REMARK ID 654394 DOMAINID 647643 MODEL 1 0089-54k6
MODEL     1
ATOM      1  N   MET A   1       2.191   3.240  -2.508  1.00  2.58           N  
ATOM      2  CA  MET A   1       1.437   2.010  -2.306  1.00  2.58           C  
ATOM      3  C   MET A   1       2.060   1.041  -1.286  1.00  2.58           C  
ATOM      4  O   MET A   1       1.406   0.772  -0.276  1.00  2.58           O  
ATOM      5  CB  MET A   1       1.112   1.336  -3.637  1.00  2.58           C  
ATOM      6  CG  MET A   1       0.068   2.061  -4.474  1.00  2.58           C  
ATOM      7  SD  MET A   1      -0.276   1.222  -6.030  1.00  2.58           S  
ATOM      8  CE  MET A   1      -1.662   2.166  -6.654  1.00  2.58           C  
ATOM      9 1H   MET A   1       1.572   4.032  -2.409  1.00  2.58           H  
ATOM     10 2H   MET A   1       2.921   3.297  -1.814  1.00  2.58           H  
ATOM     11 3H   MET A   1       2.594   3.243  -3.433  1.00  2.58           H  
ATOM     12  HA  MET A   1       0.473   2.296  -1.886  1.00  2.58           H  
ATOM     13 1HB  MET A   1       1.994   1.299  -4.254  1.00  2.58           H  
ATOM     14 2HB  MET A   1       0.784   0.309  -3.466  1.00  2.58           H  
ATOM     15 1HG  MET A   1      -0.859   2.134  -3.908  1.00  2.58           H  
ATOM     16 2HG  MET A   1       0.416   3.069  -4.693  1.00  2.58           H  
ATOM     17 1HE  MET A   1      -1.990   1.746  -7.599  1.00  2.58           H  
ATOM     18 2HE  MET A   1      -2.487   2.122  -5.944  1.00  2.58           H  
ATOM     19 3HE  MET A   1      -1.366   3.204  -6.800  1.00  2.58           H  
ATOM     20  N   ASN A   2       3.294   0.514  -1.462  1.00  2.18           N  
ATOM     21  CA  ASN A   2       4.289   0.669  -2.543  1.00  2.18           C  
ATOM     22  C   ASN A   2       4.123  -0.337  -3.689  1.00  2.18           C  
ATOM     23  O   ASN A   2       3.178  -1.130  -3.704  1.00  2.18           O  
ATOM     24  CB  ASN A   2       5.680   0.557  -1.949  1.00  2.18           C  
ATOM     25  CG  ASN A   2       5.985  -0.816  -1.415  1.00  2.18           C  
ATOM     26  OD1 ASN A   2       5.319  -1.796  -1.765  1.00  2.18           O  
ATOM     27  ND2 ASN A   2       6.981  -0.902  -0.569  1.00  2.18           N  
ATOM     28  H   ASN A   2       3.592  -0.098  -0.713  1.00  2.18           H  
ATOM     29  HA  ASN A   2       4.198   1.656  -2.982  1.00  2.18           H  
ATOM     30 1HB  ASN A   2       6.428   0.819  -2.697  1.00  2.18           H  
ATOM     31 2HB  ASN A   2       5.779   1.274  -1.132  1.00  2.18           H  
ATOM     32 1HD2 ASN A   2       7.231  -1.791  -0.179  1.00  2.18           H  
ATOM     33 2HD2 ASN A   2       7.492  -0.081  -0.313  1.00  2.18           H  
ATOM     34  N   LEU A   3       5.080  -0.344  -4.619  1.00  1.84           N  
ATOM     35  CA  LEU A   3       4.997  -1.199  -5.799  1.00  1.84           C  
ATOM     36  C   LEU A   3       5.149  -2.682  -5.482  1.00  1.84           C  
ATOM     37  O   LEU A   3       4.556  -3.523  -6.156  1.00  1.84           O  
ATOM     38  CB  LEU A   3       6.060  -0.793  -6.814  1.00  1.84           C  
ATOM     39  CG  LEU A   3       5.647   0.287  -7.812  1.00  1.84           C  
ATOM     40  CD1 LEU A   3       4.490  -0.232  -8.665  1.00  1.84           C  
ATOM     41  CD2 LEU A   3       5.251   1.542  -7.058  1.00  1.84           C  
ATOM     42  H   LEU A   3       5.863   0.294  -4.546  1.00  1.84           H  
ATOM     43  HA  LEU A   3       4.014  -1.047  -6.248  1.00  1.84           H  
ATOM     44 1HB  LEU A   3       6.942  -0.437  -6.280  1.00  1.84           H  
ATOM     45 2HB  LEU A   3       6.341  -1.670  -7.387  1.00  1.84           H  
ATOM     46  HG  LEU A   3       6.485   0.517  -8.466  1.00  1.84           H  
ATOM     47 1HD1 LEU A   3       4.202   0.534  -9.384  1.00  1.84           H  
ATOM     48 2HD1 LEU A   3       4.796  -1.129  -9.196  1.00  1.84           H  
ATOM     49 3HD1 LEU A   3       3.643  -0.466  -8.022  1.00  1.84           H  
ATOM     50 1HD2 LEU A   3       4.965   2.318  -7.770  1.00  1.84           H  
ATOM     51 2HD2 LEU A   3       4.411   1.325  -6.399  1.00  1.84           H  
ATOM     52 3HD2 LEU A   3       6.105   1.886  -6.466  1.00  1.84           H  
ATOM     53  N   GLU A   4       5.937  -3.025  -4.464  1.00  1.59           N  
ATOM     54  CA  GLU A   4       6.047  -4.436  -4.113  1.00  1.59           C  
ATOM     55  C   GLU A   4       4.672  -4.944  -3.687  1.00  1.59           C  
ATOM     56  O   GLU A   4       4.221  -6.003  -4.131  1.00  1.59           O  
ATOM     57  CB  GLU A   4       7.040  -4.680  -2.974  1.00  1.59           C  
ATOM     58  CG  GLU A   4       7.184  -6.154  -2.628  1.00  1.59           C  
ATOM     59  CD  GLU A   4       8.149  -6.455  -1.513  1.00  1.59           C  
ATOM     60  OE1 GLU A   4       8.956  -5.617  -1.187  1.00  1.59           O  
ATOM     61  OE2 GLU A   4       8.048  -7.537  -0.959  1.00  1.59           O  
ATOM     62  H   GLU A   4       6.420  -2.318  -3.930  1.00  1.59           H  
ATOM     63  HA  GLU A   4       6.365  -4.997  -4.992  1.00  1.59           H  
ATOM     64 1HB  GLU A   4       8.016  -4.281  -3.234  1.00  1.59           H  
ATOM     65 2HB  GLU A   4       6.701  -4.159  -2.077  1.00  1.59           H  
ATOM     66 1HG  GLU A   4       6.202  -6.547  -2.367  1.00  1.59           H  
ATOM     67 2HG  GLU A   4       7.524  -6.666  -3.517  1.00  1.59           H  
ATOM     68  N   GLU A   5       3.993  -4.161  -2.835  1.00  1.43           N  
ATOM     69  CA  GLU A   5       2.678  -4.551  -2.343  1.00  1.43           C  
ATOM     70  C   GLU A   5       1.674  -4.592  -3.482  1.00  1.43           C  
ATOM     71  O   GLU A   5       0.863  -5.518  -3.563  1.00  1.43           O  
ATOM     72  CB  GLU A   5       2.198  -3.574  -1.260  1.00  1.43           C  
ATOM     73  CG  GLU A   5       2.957  -3.659   0.070  1.00  1.43           C  
ATOM     74  CD  GLU A   5       2.742  -4.967   0.812  1.00  1.43           C  
ATOM     75  OE1 GLU A   5       1.610  -5.327   1.027  1.00  1.43           O  
ATOM     76  OE2 GLU A   5       3.712  -5.598   1.161  1.00  1.43           O  
ATOM     77  H   GLU A   5       4.415  -3.290  -2.518  1.00  1.43           H  
ATOM     78  HA  GLU A   5       2.751  -5.545  -1.910  1.00  1.43           H  
ATOM     79 1HB  GLU A   5       2.299  -2.551  -1.629  1.00  1.43           H  
ATOM     80 2HB  GLU A   5       1.142  -3.745  -1.059  1.00  1.43           H  
ATOM     81 1HG  GLU A   5       4.022  -3.546  -0.136  1.00  1.43           H  
ATOM     82 2HG  GLU A   5       2.649  -2.826   0.702  1.00  1.43           H  
ATOM     83  N   LEU A   6       1.769  -3.644  -4.414  1.00  1.34           N  
ATOM     84  CA  LEU A   6       0.867  -3.663  -5.548  1.00  1.34           C  
ATOM     85  C   LEU A   6       1.044  -4.939  -6.321  1.00  1.34           C  
ATOM     86  O   LEU A   6       0.069  -5.619  -6.638  1.00  1.34           O  
ATOM     87  CB  LEU A   6       1.089  -2.496  -6.498  1.00  1.34           C  
ATOM     88  CG  LEU A   6       0.234  -2.588  -7.759  1.00  1.34           C  
ATOM     89  CD1 LEU A   6      -1.229  -2.572  -7.384  1.00  1.34           C  
ATOM     90  CD2 LEU A   6       0.583  -1.472  -8.696  1.00  1.34           C  
ATOM     91  H   LEU A   6       2.443  -2.885  -4.304  1.00  1.34           H  
ATOM     92  HA  LEU A   6      -0.157  -3.624  -5.174  1.00  1.34           H  
ATOM     93 1HB  LEU A   6       0.872  -1.569  -5.980  1.00  1.34           H  
ATOM     94 2HB  LEU A   6       2.132  -2.489  -6.803  1.00  1.34           H  
ATOM     95  HG  LEU A   6       0.445  -3.529  -8.245  1.00  1.34           H  
ATOM     96 1HD1 LEU A   6      -1.826  -2.675  -8.276  1.00  1.34           H  
ATOM     97 2HD1 LEU A   6      -1.440  -3.406  -6.714  1.00  1.34           H  
ATOM     98 3HD1 LEU A   6      -1.469  -1.635  -6.886  1.00  1.34           H  
ATOM     99 1HD2 LEU A   6      -0.003  -1.561  -9.608  1.00  1.34           H  
ATOM    100 2HD2 LEU A   6       0.387  -0.518  -8.236  1.00  1.34           H  
ATOM    101 3HD2 LEU A   6       1.632  -1.553  -8.922  1.00  1.34           H  
ATOM    102  N   ALA A   7       2.289  -5.263  -6.646  1.00  1.31           N  
ATOM    103  CA  ALA A   7       2.570  -6.450  -7.419  1.00  1.31           C  
ATOM    104  C   ALA A   7       2.067  -7.697  -6.712  1.00  1.31           C  
ATOM    105  O   ALA A   7       1.512  -8.590  -7.352  1.00  1.31           O  
ATOM    106  CB  ALA A   7       4.041  -6.535  -7.671  1.00  1.31           C  
ATOM    107  H   ALA A   7       3.061  -4.664  -6.353  1.00  1.31           H  
ATOM    108  HA  ALA A   7       2.053  -6.365  -8.368  1.00  1.31           H  
ATOM    109 1HB  ALA A   7       4.233  -7.401  -8.283  1.00  1.31           H  
ATOM    110 2HB  ALA A   7       4.347  -5.635  -8.182  1.00  1.31           H  
ATOM    111 3HB  ALA A   7       4.569  -6.614  -6.720  1.00  1.31           H  
ATOM    112  N   ARG A   8       2.198  -7.748  -5.384  1.00  1.32           N  
ATOM    113  CA  ARG A   8       1.685  -8.897  -4.654  1.00  1.32           C  
ATOM    114  C   ARG A   8       0.163  -8.988  -4.785  1.00  1.32           C  
ATOM    115  O   ARG A   8      -0.380 -10.080  -4.991  1.00  1.32           O  
ATOM    116  CB  ARG A   8       2.097  -8.823  -3.191  1.00  1.32           C  
ATOM    117  CG  ARG A   8       3.581  -9.107  -2.959  1.00  1.32           C  
ATOM    118  CD  ARG A   8       3.989  -9.004  -1.546  1.00  1.32           C  
ATOM    119  NE  ARG A   8       5.426  -9.254  -1.386  1.00  1.32           N  
ATOM    120  CZ  ARG A   8       5.992 -10.462  -1.323  1.00  1.32           C  
ATOM    121  NH1 ARG A   8       5.271 -11.565  -1.418  1.00  1.32           N  
ATOM    122  NH2 ARG A   8       7.291 -10.511  -1.157  1.00  1.32           N  
ATOM    123  H   ARG A   8       2.686  -7.002  -4.885  1.00  1.32           H  
ATOM    124  HA  ARG A   8       2.123  -9.797  -5.082  1.00  1.32           H  
ATOM    125 1HB  ARG A   8       1.885  -7.827  -2.804  1.00  1.32           H  
ATOM    126 2HB  ARG A   8       1.516  -9.534  -2.609  1.00  1.32           H  
ATOM    127 1HG  ARG A   8       3.792 -10.123  -3.279  1.00  1.32           H  
ATOM    128 2HG  ARG A   8       4.182  -8.411  -3.538  1.00  1.32           H  
ATOM    129 1HD  ARG A   8       3.776  -7.994  -1.182  1.00  1.32           H  
ATOM    130 2HD  ARG A   8       3.444  -9.730  -0.946  1.00  1.32           H  
ATOM    131  HE  ARG A   8       6.075  -8.454  -1.294  1.00  1.32           H  
ATOM    132 1HH1 ARG A   8       4.270 -11.506  -1.542  1.00  1.32           H  
ATOM    133 2HH1 ARG A   8       5.718 -12.471  -1.360  1.00  1.32           H  
ATOM    134 1HH2 ARG A   8       7.801  -9.615  -1.083  1.00  1.32           H  
ATOM    135 2HH2 ARG A   8       7.773 -11.393  -1.093  1.00  1.32           H  
ATOM    136  N   GLU A   9      -0.536  -7.849  -4.731  1.00  1.34           N  
ATOM    137  CA  GLU A   9      -1.986  -7.898  -4.885  1.00  1.34           C  
ATOM    138  C   GLU A   9      -2.354  -8.298  -6.315  1.00  1.34           C  
ATOM    139  O   GLU A   9      -3.263  -9.107  -6.523  1.00  1.34           O  
ATOM    140  CB  GLU A   9      -2.621  -6.547  -4.526  1.00  1.34           C  
ATOM    141  CG  GLU A   9      -2.582  -6.158  -3.019  1.00  1.34           C  
ATOM    142  CD  GLU A   9      -3.398  -7.073  -2.112  1.00  1.34           C  
ATOM    143  OE1 GLU A   9      -4.547  -7.303  -2.406  1.00  1.34           O  
ATOM    144  OE2 GLU A   9      -2.867  -7.542  -1.117  1.00  1.34           O  
ATOM    145  H   GLU A   9      -0.061  -6.961  -4.553  1.00  1.34           H  
ATOM    146  HA  GLU A   9      -2.380  -8.652  -4.211  1.00  1.34           H  
ATOM    147 1HB  GLU A   9      -2.107  -5.757  -5.077  1.00  1.34           H  
ATOM    148 2HB  GLU A   9      -3.661  -6.541  -4.848  1.00  1.34           H  
ATOM    149 1HG  GLU A   9      -1.543  -6.179  -2.688  1.00  1.34           H  
ATOM    150 2HG  GLU A   9      -2.942  -5.136  -2.915  1.00  1.34           H  
ATOM    151  N   LEU A  10      -1.599  -7.800  -7.304  1.00  1.39           N  
ATOM    152  CA  LEU A  10      -1.880  -8.115  -8.701  1.00  1.39           C  
ATOM    153  C   LEU A  10      -1.688  -9.607  -8.929  1.00  1.39           C  
ATOM    154  O   LEU A  10      -2.444 -10.239  -9.671  1.00  1.39           O  
ATOM    155  CB  LEU A  10      -0.953  -7.329  -9.639  1.00  1.39           C  
ATOM    156  CG  LEU A  10      -1.142  -5.794  -9.694  1.00  1.39           C  
ATOM    157  CD1 LEU A  10      -0.014  -5.185 -10.551  1.00  1.39           C  
ATOM    158  CD2 LEU A  10      -2.508  -5.456 -10.247  1.00  1.39           C  
ATOM    159  H   LEU A  10      -0.851  -7.147  -7.073  1.00  1.39           H  
ATOM    160  HA  LEU A  10      -2.912  -7.856  -8.921  1.00  1.39           H  
ATOM    161 1HB  LEU A  10       0.074  -7.525  -9.341  1.00  1.39           H  
ATOM    162 2HB  LEU A  10      -1.091  -7.707 -10.647  1.00  1.39           H  
ATOM    163  HG  LEU A  10      -1.070  -5.391  -8.704  1.00  1.39           H  
ATOM    164 1HD1 LEU A  10      -0.121  -4.110 -10.581  1.00  1.39           H  
ATOM    165 2HD1 LEU A  10       0.947  -5.432 -10.122  1.00  1.39           H  
ATOM    166 3HD1 LEU A  10      -0.066  -5.584 -11.561  1.00  1.39           H  
ATOM    167 1HD2 LEU A  10      -2.633  -4.374 -10.269  1.00  1.39           H  
ATOM    168 2HD2 LEU A  10      -2.601  -5.855 -11.256  1.00  1.39           H  
ATOM    169 3HD2 LEU A  10      -3.275  -5.895  -9.609  1.00  1.39           H  
ATOM    170  N   LEU A  11      -0.684 -10.173  -8.259  1.00  1.45           N  
ATOM    171  CA  LEU A  11      -0.381 -11.588  -8.343  1.00  1.45           C  
ATOM    172  C   LEU A  11      -1.484 -12.418  -7.746  1.00  1.45           C  
ATOM    173  O   LEU A  11      -1.925 -13.386  -8.363  1.00  1.45           O  
ATOM    174  CB  LEU A  11       0.958 -11.877  -7.660  1.00  1.45           C  
ATOM    175  CG  LEU A  11       1.415 -13.300  -7.646  1.00  1.45           C  
ATOM    176  CD1 LEU A  11       1.480 -13.846  -9.003  1.00  1.45           C  
ATOM    177  CD2 LEU A  11       2.794 -13.317  -7.089  1.00  1.45           C  
ATOM    178  H   LEU A  11      -0.078  -9.584  -7.689  1.00  1.45           H  
ATOM    179  HA  LEU A  11      -0.312 -11.862  -9.389  1.00  1.45           H  
ATOM    180 1HB  LEU A  11       1.735 -11.257  -8.086  1.00  1.45           H  
ATOM    181 2HB  LEU A  11       0.858 -11.584  -6.619  1.00  1.45           H  
ATOM    182  HG  LEU A  11       0.731 -13.903  -7.045  1.00  1.45           H  
ATOM    183 1HD1 LEU A  11       1.822 -14.858  -8.928  1.00  1.45           H  
ATOM    184 2HD1 LEU A  11       0.493 -13.825  -9.462  1.00  1.45           H  
ATOM    185 3HD1 LEU A  11       2.175 -13.277  -9.599  1.00  1.45           H  
ATOM    186 1HD2 LEU A  11       3.178 -14.330  -7.066  1.00  1.45           H  
ATOM    187 2HD2 LEU A  11       3.428 -12.704  -7.720  1.00  1.45           H  
ATOM    188 3HD2 LEU A  11       2.771 -12.901  -6.096  1.00  1.45           H  
ATOM    189  N   LYS A  12      -1.973 -12.041  -6.571  1.00  1.52           N  
ATOM    190  CA  LYS A  12      -3.058 -12.811  -5.988  1.00  1.52           C  
ATOM    191  C   LYS A  12      -4.283 -12.784  -6.904  1.00  1.52           C  
ATOM    192  O   LYS A  12      -4.952 -13.806  -7.088  1.00  1.52           O  
ATOM    193  CB  LYS A  12      -3.396 -12.284  -4.594  1.00  1.52           C  
ATOM    194  CG  LYS A  12      -2.335 -12.602  -3.530  1.00  1.52           C  
ATOM    195  CD  LYS A  12      -2.806 -12.222  -2.141  1.00  1.52           C  
ATOM    196  CE  LYS A  12      -2.804 -10.718  -1.976  1.00  1.52           C  
ATOM    197  NZ  LYS A  12      -3.185 -10.289  -0.599  1.00  1.52           N  
ATOM    198  H   LYS A  12      -1.575 -11.239  -6.078  1.00  1.52           H  
ATOM    199  HA  LYS A  12      -2.726 -13.841  -5.903  1.00  1.52           H  
ATOM    200 1HB  LYS A  12      -3.503 -11.194  -4.640  1.00  1.52           H  
ATOM    201 2HB  LYS A  12      -4.348 -12.695  -4.268  1.00  1.52           H  
ATOM    202 1HG  LYS A  12      -2.111 -13.656  -3.541  1.00  1.52           H  
ATOM    203 2HG  LYS A  12      -1.422 -12.055  -3.759  1.00  1.52           H  
ATOM    204 1HD  LYS A  12      -3.815 -12.600  -1.978  1.00  1.52           H  
ATOM    205 2HD  LYS A  12      -2.143 -12.662  -1.398  1.00  1.52           H  
ATOM    206 1HE  LYS A  12      -1.804 -10.339  -2.198  1.00  1.52           H  
ATOM    207 2HE  LYS A  12      -3.509 -10.281  -2.684  1.00  1.52           H  
ATOM    208 1HZ  LYS A  12      -3.151  -9.258  -0.593  1.00  1.52           H  
ATOM    209 2HZ  LYS A  12      -4.116 -10.600  -0.383  1.00  1.52           H  
ATOM    210 3HZ  LYS A  12      -2.538 -10.655   0.075  1.00  1.52           H  
ATOM    211  N   ILE A  13      -4.540 -11.635  -7.541  1.00  1.61           N  
ATOM    212  CA  ILE A  13      -5.656 -11.510  -8.471  1.00  1.61           C  
ATOM    213  C   ILE A  13      -5.457 -12.418  -9.683  1.00  1.61           C  
ATOM    214  O   ILE A  13      -6.349 -13.186 -10.033  1.00  1.61           O  
ATOM    215  CB  ILE A  13      -5.823 -10.053  -8.940  1.00  1.61           C  
ATOM    216  CG1 ILE A  13      -6.285  -9.174  -7.766  1.00  1.61           C  
ATOM    217  CG2 ILE A  13      -6.803  -9.992 -10.100  1.00  1.61           C  
ATOM    218  CD1 ILE A  13      -6.180  -7.685  -8.042  1.00  1.61           C  
ATOM    219  H   ILE A  13      -3.962 -10.814  -7.345  1.00  1.61           H  
ATOM    220  HA  ILE A  13      -6.567 -11.815  -7.963  1.00  1.61           H  
ATOM    221  HB  ILE A  13      -4.864  -9.671  -9.266  1.00  1.61           H  
ATOM    222 1HG1 ILE A  13      -7.322  -9.410  -7.542  1.00  1.61           H  
ATOM    223 2HG1 ILE A  13      -5.683  -9.409  -6.892  1.00  1.61           H  
ATOM    224 1HG2 ILE A  13      -6.907  -8.964 -10.439  1.00  1.61           H  
ATOM    225 2HG2 ILE A  13      -6.434 -10.604 -10.924  1.00  1.61           H  
ATOM    226 3HG2 ILE A  13      -7.777 -10.367  -9.786  1.00  1.61           H  
ATOM    227 1HD1 ILE A  13      -6.523  -7.130  -7.169  1.00  1.61           H  
ATOM    228 2HD1 ILE A  13      -5.143  -7.430  -8.245  1.00  1.61           H  
ATOM    229 3HD1 ILE A  13      -6.794  -7.427  -8.902  1.00  1.61           H  
ATOM    230  N   LEU A  14      -4.252 -12.409 -10.252  1.00  1.71           N  
ATOM    231  CA  LEU A  14      -3.930 -13.211 -11.428  1.00  1.71           C  
ATOM    232  C   LEU A  14      -4.077 -14.689 -11.140  1.00  1.71           C  
ATOM    233  O   LEU A  14      -4.712 -15.423 -11.912  1.00  1.71           O  
ATOM    234  CB  LEU A  14      -2.486 -12.923 -11.870  1.00  1.71           C  
ATOM    235  CG  LEU A  14      -1.948 -13.644 -13.148  1.00  1.71           C  
ATOM    236  CD1 LEU A  14      -1.529 -15.047 -12.776  1.00  1.71           C  
ATOM    237  CD2 LEU A  14      -3.008 -13.649 -14.254  1.00  1.71           C  
ATOM    238  H   LEU A  14      -3.548 -11.767  -9.893  1.00  1.71           H  
ATOM    239  HA  LEU A  14      -4.613 -12.938 -12.229  1.00  1.71           H  
ATOM    240 1HB  LEU A  14      -2.389 -11.850 -12.028  1.00  1.71           H  
ATOM    241 2HB  LEU A  14      -1.824 -13.193 -11.048  1.00  1.71           H  
ATOM    242  HG  LEU A  14      -1.081 -13.138 -13.500  1.00  1.71           H  
ATOM    243 1HD1 LEU A  14      -1.134 -15.545 -13.627  1.00  1.71           H  
ATOM    244 2HD1 LEU A  14      -0.770 -15.003 -11.998  1.00  1.71           H  
ATOM    245 3HD1 LEU A  14      -2.382 -15.597 -12.420  1.00  1.71           H  
ATOM    246 1HD2 LEU A  14      -2.606 -14.150 -15.137  1.00  1.71           H  
ATOM    247 2HD2 LEU A  14      -3.895 -14.177 -13.908  1.00  1.71           H  
ATOM    248 3HD2 LEU A  14      -3.278 -12.628 -14.512  1.00  1.71           H  
ATOM    249  N   ILE A  15      -3.483 -15.149 -10.050  1.00  1.83           N  
ATOM    250  CA  ILE A  15      -3.540 -16.563  -9.772  1.00  1.83           C  
ATOM    251  C   ILE A  15      -4.997 -17.001  -9.562  1.00  1.83           C  
ATOM    252  O   ILE A  15      -5.419 -18.045 -10.081  1.00  1.83           O  
ATOM    253  CB  ILE A  15      -2.693 -16.912  -8.553  1.00  1.83           C  
ATOM    254  CG1 ILE A  15      -1.237 -16.623  -8.781  1.00  1.83           C  
ATOM    255  CG2 ILE A  15      -2.810 -18.342  -8.367  1.00  1.83           C  
ATOM    256  CD1 ILE A  15      -0.640 -17.443  -9.866  1.00  1.83           C  
ATOM    257  H   ILE A  15      -2.980 -14.514  -9.430  1.00  1.83           H  
ATOM    258  HA  ILE A  15      -3.142 -17.104 -10.623  1.00  1.83           H  
ATOM    259  HB  ILE A  15      -3.031 -16.364  -7.675  1.00  1.83           H  
ATOM    260 1HG1 ILE A  15      -1.120 -15.584  -9.040  1.00  1.83           H  
ATOM    261 2HG1 ILE A  15      -0.704 -16.810  -7.852  1.00  1.83           H  
ATOM    262 1HG2 ILE A  15      -2.220 -18.658  -7.542  1.00  1.83           H  
ATOM    263 2HG2 ILE A  15      -3.848 -18.561  -8.196  1.00  1.83           H  
ATOM    264 3HG2 ILE A  15      -2.464 -18.848  -9.255  1.00  1.83           H  
ATOM    265 1HD1 ILE A  15       0.395 -17.194  -9.963  1.00  1.83           H  
ATOM    266 2HD1 ILE A  15      -0.740 -18.484  -9.607  1.00  1.83           H  
ATOM    267 3HD1 ILE A  15      -1.156 -17.249 -10.801  1.00  1.83           H  
ATOM    268  N   LYS A  16      -5.801 -16.189  -8.855  1.00  1.96           N  
ATOM    269  CA  LYS A  16      -7.204 -16.555  -8.678  1.00  1.96           C  
ATOM    270  C   LYS A  16      -7.979 -16.515 -10.004  1.00  1.96           C  
ATOM    271  O   LYS A  16      -8.753 -17.430 -10.291  1.00  1.96           O  
ATOM    272  CB  LYS A  16      -7.876 -15.635  -7.661  1.00  1.96           C  
ATOM    273  CG  LYS A  16      -7.412 -15.854  -6.231  1.00  1.96           C  
ATOM    274  CD  LYS A  16      -8.092 -14.909  -5.264  1.00  1.96           C  
ATOM    275  CE  LYS A  16      -7.603 -15.133  -3.838  1.00  1.96           C  
ATOM    276  NZ  LYS A  16      -8.264 -14.206  -2.873  1.00  1.96           N  
ATOM    277  H   LYS A  16      -5.446 -15.332  -8.423  1.00  1.96           H  
ATOM    278  HA  LYS A  16      -7.243 -17.574  -8.299  1.00  1.96           H  
ATOM    279 1HB  LYS A  16      -7.662 -14.594  -7.926  1.00  1.96           H  
ATOM    280 2HB  LYS A  16      -8.955 -15.771  -7.700  1.00  1.96           H  
ATOM    281 1HG  LYS A  16      -7.606 -16.881  -5.932  1.00  1.96           H  
ATOM    282 2HG  LYS A  16      -6.344 -15.679  -6.190  1.00  1.96           H  
ATOM    283 1HD  LYS A  16      -7.868 -13.880  -5.556  1.00  1.96           H  
ATOM    284 2HD  LYS A  16      -9.170 -15.056  -5.301  1.00  1.96           H  
ATOM    285 1HE  LYS A  16      -7.814 -16.162  -3.546  1.00  1.96           H  
ATOM    286 2HE  LYS A  16      -6.523 -14.971  -3.803  1.00  1.96           H  
ATOM    287 1HZ  LYS A  16      -7.917 -14.382  -1.940  1.00  1.96           H  
ATOM    288 2HZ  LYS A  16      -8.063 -13.250  -3.133  1.00  1.96           H  
ATOM    289 3HZ  LYS A  16      -9.263 -14.356  -2.892  1.00  1.96           H  
ATOM    290  N   GLU A  17      -7.735 -15.504 -10.853  1.00  2.10           N  
ATOM    291  CA  GLU A  17      -8.418 -15.396 -12.151  1.00  2.10           C  
ATOM    292  C   GLU A  17      -8.063 -16.558 -13.069  1.00  2.10           C  
ATOM    293  O   GLU A  17      -8.870 -16.979 -13.900  1.00  2.10           O  
ATOM    294  CB  GLU A  17      -8.124 -14.060 -12.857  1.00  2.10           C  
ATOM    295  CG  GLU A  17      -8.790 -12.825 -12.214  1.00  2.10           C  
ATOM    296  CD  GLU A  17      -8.488 -11.517 -12.935  1.00  2.10           C  
ATOM    297  OE1 GLU A  17      -7.711 -11.522 -13.863  1.00  2.10           O  
ATOM    298  OE2 GLU A  17      -9.043 -10.515 -12.547  1.00  2.10           O  
ATOM    299  H   GLU A  17      -7.083 -14.770 -10.583  1.00  2.10           H  
ATOM    300  HA  GLU A  17      -9.491 -15.436 -11.967  1.00  2.10           H  
ATOM    301 1HB  GLU A  17      -7.044 -13.888 -12.858  1.00  2.10           H  
ATOM    302 2HB  GLU A  17      -8.447 -14.116 -13.894  1.00  2.10           H  
ATOM    303 1HG  GLU A  17      -9.867 -12.979 -12.223  1.00  2.10           H  
ATOM    304 2HG  GLU A  17      -8.482 -12.746 -11.180  1.00  2.10           H  
ATOM    305  N   SER A  18      -6.864 -17.108 -12.876  1.00  2.25           N  
ATOM    306  CA  SER A  18      -6.352 -18.220 -13.656  1.00  2.25           C  
ATOM    307  C   SER A  18      -6.925 -19.557 -13.162  1.00  2.25           C  
ATOM    308  O   SER A  18      -6.693 -20.598 -13.778  1.00  2.25           O  
ATOM    309  CB  SER A  18      -4.838 -18.247 -13.559  1.00  2.25           C  
ATOM    310  OG  SER A  18      -4.285 -17.069 -14.068  1.00  2.25           O  
ATOM    311  H   SER A  18      -6.240 -16.682 -12.190  1.00  2.25           H  
ATOM    312  HA  SER A  18      -6.645 -18.078 -14.696  1.00  2.25           H  
ATOM    313 1HB  SER A  18      -4.542 -18.367 -12.518  1.00  2.25           H  
ATOM    314 2HB  SER A  18      -4.456 -19.099 -14.112  1.00  2.25           H  
ATOM    315  HG  SER A  18      -4.542 -16.371 -13.418  1.00  2.25           H  
ATOM    316  N   GLY A  19      -7.678 -19.522 -12.052  1.00  2.39           N  
ATOM    317  CA  GLY A  19      -8.287 -20.697 -11.448  1.00  2.39           C  
ATOM    318  C   GLY A  19      -7.394 -21.450 -10.467  1.00  2.39           C  
ATOM    319  O   GLY A  19      -7.809 -22.457  -9.888  1.00  2.39           O  
ATOM    320  H   GLY A  19      -7.864 -18.632 -11.596  1.00  2.39           H  
ATOM    321 1HA  GLY A  19      -9.195 -20.383 -10.932  1.00  2.39           H  
ATOM    322 2HA  GLY A  19      -8.600 -21.374 -12.240  1.00  2.39           H  
ATOM    323  N   TYR A  20      -6.191 -20.957 -10.197  1.00  2.48           N  
ATOM    324  CA  TYR A  20      -5.308 -21.700  -9.308  1.00  2.48           C  
ATOM    325  C   TYR A  20      -5.394 -21.138  -7.907  1.00  2.48           C  
ATOM    326  O   TYR A  20      -4.423 -20.663  -7.343  1.00  2.48           O  
ATOM    327  CB  TYR A  20      -3.895 -21.674  -9.867  1.00  2.48           C  
ATOM    328  CG  TYR A  20      -3.856 -22.324 -11.211  1.00  2.48           C  
ATOM    329  CD1 TYR A  20      -3.622 -21.567 -12.329  1.00  2.48           C  
ATOM    330  CD2 TYR A  20      -4.110 -23.677 -11.334  1.00  2.48           C  
ATOM    331  CE1 TYR A  20      -3.623 -22.163 -13.571  1.00  2.48           C  
ATOM    332  CE2 TYR A  20      -4.100 -24.276 -12.575  1.00  2.48           C  
ATOM    333  CZ  TYR A  20      -3.854 -23.521 -13.693  1.00  2.48           C  
ATOM    334  OH  TYR A  20      -3.848 -24.114 -14.939  1.00  2.48           O  
ATOM    335  H   TYR A  20      -5.887 -20.067 -10.587  1.00  2.48           H  
ATOM    336  HA  TYR A  20      -5.636 -22.737  -9.270  1.00  2.48           H  
ATOM    337 1HB  TYR A  20      -3.565 -20.655  -9.978  1.00  2.48           H  
ATOM    338 2HB  TYR A  20      -3.211 -22.189  -9.201  1.00  2.48           H  
ATOM    339  HD1 TYR A  20      -3.437 -20.499 -12.233  1.00  2.48           H  
ATOM    340  HD2 TYR A  20      -4.315 -24.274 -10.449  1.00  2.48           H  
ATOM    341  HE1 TYR A  20      -3.440 -21.561 -14.458  1.00  2.48           H  
ATOM    342  HE2 TYR A  20      -4.293 -25.345 -12.668  1.00  2.48           H  
ATOM    343  HH  TYR A  20      -3.663 -23.450 -15.609  1.00  2.48           H  
ATOM    344  N   LYS A  21      -6.587 -21.249  -7.341  1.00  2.49           N  
ATOM    345  CA  LYS A  21      -6.933 -20.678  -6.035  1.00  2.49           C  
ATOM    346  C   LYS A  21      -6.148 -21.271  -4.858  1.00  2.49           C  
ATOM    347  O   LYS A  21      -5.950 -20.623  -3.827  1.00  2.49           O  
ATOM    348  CB  LYS A  21      -8.433 -20.804  -5.820  1.00  2.49           C  
ATOM    349  CG  LYS A  21      -9.231 -19.899  -6.758  1.00  2.49           C  
ATOM    350  CD  LYS A  21     -10.724 -20.041  -6.570  1.00  2.49           C  
ATOM    351  CE  LYS A  21     -11.473 -19.129  -7.535  1.00  2.49           C  
ATOM    352  NZ  LYS A  21     -12.950 -19.272  -7.409  1.00  2.49           N  
ATOM    353  H   LYS A  21      -7.295 -21.715  -7.912  1.00  2.49           H  
ATOM    354  HA  LYS A  21      -6.698 -19.613  -6.072  1.00  2.49           H  
ATOM    355 1HB  LYS A  21      -8.743 -21.836  -5.993  1.00  2.49           H  
ATOM    356 2HB  LYS A  21      -8.683 -20.547  -4.791  1.00  2.49           H  
ATOM    357 1HG  LYS A  21      -8.953 -18.862  -6.580  1.00  2.49           H  
ATOM    358 2HG  LYS A  21      -8.978 -20.144  -7.793  1.00  2.49           H  
ATOM    359 1HD  LYS A  21     -11.018 -21.078  -6.751  1.00  2.49           H  
ATOM    360 2HD  LYS A  21     -10.993 -19.777  -5.547  1.00  2.49           H  
ATOM    361 1HE  LYS A  21     -11.198 -18.094  -7.330  1.00  2.49           H  
ATOM    362 2HE  LYS A  21     -11.177 -19.375  -8.557  1.00  2.49           H  
ATOM    363 1HZ  LYS A  21     -13.404 -18.651  -8.065  1.00  2.49           H  
ATOM    364 2HZ  LYS A  21     -13.216 -20.226  -7.610  1.00  2.49           H  
ATOM    365 3HZ  LYS A  21     -13.234 -19.034  -6.470  1.00  2.49           H  
ATOM    366  N   LYS A  22      -5.688 -22.500  -5.002  1.00  2.42           N  
ATOM    367  CA  LYS A  22      -4.937 -23.147  -3.934  1.00  2.42           C  
ATOM    368  C   LYS A  22      -3.478 -22.723  -3.984  1.00  2.42           C  
ATOM    369  O   LYS A  22      -2.633 -23.484  -4.454  1.00  2.42           O  
ATOM    370  CB  LYS A  22      -5.022 -24.666  -4.065  1.00  2.42           C  
ATOM    371  CG  LYS A  22      -6.420 -25.250  -3.878  1.00  2.42           C  
ATOM    372  CD  LYS A  22      -6.409 -26.766  -4.055  1.00  2.42           C  
ATOM    373  CE  LYS A  22      -7.797 -27.365  -3.880  1.00  2.42           C  
ATOM    374  NZ  LYS A  22      -7.789 -28.842  -4.079  1.00  2.42           N  
ATOM    375  H   LYS A  22      -5.859 -22.988  -5.865  1.00  2.42           H  
ATOM    376  HA  LYS A  22      -5.351 -22.842  -2.973  1.00  2.42           H  
ATOM    377 1HB  LYS A  22      -4.663 -24.964  -5.050  1.00  2.42           H  
ATOM    378 2HB  LYS A  22      -4.366 -25.128  -3.326  1.00  2.42           H  
ATOM    379 1HG  LYS A  22      -6.781 -25.010  -2.877  1.00  2.42           H  
ATOM    380 2HG  LYS A  22      -7.100 -24.809  -4.606  1.00  2.42           H  
ATOM    381 1HD  LYS A  22      -6.041 -27.012  -5.053  1.00  2.42           H  
ATOM    382 2HD  LYS A  22      -5.738 -27.212  -3.321  1.00  2.42           H  
ATOM    383 1HE  LYS A  22      -8.157 -27.147  -2.875  1.00  2.42           H  
ATOM    384 2HE  LYS A  22      -8.475 -26.915  -4.604  1.00  2.42           H  
ATOM    385 1HZ  LYS A  22      -8.723 -29.205  -3.956  1.00  2.42           H  
ATOM    386 2HZ  LYS A  22      -7.466 -29.053  -5.013  1.00  2.42           H  
ATOM    387 3HZ  LYS A  22      -7.171 -29.270  -3.404  1.00  2.42           H  
ATOM    388  N   PHE A  23      -3.170 -21.513  -3.515  1.00  2.27           N  
ATOM    389  CA  PHE A  23      -1.796 -21.047  -3.693  1.00  2.27           C  
ATOM    390  C   PHE A  23      -1.240 -20.163  -2.575  1.00  2.27           C  
ATOM    391  O   PHE A  23      -1.961 -19.676  -1.704  1.00  2.27           O  
ATOM    392  CB  PHE A  23      -1.676 -20.238  -4.977  1.00  2.27           C  
ATOM    393  CG  PHE A  23      -2.290 -18.878  -4.902  1.00  2.27           C  
ATOM    394  CD1 PHE A  23      -1.514 -17.755  -4.638  1.00  2.27           C  
ATOM    395  CD2 PHE A  23      -3.618 -18.714  -5.069  1.00  2.27           C  
ATOM    396  CE1 PHE A  23      -2.092 -16.515  -4.568  1.00  2.27           C  
ATOM    397  CE2 PHE A  23      -4.211 -17.495  -4.998  1.00  2.27           C  
ATOM    398  CZ  PHE A  23      -3.457 -16.383  -4.747  1.00  2.27           C  
ATOM    399  H   PHE A  23      -3.922 -20.931  -3.144  1.00  2.27           H  
ATOM    400  HA  PHE A  23      -1.167 -21.924  -3.775  1.00  2.27           H  
ATOM    401 1HB  PHE A  23      -0.650 -20.139  -5.237  1.00  2.27           H  
ATOM    402 2HB  PHE A  23      -2.168 -20.777  -5.789  1.00  2.27           H  
ATOM    403  HD1 PHE A  23      -0.444 -17.867  -4.493  1.00  2.27           H  
ATOM    404  HD2 PHE A  23      -4.203 -19.575  -5.264  1.00  2.27           H  
ATOM    405  HE1 PHE A  23      -1.477 -15.647  -4.371  1.00  2.27           H  
ATOM    406  HE2 PHE A  23      -5.280 -17.424  -5.138  1.00  2.27           H  
ATOM    407  HZ  PHE A  23      -3.936 -15.409  -4.692  1.00  2.27           H  
ATOM    408  N   LYS A  24       0.077 -19.980  -2.639  1.00  2.06           N  
ATOM    409  CA  LYS A  24       0.880 -19.122  -1.783  1.00  2.06           C  
ATOM    410  C   LYS A  24       2.069 -18.593  -2.570  1.00  2.06           C  
ATOM    411  O   LYS A  24       2.830 -19.358  -3.189  1.00  2.06           O  
ATOM    412  CB  LYS A  24       1.395 -19.858  -0.545  1.00  2.06           C  
ATOM    413  CG  LYS A  24       2.191 -18.979   0.410  1.00  2.06           C  
ATOM    414  CD  LYS A  24       2.615 -19.739   1.653  1.00  2.06           C  
ATOM    415  CE  LYS A  24       3.461 -18.863   2.563  1.00  2.06           C  
ATOM    416  NZ  LYS A  24       3.895 -19.594   3.787  1.00  2.06           N  
ATOM    417  H   LYS A  24       0.560 -20.454  -3.379  1.00  2.06           H  
ATOM    418  HA  LYS A  24       0.274 -18.272  -1.467  1.00  2.06           H  
ATOM    419 1HB  LYS A  24       0.557 -20.291   0.003  1.00  2.06           H  
ATOM    420 2HB  LYS A  24       2.053 -20.661  -0.835  1.00  2.06           H  
ATOM    421 1HG  LYS A  24       3.090 -18.609  -0.095  1.00  2.06           H  
ATOM    422 2HG  LYS A  24       1.587 -18.123   0.704  1.00  2.06           H  
ATOM    423 1HD  LYS A  24       1.729 -20.074   2.197  1.00  2.06           H  
ATOM    424 2HD  LYS A  24       3.195 -20.613   1.361  1.00  2.06           H  
ATOM    425 1HE  LYS A  24       4.343 -18.529   2.015  1.00  2.06           H  
ATOM    426 2HE  LYS A  24       2.879 -17.991   2.860  1.00  2.06           H  
ATOM    427 1HZ  LYS A  24       4.452 -18.982   4.366  1.00  2.06           H  
ATOM    428 2HZ  LYS A  24       3.081 -19.897   4.304  1.00  2.06           H  
ATOM    429 3HZ  LYS A  24       4.444 -20.400   3.523  1.00  2.06           H  
ATOM    430  N   VAL A  25       2.230 -17.273  -2.527  1.00  1.81           N  
ATOM    431  CA  VAL A  25       3.311 -16.571  -3.207  1.00  1.81           C  
ATOM    432  C   VAL A  25       4.566 -16.677  -2.375  1.00  1.81           C  
ATOM    433  O   VAL A  25       4.519 -16.427  -1.170  1.00  1.81           O  
ATOM    434  CB  VAL A  25       2.967 -15.087  -3.397  1.00  1.81           C  
ATOM    435  CG1 VAL A  25       4.173 -14.355  -4.058  1.00  1.81           C  
ATOM    436  CG2 VAL A  25       1.656 -14.971  -4.203  1.00  1.81           C  
ATOM    437  H   VAL A  25       1.565 -16.729  -1.994  1.00  1.81           H  
ATOM    438  HA  VAL A  25       3.480 -17.022  -4.176  1.00  1.81           H  
ATOM    439  HB  VAL A  25       2.817 -14.627  -2.421  1.00  1.81           H  
ATOM    440 1HG1 VAL A  25       3.947 -13.299  -4.168  1.00  1.81           H  
ATOM    441 2HG1 VAL A  25       5.055 -14.459  -3.430  1.00  1.81           H  
ATOM    442 3HG1 VAL A  25       4.379 -14.792  -5.034  1.00  1.81           H  
ATOM    443 1HG2 VAL A  25       1.388 -13.919  -4.322  1.00  1.81           H  
ATOM    444 2HG2 VAL A  25       1.773 -15.417  -5.167  1.00  1.81           H  
ATOM    445 3HG2 VAL A  25       0.862 -15.485  -3.666  1.00  1.81           H  
ATOM    446  N   VAL A  26       5.676 -17.068  -2.988  1.00  1.57           N  
ATOM    447  CA  VAL A  26       6.907 -17.203  -2.228  1.00  1.57           C  
ATOM    448  C   VAL A  26       7.964 -16.175  -2.582  1.00  1.57           C  
ATOM    449  O   VAL A  26       8.624 -15.634  -1.692  1.00  1.57           O  
ATOM    450  CB  VAL A  26       7.460 -18.614  -2.334  1.00  1.57           C  
ATOM    451  CG1 VAL A  26       8.801 -18.694  -1.637  1.00  1.57           C  
ATOM    452  CG2 VAL A  26       6.459 -19.562  -1.660  1.00  1.57           C  
ATOM    453  H   VAL A  26       5.685 -17.251  -3.992  1.00  1.57           H  
ATOM    454  HA  VAL A  26       6.663 -17.056  -1.176  1.00  1.57           H  
ATOM    455  HB  VAL A  26       7.607 -18.884  -3.376  1.00  1.57           H  
ATOM    456 1HG1 VAL A  26       9.189 -19.712  -1.707  1.00  1.57           H  
ATOM    457 2HG1 VAL A  26       9.501 -18.010  -2.117  1.00  1.57           H  
ATOM    458 3HG1 VAL A  26       8.684 -18.423  -0.591  1.00  1.57           H  
ATOM    459 1HG2 VAL A  26       6.841 -20.571  -1.691  1.00  1.57           H  
ATOM    460 2HG2 VAL A  26       6.331 -19.267  -0.620  1.00  1.57           H  
