  ASN A  77      -7.941   3.928  10.709  1.00  1.04           C  
ATOM   1144  OD1 ASN A  77      -7.084   3.622  11.548  1.00  1.04           O  
ATOM   1145  ND2 ASN A  77      -8.665   3.033  10.085  1.00  1.04           N  
ATOM   1146  H   ASN A  77      -9.614   5.534  13.240  1.00  1.04           H  
ATOM   1147  HA  ASN A  77      -7.655   6.116  12.279  1.00  1.04           H  
ATOM   1148 1HB  ASN A  77      -9.042   5.413   9.666  1.00  1.04           H  
ATOM   1149 2HB  ASN A  77      -7.337   5.755   9.831  1.00  1.04           H  
ATOM   1150 1HD2 ASN A  77      -8.538   2.060  10.281  1.00  1.04           H  
ATOM   1151 2HD2 ASN A  77      -9.349   3.325   9.416  1.00  1.04           H  
ATOM   1152  N   ALA A  78      -8.986   8.531  12.133  1.00  0.94           N  
ATOM   1153  CA  ALA A  78      -9.165   9.941  11.835  1.00  0.94           C  
ATOM   1154  C   ALA A  78      -8.702  10.907  12.923  1.00  0.94           C  
ATOM   1155  O   ALA A  78      -8.688  10.611  14.121  1.00  0.94           O  
ATOM   1156  CB  ALA A  78     -10.640  10.187  11.568  1.00  0.94           C  
ATOM   1157  H   ALA A  78      -9.237   8.149  13.046  1.00  0.94           H  
ATOM   1158  HA  ALA A  78      -8.587  10.159  10.942  1.00  0.94           H  
ATOM   1159 1HB  ALA A  78     -10.789  11.232  11.286  1.00  0.94           H  
ATOM   1160 2HB  ALA A  78     -10.968   9.538  10.758  1.00  0.94           H  
ATOM   1161 3HB  ALA A  78     -11.213   9.964  12.460  1.00  0.94           H  
ATOM   1162  N   VAL A  79      -8.341  12.102  12.465  1.00  0.84           N  
ATOM   1163  CA  VAL A  79      -7.930  13.207  13.322  1.00  0.84           C  
ATOM   1164  C   VAL A  79      -8.848  14.395  13.104  1.00  0.84           C  
ATOM   1165  O   VAL A  79      -9.228  14.715  11.975  1.00  0.84           O  
ATOM   1166  CB  VAL A  79      -6.463  13.608  13.082  1.00  0.84           C  
ATOM   1167  CG1 VAL A  79      -6.090  14.777  13.967  1.00  0.84           C  
ATOM   1168  CG2 VAL A  79      -5.587  12.443  13.385  1.00  0.84           C  
ATOM   1169  H   VAL A  79      -8.372  12.247  11.457  1.00  0.84           H  
ATOM   1170  HA  VAL A  79      -8.025  12.899  14.360  1.00  0.84           H  
ATOM   1171  HB  VAL A  79      -6.330  13.917  12.047  1.00  0.84           H  
ATOM   1172 1HG1 VAL A  79      -5.051  15.049  13.789  1.00  0.84           H  
ATOM   1173 2HG1 VAL A  79      -6.729  15.615  13.749  1.00  0.84           H  
ATOM   1174 3HG1 VAL A  79      -6.218  14.494  15.012  1.00  0.84           H  
ATOM   1175 1HG2 VAL A  79      -4.561  12.711  13.225  1.00  0.84           H  
ATOM   1176 2HG2 VAL A  79      -5.726  12.143  14.421  1.00  0.84           H  
ATOM   1177 3HG2 VAL A  79      -5.863  11.639  12.721  1.00  0.84           H  
ATOM   1178  N   TYR A  80      -9.254  15.022  14.188  1.00  0.76           N  
ATOM   1179  CA  TYR A  80     -10.171  16.130  14.078  1.00  0.76           C  
ATOM   1180  C   TYR A  80      -9.570  17.410  14.617  1.00  0.76           C  
ATOM   1181  O   TYR A  80      -8.781  17.405  15.566  1.00  0.76           O  
ATOM   1182  CB  TYR A  80     -11.440  15.781  14.849  1.00  0.76           C  
ATOM   1183  CG  TYR A  80     -12.084  14.542  14.324  1.00  0.76           C  
ATOM   1184  CD1 TYR A  80     -11.622  13.299  14.769  1.00  0.76           C  
ATOM   1185  CD2 TYR A  80     -13.108  14.617  13.416  1.00  0.76           C  
ATOM   1186  CE1 TYR A  80     -12.185  12.147  14.287  1.00  0.76           C  
ATOM   1187  CE2 TYR A  80     -13.678  13.456  12.936  1.00  0.76           C  
ATOM   1188  CZ  TYR A  80     -13.219  12.229  13.361  1.00  0.76           C  
ATOM   1189  OH  TYR A  80     -13.787  11.085  12.864  1.00  0.76           O  
ATOM   1190  H   TYR A  80      -8.916  14.722  15.099  1.00  0.76           H  
ATOM   1191  HA  TYR A  80     -10.413  16.293  13.031  1.00  0.76           H  
ATOM   1192 1HB  TYR A  80     -11.202  15.631  15.901  1.00  0.76           H  
ATOM   1193 2HB  TYR A  80     -12.152  16.604  14.775  1.00  0.76           H  
ATOM   1194  HD1 TYR A  80     -10.802  13.245  15.495  1.00  0.76           H  
ATOM   1195  HD2 TYR A  80     -13.463  15.591  13.074  1.00  0.76           H  
ATOM   1196  HE1 TYR A  80     -11.819  11.184  14.624  1.00  0.76           H  
ATOM   1197  HE2 TYR A  80     -14.489  13.509  12.209  1.00  0.76           H  
ATOM   1198  HH  TYR A  80     -14.487  11.320  12.248  1.00  0.76           H  
ATOM   1199  N   LEU A  81      -9.981  18.518  14.019  1.00  0.70           N  
ATOM   1200  CA  LEU A  81      -9.606  19.844  14.487  1.00  0.70           C  
ATOM   1201  C   LEU A  81     -10.835  20.707  14.622  1.00  0.70           C  
ATOM   1202  O   LEU A  81     -11.575  20.914  13.660  1.00  0.70           O  
ATOM   1203  CB  LEU A  81      -8.605  20.500  13.509  1.00  0.70           C  
ATOM   1204  CG  LEU A  81      -8.049  21.909  13.886  1.00  0.70           C  
ATOM   1205  CD1 LEU A  81      -6.707  22.125  13.254  1.00  0.70           C  
ATOM   1206  CD2 LEU A  81      -8.966  22.951  13.382  1.00  0.70           C  
ATOM   1207  H   LEU A  81     -10.610  18.426  13.220  1.00  0.70           H  
ATOM   1208  HA  LEU A  81      -9.147  19.753  15.466  1.00  0.70           H  
ATOM   1209 1HB  LEU A  81      -7.750  19.843  13.431  1.00  0.70           H  
ATOM   1210 2HB  LEU A  81      -9.062  20.573  12.533  1.00  0.70           H  
ATOM   1211  HG  LEU A  81      -7.961  21.993  14.966  1.00  0.70           H  
ATOM   1212 1HD1 LEU A  81      -6.343  23.103  13.519  1.00  0.70           H  
ATOM   1213 2HD1 LEU A  81      -6.021  21.381  13.609  1.00  0.70           H  
ATOM   1214 3HD1 LEU A  81      -6.803  22.053  12.174  1.00  0.70           H  
ATOM   1215 1HD2 LEU A  81      -8.564  23.923  13.647  1.00  0.70           H  
ATOM   1216 2HD2 LEU A  81      -9.052  22.880  12.309  1.00  0.70           H  
ATOM   1217 3HD2 LEU A  81      -9.940  22.817  13.831  1.00  0.70           H  
ATOM   1218  N   GLN A  82     -11.056  21.242  15.809  1.00  0.66           N  
ATOM   1219  CA  GLN A  82     -12.215  22.085  16.006  1.00  0.66           C  
ATOM   1220  C   GLN A  82     -11.801  23.473  16.390  1.00  0.66           C  
ATOM   1221  O   GLN A  82     -10.956  23.661  17.263  1.00  0.66           O  
ATOM   1222  CB  GLN A  82     -13.163  21.494  17.038  1.00  0.66           C  
ATOM   1223  CG  GLN A  82     -14.422  22.322  17.218  1.00  0.66           C  
ATOM   1224  CD  GLN A  82     -15.432  21.621  18.055  1.00  0.66           C  
ATOM   1225  OE1 GLN A  82     -15.791  20.470  17.749  1.00  0.66           O  
ATOM   1226  NE2 GLN A  82     -15.912  22.278  19.106  1.00  0.66           N  
ATOM   1227  H   GLN A  82     -10.430  21.032  16.586  1.00  0.66           H  
ATOM   1228  HA  GLN A  82     -12.755  22.168  15.072  1.00  0.66           H  
ATOM   1229 1HB  GLN A  82     -13.455  20.491  16.734  1.00  0.66           H  
ATOM   1230 2HB  GLN A  82     -12.656  21.416  17.999  1.00  0.66           H  
ATOM   1231 1HG  GLN A  82     -14.164  23.266  17.706  1.00  0.66           H  
ATOM   1232 2HG  GLN A  82     -14.858  22.521  16.235  1.00  0.66           H  
ATOM   1233 1HE2 GLN A  82     -16.594  21.855  19.702  1.00  0.66           H  