ATOM    461 3HG2 VAL A  26       5.495 -19.515  -2.169  1.00  1.57           H  
ATOM    462  N   SER A  27       8.151 -15.907  -3.871  1.00  1.37           N  
ATOM    463  CA  SER A  27       9.215 -14.994  -4.262  1.00  1.37           C  
ATOM    464  C   SER A  27       8.753 -13.946  -5.259  1.00  1.37           C  
ATOM    465  O   SER A  27       8.151 -14.255  -6.286  1.00  1.37           O  
ATOM    466  CB  SER A  27      10.370 -15.774  -4.852  1.00  1.37           C  
ATOM    467  OG  SER A  27      11.369 -14.907  -5.301  1.00  1.37           O  
ATOM    468  H   SER A  27       7.580 -16.359  -4.585  1.00  1.37           H  
ATOM    469  HA  SER A  27       9.568 -14.472  -3.373  1.00  1.37           H  
ATOM    470 1HB  SER A  27      10.778 -16.454  -4.103  1.00  1.37           H  
ATOM    471 2HB  SER A  27      10.007 -16.380  -5.683  1.00  1.37           H  
ATOM    472  HG  SER A  27      10.904 -14.206  -5.777  1.00  1.37           H  
ATOM    473  N   LEU A  28       9.026 -12.684  -4.934  1.00  1.22           N  
ATOM    474  CA  LEU A  28       8.670 -11.579  -5.817  1.00  1.22           C  
ATOM    475  C   LEU A  28       9.781 -10.533  -5.805  1.00  1.22           C  
ATOM    476  O   LEU A  28      10.215 -10.078  -4.746  1.00  1.22           O  
ATOM    477  CB  LEU A  28       7.301 -11.006  -5.399  1.00  1.22           C  
ATOM    478  CG  LEU A  28       6.703  -9.931  -6.301  1.00  1.22           C  
ATOM    479  CD1 LEU A  28       5.177 -10.071  -6.309  1.00  1.22           C  
ATOM    480  CD2 LEU A  28       7.086  -8.538  -5.767  1.00  1.22           C  
ATOM    481  H   LEU A  28       9.511 -12.490  -4.070  1.00  1.22           H  
ATOM    482  HA  LEU A  28       8.581 -11.955  -6.833  1.00  1.22           H  
ATOM    483 1HB  LEU A  28       6.584 -11.828  -5.364  1.00  1.22           H  
ATOM    484 2HB  LEU A  28       7.389 -10.585  -4.399  1.00  1.22           H  
ATOM    485  HG  LEU A  28       7.075 -10.064  -7.305  1.00  1.22           H  
ATOM    486 1HD1 LEU A  28       4.741  -9.318  -6.950  1.00  1.22           H  
ATOM    487 2HD1 LEU A  28       4.904 -11.055  -6.677  1.00  1.22           H  
ATOM    488 3HD1 LEU A  28       4.810  -9.949  -5.319  1.00  1.22           H  
ATOM    489 1HD2 LEU A  28       6.663  -7.762  -6.394  1.00  1.22           H  
ATOM    490 2HD2 LEU A  28       6.696  -8.433  -4.755  1.00  1.22           H  
ATOM    491 3HD2 LEU A  28       8.171  -8.437  -5.754  1.00  1.22           H  
ATOM    492  N   ASN A  29      10.231 -10.164  -6.999  1.00  1.13           N  
ATOM    493  CA  ASN A  29      11.322  -9.218  -7.187  1.00  1.13           C  
ATOM    494  C   ASN A  29      10.915  -8.033  -8.046  1.00  1.13           C  
ATOM    495  O   ASN A  29      10.585  -8.198  -9.221  1.00  1.13           O  
ATOM    496  CB  ASN A  29      12.520  -9.922  -7.802  1.00  1.13           C  
ATOM    497  CG  ASN A  29      13.131 -10.959  -6.885  1.00  1.13           C  
ATOM    498  OD1 ASN A  29      13.692 -10.617  -5.838  1.00  1.13           O  
ATOM    499  ND2 ASN A  29      13.042 -12.212  -7.260  1.00  1.13           N  
ATOM    500  H   ASN A  29       9.819 -10.600  -7.822  1.00  1.13           H  
ATOM    501  HA  ASN A  29      11.611  -8.823  -6.213  1.00  1.13           H  
ATOM    502 1HB  ASN A  29      12.211 -10.412  -8.730  1.00  1.13           H  
ATOM    503 2HB  ASN A  29      13.281  -9.186  -8.058  1.00  1.13           H  
ATOM    504 1HD2 ASN A  29      13.442 -12.932  -6.690  1.00  1.13           H  
ATOM    505 2HD2 ASN A  29      12.586 -12.450  -8.117  1.00  1.13           H  
ATOM    506  N   VAL A  30      10.940  -6.836  -7.459  1.00  1.09           N  
ATOM    507  CA  VAL A  30      10.499  -5.634  -8.170  1.00  1.09           C  
ATOM    508  C   VAL A  30      11.576  -4.573  -8.356  1.00  1.09           C  
ATOM    509  O   VAL A  30      12.274  -4.199  -7.413  1.00  1.09           O  
ATOM    510  CB  VAL A  30       9.309  -5.004  -7.396  1.00  1.09           C  
ATOM    511  CG1 VAL A  30       9.671  -4.788  -5.962  1.00  1.09           C  
ATOM    512  CG2 VAL A  30       8.942  -3.630  -8.005  1.00  1.09           C  
ATOM    513  H   VAL A  30      11.242  -6.763  -6.497  1.00  1.09           H  
ATOM    514  HA  VAL A  30      10.155  -5.930  -9.157  1.00  1.09           H  
ATOM    515  HB  VAL A  30       8.459  -5.682  -7.433  1.00  1.09           H  
ATOM    516 1HG1 VAL A  30       8.825  -4.351  -5.447  1.00  1.09           H  
ATOM    517 2HG1 VAL A  30       9.925  -5.742  -5.497  1.00  1.09           H  
ATOM    518 3HG1 VAL A  30      10.522  -4.112  -5.898  1.00  1.09           H  
ATOM    519 1HG2 VAL A  30       8.108  -3.212  -7.454  1.00  1.09           H  
ATOM    520 2HG2 VAL A  30       9.792  -2.953  -7.929  1.00  1.09           H  
ATOM    521 3HG2 VAL A  30       8.674  -3.729  -9.041  1.00  1.09           H  
ATOM    522  N   THR A  31      11.657  -4.067  -9.594  1.00  1.11           N  
ATOM    523  CA  THR A  31      12.573  -2.996  -9.969  1.00  1.11           C  
ATOM    524  C   THR A  31      11.793  -1.769 -10.431  1.00  1.11           C  
ATOM    525  O   THR A  31      10.898  -1.871 -11.273  1.00  1.11           O  
ATOM    526  CB  THR A  31      13.526  -3.440 -11.102  1.00  1.11           C  
ATOM    527  OG1 THR A  31      14.325  -4.550 -10.664  1.00  1.11           O  
ATOM    528  CG2 THR A  31      14.444  -2.286 -11.507  1.00  1.11           C  
ATOM    529  H   THR A  31      11.058  -4.468 -10.317  1.00  1.11           H  
ATOM    530  HA  THR A  31      13.164  -2.716  -9.099  1.00  1.11           H  
ATOM    531  HB  THR A  31      12.937  -3.749 -11.968  1.00  1.11           H  
ATOM    532  HG1 THR A  31      13.773  -5.329 -10.571  1.00  1.11           H  
ATOM    533 1HG2 THR A  31      15.105  -2.614 -12.306  1.00  1.11           H  
ATOM    534 2HG2 THR A  31      13.850  -1.442 -11.859  1.00  1.11           H  
ATOM    535 3HG2 THR A  31      15.038  -1.975 -10.649  1.00  1.11           H  
ATOM    536  N   GLU A  32      12.139  -0.606  -9.876  1.00  1.20           N  
ATOM    537  CA  GLU A  32      11.471   0.649 -10.224  1.00  1.20           C  
ATOM    538  C   GLU A  32      12.320   1.556 -11.126  1.00  1.20           C  
ATOM    539  O   GLU A  32      13.547   1.603 -10.996  1.00  1.20           O  
ATOM    540  CB  GLU A  32      11.102   1.422  -8.951  1.00  1.20           C  
ATOM    541  CG  GLU A  32      10.062   0.742  -8.041  1.00  1.20           C  
ATOM    542  CD  GLU A  32       9.746   1.568  -6.781  1.00  1.20           C  
ATOM    543  OE1 GLU A  32      10.369   2.595  -6.580  1.00  1.20           O  
ATOM    544  OE2 GLU A  32       8.873   1.185  -6.041  1.00  1.20           O  
ATOM    545  H   GLU A  32      12.883  -0.596  -9.193  1.00  1.20           H  
ATOM    546  HA  GLU A  32      10.553   0.412 -10.759  1.00  1.20           H  
ATOM    547 1HB  GLU A  32      12.000   1.597  -8.360  1.00  1.20           H  
ATOM    548 2HB  GLU A  32      10.702   2.399  -9.231  1.00  1.20           H  
ATOM    549 1HG  GLU A  32       9.143   0.599  -8.609  1.00  1.20           H  
ATOM    550 2HG  GLU A  32      10.433  -0.241  -7.748  1.00  1.20           H  
ATOM    551  N   THR A  33      11.636   2.319 -11.984  1.00  1.35           N  
ATOM    552  CA  THR A  33      12.231   3.338 -12.855  1.00  1.35           C  
ATOM    553  C   THR A  33      11.227   4.471 -13.100  1.00  1.35           C  
ATOM    554  O   THR A  33      10.031   4.311 -12.875  1.00  1.35           O  
ATOM    555  CB  THR A  33      12.701   2.735 -14.192  1.00  1.35           C  
ATOM    556  OG1 THR A  33      13.435   3.723 -14.930  1.00  1.35           O  
ATOM    557  CG2 THR A  33      11.529   2.292 -15.014  1.00  1.35           C  
ATOM    558  H   THR A  33      10.634   2.153 -12.052  1.00  1.35           H  
ATOM    559  HA  THR A  33      13.099   3.762 -12.351  1.00  1.35           H  
ATOM    560  HB  THR A  33      13.349   1.881 -13.987  1.00  1.35           H  
ATOM    561  HG1 THR A  33      12.807   4.363 -15.301  1.00  1.35           H  
ATOM    562 1HG2 THR A  33      11.875   1.868 -15.955  1.00  1.35           H  
ATOM    563 2HG2 THR A  33      10.954   1.541 -14.464  1.00  1.35           H  
ATOM    564 3HG2 THR A  33      10.914   3.164 -15.213  1.00  1.35           H  
ATOM    565  N   GLU A  34      11.695   5.640 -13.513  1.00  1.54           N  
ATOM    566  CA  GLU A  34      10.758   6.743 -13.770  1.00  1.54           C  
ATOM    567  C   GLU A  34       9.874   6.507 -15.005  1.00  1.54           C  
ATOM    568  O   GLU A  34      10.344   5.972 -16.014  1.00  1.54           O  
ATOM    569  CB  GLU A  34      11.529   8.054 -13.932  1.00  1.54           C  
ATOM    570  CG  GLU A  34      12.224   8.531 -12.656  1.00  1.54           C  
ATOM    571  CD  GLU A  34      12.949   9.854 -12.819  1.00  1.54           C  
ATOM    572  OE1 GLU A  34      12.871  10.433 -13.878  1.00  1.54           O  
ATOM    573  OE2 GLU A  34      13.579  10.280 -11.879  1.00  1.54           O  
ATOM    574  H   GLU A  34      12.689   5.760 -13.666  1.00  1.54           H  
ATOM    575  HA  GLU A  34      10.098   6.839 -12.906  1.00  1.54           H  
ATOM    576 1HB  GLU A  34      12.286   7.938 -14.707  1.00  1.54           H  
ATOM    577 2HB  GLU A  34      10.842   8.838 -14.258  1.00  1.54           H  
ATOM    578 1HG  GLU A  34      11.476   8.635 -11.870  1.00  1.54           H  
ATOM    579 2HG  GLU A  34      12.936   7.769 -12.342  1.00  1.54           H  
ATOM    580  N   GLY A  35       8.605   6.935 -14.917  1.00  1.72           N  
ATOM    581  CA  GLY A  35       7.633   6.879 -16.013  1.00  1.72           C  
ATOM    582  C   GLY A  35       7.315   8.258 -16.553  1.00  1.72           C  
ATOM    583  O   GLY A  35       8.142   9.165 -16.478  1.00  1.72           O  
ATOM    584  H   GLY A  35       8.267   7.331 -14.041  1.00  1.72           H  
ATOM    585 1HA  GLY A  35       8.009   6.243 -16.814  1.00  1.72           H  
ATOM    586 2HA  GLY A  35       6.709   6.439 -15.644  1.00  1.72           H  
ATOM    587  N   ASP A  36       6.098   8.427 -17.081  1.00  1.82           N  
ATOM    588  CA  ASP A  36       5.713   9.715 -17.651  1.00  1.82           C  
ATOM    589  C   ASP A  36       5.134  10.651 -16.594  1.00  1.82           C  
ATOM    590  O   ASP A  36       5.368  11.858 -16.640  1.00  1.82           O  
ATOM    591  CB  ASP A  36       4.706   9.515 -18.779  1.00  1.82           C  
ATOM    592  CG  ASP A  36       5.304   8.768 -19.970  1.00  1.82           C  
ATOM    593  OD1 ASP A  36       6.279   9.228 -20.510  1.00  1.82           O  
ATOM    594  OD2 ASP A  36       4.791   7.735 -20.312  1.00  1.82           O  
ATOM    595  H   ASP A  36       5.450   7.651 -17.108  1.00  1.82           H  
ATOM    596  HA  ASP A  36       6.604  10.187 -18.068  1.00  1.82           H  
ATOM    597 1HB  ASP A  36       3.858   8.950 -18.399  1.00  1.82           H  
ATOM    598 2HB  ASP A  36       4.339  10.482 -19.113  1.00  1.82           H  
ATOM    599  N   ASN A  37       4.393  10.104 -15.631  1.00  1.80           N  
ATOM    600  CA  ASN A  37       3.840  10.926 -14.562  1.00  1.80           C  
ATOM    601  C   ASN A  37       4.449  10.513 -13.243  1.00  1.80           C  
ATOM    602  O   ASN A  37       4.946  11.337 -12.474  1.00  1.80           O  
ATOM    603  CB  ASN A  37       2.353  10.786 -14.506  1.00  1.80           C  
ATOM    604  CG  ASN A  37       1.682  11.704 -13.539  1.00  1.80           C  
ATOM    605  OD1 ASN A  37       1.793  12.931 -13.651  1.00  1.80           O  
ATOM    606  ND2 ASN A  37       0.984  11.145 -12.586  1.00  1.80           N  
ATOM    607  H   ASN A  37       4.174   9.110 -15.636  1.00  1.80           H  
ATOM    608  HA  ASN A  37       4.102  11.970 -14.734  1.00  1.80           H  
ATOM    609 1HB  ASN A  37       1.983  10.958 -15.463  1.00  1.80           H  
ATOM    610 2HB  ASN A  37       2.106   9.777 -14.260  1.00  1.80           H  
ATOM    611 1HD2 ASN A  37       0.516  11.714 -11.911  1.00  1.80           H  
ATOM    612 2HD2 ASN A  37       0.921  10.148 -12.537  1.00  1.80           H  
ATOM    613  N   GLY A  38       4.385   9.217 -12.986  1.00  1.66           N  
ATOM    614  CA  GLY A  38       4.894   8.635 -11.760  1.00  1.66           C  
ATOM    615  C   GLY A  38       5.989   7.641 -12.083  1.00  1.66           C  
ATOM    616  O   GLY A  38       6.918   7.941 -12.841  1.00  1.66           O  
ATOM    617  H   GLY A  38       3.954   8.602 -13.678  1.00  1.66           H  
ATOM    618 1HA  GLY A  38       5.289   9.419 -11.115  1.00  1.66           H  
ATOM    619 2HA  GLY A  38       4.095   8.147 -11.212  1.00  1.66           H  
ATOM    620  N   LYS A  39       5.886   6.474 -11.465  1.00  1.46           N  
ATOM    621  CA  LYS A  39       6.848   5.394 -11.606  1.00  1.46           C  
ATOM    622  C   LYS A  39       6.393   4.274 -12.530  1.00  1.46           C  
ATOM    623  O   LYS A  39       5.202   4.099 -12.802  1.00  1.46           O  
ATOM    624  CB  LYS A  39       7.148   4.780 -10.247  1.00  1.46           C  
ATOM    625  CG  LYS A  39       7.838   5.689  -9.259  1.00  1.46           C  
ATOM    626  CD  LYS A  39       8.109   4.936  -7.967  1.00  1.46           C  
ATOM    627  CE  LYS A  39       8.859   5.778  -6.955  1.00  1.46           C  
ATOM    628  NZ  LYS A  39       9.106   5.016  -5.696  1.00  1.46           N  
ATOM    629  H   LYS A  39       5.089   6.324 -10.864  1.00  1.46           H  
ATOM    630  HA  LYS A  39       7.773   5.803 -12.017  1.00  1.46           H  
ATOM    631 1HB  LYS A  39       6.221   4.434  -9.793  1.00  1.46           H  
ATOM    632 2HB  LYS A  39       7.788   3.902 -10.383  1.00  1.46           H  
ATOM    633 1HG  LYS A  39       8.786   6.031  -9.683  1.00  1.46           H  
ATOM    634 2HG  LYS A  39       7.214   6.556  -9.050  1.00  1.46           H  
ATOM    635 1HD  LYS A  39       7.168   4.606  -7.527  1.00  1.46           H  
ATOM    636 2HD  LYS A  39       8.710   4.050  -8.191  1.00  1.46           H  
ATOM    637 1HE  LYS A  39       9.817   6.070  -7.381  1.00  1.46           H  
ATOM    638 2HE  LYS A  39       8.284   6.674  -6.725  1.00  1.46           H  
ATOM    639 1HZ  LYS A  39       9.616   5.580  -5.041  1.00  1.46           H  
ATOM    640 2HZ  LYS A  39       8.229   4.738  -5.290  1.00  1.46           H  
ATOM    641 3HZ  LYS A  39       9.653   4.164  -5.921  1.00  1.46           H  
ATOM    642  N   VAL A  40       7.373   3.520 -12.989  1.00  1.26           N  
ATOM    643  CA  VAL A  40       7.196   2.309 -13.759  1.00  1.26           C  
ATOM    644  C   VAL A  40       7.886   1.165 -13.049  1.00  1.26           C  
ATOM    645  O   VAL A  40       8.977   1.328 -12.496  1.00  1.26           O  
ATOM    646  CB  VAL A  40       7.758   2.431 -15.181  1.00  1.26           C  
ATOM    647  CG1 VAL A  40       7.625   1.102 -15.949  1.00  1.26           C  
ATOM    648  CG2 VAL A  40       7.044   3.472 -15.863  1.00  1.26           C  
ATOM    649  H   VAL A  40       8.324   3.792 -12.774  1.00  1.26           H  
ATOM    650  HA  VAL A  40       6.141   2.112 -13.826  1.00  1.26           H  
ATOM    651  HB  VAL A  40       8.784   2.685 -15.127  1.00  1.26           H  
ATOM    652 1HG1 VAL A  40       8.026   1.222 -16.952  1.00  1.26           H  
ATOM    653 2HG1 VAL A  40       8.179   0.314 -15.442  1.00  1.26           H  
ATOM    654 3HG1 VAL A  40       6.569   0.822 -16.012  1.00  1.26           H  
ATOM    655 1HG2 VAL A  40       7.439   3.600 -16.868  1.00  1.26           H  
ATOM    656 2HG2 VAL A  40       6.002   3.204 -15.904  1.00  1.26           H  
ATOM    657 3HG2 VAL A  40       7.173   4.350 -15.297  1.00  1.26           H  
ATOM    658  N   ALA A  41       7.239   0.017 -12.983  1.00  1.10           N  
ATOM    659  CA  ALA A  41       7.914  -1.093 -12.342  1.00  1.10           C  
ATOM    660  C   ALA A  41       7.757  -2.374 -13.117  1.00  1.10           C  
ATOM    661  O   ALA A  41       6.718  -2.639 -13.722  1.00  1.10           O  
ATOM    662  CB  ALA A  41       7.395  -1.289 -10.937  1.00  1.10           C  
ATOM    663  H   ALA A  41       6.313  -0.064 -13.397  1.00  1.10           H  
ATOM    664  HA  ALA A  41       8.975  -0.864 -12.303  1.00  1.10           H  
ATOM    665 1HB  ALA A  41       7.939  -2.100 -10.475  1.00  1.10           H  
ATOM    666 2HB  ALA A  41       7.550  -0.376 -10.370  1.00  1.10           H  
ATOM    667 3HB  ALA A  41       6.344  -1.526 -10.970  1.00  1.10           H  
ATOM    668  N   ASP A  42       8.816  -3.172 -13.065  1.00  1.01           N  
ATOM    669  CA  ASP A  42       8.874  -4.496 -13.670  1.00  1.01           C  
ATOM    670  C   ASP A  42       9.104  -5.528 -12.582  1.00  1.01           C  
ATOM    671  O   ASP A  42      10.047  -5.413 -11.784  1.00  1.01           O  
ATOM    672  CB  ASP A  42       9.941  -4.582 -14.758  1.00  1.01           C  
ATOM    673  CG  ASP A  42       9.609  -3.730 -16.019  1.00  1.01           C  
ATOM    674  OD1 ASP A  42       8.652  -4.031 -16.725  1.00  1.01           O  
ATOM    675  OD2 ASP A  42      10.331  -2.791 -16.261  1.00  1.01           O  
ATOM    676  H   ASP A  42       9.626  -2.835 -12.539  1.00  1.01           H  
ATOM    677  HA  ASP A  42       7.914  -4.708 -14.136  1.00  1.01           H  
ATOM    678 1HB  ASP A  42      10.898  -4.253 -14.352  1.00  1.01           H  
ATOM    679 2HB  ASP A  42      10.055  -5.623 -15.063  1.00  1.01           H  
ATOM    680  N   VAL A  43       8.184  -6.483 -12.485  1.00  0.98           N  
ATOM    681  CA  VAL A  43       8.243  -7.457 -11.412  1.00  0.98           C  
ATOM    682  C   VAL A  43       8.235  -8.904 -11.864  1.00  0.98           C  
ATOM    683  O   VAL A  43       7.411  -9.295 -12.689  1.00  0.98           O  
ATOM    684  CB  VAL A  43       7.042  -7.274 -10.498  1.00  0.98           C  
ATOM    685  CG1 VAL A  43       7.119  -8.238  -9.349  1.00  0.98           C  
ATOM    686  CG2 VAL A  43       6.958  -5.868 -10.102  1.00  0.98           C  
ATOM    687  H   VAL A  43       7.431  -6.518 -13.170  1.00  0.98           H  
ATOM    688  HA  VAL A  43       9.151  -7.280 -10.852  1.00  0.98           H  
ATOM    689  HB  VAL A  43       6.179  -7.532 -11.007  1.00  0.98           H  
ATOM    690 1HG1 VAL A  43       6.263  -8.118  -8.732  1.00  0.98           H  
ATOM    691 2HG1 VAL A  43       7.141  -9.257  -9.712  1.00  0.98           H  
ATOM    692 3HG1 VAL A  43       8.015  -8.040  -8.768  1.00  0.98           H  
ATOM    693 1HG2 VAL A  43       6.121  -5.710  -9.469  1.00  0.98           H  
ATOM    694 2HG2 VAL A  43       7.836  -5.643  -9.601  1.00  0.98           H  
ATOM    695 3HG2 VAL A  43       6.860  -5.233 -10.980  1.00  0.98           H  
ATOM    696  N   THR A  44       9.126  -9.709 -11.310  1.00  1.01           N  
ATOM    697  CA  THR A  44       9.127 -11.135 -11.622  1.00  1.01           C  
ATOM    698  C   THR A  44       8.744 -11.919 -10.366  1.00  1.01           C  
ATOM    699  O   THR A  44       9.233 -11.628  -9.265  1.00  1.01           O  
ATOM    700  CB  THR A  44      10.466 -11.614 -12.196  1.00  1.01           C  
ATOM    701  OG1 THR A  44      10.755 -10.909 -13.429  1.00  1.01           O  
ATOM    702  CG2 THR A  44      10.396 -13.103 -12.485  1.00  1.01           C  
ATOM    703  H   THR A  44       9.787  -9.314 -10.637  1.00  1.01           H  
ATOM    704  HA  THR A  44       8.371 -11.332 -12.382  1.00  1.01           H  
ATOM    705  HB  THR A  44      11.262 -11.417 -11.479  1.00  1.01           H  
ATOM    706  HG1 THR A  44      10.106 -11.181 -14.151  1.00  1.01           H  
ATOM    707 1HG2 THR A  44      11.341 -13.443 -12.900  1.00  1.01           H  
ATOM    708 2HG2 THR A  44      10.190 -13.659 -11.576  1.00  1.01           H  
ATOM    709 3HG2 THR A  44       9.596 -13.294 -13.212  1.00  1.01           H  
ATOM    710  N   ALA A  45       7.842 -12.892 -10.503  1.00  1.12           N  
ATOM    711  CA  ALA A  45       7.388 -13.630  -9.334  1.00  1.12           C  
ATOM    712  C   ALA A  45       7.131 -15.113  -9.557  1.00  1.12           C  
ATOM    713  O   ALA A  45       6.792 -15.575 -10.652  1.00  1.12           O  
ATOM    714  CB  ALA A  45       6.101 -13.018  -8.822  1.00  1.12           C  
ATOM    715  H   ALA A  45       7.453 -13.086 -11.423  1.00  1.12           H  
ATOM    716  HA  ALA A  45       8.165 -13.545  -8.581  1.00  1.12           H  
ATOM    717 1HB  ALA A  45       5.796 -13.542  -7.914  1.00  1.12           H  
ATOM    718 2HB  ALA A  45       6.262 -11.970  -8.602  1.00  1.12           H  
ATOM    719 3HB  ALA A  45       5.329 -13.117  -9.580  1.00  1.12           H  
ATOM    720  N   LEU A  46       7.257 -15.860  -8.463  1.00  1.29           N  
ATOM    721  CA  LEU A  46       6.978 -17.282  -8.461  1.00  1.29           C  
ATOM    722  C   LEU A  46       6.125 -17.671  -7.261  1.00  1.29           C  
ATOM    723  O   LEU A  46       6.403 -17.333  -6.090  1.00  1.29           O  
ATOM    724  CB  LEU A  46       8.267 -18.111  -8.467  1.00  1.29           C  
ATOM    725  CG  LEU A  46       8.071 -19.650  -8.453  1.00  1.29           C  
ATOM    726  CD1 LEU A  46       7.411 -20.096  -9.780  1.00  1.29           C  
ATOM    727  CD2 LEU A  46       9.409 -20.324  -8.255  1.00  1.29           C  
ATOM    728  H   LEU A  46       7.559 -15.405  -7.602  1.00  1.29           H  
ATOM    729  HA  LEU A  46       6.417 -17.524  -9.364  1.00  1.29           H  
ATOM    730 1HB  LEU A  46       8.835 -17.857  -9.364  1.00  1.29           H  
ATOM    731 2HB  LEU A  46       8.861 -17.843  -7.594  1.00  1.29           H  
ATOM    732  HG  LEU A  46       7.409 -19.929  -7.639  1.00  1.29           H  
ATOM    733 1HD1 LEU A  46       7.260 -21.184  -9.775  1.00  1.29           H  
ATOM    734 2HD1 LEU A  46       6.466 -19.605  -9.896  1.00  1.29           H  
ATOM    735 3HD1 LEU A  46       8.056 -19.830 -10.618  1.00  1.29           H  
ATOM    736 1HD2 LEU A  46       9.267 -21.406  -8.242  1.00  1.29           H  
ATOM    737 2HD2 LEU A  46      10.076 -20.056  -9.073  1.00  1.29           H  
ATOM    738 3HD2 LEU A  46       9.844 -20.004  -7.307  1.00  1.29           H  
ATOM    739  N   VAL A  47       5.066 -18.384  -7.584  1.00  1.53           N  
ATOM    740  CA  VAL A  47       4.146 -18.895  -6.606  1.00  1.53           C  
ATOM    741  C   VAL A  47       4.450 -20.376  -6.450  1.00  1.53           C  
ATOM    742  O   VAL A  47       3.901 -21.211  -7.169  1.00  1.53           O  
ATOM    743  CB  VAL A  47       2.729 -18.685  -7.142  1.00  1.53           C  
ATOM    744  CG1 VAL A  47       1.711 -19.095  -6.153  1.00  1.53           C  
ATOM    745  CG2 VAL A  47       2.578 -17.256  -7.539  1.00  1.53           C  
ATOM    746  H   VAL A  47       4.910 -18.591  -8.559  1.00  1.53           H  
ATOM    747  HA  VAL A  47       4.292 -18.393  -5.657  1.00  1.53           H  
ATOM    748  HB  VAL A  47       2.583 -19.320  -7.993  1.00  1.53           H  
ATOM    749 1HG1 VAL A  47       0.729 -18.949  -6.596  1.00  1.53           H  
ATOM    750 2HG1 VAL A  47       1.849 -20.137  -5.878  1.00  1.53           H  
ATOM    751 3HG1 VAL A  47       1.810 -18.479  -5.288  1.00  1.53           H  
ATOM    752 1HG2 VAL A  47       1.593 -17.095  -7.932  1.00  1.53           H  
ATOM    753 2HG2 VAL A  47       2.730 -16.643  -6.678  1.00  1.53           H  
ATOM    754 3HG2 VAL A  47       3.317 -17.003  -8.298  1.00  1.53           H  
ATOM    755  N   GLU A  48       5.315 -20.706  -5.496  1.00  1.85           N  
ATOM    756  CA  GLU A  48       5.796 -22.077  -5.359  1.00  1.85           C  
ATOM    757  C   GLU A  48       4.699 -23.037  -4.940  1.00  1.85           C  
ATOM    758  O   GLU A  48       4.760 -24.230  -5.232  1.00  1.85           O  
ATOM    759  CB  GLU A  48       6.968 -22.166  -4.397  1.00  1.85           C  
ATOM    760  CG  GLU A  48       8.240 -21.485  -4.900  1.00  1.85           C  
ATOM    761  CD  GLU A  48       9.400 -21.584  -3.937  1.00  1.85           C  
ATOM    762  OE1 GLU A  48       9.219 -22.118  -2.869  1.00  1.85           O  
ATOM    763  OE2 GLU A  48      10.466 -21.118  -4.271  1.00  1.85           O  
ATOM    764  H   GLU A  48       5.690 -19.982  -4.901  1.00  1.85           H  
ATOM    765  HA  GLU A  48       6.161 -22.398  -6.337  1.00  1.85           H  
ATOM    766 1HB  GLU A  48       6.687 -21.748  -3.469  1.00  1.85           H  
ATOM    767 2HB  GLU A  48       7.206 -23.216  -4.222  1.00  1.85           H  
ATOM    768 1HG  GLU A  48       8.528 -21.961  -5.836  1.00  1.85           H  
ATOM    769 2HG  GLU A  48       8.027 -20.439  -5.112  1.00  1.85           H  
ATOM    770  N   ALA A  49       3.638 -22.539  -4.321  1.00  2.21           N  
ATOM    771  CA  ALA A  49       2.564 -23.439  -3.935  1.00  2.21           C  
ATOM    772  C   ALA A  49       1.971 -24.175  -5.126  1.00  2.21           C  
ATOM    773  O   ALA A  49       1.362 -25.228  -4.954  1.00  2.21           O  
ATOM    774  CB  ALA A  49       1.471 -22.685  -3.290  1.00  2.21           C  
ATOM    775  H   ALA A  49       3.568 -21.547  -4.083  1.00  2.21           H  
ATOM    776  HA  ALA A  49       2.971 -24.172  -3.241  1.00  2.21           H  
ATOM    777 1HB  ALA A  49       0.675 -23.366  -2.989  1.00  2.21           H  
ATOM    778 2HB  ALA A  49       1.856 -22.169  -2.433  1.00  2.21           H  
ATOM    779 3HB  ALA A  49       1.116 -21.995  -4.032  1.00  2.21           H  
ATOM    780  N   ILE A  50       2.115 -23.614  -6.329  1.00  2.59           N  
ATOM    781  CA  ILE A  50       1.554 -24.232  -7.513  1.00  2.59           C  
ATOM    782  C   ILE A  50       2.660 -24.788  -8.436  1.00  2.59           C  
ATOM    783  O   ILE A  50       2.470 -24.956  -9.654  1.00  2.59           O  
ATOM    784  CB  ILE A  50       0.550 -23.287  -8.179  1.00  2.59           C  
ATOM    785  CG1 ILE A  50       1.162 -22.010  -8.557  1.00  2.59           C  
ATOM    786  CG2 ILE A  50      -0.625 -23.033  -7.228  1.00  2.59           C  
ATOM    787  CD1 ILE A  50       0.255 -21.169  -9.434  1.00  2.59           C  
ATOM    788  H   ILE A  50       2.655 -22.753  -6.441  1.00  2.59           H  
ATOM    789  HA  ILE A  50       0.955 -25.077  -7.193  1.00  2.59           H  
ATOM    790  HB  ILE A  50       0.204 -23.733  -9.058  1.00  2.59           H  
ATOM    791 1HG1 ILE A  50       1.378 -21.467  -7.662  1.00  2.59           H  
ATOM    792 2HG1 ILE A  50       2.095 -22.204  -9.057  1.00  2.59           H  
ATOM    793 1HG2 ILE A  50      -1.352 -22.381  -7.704  1.00  2.59           H  
ATOM    794 2HG2 ILE A  50      -1.104 -23.980  -6.971  1.00  2.59           H  
ATOM    795 3HG2 ILE A  50      -0.264 -22.560  -6.321  1.00  2.59           H  
ATOM    796 1HD1 ILE A  50       0.737 -20.246  -9.663  1.00  2.59           H  
ATOM    797 2HD1 ILE A  50       0.033 -21.700 -10.357  1.00  2.59           H  
ATOM    798 3HD1 ILE A  50      -0.672 -20.964  -8.899  1.00  2.59           H  
ATOM    799  N   GLU A  51       3.813 -25.080  -7.799  1.00  2.91           N  
ATOM    800  CA  GLU A  51       4.940 -25.812  -8.379  1.00  2.91           C  
ATOM    801  C   GLU A  51       5.338 -27.014  -7.476  1.00  2.91           C  
ATOM    802  O   GLU A  51       5.737 -28.088  -7.942  1.00  2.91           O  
ATOM    803  CB  GLU A  51       6.160 -24.913  -8.573  1.00  2.91           C  
ATOM    804  CG  GLU A  51       7.345 -25.623  -9.240  1.00  2.91           C  
ATOM    805  CD  GLU A  51       8.534 -24.724  -9.480  1.00  2.91           C  
ATOM    806  OE1 GLU A  51       8.468 -23.583  -9.116  1.00  2.91           O  
ATOM    807  OE2 GLU A  51       9.513 -25.192 -10.019  1.00  2.91           O  
ATOM    808  H   GLU A  51       3.896 -24.817  -6.821  1.00  2.91           H  
ATOM    809  HA  GLU A  51       4.634 -26.192  -9.349  1.00  2.91           H  
ATOM    810 1HB  GLU A  51       5.886 -24.051  -9.189  1.00  2.91           H  
ATOM    811 2HB  GLU A  51       6.491 -24.535  -7.605  1.00  2.91           H  
ATOM    812 1HG  GLU A  51       7.653 -26.450  -8.603  1.00  2.91           H  
ATOM    813 2HG  GLU A  51       7.011 -26.036 -10.192  1.00  2.91           H  
ATOM    814  N   ASP A  52       5.224 -26.823  -6.163  1.00  3.07           N  
ATOM    815  CA  ASP A  52       5.745 -27.754  -5.156  1.00  3.07           C  
ATOM    816  C   ASP A  52       4.920 -29.031  -4.974  1.00  3.07           C  
ATOM    817  O   ASP A  52       4.152 -29.172  -4.025  1.00  3.07           O  
ATOM    818  CB  ASP A  52       5.856 -27.027  -3.803  1.00  3.07           C  
ATOM    819  CG  ASP A  52       6.585 -27.819  -2.690  1.00  3.07           C  
ATOM    820  OD1 ASP A  52       7.280 -28.759  -3.001  1.00  3.07           O  
ATOM    821  OD2 ASP A  52       6.440 -27.458  -1.538  1.00  3.07           O  
ATOM    822  H   ASP A  52       4.855 -25.936  -5.841  1.00  3.07           H  
ATOM    823  HA  ASP A  52       6.748 -28.045  -5.466  1.00  3.07           H  
ATOM    824 1HB  ASP A  52       6.382 -26.080  -3.953  1.00  3.07           H  
ATOM    825 2HB  ASP A  52       4.852 -26.776  -3.455  1.00  3.07           H  
ATOM    826  N   GLY A  53       5.118 -29.974  -5.899  1.00  3.03           N  
ATOM    827  CA  GLY A  53       4.400 -31.258  -5.918  1.00  3.03           C  
ATOM    828  C   GLY A  53       3.277 -31.242  -6.940  1.00  3.03           C  
ATOM    829  O   GLY A  53       2.669 -32.266  -7.255  1.00  3.03           O  
ATOM    830  H   GLY A  53       5.755 -29.735  -6.658  1.00  3.03           H  
ATOM    831 1HA  GLY A  53       5.098 -32.062  -6.148  1.00  3.03           H  
ATOM    832 2HA  GLY A  53       3.991 -31.459  -4.929  1.00  3.03           H  
ATOM    833  N   VAL A  54       3.051 -30.059  -7.458  1.00  2.80           N  
ATOM    834  CA  VAL A  54       2.060 -29.724  -8.454  1.00  2.80           C  
ATOM    835  C   VAL A  54       2.759 -28.872  -9.503  1.00  2.80           C  
ATOM    836  O   VAL A  54       2.521 -27.676  -9.597  1.00  2.80           O  
ATOM    837  CB  VAL A  54       0.928 -28.934  -7.803  1.00  2.80           C  
ATOM    838  CG1 VAL A  54       0.055 -29.819  -6.945  1.00  2.80           C  
ATOM    839  CG2 VAL A  54       1.544 -27.878  -6.960  1.00  2.80           C  
ATOM    840  H   VAL A  54       3.630 -29.306  -7.111  1.00  2.80           H  
ATOM    841  HA  VAL A  54       1.653 -30.634  -8.892  1.00  2.80           H  
ATOM    842  HB  VAL A  54       0.321 -28.496  -8.563  1.00  2.80           H  
ATOM    843 1HG1 VAL A  54      -0.737 -29.218  -6.495  1.00  2.80           H  
ATOM    844 2HG1 VAL A  54      -0.388 -30.600  -7.563  1.00  2.80           H  
ATOM    845 3HG1 VAL A  54       0.651 -30.275  -6.158  1.00  2.80           H  
ATOM    846 1HG2 VAL A  54       0.764 -27.282  -6.492  1.00  2.80           H  
ATOM    847 2HG2 VAL A  54       2.162 -28.328  -6.185  1.00  2.80           H  
ATOM    848 3HG2 VAL A  54       2.151 -27.269  -7.580  1.00  2.80           H  
ATOM    849  N   PRO A  55       3.654 -29.457 -10.291  1.00  2.45           N  
ATOM    850  CA  PRO A  55       4.702 -28.791 -11.037  1.00  2.45           C  
ATOM    851  C   PRO A  55       4.237 -28.057 -12.278  1.00  2.45           C  
ATOM    852  O   PRO A  55       4.597 -28.451 -13.388  1.00  2.45           O  
ATOM    853  CB  PRO A  55       5.597 -29.971 -11.416  1.00  2.45           C  
ATOM    854  CG  PRO A  55       4.633 -31.132 -11.582  1.00  2.45           C  
ATOM    855  CD  PRO A  55       3.582 -30.915 -10.517  1.00  2.45           C  
ATOM    856  HA  PRO A  55       5.250 -28.113 -10.375  1.00  2.45           H  
ATOM    857 1HB  PRO A  55       6.151 -29.739 -12.334  1.00  2.45           H  
ATOM    858 2HB  PRO A  55       6.341 -30.136 -10.622  1.00  2.45           H  
ATOM    859 1HG  PRO A  55       4.213 -31.129 -12.591  1.00  2.45           H  
ATOM    860 2HG  PRO A  55       5.164 -32.087 -11.462  1.00  2.45           H  
ATOM    861 1HD  PRO A  55       2.592 -31.202 -10.900  1.00  2.45           H  
ATOM    862 2HD  PRO A  55       3.862 -31.479  -9.628  1.00  2.45           H  
ATOM    863  N   TYR A  56       3.450 -26.988 -12.112  1.00  2.04           N  
ATOM    864  CA  TYR A  56       2.992 -26.303 -13.311  1.00  2.04           C  
ATOM    865  C   TYR A  56       3.326 -24.807 -13.403  1.00  2.04           C  
ATOM    866  O   TYR A  56       3.567 -24.307 -14.500  1.00  2.04           O  
ATOM    867  CB  TYR A  56       1.492 -26.565 -13.509  1.00  2.04           C  
ATOM    868  CG  TYR A  56       0.528 -26.166 -12.389  1.00  2.04           C  
ATOM    869  CD1 TYR A  56       0.025 -24.870 -12.270  1.00  2.04           C  
ATOM    870  CD2 TYR A  56       0.085 -27.147 -11.519  1.00  2.04           C  
ATOM    871  CE1 TYR A  56      -0.877 -24.578 -11.297  1.00  2.04           C  
ATOM    872  CE2 TYR A  56      -0.831 -26.842 -10.543  1.00  2.04           C  
ATOM    873  CZ  TYR A  56      -1.308 -25.577 -10.422  1.00  2.04           C  
ATOM    874  OH  TYR A  56      -2.226 -25.295  -9.435  1.00  2.04           O  
ATOM    875  H   TYR A  56       3.162 -26.674 -11.179  1.00  2.04           H  
ATOM    876  HA  TYR A  56       3.483 -26.765 -14.162  1.00  2.04           H  
ATOM    877 1HB  TYR A  56       1.168 -26.095 -14.412  1.00  2.04           H  
ATOM    878 2HB  TYR A  56       1.366 -27.635 -13.674  1.00  2.04           H  
ATOM    879  HD1 TYR A  56       0.343 -24.088 -12.936  1.00  2.04           H  
ATOM    880  HD2 TYR A  56       0.461 -28.165 -11.613  1.00  2.04           H  
ATOM    881  HE1 TYR A  56      -1.255 -23.566 -11.207  1.00  2.04           H  
ATOM    882  HE2 TYR A  56      -1.184 -27.612  -9.866  1.00  2.04           H  
ATOM    883  HH  TYR A  56      -2.406 -24.352  -9.427  1.00  2.04           H  
ATOM    884  N   LEU A  57       3.458 -24.063 -12.323  1.00  1.68           N  
ATOM    885  CA  LEU A  57       3.790 -22.661 -12.604  1.00  1.68           C  
ATOM    886  C   LEU A  57       5.263 -22.508 -12.892  1.00  1.68           C  
ATOM    887  O   LEU A  57       6.095 -22.949 -12.107  1.00  1.68           O  
ATOM    888  CB  LEU A  57       3.426 -21.696 -11.484  1.00  1.68           C  
ATOM    889  CG  LEU A  57       3.851 -20.227 -11.774  1.00  1.68           C  
ATOM    890  CD1 LEU A  57       3.086 -19.696 -12.947  1.00  1.68           C  
ATOM    891  CD2 LEU A  57       3.623 -19.382 -10.586  1.00  1.68           C  
ATOM    892  H   LEU A  57       3.277 -24.416 -11.380  1.00  1.68           H  
ATOM    893  HA  LEU A  57       3.249 -22.346 -13.488  1.00  1.68           H  
ATOM    894 1HB  LEU A  57       2.353 -21.719 -11.360  1.00  1.68           H  
ATOM    895 2HB  LEU A  57       3.906 -22.025 -10.557  1.00  1.68           H  
ATOM    896  HG  LEU A  57       4.911 -20.211 -12.012  1.00  1.68           H  
ATOM    897 1HD1 LEU A  57       3.412 -18.692 -13.158  1.00  1.68           H  
ATOM    898 2HD1 LEU A  57       3.274 -20.312 -13.806  1.00  1.68           H  
ATOM    899 3HD1 LEU A  57       2.021 -19.699 -12.727  1.00  1.68           H  
ATOM    900 1HD2 LEU A  57       3.952 -18.366 -10.787  1.00  1.68           H  
ATOM    901 2HD2 LEU A  57       2.584 -19.374 -10.350  1.00  1.68           H  
ATOM    902 3HD2 LEU A  57       4.181 -19.802  -9.768  1.00  1.68           H  
ATOM    903  N   LEU A  58       5.597 -21.893 -14.026  1.00  1.39           N  
ATOM    904  CA  LEU A  58       6.994 -21.690 -14.324  1.00  1.39           C  
ATOM    905  C   LEU A  58       7.403 -20.273 -13.937  1.00  1.39           C  
ATOM    906  O   LEU A  58       8.414 -20.092 -13.259  1.00  1.39           O  
ATOM    907  CB  LEU A  58       7.267 -21.921 -15.808  1.00  1.39           C  
ATOM    908  CG  LEU A  58       6.937 -23.331 -16.338  1.00  1.39           C  
ATOM    909  CD1 LEU A  58       7.261 -23.374 -17.834  1.00  1.39           C  
ATOM    910  CD2 LEU A  58       7.709 -24.379 -15.549  1.00  1.39           C  
ATOM    911  H   LEU A  58       4.892 -21.551 -14.677  1.00  1.39           H  
ATOM    912  HA  LEU A  58       7.590 -22.391 -13.744  1.00  1.39           H  
ATOM    913 1HB  LEU A  58       6.679 -21.206 -16.385  1.00  1.39           H  
ATOM    914 2HB  LEU A  58       8.321 -21.726 -16.003  1.00  1.39           H  
ATOM    915  HG  LEU A  58       5.866 -23.519 -16.222  1.00  1.39           H  
ATOM    916 1HD1 LEU A  58       7.034 -24.331 -18.252  1.00  1.39           H  
ATOM    917 2HD1 LEU A  58       6.692 -22.634 -18.349  1.00  1.39           H  
ATOM    918 3HD1 LEU A  58       8.320 -23.170 -17.976  1.00  1.39           H  
ATOM    919 1HD2 LEU A  58       7.465 -25.369 -15.918  1.00  1.39           H  
ATOM    920 2HD2 LEU A  58       8.779 -24.204 -15.658  1.00  1.39           H  
ATOM    921 3HD2 LEU A  58       7.435 -24.313 -14.493  1.00  1.39           H  