ATOM   1234 2HE2 GLN A  82     -15.589  23.210  19.303  1.00  0.66           H  
ATOM   1235  N   MET A  83     -12.379  24.448  15.716  1.00  0.64           N  
ATOM   1236  CA  MET A  83     -12.062  25.829  15.993  1.00  0.64           C  
ATOM   1237  C   MET A  83     -13.240  26.524  16.650  1.00  0.64           C  
ATOM   1238  O   MET A  83     -14.362  26.454  16.138  1.00  0.64           O  
ATOM   1239  CB  MET A  83     -11.729  26.501  14.681  1.00  0.64           C  
ATOM   1240  CG  MET A  83     -10.621  25.832  13.969  1.00  0.64           C  
ATOM   1241  SD  MET A  83     -10.143  26.557  12.387  1.00  0.64           S  
ATOM   1242  CE  MET A  83     -11.318  25.850  11.305  1.00  0.64           C  
ATOM   1243  H   MET A  83     -13.048  24.221  14.982  1.00  0.64           H  
ATOM   1244  HA  MET A  83     -11.211  25.882  16.670  1.00  0.64           H  
ATOM   1245 1HB  MET A  83     -12.607  26.482  14.039  1.00  0.64           H  
ATOM   1246 2HB  MET A  83     -11.450  27.537  14.867  1.00  0.64           H  
ATOM   1247 1HG  MET A  83      -9.772  25.751  14.606  1.00  0.64           H  
ATOM   1248 2HG  MET A  83     -10.980  24.838  13.761  1.00  0.64           H  
ATOM   1249 1HE  MET A  83     -11.135  26.209  10.300  1.00  0.64           H  
ATOM   1250 2HE  MET A  83     -11.228  24.763  11.325  1.00  0.64           H  
ATOM   1251 3HE  MET A  83     -12.311  26.139  11.624  1.00  0.64           H  
ATOM   1252  N   SER A  84     -12.986  27.231  17.751  1.00  0.64           N  
ATOM   1253  CA  SER A  84     -14.014  28.003  18.441  1.00  0.64           C  
ATOM   1254  C   SER A  84     -13.695  29.486  18.321  1.00  0.64           C  
ATOM   1255  O   SER A  84     -12.531  29.858  18.162  1.00  0.64           O  
ATOM   1256  CB  SER A  84     -14.068  27.622  19.911  1.00  0.64           C  
ATOM   1257  OG  SER A  84     -14.403  26.272  20.079  1.00  0.64           O  
ATOM   1258  H   SER A  84     -12.056  27.202  18.167  1.00  0.64           H  
ATOM   1259  HA  SER A  84     -14.980  27.816  17.974  1.00  0.64           H  
ATOM   1260 1HB  SER A  84     -13.099  27.822  20.375  1.00  0.64           H  
ATOM   1261 2HB  SER A  84     -14.804  28.247  20.412  1.00  0.64           H  
ATOM   1262  HG  SER A  84     -13.594  25.780  19.896  1.00  0.64           H  
ATOM   1263  N   ASP A  85     -14.717  30.336  18.435  1.00  0.64           N  
ATOM   1264  CA  ASP A  85     -14.536  31.786  18.360  1.00  0.64           C  
ATOM   1265  C   ASP A  85     -13.768  32.191  17.106  1.00  0.64           C  
ATOM   1266  O   ASP A  85     -12.768  32.906  17.181  1.00  0.64           O  
ATOM   1267  CB  ASP A  85     -13.844  32.336  19.624  1.00  0.64           C  
ATOM   1268  CG  ASP A  85     -13.900  33.896  19.717  1.00  0.64           C  
ATOM   1269  OD1 ASP A  85     -14.730  34.504  19.071  1.00  0.64           O  
ATOM   1270  OD2 ASP A  85     -13.088  34.500  20.412  1.00  0.64           O  
ATOM   1271  H   ASP A  85     -15.654  29.969  18.546  1.00  0.64           H  
ATOM   1272  HA  ASP A  85     -15.525  32.243  18.303  1.00  0.64           H  
ATOM   1273 1HB  ASP A  85     -14.320  31.917  20.509  1.00  0.64           H  
ATOM   1274 2HB  ASP A  85     -12.797  32.024  19.632  1.00  0.64           H  
ATOM   1275  N   LEU A  86     -14.254  31.732  15.952  1.00  0.65           N  
ATOM   1276  CA  LEU A  86     -13.604  32.031  14.680  1.00  0.65           C  
ATOM   1277  C   LEU A  86     -13.547  33.521  14.371  1.00  0.65           C  
ATOM   1278  O   LEU A  86     -14.495  34.269  14.598  1.00  0.65           O  
ATOM   1279  CB  LEU A  86     -14.331  31.291  13.556  1.00  0.65           C  
ATOM   1280  CG  LEU A  86     -14.105  29.779  13.495  1.00  0.65           C  
ATOM   1281  CD1 LEU A  86     -15.049  29.158  12.508  1.00  0.65           C  
ATOM   1282  CD2 LEU A  86     -12.676  29.530  13.039  1.00  0.65           C  
ATOM   1283  H   LEU A  86     -15.090  31.146  15.972  1.00  0.65           H  
ATOM   1284  HA  LEU A  86     -12.581  31.661  14.729  1.00  0.65           H  
ATOM   1285 1HB  LEU A  86     -15.405  31.464  13.659  1.00  0.65           H  
ATOM   1286 2HB  LEU A  86     -14.012  31.709  12.624  1.00  0.65           H  
ATOM   1287  HG  LEU A  86     -14.278  29.330  14.479  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  86     -14.864  28.100  12.472  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  86     -16.075  29.340  12.827  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  86     -14.888  29.588  11.532  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  86     -12.503  28.482  12.965  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  86     -12.521  29.979  12.064  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  86     -11.975  29.974  13.754  1.00  0.65           H  
ATOM   1294  N   LYS A  87     -12.406  33.958  13.859  1.00  0.66           N  
ATOM   1295  CA  LYS A  87     -12.202  35.358  13.491  1.00  0.66           C  
ATOM   1296  C   LYS A  87     -12.030  35.440  11.979  1.00  0.66           C  
ATOM   1297  O   LYS A  87     -11.687  34.446  11.349  1.00  0.66           O  
ATOM   1298  CB  LYS A  87     -10.953  35.916  14.182  1.00  0.66           C  
ATOM   1299  CG  LYS A  87     -10.927  35.727  15.713  1.00  0.66           C  
ATOM   1300  CD  LYS A  87     -12.053  36.429  16.477  1.00  0.66           C  
ATOM   1301  CE  LYS A  87     -11.852  36.175  17.967  1.00  0.66           C  
ATOM   1302  NZ  LYS A  87     -13.012  36.595  18.820  1.00  0.66           N  
ATOM   1303  H   LYS A  87     -11.642  33.289  13.729  1.00  0.66           H  
ATOM   1304  HA  LYS A  87     -13.077  35.942  13.775  1.00  0.66           H  
ATOM   1305 1HB  LYS A  87     -10.072  35.406  13.782  1.00  0.66           H  
ATOM   1306 2HB  LYS A  87     -10.847  36.977  13.963  1.00  0.66           H  
ATOM   1307 1HG  LYS A  87     -10.990  34.654  15.932  1.00  0.66           H  
ATOM   1308 2HG  LYS A  87      -9.973  36.088  16.094  1.00  0.66           H  
ATOM   1309 1HD  LYS A  87     -12.046  37.499  16.280  1.00  0.66           H  
ATOM   1310 2HD  LYS A  87     -13.020  36.016  16.181  1.00  0.66           H  
ATOM   1311 1HE  LYS A  87     -11.696  35.106  18.103  1.00  0.66           H  
ATOM   1312 2HE  LYS A  87     -10.964  36.702  18.301  1.00  0.66           H  
ATOM   1313 1HZ  LYS A  87     -12.804  36.312  19.787  1.00  0.66           H  
ATOM   1314 2HZ  LYS A  87     -13.198  37.569  18.760  1.00  0.66           H  
ATOM   1315 3HZ  LYS A  87     -13.848  36.052  18.555  1.00  0.66           H  
ATOM   1316  N   SER A  88     -12.162  36.620  11.377  1.00  0.67           N  
ATOM   1317  CA  SER A  88     -11.911  36.717   9.929  1.00  0.67           C  
ATOM   1318  C   SER A  88     -10.460  36.317   9.586  1.00  0.67           C  
ATOM   1319  O   SER A  88     -10.165  35.813   8.494  1.00  0.67           O  
ATOM   1320  CB  SER A  88     -12.192  38.131   9.456  1.00  0.67           C  
ATOM   1321  OG  SER A  88     -11.278  39.046  10.008  1.00  0.67           O  
ATOM   1322  H   SER A  88     -12.451  37.435  11.898  1.00  0.67           H  
ATOM   1323  HA  SER A  88     -12.590  36.042   9.410  1.00  0.67           H  
ATOM   1324 1HB  SER A  88     -12.140  38.169   8.367  1.00  0.67           H  