ATOM    922  N   ASP A  59       6.623 -19.264 -14.353  1.00  1.19           N  
ATOM    923  CA  ASP A  59       7.005 -17.891 -13.981  1.00  1.19           C  
ATOM    924  C   ASP A  59       5.909 -16.847 -14.242  1.00  1.19           C  
ATOM    925  O   ASP A  59       5.051 -17.026 -15.115  1.00  1.19           O  
ATOM    926  CB  ASP A  59       8.255 -17.494 -14.782  1.00  1.19           C  
ATOM    927  CG  ASP A  59       9.148 -16.430 -14.124  1.00  1.19           C  
ATOM    928  OD1 ASP A  59       8.834 -15.976 -13.052  1.00  1.19           O  
ATOM    929  OD2 ASP A  59      10.172 -16.123 -14.697  1.00  1.19           O  
ATOM    930  H   ASP A  59       5.797 -19.466 -14.917  1.00  1.19           H  
ATOM    931  HA  ASP A  59       7.238 -17.878 -12.915  1.00  1.19           H  
ATOM    932 1HB  ASP A  59       8.868 -18.367 -14.989  1.00  1.19           H  
ATOM    933 2HB  ASP A  59       7.934 -17.102 -15.749  1.00  1.19           H  
ATOM    934  N   ILE A  60       5.981 -15.716 -13.509  1.00  1.06           N  
ATOM    935  CA  ILE A  60       5.075 -14.579 -13.731  1.00  1.06           C  
ATOM    936  C   ILE A  60       5.781 -13.216 -13.850  1.00  1.06           C  
ATOM    937  O   ILE A  60       6.548 -12.824 -12.974  1.00  1.06           O  
ATOM    938  CB  ILE A  60       4.030 -14.500 -12.606  1.00  1.06           C  
ATOM    939  CG1 ILE A  60       3.273 -15.752 -12.580  1.00  1.06           C  
ATOM    940  CG2 ILE A  60       3.084 -13.352 -12.862  1.00  1.06           C  
ATOM    941  CD1 ILE A  60       2.368 -15.902 -11.497  1.00  1.06           C  
ATOM    942  H   ILE A  60       6.683 -15.648 -12.763  1.00  1.06           H  
ATOM    943  HA  ILE A  60       4.547 -14.750 -14.661  1.00  1.06           H  
ATOM    944  HB  ILE A  60       4.526 -14.376 -11.645  1.00  1.06           H  
ATOM    945 1HG1 ILE A  60       2.739 -15.811 -13.493  1.00  1.06           H  
ATOM    946 2HG1 ILE A  60       3.953 -16.570 -12.513  1.00  1.06           H  
ATOM    947 1HG2 ILE A  60       2.336 -13.308 -12.078  1.00  1.06           H  
ATOM    948 2HG2 ILE A  60       3.642 -12.423 -12.888  1.00  1.06           H  
ATOM    949 3HG2 ILE A  60       2.593 -13.504 -13.824  1.00  1.06           H  
ATOM    950 1HD1 ILE A  60       1.877 -16.861 -11.597  1.00  1.06           H  
ATOM    951 2HD1 ILE A  60       2.932 -15.868 -10.571  1.00  1.06           H  
ATOM    952 3HD1 ILE A  60       1.632 -15.106 -11.526  1.00  1.06           H  
ATOM    953  N   ASP A  61       5.487 -12.480 -14.929  1.00  1.01           N  
ATOM    954  CA  ASP A  61       6.053 -11.142 -15.157  1.00  1.01           C  
ATOM    955  C   ASP A  61       5.001 -10.026 -15.178  1.00  1.01           C  
ATOM    956  O   ASP A  61       4.010 -10.102 -15.910  1.00  1.01           O  
ATOM    957  CB  ASP A  61       6.866 -11.065 -16.453  1.00  1.01           C  
ATOM    958  CG  ASP A  61       8.210 -11.819 -16.427  1.00  1.01           C  
ATOM    959  OD1 ASP A  61       9.091 -11.429 -15.673  1.00  1.01           O  
ATOM    960  OD2 ASP A  61       8.357 -12.741 -17.195  1.00  1.01           O  
ATOM    961  H   ASP A  61       4.838 -12.866 -15.611  1.00  1.01           H  
ATOM    962  HA  ASP A  61       6.735 -10.929 -14.341  1.00  1.01           H  
ATOM    963 1HB  ASP A  61       6.266 -11.463 -17.271  1.00  1.01           H  
ATOM    964 2HB  ASP A  61       7.064 -10.017 -16.678  1.00  1.01           H  
ATOM    965  N   PHE A  62       5.209  -8.990 -14.362  1.00  1.00           N  
ATOM    966  CA  PHE A  62       4.277  -7.866 -14.311  1.00  1.00           C  
ATOM    967  C   PHE A  62       4.935  -6.571 -14.735  1.00  1.00           C  
ATOM    968  O   PHE A  62       6.098  -6.322 -14.401  1.00  1.00           O  
ATOM    969  CB  PHE A  62       3.832  -7.555 -12.893  1.00  1.00           C  
ATOM    970  CG  PHE A  62       3.184  -8.596 -12.182  1.00  1.00           C  
ATOM    971  CD1 PHE A  62       3.945  -9.549 -11.525  1.00  1.00           C  
ATOM    972  CD2 PHE A  62       1.826  -8.639 -12.105  1.00  1.00           C  
ATOM    973  CE1 PHE A  62       3.345 -10.531 -10.840  1.00  1.00           C  
ATOM    974  CE2 PHE A  62       1.225  -9.633 -11.416  1.00  1.00           C  
ATOM    975  CZ  PHE A  62       1.990 -10.571 -10.803  1.00  1.00           C  
ATOM    976  H   PHE A  62       6.029  -8.991 -13.766  1.00  1.00           H  
ATOM    977  HA  PHE A  62       3.436  -8.075 -14.954  1.00  1.00           H  
ATOM    978 1HB  PHE A  62       4.646  -7.210 -12.341  1.00  1.00           H  
ATOM    979 2HB  PHE A  62       3.132  -6.720 -12.944  1.00  1.00           H  
ATOM    980  HD1 PHE A  62       5.034  -9.506 -11.578  1.00  1.00           H  
ATOM    981  HD2 PHE A  62       1.234  -7.872 -12.612  1.00  1.00           H  
ATOM    982  HE1 PHE A  62       3.935 -11.292 -10.335  1.00  1.00           H  
ATOM    983  HE2 PHE A  62       0.137  -9.693 -11.359  1.00  1.00           H  
ATOM    984  HZ  PHE A  62       1.523 -11.342 -10.295  1.00  1.00           H  
ATOM    985  N   THR A  63       4.153  -5.709 -15.364  1.00  1.04           N  
ATOM    986  CA  THR A  63       4.582  -4.342 -15.618  1.00  1.04           C  
ATOM    987  C   THR A  63       3.517  -3.377 -15.106  1.00  1.04           C  
ATOM    988  O   THR A  63       2.317  -3.556 -15.342  1.00  1.04           O  
ATOM    989  CB  THR A  63       4.915  -4.060 -17.097  1.00  1.04           C  
ATOM    990  OG1 THR A  63       6.004  -4.912 -17.539  1.00  1.04           O  
ATOM    991  CG2 THR A  63       5.327  -2.587 -17.262  1.00  1.04           C  
ATOM    992  H   THR A  63       3.220  -6.012 -15.639  1.00  1.04           H  
ATOM    993  HA  THR A  63       5.493  -4.160 -15.057  1.00  1.04           H  
ATOM    994  HB  THR A  63       4.037  -4.264 -17.711  1.00  1.04           H  
ATOM    995  HG1 THR A  63       6.875  -4.617 -17.118  1.00  1.04           H  
ATOM    996 1HG2 THR A  63       5.563  -2.392 -18.305  1.00  1.04           H  
ATOM    997 2HG2 THR A  63       4.517  -1.929 -16.953  1.00  1.04           H  
ATOM    998 3HG2 THR A  63       6.212  -2.390 -16.646  1.00  1.04           H  
ATOM    999  N   ILE A  64       3.965  -2.379 -14.355  1.00  1.12           N  
ATOM   1000  CA  ILE A  64       3.095  -1.351 -13.799  1.00  1.12           C  
ATOM   1001  C   ILE A  64       3.519   0.044 -14.260  1.00  1.12           C  
ATOM   1002  O   ILE A  64       4.671   0.413 -14.074  1.00  1.12           O  
ATOM   1003  CB  ILE A  64       3.135  -1.405 -12.269  1.00  1.12           C  
ATOM   1004  CG1 ILE A  64       2.727  -2.824 -11.760  1.00  1.12           C  
ATOM   1005  CG2 ILE A  64       2.242  -0.337 -11.725  1.00  1.12           C  
ATOM   1006  CD1 ILE A  64       3.913  -3.749 -11.461  1.00  1.12           C  
ATOM   1007  H   ILE A  64       4.965  -2.332 -14.178  1.00  1.12           H  
ATOM   1008  HA  ILE A  64       2.077  -1.526 -14.135  1.00  1.12           H  
ATOM   1009  HB  ILE A  64       4.150  -1.222 -11.932  1.00  1.12           H  
ATOM   1010 1HG1 ILE A  64       2.145  -2.720 -10.858  1.00  1.12           H  
ATOM   1011 2HG1 ILE A  64       2.101  -3.301 -12.516  1.00  1.12           H  
ATOM   1012 1HG2 ILE A  64       2.273  -0.337 -10.660  1.00  1.12           H  
ATOM   1013 2HG2 ILE A  64       2.572   0.636 -12.086  1.00  1.12           H  
ATOM   1014 3HG2 ILE A  64       1.239  -0.528 -12.062  1.00  1.12           H  
ATOM   1015 1HD1 ILE A  64       3.545  -4.715 -11.113  1.00  1.12           H  
ATOM   1016 2HD1 ILE A  64       4.513  -3.895 -12.361  1.00  1.12           H  
ATOM   1017 3HD1 ILE A  64       4.536  -3.304 -10.688  1.00  1.12           H  
ATOM   1018  N   THR A  65       2.608   0.824 -14.859  1.00  1.25           N  
ATOM   1019  CA  THR A  65       2.971   2.178 -15.321  1.00  1.25           C  
ATOM   1020  C   THR A  65       2.050   3.318 -14.862  1.00  1.25           C  
ATOM   1021  O   THR A  65       0.840   3.269 -15.096  1.00  1.25           O  
ATOM   1022  CB  THR A  65       3.008   2.191 -16.865  1.00  1.25           C  
ATOM   1023  OG1 THR A  65       4.003   1.265 -17.329  1.00  1.25           O  
ATOM   1024  CG2 THR A  65       3.277   3.600 -17.415  1.00  1.25           C  
ATOM   1025  H   THR A  65       1.663   0.464 -15.009  1.00  1.25           H  
ATOM   1026  HA  THR A  65       3.966   2.407 -14.944  1.00  1.25           H  
ATOM   1027  HB  THR A  65       2.036   1.858 -17.238  1.00  1.25           H  
ATOM   1028  HG1 THR A  65       3.954   1.202 -18.287  1.00  1.25           H  
ATOM   1029 1HG2 THR A  65       3.275   3.570 -18.505  1.00  1.25           H  
ATOM   1030 2HG2 THR A  65       2.490   4.280 -17.081  1.00  1.25           H  
ATOM   1031 3HG2 THR A  65       4.231   3.967 -17.071  1.00  1.25           H  
ATOM   1032  N   VAL A  66       2.624   4.404 -14.303  1.00  1.41           N  
ATOM   1033  CA  VAL A  66       1.783   5.556 -13.936  1.00  1.41           C  
ATOM   1034  C   VAL A  66       1.748   6.612 -15.081  1.00  1.41           C  
ATOM   1035  O   VAL A  66       2.738   7.335 -15.344  1.00  1.41           O  
ATOM   1036  CB  VAL A  66       2.310   6.271 -12.690  1.00  1.41           C  
ATOM   1037  CG1 VAL A  66       1.352   7.424 -12.370  1.00  1.41           C  
ATOM   1038  CG2 VAL A  66       2.491   5.348 -11.479  1.00  1.41           C  
ATOM   1039  H   VAL A  66       3.618   4.390 -14.069  1.00  1.41           H  
ATOM   1040  HA  VAL A  66       0.766   5.212 -13.751  1.00  1.41           H  
ATOM   1041  HB  VAL A  66       3.262   6.680 -12.945  1.00  1.41           H  
ATOM   1042 1HG1 VAL A  66       1.719   7.998 -11.526  1.00  1.41           H  
ATOM   1043 2HG1 VAL A  66       1.258   8.064 -13.230  1.00  1.41           H  
ATOM   1044 3HG1 VAL A  66       0.365   7.014 -12.129  1.00  1.41           H  
ATOM   1045 1HG2 VAL A  66       2.894   5.921 -10.649  1.00  1.41           H  
ATOM   1046 2HG2 VAL A  66       1.584   4.939 -11.181  1.00  1.41           H  
ATOM   1047 3HG2 VAL A  66       3.165   4.547 -11.719  1.00  1.41           H  
ATOM   1048  N   ASP A  67       0.574   6.687 -15.728  1.00  1.58           N  
ATOM   1049  CA  ASP A  67       0.256   7.536 -16.888  1.00  1.58           C  
ATOM   1050  C   ASP A  67       0.045   9.028 -16.556  1.00  1.58           C  
ATOM   1051  O   ASP A  67      -0.274   9.355 -15.414  1.00  1.58           O  
ATOM   1052  CB  ASP A  67      -0.981   6.994 -17.638  1.00  1.58           C  
ATOM   1053  CG  ASP A  67      -0.684   5.745 -18.507  1.00  1.58           C  
ATOM   1054  OD1 ASP A  67       0.470   5.445 -18.698  1.00  1.58           O  
ATOM   1055  OD2 ASP A  67      -1.605   5.164 -19.032  1.00  1.58           O  
ATOM   1056  H   ASP A  67      -0.184   6.103 -15.359  1.00  1.58           H  
ATOM   1057  HA  ASP A  67       1.100   7.435 -17.558  1.00  1.58           H  
ATOM   1058 1HB  ASP A  67      -1.730   6.694 -16.889  1.00  1.58           H  
ATOM   1059 2HB  ASP A  67      -1.455   7.756 -18.236  1.00  1.58           H  
ATOM   1060  N   PRO A  68       0.196   9.958 -17.538  1.00  1.71           N  
ATOM   1061  CA  PRO A  68      -0.038  11.404 -17.428  1.00  1.71           C  
ATOM   1062  C   PRO A  68      -1.350  11.808 -16.751  1.00  1.71           C  
ATOM   1063  O   PRO A  68      -1.410  12.852 -16.106  1.00  1.71           O  
ATOM   1064  CB  PRO A  68      -0.023  11.842 -18.897  1.00  1.71           C  
ATOM   1065  CG  PRO A  68       0.921  10.874 -19.567  1.00  1.71           C  
ATOM   1066  CD  PRO A  68       0.663   9.549 -18.904  1.00  1.71           C  
ATOM   1067  HA  PRO A  68       0.803  11.888 -16.924  1.00  1.71           H  
ATOM   1068 1HB  PRO A  68      -1.043  11.804 -19.308  1.00  1.71           H  
ATOM   1069 2HB  PRO A  68       0.313  12.887 -18.973  1.00  1.71           H  
ATOM   1070 1HG  PRO A  68       0.729  10.848 -20.651  1.00  1.71           H  
ATOM   1071 2HG  PRO A  68       1.960  11.213 -19.440  1.00  1.71           H  
ATOM   1072 1HD  PRO A  68      -0.104   9.008 -19.462  1.00  1.71           H  
ATOM   1073 2HD  PRO A  68       1.608   9.008 -18.872  1.00  1.71           H  
ATOM   1074  N   ASP A  69      -2.411  11.004 -16.892  1.00  1.75           N  
ATOM   1075  CA  ASP A  69      -3.686  11.362 -16.263  1.00  1.75           C  
ATOM   1076  C   ASP A  69      -3.791  10.904 -14.799  1.00  1.75           C  
ATOM   1077  O   ASP A  69      -4.834  11.067 -14.165  1.00  1.75           O  
ATOM   1078  CB  ASP A  69      -4.854  10.803 -17.080  1.00  1.75           C  
ATOM   1079  CG  ASP A  69      -4.958   9.274 -17.117  1.00  1.75           C  
ATOM   1080  OD1 ASP A  69      -4.249   8.587 -16.394  1.00  1.75           O  
ATOM   1081  OD2 ASP A  69      -5.758   8.801 -17.891  1.00  1.75           O  
ATOM   1082  H   ASP A  69      -2.345  10.156 -17.429  1.00  1.75           H  
ATOM   1083  HA  ASP A  69      -3.770  12.448 -16.273  1.00  1.75           H  
ATOM   1084 1HB  ASP A  69      -5.786  11.197 -16.675  1.00  1.75           H  
ATOM   1085 2HB  ASP A  69      -4.773  11.164 -18.106  1.00  1.75           H  
ATOM   1086  N   GLY A  70      -2.712  10.329 -14.270  1.00  1.69           N  
ATOM   1087  CA  GLY A  70      -2.641   9.857 -12.895  1.00  1.69           C  
ATOM   1088  C   GLY A  70      -3.048   8.392 -12.693  1.00  1.69           C  
ATOM   1089  O   GLY A  70      -2.845   7.848 -11.605  1.00  1.69           O  
ATOM   1090  H   GLY A  70      -1.884  10.196 -14.844  1.00  1.69           H  
ATOM   1091 1HA  GLY A  70      -1.620   9.989 -12.542  1.00  1.69           H  
ATOM   1092 2HA  GLY A  70      -3.268  10.493 -12.274  1.00  1.69           H  
ATOM   1093  N   SER A  71      -3.628   7.743 -13.707  1.00  1.55           N  
ATOM   1094  CA  SER A  71      -4.036   6.348 -13.538  1.00  1.55           C  
ATOM   1095  C   SER A  71      -2.853   5.412 -13.666  1.00  1.55           C  
ATOM   1096  O   SER A  71      -1.792   5.807 -14.159  1.00  1.55           O  
ATOM   1097  CB  SER A  71      -5.086   5.958 -14.561  1.00  1.55           C  
ATOM   1098  OG  SER A  71      -4.557   5.942 -15.861  1.00  1.55           O  
ATOM   1099  H   SER A  71      -3.792   8.208 -14.610  1.00  1.55           H  
ATOM   1100  HA  SER A  71      -4.461   6.225 -12.540  1.00  1.55           H  
ATOM   1101 1HB  SER A  71      -5.477   4.975 -14.311  1.00  1.55           H  
ATOM   1102 2HB  SER A  71      -5.914   6.662 -14.517  1.00  1.55           H  
ATOM   1103  HG  SER A  71      -4.397   6.886 -16.101  1.00  1.55           H  
ATOM   1104  N   ILE A  72      -3.042   4.160 -13.248  1.00  1.37           N  
ATOM   1105  CA  ILE A  72      -1.986   3.177 -13.399  1.00  1.37           C  
ATOM   1106  C   ILE A  72      -2.378   1.978 -14.242  1.00  1.37           C  
ATOM   1107  O   ILE A  72      -3.360   1.284 -13.969  1.00  1.37           O  
ATOM   1108  CB  ILE A  72      -1.508   2.678 -12.046  1.00  1.37           C  
ATOM   1109  CG1 ILE A  72      -0.992   3.768 -11.286  1.00  1.37           C  
ATOM   1110  CG2 ILE A  72      -0.475   1.610 -12.206  1.00  1.37           C  
ATOM   1111  CD1 ILE A  72      -0.587   3.370  -9.909  1.00  1.37           C  
ATOM   1112  H   ILE A  72      -3.920   3.882 -12.810  1.00  1.37           H  
ATOM   1113  HA  ILE A  72      -1.150   3.662 -13.884  1.00  1.37           H  
ATOM   1114  HB  ILE A  72      -2.325   2.319 -11.524  1.00  1.37           H  
ATOM   1115 1HG1 ILE A  72      -0.194   4.166 -11.832  1.00  1.37           H  
ATOM   1116 2HG1 ILE A  72      -1.754   4.533 -11.201  1.00  1.37           H  
ATOM   1117 1HG2 ILE A  72      -0.166   1.272 -11.221  1.00  1.37           H  
ATOM   1118 2HG2 ILE A  72      -0.893   0.779 -12.760  1.00  1.37           H  
ATOM   1119 3HG2 ILE A  72       0.381   2.009 -12.744  1.00  1.37           H  
ATOM   1120 1HD1 ILE A  72      -0.203   4.235  -9.371  1.00  1.37           H  
ATOM   1121 2HD1 ILE A  72      -1.461   2.984  -9.404  1.00  1.37           H  
ATOM   1122 3HD1 ILE A  72       0.183   2.604  -9.955  1.00  1.37           H  
ATOM   1123  N   GLU A  73      -1.593   1.724 -15.275  1.00  1.21           N  
ATOM   1124  CA  GLU A  73      -1.861   0.582 -16.126  1.00  1.21           C  
ATOM   1125  C   GLU A  73      -1.080  -0.604 -15.628  1.00  1.21           C  
ATOM   1126  O   GLU A  73       0.113  -0.488 -15.331  1.00  1.21           O  
ATOM   1127  CB  GLU A  73      -1.493   0.864 -17.580  1.00  1.21           C  
ATOM   1128  CG  GLU A  73      -1.815  -0.285 -18.546  1.00  1.21           C  
ATOM   1129  CD  GLU A  73      -1.471   0.025 -19.988  1.00  1.21           C  
ATOM   1130  OE1 GLU A  73      -0.307   0.168 -20.294  1.00  1.21           O  
ATOM   1131  OE2 GLU A  73      -2.379   0.122 -20.779  1.00  1.21           O  
ATOM   1132  H   GLU A  73      -0.784   2.324 -15.445  1.00  1.21           H  
ATOM   1133  HA  GLU A  73      -2.921   0.337 -16.075  1.00  1.21           H  
ATOM   1134 1HB  GLU A  73      -2.025   1.754 -17.924  1.00  1.21           H  
ATOM   1135 2HB  GLU A  73      -0.426   1.075 -17.650  1.00  1.21           H  
ATOM   1136 1HG  GLU A  73      -1.253  -1.169 -18.243  1.00  1.21           H  
ATOM   1137 2HG  GLU A  73      -2.877  -0.524 -18.467  1.00  1.21           H  
ATOM   1138  N   VAL A  74      -1.748  -1.739 -15.510  1.00  1.08           N  
ATOM   1139  CA  VAL A  74      -1.045  -2.930 -15.089  1.00  1.08           C  
ATOM   1140  C   VAL A  74      -1.203  -4.029 -16.133  1.00  1.08           C  
ATOM   1141  O   VAL A  74      -2.270  -4.201 -16.731  1.00  1.08           O  
ATOM   1142  CB  VAL A  74      -1.565  -3.404 -13.710  1.00  1.08           C  
ATOM   1143  CG1 VAL A  74      -1.278  -2.340 -12.640  1.00  1.08           C  
ATOM   1144  CG2 VAL A  74      -3.059  -3.642 -13.774  1.00  1.08           C  
ATOM   1145  H   VAL A  74      -2.742  -1.777 -15.739  1.00  1.08           H  
ATOM   1146  HA  VAL A  74       0.014  -2.701 -14.990  1.00  1.08           H  
ATOM   1147  HB  VAL A  74      -1.051  -4.322 -13.435  1.00  1.08           H  
ATOM   1148 1HG1 VAL A  74      -1.636  -2.678 -11.677  1.00  1.08           H  
ATOM   1149 2HG1 VAL A  74      -0.214  -2.174 -12.592  1.00  1.08           H  
ATOM   1150 3HG1 VAL A  74      -1.784  -1.415 -12.900  1.00  1.08           H  
ATOM   1151 1HG2 VAL A  74      -3.420  -3.977 -12.806  1.00  1.08           H  
ATOM   1152 2HG2 VAL A  74      -3.549  -2.711 -14.034  1.00  1.08           H  
ATOM   1153 3HG2 VAL A  74      -3.276  -4.399 -14.525  1.00  1.08           H  
ATOM   1154  N   GLU A  75      -0.150  -4.821 -16.280  1.00  1.01           N  
ATOM   1155  CA  GLU A  75      -0.121  -5.959 -17.193  1.00  1.01           C  
ATOM   1156  C   GLU A  75       0.588  -7.132 -16.568  1.00  1.01           C  
ATOM   1157  O   GLU A  75       1.640  -6.966 -15.949  1.00  1.01           O  
ATOM   1158  CB  GLU A  75       0.602  -5.607 -18.506  1.00  1.01           C  
ATOM   1159  CG  GLU A  75       0.719  -6.789 -19.497  1.00  1.01           C  
ATOM   1160  CD  GLU A  75       1.386  -6.437 -20.801  1.00  1.01           C  
ATOM   1161  OE1 GLU A  75       1.306  -5.302 -21.208  1.00  1.01           O  
ATOM   1162  OE2 GLU A  75       2.032  -7.303 -21.367  1.00  1.01           O  
ATOM   1163  H   GLU A  75       0.701  -4.570 -15.777  1.00  1.01           H  
ATOM   1164  HA  GLU A  75      -1.143  -6.259 -17.417  1.00  1.01           H  
ATOM   1165 1HB  GLU A  75       0.069  -4.798 -19.006  1.00  1.01           H  
ATOM   1166 2HB  GLU A  75       1.609  -5.252 -18.280  1.00  1.01           H  
ATOM   1167 1HG  GLU A  75       1.299  -7.582 -19.030  1.00  1.01           H  
ATOM   1168 2HG  GLU A  75      -0.282  -7.182 -19.695  1.00  1.01           H  
ATOM   1169  N   VAL A  76       0.024  -8.321 -16.734  1.00  0.99           N  
ATOM   1170  CA  VAL A  76       0.687  -9.510 -16.237  1.00  0.99           C  
ATOM   1171  C   VAL A  76       0.710 -10.634 -17.251  1.00  0.99           C  
ATOM   1172  O   VAL A  76      -0.275 -10.910 -17.938  1.00  0.99           O  
ATOM   1173  CB  VAL A  76       0.031  -9.978 -14.935  1.00  0.99           C  
ATOM   1174  CG1 VAL A  76      -1.391 -10.308 -15.150  1.00  0.99           C  
ATOM   1175  CG2 VAL A  76       0.795 -11.194 -14.380  1.00  0.99           C  
ATOM   1176  H   VAL A  76      -0.862  -8.387 -17.234  1.00  0.99           H  
ATOM   1177  HA  VAL A  76       1.715  -9.252 -16.010  1.00  0.99           H  
ATOM   1178  HB  VAL A  76       0.072  -9.167 -14.228  1.00  0.99           H  
ATOM   1179 1HG1 VAL A  76      -1.839 -10.612 -14.208  1.00  0.99           H  
ATOM   1180 2HG1 VAL A  76      -1.908  -9.426 -15.534  1.00  0.99           H  
ATOM   1181 3HG1 VAL A  76      -1.464 -11.123 -15.871  1.00  0.99           H  
ATOM   1182 1HG2 VAL A  76       0.359 -11.488 -13.442  1.00  0.99           H  
ATOM   1183 2HG2 VAL A  76       0.745 -12.031 -15.068  1.00  0.99           H  
ATOM   1184 3HG2 VAL A  76       1.840 -10.918 -14.218  1.00  0.99           H  
ATOM   1185  N   ASN A  77       1.848 -11.313 -17.296  1.00  1.03           N  
ATOM   1186  CA  ASN A  77       2.084 -12.454 -18.156  1.00  1.03           C  
ATOM   1187  C   ASN A  77       2.491 -13.672 -17.334  1.00  1.03           C  
ATOM   1188  O   ASN A  77       3.495 -13.650 -16.615  1.00  1.03           O  
ATOM   1189  CB  ASN A  77       3.144 -12.100 -19.178  1.00  1.03           C  
ATOM   1190  CG  ASN A  77       2.676 -11.009 -20.124  1.00  1.03           C  
ATOM   1191  OD1 ASN A  77       1.948 -11.279 -21.081  1.00  1.03           O  
ATOM   1192  ND2 ASN A  77       3.060  -9.782 -19.860  1.00  1.03           N  
ATOM   1193  H   ASN A  77       2.614 -10.987 -16.711  1.00  1.03           H  
ATOM   1194  HA  ASN A  77       1.158 -12.704 -18.673  1.00  1.03           H  
ATOM   1195 1HB  ASN A  77       4.046 -11.760 -18.662  1.00  1.03           H  
ATOM   1196 2HB  ASN A  77       3.405 -12.987 -19.754  1.00  1.03           H  
ATOM   1197 1HD2 ASN A  77       2.747  -9.002 -20.452  1.00  1.03           H  
ATOM   1198 2HD2 ASN A  77       3.643  -9.594 -19.069  1.00  1.03           H  
ATOM   1199  N   VAL A  78       1.691 -14.728 -17.416  1.00  1.12           N  
ATOM   1200  CA  VAL A  78       1.964 -15.937 -16.646  1.00  1.12           C  
ATOM   1201  C   VAL A  78       2.177 -17.147 -17.538  1.00  1.12           C  
ATOM   1202  O   VAL A  78       1.404 -17.399 -18.466  1.00  1.12           O  
ATOM   1203  CB  VAL A  78       0.806 -16.206 -15.670  1.00  1.12           C  
ATOM   1204  CG1 VAL A  78      -0.477 -16.248 -16.402  1.00  1.12           C  
ATOM   1205  CG2 VAL A  78       0.996 -17.532 -15.005  1.00  1.12           C  
ATOM   1206  H   VAL A  78       0.872 -14.684 -18.024  1.00  1.12           H  
ATOM   1207  HA  VAL A  78       2.871 -15.784 -16.065  1.00  1.12           H  
ATOM   1208  HB  VAL A  78       0.774 -15.408 -14.931  1.00  1.12           H  
ATOM   1209 1HG1 VAL A  78      -1.303 -16.446 -15.722  1.00  1.12           H  
ATOM   1210 2HG1 VAL A  78      -0.639 -15.295 -16.891  1.00  1.12           H  
ATOM   1211 3HG1 VAL A  78      -0.424 -17.043 -17.140  1.00  1.12           H  
ATOM   1212 1HG2 VAL A  78       0.178 -17.722 -14.313  1.00  1.12           H  
ATOM   1213 2HG2 VAL A  78       1.002 -18.284 -15.769  1.00  1.12           H  
ATOM   1214 3HG2 VAL A  78       1.922 -17.558 -14.479  1.00  1.12           H  
ATOM   1215  N   GLU A  79       3.233 -17.901 -17.228  1.00  1.28           N  
ATOM   1216  CA  GLU A  79       3.575 -19.097 -17.979  1.00  1.28           C  
ATOM   1217  C   GLU A  79       3.448 -20.355 -17.121  1.00  1.28           C  
ATOM   1218  O   GLU A  79       4.134 -20.497 -16.093  1.00  1.28           O  
ATOM   1219  CB  GLU A  79       4.997 -18.947 -18.512  1.00  1.28           C  
ATOM   1220  CG  GLU A  79       5.469 -20.080 -19.354  1.00  1.28           C  
ATOM   1221  CD  GLU A  79       6.879 -19.896 -19.888  1.00  1.28           C  
ATOM   1222  OE1 GLU A  79       7.453 -18.859 -19.659  1.00  1.28           O  
ATOM   1223  OE2 GLU A  79       7.372 -20.795 -20.531  1.00  1.28           O  
ATOM   1224  H   GLU A  79       3.832 -17.618 -16.452  1.00  1.28           H  
ATOM   1225  HA  GLU A  79       2.886 -19.194 -18.819  1.00  1.28           H  
ATOM   1226 1HB  GLU A  79       5.062 -18.039 -19.111  1.00  1.28           H  
ATOM   1227 2HB  GLU A  79       5.688 -18.839 -17.673  1.00  1.28           H  
ATOM   1228 1HG  GLU A  79       5.406 -20.968 -18.758  1.00  1.28           H  
ATOM   1229 2HG  GLU A  79       4.795 -20.199 -20.181  1.00  1.28           H  
ATOM   1230  N   ILE A  80       2.548 -21.249 -17.550  1.00  1.49           N  
ATOM   1231  CA  ILE A  80       2.233 -22.496 -16.856  1.00  1.49           C  
ATOM   1232  C   ILE A  80       2.426 -23.769 -17.696  1.00  1.49           C  
ATOM   1233  O   ILE A  80       1.925 -23.900 -18.810  1.00  1.49           O  
ATOM   1234  CB  ILE A  80       0.805 -22.429 -16.280  1.00  1.49           C  
ATOM   1235  CG1 ILE A  80       0.741 -21.326 -15.242  1.00  1.49           C  
ATOM   1236  CG2 ILE A  80       0.410 -23.721 -15.708  1.00  1.49           C  
ATOM   1237  CD1 ILE A  80      -0.603 -21.029 -14.739  1.00  1.49           C  
ATOM   1238  H   ILE A  80       2.031 -21.047 -18.408  1.00  1.49           H  
ATOM   1239  HA  ILE A  80       2.909 -22.567 -16.011  1.00  1.49           H  
ATOM   1240  HB  ILE A  80       0.113 -22.162 -17.079  1.00  1.49           H  
ATOM   1241 1HG1 ILE A  80       1.340 -21.617 -14.403  1.00  1.49           H  
ATOM   1242 2HG1 ILE A  80       1.145 -20.442 -15.661  1.00  1.49           H  
ATOM   1243 1HG2 ILE A  80      -0.599 -23.662 -15.303  1.00  1.49           H  
ATOM   1244 2HG2 ILE A  80       0.448 -24.495 -16.474  1.00  1.49           H  
ATOM   1245 3HG2 ILE A  80       1.101 -23.944 -14.939  1.00  1.49           H  
ATOM   1246 1HD1 ILE A  80      -0.552 -20.237 -13.992  1.00  1.49           H  
ATOM   1247 2HD1 ILE A  80      -1.244 -20.711 -15.565  1.00  1.49           H  
ATOM   1248 3HD1 ILE A  80      -0.993 -21.930 -14.288  1.00  1.49           H  
ATOM   1249  N   ARG A  81       3.164 -24.720 -17.150  1.00  1.73           N  
ATOM   1250  CA  ARG A  81       3.477 -25.969 -17.820  1.00  1.73           C  
ATOM   1251  C   ARG A  81       2.465 -27.064 -17.579  1.00  1.73           C  
ATOM   1252  O   ARG A  81       2.040 -27.288 -16.453  1.00  1.73           O  
ATOM   1253  CB  ARG A  81       4.825 -26.474 -17.357  1.00  1.73           C  
ATOM   1254  CG  ARG A  81       5.270 -27.804 -17.951  1.00  1.73           C  
ATOM   1255  CD  ARG A  81       6.680 -28.107 -17.598  1.00  1.73           C  
ATOM   1256  NE  ARG A  81       7.610 -27.217 -18.282  1.00  1.73           N  
ATOM   1257  CZ  ARG A  81       8.924 -27.109 -18.005  1.00  1.73           C  
ATOM   1258  NH1 ARG A  81       9.459 -27.839 -17.051  1.00  1.73           N  
ATOM   1259  NH2 ARG A  81       9.675 -26.266 -18.694  1.00  1.73           N  
ATOM   1260  H   ARG A  81       3.517 -24.578 -16.215  1.00  1.73           H  
ATOM   1261  HA  ARG A  81       3.527 -25.777 -18.891  1.00  1.73           H  
ATOM   1262 1HB  ARG A  81       5.561 -25.761 -17.603  1.00  1.73           H  
ATOM   1263 2HB  ARG A  81       4.821 -26.577 -16.269  1.00  1.73           H  
ATOM   1264 1HG  ARG A  81       4.647 -28.606 -17.550  1.00  1.73           H  
ATOM   1265 2HG  ARG A  81       5.172 -27.778 -19.040  1.00  1.73           H  
ATOM   1266 1HD  ARG A  81       6.818 -27.985 -16.523  1.00  1.73           H  
ATOM   1267 2HD  ARG A  81       6.914 -29.133 -17.881  1.00  1.73           H  
ATOM   1268  HE  ARG A  81       7.239 -26.637 -19.024  1.00  1.73           H  
ATOM   1269 1HH1 ARG A  81       8.884 -28.484 -16.525  1.00  1.73           H  
ATOM   1270 2HH1 ARG A  81      10.444 -27.758 -16.845  1.00  1.73           H  
ATOM   1271 1HH2 ARG A  81       9.263 -25.706 -19.429  1.00  1.73           H  
ATOM   1272 2HH2 ARG A  81      10.659 -26.182 -18.488  1.00  1.73           H  
ATOM   1273  N   ASP A  82       2.093 -27.759 -18.638  1.00  1.96           N  
ATOM   1274  CA  ASP A  82       1.261 -28.939 -18.531  1.00  1.96           C  
ATOM   1275  C   ASP A  82       2.207 -30.137 -18.545  1.00  1.96           C  
ATOM   1276  O   ASP A  82       2.831 -30.387 -19.567  1.00  1.96           O  
ATOM   1277  CB  ASP A  82       0.254 -29.020 -19.681  1.00  1.96           C  
ATOM   1278  CG  ASP A  82      -0.698 -30.250 -19.617  1.00  1.96           C  
ATOM   1279  OD1 ASP A  82      -0.355 -31.252 -18.998  1.00  1.96           O  
ATOM   1280  OD2 ASP A  82      -1.767 -30.167 -20.183  1.00  1.96           O  
ATOM   1281  H   ASP A  82       2.428 -27.486 -19.556  1.00  1.96           H  
ATOM   1282  HA  ASP A  82       0.692 -28.892 -17.609  1.00  1.96           H  
ATOM   1283 1HB  ASP A  82      -0.351 -28.109 -19.698  1.00  1.96           H  
ATOM   1284 2HB  ASP A  82       0.792 -29.047 -20.622  1.00  1.96           H  
ATOM   1285  N   PRO A  83       2.398 -30.887 -17.450  1.00  2.12           N  
ATOM   1286  CA  PRO A  83       3.314 -32.013 -17.382  1.00  2.12           C  
ATOM   1287  C   PRO A  83       3.097 -33.013 -18.526  1.00  2.12           C  
ATOM   1288  O   PRO A  83       4.030 -33.725 -18.907  1.00  2.12           O  
ATOM   1289  CB  PRO A  83       2.965 -32.637 -16.024  1.00  2.12           C  
ATOM   1290  CG  PRO A  83       2.460 -31.469 -15.200  1.00  2.12           C  
ATOM   1291  CD  PRO A  83       1.683 -30.616 -16.184  1.00  2.12           C  
ATOM   1292  HA  PRO A  83       4.346 -31.634 -17.390  1.00  2.12           H  
ATOM   1293 1HB  PRO A  83       2.207 -33.430 -16.167  1.00  2.12           H  
ATOM   1294 2HB  PRO A  83       3.855 -33.118 -15.592  1.00  2.12           H  
ATOM   1295 1HG  PRO A  83       1.845 -31.822 -14.360  1.00  2.12           H  
ATOM   1296 2HG  PRO A  83       3.307 -30.911 -14.765  1.00  2.12           H  
ATOM   1297 1HD  PRO A  83       0.628 -30.934 -16.262  1.00  2.12           H  
ATOM   1298 2HD  PRO A  83       1.793 -29.582 -15.864  1.00  2.12           H  
ATOM   1299  N   ASP A  84       1.859 -33.091 -19.042  1.00  2.16           N  
ATOM   1300  CA  ASP A  84       1.502 -34.006 -20.113  1.00  2.16           C  
ATOM   1301  C   ASP A  84       1.267 -33.301 -21.458  1.00  2.16           C  
ATOM   1302  O   ASP A  84       0.688 -33.901 -22.370  1.00  2.16           O  
ATOM   1303  CB  ASP A  84       0.238 -34.784 -19.734  1.00  2.16           C  
ATOM   1304  CG  ASP A  84       0.428 -35.724 -18.532  1.00  2.16           C  
ATOM   1305  OD1 ASP A  84       1.438 -36.380 -18.470  1.00  2.16           O  
ATOM   1306  OD2 ASP A  84      -0.449 -35.788 -17.699  1.00  2.16           O  
ATOM   1307  H   ASP A  84       1.117 -32.451 -18.734  1.00  2.16           H  
ATOM   1308  HA  ASP A  84       2.321 -34.713 -20.244  1.00  2.16           H  
ATOM   1309 1HB  ASP A  84      -0.553 -34.064 -19.491  1.00  2.16           H  
ATOM   1310 2HB  ASP A  84      -0.101 -35.367 -20.588  1.00  2.16           H  
ATOM   1311  N   GLY A  85       1.709 -32.051 -21.610  1.00  2.09           N  
ATOM   1312  CA  GLY A  85       1.418 -31.336 -22.849  1.00  2.09           C  
ATOM   1313  C   GLY A  85       2.082 -29.949 -22.967  1.00  2.09           C  
ATOM   1314  O   GLY A  85       3.103 -29.683 -22.343  1.00  2.09           O  
ATOM   1315  H   GLY A  85       2.198 -31.576 -20.851  1.00  2.09           H  
ATOM   1316 1HA  GLY A  85       1.729 -31.959 -23.686  1.00  2.09           H  
ATOM   1317 2HA  GLY A  85       0.337 -31.234 -22.907  1.00  2.09           H  
ATOM   1318  N   PRO A  86       1.582 -29.101 -23.885  1.00  1.94           N  
ATOM   1319  CA  PRO A  86       2.050 -27.756 -24.218  1.00  1.94           C  
ATOM   1320  C   PRO A  86       2.013 -26.780 -23.047  1.00  1.94           C  
ATOM   1321  O   PRO A  86       1.213 -26.928 -22.125  1.00  1.94           O  
ATOM   1322  CB  PRO A  86       1.050 -27.308 -25.291  1.00  1.94           C  
ATOM   1323  CG  PRO A  86       0.505 -28.584 -25.879  1.00  1.94           C  
ATOM   1324  CD  PRO A  86       0.446 -29.547 -24.724  1.00  1.94           C  
ATOM   1325  HA  PRO A  86       3.066 -27.820 -24.632  1.00  1.94           H  
ATOM   1326 1HB  PRO A  86       0.269 -26.678 -24.828  1.00  1.94           H  
ATOM   1327 2HB  PRO A  86       1.559 -26.679 -26.035  1.00  1.94           H  
ATOM   1328 1HG  PRO A  86      -0.483 -28.400 -26.330  1.00  1.94           H  
ATOM   1329 2HG  PRO A  86       1.161 -28.933 -26.691  1.00  1.94           H  
ATOM   1330 1HD  PRO A  86      -0.506 -29.439 -24.178  1.00  1.94           H  
ATOM   1331 2HD  PRO A  86       0.595 -30.561 -25.119  1.00  1.94           H  
ATOM   1332  N   THR A  87       2.886 -25.778 -23.096  1.00  1.75           N  
ATOM   1333  CA  THR A  87       2.901 -24.732 -22.075  1.00  1.75           C  
ATOM   1334  C   THR A  87       1.816 -23.687 -22.386  1.00  1.75           C  
ATOM   1335  O   THR A  87       1.693 -23.236 -23.529  1.00  1.75           O  
ATOM   1336  CB  THR A  87       4.283 -24.049 -22.012  1.00  1.75           C  
ATOM   1337  OG1 THR A  87       5.296 -25.023 -21.717  1.00  1.75           O  
ATOM   1338  CG2 THR A  87       4.312 -22.986 -20.922  1.00  1.75           C  
ATOM   1339  H   THR A  87       3.537 -25.722 -23.867  1.00  1.75           H  
ATOM   1340  HA  THR A  87       2.674 -25.175 -21.106  1.00  1.75           H  
ATOM   1341  HB  THR A  87       4.498 -23.582 -22.971  1.00  1.75           H  
ATOM   1342  HG1 THR A  87       6.151 -24.579 -21.668  1.00  1.75           H  
ATOM   1343 1HG2 THR A  87       5.297 -22.529 -20.907  1.00  1.75           H  
ATOM   1344 2HG2 THR A  87       3.561 -22.222 -21.117  1.00  1.75           H  
ATOM   1345 3HG2 THR A  87       4.119 -23.441 -19.966  1.00  1.75           H  
ATOM   1346  N   ASP A  88       1.032 -23.330 -21.372  1.00  1.57           N  
ATOM   1347  CA  ASP A  88      -0.033 -22.340 -21.467  1.00  1.57           C  
ATOM   1348  C   ASP A  88       0.436 -20.963 -21.031  1.00  1.57           C  
ATOM   1349  O   ASP A  88       0.995 -20.803 -19.941  1.00  1.57           O  
ATOM   1350  CB  ASP A  88      -1.233 -22.713 -20.589  1.00  1.57           C  
ATOM   1351  CG  ASP A  88      -2.070 -23.904 -21.084  1.00  1.57           C  
ATOM   1352  OD1 ASP A  88      -1.958 -24.272 -22.231  1.00  1.57           O  
ATOM   1353  OD2 ASP A  88      -2.841 -24.415 -20.299  1.00  1.57           O  
ATOM   1354  H   ASP A  88       1.219 -23.738 -20.463  1.00  1.57           H  
ATOM   1355  HA  ASP A  88      -0.359 -22.280 -22.505  1.00  1.57           H  
ATOM   1356 1HB  ASP A  88      -0.865 -22.954 -19.587  1.00  1.57           H  
ATOM   1357 2HB  ASP A  88      -1.886 -21.844 -20.492  1.00  1.57           H  
ATOM   1358  N   VAL A  89       0.231 -19.967 -21.877  1.00  1.43           N  
ATOM   1359  CA  VAL A  89       0.621 -18.621 -21.498  1.00  1.43           C  
ATOM   1360  C   VAL A  89      -0.595 -17.706 -21.512  1.00  1.43           C  
ATOM   1361  O   VAL A  89      -1.342 -17.663 -22.493  1.00  1.43           O  
ATOM   1362  CB  VAL A  89       1.727 -18.086 -22.420  1.00  1.43           C  
ATOM   1363  CG1 VAL A  89       2.093 -16.657 -22.017  1.00  1.43           C  
ATOM   1364  CG2 VAL A  89       2.942 -18.999 -22.316  1.00  1.43           C  
ATOM   1365  H   VAL A  89      -0.208 -20.140 -22.771  1.00  1.43           H  
ATOM   1366  HA  VAL A  89       1.018 -18.642 -20.488  1.00  1.43           H  
ATOM   1367  HB  VAL A  89       1.366 -18.063 -23.447  1.00  1.43           H  
ATOM   1368 1HG1 VAL A  89       2.874 -16.282 -22.674  1.00  1.43           H  
ATOM   1369 2HG1 VAL A  89       1.217 -16.012 -22.095  1.00  1.43           H  
ATOM   1370 3HG1 VAL A  89       2.451 -16.657 -20.984  1.00  1.43           H  
ATOM   1371 1HG2 VAL A  89       3.737 -18.632 -22.961  1.00  1.43           H  
ATOM   1372 2HG2 VAL A  89       3.278 -18.996 -21.290  1.00  1.43           H  
ATOM   1373 3HG2 VAL A  89       2.679 -20.013 -22.612  1.00  1.43           H  
ATOM   1374  N   THR A  90      -0.798 -17.002 -20.404  1.00  1.32           N  
ATOM   1375  CA  THR A  90      -1.926 -16.089 -20.264  1.00  1.32           C  
ATOM   1376  C   THR A  90      -1.498 -14.659 -19.988  1.00  1.32           C  
ATOM   1377  O   THR A  90      -0.620 -14.391 -19.166  1.00  1.32           O  
ATOM   1378  CB  THR A  90      -2.911 -16.563 -19.168  1.00  1.32           C  
ATOM   1379  OG1 THR A  90      -3.462 -17.838 -19.539  1.00  1.32           O  
ATOM   1380  CG2 THR A  90      -4.036 -15.543 -18.950  1.00  1.32           C  
ATOM   1381  H   THR A  90      -0.126 -17.104 -19.642  1.00  1.32           H  