ATOM   1325 2HB  SER A  88     -13.205  38.407   9.743  1.00  0.67           H  
ATOM   1326  HG  SER A  88     -10.447  38.904   9.545  1.00  0.67           H  
ATOM   1327  N   GLU A  89      -9.584  36.443  10.587  1.00  0.67           N  
ATOM   1328  CA  GLU A  89      -8.160  36.119  10.536  1.00  0.67           C  
ATOM   1329  C   GLU A  89      -7.913  34.619  10.346  1.00  0.67           C  
ATOM   1330  O   GLU A  89      -6.814  34.210   9.969  1.00  0.67           O  
ATOM   1331  CB  GLU A  89      -7.466  36.590  11.819  1.00  0.67           C  
ATOM   1332  CG  GLU A  89      -7.417  38.107  11.988  1.00  0.67           C  
ATOM   1333  CD  GLU A  89      -6.727  38.550  13.265  1.00  0.67           C  
ATOM   1334  OE1 GLU A  89      -6.339  37.706  14.039  1.00  0.67           O  
ATOM   1335  OE2 GLU A  89      -6.592  39.736  13.460  1.00  0.67           O  
ATOM   1336  H   GLU A  89      -9.940  36.835  11.443  1.00  0.67           H  
ATOM   1337  HA  GLU A  89      -7.720  36.644   9.689  1.00  0.67           H  
ATOM   1338 1HB  GLU A  89      -7.980  36.170  12.682  1.00  0.67           H  
ATOM   1339 2HB  GLU A  89      -6.443  36.216  11.835  1.00  0.67           H  
ATOM   1340 1HG  GLU A  89      -6.893  38.538  11.136  1.00  0.67           H  
ATOM   1341 2HG  GLU A  89      -8.440  38.488  11.980  1.00  0.67           H  
ATOM   1342  N   ASP A  90      -8.924  33.797  10.632  1.00  0.66           N  
ATOM   1343  CA  ASP A  90      -8.807  32.354  10.524  1.00  0.66           C  
ATOM   1344  C   ASP A  90      -9.110  31.853   9.108  1.00  0.66           C  
ATOM   1345  O   ASP A  90      -9.017  30.642   8.853  1.00  0.66           O  
ATOM   1346  CB  ASP A  90      -9.758  31.664  11.518  1.00  0.66           C  
ATOM   1347  CG  ASP A  90      -9.386  31.796  13.042  1.00  0.66           C  
ATOM   1348  OD1 ASP A  90      -8.262  31.537  13.460  1.00  0.66           O  
ATOM   1349  OD2 ASP A  90     -10.243  32.208  13.790  1.00  0.66           O  
ATOM   1350  H   ASP A  90      -9.822  34.182  10.918  1.00  0.66           H  
ATOM   1351  HA  ASP A  90      -7.784  32.080  10.762  1.00  0.66           H  
ATOM   1352 1HB  ASP A  90     -10.755  32.078  11.382  1.00  0.66           H  
ATOM   1353 2HB  ASP A  90      -9.823  30.603  11.275  1.00  0.66           H  
ATOM   1354  N   THR A  91      -9.477  32.761   8.181  1.00  0.65           N  
ATOM   1355  CA  THR A  91      -9.716  32.329   6.806  1.00  0.65           C  
ATOM   1356  C   THR A  91      -8.422  31.738   6.246  1.00  0.65           C  
ATOM   1357  O   THR A  91      -7.379  32.399   6.242  1.00  0.65           O  
ATOM   1358  CB  THR A  91     -10.173  33.504   5.913  1.00  0.65           C  
ATOM   1359  OG1 THR A  91     -11.405  34.079   6.427  1.00  0.65           O  
ATOM   1360  CG2 THR A  91     -10.316  33.073   4.440  1.00  0.65           C  
ATOM   1361  H   THR A  91      -9.575  33.753   8.413  1.00  0.65           H  
ATOM   1362  HA  THR A  91     -10.484  31.559   6.809  1.00  0.65           H  
ATOM   1363  HB  THR A  91      -9.409  34.281   5.957  1.00  0.65           H  
ATOM   1364  HG1 THR A  91     -11.178  34.638   7.208  1.00  0.65           H  
ATOM   1365 1HG2 THR A  91     -10.606  33.932   3.841  1.00  0.65           H  
ATOM   1366 2HG2 THR A  91      -9.359  32.692   4.085  1.00  0.65           H  
ATOM   1367 3HG2 THR A  91     -11.047  32.304   4.330  1.00  0.65           H  
ATOM   1368  N   ALA A  92      -8.490  30.500   5.774  1.00  0.65           N  
ATOM   1369  CA  ALA A  92      -7.300  29.820   5.270  1.00  0.65           C  
ATOM   1370  C   ALA A  92      -7.619  28.477   4.656  1.00  0.65           C  
ATOM   1371  O   ALA A  92      -8.697  27.915   4.878  1.00  0.65           O  
ATOM   1372  CB  ALA A  92      -6.286  29.630   6.388  1.00  0.65           C  
ATOM   1373  H   ALA A  92      -9.398  30.037   5.773  1.00  0.65           H  
ATOM   1374  HA  ALA A  92      -6.870  30.429   4.483  1.00  0.65           H  
ATOM   1375 1HB  ALA A  92      -5.420  29.138   5.994  1.00  0.65           H  
ATOM   1376 2HB  ALA A  92      -5.986  30.571   6.827  1.00  0.65           H  
ATOM   1377 3HB  ALA A  92      -6.723  29.019   7.153  1.00  0.65           H  
ATOM   1378  N   VAL A  93      -6.670  27.926   3.916  1.00  0.65           N  
ATOM   1379  CA  VAL A  93      -6.824  26.540   3.515  1.00  0.65           C  
ATOM   1380  C   VAL A  93      -6.101  25.690   4.545  1.00  0.65           C  
ATOM   1381  O   VAL A  93      -4.950  25.971   4.878  1.00  0.65           O  
ATOM   1382  CB  VAL A  93      -6.282  26.269   2.111  1.00  0.65           C  
ATOM   1383  CG1 VAL A  93      -6.455  24.778   1.776  1.00  0.65           C  
ATOM   1384  CG2 VAL A  93      -7.026  27.136   1.118  1.00  0.65           C  
ATOM   1385  H   VAL A  93      -5.829  28.459   3.679  1.00  0.65           H  
ATOM   1386  HA  VAL A  93      -7.872  26.277   3.533  1.00  0.65           H  
ATOM   1387  HB  VAL A  93      -5.217  26.498   2.086  1.00  0.65           H  
ATOM   1388 1HG1 VAL A  93      -6.064  24.577   0.784  1.00  0.65           H  
ATOM   1389 2HG1 VAL A  93      -5.935  24.163   2.500  1.00  0.65           H  
ATOM   1390 3HG1 VAL A  93      -7.502  24.529   1.798  1.00  0.65           H  
ATOM   1391 1HG2 VAL A  93      -6.645  26.952   0.116  1.00  0.65           H  
ATOM   1392 2HG2 VAL A  93      -8.083  26.894   1.155  1.00  0.65           H  
ATOM   1393 3HG2 VAL A  93      -6.884  28.187   1.374  1.00  0.65           H  
ATOM   1394  N   TYR A  94      -6.796  24.715   5.104  1.00  0.68           N  
ATOM   1395  CA  TYR A  94      -6.257  23.870   6.157  1.00  0.68           C  
ATOM   1396  C   TYR A  94      -5.789  22.540   5.611  1.00  0.68           C  
ATOM   1397  O   TYR A  94      -6.454  21.943   4.761  1.00  0.68           O  
ATOM   1398  CB  TYR A  94      -7.317  23.703   7.250  1.00  0.68           C  
ATOM   1399  CG  TYR A  94      -7.511  24.992   8.096  1.00  0.68           C  
ATOM   1400  CD1 TYR A  94      -8.260  26.045   7.599  1.00  0.68           C  
ATOM   1401  CD2 TYR A  94      -6.953  25.095   9.381  1.00  0.68           C  
ATOM   1402  CE1 TYR A  94      -8.418  27.202   8.347  1.00  0.68           C  
ATOM   1403  CE2 TYR A  94      -7.133  26.257  10.127  1.00  0.68           C  
ATOM   1404  CZ  TYR A  94      -7.859  27.320   9.595  1.00  0.68           C  
ATOM   1405  OH  TYR A  94      -8.035  28.517  10.301  1.00  0.68           O  
ATOM   1406  H   TYR A  94      -7.736  24.545   4.763  1.00  0.68           H  
ATOM   1407  HA  TYR A  94      -5.399  24.370   6.591  1.00  0.68           H  
ATOM   1408 1HB  TYR A  94      -8.274  23.447   6.786  1.00  0.68           H  
ATOM   1409 2HB  TYR A  94      -7.034  22.886   7.916  1.00  0.68           H  
ATOM   1410  HD1 TYR A  94      -8.710  25.976   6.605  1.00  0.68           H  
ATOM   1411  HD2 TYR A  94      -6.372  24.266   9.791  1.00  0.68           H  
ATOM   1412  HE1 TYR A  94      -8.981  28.042   7.945  1.00  0.68           H  
ATOM   1413  HE2 TYR A  94      -6.693  26.337  11.115  1.00  0.68           H  
ATOM   1414  HH  TYR A  94      -8.455  29.200   9.710  1.00  0.68           H  
ATOM   1415  N   TYR A  95      -4.637  22.085   6.109  1.00  0.75           N  
ATOM   1416  CA  TYR A  95      -4.048  20.823   5.682  1.00  0.75           C  