ATOM   1382  HA  THR A  90      -2.473 -16.084 -21.204  1.00  1.32           H  
ATOM   1383  HB  THR A  90      -2.392 -16.683 -18.249  1.00  1.32           H  
ATOM   1384  HG1 THR A  90      -3.780 -17.795 -20.448  1.00  1.32           H  
ATOM   1385 1HG2 THR A  90      -4.706 -15.907 -18.174  1.00  1.32           H  
ATOM   1386 2HG2 THR A  90      -3.618 -14.588 -18.636  1.00  1.32           H  
ATOM   1387 3HG2 THR A  90      -4.592 -15.407 -19.876  1.00  1.32           H  
ATOM   1388  N   THR A  91      -2.131 -13.731 -20.692  1.00  1.26           N  
ATOM   1389  CA  THR A  91      -1.860 -12.321 -20.482  1.00  1.26           C  
ATOM   1390  C   THR A  91      -3.125 -11.649 -19.980  1.00  1.26           C  
ATOM   1391  O   THR A  91      -4.215 -11.893 -20.503  1.00  1.26           O  
ATOM   1392  CB  THR A  91      -1.389 -11.620 -21.763  1.00  1.26           C  
ATOM   1393  OG1 THR A  91      -0.194 -12.246 -22.245  1.00  1.26           O  
ATOM   1394  CG2 THR A  91      -1.099 -10.123 -21.479  1.00  1.26           C  
ATOM   1395  H   THR A  91      -2.828 -14.010 -21.368  1.00  1.26           H  
ATOM   1396  HA  THR A  91      -1.088 -12.215 -19.730  1.00  1.26           H  
ATOM   1397  HB  THR A  91      -2.160 -11.701 -22.526  1.00  1.26           H  
ATOM   1398  HG1 THR A  91       0.565 -11.956 -21.711  1.00  1.26           H  
ATOM   1399 1HG2 THR A  91      -0.757  -9.640 -22.391  1.00  1.26           H  
ATOM   1400 2HG2 THR A  91      -1.997  -9.622 -21.131  1.00  1.26           H  
ATOM   1401 3HG2 THR A  91      -0.325 -10.037 -20.714  1.00  1.26           H  
ATOM   1402  N   ALA A  92      -2.979 -10.809 -18.969  1.00  1.24           N  
ATOM   1403  CA  ALA A  92      -4.104 -10.072 -18.423  1.00  1.24           C  
ATOM   1404  C   ALA A  92      -3.706  -8.624 -18.216  1.00  1.24           C  
ATOM   1405  O   ALA A  92      -2.526  -8.297 -18.072  1.00  1.24           O  
ATOM   1406  CB  ALA A  92      -4.580 -10.695 -17.120  1.00  1.24           C  
ATOM   1407  H   ALA A  92      -2.047 -10.693 -18.573  1.00  1.24           H  
ATOM   1408  HA  ALA A  92      -4.918 -10.096 -19.147  1.00  1.24           H  
ATOM   1409 1HB  ALA A  92      -5.434 -10.134 -16.738  1.00  1.24           H  
ATOM   1410 2HB  ALA A  92      -4.878 -11.729 -17.302  1.00  1.24           H  
ATOM   1411 3HB  ALA A  92      -3.797 -10.678 -16.395  1.00  1.24           H  
ATOM   1412  N   GLU A  93      -4.688  -7.738 -18.236  1.00  1.29           N  
ATOM   1413  CA  GLU A  93      -4.406  -6.323 -18.049  1.00  1.29           C  
ATOM   1414  C   GLU A  93      -5.556  -5.615 -17.365  1.00  1.29           C  
ATOM   1415  O   GLU A  93      -6.700  -6.071 -17.427  1.00  1.29           O  
ATOM   1416  CB  GLU A  93      -4.118  -5.671 -19.406  1.00  1.29           C  
ATOM   1417  CG  GLU A  93      -5.312  -5.704 -20.378  1.00  1.29           C  
ATOM   1418  CD  GLU A  93      -5.013  -5.116 -21.749  1.00  1.29           C  
ATOM   1419  OE1 GLU A  93      -3.886  -4.770 -21.996  1.00  1.29           O  
ATOM   1420  OE2 GLU A  93      -5.922  -5.019 -22.543  1.00  1.29           O  
ATOM   1421  H   GLU A  93      -5.642  -8.042 -18.373  1.00  1.29           H  
ATOM   1422  HA  GLU A  93      -3.529  -6.226 -17.413  1.00  1.29           H  
ATOM   1423 1HB  GLU A  93      -3.832  -4.628 -19.250  1.00  1.29           H  
ATOM   1424 2HB  GLU A  93      -3.271  -6.173 -19.880  1.00  1.29           H  
ATOM   1425 1HG  GLU A  93      -5.630  -6.739 -20.502  1.00  1.29           H  
ATOM   1426 2HG  GLU A  93      -6.137  -5.153 -19.926  1.00  1.29           H  
ATOM   1427  N   ASP A  94      -5.247  -4.494 -16.725  1.00  1.43           N  
ATOM   1428  CA  ASP A  94      -6.268  -3.696 -16.058  1.00  1.43           C  
ATOM   1429  C   ASP A  94      -5.790  -2.264 -15.814  1.00  1.43           C  
ATOM   1430  O   ASP A  94      -4.643  -1.914 -16.107  1.00  1.43           O  
ATOM   1431  CB  ASP A  94      -6.647  -4.370 -14.723  1.00  1.43           C  
ATOM   1432  CG  ASP A  94      -8.098  -4.114 -14.247  1.00  1.43           C  
ATOM   1433  OD1 ASP A  94      -8.691  -3.149 -14.678  1.00  1.43           O  
ATOM   1434  OD2 ASP A  94      -8.584  -4.892 -13.455  1.00  1.43           O  
ATOM   1435  H   ASP A  94      -4.267  -4.208 -16.708  1.00  1.43           H  
ATOM   1436  HA  ASP A  94      -7.149  -3.658 -16.698  1.00  1.43           H  
ATOM   1437 1HB  ASP A  94      -6.498  -5.447 -14.801  1.00  1.43           H  
ATOM   1438 2HB  ASP A  94      -5.978  -4.009 -13.944  1.00  1.43           H  
ATOM   1439  N   THR A  95      -6.682  -1.439 -15.290  1.00  1.69           N  
ATOM   1440  CA  THR A  95      -6.317  -0.083 -14.890  1.00  1.69           C  
ATOM   1441  C   THR A  95      -6.737   0.136 -13.444  1.00  1.69           C  
ATOM   1442  O   THR A  95      -7.873  -0.150 -13.063  1.00  1.69           O  
ATOM   1443  CB  THR A  95      -6.938   0.996 -15.797  1.00  1.69           C  
ATOM   1444  OG1 THR A  95      -6.509   0.797 -17.155  1.00  1.69           O  
ATOM   1445  CG2 THR A  95      -6.484   2.390 -15.332  1.00  1.69           C  
ATOM   1446  H   THR A  95      -7.620  -1.806 -15.112  1.00  1.69           H  
ATOM   1447  HA  THR A  95      -5.234   0.019 -14.938  1.00  1.69           H  
ATOM   1448  HB  THR A  95      -8.024   0.934 -15.750  1.00  1.69           H  
ATOM   1449  HG1 THR A  95      -5.547   0.750 -17.183  1.00  1.69           H  
ATOM   1450 1HG2 THR A  95      -6.920   3.148 -15.978  1.00  1.69           H  
ATOM   1451 2HG2 THR A  95      -6.807   2.565 -14.308  1.00  1.69           H  
ATOM   1452 3HG2 THR A  95      -5.396   2.455 -15.382  1.00  1.69           H  
ATOM   1453  N   ILE A  96      -5.829   0.662 -12.639  1.00  2.11           N  
ATOM   1454  CA  ILE A  96      -6.117   0.877 -11.235  1.00  2.11           C  
ATOM   1455  C   ILE A  96      -5.887   2.357 -10.916  1.00  2.11           C  
ATOM   1456  O   ILE A  96      -5.333   3.099 -11.736  1.00  2.11           O  
ATOM   1457  CB  ILE A  96      -5.231  -0.049 -10.369  1.00  2.11           C  
ATOM   1458  CG1 ILE A  96      -3.820   0.333 -10.545  1.00  2.11           C  
ATOM   1459  CG2 ILE A  96      -5.408  -1.532 -10.804  1.00  2.11           C  
ATOM   1460  CD1 ILE A  96      -2.863  -0.373  -9.668  1.00  2.11           C  
ATOM   1461  H   ILE A  96      -4.910   0.899 -13.014  1.00  2.11           H  
ATOM   1462  HA  ILE A  96      -7.162   0.642 -11.039  1.00  2.11           H  
ATOM   1463  HB  ILE A  96      -5.492   0.068  -9.320  1.00  2.11           H  
ATOM   1464 1HG1 ILE A  96      -3.533   0.179 -11.587  1.00  2.11           H  
ATOM   1465 2HG1 ILE A  96      -3.759   1.387 -10.304  1.00  2.11           H  
ATOM   1466 1HG2 ILE A  96      -4.772  -2.170 -10.191  1.00  2.11           H  
ATOM   1467 2HG2 ILE A  96      -6.451  -1.828 -10.677  1.00  2.11           H  
ATOM   1468 3HG2 ILE A  96      -5.125  -1.650 -11.851  1.00  2.11           H  
ATOM   1469 1HD1 ILE A  96      -1.862   0.005  -9.852  1.00  2.11           H  
ATOM   1470 2HD1 ILE A  96      -3.128  -0.202  -8.626  1.00  2.11           H  
ATOM   1471 3HD1 ILE A  96      -2.901  -1.432  -9.888  1.00  2.11           H  
ATOM   1472  N   GLY A  97      -6.347   2.809  -9.754  1.00  2.71           N  
ATOM   1473  CA  GLY A  97      -6.157   4.207  -9.387  1.00  2.71           C  
ATOM   1474  C   GLY A  97      -4.813   4.440  -8.718  1.00  2.71           C  
ATOM   1475  O   GLY A  97      -3.967   3.547  -8.667  1.00  2.71           O  
ATOM   1476  H   GLY A  97      -6.817   2.184  -9.114  1.00  2.71           H  
ATOM   1477 1HA  GLY A  97      -6.238   4.836 -10.273  1.00  2.71           H  
ATOM   1478 2HA  GLY A  97      -6.955   4.513  -8.710  1.00  2.71           H  
ATOM   1479  N   ALA A  98      -4.632   5.646  -8.198  1.00  3.48           N  
ATOM   1480  CA  ALA A  98      -3.396   6.035  -7.533  1.00  3.48           C  
ATOM   1481  C   ALA A  98      -3.662   7.203  -6.604  1.00  3.48           C  
ATOM   1482  O   ALA A  98      -4.569   7.995  -6.852  1.00  3.48           O  
ATOM   1483  CB  ALA A  98      -2.342   6.418  -8.553  1.00  3.48           C  
ATOM   1484  H   ALA A  98      -5.383   6.321  -8.269  1.00  3.48           H  
ATOM   1485  HA  ALA A  98      -3.043   5.191  -6.940  1.00  3.48           H  
ATOM   1486 1HB  ALA A  98      -1.419   6.695  -8.043  1.00  3.48           H  
ATOM   1487 2HB  ALA A  98      -2.163   5.589  -9.202  1.00  3.48           H  
ATOM   1488 3HB  ALA A  98      -2.696   7.263  -9.137  1.00  3.48           H  
ATOM   1489  N   ASP A  99      -2.853   7.332  -5.554  1.00  4.34           N  
ATOM   1490  CA  ASP A  99      -2.972   8.448  -4.609  1.00  4.34           C  
ATOM   1491  C   ASP A  99      -4.394   8.603  -4.041  1.00  4.34           C  
ATOM   1492  O   ASP A  99      -4.902   9.722  -3.916  1.00  4.34           O  
ATOM   1493  CB  ASP A  99      -2.531   9.754  -5.279  1.00  4.34           C  
ATOM   1494  CG  ASP A  99      -1.057   9.732  -5.693  1.00  4.34           C  
ATOM   1495  OD1 ASP A  99      -0.274   9.117  -5.005  1.00  4.34           O  
ATOM   1496  OD2 ASP A  99      -0.732  10.320  -6.697  1.00  4.34           O  
ATOM   1497  H   ASP A  99      -2.131   6.643  -5.403  1.00  4.34           H  
ATOM   1498  HA  ASP A  99      -2.302   8.255  -3.771  1.00  4.34           H  
ATOM   1499 1HB  ASP A  99      -3.144   9.952  -6.159  1.00  4.34           H  
ATOM   1500 2HB  ASP A  99      -2.685  10.582  -4.587  1.00  4.34           H  
ATOM   1501  N   GLU A 100      -5.012   7.472  -3.691  1.00  5.16           N  
ATOM   1502  CA  GLU A 100      -6.360   7.440  -3.138  1.00  5.16           C  
ATOM   1503  C   GLU A 100      -6.312   7.108  -1.652  1.00  5.16           C  
ATOM   1504  O   GLU A 100      -7.344   6.855  -1.031  1.00  5.16           O  
ATOM   1505  OXT GLU A 100      -5.218   6.941  -1.113  1.00  5.16           O  
ATOM   1506  CB  GLU A 100      -7.222   6.398  -3.876  1.00  5.16           C  
ATOM   1507  CG  GLU A 100      -7.457   6.694  -5.364  1.00  5.16           C  
ATOM   1508  CD  GLU A 100      -8.313   5.660  -6.078  1.00  5.16           C  
ATOM   1509  OE1 GLU A 100      -8.743   4.722  -5.453  1.00  5.16           O  
ATOM   1510  OE2 GLU A 100      -8.518   5.813  -7.262  1.00  5.16           O  
ATOM   1511  H   GLU A 100      -4.520   6.603  -3.827  1.00  5.16           H  
ATOM   1512  HA  GLU A 100      -6.814   8.424  -3.258  1.00  5.16           H  
ATOM   1513 1HB  GLU A 100      -6.749   5.420  -3.803  1.00  5.16           H  
ATOM   1514 2HB  GLU A 100      -8.196   6.328  -3.393  1.00  5.16           H  
ATOM   1515 1HG  GLU A 100      -7.923   7.672  -5.462  1.00  5.16           H  
ATOM   1516 2HG  GLU A 100      -6.497   6.736  -5.854  1.00  5.16           H  
ENDMDL

REMARK ID 654394 DOMAINID 647643 MODEL 2 0089-54k6
MODEL     2
ATOM      1  N   MET A   1       0.356   0.419  -1.061  1.00  2.11           N  
ATOM      2  CA  MET A   1       1.715   0.389  -1.584  1.00  2.11           C  
ATOM      3  C   MET A   1       2.315   1.777  -1.670  1.00  2.11           C  
ATOM      4  O   MET A   1       1.950   2.587  -2.527  1.00  2.11           O  
ATOM      5  CB  MET A   1       1.754  -0.259  -2.962  1.00  2.11           C  
ATOM      6  CG  MET A   1       3.139  -0.367  -3.575  1.00  2.11           C  
ATOM      7  SD  MET A   1       3.093  -1.107  -5.211  1.00  2.11           S  
ATOM      8  CE  MET A   1       2.322   0.225  -6.133  1.00  2.11           C  
ATOM      9 1H   MET A   1       0.378   0.427  -0.053  1.00  2.11           H  
ATOM     10 2H   MET A   1      -0.141   1.225  -1.418  1.00  2.11           H  
ATOM     11 3H   MET A   1      -0.145  -0.403  -1.384  1.00  2.11           H  
ATOM     12  HA  MET A   1       2.330  -0.202  -0.908  1.00  2.11           H  
ATOM     13 1HB  MET A   1       1.356  -1.262  -2.887  1.00  2.11           H  
ATOM     14 2HB  MET A   1       1.109   0.295  -3.643  1.00  2.11           H  
ATOM     15 1HG  MET A   1       3.583   0.626  -3.646  1.00  2.11           H  
ATOM     16 2HG  MET A   1       3.777  -0.977  -2.936  1.00  2.11           H  
ATOM     17 1HE  MET A   1       2.213  -0.065  -7.169  1.00  2.11           H  
ATOM     18 2HE  MET A   1       1.337   0.436  -5.712  1.00  2.11           H  
ATOM     19 3HE  MET A   1       2.941   1.119  -6.069  1.00  2.11           H  
ATOM     20  N   ASN A   2       3.253   2.050  -0.788  1.00  1.90           N  
ATOM     21  CA  ASN A   2       3.933   3.338  -0.781  1.00  1.90           C  
ATOM     22  C   ASN A   2       5.056   3.291  -1.807  1.00  1.90           C  
ATOM     23  O   ASN A   2       5.381   2.216  -2.313  1.00  1.90           O  
ATOM     24  CB  ASN A   2       4.431   3.690   0.610  1.00  1.90           C  
ATOM     25  CG  ASN A   2       3.292   3.993   1.561  1.00  1.90           C  
ATOM     26  OD1 ASN A   2       2.358   4.728   1.214  1.00  1.90           O  
ATOM     27  ND2 ASN A   2       3.353   3.446   2.745  1.00  1.90           N  
ATOM     28  H   ASN A   2       3.512   1.336  -0.098  1.00  1.90           H  
ATOM     29  HA  ASN A   2       3.232   4.111  -1.099  1.00  1.90           H  
ATOM     30 1HB  ASN A   2       5.007   2.851   1.010  1.00  1.90           H  
ATOM     31 2HB  ASN A   2       5.094   4.551   0.559  1.00  1.90           H  
ATOM     32 1HD2 ASN A   2       2.626   3.613   3.411  1.00  1.90           H  
ATOM     33 2HD2 ASN A   2       4.125   2.856   2.989  1.00  1.90           H  
ATOM     34  N   LEU A   3       5.651   4.436  -2.118  1.00  1.72           N  
ATOM     35  CA  LEU A   3       6.724   4.471  -3.110  1.00  1.72           C  
ATOM     36  C   LEU A   3       7.925   3.618  -2.721  1.00  1.72           C  
ATOM     37  O   LEU A   3       8.508   2.951  -3.577  1.00  1.72           O  
ATOM     38  CB  LEU A   3       7.127   5.923  -3.323  1.00  1.72           C  
ATOM     39  CG  LEU A   3       6.079   6.760  -4.077  1.00  1.72           C  
ATOM     40  CD1 LEU A   3       6.424   8.218  -3.966  1.00  1.72           C  
ATOM     41  CD2 LEU A   3       6.072   6.322  -5.564  1.00  1.72           C  
ATOM     42  H   LEU A   3       5.345   5.295  -1.681  1.00  1.72           H  
ATOM     43  HA  LEU A   3       6.325   4.086  -4.047  1.00  1.72           H  
ATOM     44 1HB  LEU A   3       7.305   6.390  -2.356  1.00  1.72           H  
ATOM     45 2HB  LEU A   3       8.055   5.949  -3.896  1.00  1.72           H  
ATOM     46  HG  LEU A   3       5.090   6.605  -3.642  1.00  1.72           H  
ATOM     47 1HD1 LEU A   3       5.688   8.812  -4.503  1.00  1.72           H  
ATOM     48 2HD1 LEU A   3       6.419   8.502  -2.915  1.00  1.72           H  
ATOM     49 3HD1 LEU A   3       7.384   8.404  -4.363  1.00  1.72           H  
ATOM     50 1HD2 LEU A   3       5.337   6.910  -6.117  1.00  1.72           H  
ATOM     51 2HD2 LEU A   3       7.057   6.483  -6.000  1.00  1.72           H  
ATOM     52 3HD2 LEU A   3       5.818   5.264  -5.633  1.00  1.72           H  
ATOM     53  N   GLU A   4       8.283   3.599  -1.440  1.00  1.57           N  
ATOM     54  CA  GLU A   4       9.379   2.735  -1.019  1.00  1.57           C  
ATOM     55  C   GLU A   4       9.035   1.272  -1.256  1.00  1.57           C  
ATOM     56  O   GLU A   4       9.872   0.495  -1.720  1.00  1.57           O  
ATOM     57  CB  GLU A   4       9.730   2.939   0.452  1.00  1.57           C  
ATOM     58  CG  GLU A   4      10.887   2.062   0.899  1.00  1.57           C  
ATOM     59  CD  GLU A   4      11.302   2.264   2.330  1.00  1.57           C  
ATOM     60  OE1 GLU A   4      10.900   3.237   2.922  1.00  1.57           O  
ATOM     61  OE2 GLU A   4      12.005   1.410   2.846  1.00  1.57           O  
ATOM     62  H   GLU A   4       7.793   4.168  -0.768  1.00  1.57           H  
ATOM     63  HA  GLU A   4      10.249   2.962  -1.627  1.00  1.57           H  
ATOM     64 1HB  GLU A   4       9.997   3.981   0.626  1.00  1.57           H  
ATOM     65 2HB  GLU A   4       8.864   2.706   1.072  1.00  1.57           H  
ATOM     66 1HG  GLU A   4      10.615   1.017   0.749  1.00  1.57           H  
ATOM     67 2HG  GLU A   4      11.734   2.283   0.256  1.00  1.57           H  
ATOM     68  N   GLU A   5       7.802   0.884  -0.924  1.00  1.48           N  
ATOM     69  CA  GLU A   5       7.379  -0.500  -1.082  1.00  1.48           C  
ATOM     70  C   GLU A   5       7.403  -0.877  -2.552  1.00  1.48           C  
ATOM     71  O   GLU A   5       7.875  -1.953  -2.917  1.00  1.48           O  
ATOM     72  CB  GLU A   5       5.984  -0.712  -0.498  1.00  1.48           C  
ATOM     73  CG  GLU A   5       5.915  -0.608   1.026  1.00  1.48           C  
ATOM     74  CD  GLU A   5       4.509  -0.705   1.592  1.00  1.48           C  
ATOM     75  OE1 GLU A   5       3.612  -0.047   1.086  1.00  1.48           O  
ATOM     76  OE2 GLU A   5       4.330  -1.443   2.531  1.00  1.48           O  
ATOM     77  H   GLU A   5       7.151   1.569  -0.571  1.00  1.48           H  
ATOM     78  HA  GLU A   5       8.087  -1.142  -0.552  1.00  1.48           H  
ATOM     79 1HB  GLU A   5       5.306   0.025  -0.917  1.00  1.48           H  
ATOM     80 2HB  GLU A   5       5.612  -1.694  -0.788  1.00  1.48           H  
ATOM     81 1HG  GLU A   5       6.524  -1.402   1.457  1.00  1.48           H  
ATOM     82 2HG  GLU A   5       6.353   0.346   1.322  1.00  1.48           H  
ATOM     83  N   LEU A   6       6.960   0.048  -3.406  1.00  1.42           N  
ATOM     84  CA  LEU A   6       7.005  -0.197  -4.832  1.00  1.42           C  
ATOM     85  C   LEU A   6       8.441  -0.405  -5.259  1.00  1.42           C  
ATOM     86  O   LEU A   6       8.741  -1.374  -5.948  1.00  1.42           O  
ATOM     87  CB  LEU A   6       6.375   0.944  -5.627  1.00  1.42           C  
ATOM     88  CG  LEU A   6       6.511   0.808  -7.163  1.00  1.42           C  
ATOM     89  CD1 LEU A   6       5.845  -0.454  -7.692  1.00  1.42           C  
ATOM     90  CD2 LEU A   6       5.913   1.983  -7.792  1.00  1.42           C  
ATOM     91  H   LEU A   6       6.566   0.918  -3.050  1.00  1.42           H  
ATOM     92  HA  LEU A   6       6.447  -1.109  -5.044  1.00  1.42           H  
ATOM     93 1HB  LEU A   6       5.327   1.016  -5.373  1.00  1.42           H  
ATOM     94 2HB  LEU A   6       6.858   1.874  -5.334  1.00  1.42           H  
ATOM     95  HG  LEU A   6       7.558   0.762  -7.401  1.00  1.42           H  
ATOM     96 1HD1 LEU A   6       5.987  -0.508  -8.767  1.00  1.42           H  
ATOM     97 2HD1 LEU A   6       6.295  -1.330  -7.225  1.00  1.42           H  
ATOM     98 3HD1 LEU A   6       4.794  -0.433  -7.479  1.00  1.42           H  
ATOM     99 1HD2 LEU A   6       6.039   1.920  -8.872  1.00  1.42           H  
ATOM    100 2HD2 LEU A   6       4.859   2.031  -7.544  1.00  1.42           H  
ATOM    101 3HD2 LEU A   6       6.418   2.852  -7.402  1.00  1.42           H  
ATOM    102  N   ALA A   7       9.337   0.491  -4.840  1.00  1.41           N  
ATOM    103  CA  ALA A   7      10.736   0.378  -5.217  1.00  1.41           C  
ATOM    104  C   ALA A   7      11.320  -0.954  -4.756  1.00  1.41           C  
ATOM    105  O   ALA A   7      12.062  -1.594  -5.505  1.00  1.41           O  
ATOM    106  CB  ALA A   7      11.511   1.532  -4.632  1.00  1.41           C  
ATOM    107  H   ALA A   7       9.034   1.276  -4.267  1.00  1.41           H  
ATOM    108  HA  ALA A   7      10.815   0.420  -6.290  1.00  1.41           H  
ATOM    109 1HB  ALA A   7      12.541   1.434  -4.943  1.00  1.41           H  
ATOM    110 2HB  ALA A   7      11.093   2.464  -4.995  1.00  1.41           H  
ATOM    111 3HB  ALA A   7      11.442   1.508  -3.553  1.00  1.41           H  
ATOM    112  N   ARG A   8      10.948  -1.427  -3.568  1.00  1.43           N  
ATOM    113  CA  ARG A   8      11.446  -2.720  -3.118  1.00  1.43           C  
ATOM    114  C   ARG A   8      10.926  -3.854  -4.006  1.00  1.43           C  
ATOM    115  O   ARG A   8      11.681  -4.766  -4.363  1.00  1.43           O  
ATOM    116  CB  ARG A   8      11.084  -2.953  -1.663  1.00  1.43           C  
ATOM    117  CG  ARG A   8      11.884  -2.091  -0.715  1.00  1.43           C  
ATOM    118  CD  ARG A   8      11.544  -2.272   0.701  1.00  1.43           C  
ATOM    119  NE  ARG A   8      12.355  -1.392   1.547  1.00  1.43           N  
ATOM    120  CZ  ARG A   8      13.583  -1.677   1.995  1.00  1.43           C  
ATOM    121  NH1 ARG A   8      14.162  -2.824   1.708  1.00  1.43           N  
ATOM    122  NH2 ARG A   8      14.184  -0.780   2.737  1.00  1.43           N  
ATOM    123  H   ARG A   8      10.343  -0.869  -2.961  1.00  1.43           H  
ATOM    124  HA  ARG A   8      12.534  -2.703  -3.187  1.00  1.43           H  
ATOM    125 1HB  ARG A   8      10.028  -2.729  -1.514  1.00  1.43           H  
ATOM    126 2HB  ARG A   8      11.244  -3.997  -1.402  1.00  1.43           H  
ATOM    127 1HG  ARG A   8      12.944  -2.299  -0.846  1.00  1.43           H  
ATOM    128 2HG  ARG A   8      11.682  -1.057  -0.956  1.00  1.43           H  
ATOM    129 1HD  ARG A   8      10.494  -2.019   0.854  1.00  1.43           H  
ATOM    130 2HD  ARG A   8      11.723  -3.303   1.002  1.00  1.43           H  
ATOM    131  HE  ARG A   8      11.983  -0.469   1.826  1.00  1.43           H  
ATOM    132 1HH1 ARG A   8      13.679  -3.504   1.138  1.00  1.43           H  
ATOM    133 2HH1 ARG A   8      15.079  -3.031   2.078  1.00  1.43           H  
ATOM    134 1HH2 ARG A   8      13.676   0.098   2.936  1.00  1.43           H  
ATOM    135 2HH2 ARG A   8      15.110  -0.948   3.102  1.00  1.43           H  
ATOM    136  N   GLU A   9       9.653  -3.787  -4.416  1.00  1.47           N  
ATOM    137  CA  GLU A   9       9.130  -4.834  -5.287  1.00  1.47           C  
ATOM    138  C   GLU A   9       9.817  -4.775  -6.649  1.00  1.47           C  
ATOM    139  O   GLU A   9      10.179  -5.809  -7.218  1.00  1.47           O  
ATOM    140  CB  GLU A   9       7.610  -4.696  -5.459  1.00  1.47           C  
ATOM    141  CG  GLU A   9       6.753  -5.023  -4.208  1.00  1.47           C  
ATOM    142  CD  GLU A   9       6.821  -6.477  -3.778  1.00  1.47           C  
ATOM    143  OE1 GLU A   9       6.612  -7.333  -4.604  1.00  1.47           O  
ATOM    144  OE2 GLU A   9       7.090  -6.734  -2.616  1.00  1.47           O  
ATOM    145  H   GLU A   9       9.049  -3.026  -4.098  1.00  1.47           H  
ATOM    146  HA  GLU A   9       9.343  -5.797  -4.840  1.00  1.47           H  
ATOM    147 1HB  GLU A   9       7.378  -3.669  -5.749  1.00  1.47           H  
ATOM    148 2HB  GLU A   9       7.278  -5.343  -6.271  1.00  1.47           H  
ATOM    149 1HG  GLU A   9       7.099  -4.402  -3.384  1.00  1.47           H  
ATOM    150 2HG  GLU A   9       5.716  -4.755  -4.413  1.00  1.47           H  
ATOM    151  N   LEU A  10      10.068  -3.562  -7.139  1.00  1.53           N  
ATOM    152  CA  LEU A  10      10.714  -3.370  -8.426  1.00  1.53           C  
ATOM    153  C   LEU A  10      12.133  -3.906  -8.397  1.00  1.53           C  
ATOM    154  O   LEU A  10      12.603  -4.496  -9.371  1.00  1.53           O  
ATOM    155  CB  LEU A  10      10.748  -1.887  -8.771  1.00  1.53           C  
ATOM    156  CG  LEU A  10       9.433  -1.226  -9.079  1.00  1.53           C  
ATOM    157  CD1 LEU A  10       9.675   0.293  -9.175  1.00  1.53           C  
ATOM    158  CD2 LEU A  10       8.881  -1.831 -10.345  1.00  1.53           C  
ATOM    159  H   LEU A  10       9.753  -2.746  -6.615  1.00  1.53           H  
ATOM    160  HA  LEU A  10      10.150  -3.907  -9.183  1.00  1.53           H  
ATOM    161 1HB  LEU A  10      11.207  -1.350  -7.948  1.00  1.53           H  
ATOM    162 2HB  LEU A  10      11.367  -1.762  -9.649  1.00  1.53           H  
ATOM    163  HG  LEU A  10       8.722  -1.402  -8.299  1.00  1.53           H  
ATOM    164 1HD1 LEU A  10       8.746   0.802  -9.410  1.00  1.53           H  
ATOM    165 2HD1 LEU A  10      10.043   0.663  -8.249  1.00  1.53           H  
ATOM    166 3HD1 LEU A  10      10.405   0.501  -9.926  1.00  1.53           H  
ATOM    167 1HD2 LEU A  10       7.931  -1.362 -10.582  1.00  1.53           H  
ATOM    168 2HD2 LEU A  10       9.578  -1.688 -11.161  1.00  1.53           H  
ATOM    169 3HD2 LEU A  10       8.729  -2.899 -10.191  1.00  1.53           H  
ATOM    170  N   LEU A  11      12.803  -3.713  -7.264  1.00  1.61           N  
ATOM    171  CA  LEU A  11      14.169  -4.154  -7.045  1.00  1.61           C  
ATOM    172  C   LEU A  11      14.215  -5.674  -7.050  1.00  1.61           C  
ATOM    173  O   LEU A  11      15.064  -6.271  -7.716  1.00  1.61           O  
ATOM    174  CB  LEU A  11      14.657  -3.536  -5.725  1.00  1.61           C  
ATOM    175  CG  LEU A  11      16.058  -3.768  -5.264  1.00  1.61           C  
ATOM    176  CD1 LEU A  11      17.025  -3.281  -6.272  1.00  1.61           C  
ATOM    177  CD2 LEU A  11      16.252  -2.981  -4.000  1.00  1.61           C  
ATOM    178  H   LEU A  11      12.352  -3.188  -6.516  1.00  1.61           H  
ATOM    179  HA  LEU A  11      14.790  -3.803  -7.862  1.00  1.61           H  
ATOM    180 1HB  LEU A  11      14.496  -2.460  -5.765  1.00  1.61           H  
ATOM    181 2HB  LEU A  11      14.018  -3.919  -4.938  1.00  1.61           H  
ATOM    182  HG  LEU A  11      16.219  -4.827  -5.094  1.00  1.61           H  
ATOM    183 1HD1 LEU A  11      18.012  -3.441  -5.910  1.00  1.61           H  
ATOM    184 2HD1 LEU A  11      16.881  -3.823  -7.208  1.00  1.61           H  
ATOM    185 3HD1 LEU A  11      16.891  -2.228  -6.429  1.00  1.61           H  
ATOM    186 1HD2 LEU A  11      17.263  -3.111  -3.644  1.00  1.61           H  
ATOM    187 2HD2 LEU A  11      16.077  -1.926  -4.204  1.00  1.61           H  
ATOM    188 3HD2 LEU A  11      15.543  -3.323  -3.256  1.00  1.61           H  
ATOM    189  N   LYS A  12      13.263  -6.319  -6.364  1.00  1.71           N  
ATOM    190  CA  LYS A  12      13.215  -7.777  -6.393  1.00  1.71           C  
ATOM    191  C   LYS A  12      12.981  -8.293  -7.811  1.00  1.71           C  
ATOM    192  O   LYS A  12      13.645  -9.238  -8.244  1.00  1.71           O  
ATOM    193  CB  LYS A  12      12.112  -8.310  -5.463  1.00  1.71           C  
ATOM    194  CG  LYS A  12      12.405  -8.207  -3.958  1.00  1.71           C  
ATOM    195  CD  LYS A  12      11.346  -8.907  -3.118  1.00  1.71           C  
ATOM    196  CE  LYS A  12      10.060  -8.116  -3.095  1.00  1.71           C  
ATOM    197  NZ  LYS A  12       9.044  -8.703  -2.174  1.00  1.71           N  
ATOM    198  H   LYS A  12      12.585  -5.793  -5.810  1.00  1.71           H  
ATOM    199  HA  LYS A  12      14.172  -8.163  -6.065  1.00  1.71           H  
ATOM    200 1HB  LYS A  12      11.189  -7.753  -5.654  1.00  1.71           H  
ATOM    201 2HB  LYS A  12      11.916  -9.352  -5.700  1.00  1.71           H  
ATOM    202 1HG  LYS A  12      13.340  -8.699  -3.746  1.00  1.71           H  
ATOM    203 2HG  LYS A  12      12.478  -7.159  -3.665  1.00  1.71           H  
ATOM    204 1HD  LYS A  12      11.147  -9.897  -3.529  1.00  1.71           H  
ATOM    205 2HD  LYS A  12      11.706  -9.021  -2.097  1.00  1.71           H  
ATOM    206 1HE  LYS A  12      10.275  -7.094  -2.776  1.00  1.71           H  
ATOM    207 2HE  LYS A  12       9.641  -8.089  -4.101  1.00  1.71           H  
ATOM    208 1HZ  LYS A  12       8.211  -8.098  -2.228  1.00  1.71           H  
ATOM    209 2HZ  LYS A  12       8.806  -9.634  -2.464  1.00  1.71           H  
ATOM    210 3HZ  LYS A  12       9.391  -8.718  -1.232  1.00  1.71           H  
ATOM    211  N   ILE A  13      12.106  -7.631  -8.572  1.00  1.84           N  
ATOM    212  CA  ILE A  13      11.842  -8.062  -9.940  1.00  1.84           C  
ATOM    213  C   ILE A  13      13.074  -7.900 -10.817  1.00  1.84           C  
ATOM    214  O   ILE A  13      13.513  -8.854 -11.460  1.00  1.84           O  
ATOM    215  CB  ILE A  13      10.681  -7.257 -10.549  1.00  1.84           C  
ATOM    216  CG1 ILE A  13       9.371  -7.594  -9.829  1.00  1.84           C  
ATOM    217  CG2 ILE A  13      10.577  -7.540 -12.043  1.00  1.84           C  
ATOM    218  CD1 ILE A  13       8.245  -6.629 -10.138  1.00  1.84           C  
ATOM    219  H   ILE A  13      11.579  -6.849  -8.178  1.00  1.84           H  
ATOM    220  HA  ILE A  13      11.567  -9.115  -9.924  1.00  1.84           H  
ATOM    221  HB  ILE A  13      10.865  -6.194 -10.397  1.00  1.84           H  
ATOM    222 1HG1 ILE A  13       9.058  -8.594 -10.123  1.00  1.84           H  
ATOM    223 2HG1 ILE A  13       9.547  -7.594  -8.759  1.00  1.84           H  
ATOM    224 1HG2 ILE A  13       9.766  -6.958 -12.473  1.00  1.84           H  
ATOM    225 2HG2 ILE A  13      11.512  -7.268 -12.535  1.00  1.84           H  
ATOM    226 3HG2 ILE A  13      10.386  -8.601 -12.209  1.00  1.84           H  
ATOM    227 1HD1 ILE A  13       7.352  -6.931  -9.591  1.00  1.84           H  
ATOM    228 2HD1 ILE A  13       8.538  -5.628  -9.826  1.00  1.84           H  
ATOM    229 3HD1 ILE A  13       8.039  -6.633 -11.208  1.00  1.84           H  
ATOM    230  N   LEU A  14      13.686  -6.717 -10.770  1.00  1.99           N  
ATOM    231  CA  LEU A  14      14.873  -6.416 -11.554  1.00  1.99           C  
ATOM    232  C   LEU A  14      15.987  -7.395 -11.327  1.00  1.99           C  
ATOM    233  O   LEU A  14      16.576  -7.936 -12.273  1.00  1.99           O  
ATOM    234  CB  LEU A  14      15.448  -5.086 -11.111  1.00  1.99           C  
ATOM    235  CG  LEU A  14      16.767  -4.712 -11.739  1.00  1.99           C  
ATOM    236  CD1 LEU A  14      16.593  -4.426 -13.244  1.00  1.99           C  
ATOM    237  CD2 LEU A  14      17.339  -3.618 -10.932  1.00  1.99           C  
ATOM    238  H   LEU A  14      13.291  -5.981 -10.189  1.00  1.99           H  
ATOM    239  HA  LEU A  14      14.603  -6.406 -12.609  1.00  1.99           H  
ATOM    240 1HB  LEU A  14      14.726  -4.305 -11.344  1.00  1.99           H  
ATOM    241 2HB  LEU A  14      15.582  -5.101 -10.031  1.00  1.99           H  
ATOM    242  HG  LEU A  14      17.451  -5.559 -11.670  1.00  1.99           H  
ATOM    243 1HD1 LEU A  14      17.557  -4.184 -13.682  1.00  1.99           H  
ATOM    244 2HD1 LEU A  14      16.188  -5.313 -13.736  1.00  1.99           H  
ATOM    245 3HD1 LEU A  14      15.916  -3.599 -13.395  1.00  1.99           H  
ATOM    246 1HD2 LEU A  14      18.297  -3.360 -11.309  1.00  1.99           H  
ATOM    247 2HD2 LEU A  14      16.705  -2.768 -10.946  1.00  1.99           H  
ATOM    248 3HD2 LEU A  14      17.433  -3.970  -9.909  1.00  1.99           H  
ATOM    249  N   ILE A  15      16.303  -7.590 -10.062  1.00  2.18           N  
ATOM    250  CA  ILE A  15      17.390  -8.444  -9.698  1.00  2.18           C  
ATOM    251  C   ILE A  15      17.131  -9.892 -10.079  1.00  2.18           C  
ATOM    252  O   ILE A  15      18.034 -10.578 -10.580  1.00  2.18           O  
ATOM    253  CB  ILE A  15      17.755  -8.239  -8.240  1.00  2.18           C  
ATOM    254  CG1 ILE A  15      18.372  -6.830  -8.082  1.00  2.18           C  
ATOM    255  CG2 ILE A  15      18.673  -9.223  -7.857  1.00  2.18           C  
ATOM    256  CD1 ILE A  15      18.573  -6.414  -6.672  1.00  2.18           C  
ATOM    257  H   ILE A  15      15.775  -7.124  -9.321  1.00  2.18           H  
ATOM    258  HA  ILE A  15      18.261  -8.117 -10.262  1.00  2.18           H  
ATOM    259  HB  ILE A  15      16.859  -8.287  -7.613  1.00  2.18           H  
ATOM    260 1HG1 ILE A  15      19.333  -6.810  -8.590  1.00  2.18           H  
ATOM    261 2HG1 ILE A  15      17.711  -6.105  -8.558  1.00  2.18           H  
ATOM    262 1HG2 ILE A  15      18.976  -9.076  -6.853  1.00  2.18           H  
ATOM    263 2HG2 ILE A  15      18.224 -10.203  -7.969  1.00  2.18           H  
ATOM    264 3HG2 ILE A  15      19.516  -9.133  -8.483  1.00  2.18           H  
ATOM    265 1HD1 ILE A  15      19.005  -5.434  -6.639  1.00  2.18           H  
ATOM    266 2HD1 ILE A  15      17.616  -6.411  -6.170  1.00  2.18           H  
ATOM    267 3HD1 ILE A  15      19.243  -7.113  -6.188  1.00  2.18           H  
ATOM    268  N   LYS A  16      15.911 -10.393  -9.862  1.00  2.38           N  
ATOM    269  CA  LYS A  16      15.659 -11.764 -10.277  1.00  2.38           C  
ATOM    270  C   LYS A  16      15.779 -11.904 -11.796  1.00  2.38           C  
ATOM    271  O   LYS A  16      16.452 -12.817 -12.284  1.00  2.38           O  
ATOM    272  CB  LYS A  16      14.262 -12.217  -9.848  1.00  2.38           C  
ATOM    273  CG  LYS A  16      14.068 -12.454  -8.351  1.00  2.38           C  
ATOM    274  CD  LYS A  16      12.637 -12.856  -8.053  1.00  2.38           C  
ATOM    275  CE  LYS A  16      12.423 -13.113  -6.569  1.00  2.38           C  
ATOM    276  NZ  LYS A  16      11.016 -13.513  -6.273  1.00  2.38           N  
ATOM    277  H   LYS A  16      15.166  -9.844  -9.427  1.00  2.38           H  
ATOM    278  HA  LYS A  16      16.405 -12.403  -9.822  1.00  2.38           H  
ATOM    279 1HB  LYS A  16      13.538 -11.453 -10.150  1.00  2.38           H  
ATOM    280 2HB  LYS A  16      14.003 -13.134 -10.370  1.00  2.38           H  
ATOM    281 1HG  LYS A  16      14.712 -13.251  -8.017  1.00  2.38           H  
ATOM    282 2HG  LYS A  16      14.322 -11.556  -7.798  1.00  2.38           H  
ATOM    283 1HD  LYS A  16      11.973 -12.047  -8.370  1.00  2.38           H  
ATOM    284 2HD  LYS A  16      12.384 -13.753  -8.613  1.00  2.38           H  
ATOM    285 1HE  LYS A  16      13.093 -13.908  -6.244  1.00  2.38           H  
ATOM    286 2HE  LYS A  16      12.656 -12.203  -6.012  1.00  2.38           H  
ATOM    287 1HZ  LYS A  16      10.911 -13.675  -5.282  1.00  2.38           H  
ATOM    288 2HZ  LYS A  16      10.390 -12.775  -6.563  1.00  2.38           H  
ATOM    289 3HZ  LYS A  16      10.794 -14.360  -6.778  1.00  2.38           H  
ATOM    290  N   GLU A  17      15.219 -10.945 -12.548  1.00  2.59           N  
ATOM    291  CA  GLU A  17      15.260 -10.977 -14.013  1.00  2.59           C  
ATOM    292  C   GLU A  17      16.684 -10.903 -14.547  1.00  2.59           C  
ATOM    293  O   GLU A  17      17.007 -11.511 -15.571  1.00  2.59           O  
ATOM    294  CB  GLU A  17      14.422  -9.842 -14.625  1.00  2.59           C  
ATOM    295  CG  GLU A  17      12.897 -10.004 -14.479  1.00  2.59           C  
ATOM    296  CD  GLU A  17      12.104  -8.852 -15.073  1.00  2.59           C  
ATOM    297  OE1 GLU A  17      12.696  -7.890 -15.510  1.00  2.59           O  
ATOM    298  OE2 GLU A  17      10.898  -8.941 -15.084  1.00  2.59           O  
ATOM    299  H   GLU A  17      14.707 -10.187 -12.094  1.00  2.59           H  
ATOM    300  HA  GLU A  17      14.830 -11.923 -14.339  1.00  2.59           H  
ATOM    301 1HB  GLU A  17      14.698  -8.897 -14.147  1.00  2.59           H  
ATOM    302 2HB  GLU A  17      14.652  -9.751 -15.685  1.00  2.59           H  
ATOM    303 1HG  GLU A  17      12.599 -10.922 -14.979  1.00  2.59           H  
ATOM    304 2HG  GLU A  17      12.647 -10.109 -13.428  1.00  2.59           H  
ATOM    305  N   SER A  18      17.538 -10.173 -13.835  1.00  2.80           N  
ATOM    306  CA  SER A  18      18.917  -9.963 -14.222  1.00  2.80           C  
ATOM    307  C   SER A  18      19.846 -11.112 -13.802  1.00  2.80           C  
ATOM    308  O   SER A  18      21.016 -11.124 -14.189  1.00  2.80           O  
ATOM    309  CB  SER A  18      19.407  -8.672 -13.603  1.00  2.80           C  
ATOM    310  OG  SER A  18      18.654  -7.581 -14.051  1.00  2.80           O  
ATOM    311  H   SER A  18      17.193  -9.678 -13.012  1.00  2.80           H  
ATOM    312  HA  SER A  18      18.955  -9.875 -15.308  1.00  2.80           H  
ATOM    313 1HB  SER A  18      19.343  -8.743 -12.517  1.00  2.80           H  
ATOM    314 2HB  SER A  18      20.443  -8.525 -13.866  1.00  2.80           H  
ATOM    315  HG  SER A  18      17.788  -7.660 -13.582  1.00  2.80           H  
ATOM    316  N   GLY A  19      19.335 -12.084 -13.030  1.00  2.96           N  
ATOM    317  CA  GLY A  19      20.143 -13.212 -12.572  1.00  2.96           C  
ATOM    318  C   GLY A  19      21.026 -12.955 -11.342  1.00  2.96           C  
ATOM    319  O   GLY A  19      21.976 -13.703 -11.102  1.00  2.96           O  
ATOM    320  H   GLY A  19      18.350 -12.066 -12.764  1.00  2.96           H  
ATOM    321 1HA  GLY A  19      19.471 -14.042 -12.354  1.00  2.96           H  
ATOM    322 2HA  GLY A  19      20.773 -13.540 -13.396  1.00  2.96           H  
ATOM    323  N   TYR A  20      20.730 -11.919 -10.555  1.00  3.04           N  
ATOM    324  CA  TYR A  20      21.553 -11.592  -9.385  1.00  3.04           C  
ATOM    325  C   TYR A  20      20.742 -11.790  -8.102  1.00  3.04           C  
ATOM    326  O   TYR A  20      20.815 -11.000  -7.166  1.00  3.04           O  
ATOM    327  CB  TYR A  20      22.126 -10.170  -9.503  1.00  3.04           C  
ATOM    328  CG  TYR A  20      22.935  -9.976 -10.753  1.00  3.04           C  
ATOM    329  CD1 TYR A  20      22.491  -9.111 -11.730  1.00  3.04           C  
ATOM    330  CD2 TYR A  20      24.088 -10.694 -10.947  1.00  3.04           C  
ATOM    331  CE1 TYR A  20      23.213  -8.962 -12.894  1.00  3.04           C  
ATOM    332  CE2 TYR A  20      24.810 -10.549 -12.109  1.00  3.04           C  
ATOM    333  CZ  TYR A  20      24.375  -9.690 -13.081  1.00  3.04           C  
ATOM    334  OH  TYR A  20      25.088  -9.561 -14.247  1.00  3.04           O  
ATOM    335  H   TYR A  20      19.905 -11.349 -10.755  1.00  3.04           H  
ATOM    336  HA  TYR A  20      22.397 -12.281  -9.345  1.00  3.04           H  
ATOM    337 1HB  TYR A  20      21.339  -9.449  -9.524  1.00  3.04           H  
ATOM    338 2HB  TYR A  20      22.762  -9.955  -8.640  1.00  3.04           H  
ATOM    339  HD1 TYR A  20      21.572  -8.549 -11.579  1.00  3.04           H  
ATOM    340  HD2 TYR A  20      24.430 -11.388 -10.180  1.00  3.04           H  
ATOM    341  HE1 TYR A  20      22.864  -8.282 -13.668  1.00  3.04           H  
ATOM    342  HE2 TYR A  20      25.722 -11.126 -12.255  1.00  3.04           H  
ATOM    343  HH  TYR A  20      24.602  -9.000 -14.855  1.00  3.04           H  
ATOM    344  N   LYS A  21      19.984 -12.887  -8.060  1.00  2.99           N  
ATOM    345  CA  LYS A  21      19.002 -13.209  -7.009  1.00  2.99           C  
ATOM    346  C   LYS A  21      19.519 -13.177  -5.568  1.00  2.99           C  
ATOM    347  O   LYS A  21      18.759 -12.922  -4.627  1.00  2.99           O  
ATOM    348  CB  LYS A  21      18.458 -14.615  -7.276  1.00  2.99           C  
ATOM    349  CG  LYS A  21      17.586 -14.714  -8.500  1.00  2.99           C  
ATOM    350  CD  LYS A  21      17.100 -16.128  -8.752  1.00  2.99           C  
ATOM    351  CE  LYS A  21      16.221 -16.188 -10.000  1.00  2.99           C  
ATOM    352  NZ  LYS A  21      15.772 -17.578 -10.298  1.00  2.99           N  
ATOM    353  H   LYS A  21      20.043 -13.504  -8.860  1.00  2.99           H  
ATOM    354  HA  LYS A  21      18.186 -12.489  -7.082  1.00  2.99           H  
ATOM    355 1HB  LYS A  21      19.290 -15.311  -7.394  1.00  2.99           H  
ATOM    356 2HB  LYS A  21      17.873 -14.947  -6.419  1.00  2.99           H  
ATOM    357 1HG  LYS A  21      16.735 -14.090  -8.348  1.00  2.99           H  
ATOM    358 2HG  LYS A  21      18.132 -14.354  -9.377  1.00  2.99           H  
ATOM    359 1HD  LYS A  21      17.956 -16.792  -8.885  1.00  2.99           H  
ATOM    360 2HD  LYS A  21      16.522 -16.473  -7.895  1.00  2.99           H  
ATOM    361 1HE  LYS A  21      15.343 -15.556  -9.849  1.00  2.99           H  
ATOM    362 2HE  LYS A  21      16.784 -15.806 -10.854  1.00  2.99           H  
ATOM    363 1HZ  LYS A  21      15.197 -17.570 -11.128  1.00  2.99           H  
ATOM    364 2HZ  LYS A  21      16.578 -18.168 -10.452  1.00  2.99           H  
ATOM    365 3HZ  LYS A  21      15.237 -17.938  -9.520  1.00  2.99           H  
ATOM    366  N   LYS A  22      20.792 -13.440  -5.370  1.00  2.84           N  
ATOM    367  CA  LYS A  22      21.335 -13.452  -4.024  1.00  2.84           C  
ATOM    368  C   LYS A  22      21.608 -12.028  -3.549  1.00  2.84           C  
ATOM    369  O   LYS A  22      22.736 -11.530  -3.647  1.00  2.84           O  
ATOM    370  CB  LYS A  22      22.616 -14.281  -3.985  1.00  2.84           C  
ATOM    371  CG  LYS A  22      22.439 -15.798  -4.165  1.00  2.84           C  
ATOM    372  CD  LYS A  22      23.811 -16.537  -4.273  1.00  2.84           C  
ATOM    373  CE  LYS A  22      24.598 -16.515  -2.954  1.00  2.84           C  
ATOM    374  NZ  LYS A  22      25.870 -17.352  -3.023  1.00  2.84           N  
ATOM    375  H   LYS A  22      21.388 -13.625  -6.163  1.00  2.84           H  
ATOM    376  HA  LYS A  22      20.601 -13.899  -3.352  1.00  2.84           H  
ATOM    377 1HB  LYS A  22      23.223 -13.959  -4.816  1.00  2.84           H  
ATOM    378 2HB  LYS A  22      23.168 -14.088  -3.061  1.00  2.84           H  
ATOM    379 1HG  LYS A  22      21.883 -16.201  -3.318  1.00  2.84           H  
ATOM    380 2HG  LYS A  22      21.866 -15.991  -5.074  1.00  2.84           H  
ATOM    381 1HD  LYS A  22      23.647 -17.576  -4.559  1.00  2.84           H  
ATOM    382 2HD  LYS A  22      24.421 -16.062  -5.045  1.00  2.84           H  
ATOM    383 1HE  LYS A  22      24.864 -15.491  -2.731  1.00  2.84           H  
ATOM    384 2HE  LYS A  22      23.969 -16.896  -2.152  1.00  2.84           H  
ATOM    385 1HZ  LYS A  22      26.371 -17.299  -2.153  1.00  2.84           H  
ATOM    386 2HZ  LYS A  22      25.646 -18.307  -3.213  1.00  2.84           H  
ATOM    387 3HZ  LYS A  22      26.517 -17.024  -3.763  1.00  2.84           H  
ATOM    388  N   PHE A  23      20.578 -11.365  -3.015  1.00  2.59           N  
ATOM    389  CA  PHE A  23      20.798  -9.971  -2.645  1.00  2.59           C  
ATOM    390  C   PHE A  23      20.107  -9.599  -1.343  1.00  2.59           C  
ATOM    391  O   PHE A  23      19.258 -10.326  -0.829  1.00  2.59           O  
ATOM    392  CB  PHE A  23      20.322  -9.019  -3.740  1.00  2.59           C  
ATOM    393  CG  PHE A  23      18.859  -8.732  -3.858  1.00  2.59           C  
ATOM    394  CD1 PHE A  23      18.383  -7.550  -3.287  1.00  2.59           C  
ATOM    395  CD2 PHE A  23      17.963  -9.556  -4.498  1.00  2.59           C  
ATOM    396  CE1 PHE A  23      17.079  -7.194  -3.386  1.00  2.59           C  
ATOM    397  CE2 PHE A  23      16.631  -9.188  -4.591  1.00  2.59           C  
ATOM    398  CZ  PHE A  23      16.209  -7.989  -4.031  1.00  2.59           C  
ATOM    399  H   PHE A  23      19.668 -11.820  -2.987  1.00  2.59           H  
ATOM    400  HA  PHE A  23      21.847  -9.799  -2.510  1.00  2.59           H  
ATOM    401 1HB  PHE A  23      20.819  -8.094  -3.596  1.00  2.59           H  
ATOM    402 2HB  PHE A  23      20.657  -9.405  -4.709  1.00  2.59           H  
ATOM    403  HD1 PHE A  23      19.083  -6.893  -2.773  1.00  2.59           H  
ATOM    404  HD2 PHE A  23      18.316 -10.486  -4.941  1.00  2.59           H  
ATOM    405  HE1 PHE A  23      16.730  -6.269  -2.959  1.00  2.59           H  
ATOM    406  HE2 PHE A  23      15.924  -9.833  -5.110  1.00  2.59           H  
ATOM    407  HZ  PHE A  23      15.190  -7.672  -4.098  1.00  2.59           H  
ATOM    408  N   LYS A  24      20.510  -8.456  -0.817  1.00  2.29           N  
ATOM    409  CA  LYS A  24      19.995  -7.865   0.407  1.00  2.29           C  
ATOM    410  C   LYS A  24      20.028  -6.363   0.215  1.00  2.29           C  
ATOM    411  O   LYS A  24      20.990  -5.840  -0.332  1.00  2.29           O  
ATOM    412  CB  LYS A  24      20.856  -8.288   1.594  1.00  2.29           C  
ATOM    413  CG  LYS A  24      20.367  -7.826   2.951  1.00  2.29           C  
ATOM    414  CD  LYS A  24      21.240  -8.400   4.062  1.00  2.29           C  
ATOM    415  CE  LYS A  24      20.760  -7.952   5.435  1.00  2.29           C  
ATOM    416  NZ  LYS A  24      21.608  -8.507   6.526  1.00  2.29           N  
ATOM    417  H   LYS A  24      21.228  -7.947  -1.309  1.00  2.29           H  
ATOM    418  HA  LYS A  24      18.962  -8.179   0.561  1.00  2.29           H  
ATOM    419 1HB  LYS A  24      20.930  -9.377   1.619  1.00  2.29           H  
ATOM    420 2HB  LYS A  24      21.857  -7.893   1.465  1.00  2.29           H  
ATOM    421 1HG  LYS A  24      20.400  -6.734   3.000  1.00  2.29           H  
ATOM    422 2HG  LYS A  24      19.337  -8.149   3.099  1.00  2.29           H  
ATOM    423 1HD  LYS A  24      21.217  -9.491   4.014  1.00  2.29           H  
ATOM    424 2HD  LYS A  24      22.269  -8.071   3.921  1.00  2.29           H  
ATOM    425 1HE  LYS A  24      20.785  -6.864   5.483  1.00  2.29           H  
ATOM    426 2HE  LYS A  24      19.734  -8.289   5.580  1.00  2.29           H  
ATOM    427 1HZ  LYS A  24      21.258  -8.188   7.419  1.00  2.29           H  
ATOM    428 2HZ  LYS A  24      21.581  -9.516   6.495  1.00  2.29           H  
ATOM    429 3HZ  LYS A  24      22.560  -8.192   6.407  1.00  2.29           H  
ATOM    430  N   VAL A  25      19.002  -5.642   0.634  1.00  1.97           N  
ATOM    431  CA  VAL A  25      19.070  -4.220   0.345  1.00  1.97           C  
ATOM    432  C   VAL A  25      19.741  -3.427   1.452  1.00  1.97           C  
ATOM    433  O   VAL A  25      19.179  -3.210   2.522  1.00  1.97           O  
ATOM    434  CB  VAL A  25      17.664  -3.673   0.107  1.00  1.97           C  
ATOM    435  CG1 VAL A  25      17.721  -2.173  -0.235  1.00  1.97           C  
ATOM    436  CG2 VAL A  25      17.024  -4.479  -0.953  1.00  1.97           C  
ATOM    437  H   VAL A  25      18.211  -6.059   1.103  1.00  1.97           H  
ATOM    438  HA  VAL A  25      19.638  -4.079  -0.568  1.00  1.97           H  
ATOM    439  HB  VAL A  25      17.087  -3.764   1.023  1.00  1.97           H  
ATOM    440 1HG1 VAL A  25      16.709  -1.804  -0.386  1.00  1.97           H  
ATOM    441 2HG1 VAL A  25      18.188  -1.629   0.582  1.00  1.97           H  
ATOM    442 3HG1 VAL A  25      18.300  -2.024  -1.149  1.00  1.97           H  
ATOM    443 1HG2 VAL A  25      16.013  -4.119  -1.123  1.00  1.97           H  
ATOM    444 2HG2 VAL A  25      17.604  -4.396  -1.853  1.00  1.97           H  
ATOM    445 3HG2 VAL A  25      16.988  -5.521  -0.642  1.00  1.97           H  
ATOM    446  N   VAL A  26      20.945  -2.970   1.146  1.00  1.68           N  
ATOM    447  CA  VAL A  26      21.794  -2.195   2.039  1.00  1.68           C  
ATOM    448  C   VAL A  26      21.210  -0.817   2.313  1.00  1.68           C  
ATOM    449  O   VAL A  26      21.246  -0.311   3.434  1.00  1.68           O  
ATOM    450  CB  VAL A  26      23.185  -2.069   1.399  1.00  1.68           C  
ATOM    451  CG1 VAL A  26      24.066  -1.120   2.182  1.00  1.68           C  
ATOM    452  CG2 VAL A  26      23.802  -3.452   1.339  1.00  1.68           C  
ATOM    453  H   VAL A  26      21.313  -3.233   0.244  1.00  1.68           H  
ATOM    454  HA  VAL A  26      21.884  -2.735   2.983  1.00  1.68           H  
ATOM    455  HB  VAL A  26      23.086  -1.672   0.388  1.00  1.68           H  
ATOM    456 1HG1 VAL A  26      25.047  -1.054   1.697  1.00  1.68           H  
ATOM    457 2HG1 VAL A  26      23.609  -0.131   2.208  1.00  1.68           H  
ATOM    458 3HG1 VAL A  26      24.188  -1.491   3.198  1.00  1.68           H  
ATOM    459 1HG2 VAL A  26      24.780  -3.395   0.873  1.00  1.68           H  
ATOM    460 2HG2 VAL A  26      23.906  -3.848   2.346  1.00  1.68           H  
ATOM    461 3HG2 VAL A  26      23.159  -4.114   0.758  1.00  1.68           H  
ATOM    462  N   SER A  27      20.715  -0.209   1.247  1.00  1.44           N  
ATOM    463  CA  SER A  27      20.128   1.115   1.269  1.00  1.44           C  
ATOM    464  C   SER A  27      19.225   1.310   0.056  1.00  1.44           C  
ATOM    465  O   SER A  27      19.526   0.817  -1.044  1.00  1.44           O  
ATOM    466  CB  SER A  27      21.209   2.174   1.283  1.00  1.44           C  
ATOM    467  OG  SER A  27      20.654   3.453   1.284  1.00  1.44           O  
ATOM    468  H   SER A  27      20.725  -0.718   0.384  1.00  1.44           H  
ATOM    469  HA  SER A  27      19.521   1.215   2.171  1.00  1.44           H  
ATOM    470 1HB  SER A  27      21.847   2.046   2.158  1.00  1.44           H  
ATOM    471 2HB  SER A  27      21.824   2.050   0.405  1.00  1.44           H  
ATOM    472  HG  SER A  27      20.041   3.470   0.538  1.00  1.44           H  
ATOM    473  N   LEU A  28      18.134   2.054   0.270  1.00  1.27           N  
ATOM    474  CA  LEU A  28      17.189   2.424  -0.783  1.00  1.27           C  
ATOM    475  C   LEU A  28      16.750   3.872  -0.540  1.00  1.27           C  
ATOM    476  O   LEU A  28      16.016   4.158   0.409  1.00  1.27           O  
ATOM    477  CB  LEU A  28      15.981   1.479  -0.720  1.00  1.27           C  
ATOM    478  CG  LEU A  28      14.912   1.598  -1.778  1.00  1.27           C  
ATOM    479  CD1 LEU A  28      15.510   1.275  -3.107  1.00  1.27           C  
ATOM    480  CD2 LEU A  28      13.827   0.628  -1.455  1.00  1.27           C  
ATOM    481  H   LEU A  28      17.966   2.399   1.205  1.00  1.27           H  
ATOM    482  HA  LEU A  28      17.673   2.355  -1.755  1.00  1.27           H  
ATOM    483 1HB  LEU A  28      16.354   0.469  -0.773  1.00  1.27           H  
ATOM    484 2HB  LEU A  28      15.492   1.609   0.244  1.00  1.27           H  
ATOM    485  HG  LEU A  28      14.514   2.612  -1.807  1.00  1.27           H  
ATOM    486 1HD1 LEU A  28      14.758   1.321  -3.878  1.00  1.27           H  
ATOM    487 2HD1 LEU A  28      16.310   1.985  -3.323  1.00  1.27           H  
ATOM    488 3HD1 LEU A  28      15.909   0.267  -3.063  1.00  1.27           H  
ATOM    489 1HD2 LEU A  28      13.049   0.679  -2.202  1.00  1.27           H  
ATOM    490 2HD2 LEU A  28      14.247  -0.374  -1.438  1.00  1.27           H  
ATOM    491 3HD2 LEU A  28      13.409   0.860  -0.480  1.00  1.27           H  
ATOM    492  N   ASN A  29      17.225   4.781  -1.380  1.00  1.16           N  
ATOM    493  CA  ASN A  29      16.977   6.209  -1.229  1.00  1.16           C  
ATOM    494  C   ASN A  29      15.822   6.653  -2.103  1.00  1.16           C  
ATOM    495  O   ASN A  29      15.951   6.634  -3.323  1.00  1.16           O  
ATOM    496  CB  ASN A  29      18.231   6.991  -1.581  1.00  1.16           C  
ATOM    497  CG  ASN A  29      19.383   6.713  -0.645  1.00  1.16           C  
ATOM    498  OD1 ASN A  29      19.247   6.788   0.583  1.00  1.16           O  
ATOM    499  ND2 ASN A  29      20.520   6.382  -1.214  1.00  1.16           N  
ATOM    500  H   ASN A  29      17.801   4.471  -2.157  1.00  1.16           H  
ATOM    501  HA  ASN A  29      16.705   6.412  -0.193  1.00  1.16           H  
ATOM    502 1HB  ASN A  29      18.540   6.733  -2.597  1.00  1.16           H  
ATOM    503 2HB  ASN A  29      18.011   8.058  -1.567  1.00  1.16           H  
ATOM    504 1HD2 ASN A  29      21.324   6.180  -0.650  1.00  1.16           H  
ATOM    505 2HD2 ASN A  29      20.585   6.331  -2.212  1.00  1.16           H  
ATOM    506  N   VAL A  30      14.700   7.041  -1.497  1.00  1.10           N  
ATOM    507  CA  VAL A  30      13.516   7.408  -2.281  1.00  1.10           C  
ATOM    508  C   VAL A  30      13.184   8.896  -2.204  1.00  1.10           C  
ATOM    509  O   VAL A  30      12.902   9.411  -1.120  1.00  1.10           O  
ATOM    510  CB  VAL A  30      12.282   6.626  -1.743  1.00  1.10           C  
ATOM    511  CG1 VAL A  30      10.984   7.004  -2.522  1.00  1.10           C  
ATOM    512  CG2 VAL A  30      12.545   5.112  -1.802  1.00  1.10           C  
ATOM    513  H   VAL A  30      14.657   7.049  -0.486  1.00  1.10           H  
ATOM    514  HA  VAL A  30      13.701   7.156  -3.319  1.00  1.10           H  
ATOM    515  HB  VAL A  30      12.127   6.911  -0.703  1.00  1.10           H  
ATOM    516 1HG1 VAL A  30      10.140   6.464  -2.093  1.00  1.10           H  
ATOM    517 2HG1 VAL A  30      10.806   8.079  -2.437  1.00  1.10           H  
ATOM    518 3HG1 VAL A  30      11.074   6.746  -3.561  1.00  1.10           H  
ATOM    519 1HG2 VAL A  30      11.703   4.602  -1.384  1.00  1.10           H  
ATOM    520 2HG2 VAL A  30      12.679   4.799  -2.815  1.00  1.10           H  
ATOM    521 3HG2 VAL A  30      13.436   4.864  -1.220  1.00  1.10           H  
ATOM    522  N   THR A  31      13.170   9.574  -3.359  1.00  1.10           N  
ATOM    523  CA  THR A  31      12.796  10.986  -3.405  1.00  1.10           C  
ATOM    524  C   THR A  31      11.450  11.154  -4.102  1.00  1.10           C  
ATOM    525  O   THR A  31      11.294  10.792  -5.269  1.00  1.10           O  
ATOM    526  CB  THR A  31      13.847  11.846  -4.141  1.00  1.10           C  
ATOM    527  OG1 THR A  31      15.107  11.776  -3.458  1.00  1.10           O  
ATOM    528  CG2 THR A  31      13.374  13.301  -4.209  1.00  1.10           C  
ATOM    529  H   THR A  31      13.450   9.112  -4.226  1.00  1.10           H  
ATOM    530  HA  THR A  31      12.698  11.360  -2.387  1.00  1.10           H  
ATOM    531  HB  THR A  31      13.977  11.466  -5.156  1.00  1.10           H  
ATOM    532  HG1 THR A  31      15.474  10.895  -3.552  1.00  1.10           H  
ATOM    533 1HG2 THR A  31      14.114  13.901  -4.734  1.00  1.10           H  
ATOM    534 2HG2 THR A  31      12.422  13.352  -4.740  1.00  1.10           H  
ATOM    535 3HG2 THR A  31      13.243  13.688  -3.199  1.00  1.10           H  
ATOM    536  N   GLU A  32      10.485  11.709  -3.370  1.00  1.17           N  
ATOM    537  CA  GLU A  32       9.115  11.899  -3.854  1.00  1.17           C  
ATOM    538  C   GLU A  32       8.773  13.330  -4.255  1.00  1.17           C  
ATOM    539  O   GLU A  32       8.978  14.264  -3.473  1.00  1.17           O  
ATOM    540  CB  GLU A  32       8.132  11.450  -2.767  1.00  1.17           C  
ATOM    541  CG  GLU A  32       6.651  11.635  -3.108  1.00  1.17           C  
ATOM    542  CD  GLU A  32       5.733  11.143  -1.999  1.00  1.17           C  
ATOM    543  OE1 GLU A  32       6.231  10.593  -1.047  1.00  1.17           O  
ATOM    544  OE2 GLU A  32       4.544  11.320  -2.107  1.00  1.17           O  
ATOM    545  H   GLU A  32      10.709  11.991  -2.425  1.00  1.17           H  
ATOM    546  HA  GLU A  32       8.976  11.266  -4.732  1.00  1.17           H  
ATOM    547 1HB  GLU A  32       8.294  10.392  -2.553  1.00  1.17           H  
ATOM    548 2HB  GLU A  32       8.333  12.001  -1.852  1.00  1.17           H  
ATOM    549 1HG  GLU A  32       6.459  12.695  -3.272  1.00  1.17           H  
ATOM    550 2HG  GLU A  32       6.430  11.119  -4.038  1.00  1.17           H  
ATOM    551  N   THR A  33       8.245  13.484  -5.474  1.00  1.30           N  
ATOM    552  CA  THR A  33       7.802  14.784  -5.985  1.00  1.30           C  
ATOM    553  C   THR A  33       6.412  14.601  -6.615  1.00  1.30           C  
ATOM    554  O   THR A  33       5.888  13.486  -6.658  1.00  1.30           O  
ATOM    555  CB  THR A  33       8.809  15.425  -6.980  1.00  1.30           C  
ATOM    556  OG1 THR A  33       8.835  14.719  -8.189  1.00  1.30           O  
ATOM    557  CG2 THR A  33      10.227  15.397  -6.395  1.00  1.30           C  
ATOM    558  H   THR A  33       8.123  12.646  -6.047  1.00  1.30           H  
ATOM    559  HA  THR A  33       7.693  15.471  -5.147  1.00  1.30           H  
ATOM    560  HB  THR A  33       8.519  16.455  -7.171  1.00  1.30           H  
ATOM    561  HG1 THR A  33       7.966  14.796  -8.619  1.00  1.30           H  
ATOM    562 1HG2 THR A  33      10.917  15.857  -7.098  1.00  1.30           H  
ATOM    563 2HG2 THR A  33      10.243  15.950  -5.453  1.00  1.30           H  
ATOM    564 3HG2 THR A  33      10.532  14.369  -6.216  1.00  1.30           H  
ATOM    565  N   GLU A  34       5.784  15.674  -7.089  1.00  1.47           N  
ATOM    566  CA  GLU A  34       4.445  15.527  -7.677  1.00  1.47           C  
ATOM    567  C   GLU A  34       4.509  15.064  -9.144  1.00  1.47           C  
ATOM    568  O   GLU A  34       5.462  15.403  -9.851  1.00  1.47           O  
ATOM    569  CB  GLU A  34       3.707  16.866  -7.596  1.00  1.47           C  
ATOM    570  CG  GLU A  34       3.587  17.444  -6.169  1.00  1.47           C  
ATOM    571  CD  GLU A  34       2.757  16.640  -5.212  1.00  1.47           C  
ATOM    572  OE1 GLU A  34       1.625  16.316  -5.499  1.00  1.47           O  
ATOM    573  OE2 GLU A  34       3.262  16.315  -4.153  1.00  1.47           O  
ATOM    574  H   GLU A  34       6.222  16.583  -7.041  1.00  1.47           H  
ATOM    575  HA  GLU A  34       3.890  14.780  -7.108  1.00  1.47           H  
ATOM    576 1HB  GLU A  34       4.220  17.602  -8.213  1.00  1.47           H  
ATOM    577 2HB  GLU A  34       2.700  16.747  -8.000  1.00  1.47           H  
ATOM    578 1HG  GLU A  34       4.590  17.538  -5.755  1.00  1.47           H  
ATOM    579 2HG  GLU A  34       3.166  18.447  -6.240  1.00  1.47           H  
ATOM    580  N   GLY A  35       3.484  14.322  -9.597  1.00  1.64           N  
ATOM    581  CA  GLY A  35       3.354  13.875 -10.990  1.00  1.64           C  
ATOM    582  C   GLY A  35       2.221  14.556 -11.727  1.00  1.64           C  
ATOM    583  O   GLY A  35       1.881  15.702 -11.437  1.00  1.64           O  
ATOM    584  H   GLY A  35       2.746  14.027  -8.959  1.00  1.64           H  
ATOM    585 1HA  GLY A  35       4.287  14.055 -11.522  1.00  1.64           H  
ATOM    586 2HA  GLY A  35       3.173  12.801 -11.002  1.00  1.64           H  
ATOM    587  N   ASP A  36       1.630  13.836 -12.685  1.00  1.75           N  
ATOM    588  CA  ASP A  36       0.550  14.398 -13.489  1.00  1.75           C  
ATOM    589  C   ASP A  36      -0.797  14.132 -12.832  1.00  1.75           C  
ATOM    590  O   ASP A  36      -1.689  14.982 -12.836  1.00  1.75           O  
ATOM    591  CB  ASP A  36       0.546  13.761 -14.874  1.00  1.75           C  
ATOM    592  CG  ASP A  36       1.806  14.051 -15.672  1.00  1.75           C  
ATOM    593  OD1 ASP A  36       2.121  15.200 -15.850  1.00  1.75           O  
ATOM    594  OD2 ASP A  36       2.448  13.118 -16.092  1.00  1.75           O  
ATOM    595  H   ASP A  36       1.948  12.892 -12.866  1.00  1.75           H  
ATOM    596  HA  ASP A  36       0.694  15.476 -13.578  1.00  1.75           H  
ATOM    597 1HB  ASP A  36       0.439  12.686 -14.761  1.00  1.75           H  
ATOM    598 2HB  ASP A  36      -0.315  14.120 -15.430  1.00  1.75           H  
ATOM    599  N   ASN A  37      -0.931  12.946 -12.253  1.00  1.77           N  
ATOM    600  CA  ASN A  37      -2.149  12.544 -11.565  1.00  1.77           C  
ATOM    601  C   ASN A  37      -1.845  12.261 -10.112  1.00  1.77           C  
ATOM    602  O   ASN A  37      -2.550  12.710  -9.208  1.00  1.77           O  
ATOM    603  CB  ASN A  37      -2.732  11.337 -12.223  1.00  1.77           C  
ATOM    604  CG  ASN A  37      -4.042  10.886 -11.686  1.00  1.77           C  
ATOM    605  OD1 ASN A  37      -5.025  11.637 -11.691  1.00  1.77           O  
ATOM    606  ND2 ASN A  37      -4.092   9.660 -11.225  1.00  1.77           N  
ATOM    607  H   ASN A  37      -0.168  12.275 -12.318  1.00  1.77           H  
ATOM    608  HA  ASN A  37      -2.868  13.361 -11.598  1.00  1.77           H  
ATOM    609 1HB  ASN A  37      -2.840  11.553 -13.252  1.00  1.77           H  
ATOM    610 2HB  ASN A  37      -2.032  10.535 -12.139  1.00  1.77           H  
ATOM    611 1HD2 ASN A  37      -4.947   9.302 -10.855  1.00  1.77           H  
ATOM    612 2HD2 ASN A  37      -3.271   9.089 -11.253  1.00  1.77           H  
ATOM    613  N   GLY A  38      -0.799  11.476  -9.903  1.00  1.68           N  
ATOM    614  CA  GLY A  38      -0.384  11.061  -8.578  1.00  1.68           C  
ATOM    615  C   GLY A  38       1.000  11.596  -8.271  1.00  1.68           C  
ATOM    616  O   GLY A  38       1.304  12.769  -8.521  1.00  1.68           O  
ATOM    617  H   GLY A  38      -0.258  11.152 -10.706  1.00  1.68           H  
ATOM    618 1HA  GLY A  38      -1.093  11.429  -7.837  1.00  1.68           H  
ATOM    619 2HA  GLY A  38      -0.387   9.977  -8.507  1.00  1.68           H  
ATOM    620  N   LYS A  39       1.817  10.737  -7.679  1.00  1.51           N  
ATOM    621  CA  LYS A  39       3.170  11.078  -7.267  1.00  1.51           C  
ATOM    622  C   LYS A  39       4.201  10.457  -8.193  1.00  1.51           C  
ATOM    623  O   LYS A  39       3.899   9.514  -8.939  1.00  1.51           O  
ATOM    624  CB  LYS A  39       3.423  10.593  -5.848  1.00  1.51           C  
ATOM    625  CG  LYS A  39       2.417  11.101  -4.812  1.00  1.51           C  
ATOM    626  CD  LYS A  39       2.437  12.631  -4.668  1.00  1.51           C  
ATOM    627  CE  LYS A  39       1.495  13.084  -3.533  1.00  1.51           C  
ATOM    628  NZ  LYS A  39       1.397  14.579  -3.415  1.00  1.51           N  
ATOM    629  H   LYS A  39       1.485   9.798  -7.511  1.00  1.51           H  
ATOM    630  HA  LYS A  39       3.298  12.161  -7.302  1.00  1.51           H  
ATOM    631 1HB  LYS A  39       3.421   9.504  -5.826  1.00  1.51           H  
ATOM    632 2HB  LYS A  39       4.416  10.924  -5.528  1.00  1.51           H  
ATOM    633 1HG  LYS A  39       1.413  10.782  -5.086  1.00  1.51           H  
ATOM    634 2HG  LYS A  39       2.667  10.667  -3.842  1.00  1.51           H  
ATOM    635 1HD  LYS A  39       3.457  12.962  -4.434  1.00  1.51           H  
ATOM    636 2HD  LYS A  39       2.128  13.107  -5.600  1.00  1.51           H  
ATOM    637 1HE  LYS A  39       0.503  12.680  -3.716  1.00  1.51           H  
ATOM    638 2HE  LYS A  39       1.873  12.682  -2.591  1.00  1.51           H  
ATOM    639 1HZ  LYS A  39       0.784  14.832  -2.666  1.00  1.51           H  
ATOM    640 2HZ  LYS A  39       2.314  15.001  -3.256  1.00  1.51           H  
ATOM    641 3HZ  LYS A  39       1.057  15.006  -4.284  1.00  1.51           H  
ATOM    642  N   VAL A  40       5.414  10.984  -8.143  1.00  1.33           N  
ATOM    643  CA  VAL A  40       6.501  10.396  -8.898  1.00  1.33           C  
ATOM    644  C   VAL A  40       7.680  10.169  -7.981  1.00  1.33           C  
ATOM    645  O   VAL A  40       7.797  10.808  -6.929  1.00  1.33           O  
ATOM    646  CB  VAL A  40       6.991  11.326 -10.016  1.00  1.33           C  
ATOM    647  CG1 VAL A  40       5.910  11.652 -10.905  1.00  1.33           C  
ATOM    648  CG2 VAL A  40       7.536  12.523  -9.442  1.00  1.33           C  
ATOM    649  H   VAL A  40       5.590  11.800  -7.556  1.00  1.33           H  
ATOM    650  HA  VAL A  40       6.172   9.446  -9.307  1.00  1.33           H  
ATOM    651  HB  VAL A  40       7.758  10.809 -10.595  1.00  1.33           H  
ATOM    652 1HG1 VAL A  40       6.268  12.311 -11.697  1.00  1.33           H  
ATOM    653 2HG1 VAL A  40       5.490  10.790 -11.319  1.00  1.33           H  
ATOM    654 3HG1 VAL A  40       5.192  12.144 -10.310  1.00  1.33           H  
ATOM    655 1HG2 VAL A  40       7.895  13.178 -10.233  1.00  1.33           H  
ATOM    656 2HG2 VAL A  40       6.761  13.015  -8.893  1.00  1.33           H  
ATOM    657 3HG2 VAL A  40       8.361  12.264  -8.777  1.00  1.33           H  
ATOM    658  N   ALA A  41       8.608   9.329  -8.404  1.00  1.18           N  
ATOM    659  CA  ALA A  41       9.805   9.195  -7.604  1.00  1.18           C  
ATOM    660  C   ALA A  41      11.023   8.765  -8.369  1.00  1.18           C  
ATOM    661  O   ALA A  41      10.955   8.047  -9.366  1.00  1.18           O  
ATOM    662  CB  ALA A  41       9.583   8.192  -6.495  1.00  1.18           C  
ATOM    663  H   ALA A  41       8.457   8.807  -9.265  1.00  1.18           H  
ATOM    664  HA  ALA A  41      10.015  10.173  -7.179  1.00  1.18           H  
ATOM    665 1HB  ALA A  41      10.476   8.140  -5.867  1.00  1.18           H  
ATOM    666 2HB  ALA A  41       8.763   8.520  -5.921  1.00  1.18           H  
ATOM    667 3HB  ALA A  41       9.378   7.217  -6.915  1.00  1.18           H  
ATOM    668  N   ASP A  42      12.156   9.190  -7.840  1.00  1.09           N  
ATOM    669  CA  ASP A  42      13.467   8.767  -8.305  1.00  1.09           C  
ATOM    670  C   ASP A  42      14.115   8.033  -7.154  1.00  1.09           C  
ATOM    671  O   ASP A  42      14.257   8.591  -6.057  1.00  1.09           O  
ATOM    672  CB  ASP A  42      14.324   9.931  -8.788  1.00  1.09           C  
ATOM    673  CG  ASP A  42      13.804  10.582 -10.099  1.00  1.09           C  
ATOM    674  OD1 ASP A  42      13.823   9.952 -11.152  1.00  1.09           O  
ATOM    675  OD2 ASP A  42      13.385  11.713 -10.021  1.00  1.09           O  
ATOM    676  H   ASP A  42      12.084   9.807  -7.027  1.00  1.09           H  
ATOM    677  HA  ASP A  42      13.349   8.067  -9.132  1.00  1.09           H  
ATOM    678 1HB  ASP A  42      14.369  10.695  -8.010  1.00  1.09           H  
ATOM    679 2HB  ASP A  42      15.341   9.576  -8.958  1.00  1.09           H  
ATOM    680  N   VAL A  43      14.420   6.763  -7.374  1.00  1.07           N  
ATOM    681  CA  VAL A  43      14.942   5.941  -6.306  1.00  1.07           C  
ATOM    682  C   VAL A  43      16.283   5.303  -6.620  1.00  1.07           C  
ATOM    683  O   VAL A  43      16.468   4.728  -7.691  1.00  1.07           O  
ATOM    684  CB  VAL A  43      13.952   4.825  -5.991  1.00  1.07           C  
ATOM    685  CG1 VAL A  43      14.485   3.993  -4.867  1.00  1.07           C  
ATOM    686  CG2 VAL A  43      12.604   5.420  -5.720  1.00  1.07           C  
ATOM    687  H   VAL A  43      14.278   6.366  -8.297  1.00  1.07           H  
ATOM    688  HA  VAL A  43      15.051   6.569  -5.436  1.00  1.07           H  
ATOM    689  HB  VAL A  43      13.871   4.179  -6.814  1.00  1.07           H  
ATOM    690 1HG1 VAL A  43      13.795   3.219  -4.658  1.00  1.07           H  
ATOM    691 2HG1 VAL A  43      15.439   3.558  -5.145  1.00  1.07           H  
ATOM    692 3HG1 VAL A  43      14.615   4.601  -3.986  1.00  1.07           H  
ATOM    693 1HG2 VAL A  43      11.891   4.633  -5.504  1.00  1.07           H  
ATOM    694 2HG2 VAL A  43      12.680   6.070  -4.896  1.00  1.07           H  
ATOM    695 3HG2 VAL A  43      12.261   5.981  -6.590  1.00  1.07           H  
ATOM    696  N   THR A  44      17.220   5.393  -5.686  1.00  1.12           N  
ATOM    697  CA  THR A  44      18.504   4.738  -5.903  1.00  1.12           C  
ATOM    698  C   THR A  44      18.754   3.652  -4.870  1.00  1.12           C  
ATOM    699  O   THR A  44      18.624   3.867  -3.661  1.00  1.12           O  
ATOM    700  CB  THR A  44      19.677   5.731  -5.902  1.00  1.12           C  
ATOM    701  OG1 THR A  44      19.510   6.686  -6.968  1.00  1.12           O  
ATOM    702  CG2 THR A  44      20.997   4.970  -6.093  1.00  1.12           C  
ATOM    703  H   THR A  44      17.005   5.892  -4.821  1.00  1.12           H  
ATOM    704  HA  THR A  44      18.495   4.258  -6.882  1.00  1.12           H  
ATOM    705  HB  THR A  44      19.699   6.264  -4.954  1.00  1.12           H  
ATOM    706  HG1 THR A  44      19.718   6.255  -7.847  1.00  1.12           H  
ATOM    707 1HG2 THR A  44      21.826   5.674  -6.096  1.00  1.12           H  
ATOM    708 2HG2 THR A  44      21.143   4.254  -5.288  1.00  1.12           H  
ATOM    709 3HG2 THR A  44      20.969   4.438  -7.051  1.00  1.12           H  
ATOM    710  N   ALA A  45      19.092   2.466  -5.355  1.00  1.26           N  
ATOM    711  CA  ALA A  45      19.392   1.348  -4.484  1.00  1.26           C  
ATOM    712  C   ALA A  45      20.856   1.010  -4.622  1.00  1.26           C  
ATOM    713  O   ALA A  45      21.422   1.083  -5.721  1.00  1.26           O  
ATOM    714  CB  ALA A  45      18.534   0.145  -4.822  1.00  1.26           C  
ATOM    715  H   ALA A  45      19.168   2.348  -6.363  1.00  1.26           H  
ATOM    716  HA  ALA A  45      19.204   1.644  -3.454  1.00  1.26           H  
ATOM    717 1HB  ALA A  45      18.775  -0.668  -4.147  1.00  1.26           H  
ATOM    718 2HB  ALA A  45      17.505   0.393  -4.727  1.00  1.26           H  
ATOM    719 3HB  ALA A  45      18.719  -0.158  -5.824  1.00  1.26           H  
ATOM    720  N   LEU A  46      21.470   0.603  -3.521  1.00  1.50           N  
ATOM    721  CA  LEU A  46      22.866   0.214  -3.622  1.00  1.50           C  
ATOM    722  C   LEU A  46      22.999  -1.290  -3.671  1.00  1.50           C  
ATOM    723  O   LEU A  46      23.689  -1.826  -4.530  1.00  1.50           O  
ATOM    724  CB  LEU A  46      23.661   0.753  -2.440  1.00  1.50           C  
ATOM    725  CG  LEU A  46      23.656   2.275  -2.297  1.00  1.50           C  
ATOM    726  CD1 LEU A  46      24.459   2.654  -1.062  1.00  1.50           C  
ATOM    727  CD2 LEU A  46      24.218   2.917  -3.561  1.00  1.50           C  
ATOM    728  H   LEU A  46      20.957   0.588  -2.637  1.00  1.50           H  
ATOM    729  HA  LEU A  46      23.288   0.627  -4.539  1.00  1.50           H  
ATOM    730 1HB  LEU A  46      23.263   0.328  -1.518  1.00  1.50           H  
ATOM    731 2HB  LEU A  46      24.698   0.432  -2.547  1.00  1.50           H  
ATOM    732  HG  LEU A  46      22.630   2.620  -2.145  1.00  1.50           H  
ATOM    733 1HD1 LEU A  46      24.445   3.737  -0.937  1.00  1.50           H  
ATOM    734 2HD1 LEU A  46      24.035   2.184  -0.183  1.00  1.50           H  
ATOM    735 3HD1 LEU A  46      25.488   2.316  -1.184  1.00  1.50           H  
ATOM    736 1HD2 LEU A  46      24.206   4.002  -3.456  1.00  1.50           H  
ATOM    737 2HD2 LEU A  46      25.245   2.582  -3.721  1.00  1.50           H  
ATOM    738 3HD2 LEU A  46      23.613   2.633  -4.428  1.00  1.50           H  
ATOM    739  N   VAL A  47      22.319  -1.977  -2.748  1.00  1.88           N  
ATOM    740  CA  VAL A  47      22.308  -3.450  -2.614  1.00  1.88           C  
ATOM    741  C   VAL A  47      23.675  -4.145  -2.367  1.00  1.88           C  
ATOM    742  O   VAL A  47      23.782  -5.006  -1.505  1.00  1.88           O  
ATOM    743  CB  VAL A  47      21.597  -4.071  -3.817  1.00  1.88           C  
ATOM    744  CG1 VAL A  47      21.713  -5.547  -3.758  1.00  1.88           C  
ATOM    745  CG2 VAL A  47      20.152  -3.694  -3.802  1.00  1.88           C  
ATOM    746  H   VAL A  47      21.772  -1.443  -2.096  1.00  1.88           H  
ATOM    747  HA  VAL A  47      21.685  -3.681  -1.752  1.00  1.88           H  
ATOM    748  HB  VAL A  47      22.038  -3.715  -4.711  1.00  1.88           H  
ATOM    749 1HG1 VAL A  47      21.208  -5.984  -4.617  1.00  1.88           H  
ATOM    750 2HG1 VAL A  47      22.757  -5.834  -3.770  1.00  1.88           H  
ATOM    751 3HG1 VAL A  47      21.257  -5.897  -2.844  1.00  1.88           H  
ATOM    752 1HG2 VAL A  47      19.674  -4.148  -4.650  1.00  1.88           H  
ATOM    753 2HG2 VAL A  47      19.697  -4.062  -2.895  1.00  1.88           H  
ATOM    754 3HG2 VAL A  47      20.056  -2.615  -3.853  1.00  1.88           H  
ATOM    755  N   GLU A  48      24.708  -3.798  -3.129  1.00  2.40           N  
ATOM    756  CA  GLU A  48      26.041  -4.366  -2.977  1.00  2.40           C  
ATOM    757  C   GLU A  48      26.069  -5.882  -3.163  1.00  2.40           C  
ATOM    758  O   GLU A  48      26.552  -6.607  -2.301  1.00  2.40           O  
ATOM    759  CB  GLU A  48      26.620  -3.979  -1.607  1.00  2.40           C  
ATOM    760  CG  GLU A  48      26.767  -2.471  -1.390  1.00  2.40           C  
ATOM    761  CD  GLU A  48      27.438  -2.117  -0.079  1.00  2.40           C  
ATOM    762  OE1 GLU A  48      27.672  -2.999   0.712  1.00  2.40           O  
ATOM    763  OE2 GLU A  48      27.728  -0.961   0.118  1.00  2.40           O  
ATOM    764  H   GLU A  48      24.551  -3.106  -3.841  1.00  2.40           H  
ATOM    765  HA  GLU A  48      26.678  -3.928  -3.747  1.00  2.40           H  
ATOM    766 1HB  GLU A  48      26.036  -4.403  -0.802  1.00  2.40           H  
ATOM    767 2HB  GLU A  48      27.599  -4.380  -1.518  1.00  2.40           H  
ATOM    768 1HG  GLU A  48      27.352  -2.054  -2.208  1.00  2.40           H  
ATOM    769 2HG  GLU A  48      25.775  -2.013  -1.421  1.00  2.40           H  
ATOM    770  N   ALA A  49      25.600  -6.323  -4.337  1.00  3.04           N  
ATOM    771  CA  ALA A  49      25.468  -7.717  -4.793  1.00  3.04           C  
ATOM    772  C   ALA A  49      24.284  -8.460  -4.084  1.00  3.04           C  
ATOM    773  O   ALA A  49      23.177  -8.274  -4.578  1.00  3.04           O  
ATOM    774  CB  ALA A  49      26.827  -8.401  -4.766  1.00  3.04           C  
ATOM    775  H   ALA A  49      25.263  -5.610  -4.961  1.00  3.04           H  
ATOM    776  HA  ALA A  49      25.192  -7.698  -5.846  1.00  3.04           H  
ATOM    777 1HB  ALA A  49      26.738  -9.395  -5.184  1.00  3.04           H  
ATOM    778 2HB  ALA A  49      27.507  -7.825  -5.390  1.00  3.04           H  
ATOM    779 3HB  ALA A  49      27.259  -8.470  -3.831  1.00  3.04           H  
ATOM    780  N   ILE A  50      24.407  -9.358  -3.071  1.00  3.73           N  
ATOM    781  CA  ILE A  50      25.532  -9.688  -2.201  1.00  3.73           C  
ATOM    782  C   ILE A  50      26.261 -10.926  -2.688  1.00  3.73           C  
ATOM    783  O   ILE A  50      27.405 -11.162  -2.299  1.00  3.73           O  
ATOM    784  CB  ILE A  50      25.032  -9.861  -0.756  1.00  3.73           C  
ATOM    785  CG1 ILE A  50      24.094 -11.070  -0.623  1.00  3.73           C  
ATOM    786  CG2 ILE A  50      24.286  -8.573  -0.335  1.00  3.73           C  