ATOM   1417  C   TYR A  95      -3.627  19.932   6.840  1.00  0.75           C  
ATOM   1418  O   TYR A  95      -3.027  20.380   7.820  1.00  0.75           O  
ATOM   1419  CB  TYR A  95      -2.799  21.070   4.831  1.00  0.75           C  
ATOM   1420  CG  TYR A  95      -3.008  21.836   3.558  1.00  0.75           C  
ATOM   1421  CD1 TYR A  95      -2.997  23.229   3.572  1.00  0.75           C  
ATOM   1422  CD2 TYR A  95      -3.181  21.150   2.368  1.00  0.75           C  
ATOM   1423  CE1 TYR A  95      -3.160  23.923   2.393  1.00  0.75           C  
ATOM   1424  CE2 TYR A  95      -3.346  21.847   1.193  1.00  0.75           C  
ATOM   1425  CZ  TYR A  95      -3.335  23.224   1.199  1.00  0.75           C  
ATOM   1426  OH  TYR A  95      -3.490  23.908   0.014  1.00  0.75           O  
ATOM   1427  H   TYR A  95      -4.158  22.652   6.801  1.00  0.75           H  
ATOM   1428  HA  TYR A  95      -4.789  20.273   5.098  1.00  0.75           H  
ATOM   1429 1HB  TYR A  95      -2.063  21.609   5.429  1.00  0.75           H  
ATOM   1430 2HB  TYR A  95      -2.362  20.107   4.573  1.00  0.75           H  
ATOM   1431  HD1 TYR A  95      -2.854  23.773   4.510  1.00  0.75           H  
ATOM   1432  HD2 TYR A  95      -3.183  20.054   2.363  1.00  0.75           H  
ATOM   1433  HE1 TYR A  95      -3.149  25.012   2.399  1.00  0.75           H  
ATOM   1434  HE2 TYR A  95      -3.480  21.307   0.255  1.00  0.75           H  
ATOM   1435  HH  TYR A  95      -3.497  24.853   0.190  1.00  0.75           H  
ATOM   1436  N   CYS A  96      -3.866  18.651   6.653  1.00  0.89           N  
ATOM   1437  CA  CYS A  96      -3.494  17.564   7.545  1.00  0.89           C  
ATOM   1438  C   CYS A  96      -2.236  16.865   7.028  1.00  0.89           C  
ATOM   1439  O   CYS A  96      -2.114  16.587   5.824  1.00  0.89           O  
ATOM   1440  CB  CYS A  96      -4.658  16.602   7.643  1.00  0.89           C  
ATOM   1441  SG  CYS A  96      -4.469  15.196   8.696  1.00  0.89           S  
ATOM   1442  H   CYS A  96      -4.416  18.412   5.832  1.00  0.89           H  
ATOM   1443  HA  CYS A  96      -3.294  17.973   8.537  1.00  0.89           H  
ATOM   1444 1HB  CYS A  96      -5.530  17.158   7.985  1.00  0.89           H  
ATOM   1445 2HB  CYS A  96      -4.885  16.233   6.643  1.00  0.89           H  
ATOM   1446  N   ASN A  97      -1.298  16.600   7.932  1.00  1.14           N  
ATOM   1447  CA  ASN A  97      -0.016  15.993   7.591  1.00  1.14           C  
ATOM   1448  C   ASN A  97       0.515  14.968   8.585  1.00  1.14           C  
ATOM   1449  O   ASN A  97       0.432  15.153   9.798  1.00  1.14           O  
ATOM   1450  CB  ASN A  97       1.019  17.086   7.412  1.00  1.14           C  
ATOM   1451  CG  ASN A  97       2.422  16.566   7.197  1.00  1.14           C  
ATOM   1452  OD1 ASN A  97       3.041  16.143   8.165  1.00  1.14           O  
ATOM   1453  ND2 ASN A  97       2.925  16.605   6.009  1.00  1.14           N  
ATOM   1454  H   ASN A  97      -1.462  16.894   8.896  1.00  1.14           H  
ATOM   1455  HA  ASN A  97      -0.147  15.471   6.644  1.00  1.14           H  
ATOM   1456 1HB  ASN A  97       0.743  17.687   6.559  1.00  1.14           H  
ATOM   1457 2HB  ASN A  97       1.009  17.737   8.284  1.00  1.14           H  
ATOM   1458 1HD2 ASN A  97       3.889  16.297   5.830  1.00  1.14           H  
ATOM   1459 2HD2 ASN A  97       2.373  16.966   5.262  1.00  1.14           H  
ATOM   1460  N   ILE A  98       1.086  13.888   8.065  1.00  1.54           N  
ATOM   1461  CA  ILE A  98       1.729  12.878   8.904  1.00  1.54           C  
ATOM   1462  C   ILE A  98       3.228  13.121   9.033  1.00  1.54           C  
ATOM   1463  O   ILE A  98       3.934  13.290   8.024  1.00  1.54           O  
ATOM   1464  CB  ILE A  98       1.469  11.448   8.406  1.00  1.54           C  
ATOM   1465  CG1 ILE A  98      -0.010  11.091   8.499  1.00  1.54           C  
ATOM   1466  CG2 ILE A  98       2.272  10.487   9.227  1.00  1.54           C  
ATOM   1467  CD1 ILE A  98      -0.375   9.826   7.749  1.00  1.54           C  
ATOM   1468  H   ILE A  98       1.130  13.812   7.045  1.00  1.54           H  
ATOM   1469  HA  ILE A  98       1.302  12.945   9.905  1.00  1.54           H  
ATOM   1470  HB  ILE A  98       1.764  11.367   7.361  1.00  1.54           H  
ATOM   1471 1HG1 ILE A  98      -0.248  10.929   9.545  1.00  1.54           H  
ATOM   1472 2HG1 ILE A  98      -0.588  11.903   8.153  1.00  1.54           H  
ATOM   1473 1HG2 ILE A  98       2.100   9.473   8.879  1.00  1.54           H  
ATOM   1474 2HG2 ILE A  98       3.334  10.712   9.146  1.00  1.54           H  
ATOM   1475 3HG2 ILE A  98       1.962  10.572  10.270  1.00  1.54           H  
ATOM   1476 1HD1 ILE A  98      -1.426   9.607   7.882  1.00  1.54           H  
ATOM   1477 2HD1 ILE A  98      -0.161   9.956   6.684  1.00  1.54           H  
ATOM   1478 3HD1 ILE A  98       0.211   8.990   8.138  1.00  1.54           H  
ATOM   1479  N   GLU A  99       3.696  13.136  10.294  1.00  2.19           N  
ATOM   1480  CA  GLU A  99       5.089  13.400  10.656  1.00  2.19           C  
ATOM   1481  C   GLU A  99       5.760  12.210  11.358  1.00  2.19           C  
ATOM   1482  O   GLU A  99       5.111  11.423  12.057  1.00  2.19           O  
ATOM   1483  CB  GLU A  99       5.185  14.624  11.547  1.00  2.19           C  
ATOM   1484  CG  GLU A  99       4.619  14.456  12.851  1.00  2.19           C  
ATOM   1485  CD  GLU A  99       4.778  15.642  13.697  1.00  2.19           C  
ATOM   1486  OE1 GLU A  99       4.174  16.627  13.400  1.00  2.19           O  
ATOM   1487  OE2 GLU A  99       5.508  15.566  14.656  1.00  2.19           O  
ATOM   1488  H   GLU A  99       3.024  12.963  11.042  1.00  2.19           H  
ATOM   1489  HA  GLU A  99       5.634  13.600   9.761  1.00  2.19           H  
ATOM   1490 1HB  GLU A  99       6.201  14.941  11.668  1.00  2.19           H  
ATOM   1491 2HB  GLU A  99       4.638  15.419  11.089  1.00  2.19           H  
ATOM   1492 1HG  GLU A  99       3.570  14.247  12.741  1.00  2.19           H  
ATOM   1493 2HG  GLU A  99       5.107  13.605  13.307  1.00  2.19           H  
ATOM   1494  N   ALA A 100       7.087  12.099  11.197  1.00  3.14           N  
ATOM   1495  CA  ALA A 100       7.785  10.926  11.737  1.00  3.14           C  
ATOM   1496  C   ALA A 100       8.998  11.168  12.662  1.00  3.14           C  
ATOM   1497  O   ALA A 100       9.807  10.253  12.827  1.00  3.14           O  
ATOM   1498  CB  ALA A 100       8.219  10.052  10.574  1.00  3.14           C  
ATOM   1499  H   ALA A 100       7.569  12.823  10.668  1.00  3.14           H  
ATOM   1500  HA  ALA A 100       7.057  10.365  12.323  1.00  3.14           H  
ATOM   1501 1HB  ALA A 100       8.660   9.134  10.959  1.00  3.14           H  
ATOM   1502 2HB  ALA A 100       7.343   9.805   9.966  1.00  3.14           H  
ATOM   1503 3HB  ALA A 100       8.941  10.561   9.966  1.00  3.14           H  
ATOM   1504  N   ASP A 101       9.116  12.344  13.289  1.00  4.41           N  
ATOM   1505  CA  ASP A 101      10.161  12.585  14.319  1.00  4.41           C  
ATOM   1506  C   ASP A 101      11.644  12.287  13.933  1.00  4.41           C  
ATOM   1507  O   ASP A 101      12.307  11.587  14.689  1.00  4.41           O  