ATOM    787  CD1 ILE A  50      23.719 -11.385   0.797  1.00  3.73           C  
ATOM    788  H   ILE A  50      23.569  -9.902  -2.901  1.00  3.73           H  
ATOM    789  HA  ILE A  50      26.215  -8.867  -2.146  1.00  3.73           H  
ATOM    790  HB  ILE A  50      25.881 -10.027  -0.098  1.00  3.73           H  
ATOM    791 1HG1 ILE A  50      23.198 -10.886  -1.169  1.00  3.73           H  
ATOM    792 2HG1 ILE A  50      24.586 -11.949  -1.046  1.00  3.73           H  
ATOM    793 1HG2 ILE A  50      23.945  -8.674   0.690  1.00  3.73           H  
ATOM    794 2HG2 ILE A  50      24.963  -7.716  -0.410  1.00  3.73           H  
ATOM    795 3HG2 ILE A  50      23.435  -8.405  -0.987  1.00  3.73           H  
ATOM    796 1HD1 ILE A  50      23.058 -12.252   0.812  1.00  3.73           H  
ATOM    797 2HD1 ILE A  50      24.621 -11.602   1.368  1.00  3.73           H  
ATOM    798 3HD1 ILE A  50      23.206 -10.532   1.237  1.00  3.73           H  
ATOM    799  N   GLU A  51      25.604 -11.660  -3.590  1.00  4.31           N  
ATOM    800  CA  GLU A  51      26.107 -12.860  -4.234  1.00  4.31           C  
ATOM    801  C   GLU A  51      27.145 -13.582  -3.394  1.00  4.31           C  
ATOM    802  O   GLU A  51      26.870 -14.006  -2.268  1.00  4.31           O  
ATOM    803  CB  GLU A  51      26.673 -12.491  -5.609  1.00  4.31           C  
ATOM    804  CG  GLU A  51      25.639 -11.938  -6.586  1.00  4.31           C  
ATOM    805  CD  GLU A  51      26.249 -11.566  -7.909  1.00  4.31           C  
ATOM    806  OE1 GLU A  51      27.009 -12.343  -8.436  1.00  4.31           O  
ATOM    807  OE2 GLU A  51      25.957 -10.501  -8.392  1.00  4.31           O  
ATOM    808  H   GLU A  51      24.649 -11.389  -3.813  1.00  4.31           H  
ATOM    809  HA  GLU A  51      25.288 -13.541  -4.382  1.00  4.31           H  
ATOM    810 1HB  GLU A  51      27.473 -11.750  -5.498  1.00  4.31           H  
ATOM    811 2HB  GLU A  51      27.092 -13.378  -6.085  1.00  4.31           H  
ATOM    812 1HG  GLU A  51      24.866 -12.688  -6.751  1.00  4.31           H  
ATOM    813 2HG  GLU A  51      25.165 -11.061  -6.142  1.00  4.31           H  
ATOM    814  N   ASP A  52      28.336 -13.725  -3.958  1.00  4.57           N  
ATOM    815  CA  ASP A  52      29.467 -14.353  -3.303  1.00  4.57           C  
ATOM    816  C   ASP A  52      30.486 -13.256  -2.981  1.00  4.57           C  
ATOM    817  O   ASP A  52      31.690 -13.505  -2.876  1.00  4.57           O  
ATOM    818  CB  ASP A  52      30.056 -15.428  -4.212  1.00  4.57           C  
ATOM    819  CG  ASP A  52      29.013 -16.541  -4.558  1.00  4.57           C  
ATOM    820  OD1 ASP A  52      28.249 -16.967  -3.689  1.00  4.57           O  
ATOM    821  OD2 ASP A  52      28.971 -16.932  -5.692  1.00  4.57           O  
ATOM    822  H   ASP A  52      28.482 -13.352  -4.885  1.00  4.57           H  
ATOM    823  HA  ASP A  52      29.138 -14.808  -2.370  1.00  4.57           H  
ATOM    824 1HB  ASP A  52      30.406 -14.967  -5.138  1.00  4.57           H  
ATOM    825 2HB  ASP A  52      30.917 -15.885  -3.723  1.00  4.57           H  
ATOM    826  N   GLY A  53      29.981 -12.025  -2.905  1.00  4.43           N  
ATOM    827  CA  GLY A  53      30.758 -10.819  -2.662  1.00  4.43           C  
ATOM    828  C   GLY A  53      30.124  -9.622  -3.381  1.00  4.43           C  
ATOM    829  O   GLY A  53      29.408  -9.785  -4.360  1.00  4.43           O  
ATOM    830  H   GLY A  53      28.969 -11.913  -2.959  1.00  4.43           H  
ATOM    831 1HA  GLY A  53      30.802 -10.626  -1.591  1.00  4.43           H  
ATOM    832 2HA  GLY A  53      31.779 -10.962  -3.010  1.00  4.43           H  
ATOM    833  N   VAL A  54      30.499  -8.423  -2.936  1.00  3.95           N  
ATOM    834  CA  VAL A  54      30.026  -7.116  -3.434  1.00  3.95           C  
ATOM    835  C   VAL A  54      30.274  -6.719  -4.916  1.00  3.95           C  
ATOM    836  O   VAL A  54      29.437  -6.003  -5.500  1.00  3.95           O  
ATOM    837  CB  VAL A  54      30.583  -6.000  -2.550  1.00  3.95           C  
ATOM    838  CG1 VAL A  54      30.247  -4.663  -3.176  1.00  3.95           C  
ATOM    839  CG2 VAL A  54      29.994  -6.154  -1.168  1.00  3.95           C  
ATOM    840  H   VAL A  54      31.121  -8.412  -2.143  1.00  3.95           H  
ATOM    841  HA  VAL A  54      28.954  -7.100  -3.274  1.00  3.95           H  
ATOM    842  HB  VAL A  54      31.662  -6.063  -2.486  1.00  3.95           H  
ATOM    843 1HG1 VAL A  54      30.633  -3.860  -2.549  1.00  3.95           H  
ATOM    844 2HG1 VAL A  54      30.696  -4.600  -4.165  1.00  3.95           H  
ATOM    845 3HG1 VAL A  54      29.172  -4.567  -3.261  1.00  3.95           H  
ATOM    846 1HG2 VAL A  54      30.365  -5.362  -0.518  1.00  3.95           H  
ATOM    847 2HG2 VAL A  54      28.915  -6.099  -1.226  1.00  3.95           H  
ATOM    848 3HG2 VAL A  54      30.276  -7.122  -0.757  1.00  3.95           H  
ATOM    849  N   PRO A  55      31.437  -7.039  -5.522  1.00  3.30           N  
ATOM    850  CA  PRO A  55      31.800  -6.640  -6.858  1.00  3.30           C  
ATOM    851  C   PRO A  55      30.740  -7.020  -7.855  1.00  3.30           C  
ATOM    852  O   PRO A  55      29.927  -7.910  -7.620  1.00  3.30           O  
ATOM    853  CB  PRO A  55      33.111  -7.387  -7.111  1.00  3.30           C  
ATOM    854  CG  PRO A  55      33.688  -7.596  -5.742  1.00  3.30           C  
ATOM    855  CD  PRO A  55      32.498  -7.841  -4.859  1.00  3.30           C  
ATOM    856  HA  PRO A  55      31.966  -5.552  -6.870  1.00  3.30           H  
ATOM    857 1HB  PRO A  55      32.903  -8.334  -7.634  1.00  3.30           H  
ATOM    858 2HB  PRO A  55      33.763  -6.797  -7.773  1.00  3.30           H  
ATOM    859 1HG  PRO A  55      34.393  -8.442  -5.746  1.00  3.30           H  
ATOM    860 2HG  PRO A  55      34.261  -6.707  -5.440  1.00  3.30           H  
ATOM    861 1HD  PRO A  55      32.268  -8.909  -4.901  1.00  3.30           H  
ATOM    862 2HD  PRO A  55      32.739  -7.485  -3.862  1.00  3.30           H  
ATOM    863  N   TYR A  56      30.765  -6.292  -8.952  1.00  2.66           N  
ATOM    864  CA  TYR A  56      29.872  -6.342 -10.101  1.00  2.66           C  
ATOM    865  C   TYR A  56      28.508  -5.690  -9.946  1.00  2.66           C  
ATOM    866  O   TYR A  56      27.966  -5.279 -10.961  1.00  2.66           O  
ATOM    867  CB  TYR A  56      29.556  -7.802 -10.517  1.00  2.66           C  
ATOM    868  CG  TYR A  56      30.712  -8.735 -10.930  1.00  2.66           C  
ATOM    869  CD1 TYR A  56      31.259  -9.644 -10.019  1.00  2.66           C  
ATOM    870  CD2 TYR A  56      31.157  -8.746 -12.237  1.00  2.66           C  
ATOM    871  CE1 TYR A  56      32.254 -10.512 -10.411  1.00  2.66           C  
ATOM    872  CE2 TYR A  56      32.149  -9.633 -12.626  1.00  2.66           C  
ATOM    873  CZ  TYR A  56      32.697 -10.501 -11.721  1.00  2.66           C  
ATOM    874  OH  TYR A  56      33.681 -11.376 -12.118  1.00  2.66           O  
ATOM    875  H   TYR A  56      31.498  -5.600  -9.009  1.00  2.66           H  
ATOM    876  HA  TYR A  56      30.357  -5.831 -10.911  1.00  2.66           H  
ATOM    877 1HB  TYR A  56      28.975  -8.300  -9.746  1.00  2.66           H  
ATOM    878 2HB  TYR A  56      28.892  -7.748 -11.377  1.00  2.66           H  
ATOM    879  HD1 TYR A  56      30.904  -9.674  -8.990  1.00  2.66           H  
ATOM    880  HD2 TYR A  56      30.721  -8.060 -12.964  1.00  2.66           H  
ATOM    881  HE1 TYR A  56      32.679 -11.211  -9.692  1.00  2.66           H  
ATOM    882  HE2 TYR A  56      32.499  -9.645 -13.658  1.00  2.66           H  
ATOM    883  HH  TYR A  56      33.826 -11.290 -13.069  1.00  2.66           H  
ATOM    884  N   LEU A  57      27.972  -5.450  -8.751  1.00  2.11           N  
ATOM    885  CA  LEU A  57      26.624  -4.847  -8.802  1.00  2.11           C  
ATOM    886  C   LEU A  57      26.595  -3.336  -8.998  1.00  2.11           C  
ATOM    887  O   LEU A  57      25.686  -2.802  -9.623  1.00  2.11           O  
ATOM    888  CB  LEU A  57      25.755  -5.174  -7.610  1.00  2.11           C  
ATOM    889  CG  LEU A  57      24.310  -4.614  -7.755  1.00  2.11           C  
ATOM    890  CD1 LEU A  57      23.667  -5.206  -8.979  1.00  2.11           C  
ATOM    891  CD2 LEU A  57      23.512  -4.947  -6.584  1.00  2.11           C  
ATOM    892  H   LEU A  57      28.431  -5.729  -7.871  1.00  2.11           H  
ATOM    893  HA  LEU A  57      26.115  -5.284  -9.660  1.00  2.11           H  
ATOM    894 1HB  LEU A  57      25.701  -6.249  -7.517  1.00  2.11           H  
ATOM    895 2HB  LEU A  57      26.210  -4.751  -6.716  1.00  2.11           H  
ATOM    896  HG  LEU A  57      24.350  -3.525  -7.877  1.00  2.11           H  
ATOM    897 1HD1 LEU A  57      22.665  -4.806  -9.100  1.00  2.11           H  
ATOM    898 2HD1 LEU A  57      24.260  -4.937  -9.829  1.00  2.11           H  
ATOM    899 3HD1 LEU A  57      23.621  -6.293  -8.888  1.00  2.11           H  
ATOM    900 1HD2 LEU A  57      22.514  -4.546  -6.728  1.00  2.11           H  
ATOM    901 2HD2 LEU A  57      23.452  -6.027  -6.459  1.00  2.11           H  
ATOM    902 3HD2 LEU A  57      23.964  -4.495  -5.719  1.00  2.11           H  
ATOM    903  N   LEU A  58      27.515  -2.631  -8.367  1.00  1.68           N  
ATOM    904  CA  LEU A  58      27.512  -1.173  -8.402  1.00  1.68           C  
ATOM    905  C   LEU A  58      26.180  -0.512  -8.037  1.00  1.68           C  
ATOM    906  O   LEU A  58      25.969  -0.200  -6.868  1.00  1.68           O  
ATOM    907  CB  LEU A  58      27.938  -0.645  -9.765  1.00  1.68           C  
ATOM    908  CG  LEU A  58      29.348  -0.887 -10.190  1.00  1.68           C  
ATOM    909  CD1 LEU A  58      29.474  -0.401 -11.587  1.00  1.68           C  
ATOM    910  CD2 LEU A  58      30.295  -0.150  -9.278  1.00  1.68           C  
ATOM    911  H   LEU A  58      28.240  -3.114  -7.864  1.00  1.68           H  
ATOM    912  HA  LEU A  58      28.251  -0.829  -7.679  1.00  1.68           H  
ATOM    913 1HB  LEU A  58      27.318  -1.076 -10.521  1.00  1.68           H  
ATOM    914 2HB  LEU A  58      27.774   0.440  -9.775  1.00  1.68           H  
ATOM    915  HG  LEU A  58      29.577  -1.956 -10.164  1.00  1.68           H  
ATOM    916 1HD1 LEU A  58      30.466  -0.537 -11.911  1.00  1.68           H  
ATOM    917 2HD1 LEU A  58      28.789  -0.964 -12.217  1.00  1.68           H  
ATOM    918 3HD1 LEU A  58      29.229   0.662 -11.633  1.00  1.68           H  
ATOM    919 1HD2 LEU A  58      31.319  -0.319  -9.605  1.00  1.68           H  
ATOM    920 2HD2 LEU A  58      30.070   0.917  -9.312  1.00  1.68           H  
ATOM    921 3HD2 LEU A  58      30.174  -0.513  -8.258  1.00  1.68           H  
ATOM    922  N   ASP A  59      25.340  -0.197  -9.043  1.00  1.38           N  
ATOM    923  CA  ASP A  59      24.160   0.659  -8.778  1.00  1.38           C  
ATOM    924  C   ASP A  59      22.868   0.352  -9.533  1.00  1.38           C  
ATOM    925  O   ASP A  59      22.872  -0.027 -10.712  1.00  1.38           O  
ATOM    926  CB  ASP A  59      24.497   2.122  -9.102  1.00  1.38           C  
ATOM    927  CG  ASP A  59      25.516   2.781  -8.152  1.00  1.38           C  
ATOM    928  OD1 ASP A  59      26.659   2.886  -8.533  1.00  1.38           O  
ATOM    929  OD2 ASP A  59      25.129   3.233  -7.104  1.00  1.38           O  
ATOM    930  H   ASP A  59      25.518  -0.621  -9.965  1.00  1.38           H  
ATOM    931  HA  ASP A  59      23.932   0.583  -7.712  1.00  1.38           H  
ATOM    932 1HB  ASP A  59      24.886   2.180 -10.122  1.00  1.38           H  
ATOM    933 2HB  ASP A  59      23.574   2.714  -9.076  1.00  1.38           H  
ATOM    934  N   ILE A  60      21.738   0.580  -8.843  1.00  1.19           N  
ATOM    935  CA  ILE A  60      20.412   0.446  -9.444  1.00  1.19           C  
ATOM    936  C   ILE A  60      19.562   1.728  -9.285  1.00  1.19           C  
ATOM    937  O   ILE A  60      19.327   2.193  -8.168  1.00  1.19           O  
ATOM    938  CB  ILE A  60      19.678  -0.715  -8.784  1.00  1.19           C  
ATOM    939  CG1 ILE A  60      20.457  -2.033  -8.959  1.00  1.19           C  
ATOM    940  CG2 ILE A  60      18.309  -0.809  -9.388  1.00  1.19           C  
ATOM    941  CD1 ILE A  60      19.978  -3.149  -8.101  1.00  1.19           C  
ATOM    942  H   ILE A  60      21.786   0.856  -7.856  1.00  1.19           H  
ATOM    943  HA  ILE A  60      20.525   0.242 -10.507  1.00  1.19           H  
ATOM    944  HB  ILE A  60      19.607  -0.534  -7.738  1.00  1.19           H  
ATOM    945 1HG1 ILE A  60      20.362  -2.342  -9.983  1.00  1.19           H  
ATOM    946 2HG1 ILE A  60      21.504  -1.878  -8.729  1.00  1.19           H  
ATOM    947 1HG2 ILE A  60      17.763  -1.617  -8.918  1.00  1.19           H  
ATOM    948 2HG2 ILE A  60      17.782   0.121  -9.234  1.00  1.19           H  
ATOM    949 3HG2 ILE A  60      18.401  -0.991 -10.459  1.00  1.19           H  
ATOM    950 1HD1 ILE A  60      20.565  -4.040  -8.296  1.00  1.19           H  
ATOM    951 2HD1 ILE A  60      20.082  -2.869  -7.050  1.00  1.19           H  
ATOM    952 3HD1 ILE A  60      18.950  -3.348  -8.323  1.00  1.19           H  
ATOM    953  N   ASP A  61      19.060   2.274 -10.395  1.00  1.09           N  
ATOM    954  CA  ASP A  61      18.236   3.492 -10.361  1.00  1.09           C  
ATOM    955  C   ASP A  61      16.822   3.266 -10.927  1.00  1.09           C  
ATOM    956  O   ASP A  61      16.654   2.709 -12.013  1.00  1.09           O  
ATOM    957  CB  ASP A  61      18.900   4.638 -11.138  1.00  1.09           C  
ATOM    958  CG  ASP A  61      20.250   5.142 -10.552  1.00  1.09           C  
ATOM    959  OD1 ASP A  61      20.291   5.691  -9.463  1.00  1.09           O  
ATOM    960  OD2 ASP A  61      21.236   4.986 -11.232  1.00  1.09           O  
ATOM    961  H   ASP A  61      19.273   1.844 -11.293  1.00  1.09           H  
ATOM    962  HA  ASP A  61      18.130   3.804  -9.325  1.00  1.09           H  
ATOM    963 1HB  ASP A  61      19.073   4.315 -12.165  1.00  1.09           H  
ATOM    964 2HB  ASP A  61      18.208   5.480 -11.178  1.00  1.09           H  
ATOM    965  N   PHE A  62      15.798   3.699 -10.191  1.00  1.06           N  
ATOM    966  CA  PHE A  62      14.418   3.527 -10.648  1.00  1.06           C  
ATOM    967  C   PHE A  62      13.729   4.877 -10.806  1.00  1.06           C  
ATOM    968  O   PHE A  62      13.877   5.754  -9.951  1.00  1.06           O  
ATOM    969  CB  PHE A  62      13.589   2.834  -9.568  1.00  1.06           C  
ATOM    970  CG  PHE A  62      14.086   1.558  -9.083  1.00  1.06           C  
ATOM    971  CD1 PHE A  62      15.055   1.538  -8.094  1.00  1.06           C  
ATOM    972  CD2 PHE A  62      13.594   0.390  -9.540  1.00  1.06           C  
ATOM    973  CE1 PHE A  62      15.520   0.364  -7.623  1.00  1.06           C  
ATOM    974  CE2 PHE A  62      14.068  -0.787  -9.081  1.00  1.06           C  
ATOM    975  CZ  PHE A  62      15.023  -0.794  -8.139  1.00  1.06           C  
ATOM    976  H   PHE A  62      15.980   4.142  -9.296  1.00  1.06           H  
ATOM    977  HA  PHE A  62      14.398   2.989 -11.591  1.00  1.06           H  
ATOM    978 1HB  PHE A  62      13.469   3.488  -8.751  1.00  1.06           H  
ATOM    979 2HB  PHE A  62      12.590   2.662  -9.970  1.00  1.06           H  
ATOM    980  HD1 PHE A  62      15.448   2.474  -7.704  1.00  1.06           H  
ATOM    981  HD2 PHE A  62      12.821   0.409 -10.270  1.00  1.06           H  
ATOM    982  HE1 PHE A  62      16.290   0.343  -6.854  1.00  1.06           H  
ATOM    983  HE2 PHE A  62      13.683  -1.728  -9.470  1.00  1.06           H  
ATOM    984  HZ  PHE A  62      15.381  -1.713  -7.802  1.00  1.06           H  
ATOM    985  N   THR A  63      12.891   5.006 -11.825  1.00  1.09           N  
ATOM    986  CA  THR A  63      12.017   6.170 -11.936  1.00  1.09           C  
ATOM    987  C   THR A  63      10.578   5.696 -12.041  1.00  1.09           C  
ATOM    988  O   THR A  63      10.249   4.843 -12.867  1.00  1.09           O  
ATOM    989  CB  THR A  63      12.371   7.112 -13.100  1.00  1.09           C  
ATOM    990  OG1 THR A  63      13.707   7.652 -12.924  1.00  1.09           O  
ATOM    991  CG2 THR A  63      11.361   8.253 -13.164  1.00  1.09           C  
ATOM    992  H   THR A  63      12.852   4.272 -12.530  1.00  1.09           H  
ATOM    993  HA  THR A  63      12.104   6.757 -11.027  1.00  1.09           H  
ATOM    994  HB  THR A  63      12.341   6.552 -14.033  1.00  1.09           H  
ATOM    995  HG1 THR A  63      13.702   8.363 -12.206  1.00  1.09           H  
ATOM    996 1HG2 THR A  63      11.611   8.914 -13.988  1.00  1.09           H  
ATOM    997 2HG2 THR A  63      10.357   7.856 -13.314  1.00  1.09           H  
ATOM    998 3HG2 THR A  63      11.396   8.813 -12.222  1.00  1.09           H  
ATOM    999  N   ILE A  64       9.737   6.248 -11.179  1.00  1.16           N  
ATOM   1000  CA  ILE A  64       8.329   5.896 -11.073  1.00  1.16           C  
ATOM   1001  C   ILE A  64       7.391   7.080 -11.339  1.00  1.16           C  
ATOM   1002  O   ILE A  64       7.532   8.123 -10.698  1.00  1.16           O  
ATOM   1003  CB  ILE A  64       8.056   5.368  -9.659  1.00  1.16           C  
ATOM   1004  CG1 ILE A  64       8.971   4.136  -9.333  1.00  1.16           C  
ATOM   1005  CG2 ILE A  64       6.631   5.038  -9.527  1.00  1.16           C  
ATOM   1006  CD1 ILE A  64      10.229   4.477  -8.544  1.00  1.16           C  
ATOM   1007  H   ILE A  64      10.112   6.946 -10.544  1.00  1.16           H  
ATOM   1008  HA  ILE A  64       8.109   5.117 -11.798  1.00  1.16           H  
ATOM   1009  HB  ILE A  64       8.303   6.149  -8.942  1.00  1.16           H  
ATOM   1010 1HG1 ILE A  64       8.395   3.412  -8.764  1.00  1.16           H  
ATOM   1011 2HG1 ILE A  64       9.277   3.671 -10.267  1.00  1.16           H  
ATOM   1012 1HG2 ILE A  64       6.428   4.707  -8.532  1.00  1.16           H  
ATOM   1013 2HG2 ILE A  64       6.023   5.915  -9.737  1.00  1.16           H  
ATOM   1014 3HG2 ILE A  64       6.414   4.259 -10.236  1.00  1.16           H  
ATOM   1015 1HD1 ILE A  64      10.802   3.569  -8.362  1.00  1.16           H  
ATOM   1016 2HD1 ILE A  64      10.844   5.187  -9.099  1.00  1.16           H  
ATOM   1017 3HD1 ILE A  64       9.948   4.919  -7.591  1.00  1.16           H  
ATOM   1018  N   THR A  65       6.436   6.942 -12.273  1.00  1.28           N  
ATOM   1019  CA  THR A  65       5.502   8.047 -12.532  1.00  1.28           C  
ATOM   1020  C   THR A  65       4.004   7.717 -12.591  1.00  1.28           C  
ATOM   1021  O   THR A  65       3.594   6.866 -13.377  1.00  1.28           O  
ATOM   1022  CB  THR A  65       5.886   8.732 -13.864  1.00  1.28           C  
ATOM   1023  OG1 THR A  65       7.211   9.269 -13.755  1.00  1.28           O  
ATOM   1024  CG2 THR A  65       4.880   9.834 -14.255  1.00  1.28           C  
ATOM   1025  H   THR A  65       6.377   6.074 -12.808  1.00  1.28           H  
ATOM   1026  HA  THR A  65       5.627   8.751 -11.726  1.00  1.28           H  
ATOM   1027  HB  THR A  65       5.890   7.976 -14.652  1.00  1.28           H  
ATOM   1028  HG1 THR A  65       7.247   9.876 -13.010  1.00  1.28           H  
ATOM   1029 1HG2 THR A  65       5.179  10.276 -15.204  1.00  1.28           H  
ATOM   1030 2HG2 THR A  65       3.885   9.403 -14.364  1.00  1.28           H  
ATOM   1031 3HG2 THR A  65       4.853  10.604 -13.500  1.00  1.28           H  
ATOM   1032  N   VAL A  66       3.155   8.469 -11.854  1.00  1.41           N  
ATOM   1033  CA  VAL A  66       1.705   8.241 -11.978  1.00  1.41           C  
ATOM   1034  C   VAL A  66       1.014   9.233 -12.934  1.00  1.41           C  
ATOM   1035  O   VAL A  66       0.921  10.455 -12.665  1.00  1.41           O  
ATOM   1036  CB  VAL A  66       1.019   8.289 -10.623  1.00  1.41           C  
ATOM   1037  CG1 VAL A  66      -0.487   8.053 -10.814  1.00  1.41           C  
ATOM   1038  CG2 VAL A  66       1.578   7.243  -9.759  1.00  1.41           C  
ATOM   1039  H   VAL A  66       3.512   9.125 -11.159  1.00  1.41           H  
ATOM   1040  HA  VAL A  66       1.563   7.243 -12.367  1.00  1.41           H  
ATOM   1041  HB  VAL A  66       1.176   9.256 -10.182  1.00  1.41           H  
ATOM   1042 1HG1 VAL A  66      -0.996   8.082  -9.856  1.00  1.41           H  
ATOM   1043 2HG1 VAL A  66      -0.888   8.808 -11.460  1.00  1.41           H  
ATOM   1044 3HG1 VAL A  66      -0.640   7.072 -11.277  1.00  1.41           H  
ATOM   1045 1HG2 VAL A  66       1.089   7.257  -8.789  1.00  1.41           H  
ATOM   1046 2HG2 VAL A  66       1.390   6.325 -10.253  1.00  1.41           H  
ATOM   1047 3HG2 VAL A  66       2.650   7.392  -9.631  1.00  1.41           H  
ATOM   1048  N   ASP A  67       0.546   8.656 -14.054  1.00  1.54           N  
ATOM   1049  CA  ASP A  67      -0.010   9.381 -15.201  1.00  1.54           C  
ATOM   1050  C   ASP A  67      -1.515   9.722 -15.049  1.00  1.54           C  
ATOM   1051  O   ASP A  67      -2.182   9.144 -14.186  1.00  1.54           O  
ATOM   1052  CB  ASP A  67       0.149   8.458 -16.424  1.00  1.54           C  
ATOM   1053  CG  ASP A  67      -0.812   7.285 -16.364  1.00  1.54           C  
ATOM   1054  OD1 ASP A  67      -1.752   7.354 -15.578  1.00  1.54           O  
ATOM   1055  OD2 ASP A  67      -0.670   6.373 -17.126  1.00  1.54           O  
ATOM   1056  H   ASP A  67       0.624   7.636 -14.103  1.00  1.54           H  
ATOM   1057  HA  ASP A  67       0.580  10.287 -15.320  1.00  1.54           H  
ATOM   1058 1HB  ASP A  67       0.086   8.955 -17.361  1.00  1.54           H  
ATOM   1059 2HB  ASP A  67       1.156   8.031 -16.387  1.00  1.54           H  
ATOM   1060  N   PRO A  68      -2.124  10.524 -15.974  1.00  1.63           N  
ATOM   1061  CA  PRO A  68      -3.541  10.903 -16.038  1.00  1.63           C  
ATOM   1062  C   PRO A  68      -4.529   9.744 -16.139  1.00  1.63           C  
ATOM   1063  O   PRO A  68      -5.721   9.926 -15.883  1.00  1.63           O  
ATOM   1064  CB  PRO A  68      -3.607  11.767 -17.301  1.00  1.63           C  
ATOM   1065  CG  PRO A  68      -2.221  12.306 -17.476  1.00  1.63           C  
ATOM   1066  CD  PRO A  68      -1.330  11.183 -17.059  1.00  1.63           C  
ATOM   1067  HA  PRO A  68      -3.792  11.525 -15.172  1.00  1.63           H  
ATOM   1068 1HB  PRO A  68      -3.932  11.139 -18.154  1.00  1.63           H  
ATOM   1069 2HB  PRO A  68      -4.364  12.553 -17.181  1.00  1.63           H  
ATOM   1070 1HG  PRO A  68      -2.061  12.609 -18.520  1.00  1.63           H  
ATOM   1071 2HG  PRO A  68      -2.088  13.210 -16.860  1.00  1.63           H  
ATOM   1072 1HD  PRO A  68      -1.236  10.526 -17.925  1.00  1.63           H  
ATOM   1073 2HD  PRO A  68      -0.376  11.586 -16.725  1.00  1.63           H  
ATOM   1074  N   ASP A  69      -4.056   8.574 -16.559  1.00  1.65           N  
ATOM   1075  CA  ASP A  69      -4.919   7.421 -16.727  1.00  1.65           C  
ATOM   1076  C   ASP A  69      -4.963   6.538 -15.476  1.00  1.65           C  
ATOM   1077  O   ASP A  69      -5.684   5.537 -15.446  1.00  1.65           O  
ATOM   1078  CB  ASP A  69      -4.470   6.613 -17.946  1.00  1.65           C  
ATOM   1079  CG  ASP A  69      -4.663   7.385 -19.263  1.00  1.65           C  
ATOM   1080  OD1 ASP A  69      -5.659   8.055 -19.390  1.00  1.65           O  
ATOM   1081  OD2 ASP A  69      -3.820   7.299 -20.123  1.00  1.65           O  
ATOM   1082  H   ASP A  69      -3.061   8.446 -16.722  1.00  1.65           H  
ATOM   1083  HA  ASP A  69      -5.932   7.778 -16.916  1.00  1.65           H  
ATOM   1084 1HB  ASP A  69      -3.406   6.367 -17.835  1.00  1.65           H  
ATOM   1085 2HB  ASP A  69      -5.021   5.677 -17.992  1.00  1.65           H  
ATOM   1086  N   GLY A  70      -4.232   6.926 -14.425  1.00  1.59           N  
ATOM   1087  CA  GLY A  70      -4.229   6.173 -13.176  1.00  1.59           C  
ATOM   1088  C   GLY A  70      -3.235   5.012 -13.134  1.00  1.59           C  
ATOM   1089  O   GLY A  70      -3.400   4.084 -12.331  1.00  1.59           O  
ATOM   1090  H   GLY A  70      -3.619   7.746 -14.501  1.00  1.59           H  
ATOM   1091 1HA  GLY A  70      -4.001   6.862 -12.363  1.00  1.59           H  
ATOM   1092 2HA  GLY A  70      -5.232   5.795 -12.989  1.00  1.59           H  
ATOM   1093  N   SER A  71      -2.232   5.035 -14.004  1.00  1.48           N  
ATOM   1094  CA  SER A  71      -1.229   3.974 -14.024  1.00  1.48           C  
ATOM   1095  C   SER A  71       0.131   4.483 -13.565  1.00  1.48           C  
ATOM   1096  O   SER A  71       0.451   5.668 -13.681  1.00  1.48           O  
ATOM   1097  CB  SER A  71      -1.099   3.373 -15.411  1.00  1.48           C  
ATOM   1098  OG  SER A  71      -2.293   2.752 -15.821  1.00  1.48           O  
ATOM   1099  H   SER A  71      -2.153   5.826 -14.658  1.00  1.48           H  
ATOM   1100  HA  SER A  71      -1.536   3.187 -13.337  1.00  1.48           H  
ATOM   1101 1HB  SER A  71      -0.821   4.145 -16.123  1.00  1.48           H  
ATOM   1102 2HB  SER A  71      -0.301   2.649 -15.394  1.00  1.48           H  
ATOM   1103  HG  SER A  71      -2.900   3.467 -16.043  1.00  1.48           H  
ATOM   1104  N   ILE A  72       0.947   3.565 -13.061  1.00  1.34           N  
ATOM   1105  CA  ILE A  72       2.298   3.868 -12.636  1.00  1.34           C  
ATOM   1106  C   ILE A  72       3.304   3.359 -13.662  1.00  1.34           C  
ATOM   1107  O   ILE A  72       3.423   2.146 -13.866  1.00  1.34           O  
ATOM   1108  CB  ILE A  72       2.635   3.110 -11.348  1.00  1.34           C  
ATOM   1109  CG1 ILE A  72       1.703   3.408 -10.212  1.00  1.34           C  
ATOM   1110  CG2 ILE A  72       3.984   3.472 -10.955  1.00  1.34           C  
ATOM   1111  CD1 ILE A  72       1.844   2.448  -9.071  1.00  1.34           C  
ATOM   1112  H   ILE A  72       0.628   2.611 -12.946  1.00  1.34           H  
ATOM   1113  HA  ILE A  72       2.411   4.938 -12.501  1.00  1.34           H  
ATOM   1114  HB  ILE A  72       2.605   2.068 -11.536  1.00  1.34           H  
ATOM   1115 1HG1 ILE A  72       1.927   4.361  -9.824  1.00  1.34           H  
ATOM   1116 2HG1 ILE A  72       0.684   3.386 -10.573  1.00  1.34           H  
ATOM   1117 1HG2 ILE A  72       4.251   2.925 -10.065  1.00  1.34           H  
ATOM   1118 2HG2 ILE A  72       4.670   3.229 -11.752  1.00  1.34           H  
ATOM   1119 3HG2 ILE A  72       4.016   4.547 -10.760  1.00  1.34           H  
ATOM   1120 1HD1 ILE A  72       1.162   2.721  -8.274  1.00  1.34           H  
ATOM   1121 2HD1 ILE A  72       1.609   1.444  -9.417  1.00  1.34           H  
ATOM   1122 3HD1 ILE A  72       2.859   2.476  -8.698  1.00  1.34           H  
ATOM   1123  N   GLU A  73       4.049   4.247 -14.302  1.00  1.22           N  
ATOM   1124  CA  GLU A  73       5.029   3.752 -15.255  1.00  1.22           C  
ATOM   1125  C   GLU A  73       6.358   3.673 -14.560  1.00  1.22           C  
ATOM   1126  O   GLU A  73       6.714   4.576 -13.798  1.00  1.22           O  
ATOM   1127  CB  GLU A  73       5.145   4.642 -16.489  1.00  1.22           C  
ATOM   1128  CG  GLU A  73       3.913   4.664 -17.391  1.00  1.22           C  
ATOM   1129  CD  GLU A  73       4.093   5.553 -18.615  1.00  1.22           C  
ATOM   1130  OE1 GLU A  73       4.941   6.414 -18.584  1.00  1.22           O  
ATOM   1131  OE2 GLU A  73       3.400   5.347 -19.584  1.00  1.22           O  
ATOM   1132  H   GLU A  73       3.932   5.241 -14.118  1.00  1.22           H  
ATOM   1133  HA  GLU A  73       4.753   2.747 -15.577  1.00  1.22           H  
ATOM   1134 1HB  GLU A  73       5.347   5.667 -16.173  1.00  1.22           H  
ATOM   1135 2HB  GLU A  73       5.994   4.312 -17.091  1.00  1.22           H  
ATOM   1136 1HG  GLU A  73       3.697   3.645 -17.720  1.00  1.22           H  
ATOM   1137 2HG  GLU A  73       3.058   5.016 -16.811  1.00  1.22           H  
ATOM   1138  N   VAL A  74       7.090   2.601 -14.811  1.00  1.13           N  
ATOM   1139  CA  VAL A  74       8.384   2.444 -14.191  1.00  1.13           C  
ATOM   1140  C   VAL A  74       9.528   2.130 -15.138  1.00  1.13           C  
ATOM   1141  O   VAL A  74       9.443   1.202 -15.941  1.00  1.13           O  
ATOM   1142  CB  VAL A  74       8.332   1.335 -13.142  1.00  1.13           C  
ATOM   1143  CG1 VAL A  74       9.688   1.165 -12.587  1.00  1.13           C  
ATOM   1144  CG2 VAL A  74       7.338   1.694 -12.043  1.00  1.13           C  
ATOM   1145  H   VAL A  74       6.735   1.866 -15.422  1.00  1.13           H  
ATOM   1146  HA  VAL A  74       8.614   3.371 -13.682  1.00  1.13           H  
ATOM   1147  HB  VAL A  74       8.037   0.395 -13.615  1.00  1.13           H  
ATOM   1148 1HG1 VAL A  74       9.658   0.393 -11.902  1.00  1.13           H  
ATOM   1149 2HG1 VAL A  74      10.366   0.898 -13.373  1.00  1.13           H  
ATOM   1150 3HG1 VAL A  74      10.020   2.090 -12.110  1.00  1.13           H  
ATOM   1151 1HG2 VAL A  74       7.325   0.913 -11.302  1.00  1.13           H  
ATOM   1152 2HG2 VAL A  74       7.634   2.623 -11.581  1.00  1.13           H  
ATOM   1153 3HG2 VAL A  74       6.350   1.801 -12.470  1.00  1.13           H  
ATOM   1154  N   GLU A  75      10.619   2.886 -15.000  1.00  1.09           N  
ATOM   1155  CA  GLU A  75      11.848   2.645 -15.758  1.00  1.09           C  
ATOM   1156  C   GLU A  75      12.956   2.265 -14.788  1.00  1.09           C  
ATOM   1157  O   GLU A  75      13.150   2.933 -13.768  1.00  1.09           O  
ATOM   1158  CB  GLU A  75      12.274   3.869 -16.558  1.00  1.09           C  
ATOM   1159  CG  GLU A  75      13.565   3.650 -17.360  1.00  1.09           C  
ATOM   1160  CD  GLU A  75      13.998   4.840 -18.179  1.00  1.09           C  
ATOM   1161  OE1 GLU A  75      13.153   5.511 -18.725  1.00  1.09           O  
ATOM   1162  OE2 GLU A  75      15.187   5.096 -18.231  1.00  1.09           O  
ATOM   1163  H   GLU A  75      10.587   3.642 -14.316  1.00  1.09           H  
ATOM   1164  HA  GLU A  75      11.690   1.811 -16.444  1.00  1.09           H  
ATOM   1165 1HB  GLU A  75      11.483   4.139 -17.258  1.00  1.09           H  
ATOM   1166 2HB  GLU A  75      12.428   4.712 -15.885  1.00  1.09           H  
ATOM   1167 1HG  GLU A  75      14.366   3.399 -16.670  1.00  1.09           H  
ATOM   1168 2HG  GLU A  75      13.421   2.792 -18.021  1.00  1.09           H  
ATOM   1169  N   VAL A  76      13.669   1.178 -15.070  1.00  1.11           N  
ATOM   1170  CA  VAL A  76      14.714   0.756 -14.152  1.00  1.11           C  
ATOM   1171  C   VAL A  76      16.042   0.581 -14.874  1.00  1.11           C  
ATOM   1172  O   VAL A  76      16.102  -0.068 -15.914  1.00  1.11           O  
ATOM   1173  CB  VAL A  76      14.328  -0.567 -13.501  1.00  1.11           C  
ATOM   1174  CG1 VAL A  76      15.348  -0.927 -12.473  1.00  1.11           C  
ATOM   1175  CG2 VAL A  76      12.929  -0.474 -12.994  1.00  1.11           C  
ATOM   1176  H   VAL A  76      13.467   0.642 -15.908  1.00  1.11           H  
ATOM   1177  HA  VAL A  76      14.837   1.510 -13.378  1.00  1.11           H  
ATOM   1178  HB  VAL A  76      14.366  -1.357 -14.231  1.00  1.11           H  
ATOM   1179 1HG1 VAL A  76      15.055  -1.864 -12.038  1.00  1.11           H  
ATOM   1180 2HG1 VAL A  76      16.332  -1.020 -12.925  1.00  1.11           H  
ATOM   1181 3HG1 VAL A  76      15.381  -0.158 -11.705  1.00  1.11           H  
ATOM   1182 1HG2 VAL A  76      12.637  -1.417 -12.530  1.00  1.11           H  
ATOM   1183 2HG2 VAL A  76      12.862   0.322 -12.297  1.00  1.11           H  
ATOM   1184 3HG2 VAL A  76      12.269  -0.272 -13.831  1.00  1.11           H  
ATOM   1185  N   ASN A  77      17.112   1.137 -14.312  1.00  1.19           N  
ATOM   1186  CA  ASN A  77      18.445   1.052 -14.902  1.00  1.19           C  
ATOM   1187  C   ASN A  77      19.493   0.472 -13.954  1.00  1.19           C  
ATOM   1188  O   ASN A  77      19.713   0.986 -12.854  1.00  1.19           O  
ATOM   1189  CB  ASN A  77      18.891   2.425 -15.376  1.00  1.19           C  
ATOM   1190  CG  ASN A  77      18.063   2.945 -16.529  1.00  1.19           C  
ATOM   1191  OD1 ASN A  77      18.259   2.514 -17.668  1.00  1.19           O  
ATOM   1192  ND2 ASN A  77      17.156   3.855 -16.261  1.00  1.19           N  
ATOM   1193  H   ASN A  77      16.991   1.663 -13.452  1.00  1.19           H  
ATOM   1194  HA  ASN A  77      18.397   0.388 -15.763  1.00  1.19           H  
ATOM   1195 1HB  ASN A  77      18.824   3.131 -14.545  1.00  1.19           H  
ATOM   1196 2HB  ASN A  77      19.936   2.376 -15.682  1.00  1.19           H  
ATOM   1197 1HD2 ASN A  77      16.562   4.236 -17.007  1.00  1.19           H  
ATOM   1198 2HD2 ASN A  77      17.031   4.187 -15.327  1.00  1.19           H  
ATOM   1199  N   VAL A  78      20.126  -0.626 -14.368  1.00  1.36           N  
ATOM   1200  CA  VAL A  78      21.159  -1.233 -13.531  1.00  1.36           C  
ATOM   1201  C   VAL A  78      22.493  -1.295 -14.244  1.00  1.36           C  
ATOM   1202  O   VAL A  78      22.577  -1.677 -15.416  1.00  1.36           O  
ATOM   1203  CB  VAL A  78      20.744  -2.641 -13.082  1.00  1.36           C  
ATOM   1204  CG1 VAL A  78      20.452  -3.505 -14.254  1.00  1.36           C  
ATOM   1205  CG2 VAL A  78      21.866  -3.275 -12.252  1.00  1.36           C  
ATOM   1206  H   VAL A  78      19.890  -1.027 -15.276  1.00  1.36           H  
ATOM   1207  HA  VAL A  78      21.287  -0.626 -12.638  1.00  1.36           H  
ATOM   1208  HB  VAL A  78      19.860  -2.552 -12.498  1.00  1.36           H  
ATOM   1209 1HG1 VAL A  78      20.145  -4.498 -13.916  1.00  1.36           H  
ATOM   1210 2HG1 VAL A  78      19.649  -3.057 -14.842  1.00  1.36           H  
ATOM   1211 3HG1 VAL A  78      21.352  -3.591 -14.860  1.00  1.36           H  
ATOM   1212 1HG2 VAL A  78      21.557  -4.260 -11.915  1.00  1.36           H  
ATOM   1213 2HG2 VAL A  78      22.759  -3.373 -12.859  1.00  1.36           H  
ATOM   1214 3HG2 VAL A  78      22.098  -2.653 -11.391  1.00  1.36           H  
ATOM   1215  N   GLU A  79      23.540  -0.916 -13.519  1.00  1.61           N  
ATOM   1216  CA  GLU A  79      24.890  -0.942 -14.058  1.00  1.61           C  
ATOM   1217  C   GLU A  79      25.719  -2.040 -13.407  1.00  1.61           C  
ATOM   1218  O   GLU A  79      25.942  -2.017 -12.198  1.00  1.61           O  
ATOM   1219  CB  GLU A  79      25.543   0.421 -13.851  1.00  1.61           C  
ATOM   1220  CG  GLU A  79      26.949   0.551 -14.405  1.00  1.61           C  
ATOM   1221  CD  GLU A  79      27.545   1.932 -14.211  1.00  1.61           C  
ATOM   1222  OE1 GLU A  79      26.839   2.806 -13.772  1.00  1.61           O  
ATOM   1223  OE2 GLU A  79      28.711   2.103 -14.487  1.00  1.61           O  
ATOM   1224  H   GLU A  79      23.386  -0.609 -12.554  1.00  1.61           H  
ATOM   1225  HA  GLU A  79      24.841  -1.154 -15.124  1.00  1.61           H  
ATOM   1226 1HB  GLU A  79      24.929   1.189 -14.325  1.00  1.61           H  
ATOM   1227 2HB  GLU A  79      25.581   0.645 -12.782  1.00  1.61           H  
ATOM   1228 1HG  GLU A  79      27.582  -0.185 -13.939  1.00  1.61           H  
ATOM   1229 2HG  GLU A  79      26.921   0.329 -15.459  1.00  1.61           H  
ATOM   1230  N   ILE A  80      26.156  -3.004 -14.224  1.00  1.93           N  
ATOM   1231  CA  ILE A  80      26.935  -4.161 -13.788  1.00  1.93           C  
ATOM   1232  C   ILE A  80      28.381  -4.063 -14.287  1.00  1.93           C  
ATOM   1233  O   ILE A  80      28.622  -3.847 -15.475  1.00  1.93           O  
ATOM   1234  CB  ILE A  80      26.315  -5.475 -14.315  1.00  1.93           C  
ATOM   1235  CG1 ILE A  80      24.864  -5.605 -13.885  1.00  1.93           C  
ATOM   1236  CG2 ILE A  80      27.130  -6.686 -13.844  1.00  1.93           C  
ATOM   1237  CD1 ILE A  80      24.697  -5.647 -12.414  1.00  1.93           C  
ATOM   1238  H   ILE A  80      25.931  -2.939 -15.212  1.00  1.93           H  
ATOM   1239  HA  ILE A  80      26.930  -4.174 -12.706  1.00  1.93           H  
ATOM   1240  HB  ILE A  80      26.322  -5.446 -15.400  1.00  1.93           H  
ATOM   1241 1HG1 ILE A  80      24.299  -4.760 -14.278  1.00  1.93           H  
ATOM   1242 2HG1 ILE A  80      24.455  -6.517 -14.309  1.00  1.93           H  
ATOM   1243 1HG2 ILE A  80      26.696  -7.590 -14.247  1.00  1.93           H  
ATOM   1244 2HG2 ILE A  80      28.158  -6.601 -14.189  1.00  1.93           H  
ATOM   1245 3HG2 ILE A  80      27.113  -6.735 -12.762  1.00  1.93           H  
ATOM   1246 1HD1 ILE A  80      23.643  -5.746 -12.169  1.00  1.93           H  