ATOM   1508  CB  ASP A 101       9.797  11.701  15.540  1.00  4.41           C  
ATOM   1509  CG  ASP A 101      10.433  12.081  16.897  1.00  4.41           C  
ATOM   1510  OD1 ASP A 101      10.672  13.230  17.124  1.00  4.41           O  
ATOM   1511  OD2 ASP A 101      10.662  11.195  17.692  1.00  4.41           O  
ATOM   1512  H   ASP A 101       8.431  13.062  13.102  1.00  4.41           H  
ATOM   1513  HA  ASP A 101      10.094  13.626  14.624  1.00  4.41           H  
ATOM   1514 1HB  ASP A 101       8.714  11.704  15.667  1.00  4.41           H  
ATOM   1515 2HB  ASP A 101      10.088  10.672  15.326  1.00  4.41           H  
ATOM   1516  N   GLN A 102      12.156  12.750  12.769  1.00  5.86           N  
ATOM   1517  CA  GLN A 102      13.560  12.424  12.399  1.00  5.86           C  
ATOM   1518  C   GLN A 102      14.623  13.570  12.256  1.00  5.86           C  
ATOM   1519  O   GLN A 102      15.820  13.269  12.228  1.00  5.86           O  
ATOM   1520  CB  GLN A 102      13.588  11.608  11.098  1.00  5.86           C  
ATOM   1521  CG  GLN A 102      12.815  10.296  11.114  1.00  5.86           C  
ATOM   1522  CD  GLN A 102      13.348   9.268  12.089  1.00  5.86           C  
ATOM   1523  OE1 GLN A 102      14.528   8.893  12.057  1.00  5.86           O  
ATOM   1524  NE2 GLN A 102      12.467   8.799  12.962  1.00  5.86           N  
ATOM   1525  H   GLN A 102      11.588  13.307  12.157  1.00  5.86           H  
ATOM   1526  HA  GLN A 102      13.941  11.767  13.177  1.00  5.86           H  
ATOM   1527 1HB  GLN A 102      13.205  12.180  10.307  1.00  5.86           H  
ATOM   1528 2HB  GLN A 102      14.622  11.376  10.850  1.00  5.86           H  
ATOM   1529 1HG  GLN A 102      11.787  10.508  11.375  1.00  5.86           H  
ATOM   1530 2HG  GLN A 102      12.853   9.864  10.116  1.00  5.86           H  
ATOM   1531 1HE2 GLN A 102      12.741   8.121  13.641  1.00  5.86           H  
ATOM   1532 2HE2 GLN A 102      11.504   9.149  12.942  1.00  5.86           H  
ATOM   1533  N   THR A 103      14.221  14.837  12.076  1.00  7.25           N  
ATOM   1534  CA  THR A 103      15.185  15.922  11.747  1.00  7.25           C  
ATOM   1535  C   THR A 103      15.166  17.165  12.648  1.00  7.25           C  
ATOM   1536  O   THR A 103      14.111  17.692  12.972  1.00  7.25           O  
ATOM   1537  CB  THR A 103      14.981  16.368  10.287  1.00  7.25           C  
ATOM   1538  OG1 THR A 103      15.230  15.253   9.423  1.00  7.25           O  
ATOM   1539  CG2 THR A 103      15.895  17.519   9.907  1.00  7.25           C  
ATOM   1540  H   THR A 103      13.238  15.051  12.130  1.00  7.25           H  
ATOM   1541  HA  THR A 103      16.187  15.500  11.820  1.00  7.25           H  
ATOM   1542  HB  THR A 103      13.952  16.690  10.158  1.00  7.25           H  
ATOM   1543  HG1 THR A 103      16.149  14.981   9.514  1.00  7.25           H  
ATOM   1544 1HG2 THR A 103      15.710  17.793   8.871  1.00  7.25           H  
ATOM   1545 2HG2 THR A 103      15.693  18.381  10.540  1.00  7.25           H  
ATOM   1546 3HG2 THR A 103      16.934  17.217  10.024  1.00  7.25           H  
ATOM   1547  N   LYS A 104      16.333  17.694  13.024  1.00  8.28           N  
ATOM   1548  CA  LYS A 104      16.361  18.845  13.944  1.00  8.28           C  
ATOM   1549  C   LYS A 104      15.913  20.182  13.332  1.00  8.28           C  
ATOM   1550  O   LYS A 104      16.722  21.062  13.039  1.00  8.28           O  
ATOM   1551  CB  LYS A 104      17.754  19.004  14.542  1.00  8.28           C  
ATOM   1552  CG  LYS A 104      18.170  17.860  15.452  1.00  8.28           C  
ATOM   1553  CD  LYS A 104      19.556  18.073  16.031  1.00  8.28           C  
ATOM   1554  CE  LYS A 104      19.950  16.919  16.944  1.00  8.28           C  
ATOM   1555  NZ  LYS A 104      21.315  17.103  17.512  1.00  8.28           N  
ATOM   1556  H   LYS A 104      17.198  17.278  12.714  1.00  8.28           H  
ATOM   1557  HA  LYS A 104      15.684  18.632  14.764  1.00  8.28           H  
ATOM   1558 1HB  LYS A 104      18.489  19.090  13.744  1.00  8.28           H  
ATOM   1559 2HB  LYS A 104      17.789  19.923  15.127  1.00  8.28           H  
ATOM   1560 1HG  LYS A 104      17.452  17.788  16.276  1.00  8.28           H  
ATOM   1561 2HG  LYS A 104      18.152  16.925  14.895  1.00  8.28           H  
ATOM   1562 1HD  LYS A 104      20.283  18.157  15.222  1.00  8.28           H  
ATOM   1563 2HD  LYS A 104      19.566  19.000  16.605  1.00  8.28           H  
ATOM   1564 1HE  LYS A 104      19.232  16.851  17.761  1.00  8.28           H  
ATOM   1565 2HE  LYS A 104      19.926  15.991  16.374  1.00  8.28           H  
ATOM   1566 1HZ  LYS A 104      21.540  16.320  18.109  1.00  8.28           H  
ATOM   1567 2HZ  LYS A 104      21.988  17.157  16.760  1.00  8.28           H  
ATOM   1568 3HZ  LYS A 104      21.344  17.956  18.051  1.00  8.28           H  
ATOM   1569  N   GLY A 105      14.596  20.289  13.163  1.00  8.76           N  
ATOM   1570  CA  GLY A 105      13.863  21.426  12.602  1.00  8.76           C  
ATOM   1571  C   GLY A 105      13.328  22.327  13.718  1.00  8.76           C  
ATOM   1572  O   GLY A 105      13.947  23.322  14.081  1.00  8.76           O  
ATOM   1573  H   GLY A 105      14.075  19.459  13.413  1.00  8.76           H  
ATOM   1574 1HA  GLY A 105      14.518  21.996  11.946  1.00  8.76           H  
ATOM   1575 2HA  GLY A 105      13.036  21.056  11.997  1.00  8.76           H  
ATOM   1576  N   ILE A 106      12.184  21.940  14.295  1.00  8.66           N  
ATOM   1577  CA  ILE A 106      11.510  22.686  15.374  1.00  8.66           C  
ATOM   1578  C   ILE A 106      11.847  22.030  16.715  1.00  8.66           C  
ATOM   1579  O   ILE A 106      11.133  22.155  17.709  1.00  8.66           O  
ATOM   1580  CB  ILE A 106       9.986  22.685  15.181  1.00  8.66           C  
ATOM   1581  CG1 ILE A 106       9.481  21.271  15.253  1.00  8.66           C  
ATOM   1582  CG2 ILE A 106       9.634  23.289  13.829  1.00  8.66           C  
ATOM   1583  CD1 ILE A 106       7.967  21.143  15.283  1.00  8.66           C  
ATOM   1584  H   ILE A 106      11.740  21.101  13.950  1.00  8.66           H  
ATOM   1585  HA  ILE A 106      11.872  23.715  15.382  1.00  8.66           H  
ATOM   1586  HB  ILE A 106       9.514  23.257  15.977  1.00  8.66           H  
ATOM   1587 1HG1 ILE A 106       9.864  20.761  14.418  1.00  8.66           H  
ATOM   1588 2HG1 ILE A 106       9.879  20.800  16.150  1.00  8.66           H  
ATOM   1589 1HG2 ILE A 106       8.550  23.279  13.698  1.00  8.66           H  
ATOM   1590 2HG2 ILE A 106       9.997  24.315  13.784  1.00  8.66           H  
ATOM   1591 3HG2 ILE A 106      10.098  22.703  13.036  1.00  8.66           H  
ATOM   1592 1HD1 ILE A 106       7.683  20.085  15.324  1.00  8.66           H  
ATOM   1593 2HD1 ILE A 106       7.571  21.656  16.158  1.00  8.66           H  
ATOM   1594 3HD1 ILE A 106       7.547  21.589  14.385  1.00  8.66           H  
ATOM   1595  N   GLY A 107      12.945  21.298  16.681  1.00  8.03           N  
ATOM   1596  CA  GLY A 107      13.554  20.529  17.750  1.00  8.03           C  
ATOM   1597  C   GLY A 107      13.834  19.138  17.204  1.00  8.03           C  
ATOM   1598  O   GLY A 107      14.988  18.711  17.178  1.00  8.03           O  
ATOM   1599  H   GLY A 107      13.434  21.294  15.800  1.00  8.03           H  
ATOM   1600 1HA  GLY A 107      14.479  21.004  18.076  1.00  8.03           H  
ATOM   1601 2HA  GLY A 107      12.881  20.472  18.606  1.00  8.03           H  
ATOM   1602  N   TYR A 108      12.804  18.464  16.676  1.00  7.00           N  
ATOM   1603  CA  TYR A 108      13.049  17.210  15.964  1.00  7.00           C  
ATOM   1604  C   TYR A 108      11.756  16.797  15.228  1.00  7.00           C  
ATOM   1605  O   TYR A 108      10.769  16.462  15.880  1.00  7.00           O  
ATOM   1606  CB  TYR A 108      13.516  16.143  16.970  1.00  7.00           C  
ATOM   1607  CG  TYR A 108      14.264  14.978  16.387  1.00  7.00           C  
ATOM   1608  CD1 TYR A 108      15.432  15.245  15.707  1.00  7.00           C  
ATOM   1609  CD2 TYR A 108      13.874  13.683  16.593  1.00  7.00           C  
ATOM   1610  CE1 TYR A 108      16.198  14.228  15.209  1.00  7.00           C  
ATOM   1611  CE2 TYR A 108      14.645  12.651  16.102  1.00  7.00           C  
ATOM   1612  CZ  TYR A 108      15.797  12.919  15.409  1.00  7.00           C  
ATOM   1613  OH  TYR A 108      16.559  11.889  14.916  1.00  7.00           O  
ATOM   1614  H   TYR A 108      11.868  18.836  16.746  1.00  7.00           H  
ATOM   1615  HA  TYR A 108      13.830  17.361  15.242  1.00  7.00           H  
ATOM   1616 1HB  TYR A 108      14.130  16.570  17.750  1.00  7.00           H  
ATOM   1617 2HB  TYR A 108      12.632  15.735  17.464  1.00  7.00           H  
ATOM   1618  HD1 TYR A 108      15.737  16.274  15.567  1.00  7.00           H  
ATOM   1619  HD2 TYR A 108      12.972  13.466  17.149  1.00  7.00           H  
ATOM   1620  HE1 TYR A 108      17.116  14.449  14.665  1.00  7.00           H  
ATOM   1621  HE2 TYR A 108      14.333  11.618  16.266  1.00  7.00           H  
ATOM   1622  HH  TYR A 108      17.062  12.205  14.155  1.00  7.00           H  
ATOM   1623  N   VAL A 109      11.728  16.849  13.887  1.00  5.74           N  
ATOM   1624  CA  VAL A 109      10.529  16.458  13.143  1.00  5.74           C  
ATOM   1625  C   VAL A 109      10.785  16.351  11.637  1.00  5.74           C  
ATOM   1626  O   VAL A 109      11.543  17.136  11.072  1.00  5.74           O  
ATOM   1627  CB  VAL A 109       9.398  17.478  13.351  1.00  5.74           C  
ATOM   1628  CG1 VAL A 109       9.772  18.752  12.653  1.00  5.74           C  
ATOM   1629  CG2 VAL A 109       8.057  16.909  12.893  1.00  5.74           C  
ATOM   1630  H   VAL A 109      12.550  17.145  13.391  1.00  5.74           H  
ATOM   1631  HA  VAL A 109      10.196  15.494  13.507  1.00  5.74           H  
ATOM   1632  HB  VAL A 109       9.314  17.707  14.405  1.00  5.74           H  
ATOM   1633 1HG1 VAL A 109       8.995  19.487  12.814  1.00  5.74           H  
ATOM   1634 2HG1 VAL A 109      10.717  19.114  13.042  1.00  5.74           H  
ATOM   1635 3HG1 VAL A 109       9.870  18.556  11.586  1.00  5.74           H  
ATOM   1636 1HG2 VAL A 109       7.284  17.633  13.103  1.00  5.74           H  
ATOM   1637 2HG2 VAL A 109       8.044  16.690  11.841  1.00  5.74           H  
ATOM   1638 3HG2 VAL A 109       7.843  16.001  13.454  1.00  5.74           H  
ATOM   1639  N   VAL A 110      10.080  15.446  10.988  1.00  4.47           N  
ATOM   1640  CA  VAL A 110      10.008  15.387   9.531  1.00  4.47           C  
ATOM   1641  C   VAL A 110       8.559  15.272   9.180  1.00  4.47           C  
ATOM   1642  O   VAL A 110       7.812  14.673   9.947  1.00  4.47           O  
ATOM   1643  CB  VAL A 110      10.793  14.231   8.923  1.00  4.47           C  
ATOM   1644  CG1 VAL A 110      12.226  14.427   9.155  1.00  4.47           C  
ATOM   1645  CG2 VAL A 110      10.336  12.940   9.558  1.00  4.47           C  
ATOM   1646  H   VAL A 110       9.514  14.815  11.527  1.00  4.47           H  
ATOM   1647  HA  VAL A 110      10.396  16.320   9.115  1.00  4.47           H  
ATOM   1648  HB  VAL A 110      10.623  14.205   7.848  1.00  4.47           H  
ATOM   1649 1HG1 VAL A 110      12.786  13.617   8.704  1.00  4.47           H  
ATOM   1650 2HG1 VAL A 110      12.533  15.365   8.699  1.00  4.47           H  
ATOM   1651 3HG1 VAL A 110      12.415  14.461  10.199  1.00  4.47           H  
ATOM   1652 1HG2 VAL A 110      10.889  12.107   9.125  1.00  4.47           H  
ATOM   1653 2HG2 VAL A 110      10.510  12.970  10.616  1.00  4.47           H  
ATOM   1654 3HG2 VAL A 110       9.294  12.803   9.383  1.00  4.47           H  
ATOM   1655  N   TYR A 111       8.161  15.736   8.000  1.00  3.36           N  
ATOM   1656  CA  TYR A 111       6.746  15.677   7.624  1.00  3.36           C  
ATOM   1657  C   TYR A 111       6.438  14.978   6.267  1.00  3.36           C  
ATOM   1658  O   TYR A 111       5.955  15.650   5.353  1.00  3.36           O  
ATOM   1659  CB  TYR A 111       6.235  17.127   7.586  1.00  3.36           C  
ATOM   1660  CG  TYR A 111       6.333  17.946   8.922  1.00  3.36           C  
ATOM   1661  CD1 TYR A 111       7.365  18.855   9.137  1.00  3.36           C  
ATOM   1662  CD2 TYR A 111       5.360  17.807   9.891  1.00  3.36           C  
ATOM   1663  CE1 TYR A 111       7.397  19.613  10.313  1.00  3.36           C  
ATOM   1664  CE2 TYR A 111       5.393  18.547  11.062  1.00  3.36           C  
ATOM   1665  CZ  TYR A 111       6.396  19.453  11.279  1.00  3.36           C  
ATOM   1666  OH  TYR A 111       6.410  20.227  12.443  1.00  3.36           O  
ATOM   1667  H   TYR A 111       8.829  16.186   7.385  1.00  3.36           H  
ATOM   1668  HA  TYR A 111       6.201  15.151   8.395  1.00  3.36           H  
ATOM   1669 1HB  TYR A 111       6.789  17.675   6.826  1.00  3.36           H  
ATOM   1670 2HB  TYR A 111       5.216  17.137   7.280  1.00  3.36           H  
ATOM   1671  HD1 TYR A 111       8.139  18.987   8.383  1.00  3.36           H  
ATOM   1672  HD2 TYR A 111       4.551  17.117   9.733  1.00  3.36           H  
ATOM   1673  HE1 TYR A 111       8.199  20.330  10.472  1.00  3.36           H  
ATOM   1674  HE2 TYR A 111       4.607  18.423  11.808  1.00  3.36           H  
ATOM   1675  HH  TYR A 111       5.701  19.927  13.079  1.00  3.36           H  
ATOM   1676  N   PRO A 112       6.641  13.629   6.133  1.00  2.50           N  
ATOM   1677  CA  PRO A 112       6.526  12.804   4.930  1.00  2.50           C  
ATOM   1678  C   PRO A 112       5.272  12.900   4.069  1.00  2.50           C  
ATOM   1679  O   PRO A 112       5.367  12.698   2.856  1.00  2.50           O  
ATOM   1680  CB  PRO A 112       6.599  11.387   5.513  1.00  2.50           C  
ATOM   1681  CG  PRO A 112       7.438  11.522   6.714  1.00  2.50           C  
ATOM   1682  CD  PRO A 112       7.040  12.818   7.299  1.00  2.50           C  
ATOM   1683  HA  PRO A 112       7.412  12.993   4.306  1.00  2.50           H  
ATOM   1684 1HB  PRO A 112       5.581  11.032   5.745  1.00  2.50           H  
ATOM   1685 2HB  PRO A 112       7.018  10.698   4.770  1.00  2.50           H  
ATOM   1686 1HG  PRO A 112       7.254  10.680   7.399  1.00  2.50           H  
ATOM   1687 2HG  PRO A 112       8.503  11.487   6.446  1.00  2.50           H  
ATOM   1688 1HD  PRO A 112       6.227  12.653   7.962  1.00  2.50           H  
ATOM   1689 2HD  PRO A 112       7.884  13.197   7.762  1.00  2.50           H  
ATOM   1690  N   TYR A 113       4.097  13.187   4.635  1.00  1.88           N  