ATOM   1247 2HD1 ILE A  80      25.244  -6.498 -12.006  1.00  1.93           H  
ATOM   1248 3HD1 ILE A  80      25.091  -4.722 -11.982  1.00  1.93           H  
ATOM   1249  N   ARG A  81      29.352  -4.225 -13.400  1.00  2.29           N  
ATOM   1250  CA  ARG A  81      30.756  -4.062 -13.821  1.00  2.29           C  
ATOM   1251  C   ARG A  81      31.689  -5.237 -13.660  1.00  2.29           C  
ATOM   1252  O   ARG A  81      31.919  -5.703 -12.551  1.00  2.29           O  
ATOM   1253  CB  ARG A  81      31.396  -2.925 -13.068  1.00  2.29           C  
ATOM   1254  CG  ARG A  81      32.888  -2.719 -13.352  1.00  2.29           C  
ATOM   1255  CD  ARG A  81      33.468  -1.601 -12.541  1.00  2.29           C  
ATOM   1256  NE  ARG A  81      32.961  -0.296 -12.938  1.00  2.29           N  
ATOM   1257  CZ  ARG A  81      33.086   0.831 -12.206  1.00  2.29           C  
ATOM   1258  NH1 ARG A  81      33.707   0.796 -11.047  1.00  2.29           N  
ATOM   1259  NH2 ARG A  81      32.580   1.969 -12.649  1.00  2.29           N  
ATOM   1260  H   ARG A  81      29.083  -4.459 -12.444  1.00  2.29           H  
ATOM   1261  HA  ARG A  81      30.754  -3.802 -14.878  1.00  2.29           H  
ATOM   1262 1HB  ARG A  81      30.913  -2.028 -13.406  1.00  2.29           H  
ATOM   1263 2HB  ARG A  81      31.238  -3.029 -11.994  1.00  2.29           H  
ATOM   1264 1HG  ARG A  81      33.432  -3.627 -13.102  1.00  2.29           H  
ATOM   1265 2HG  ARG A  81      33.029  -2.496 -14.415  1.00  2.29           H  
ATOM   1266 1HD  ARG A  81      33.223  -1.754 -11.490  1.00  2.29           H  
ATOM   1267 2HD  ARG A  81      34.551  -1.597 -12.663  1.00  2.29           H  
ATOM   1268  HE  ARG A  81      32.473  -0.231 -13.822  1.00  2.29           H  
ATOM   1269 1HH1 ARG A  81      34.093  -0.074 -10.707  1.00  2.29           H  
ATOM   1270 2HH1 ARG A  81      33.800   1.637 -10.498  1.00  2.29           H  
ATOM   1271 1HH2 ARG A  81      32.101   1.996 -13.541  1.00  2.29           H  
ATOM   1272 2HH2 ARG A  81      32.669   2.809 -12.099  1.00  2.29           H  
ATOM   1273  N   ASP A  82      32.307  -5.657 -14.756  1.00  2.61           N  
ATOM   1274  CA  ASP A  82      33.297  -6.718 -14.716  1.00  2.61           C  
ATOM   1275  C   ASP A  82      34.664  -6.117 -14.372  1.00  2.61           C  
ATOM   1276  O   ASP A  82      35.190  -5.356 -15.175  1.00  2.61           O  
ATOM   1277  CB  ASP A  82      33.333  -7.450 -16.061  1.00  2.61           C  
ATOM   1278  CG  ASP A  82      34.311  -8.639 -16.128  1.00  2.61           C  
ATOM   1279  OD1 ASP A  82      35.237  -8.714 -15.332  1.00  2.61           O  
ATOM   1280  OD2 ASP A  82      34.118  -9.470 -16.987  1.00  2.61           O  
ATOM   1281  H   ASP A  82      32.086  -5.247 -15.670  1.00  2.61           H  
ATOM   1282  HA  ASP A  82      33.001  -7.429 -13.974  1.00  2.61           H  
ATOM   1283 1HB  ASP A  82      32.333  -7.817 -16.291  1.00  2.61           H  
ATOM   1284 2HB  ASP A  82      33.588  -6.746 -16.844  1.00  2.61           H  
ATOM   1285  N   PRO A  83      35.280  -6.389 -13.199  1.00  2.82           N  
ATOM   1286  CA  PRO A  83      36.551  -5.811 -12.788  1.00  2.82           C  
ATOM   1287  C   PRO A  83      37.670  -6.065 -13.805  1.00  2.82           C  
ATOM   1288  O   PRO A  83      38.654  -5.322 -13.844  1.00  2.82           O  
ATOM   1289  CB  PRO A  83      36.855  -6.565 -11.480  1.00  2.82           C  
ATOM   1290  CG  PRO A  83      35.506  -7.001 -10.966  1.00  2.82           C  
ATOM   1291  CD  PRO A  83      34.713  -7.331 -12.210  1.00  2.82           C  
ATOM   1292  HA  PRO A  83      36.418  -4.734 -12.612  1.00  2.82           H  
ATOM   1293 1HB  PRO A  83      37.532  -7.415 -11.695  1.00  2.82           H  
ATOM   1294 2HB  PRO A  83      37.389  -5.903 -10.782  1.00  2.82           H  
ATOM   1295 1HG  PRO A  83      35.609  -7.867 -10.297  1.00  2.82           H  
ATOM   1296 2HG  PRO A  83      35.042  -6.198 -10.379  1.00  2.82           H  
ATOM   1297 1HD  PRO A  83      34.883  -8.373 -12.533  1.00  2.82           H  
ATOM   1298 2HD  PRO A  83      33.683  -7.128 -11.975  1.00  2.82           H  
ATOM   1299  N   ASP A  84      37.526  -7.134 -14.602  1.00  2.89           N  
ATOM   1300  CA  ASP A  84      38.498  -7.527 -15.607  1.00  2.89           C  
ATOM   1301  C   ASP A  84      37.963  -7.313 -17.024  1.00  2.89           C  
ATOM   1302  O   ASP A  84      38.508  -7.870 -17.982  1.00  2.89           O  
ATOM   1303  CB  ASP A  84      38.870  -9.004 -15.433  1.00  2.89           C  
ATOM   1304  CG  ASP A  84      39.604  -9.309 -14.117  1.00  2.89           C  
ATOM   1305  OD1 ASP A  84      40.461  -8.545 -13.747  1.00  2.89           O  
ATOM   1306  OD2 ASP A  84      39.310 -10.313 -13.507  1.00  2.89           O  
ATOM   1307  H   ASP A  84      36.673  -7.704 -14.568  1.00  2.89           H  
ATOM   1308  HA  ASP A  84      39.392  -6.916 -15.485  1.00  2.89           H  
ATOM   1309 1HB  ASP A  84      37.949  -9.599 -15.464  1.00  2.89           H  
ATOM   1310 2HB  ASP A  84      39.493  -9.324 -16.265  1.00  2.89           H  
ATOM   1311  N   GLY A  85      36.915  -6.509 -17.175  1.00  2.80           N  
ATOM   1312  CA  GLY A  85      36.295  -6.377 -18.481  1.00  2.80           C  
ATOM   1313  C   GLY A  85      35.254  -5.246 -18.566  1.00  2.80           C  
ATOM   1314  O   GLY A  85      35.385  -4.226 -17.897  1.00  2.80           O  
ATOM   1315  H   GLY A  85      36.493  -6.041 -16.372  1.00  2.80           H  
ATOM   1316 1HA  GLY A  85      37.073  -6.218 -19.226  1.00  2.80           H  
ATOM   1317 2HA  GLY A  85      35.830  -7.336 -18.696  1.00  2.80           H  
ATOM   1318  N   PRO A  86      34.312  -5.347 -19.520  1.00  2.60           N  
ATOM   1319  CA  PRO A  86      33.243  -4.406 -19.857  1.00  2.60           C  
ATOM   1320  C   PRO A  86      32.238  -4.094 -18.749  1.00  2.60           C  
ATOM   1321  O   PRO A  86      32.021  -4.894 -17.828  1.00  2.60           O  
ATOM   1322  CB  PRO A  86      32.510  -5.125 -20.998  1.00  2.60           C  
ATOM   1323  CG  PRO A  86      33.513  -6.076 -21.581  1.00  2.60           C  
ATOM   1324  CD  PRO A  86      34.337  -6.532 -20.414  1.00  2.60           C  
ATOM   1325  HA  PRO A  86      33.701  -3.473 -20.220  1.00  2.60           H  
ATOM   1326 1HB  PRO A  86      31.610  -5.633 -20.599  1.00  2.60           H  
ATOM   1327 2HB  PRO A  86      32.148  -4.387 -21.729  1.00  2.60           H  
ATOM   1328 1HG  PRO A  86      32.990  -6.905 -22.081  1.00  2.60           H  
ATOM   1329 2HG  PRO A  86      34.113  -5.569 -22.353  1.00  2.60           H  
ATOM   1330 1HD  PRO A  86      33.867  -7.404 -19.920  1.00  2.60           H  
ATOM   1331 2HD  PRO A  86      35.347  -6.750 -20.790  1.00  2.60           H  
ATOM   1332  N   THR A  87      31.609  -2.926 -18.876  1.00  2.34           N  
ATOM   1333  CA  THR A  87      30.508  -2.547 -18.000  1.00  2.34           C  
ATOM   1334  C   THR A  87      29.217  -2.726 -18.796  1.00  2.34           C  
ATOM   1335  O   THR A  87      29.091  -2.202 -19.907  1.00  2.34           O  
ATOM   1336  CB  THR A  87      30.608  -1.090 -17.519  1.00  2.34           C  
ATOM   1337  OG1 THR A  87      31.831  -0.895 -16.798  1.00  2.34           O  
ATOM   1338  CG2 THR A  87      29.433  -0.770 -16.587  1.00  2.34           C  
ATOM   1339  H   THR A  87      31.866  -2.306 -19.631  1.00  2.34           H  
ATOM   1340  HA  THR A  87      30.477  -3.213 -17.141  1.00  2.34           H  
ATOM   1341  HB  THR A  87      30.583  -0.419 -18.376  1.00  2.34           H  
ATOM   1342  HG1 THR A  87      31.881   0.022 -16.521  1.00  2.34           H  
ATOM   1343 1HG2 THR A  87      29.509   0.262 -16.249  1.00  2.34           H  
ATOM   1344 2HG2 THR A  87      28.490  -0.907 -17.115  1.00  2.34           H  
ATOM   1345 3HG2 THR A  87      29.459  -1.430 -15.725  1.00  2.34           H  
ATOM   1346  N   ASP A  88      28.293  -3.493 -18.239  1.00  2.07           N  
ATOM   1347  CA  ASP A  88      27.017  -3.808 -18.860  1.00  2.07           C  
ATOM   1348  C   ASP A  88      25.880  -3.018 -18.238  1.00  2.07           C  
ATOM   1349  O   ASP A  88      25.737  -2.988 -17.016  1.00  2.07           O  
ATOM   1350  CB  ASP A  88      26.713  -5.301 -18.740  1.00  2.07           C  
ATOM   1351  CG  ASP A  88      27.636  -6.198 -19.576  1.00  2.07           C  
ATOM   1352  OD1 ASP A  88      28.292  -5.705 -20.464  1.00  2.07           O  
ATOM   1353  OD2 ASP A  88      27.663  -7.378 -19.317  1.00  2.07           O  
ATOM   1354  H   ASP A  88      28.476  -3.846 -17.303  1.00  2.07           H  
ATOM   1355  HA  ASP A  88      27.074  -3.548 -19.919  1.00  2.07           H  
ATOM   1356 1HB  ASP A  88      26.810  -5.597 -17.700  1.00  2.07           H  
ATOM   1357 2HB  ASP A  88      25.678  -5.483 -19.034  1.00  2.07           H  
ATOM   1358  N   VAL A  89      25.079  -2.361 -19.058  1.00  1.83           N  
ATOM   1359  CA  VAL A  89      23.952  -1.631 -18.503  1.00  1.83           C  
ATOM   1360  C   VAL A  89      22.654  -2.197 -19.052  1.00  1.83           C  
ATOM   1361  O   VAL A  89      22.503  -2.375 -20.264  1.00  1.83           O  
ATOM   1362  CB  VAL A  89      24.068  -0.125 -18.787  1.00  1.83           C  
ATOM   1363  CG1 VAL A  89      22.843   0.609 -18.222  1.00  1.83           C  
ATOM   1364  CG2 VAL A  89      25.348   0.405 -18.143  1.00  1.83           C  
ATOM   1365  H   VAL A  89      25.237  -2.383 -20.056  1.00  1.83           H  
ATOM   1366  HA  VAL A  89      23.945  -1.761 -17.425  1.00  1.83           H  
ATOM   1367  HB  VAL A  89      24.094   0.043 -19.860  1.00  1.83           H  
ATOM   1368 1HG1 VAL A  89      22.929   1.674 -18.427  1.00  1.83           H  
ATOM   1369 2HG1 VAL A  89      21.934   0.227 -18.687  1.00  1.83           H  
ATOM   1370 3HG1 VAL A  89      22.792   0.448 -17.143  1.00  1.83           H  
ATOM   1371 1HG2 VAL A  89      25.441   1.471 -18.334  1.00  1.83           H  
ATOM   1372 2HG2 VAL A  89      25.295   0.234 -17.077  1.00  1.83           H  
ATOM   1373 3HG2 VAL A  89      26.215  -0.111 -18.551  1.00  1.83           H  
ATOM   1374  N   THR A  90      21.738  -2.510 -18.143  1.00  1.65           N  
ATOM   1375  CA  THR A  90      20.441  -3.065 -18.502  1.00  1.65           C  
ATOM   1376  C   THR A  90      19.299  -2.151 -18.112  1.00  1.65           C  
ATOM   1377  O   THR A  90      19.242  -1.637 -16.989  1.00  1.65           O  
ATOM   1378  CB  THR A  90      20.224  -4.461 -17.878  1.00  1.65           C  
ATOM   1379  OG1 THR A  90      21.210  -5.375 -18.385  1.00  1.65           O  
ATOM   1380  CG2 THR A  90      18.816  -4.985 -18.171  1.00  1.65           C  
ATOM   1381  H   THR A  90      21.956  -2.327 -17.162  1.00  1.65           H  
ATOM   1382  HA  THR A  90      20.409  -3.183 -19.585  1.00  1.65           H  
ATOM   1383  HB  THR A  90      20.343  -4.396 -16.821  1.00  1.65           H  
ATOM   1384  HG1 THR A  90      21.213  -5.337 -19.348  1.00  1.65           H  
ATOM   1385 1HG2 THR A  90      18.694  -5.965 -17.712  1.00  1.65           H  
ATOM   1386 2HG2 THR A  90      18.071  -4.307 -17.757  1.00  1.65           H  
ATOM   1387 3HG2 THR A  90      18.672  -5.068 -19.247  1.00  1.65           H  
ATOM   1388  N   THR A  91      18.378  -1.952 -19.046  1.00  1.51           N  
ATOM   1389  CA  THR A  91      17.216  -1.127 -18.784  1.00  1.51           C  
ATOM   1390  C   THR A  91      15.959  -1.983 -18.858  1.00  1.51           C  
ATOM   1391  O   THR A  91      15.796  -2.777 -19.789  1.00  1.51           O  
ATOM   1392  CB  THR A  91      17.094   0.039 -19.780  1.00  1.51           C  
ATOM   1393  OG1 THR A  91      18.263   0.859 -19.716  1.00  1.51           O  
ATOM   1394  CG2 THR A  91      15.861   0.905 -19.435  1.00  1.51           C  
ATOM   1395  H   THR A  91      18.484  -2.390 -19.951  1.00  1.51           H  
ATOM   1396  HA  THR A  91      17.301  -0.713 -17.788  1.00  1.51           H  
ATOM   1397  HB  THR A  91      16.990  -0.355 -20.788  1.00  1.51           H  
ATOM   1398  HG1 THR A  91      18.250   1.383 -18.896  1.00  1.51           H  
ATOM   1399 1HG2 THR A  91      15.787   1.730 -20.138  1.00  1.51           H  
ATOM   1400 2HG2 THR A  91      14.954   0.311 -19.490  1.00  1.51           H  
ATOM   1401 3HG2 THR A  91      15.967   1.302 -18.423  1.00  1.51           H  
ATOM   1402  N   ALA A  92      15.080  -1.826 -17.879  1.00  1.44           N  
ATOM   1403  CA  ALA A  92      13.813  -2.539 -17.837  1.00  1.44           C  
ATOM   1404  C   ALA A  92      12.676  -1.534 -17.739  1.00  1.44           C  
ATOM   1405  O   ALA A  92      12.849  -0.433 -17.217  1.00  1.44           O  
ATOM   1406  CB  ALA A  92      13.778  -3.513 -16.668  1.00  1.44           C  
ATOM   1407  H   ALA A  92      15.314  -1.170 -17.137  1.00  1.44           H  
ATOM   1408  HA  ALA A  92      13.695  -3.096 -18.767  1.00  1.44           H  
ATOM   1409 1HB  ALA A  92      12.825  -4.043 -16.665  1.00  1.44           H  
ATOM   1410 2HB  ALA A  92      14.592  -4.232 -16.768  1.00  1.44           H  
ATOM   1411 3HB  ALA A  92      13.890  -2.975 -15.741  1.00  1.44           H  
ATOM   1412  N   GLU A  93      11.503  -1.907 -18.228  1.00  1.46           N  
ATOM   1413  CA  GLU A  93      10.351  -1.015 -18.146  1.00  1.46           C  
ATOM   1414  C   GLU A  93       9.060  -1.802 -17.966  1.00  1.46           C  
ATOM   1415  O   GLU A  93       8.880  -2.854 -18.583  1.00  1.46           O  
ATOM   1416  CB  GLU A  93      10.287  -0.114 -19.389  1.00  1.46           C  
ATOM   1417  CG  GLU A  93       9.146   0.910 -19.416  1.00  1.46           C  
ATOM   1418  CD  GLU A  93       9.193   1.814 -20.628  1.00  1.46           C  
ATOM   1419  OE1 GLU A  93      10.108   1.687 -21.408  1.00  1.46           O  
ATOM   1420  OE2 GLU A  93       8.310   2.628 -20.777  1.00  1.46           O  
ATOM   1421  H   GLU A  93      11.399  -2.816 -18.657  1.00  1.46           H  
ATOM   1422  HA  GLU A  93      10.483  -0.386 -17.276  1.00  1.46           H  
ATOM   1423 1HB  GLU A  93      11.222   0.444 -19.473  1.00  1.46           H  
ATOM   1424 2HB  GLU A  93      10.198  -0.734 -20.279  1.00  1.46           H  
ATOM   1425 1HG  GLU A  93       8.192   0.384 -19.409  1.00  1.46           H  
ATOM   1426 2HG  GLU A  93       9.200   1.519 -18.516  1.00  1.46           H  
ATOM   1427  N   ASP A  94       8.172  -1.289 -17.108  1.00  1.57           N  
ATOM   1428  CA  ASP A  94       6.895  -1.957 -16.845  1.00  1.57           C  
ATOM   1429  C   ASP A  94       5.818  -0.985 -16.343  1.00  1.57           C  
ATOM   1430  O   ASP A  94       6.085   0.201 -16.112  1.00  1.57           O  
ATOM   1431  CB  ASP A  94       7.129  -3.070 -15.804  1.00  1.57           C  
ATOM   1432  CG  ASP A  94       6.158  -4.283 -15.876  1.00  1.57           C  
ATOM   1433  OD1 ASP A  94       5.085  -4.144 -16.422  1.00  1.57           O  
ATOM   1434  OD2 ASP A  94       6.515  -5.329 -15.371  1.00  1.57           O  
ATOM   1435  H   ASP A  94       8.416  -0.415 -16.638  1.00  1.57           H  
ATOM   1436  HA  ASP A  94       6.542  -2.404 -17.774  1.00  1.57           H  
ATOM   1437 1HB  ASP A  94       8.146  -3.449 -15.907  1.00  1.57           H  
ATOM   1438 2HB  ASP A  94       7.050  -2.636 -14.804  1.00  1.57           H  
ATOM   1439  N   THR A  95       4.594  -1.496 -16.192  1.00  1.81           N  
ATOM   1440  CA  THR A  95       3.475  -0.687 -15.698  1.00  1.81           C  
ATOM   1441  C   THR A  95       2.708  -1.371 -14.559  1.00  1.81           C  
ATOM   1442  O   THR A  95       2.324  -2.538 -14.652  1.00  1.81           O  
ATOM   1443  CB  THR A  95       2.496  -0.331 -16.839  1.00  1.81           C  
ATOM   1444  OG1 THR A  95       3.197   0.382 -17.869  1.00  1.81           O  
ATOM   1445  CG2 THR A  95       1.368   0.558 -16.311  1.00  1.81           C  
ATOM   1446  H   THR A  95       4.468  -2.489 -16.404  1.00  1.81           H  
ATOM   1447  HA  THR A  95       3.878   0.244 -15.304  1.00  1.81           H  
ATOM   1448  HB  THR A  95       2.076  -1.245 -17.257  1.00  1.81           H  
ATOM   1449  HG1 THR A  95       3.552   1.199 -17.505  1.00  1.81           H  
ATOM   1450 1HG2 THR A  95       0.692   0.809 -17.125  1.00  1.81           H  
ATOM   1451 2HG2 THR A  95       0.813   0.038 -15.535  1.00  1.81           H  
ATOM   1452 3HG2 THR A  95       1.797   1.473 -15.899  1.00  1.81           H  
ATOM   1453  N   ILE A  96       2.457  -0.616 -13.494  1.00  2.20           N  
ATOM   1454  CA  ILE A  96       1.726  -1.103 -12.328  1.00  2.20           C  
ATOM   1455  C   ILE A  96       0.479  -0.234 -12.161  1.00  2.20           C  
ATOM   1456  O   ILE A  96       0.570   0.978 -12.238  1.00  2.20           O  
ATOM   1457  CB  ILE A  96       2.620  -1.015 -11.065  1.00  2.20           C  
ATOM   1458  CG1 ILE A  96       3.920  -1.763 -11.297  1.00  2.20           C  
ATOM   1459  CG2 ILE A  96       1.903  -1.569  -9.848  1.00  2.20           C  
ATOM   1460  CD1 ILE A  96       5.024  -0.838 -11.776  1.00  2.20           C  
ATOM   1461  H   ILE A  96       2.798   0.346 -13.504  1.00  2.20           H  
ATOM   1462  HA  ILE A  96       1.422  -2.135 -12.489  1.00  2.20           H  
ATOM   1463  HB  ILE A  96       2.879   0.005 -10.878  1.00  2.20           H  
ATOM   1464 1HG1 ILE A  96       4.239  -2.233 -10.366  1.00  2.20           H  
ATOM   1465 2HG1 ILE A  96       3.765  -2.544 -12.045  1.00  2.20           H  
ATOM   1466 1HG2 ILE A  96       2.551  -1.491  -8.980  1.00  2.20           H  
ATOM   1467 2HG2 ILE A  96       0.988  -1.004  -9.666  1.00  2.20           H  
ATOM   1468 3HG2 ILE A  96       1.651  -2.614 -10.014  1.00  2.20           H  
ATOM   1469 1HD1 ILE A  96       5.938  -1.404 -11.931  1.00  2.20           H  
ATOM   1470 2HD1 ILE A  96       4.737  -0.360 -12.713  1.00  2.20           H  
ATOM   1471 3HD1 ILE A  96       5.186  -0.073 -11.024  1.00  2.20           H  
ATOM   1472  N   GLY A  97      -0.711  -0.799 -12.039  1.00  2.77           N  
ATOM   1473  CA  GLY A  97      -1.846   0.123 -11.888  1.00  2.77           C  
ATOM   1474  C   GLY A  97      -1.719   0.873 -10.558  1.00  2.77           C  
ATOM   1475  O   GLY A  97      -1.276   0.290  -9.567  1.00  2.77           O  
ATOM   1476  H   GLY A  97      -0.824  -1.803 -12.012  1.00  2.77           H  
ATOM   1477 1HA  GLY A  97      -1.866   0.829 -12.718  1.00  2.77           H  
ATOM   1478 2HA  GLY A  97      -2.782  -0.435 -11.913  1.00  2.77           H  
ATOM   1479  N   ALA A  98      -2.163   2.137 -10.478  1.00  3.49           N  
ATOM   1480  CA  ALA A  98      -2.051   2.869  -9.207  1.00  3.49           C  
ATOM   1481  C   ALA A  98      -3.207   2.525  -8.266  1.00  3.49           C  
ATOM   1482  O   ALA A  98      -4.039   3.373  -7.947  1.00  3.49           O  
ATOM   1483  CB  ALA A  98      -2.013   4.375  -9.457  1.00  3.49           C  
ATOM   1484  H   ALA A  98      -2.556   2.624 -11.286  1.00  3.49           H  
ATOM   1485  HA  ALA A  98      -1.126   2.566  -8.727  1.00  3.49           H  
ATOM   1486 1HB  ALA A  98      -1.899   4.894  -8.507  1.00  3.49           H  
ATOM   1487 2HB  ALA A  98      -1.182   4.626 -10.106  1.00  3.49           H  
ATOM   1488 3HB  ALA A  98      -2.940   4.686  -9.928  1.00  3.49           H  
ATOM   1489  N   ASP A  99      -3.249   1.267  -7.840  1.00  4.30           N  
ATOM   1490  CA  ASP A  99      -4.326   0.740  -7.003  1.00  4.30           C  
ATOM   1491  C   ASP A  99      -3.868  -0.454  -6.163  1.00  4.30           C  
ATOM   1492  O   ASP A  99      -4.486  -1.521  -6.206  1.00  4.30           O  
ATOM   1493  CB  ASP A  99      -5.525   0.343  -7.879  1.00  4.30           C  
ATOM   1494  CG  ASP A  99      -6.826   0.063  -7.090  1.00  4.30           C  
ATOM   1495  OD1 ASP A  99      -6.993   0.614  -6.026  1.00  4.30           O  
ATOM   1496  OD2 ASP A  99      -7.641  -0.693  -7.577  1.00  4.30           O  
ATOM   1497  H   ASP A  99      -2.497   0.654  -8.153  1.00  4.30           H  
ATOM   1498  HA  ASP A  99      -4.644   1.528  -6.320  1.00  4.30           H  
ATOM   1499 1HB  ASP A  99      -5.726   1.143  -8.595  1.00  4.30           H  
ATOM   1500 2HB  ASP A  99      -5.269  -0.548  -8.452  1.00  4.30           H  
ATOM   1501  N   GLU A 100      -2.781  -0.272  -5.423  1.00  5.08           N  
ATOM   1502  CA  GLU A 100      -2.218  -1.336  -4.605  1.00  5.08           C  
ATOM   1503  C   GLU A 100      -1.679  -0.755  -3.299  1.00  5.08           C  
ATOM   1504  O   GLU A 100      -1.129  -1.471  -2.464  1.00  5.08           O  
ATOM   1505  OXT GLU A 100      -1.713   0.460  -3.090  1.00  5.08           O  
ATOM   1506  CB  GLU A 100      -1.106  -2.069  -5.384  1.00  5.08           C  
ATOM   1507  CG  GLU A 100      -0.483  -3.277  -4.670  1.00  5.08           C  
ATOM   1508  CD  GLU A 100       0.541  -4.021  -5.521  1.00  5.08           C  
ATOM   1509  OE1 GLU A 100       0.727  -3.652  -6.656  1.00  5.08           O  
ATOM   1510  OE2 GLU A 100       1.125  -4.960  -5.027  1.00  5.08           O  
ATOM   1511  H   GLU A 100      -2.338   0.635  -5.438  1.00  5.08           H  
ATOM   1512  HA  GLU A 100      -3.006  -2.052  -4.365  1.00  5.08           H  
ATOM   1513 1HB  GLU A 100      -1.502  -2.416  -6.339  1.00  5.08           H  
ATOM   1514 2HB  GLU A 100      -0.303  -1.370  -5.605  1.00  5.08           H  
ATOM   1515 1HG  GLU A 100      -0.003  -2.944  -3.759  1.00  5.08           H  
ATOM   1516 2HG  GLU A 100      -1.280  -3.964  -4.394  1.00  5.08           H  
ENDMDL

REMARK ID 654394 DOMAINID 647643 MODEL 3 0089-54k6
MODEL     3
ATOM      1  N   MET A   1       0.571   0.024   0.053  1.00  2.29           N  
ATOM      2  CA  MET A   1       1.836   0.270  -0.624  1.00  2.29           C  
ATOM      3  C   MET A   1       2.122   1.760  -0.719  1.00  2.29           C  
ATOM      4  O   MET A   1       1.571   2.452  -1.581  1.00  2.29           O  
ATOM      5  CB  MET A   1       1.815  -0.341  -2.027  1.00  2.29           C  
ATOM      6  CG  MET A   1       3.125  -0.177  -2.784  1.00  2.29           C  
ATOM      7  SD  MET A   1       3.100  -0.892  -4.453  1.00  2.29           S  
ATOM      8  CE  MET A   1       2.030   0.258  -5.347  1.00  2.29           C  
ATOM      9 1H   MET A   1       0.759  -0.415   0.945  1.00  2.29           H  
ATOM     10 2H   MET A   1       0.102   0.905   0.204  1.00  2.29           H  
ATOM     11 3H   MET A   1      -0.008  -0.580  -0.510  1.00  2.29           H  
ATOM     12  HA  MET A   1       2.635  -0.193  -0.054  1.00  2.29           H  
ATOM     13 1HB  MET A   1       1.596  -1.405  -1.958  1.00  2.29           H  
ATOM     14 2HB  MET A   1       1.023   0.122  -2.616  1.00  2.29           H  
ATOM     15 1HG  MET A   1       3.357   0.885  -2.854  1.00  2.29           H  
ATOM     16 2HG  MET A   1       3.925  -0.654  -2.219  1.00  2.29           H  
ATOM     17 1HE  MET A   1       1.937  -0.061  -6.386  1.00  2.29           H  
ATOM     18 2HE  MET A   1       1.040   0.270  -4.884  1.00  2.29           H  
ATOM     19 3HE  MET A   1       2.459   1.260  -5.310  1.00  2.29           H  
ATOM     20  N   ASN A   2       2.973   2.262   0.168  1.00  2.10           N  
ATOM     21  CA  ASN A   2       3.336   3.682   0.120  1.00  2.10           C  
ATOM     22  C   ASN A   2       4.512   3.841  -0.842  1.00  2.10           C  
ATOM     23  O   ASN A   2       4.930   2.856  -1.452  1.00  2.10           O  
ATOM     24  CB  ASN A   2       3.629   4.246   1.510  1.00  2.10           C  
ATOM     25  CG  ASN A   2       4.866   3.700   2.169  1.00  2.10           C  
ATOM     26  OD1 ASN A   2       5.745   3.137   1.516  1.00  2.10           O  
ATOM     27  ND2 ASN A   2       4.950   3.863   3.469  1.00  2.10           N  
ATOM     28  H   ASN A   2       3.378   1.635   0.873  1.00  2.10           H  
ATOM     29  HA  ASN A   2       2.500   4.248  -0.296  1.00  2.10           H  
ATOM     30 1HB  ASN A   2       3.722   5.330   1.447  1.00  2.10           H  
ATOM     31 2HB  ASN A   2       2.779   4.038   2.161  1.00  2.10           H  
ATOM     32 1HD2 ASN A   2       5.750   3.517   3.963  1.00  2.10           H  
ATOM     33 2HD2 ASN A   2       4.214   4.324   3.966  1.00  2.10           H  
ATOM     34  N   LEU A   3       5.067   5.049  -0.973  1.00  1.93           N  
ATOM     35  CA  LEU A   3       6.160   5.246  -1.930  1.00  1.93           C  
ATOM     36  C   LEU A   3       7.419   4.444  -1.620  1.00  1.93           C  
ATOM     37  O   LEU A   3       8.064   3.939  -2.538  1.00  1.93           O  
ATOM     38  CB  LEU A   3       6.536   6.720  -2.013  1.00  1.93           C  
ATOM     39  CG  LEU A   3       5.523   7.635  -2.685  1.00  1.93           C  
ATOM     40  CD1 LEU A   3       5.972   9.071  -2.498  1.00  1.93           C  
ATOM     41  CD2 LEU A   3       5.434   7.272  -4.178  1.00  1.93           C  
ATOM     42  H   LEU A   3       4.712   5.832  -0.447  1.00  1.93           H  
ATOM     43  HA  LEU A   3       5.799   4.935  -2.908  1.00  1.93           H  
ATOM     44 1HB  LEU A   3       6.709   7.095  -1.006  1.00  1.93           H  
ATOM     45 2HB  LEU A   3       7.468   6.804  -2.572  1.00  1.93           H  
ATOM     46  HG  LEU A   3       4.542   7.520  -2.225  1.00  1.93           H  
ATOM     47 1HD1 LEU A   3       5.269   9.744  -2.977  1.00  1.93           H  
ATOM     48 2HD1 LEU A   3       6.024   9.307  -1.432  1.00  1.93           H  
ATOM     49 3HD1 LEU A   3       6.950   9.205  -2.932  1.00  1.93           H  
ATOM     50 1HD2 LEU A   3       4.717   7.931  -4.672  1.00  1.93           H  
ATOM     51 2HD2 LEU A   3       6.409   7.389  -4.642  1.00  1.93           H  
ATOM     52 3HD2 LEU A   3       5.108   6.237  -4.283  1.00  1.93           H  
ATOM     53  N   GLU A   4       7.782   4.314  -0.347  1.00  1.79           N  
ATOM     54  CA  GLU A   4       8.960   3.523  -0.015  1.00  1.79           C  
ATOM     55  C   GLU A   4       8.726   2.064  -0.368  1.00  1.79           C  
ATOM     56  O   GLU A   4       9.589   1.409  -0.951  1.00  1.79           O  
ATOM     57  CB  GLU A   4       9.337   3.650   1.459  1.00  1.79           C  
ATOM     58  CG  GLU A   4      10.576   2.838   1.833  1.00  1.79           C  
ATOM     59  CD  GLU A   4      10.989   2.980   3.279  1.00  1.79           C  
ATOM     60  OE1 GLU A   4      10.430   3.801   3.968  1.00  1.79           O  
ATOM     61  OE2 GLU A   4      11.849   2.227   3.702  1.00  1.79           O  
ATOM     62  H   GLU A   4       7.230   4.737   0.385  1.00  1.79           H  
ATOM     63  HA  GLU A   4       9.792   3.870  -0.616  1.00  1.79           H  
ATOM     64 1HB  GLU A   4       9.526   4.696   1.700  1.00  1.79           H  
ATOM     65 2HB  GLU A   4       8.506   3.310   2.081  1.00  1.79           H  
ATOM     66 1HG  GLU A   4      10.377   1.787   1.623  1.00  1.79           H  
ATOM     67 2HG  GLU A   4      11.399   3.157   1.196  1.00  1.79           H  
ATOM     68  N   GLU A   5       7.549   1.547  -0.015  1.00  1.68           N  
ATOM     69  CA  GLU A   5       7.230   0.153  -0.288  1.00  1.68           C  
ATOM     70  C   GLU A   5       7.209  -0.084  -1.790  1.00  1.68           C  
ATOM     71  O   GLU A   5       7.769  -1.069  -2.278  1.00  1.68           O  
ATOM     72  CB  GLU A   5       5.883  -0.198   0.339  1.00  1.68           C  
ATOM     73  CG  GLU A   5       5.907  -0.247   1.869  1.00  1.68           C  
ATOM     74  CD  GLU A   5       4.545  -0.387   2.526  1.00  1.68           C  
ATOM     75  OE1 GLU A   5       3.579   0.181   2.034  1.00  1.68           O  
ATOM     76  OE2 GLU A   5       4.465  -1.074   3.519  1.00  1.68           O  
ATOM     77  H   GLU A   5       6.872   2.139   0.458  1.00  1.68           H  
ATOM     78  HA  GLU A   5       8.003  -0.477   0.151  1.00  1.68           H  
ATOM     79 1HB  GLU A   5       5.152   0.540   0.035  1.00  1.68           H  
ATOM     80 2HB  GLU A   5       5.546  -1.166  -0.031  1.00  1.68           H  
ATOM     81 1HG  GLU A   5       6.528  -1.086   2.177  1.00  1.68           H  
ATOM     82 2HG  GLU A   5       6.383   0.663   2.233  1.00  1.68           H  
ATOM     83  N   LEU A   6       6.648   0.863  -2.541  1.00  1.62           N  
ATOM     84  CA  LEU A   6       6.659   0.755  -3.984  1.00  1.62           C  
ATOM     85  C   LEU A   6       8.080   0.716  -4.484  1.00  1.62           C  
ATOM     86  O   LEU A   6       8.448  -0.172  -5.250  1.00  1.62           O  
ATOM     87  CB  LEU A   6       5.902   1.917  -4.633  1.00  1.62           C  
ATOM     88  CG  LEU A   6       6.020   1.991  -6.153  1.00  1.62           C  
ATOM     89  CD1 LEU A   6       5.511   0.750  -6.804  1.00  1.62           C  
ATOM     90  CD2 LEU A   6       5.241   3.158  -6.650  1.00  1.62           C  
ATOM     91  H   LEU A   6       6.186   1.658  -2.101  1.00  1.62           H  
ATOM     92  HA  LEU A   6       6.173  -0.177  -4.264  1.00  1.62           H  
ATOM     93 1HB  LEU A   6       4.855   1.850  -4.375  1.00  1.62           H  
ATOM     94 2HB  LEU A   6       6.290   2.845  -4.224  1.00  1.62           H  
ATOM     95  HG  LEU A   6       7.059   2.108  -6.402  1.00  1.62           H  
ATOM     96 1HD1 LEU A   6       5.640   0.848  -7.871  1.00  1.62           H  
ATOM     97 2HD1 LEU A   6       6.076  -0.111  -6.447  1.00  1.62           H  
ATOM     98 3HD1 LEU A   6       4.479   0.619  -6.582  1.00  1.62           H  
ATOM     99 1HD2 LEU A   6       5.346   3.220  -7.732  1.00  1.62           H  
ATOM    100 2HD2 LEU A   6       4.191   3.033  -6.391  1.00  1.62           H  
ATOM    101 3HD2 LEU A   6       5.627   4.062  -6.183  1.00  1.62           H  
ATOM    102  N   ALA A   7       8.894   1.663  -4.034  1.00  1.60           N  
ATOM    103  CA  ALA A   7      10.269   1.737  -4.468  1.00  1.60           C  
ATOM    104  C   ALA A   7      11.038   0.462  -4.139  1.00  1.60           C  
ATOM    105  O   ALA A   7      11.810  -0.022  -4.967  1.00  1.60           O  
ATOM    106  CB  ALA A   7      10.926   2.922  -3.819  1.00  1.60           C  
ATOM    107  H   ALA A   7       8.546   2.370  -3.389  1.00  1.60           H  
ATOM    108  HA  ALA A   7      10.281   1.867  -5.544  1.00  1.60           H  
ATOM    109 1HB  ALA A   7      11.931   2.964  -4.174  1.00  1.60           H  
ATOM    110 2HB  ALA A   7      10.386   3.825  -4.086  1.00  1.60           H  
ATOM    111 3HB  ALA A   7      10.909   2.802  -2.743  1.00  1.60           H  
ATOM    112  N   ARG A   8      10.805  -0.131  -2.969  1.00  1.61           N  
ATOM    113  CA  ARG A   8      11.502  -1.366  -2.643  1.00  1.61           C  
ATOM    114  C   ARG A   8      11.081  -2.490  -3.579  1.00  1.61           C  
ATOM    115  O   ARG A   8      11.917  -3.269  -4.048  1.00  1.61           O  
ATOM    116  CB  ARG A   8      11.274  -1.762  -1.193  1.00  1.61           C  
ATOM    117  CG  ARG A   8      12.009  -0.879  -0.209  1.00  1.61           C  
ATOM    118  CD  ARG A   8      11.829  -1.251   1.201  1.00  1.61           C  
ATOM    119  NE  ARG A   8      12.551  -0.321   2.083  1.00  1.61           N  
ATOM    120  CZ  ARG A   8      13.854  -0.394   2.387  1.00  1.61           C  
ATOM    121  NH1 ARG A   8      14.623  -1.351   1.899  1.00  1.61           N  
ATOM    122  NH2 ARG A   8      14.341   0.521   3.189  1.00  1.61           N  
ATOM    123  H   ARG A   8      10.169   0.294  -2.293  1.00  1.61           H  
ATOM    124  HA  ARG A   8      12.570  -1.193  -2.773  1.00  1.61           H  
ATOM    125 1HB  ARG A   8      10.207  -1.696  -0.969  1.00  1.61           H  
ATOM    126 2HB  ARG A   8      11.585  -2.793  -1.036  1.00  1.61           H  
ATOM    127 1HG  ARG A   8      13.070  -0.919  -0.429  1.00  1.61           H  
ATOM    128 2HG  ARG A   8      11.644   0.132  -0.320  1.00  1.61           H  
ATOM    129 1HD  ARG A   8      10.769  -1.205   1.452  1.00  1.61           H  
ATOM    130 2HD  ARG A   8      12.208  -2.256   1.375  1.00  1.61           H  
ATOM    131  HE  ARG A   8      12.042   0.468   2.513  1.00  1.61           H  
ATOM    132 1HH1 ARG A   8      14.231  -2.048   1.283  1.00  1.61           H  
ATOM    133 2HH1 ARG A   8      15.604  -1.386   2.145  1.00  1.61           H  
ATOM    134 1HH2 ARG A   8      13.693   1.246   3.540  1.00  1.61           H  
ATOM    135 2HH2 ARG A   8      15.312   0.514   3.455  1.00  1.61           H  
ATOM    136  N   GLU A   9       9.790  -2.567  -3.907  1.00  1.63           N  
ATOM    137  CA  GLU A   9       9.379  -3.630  -4.808  1.00  1.63           C  
ATOM    138  C   GLU A   9       9.946  -3.390  -6.206  1.00  1.63           C  
ATOM    139  O   GLU A   9      10.432  -4.322  -6.849  1.00  1.63           O  
ATOM    140  CB  GLU A   9       7.851  -3.743  -4.847  1.00  1.63           C  
ATOM    141  CG  GLU A   9       7.202  -4.275  -3.540  1.00  1.63           C  
ATOM    142  CD  GLU A   9       7.620  -5.691  -3.170  1.00  1.63           C  
ATOM    143  OE1 GLU A   9       7.538  -6.558  -4.006  1.00  1.63           O  
ATOM    144  OE2 GLU A   9       8.028  -5.904  -2.036  1.00  1.63           O  
ATOM    145  H   GLU A   9       9.106  -1.917  -3.513  1.00  1.63           H  
ATOM    146  HA  GLU A   9       9.779  -4.569  -4.439  1.00  1.63           H  
ATOM    147 1HB  GLU A   9       7.426  -2.755  -5.046  1.00  1.63           H  
ATOM    148 2HB  GLU A   9       7.557  -4.397  -5.666  1.00  1.63           H  
ATOM    149 1HG  GLU A   9       7.483  -3.611  -2.724  1.00  1.63           H  
ATOM    150 2HG  GLU A   9       6.118  -4.232  -3.643  1.00  1.63           H  
ATOM    151  N   LEU A  10       9.975  -2.131  -6.648  1.00  1.68           N  
ATOM    152  CA  LEU A  10      10.487  -1.803  -7.974  1.00  1.68           C  
ATOM    153  C   LEU A  10      11.969  -2.130  -8.080  1.00  1.68           C  
ATOM    154  O   LEU A  10      12.440  -2.631  -9.107  1.00  1.68           O  
ATOM    155  CB  LEU A  10      10.278  -0.323  -8.256  1.00  1.68           C  
ATOM    156  CG  LEU A  10       8.860   0.141  -8.431  1.00  1.68           C  
ATOM    157  CD1 LEU A  10       8.858   1.672  -8.489  1.00  1.68           C  
ATOM    158  CD2 LEU A  10       8.295  -0.487  -9.672  1.00  1.68           C  
ATOM    159  H   LEU A  10       9.577  -1.392  -6.067  1.00  1.68           H  
ATOM    160  HA  LEU A  10       9.947  -2.388  -8.711  1.00  1.68           H  
ATOM    161 1HB  LEU A  10      10.738   0.259  -7.461  1.00  1.68           H  
ATOM    162 2HB  LEU A  10      10.763  -0.101  -9.167  1.00  1.68           H  
ATOM    163  HG  LEU A  10       8.261  -0.167  -7.601  1.00  1.68           H  
ATOM    164 1HD1 LEU A  10       7.844   2.032  -8.622  1.00  1.68           H  
ATOM    165 2HD1 LEU A  10       9.260   2.067  -7.568  1.00  1.68           H  
ATOM    166 3HD1 LEU A  10       9.464   2.014  -9.297  1.00  1.68           H  
ATOM    167 1HD2 LEU A  10       7.279  -0.155  -9.802  1.00  1.68           H  
ATOM    168 2HD2 LEU A  10       8.882  -0.203 -10.533  1.00  1.68           H  
ATOM    169 3HD2 LEU A  10       8.315  -1.571  -9.568  1.00  1.68           H  
ATOM    170  N   LEU A  11      12.692  -1.873  -6.995  1.00  1.75           N  
ATOM    171  CA  LEU A  11      14.116  -2.126  -6.885  1.00  1.75           C  
ATOM    172  C   LEU A  11      14.383  -3.609  -6.999  1.00  1.75           C  
ATOM    173  O   LEU A  11      15.212  -4.035  -7.805  1.00  1.75           O  
ATOM    174  CB  LEU A  11      14.583  -1.532  -5.566  1.00  1.75           C  
ATOM    175  CG  LEU A  11      15.996  -1.642  -5.146  1.00  1.75           C  
ATOM    176  CD1 LEU A  11      16.897  -0.995  -6.144  1.00  1.75           C  
ATOM    177  CD2 LEU A  11      16.097  -0.914  -3.841  1.00  1.75           C  
ATOM    178  H   LEU A  11      12.232  -1.435  -6.197  1.00  1.75           H  
ATOM    179  HA  LEU A  11      14.639  -1.637  -7.690  1.00  1.75           H  
ATOM    180 1HB  LEU A  11      14.335  -0.471  -5.578  1.00  1.75           H  
ATOM    181 2HB  LEU A  11      13.993  -1.990  -4.781  1.00  1.75           H  
ATOM    182  HG  LEU A  11      16.284  -2.683  -5.034  1.00  1.75           H  
ATOM    183 1HD1 LEU A  11      17.917  -1.067  -5.784  1.00  1.75           H  
ATOM    184 2HD1 LEU A  11      16.806  -1.505  -7.104  1.00  1.75           H  
ATOM    185 3HD1 LEU A  11      16.626   0.046  -6.253  1.00  1.75           H  
ATOM    186 1HD2 LEU A  11      17.113  -0.933  -3.493  1.00  1.75           H  
ATOM    187 2HD2 LEU A  11      15.790   0.107  -4.000  1.00  1.75           H  
ATOM    188 3HD2 LEU A  11      15.441  -1.380  -3.106  1.00  1.75           H  
ATOM    189  N   LYS A  12      13.634  -4.416  -6.248  1.00  1.84           N  
ATOM    190  CA  LYS A  12      13.811  -5.857  -6.332  1.00  1.84           C  