ATOM   1691  CA  TYR A 113       2.942  13.214   3.729  1.00  1.88           C  
ATOM   1692  C   TYR A 113       1.859  14.237   4.038  1.00  1.88           C  
ATOM   1693  O   TYR A 113       1.370  14.343   5.164  1.00  1.88           O  
ATOM   1694  CB  TYR A 113       2.290  11.833   3.698  1.00  1.88           C  
ATOM   1695  CG  TYR A 113       1.099  11.790   2.814  1.00  1.88           C  
ATOM   1696  CD1 TYR A 113       1.201  11.587   1.434  1.00  1.88           C  
ATOM   1697  CD2 TYR A 113      -0.103  12.005   3.375  1.00  1.88           C  
ATOM   1698  CE1 TYR A 113       0.041  11.595   0.664  1.00  1.88           C  
ATOM   1699  CE2 TYR A 113      -1.199  12.022   2.614  1.00  1.88           C  
ATOM   1700  CZ  TYR A 113      -1.168  11.824   1.301  1.00  1.88           C  
ATOM   1701  OH  TYR A 113      -2.378  11.849   0.631  1.00  1.88           O  
ATOM   1702  H   TYR A 113       4.004  13.345   5.642  1.00  1.88           H  
ATOM   1703  HA  TYR A 113       3.304  13.448   2.729  1.00  1.88           H  
ATOM   1704 1HB  TYR A 113       3.010  11.093   3.342  1.00  1.88           H  
ATOM   1705 2HB  TYR A 113       1.985  11.544   4.703  1.00  1.88           H  
ATOM   1706  HD1 TYR A 113       2.174  11.422   0.972  1.00  1.88           H  
ATOM   1707  HD2 TYR A 113      -0.176  12.180   4.446  1.00  1.88           H  
ATOM   1708  HE1 TYR A 113       0.084  11.433  -0.412  1.00  1.88           H  
ATOM   1709  HE2 TYR A 113      -2.113  12.203   3.052  1.00  1.88           H  
ATOM   1710  HH  TYR A 113      -2.268  11.478  -0.261  1.00  1.88           H  
ATOM   1711  N   TRP A 114       1.429  14.935   2.977  1.00  1.45           N  
ATOM   1712  CA  TRP A 114       0.369  15.939   3.058  1.00  1.45           C  
ATOM   1713  C   TRP A 114      -0.871  15.462   2.341  1.00  1.45           C  
ATOM   1714  O   TRP A 114      -0.780  14.931   1.234  1.00  1.45           O  
ATOM   1715  CB  TRP A 114       0.801  17.214   2.334  1.00  1.45           C  
ATOM   1716  CG  TRP A 114       1.948  17.888   2.942  1.00  1.45           C  
ATOM   1717  CD1 TRP A 114       3.270  17.640   2.698  1.00  1.45           C  
ATOM   1718  CD2 TRP A 114       1.905  18.939   3.903  1.00  1.45           C  
ATOM   1719  NE1 TRP A 114       4.047  18.460   3.461  1.00  1.45           N  
ATOM   1720  CE2 TRP A 114       3.231  19.259   4.214  1.00  1.45           C  
ATOM   1721  CE3 TRP A 114       0.869  19.620   4.527  1.00  1.45           C  
ATOM   1722  CZ2 TRP A 114       3.541  20.213   5.131  1.00  1.45           C  
ATOM   1723  CZ3 TRP A 114       1.183  20.583   5.439  1.00  1.45           C  
ATOM   1724  CH2 TRP A 114       2.495  20.865   5.736  1.00  1.45           C  
ATOM   1725  H   TRP A 114       1.872  14.770   2.085  1.00  1.45           H  
ATOM   1726  HA  TRP A 114       0.128  16.140   4.103  1.00  1.45           H  
ATOM   1727 1HB  TRP A 114       1.047  16.977   1.300  1.00  1.45           H  
ATOM   1728 2HB  TRP A 114      -0.038  17.913   2.316  1.00  1.45           H  
ATOM   1729  HD1 TRP A 114       3.649  16.889   2.005  1.00  1.45           H  
ATOM   1730  HE1 TRP A 114       5.060  18.468   3.473  1.00  1.45           H  
ATOM   1731  HE3 TRP A 114      -0.167  19.381   4.294  1.00  1.45           H  
ATOM   1732  HZ2 TRP A 114       4.571  20.462   5.387  1.00  1.45           H  
ATOM   1733  HZ3 TRP A 114       0.368  21.108   5.922  1.00  1.45           H  
ATOM   1734  HH2 TRP A 114       2.722  21.624   6.465  1.00  1.45           H  
ATOM   1735  N   GLY A 115      -2.032  15.720   2.920  1.00  1.17           N  
ATOM   1736  CA  GLY A 115      -3.279  15.342   2.274  1.00  1.17           C  
ATOM   1737  C   GLY A 115      -3.902  16.443   1.452  1.00  1.17           C  
ATOM   1738  O   GLY A 115      -3.315  17.507   1.234  1.00  1.17           O  
ATOM   1739  H   GLY A 115      -2.059  16.148   3.848  1.00  1.17           H  
ATOM   1740 1HA  GLY A 115      -3.132  14.452   1.661  1.00  1.17           H  
ATOM   1741 2HA  GLY A 115      -3.998  15.089   3.043  1.00  1.17           H  
ATOM   1742  N   GLN A 116      -5.123  16.179   1.013  1.00  0.99           N  
ATOM   1743  CA  GLN A 116      -5.884  17.178   0.274  1.00  0.99           C  
ATOM   1744  C   GLN A 116      -6.611  18.067   1.254  1.00  0.99           C  
ATOM   1745  O   GLN A 116      -7.530  17.612   1.928  1.00  0.99           O  
ATOM   1746  CB  GLN A 116      -6.884  16.537  -0.684  1.00  0.99           C  
ATOM   1747  CG  GLN A 116      -7.821  17.543  -1.356  1.00  0.99           C  
ATOM   1748  CD  GLN A 116      -7.129  18.541  -2.251  1.00  0.99           C  
ATOM   1749  OE1 GLN A 116      -6.489  18.195  -3.255  1.00  0.99           O  
ATOM   1750  NE2 GLN A 116      -7.265  19.816  -1.884  1.00  0.99           N  
ATOM   1751  H   GLN A 116      -5.520  15.261   1.228  1.00  0.99           H  
ATOM   1752  HA  GLN A 116      -5.195  17.796  -0.300  1.00  0.99           H  
ATOM   1753 1HB  GLN A 116      -6.348  15.997  -1.464  1.00  0.99           H  
ATOM   1754 2HB  GLN A 116      -7.495  15.813  -0.142  1.00  0.99           H  
ATOM   1755 1HG  GLN A 116      -8.546  16.998  -1.957  1.00  0.99           H  
ATOM   1756 2HG  GLN A 116      -8.339  18.108  -0.572  1.00  0.99           H  
ATOM   1757 1HE2 GLN A 116      -6.843  20.543  -2.422  1.00  0.99           H  
ATOM   1758 2HE2 GLN A 116      -7.812  20.053  -1.036  1.00  0.99           H  
ATOM   1759  N   GLY A 117      -6.206  19.331   1.321  1.00  0.86           N  
ATOM   1760  CA  GLY A 117      -6.756  20.237   2.317  1.00  0.86           C  
ATOM   1761  C   GLY A 117      -8.111  20.807   1.946  1.00  0.86           C  
ATOM   1762  O   GLY A 117      -8.628  20.570   0.842  1.00  0.86           O  
ATOM   1763  H   GLY A 117      -5.459  19.646   0.719  1.00  0.86           H  
ATOM   1764 1HA  GLY A 117      -6.832  19.718   3.272  1.00  0.86           H  
ATOM   1765 2HA  GLY A 117      -6.060  21.057   2.470  1.00  0.86           H  
ATOM   1766  N   THR A 118      -8.652  21.611   2.867  1.00  0.78           N  
ATOM   1767  CA  THR A 118      -9.969  22.227   2.713  1.00  0.78           C  
ATOM   1768  C   THR A 118      -9.951  23.726   2.939  1.00  0.78           C  
ATOM   1769  O   THR A 118      -9.183  24.234   3.750  1.00  0.78           O  
ATOM   1770  CB  THR A 118     -10.958  21.636   3.735  1.00  0.78           C  
ATOM   1771  OG1 THR A 118     -10.473  21.904   5.061  1.00  0.78           O  
ATOM   1772  CG2 THR A 118     -11.129  20.157   3.557  1.00  0.78           C  
ATOM   1773  H   THR A 118      -8.100  21.765   3.713  1.00  0.78           H  
ATOM   1774  HA  THR A 118     -10.328  22.035   1.702  1.00  0.78           H  
ATOM   1775  HB  THR A 118     -11.919  22.121   3.610  1.00  0.78           H  
ATOM   1776  HG1 THR A 118      -9.672  21.386   5.228  1.00  0.78           H  
ATOM   1777 1HG2 THR A 118     -11.828  19.783   4.297  1.00  0.78           H  
ATOM   1778 2HG2 THR A 118     -11.505  19.941   2.558  1.00  0.78           H  
ATOM   1779 3HG2 THR A 118     -10.178  19.681   3.690  1.00  0.78           H  
ATOM   1780  N   ARG A 119     -10.862  24.439   2.292  1.00  0.74           N  
ATOM   1781  CA  ARG A 119     -10.933  25.872   2.529  1.00  0.74           C  
ATOM   1782  C   ARG A 119     -11.958  26.256   3.577  1.00  0.74           C  
ATOM   1783  O   ARG A 119     -13.116  25.826   3.516  1.00  0.74           O  
ATOM   1784  CB  ARG A 119     -11.225  26.635   1.247  1.00  0.74           C  
ATOM   1785  CG  ARG A 119     -11.270  28.155   1.439  1.00  0.74           C  
ATOM   1786  CD  ARG A 119     -11.406  28.891   0.157  1.00  0.74           C  
ATOM   1787  NE  ARG A 119     -11.497  30.330   0.375  1.00  0.74           N  
ATOM   1788  CZ  ARG A 119     -11.576  31.257  -0.604  1.00  0.74           C  
ATOM   1789  NH1 ARG A 119     -11.565  30.887  -1.868  1.00  0.74           N  
ATOM   1790  NH2 ARG A 119     -11.662  32.539  -0.294  1.00  0.74           N  
ATOM   1791  H   ARG A 119     -11.486  23.996   1.632  1.00  0.74           H  
ATOM   1792  HA  ARG A 119      -9.968  26.210   2.886  1.00  0.74           H  
ATOM   1793 1HB  ARG A 119     -10.462  26.412   0.505  1.00  0.74           H  
ATOM   1794 2HB  ARG A 119     -12.186  26.320   0.842  1.00  0.74           H  
ATOM   1795 1HG  ARG A 119     -12.128  28.417   2.065  1.00  0.74           H  
ATOM   1796 2HG  ARG A 119     -10.352  28.484   1.937  1.00  0.74           H  
ATOM   1797 1HD  ARG A 119     -10.538  28.694  -0.471  1.00  0.74           H  
ATOM   1798 2HD  ARG A 119     -12.310  28.566  -0.356  1.00  0.74           H  
ATOM   1799  HE  ARG A 119     -11.515  30.656   1.339  1.00  0.74           H  
ATOM   1800 1HH1 ARG A 119     -11.497  29.908  -2.109  1.00  0.74           H  
ATOM   1801 2HH1 ARG A 119     -11.622  31.583  -2.599  1.00  0.74           H  
ATOM   1802 1HH2 ARG A 119     -11.665  32.825   0.676  1.00  0.74           H  
ATOM   1803 2HH2 ARG A 119     -11.721  33.232  -1.025  1.00  0.74           H  
ATOM   1804  N   VAL A 120     -11.519  27.085   4.515  1.00  0.74           N  
ATOM   1805  CA  VAL A 120     -12.372  27.644   5.544  1.00  0.74           C  
ATOM   1806  C   VAL A 120     -12.402  29.151   5.424  1.00  0.74           C  
ATOM   1807  O   VAL A 120     -11.360  29.814   5.424  1.00  0.74           O  
ATOM   1808  CB  VAL A 120     -11.883  27.266   6.948  1.00  0.74           C  
ATOM   1809  CG1 VAL A 120     -12.759  27.957   8.003  1.00  0.74           C  
ATOM   1810  CG2 VAL A 120     -11.927  25.747   7.113  1.00  0.74           C  
ATOM   1811  H   VAL A 120     -10.533  27.352   4.519  1.00  0.74           H  
ATOM   1812  HA  VAL A 120     -13.384  27.264   5.412  1.00  0.74           H  
ATOM   1813  HB  VAL A 120     -10.885  27.610   7.071  1.00  0.74           H  
ATOM   1814 1HG1 VAL A 120     -12.422  27.701   9.002  1.00  0.74           H  
ATOM   1815 2HG1 VAL A 120     -12.699  29.035   7.872  1.00  0.74           H  
ATOM   1816 3HG1 VAL A 120     -13.771  27.647   7.864  1.00  0.74           H  
ATOM   1817 1HG2 VAL A 120     -11.572  25.474   8.099  1.00  0.74           H  
ATOM   1818 2HG2 VAL A 120     -12.950  25.408   6.991  1.00  0.74           H  
ATOM   1819 3HG2 VAL A 120     -11.292  25.270   6.362  1.00  0.74           H  
ATOM   1820  N   THR A 121     -13.601  29.688   5.328  1.00  0.78           N  
ATOM   1821  CA  THR A 121     -13.770  31.123   5.220  1.00  0.78           C  
ATOM   1822  C   THR A 121     -14.556  31.621   6.397  1.00  0.78           C  
ATOM   1823  O   THR A 121     -15.544  30.991   6.776  1.00  0.78           O  
ATOM   1824  CB  THR A 121     -14.474  31.520   3.903  1.00  0.78           C  
ATOM   1825  OG1 THR A 121     -13.687  31.090   2.778  1.00  0.78           O  
ATOM   1826  CG2 THR A 121     -14.656  33.034   3.836  1.00  0.78           C  
ATOM   1827  H   THR A 121     -14.417  29.073   5.332  1.00  0.78           H  
ATOM   1828  HA  THR A 121     -12.805  31.601   5.266  1.00  0.78           H  
ATOM   1829  HB  THR A 121     -15.452  31.039   3.855  1.00  0.78           H  
ATOM   1830  HG1 THR A 121     -14.091  31.425   1.972  1.00  0.78           H  
ATOM   1831 1HG2 THR A 121     -15.151  33.298   2.905  1.00  0.78           H  
ATOM   1832 2HG2 THR A 121     -15.265  33.377   4.671  1.00  0.78           H  
ATOM   1833 3HG2 THR A 121     -13.681  33.520   3.879  1.00  0.78           H  
ATOM   1834  N   VAL A 122     -14.100  32.709   7.008  1.00  0.88           N  
ATOM   1835  CA  VAL A 122     -14.864  33.262   8.110  1.00  0.88           C  
ATOM   1836  C   VAL A 122     -15.288  34.693   7.788  1.00  0.88           C  
ATOM   1837  O   VAL A 122     -14.447  35.583   7.633  1.00  0.88           O  
ATOM   1838  CB  VAL A 122     -14.048  33.224   9.401  1.00  0.88           C  
ATOM   1839  CG1 VAL A 122     -14.875  33.790  10.542  1.00  0.88           C  
ATOM   1840  CG2 VAL A 122     -13.610  31.808   9.686  1.00  0.88           C  
ATOM   1841  H   VAL A 122     -13.241  33.164   6.692  1.00  0.88           H  
ATOM   1842  HA  VAL A 122     -15.744  32.657   8.253  1.00  0.88           H  
ATOM   1843  HB  VAL A 122     -13.169  33.842   9.284  1.00  0.88           H  
ATOM   1844 1HG1 VAL A 122     -14.301  33.779  11.455  1.00  0.88           H  
ATOM   1845 2HG1 VAL A 122     -15.154  34.802  10.304  1.00  0.88           H  
ATOM   1846 3HG1 VAL A 122     -15.773  33.183  10.671  1.00  0.88           H  
ATOM   1847 1HG2 VAL A 122     -13.020  31.802  10.589  1.00  0.88           H  
ATOM   1848 2HG2 VAL A 122     -14.484  31.181   9.807  1.00  0.88           H  
ATOM   1849 3HG2 VAL A 122     -13.004  31.436   8.865  1.00  0.88           H  
ATOM   1850  N   SER A 123     -16.594  34.905   7.655  1.00  1.03           N  
ATOM   1851  CA  SER A 123     -17.108  36.223   7.277  1.00  1.03           C  
ATOM   1852  C   SER A 123     -18.602  36.360   7.541  1.00  1.03           C  
ATOM   1853  O   SER A 123     -19.299  35.365   7.727  1.00  1.03           O  
ATOM   1854  CB  SER A 123     -16.842  36.516   5.807  1.00  1.03           C  
ATOM   1855  OG  SER A 123     -17.624  35.716   4.982  1.00  1.03           O  
ATOM   1856  H   SER A 123     -17.224  34.123   7.844  1.00  1.03           H  
ATOM   1857  HA  SER A 123     -16.594  36.973   7.879  1.00  1.03           H  
ATOM   1858 1HB  SER A 123     -17.053  37.564   5.602  1.00  1.03           H  
ATOM   1859 2HB  SER A 123     -15.790  36.348   5.582  1.00  1.03           H  
ATOM   1860  HG  SER A 123     -18.527  36.034   5.096  1.00  1.03           H  
ATOM   1861  N   SER A 124     -19.077  37.594   7.517  1.00  1.23           N  
ATOM   1862  CA  SER A 124     -20.488  37.922   7.657  1.00  1.23           C  
ATOM   1863  C   SER A 124     -20.682  39.375   7.278  1.00  1.23           C  
ATOM   1864  O   SER A 124     -21.453  39.677   6.368  1.00  1.23           O  
ATOM   1865  OXT SER A 124     -19.764  40.139   7.570  1.00  1.23           O  
ATOM   1866  CB  SER A 124     -20.971  37.684   9.076  1.00  1.23           C  
ATOM   1867  OG  SER A 124     -22.315  38.054   9.217  1.00  1.23           O  
ATOM   1868  H   SER A 124     -18.424  38.353   7.376  1.00  1.23           H  
ATOM   1869  HA  SER A 124     -21.069  37.301   6.973  1.00  1.23           H  
ATOM   1870 1HB  SER A 124     -20.863  36.633   9.325  1.00  1.23           H  
ATOM   1871 2HB  SER A 124     -20.357  38.251   9.773  1.00  1.23           H  
ATOM   1872  HG  SER A 124     -22.348  38.999   9.046  1.00  1.23           H  
ENDMDL