ATOM    191  C   LYS A  12      13.495  -6.369  -7.740  1.00  1.84           C  
ATOM    192  O   LYS A  12      14.206  -7.236  -8.253  1.00  1.84           O  
ATOM    193  CB  LYS A  12      12.939  -6.553  -5.290  1.00  1.84           C  
ATOM    194  CG  LYS A  12      13.427  -6.371  -3.845  1.00  1.84           C  
ATOM    195  CD  LYS A  12      12.624  -7.225  -2.876  1.00  1.84           C  
ATOM    196  CE  LYS A  12      11.218  -6.670  -2.725  1.00  1.84           C  
ATOM    197  NZ  LYS A  12      10.407  -7.414  -1.718  1.00  1.84           N  
ATOM    198  H   LYS A  12      12.953  -4.024  -5.595  1.00  1.84           H  
ATOM    199  HA  LYS A  12      14.853  -6.087  -6.119  1.00  1.84           H  
ATOM    200 1HB  LYS A  12      11.921  -6.152  -5.350  1.00  1.84           H  
ATOM    201 2HB  LYS A  12      12.889  -7.617  -5.508  1.00  1.84           H  
ATOM    202 1HG  LYS A  12      14.479  -6.645  -3.779  1.00  1.84           H  
ATOM    203 2HG  LYS A  12      13.327  -5.324  -3.563  1.00  1.84           H  
ATOM    204 1HD  LYS A  12      12.568  -8.248  -3.245  1.00  1.84           H  
ATOM    205 2HD  LYS A  12      13.110  -7.230  -1.902  1.00  1.84           H  
ATOM    206 1HE  LYS A  12      11.280  -5.624  -2.423  1.00  1.84           H  
ATOM    207 2HE  LYS A  12      10.712  -6.727  -3.689  1.00  1.84           H  
ATOM    208 1HZ  LYS A  12       9.476  -6.967  -1.694  1.00  1.84           H  
ATOM    209 2HZ  LYS A  12      10.312  -8.376  -1.990  1.00  1.84           H  
ATOM    210 3HZ  LYS A  12      10.837  -7.358  -0.814  1.00  1.84           H  
ATOM    211  N   ILE A  13      12.476  -5.799  -8.394  1.00  1.96           N  
ATOM    212  CA  ILE A  13      12.117  -6.199  -9.752  1.00  1.96           C  
ATOM    213  C   ILE A  13      13.233  -5.888 -10.742  1.00  1.96           C  
ATOM    214  O   ILE A  13      13.653  -6.765 -11.489  1.00  1.96           O  
ATOM    215  CB  ILE A  13      10.813  -5.518 -10.204  1.00  1.96           C  
ATOM    216  CG1 ILE A  13       9.628  -6.061  -9.391  1.00  1.96           C  
ATOM    217  CG2 ILE A  13      10.605  -5.732 -11.692  1.00  1.96           C  
ATOM    218  CD1 ILE A  13       8.366  -5.232  -9.528  1.00  1.96           C  
ATOM    219  H   ILE A  13      11.907  -5.094  -7.919  1.00  1.96           H  
ATOM    220  HA  ILE A  13      11.953  -7.276  -9.757  1.00  1.96           H  
ATOM    221  HB  ILE A  13      10.879  -4.453 -10.002  1.00  1.96           H  
ATOM    222 1HG1 ILE A  13       9.412  -7.070  -9.733  1.00  1.96           H  
ATOM    223 2HG1 ILE A  13       9.907  -6.111  -8.347  1.00  1.96           H  
ATOM    224 1HG2 ILE A  13       9.692  -5.237 -12.012  1.00  1.96           H  
ATOM    225 2HG2 ILE A  13      11.449  -5.318 -12.247  1.00  1.96           H  
ATOM    226 3HG2 ILE A  13      10.529  -6.799 -11.904  1.00  1.96           H  
ATOM    227 1HD1 ILE A  13       7.573  -5.681  -8.931  1.00  1.96           H  
ATOM    228 2HD1 ILE A  13       8.558  -4.226  -9.171  1.00  1.96           H  
ATOM    229 3HD1 ILE A  13       8.062  -5.197 -10.572  1.00  1.96           H  
ATOM    230  N   LEU A  14      13.793  -4.679 -10.670  1.00  2.09           N  
ATOM    231  CA  LEU A  14      14.868  -4.269 -11.572  1.00  2.09           C  
ATOM    232  C   LEU A  14      16.078  -5.160 -11.383  1.00  2.09           C  
ATOM    233  O   LEU A  14      16.647  -5.678 -12.358  1.00  2.09           O  
ATOM    234  CB  LEU A  14      15.256  -2.806 -11.309  1.00  2.09           C  
ATOM    235  CG  LEU A  14      16.355  -2.169 -12.235  1.00  2.09           C  
ATOM    236  CD1 LEU A  14      17.741  -2.589 -11.759  1.00  2.09           C  
ATOM    237  CD2 LEU A  14      16.117  -2.578 -13.689  1.00  2.09           C  
ATOM    238  H   LEU A  14      13.418  -4.004 -10.004  1.00  2.09           H  
ATOM    239  HA  LEU A  14      14.517  -4.367 -12.597  1.00  2.09           H  
ATOM    240 1HB  LEU A  14      14.356  -2.200 -11.405  1.00  2.09           H  
ATOM    241 2HB  LEU A  14      15.604  -2.723 -10.274  1.00  2.09           H  
ATOM    242  HG  LEU A  14      16.308  -1.120 -12.161  1.00  2.09           H  
ATOM    243 1HD1 LEU A  14      18.493  -2.125 -12.386  1.00  2.09           H  
ATOM    244 2HD1 LEU A  14      17.881  -2.270 -10.731  1.00  2.09           H  
ATOM    245 3HD1 LEU A  14      17.842  -3.666 -11.822  1.00  2.09           H  
ATOM    246 1HD2 LEU A  14      16.878  -2.119 -14.326  1.00  2.09           H  
ATOM    247 2HD2 LEU A  14      16.174  -3.661 -13.778  1.00  2.09           H  
ATOM    248 3HD2 LEU A  14      15.133  -2.248 -14.009  1.00  2.09           H  
ATOM    249  N   ILE A  15      16.477  -5.347 -10.134  1.00  2.23           N  
ATOM    250  CA  ILE A  15      17.633  -6.161  -9.848  1.00  2.23           C  
ATOM    251  C   ILE A  15      17.434  -7.595 -10.366  1.00  2.23           C  
ATOM    252  O   ILE A  15      18.334  -8.153 -11.010  1.00  2.23           O  
ATOM    253  CB  ILE A  15      17.901  -6.146  -8.333  1.00  2.23           C  
ATOM    254  CG1 ILE A  15      18.395  -4.733  -7.892  1.00  2.23           C  
ATOM    255  CG2 ILE A  15      18.880  -7.169  -7.969  1.00  2.23           C  
ATOM    256  CD1 ILE A  15      18.425  -4.528  -6.388  1.00  2.23           C  
ATOM    257  H   ILE A  15      15.971  -4.909  -9.362  1.00  2.23           H  
ATOM    258  HA  ILE A  15      18.493  -5.731 -10.353  1.00  2.23           H  
ATOM    259  HB  ILE A  15      16.963  -6.346  -7.812  1.00  2.23           H  
ATOM    260 1HG1 ILE A  15      19.399  -4.577  -8.281  1.00  2.23           H  
ATOM    261 2HG1 ILE A  15      17.733  -3.979  -8.327  1.00  2.23           H  
ATOM    262 1HG2 ILE A  15      19.032  -7.158  -6.896  1.00  2.23           H  
ATOM    263 2HG2 ILE A  15      18.517  -8.146  -8.266  1.00  2.23           H  
ATOM    264 3HG2 ILE A  15      19.811  -6.950  -8.477  1.00  2.23           H  
ATOM    265 1HD1 ILE A  15      18.778  -3.524  -6.163  1.00  2.23           H  
ATOM    266 2HD1 ILE A  15      17.420  -4.660  -5.989  1.00  2.23           H  
ATOM    267 3HD1 ILE A  15      19.095  -5.256  -5.931  1.00  2.23           H  
ATOM    268  N   LYS A  16      16.258  -8.196 -10.137  1.00  2.38           N  
ATOM    269  CA  LYS A  16      16.030  -9.552 -10.628  1.00  2.38           C  
ATOM    270  C   LYS A  16      15.958  -9.640 -12.158  1.00  2.38           C  
ATOM    271  O   LYS A  16      16.594 -10.510 -12.758  1.00  2.38           O  
ATOM    272  CB  LYS A  16      14.732 -10.122 -10.055  1.00  2.38           C  
ATOM    273  CG  LYS A  16      14.751 -10.452  -8.562  1.00  2.38           C  
ATOM    274  CD  LYS A  16      13.400 -10.975  -8.112  1.00  2.38           C  
ATOM    275  CE  LYS A  16      13.391 -11.314  -6.633  1.00  2.38           C  
ATOM    276  NZ  LYS A  16      12.062 -11.825  -6.194  1.00  2.38           N  
ATOM    277  H   LYS A  16      15.523  -7.724  -9.603  1.00  2.38           H  
ATOM    278  HA  LYS A  16      16.864 -10.169 -10.298  1.00  2.38           H  
ATOM    279 1HB  LYS A  16      13.930  -9.392 -10.217  1.00  2.38           H  
ATOM    280 2HB  LYS A  16      14.462 -11.025 -10.597  1.00  2.38           H  
ATOM    281 1HG  LYS A  16      15.491 -11.203  -8.352  1.00  2.38           H  
ATOM    282 2HG  LYS A  16      15.000  -9.562  -7.993  1.00  2.38           H  
ATOM    283 1HD  LYS A  16      12.642 -10.212  -8.305  1.00  2.38           H  
ATOM    284 2HD  LYS A  16      13.146 -11.867  -8.684  1.00  2.38           H  
ATOM    285 1HE  LYS A  16      14.147 -12.073  -6.435  1.00  2.38           H  
ATOM    286 2HE  LYS A  16      13.632 -10.416  -6.060  1.00  2.38           H  
ATOM    287 1HZ  LYS A  16      12.090 -12.040  -5.208  1.00  2.38           H  
ATOM    288 2HZ  LYS A  16      11.359 -11.121  -6.367  1.00  2.38           H  
ATOM    289 3HZ  LYS A  16      11.835 -12.661  -6.713  1.00  2.38           H  
ATOM    290  N   GLU A  17      15.245  -8.703 -12.801  1.00  2.52           N  
ATOM    291  CA  GLU A  17      15.084  -8.709 -14.262  1.00  2.52           C  
ATOM    292  C   GLU A  17      16.406  -8.546 -14.981  1.00  2.52           C  
ATOM    293  O   GLU A  17      16.610  -9.095 -16.065  1.00  2.52           O  
ATOM    294  CB  GLU A  17      14.106  -7.623 -14.740  1.00  2.52           C  
ATOM    295  CG  GLU A  17      12.637  -7.895 -14.411  1.00  2.52           C  
ATOM    296  CD  GLU A  17      11.697  -6.815 -14.894  1.00  2.52           C  
ATOM    297  OE1 GLU A  17      12.156  -5.802 -15.375  1.00  2.52           O  
ATOM    298  OE2 GLU A  17      10.510  -7.011 -14.781  1.00  2.52           O  
ATOM    299  H   GLU A  17      14.765  -7.985 -12.265  1.00  2.52           H  
ATOM    300  HA  GLU A  17      14.668  -9.674 -14.548  1.00  2.52           H  
ATOM    301 1HB  GLU A  17      14.377  -6.670 -14.275  1.00  2.52           H  
ATOM    302 2HB  GLU A  17      14.196  -7.499 -15.817  1.00  2.52           H  
ATOM    303 1HG  GLU A  17      12.351  -8.836 -14.876  1.00  2.52           H  
ATOM    304 2HG  GLU A  17      12.528  -8.013 -13.339  1.00  2.52           H  
ATOM    305  N   SER A  18      17.320  -7.818 -14.357  1.00  2.64           N  
ATOM    306  CA  SER A  18      18.617  -7.537 -14.925  1.00  2.64           C  
ATOM    307  C   SER A  18      19.619  -8.684 -14.707  1.00  2.64           C  
ATOM    308  O   SER A  18      20.744  -8.620 -15.206  1.00  2.64           O  
ATOM    309  CB  SER A  18      19.148  -6.275 -14.299  1.00  2.64           C  
ATOM    310  OG  SER A  18      18.303  -5.202 -14.551  1.00  2.64           O  
ATOM    311  H   SER A  18      17.081  -7.371 -13.469  1.00  2.64           H  
ATOM    312  HA  SER A  18      18.496  -7.384 -15.998  1.00  2.64           H  
ATOM    313 1HB  SER A  18      19.238  -6.422 -13.224  1.00  2.64           H  
ATOM    314 2HB  SER A  18      20.124  -6.067 -14.703  1.00  2.64           H  
ATOM    315  HG  SER A  18      17.567  -5.320 -13.899  1.00  2.64           H  
ATOM    316  N   GLY A  19      19.219  -9.733 -13.966  1.00  2.71           N  
ATOM    317  CA  GLY A  19      20.102 -10.862 -13.684  1.00  2.71           C  
ATOM    318  C   GLY A  19      21.080 -10.606 -12.538  1.00  2.71           C  
ATOM    319  O   GLY A  19      22.108 -11.274 -12.427  1.00  2.71           O  
ATOM    320  H   GLY A  19      18.269  -9.770 -13.596  1.00  2.71           H  
ATOM    321 1HA  GLY A  19      19.488 -11.731 -13.447  1.00  2.71           H  
ATOM    322 2HA  GLY A  19      20.661 -11.109 -14.585  1.00  2.71           H  
ATOM    323  N   TYR A  20      20.761  -9.641 -11.683  1.00  2.69           N  
ATOM    324  CA  TYR A  20      21.614  -9.246 -10.576  1.00  2.69           C  
ATOM    325  C   TYR A  20      21.034  -9.621  -9.222  1.00  2.69           C  
ATOM    326  O   TYR A  20      21.209  -8.909  -8.236  1.00  2.69           O  
ATOM    327  CB  TYR A  20      21.863  -7.760 -10.635  1.00  2.69           C  
ATOM    328  CG  TYR A  20      22.611  -7.317 -11.835  1.00  2.69           C  
ATOM    329  CD1 TYR A  20      22.118  -6.306 -12.602  1.00  2.69           C  
ATOM    330  CD2 TYR A  20      23.783  -7.952 -12.190  1.00  2.69           C  
ATOM    331  CE1 TYR A  20      22.790  -5.910 -13.732  1.00  2.69           C  
ATOM    332  CE2 TYR A  20      24.460  -7.561 -13.316  1.00  2.69           C  
ATOM    333  CZ  TYR A  20      23.966  -6.541 -14.089  1.00  2.69           C  
ATOM    334  OH  TYR A  20      24.638  -6.146 -15.222  1.00  2.69           O  
ATOM    335  H   TYR A  20      19.878  -9.141 -11.780  1.00  2.69           H  
ATOM    336  HA  TYR A  20      22.569  -9.759 -10.677  1.00  2.69           H  
ATOM    337 1HB  TYR A  20      20.904  -7.239 -10.630  1.00  2.69           H  
ATOM    338 2HB  TYR A  20      22.367  -7.482  -9.777  1.00  2.69           H  
ATOM    339  HD1 TYR A  20      21.196  -5.814 -12.313  1.00  2.69           H  
ATOM    340  HD2 TYR A  20      24.166  -8.768 -11.577  1.00  2.69           H  
ATOM    341  HE1 TYR A  20      22.397  -5.097 -14.344  1.00  2.69           H  
ATOM    342  HE2 TYR A  20      25.384  -8.062 -13.598  1.00  2.69           H  
ATOM    343  HH  TYR A  20      24.171  -5.413 -15.632  1.00  2.69           H  
ATOM    344  N   LYS A  21      20.391 -10.773  -9.163  1.00  2.58           N  
ATOM    345  CA  LYS A  21      19.612 -11.224  -8.008  1.00  2.58           C  
ATOM    346  C   LYS A  21      20.309 -11.170  -6.637  1.00  2.58           C  
ATOM    347  O   LYS A  21      19.631 -11.086  -5.615  1.00  2.58           O  
ATOM    348  CB  LYS A  21      19.173 -12.666  -8.272  1.00  2.58           C  
ATOM    349  CG  LYS A  21      18.153 -12.799  -9.390  1.00  2.58           C  
ATOM    350  CD  LYS A  21      17.761 -14.239  -9.647  1.00  2.58           C  
ATOM    351  CE  LYS A  21      16.744 -14.326 -10.782  1.00  2.58           C  
ATOM    352  NZ  LYS A  21      16.374 -15.734 -11.091  1.00  2.58           N  
ATOM    353  H   LYS A  21      20.370 -11.329 -10.007  1.00  2.58           H  
ATOM    354  HA  LYS A  21      18.723 -10.596  -7.947  1.00  2.58           H  
ATOM    355 1HB  LYS A  21      20.043 -13.271  -8.533  1.00  2.58           H  
ATOM    356 2HB  LYS A  21      18.740 -13.087  -7.365  1.00  2.58           H  
ATOM    357 1HG  LYS A  21      17.273 -12.253  -9.124  1.00  2.58           H  
ATOM    358 2HG  LYS A  21      18.559 -12.369 -10.309  1.00  2.58           H  
ATOM    359 1HD  LYS A  21      18.645 -14.822  -9.909  1.00  2.58           H  
ATOM    360 2HD  LYS A  21      17.319 -14.662  -8.745  1.00  2.58           H  
ATOM    361 1HE  LYS A  21      15.845 -13.776 -10.497  1.00  2.58           H  
ATOM    362 2HE  LYS A  21      17.169 -13.865 -11.676  1.00  2.58           H  
ATOM    363 1HZ  LYS A  21      15.702 -15.745 -11.845  1.00  2.58           H  
ATOM    364 2HZ  LYS A  21      17.199 -16.247 -11.367  1.00  2.58           H  
ATOM    365 3HZ  LYS A  21      15.968 -16.165 -10.273  1.00  2.58           H  
ATOM    366  N   LYS A  22      21.636 -11.253  -6.593  1.00  2.40           N  
ATOM    367  CA  LYS A  22      22.345 -11.227  -5.311  1.00  2.40           C  
ATOM    368  C   LYS A  22      22.515  -9.818  -4.723  1.00  2.40           C  
ATOM    369  O   LYS A  22      22.991  -9.669  -3.602  1.00  2.40           O  
ATOM    370  CB  LYS A  22      23.735 -11.857  -5.406  1.00  2.40           C  
ATOM    371  CG  LYS A  22      24.794 -11.019  -6.121  1.00  2.40           C  
ATOM    372  CD  LYS A  22      26.124 -11.762  -6.131  1.00  2.40           C  
ATOM    373  CE  LYS A  22      27.234 -10.946  -6.756  1.00  2.40           C  
ATOM    374  NZ  LYS A  22      28.519 -11.701  -6.764  1.00  2.40           N  
ATOM    375  H   LYS A  22      22.156 -11.311  -7.456  1.00  2.40           H  
ATOM    376  HA  LYS A  22      21.761 -11.807  -4.594  1.00  2.40           H  
ATOM    377 1HB  LYS A  22      24.104 -12.062  -4.400  1.00  2.40           H  
ATOM    378 2HB  LYS A  22      23.662 -12.813  -5.923  1.00  2.40           H  
ATOM    379 1HG  LYS A  22      24.477 -10.792  -7.139  1.00  2.40           H  
ATOM    380 2HG  LYS A  22      24.932 -10.083  -5.577  1.00  2.40           H  
ATOM    381 1HD  LYS A  22      26.402 -11.994  -5.095  1.00  2.40           H  
ATOM    382 2HD  LYS A  22      26.019 -12.698  -6.678  1.00  2.40           H  
ATOM    383 1HE  LYS A  22      26.964 -10.687  -7.777  1.00  2.40           H  
ATOM    384 2HE  LYS A  22      27.368 -10.029  -6.179  1.00  2.40           H  
ATOM    385 1HZ  LYS A  22      29.251 -11.142  -7.176  1.00  2.40           H  
ATOM    386 2HZ  LYS A  22      28.768 -11.930  -5.809  1.00  2.40           H  
ATOM    387 3HZ  LYS A  22      28.406 -12.550  -7.296  1.00  2.40           H  
ATOM    388  N   PHE A  23      22.200  -8.770  -5.473  1.00  2.17           N  
ATOM    389  CA  PHE A  23      22.506  -7.444  -4.946  1.00  2.17           C  
ATOM    390  C   PHE A  23      21.792  -7.162  -3.622  1.00  2.17           C  
ATOM    391  O   PHE A  23      20.584  -7.359  -3.479  1.00  2.17           O  
ATOM    392  CB  PHE A  23      22.131  -6.387  -5.967  1.00  2.17           C  
ATOM    393  CG  PHE A  23      23.047  -6.338  -7.164  1.00  2.17           C  
ATOM    394  CD1 PHE A  23      23.991  -7.328  -7.399  1.00  2.17           C  
ATOM    395  CD2 PHE A  23      22.953  -5.309  -8.055  1.00  2.17           C  
ATOM    396  CE1 PHE A  23      24.835  -7.263  -8.506  1.00  2.17           C  
ATOM    397  CE2 PHE A  23      23.795  -5.226  -9.165  1.00  2.17           C  
ATOM    398  CZ  PHE A  23      24.742  -6.198  -9.385  1.00  2.17           C  
ATOM    399  H   PHE A  23      21.779  -8.888  -6.393  1.00  2.17           H  
ATOM    400  HA  PHE A  23      23.581  -7.390  -4.771  1.00  2.17           H  
ATOM    401 1HB  PHE A  23      21.143  -6.587  -6.322  1.00  2.17           H  
ATOM    402 2HB  PHE A  23      22.115  -5.410  -5.499  1.00  2.17           H  
ATOM    403  HD1 PHE A  23      24.069  -8.153  -6.708  1.00  2.17           H  
ATOM    404  HD2 PHE A  23      22.198  -4.553  -7.873  1.00  2.17           H  
ATOM    405  HE1 PHE A  23      25.574  -8.043  -8.674  1.00  2.17           H  
ATOM    406  HE2 PHE A  23      23.705  -4.396  -9.865  1.00  2.17           H  
ATOM    407  HZ  PHE A  23      25.400  -6.135 -10.253  1.00  2.17           H  
ATOM    408  N   LYS A  24      22.569  -6.640  -2.672  1.00  1.92           N  
ATOM    409  CA  LYS A  24      22.117  -6.303  -1.323  1.00  1.92           C  
ATOM    410  C   LYS A  24      21.905  -4.814  -1.093  1.00  1.92           C  
ATOM    411  O   LYS A  24      22.866  -4.047  -0.985  1.00  1.92           O  
ATOM    412  CB  LYS A  24      23.153  -6.809  -0.327  1.00  1.92           C  
ATOM    413  CG  LYS A  24      22.838  -6.561   1.128  1.00  1.92           C  
ATOM    414  CD  LYS A  24      23.970  -7.097   1.985  1.00  1.92           C  
ATOM    415  CE  LYS A  24      23.781  -6.789   3.454  1.00  1.92           C  
ATOM    416  NZ  LYS A  24      24.960  -7.245   4.248  1.00  1.92           N  
ATOM    417  H   LYS A  24      23.542  -6.512  -2.891  1.00  1.92           H  
ATOM    418  HA  LYS A  24      21.168  -6.809  -1.144  1.00  1.92           H  
ATOM    419 1HB  LYS A  24      23.277  -7.889  -0.458  1.00  1.92           H  
ATOM    420 2HB  LYS A  24      24.116  -6.347  -0.539  1.00  1.92           H  
ATOM    421 1HG  LYS A  24      22.724  -5.487   1.306  1.00  1.92           H  
ATOM    422 2HG  LYS A  24      21.907  -7.059   1.397  1.00  1.92           H  
ATOM    423 1HD  LYS A  24      24.041  -8.178   1.856  1.00  1.92           H  
ATOM    424 2HD  LYS A  24      24.912  -6.653   1.656  1.00  1.92           H  
ATOM    425 1HE  LYS A  24      23.670  -5.711   3.578  1.00  1.92           H  
ATOM    426 2HE  LYS A  24      22.886  -7.285   3.825  1.00  1.92           H  
ATOM    427 1HZ  LYS A  24      24.837  -7.017   5.219  1.00  1.92           H  
ATOM    428 2HZ  LYS A  24      25.084  -8.236   4.146  1.00  1.92           H  
ATOM    429 3HZ  LYS A  24      25.797  -6.753   3.874  1.00  1.92           H  
ATOM    430  N   VAL A  25      20.652  -4.416  -0.943  1.00  1.68           N  
ATOM    431  CA  VAL A  25      20.324  -3.005  -0.786  1.00  1.68           C  
ATOM    432  C   VAL A  25      20.585  -2.543   0.642  1.00  1.68           C  
ATOM    433  O   VAL A  25      20.177  -3.195   1.605  1.00  1.68           O  
ATOM    434  CB  VAL A  25      18.864  -2.756  -1.180  1.00  1.68           C  
ATOM    435  CG1 VAL A  25      18.493  -1.265  -0.947  1.00  1.68           C  
ATOM    436  CG2 VAL A  25      18.681  -3.189  -2.643  1.00  1.68           C  
ATOM    437  H   VAL A  25      19.907  -5.099  -0.999  1.00  1.68           H  
ATOM    438  HA  VAL A  25      20.955  -2.418  -1.448  1.00  1.68           H  
ATOM    439  HB  VAL A  25      18.218  -3.357  -0.544  1.00  1.68           H  
ATOM    440 1HG1 VAL A  25      17.456  -1.096  -1.208  1.00  1.68           H  
ATOM    441 2HG1 VAL A  25      18.636  -1.009   0.100  1.00  1.68           H  
ATOM    442 3HG1 VAL A  25      19.133  -0.627  -1.565  1.00  1.68           H  
ATOM    443 1HG2 VAL A  25      17.653  -3.063  -2.933  1.00  1.68           H  
ATOM    444 2HG2 VAL A  25      19.320  -2.589  -3.287  1.00  1.68           H  
ATOM    445 3HG2 VAL A  25      18.949  -4.242  -2.750  1.00  1.68           H  
ATOM    446  N   VAL A  26      21.295  -1.433   0.751  1.00  1.47           N  
ATOM    447  CA  VAL A  26      21.689  -0.808   2.004  1.00  1.47           C  
ATOM    448  C   VAL A  26      20.799   0.351   2.384  1.00  1.47           C  
ATOM    449  O   VAL A  26      20.416   0.510   3.544  1.00  1.47           O  
ATOM    450  CB  VAL A  26      23.107  -0.257   1.876  1.00  1.47           C  
ATOM    451  CG1 VAL A  26      23.505   0.492   3.133  1.00  1.47           C  
ATOM    452  CG2 VAL A  26      24.004  -1.366   1.619  1.00  1.47           C  
ATOM    453  H   VAL A  26      21.578  -0.987  -0.112  1.00  1.47           H  
ATOM    454  HA  VAL A  26      21.654  -1.560   2.792  1.00  1.47           H  
ATOM    455  HB  VAL A  26      23.147   0.445   1.040  1.00  1.47           H  
ATOM    456 1HG1 VAL A  26      24.516   0.882   3.019  1.00  1.47           H  
ATOM    457 2HG1 VAL A  26      22.817   1.318   3.297  1.00  1.47           H  
ATOM    458 3HG1 VAL A  26      23.470  -0.185   3.985  1.00  1.47           H  
ATOM    459 1HG2 VAL A  26      25.021  -0.994   1.501  1.00  1.47           H  
ATOM    460 2HG2 VAL A  26      23.964  -2.069   2.452  1.00  1.47           H  
ATOM    461 3HG2 VAL A  26      23.683  -1.863   0.710  1.00  1.47           H  
ATOM    462  N   SER A  27      20.511   1.187   1.399  1.00  1.30           N  
ATOM    463  CA  SER A  27      19.778   2.415   1.651  1.00  1.30           C  
ATOM    464  C   SER A  27      18.861   2.779   0.504  1.00  1.30           C  
ATOM    465  O   SER A  27      19.157   2.506  -0.662  1.00  1.30           O  
ATOM    466  CB  SER A  27      20.751   3.548   1.907  1.00  1.30           C  
ATOM    467  OG  SER A  27      20.072   4.749   2.106  1.00  1.30           O  
ATOM    468  H   SER A  27      20.843   0.962   0.462  1.00  1.30           H  
ATOM    469  HA  SER A  27      19.163   2.273   2.541  1.00  1.30           H  
ATOM    470 1HB  SER A  27      21.357   3.319   2.782  1.00  1.30           H  
ATOM    471 2HB  SER A  27      21.423   3.645   1.059  1.00  1.30           H  
ATOM    472  HG  SER A  27      19.512   4.863   1.328  1.00  1.30           H  
ATOM    473  N   LEU A  28      17.735   3.405   0.844  1.00  1.19           N  
ATOM    474  CA  LEU A  28      16.785   3.836  -0.169  1.00  1.19           C  
ATOM    475  C   LEU A  28      16.248   5.222   0.190  1.00  1.19           C  
ATOM    476  O   LEU A  28      15.511   5.385   1.165  1.00  1.19           O  
ATOM    477  CB  LEU A  28      15.643   2.822  -0.220  1.00  1.19           C  
ATOM    478  CG  LEU A  28      14.622   3.001  -1.279  1.00  1.19           C  
ATOM    479  CD1 LEU A  28      15.309   2.848  -2.573  1.00  1.19           C  
ATOM    480  CD2 LEU A  28      13.591   1.962  -1.123  1.00  1.19           C  
ATOM    481  H   LEU A  28      17.545   3.594   1.819  1.00  1.19           H  
ATOM    482  HA  LEU A  28      17.283   3.893  -1.134  1.00  1.19           H  
ATOM    483 1HB  LEU A  28      16.076   1.830  -0.355  1.00  1.19           H  
ATOM    484 2HB  LEU A  28      15.121   2.839   0.738  1.00  1.19           H  
ATOM    485  HG  LEU A  28      14.167   3.988  -1.227  1.00  1.19           H  
ATOM    486 1HD1 LEU A  28      14.612   2.921  -3.384  1.00  1.19           H  
ATOM    487 2HD1 LEU A  28      16.077   3.616  -2.671  1.00  1.19           H  
ATOM    488 3HD1 LEU A  28      15.762   1.874  -2.584  1.00  1.19           H  
ATOM    489 1HD2 LEU A  28      12.859   2.052  -1.901  1.00  1.19           H  
ATOM    490 2HD2 LEU A  28      14.071   0.994  -1.190  1.00  1.19           H  
ATOM    491 3HD2 LEU A  28      13.108   2.071  -0.153  1.00  1.19           H  
ATOM    492  N   ASN A  29      16.646   6.219  -0.590  1.00  1.13           N  
ATOM    493  CA  ASN A  29      16.291   7.609  -0.343  1.00  1.13           C  
ATOM    494  C   ASN A  29      15.088   8.014  -1.170  1.00  1.13           C  
ATOM    495  O   ASN A  29      15.188   8.068  -2.391  1.00  1.13           O  
ATOM    496  CB  ASN A  29      17.468   8.513  -0.660  1.00  1.13           C  
ATOM    497  CG  ASN A  29      18.654   8.283   0.242  1.00  1.13           C  
ATOM    498  OD1 ASN A  29      18.529   8.263   1.473  1.00  1.13           O  
ATOM    499  ND2 ASN A  29      19.808   8.104  -0.357  1.00  1.13           N  
ATOM    500  H   ASN A  29      17.234   6.000  -1.392  1.00  1.13           H  
ATOM    501  HA  ASN A  29      16.025   7.724   0.709  1.00  1.13           H  
ATOM    502 1HB  ASN A  29      17.782   8.340  -1.691  1.00  1.13           H  
ATOM    503 2HB  ASN A  29      17.157   9.555  -0.583  1.00  1.13           H  
ATOM    504 1HD2 ASN A  29      20.633   7.944   0.184  1.00  1.13           H  
ATOM    505 2HD2 ASN A  29      19.861   8.126  -1.357  1.00  1.13           H  
ATOM    506  N   VAL A  30      13.956   8.288  -0.521  1.00  1.12           N  
ATOM    507  CA  VAL A  30      12.736   8.617  -1.264  1.00  1.12           C  
ATOM    508  C   VAL A  30      12.313  10.078  -1.084  1.00  1.12           C  
ATOM    509  O   VAL A  30      12.017  10.512   0.031  1.00  1.12           O  
ATOM    510  CB  VAL A  30      11.572   7.706  -0.779  1.00  1.12           C  
ATOM    511  CG1 VAL A  30      10.244   8.038  -1.519  1.00  1.12           C  
ATOM    512  CG2 VAL A  30      11.950   6.224  -0.958  1.00  1.12           C  
ATOM    513  H   VAL A  30      13.934   8.238   0.489  1.00  1.12           H  
ATOM    514  HA  VAL A  30      12.920   8.447  -2.320  1.00  1.12           H  
ATOM    515  HB  VAL A  30      11.407   7.901   0.281  1.00  1.12           H  
ATOM    516 1HG1 VAL A  30       9.453   7.400  -1.129  1.00  1.12           H  
ATOM    517 2HG1 VAL A  30       9.983   9.085  -1.354  1.00  1.12           H  
ATOM    518 3HG1 VAL A  30      10.344   7.865  -2.576  1.00  1.12           H  
ATOM    519 1HG2 VAL A  30      11.152   5.616  -0.580  1.00  1.12           H  
ATOM    520 2HG2 VAL A  30      12.100   6.006  -1.995  1.00  1.12           H  
ATOM    521 3HG2 VAL A  30      12.863   6.005  -0.401  1.00  1.12           H  
ATOM    522  N   THR A  31      12.246  10.816  -2.196  1.00  1.17           N  
ATOM    523  CA  THR A  31      11.822  12.217  -2.215  1.00  1.17           C  
ATOM    524  C   THR A  31      10.501  12.327  -2.963  1.00  1.17           C  
ATOM    525  O   THR A  31      10.353  11.742  -4.036  1.00  1.17           O  
ATOM    526  CB  THR A  31      12.878  13.133  -2.876  1.00  1.17           C  
ATOM    527  OG1 THR A  31      14.104  13.080  -2.132  1.00  1.17           O  
ATOM    528  CG2 THR A  31      12.382  14.579  -2.934  1.00  1.17           C  
ATOM    529  H   THR A  31      12.537  10.400  -3.083  1.00  1.17           H  
ATOM    530  HA  THR A  31      11.662  12.555  -1.190  1.00  1.17           H  
ATOM    531  HB  THR A  31      13.072  12.780  -3.893  1.00  1.17           H  
ATOM    532  HG1 THR A  31      14.511  12.218  -2.244  1.00  1.17           H  
ATOM    533 1HG2 THR A  31      13.140  15.201  -3.406  1.00  1.17           H  
ATOM    534 2HG2 THR A  31      11.463  14.634  -3.518  1.00  1.17           H  
ATOM    535 3HG2 THR A  31      12.192  14.941  -1.925  1.00  1.17           H  
ATOM    536  N   GLU A  32       9.543  13.077  -2.414  1.00  1.29           N  
ATOM    537  CA  GLU A  32       8.236  13.190  -3.061  1.00  1.29           C  
ATOM    538  C   GLU A  32       7.809  14.626  -3.362  1.00  1.29           C  
ATOM    539  O   GLU A  32       8.183  15.568  -2.657  1.00  1.29           O  
ATOM    540  CB  GLU A  32       7.159  12.551  -2.171  1.00  1.29           C  
ATOM    541  CG  GLU A  32       6.967  13.253  -0.816  1.00  1.29           C  
ATOM    542  CD  GLU A  32       5.884  12.629   0.076  1.00  1.29           C  
ATOM    543  OE1 GLU A  32       5.306  11.632  -0.299  1.00  1.29           O  
ATOM    544  OE2 GLU A  32       5.633  13.163   1.128  1.00  1.29           O  
ATOM    545  H   GLU A  32       9.718  13.552  -1.539  1.00  1.29           H  
ATOM    546  HA  GLU A  32       8.271  12.652  -4.005  1.00  1.29           H  
ATOM    547 1HB  GLU A  32       6.202  12.542  -2.701  1.00  1.29           H  
ATOM    548 2HB  GLU A  32       7.434  11.521  -1.970  1.00  1.29           H  
ATOM    549 1HG  GLU A  32       7.916  13.235  -0.281  1.00  1.29           H  
ATOM    550 2HG  GLU A  32       6.713  14.297  -1.008  1.00  1.29           H  
ATOM    551  N   THR A  33       6.976  14.753  -4.397  1.00  1.48           N  
ATOM    552  CA  THR A  33       6.349  16.001  -4.828  1.00  1.48           C  
ATOM    553  C   THR A  33       4.997  15.712  -5.485  1.00  1.48           C  
ATOM    554  O   THR A  33       4.724  14.586  -5.894  1.00  1.48           O  
ATOM    555  CB  THR A  33       7.256  16.780  -5.797  1.00  1.48           C  
ATOM    556  OG1 THR A  33       6.682  18.069  -6.059  1.00  1.48           O  
ATOM    557  CG2 THR A  33       7.399  16.039  -7.097  1.00  1.48           C  
ATOM    558  H   THR A  33       6.789  13.909  -4.939  1.00  1.48           H  
ATOM    559  HA  THR A  33       6.170  16.623  -3.951  1.00  1.48           H  
ATOM    560  HB  THR A  33       8.237  16.908  -5.340  1.00  1.48           H  
ATOM    561  HG1 THR A  33       5.926  17.958  -6.660  1.00  1.48           H  
ATOM    562 1HG2 THR A  33       8.042  16.597  -7.773  1.00  1.48           H  
ATOM    563 2HG2 THR A  33       7.832  15.051  -6.911  1.00  1.48           H  
ATOM    564 3HG2 THR A  33       6.411  15.937  -7.538  1.00  1.48           H  
ATOM    565  N   GLU A  34       4.122  16.704  -5.562  1.00  1.71           N  
ATOM    566  CA  GLU A  34       2.828  16.473  -6.214  1.00  1.71           C  
ATOM    567  C   GLU A  34       2.961  16.306  -7.733  1.00  1.71           C  
ATOM    568  O   GLU A  34       3.780  16.982  -8.364  1.00  1.71           O  
ATOM    569  CB  GLU A  34       1.873  17.624  -5.898  1.00  1.71           C  
ATOM    570  CG  GLU A  34       1.468  17.715  -4.427  1.00  1.71           C  
ATOM    571  CD  GLU A  34       0.487  18.834  -4.139  1.00  1.71           C  
ATOM    572  OE1 GLU A  34       0.078  19.500  -5.061  1.00  1.71           O  
ATOM    573  OE2 GLU A  34       0.150  19.017  -2.992  1.00  1.71           O  
ATOM    574  H   GLU A  34       4.359  17.616  -5.193  1.00  1.71           H  
ATOM    575  HA  GLU A  34       2.399  15.552  -5.814  1.00  1.71           H  
ATOM    576 1HB  GLU A  34       2.335  18.569  -6.181  1.00  1.71           H  
ATOM    577 2HB  GLU A  34       0.964  17.511  -6.493  1.00  1.71           H  
ATOM    578 1HG  GLU A  34       1.018  16.767  -4.132  1.00  1.71           H  
ATOM    579 2HG  GLU A  34       2.366  17.861  -3.827  1.00  1.71           H  
ATOM    580  N   GLY A  35       2.138  15.415  -8.306  1.00  1.93           N  
ATOM    581  CA  GLY A  35       2.060  15.173  -9.749  1.00  1.93           C  
ATOM    582  C   GLY A  35       0.769  15.707 -10.333  1.00  1.93           C  
ATOM    583  O   GLY A  35       0.196  16.665  -9.817  1.00  1.93           O  
ATOM    584  H   GLY A  35       1.514  14.861  -7.721  1.00  1.93           H  
ATOM    585 1HA  GLY A  35       2.913  15.628 -10.251  1.00  1.93           H  
ATOM    586 2HA  GLY A  35       2.098  14.102  -9.933  1.00  1.93           H  
ATOM    587  N   ASP A  36       0.291  15.069 -11.406  1.00  2.06           N  
ATOM    588  CA  ASP A  36      -0.931  15.535 -12.052  1.00  2.06           C  
ATOM    589  C   ASP A  36      -2.175  14.953 -11.387  1.00  2.06           C  
ATOM    590  O   ASP A  36      -3.191  15.638 -11.269  1.00  2.06           O  
ATOM    591  CB  ASP A  36      -0.912  15.180 -13.535  1.00  2.06           C  
ATOM    592  CG  ASP A  36       0.179  15.931 -14.300  1.00  2.06           C  
ATOM    593  OD1 ASP A  36       0.138  17.136 -14.327  1.00  2.06           O  
ATOM    594  OD2 ASP A  36       1.050  15.292 -14.830  1.00  2.06           O  
ATOM    595  H   ASP A  36       0.791  14.276 -11.784  1.00  2.06           H  
ATOM    596  HA  ASP A  36      -0.977  16.621 -11.962  1.00  2.06           H  
ATOM    597 1HB  ASP A  36      -0.740  14.111 -13.638  1.00  2.06           H  
ATOM    598 2HB  ASP A  36      -1.879  15.407 -13.977  1.00  2.06           H  
ATOM    599  N   ASN A  37      -2.098  13.703 -10.933  1.00  2.04           N  
ATOM    600  CA  ASN A  37      -3.229  13.095 -10.243  1.00  2.04           C  
ATOM    601  C   ASN A  37      -2.852  12.768  -8.816  1.00  2.04           C  
ATOM    602  O   ASN A  37      -3.556  13.117  -7.868  1.00  2.04           O  
ATOM    603  CB  ASN A  37      -3.671  11.851 -10.939  1.00  2.04           C  
ATOM    604  CG  ASN A  37      -4.918  11.254 -10.383  1.00  2.04           C  
ATOM    605  OD1 ASN A  37      -5.975  11.896 -10.375  1.00  2.04           O  
ATOM    606  ND2 ASN A  37      -4.828  10.041  -9.910  1.00  2.04           N  
ATOM    607  H   ASN A  37      -1.262  13.141 -11.081  1.00  2.04           H  
ATOM    608  HA  ASN A  37      -4.055  13.804 -10.210  1.00  2.04           H  
ATOM    609 1HB  ASN A  37      -3.818  12.083 -11.945  1.00  2.04           H  
ATOM    610 2HB  ASN A  37      -2.887  11.126 -10.899  1.00  2.04           H  
ATOM    611 1HD2 ASN A  37      -5.634   9.596  -9.522  1.00  2.04           H  
ATOM    612 2HD2 ASN A  37      -3.950   9.563  -9.937  1.00  2.04           H  
ATOM    613  N   GLY A  38      -1.738  12.065  -8.680  1.00  1.89           N  
ATOM    614  CA  GLY A  38      -1.242  11.629  -7.390  1.00  1.89           C  
ATOM    615  C   GLY A  38       0.106  12.260  -7.126  1.00  1.89           C  
ATOM    616  O   GLY A  38       0.290  13.468  -7.308  1.00  1.89           O  
ATOM    617  H   GLY A  38      -1.207  11.820  -9.517  1.00  1.89           H  
ATOM    618 1HA  GLY A  38      -1.943  11.917  -6.607  1.00  1.89           H  
ATOM    619 2HA  GLY A  38      -1.160  10.546  -7.362  1.00  1.89           H  
ATOM    620  N   LYS A  39       1.032  11.438  -6.657  1.00  1.67           N  
ATOM    621  CA  LYS A  39       2.378  11.868  -6.323  1.00  1.67           C  
ATOM    622  C   LYS A  39       3.415  11.470  -7.355  1.00  1.67           C  
ATOM    623  O   LYS A  39       3.213  10.557  -8.165  1.00  1.67           O  
ATOM    624  CB  LYS A  39       2.808  11.308  -4.975  1.00  1.67           C  
ATOM    625  CG  LYS A  39       2.031  11.825  -3.782  1.00  1.67           C  
ATOM    626  CD  LYS A  39       2.595  11.233  -2.498  1.00  1.67           C  
ATOM    627  CE  LYS A  39       1.908  11.771  -1.261  1.00  1.67           C  
ATOM    628  NZ  LYS A  39       2.480  11.161  -0.022  1.00  1.67           N  
ATOM    629  H   LYS A  39       0.794  10.463  -6.533  1.00  1.67           H  
ATOM    630  HA  LYS A  39       2.389  12.958  -6.258  1.00  1.67           H  
ATOM    631 1HB  LYS A  39       2.721  10.223  -4.988  1.00  1.67           H  
ATOM    632 2HB  LYS A  39       3.865  11.546  -4.807  1.00  1.67           H  
ATOM    633 1HG  LYS A  39       2.114  12.915  -3.743  1.00  1.67           H  
ATOM    634 2HG  LYS A  39       0.982  11.556  -3.877  1.00  1.67           H  
ATOM    635 1HD  LYS A  39       2.497  10.148  -2.519  1.00  1.67           H  
ATOM    636 2HD  LYS A  39       3.657  11.482  -2.427  1.00  1.67           H  
ATOM    637 1HE  LYS A  39       2.055  12.848  -1.219  1.00  1.67           H  
ATOM    638 2HE  LYS A  39       0.840  11.558  -1.308  1.00  1.67           H  
ATOM    639 1HZ  LYS A  39       2.029  11.543   0.793  1.00  1.67           H  
ATOM    640 2HZ  LYS A  39       2.353  10.165  -0.043  1.00  1.67           H  
ATOM    641 3HZ  LYS A  39       3.497  11.371   0.014  1.00  1.67           H  
ATOM    642  N   VAL A  40       4.529  12.175  -7.298  1.00  1.45           N  
ATOM    643  CA  VAL A  40       5.715  11.908  -8.078  1.00  1.45           C  
ATOM    644  C   VAL A  40       6.876  11.679  -7.137  1.00  1.45           C  
ATOM    645  O   VAL A  40       7.014  12.368  -6.120  1.00  1.45           O  
ATOM    646  CB  VAL A  40       6.054  13.061  -9.026  1.00  1.45           C  
ATOM    647  CG1 VAL A  40       7.343  12.774  -9.805  1.00  1.45           C  
ATOM    648  CG2 VAL A  40       4.945  13.255  -9.925  1.00  1.45           C  
ATOM    649  H   VAL A  40       4.571  12.954  -6.652  1.00  1.45           H  
ATOM    650  HA  VAL A  40       5.538  11.021  -8.660  1.00  1.45           H  
ATOM    651  HB  VAL A  40       6.202  13.942  -8.460  1.00  1.45           H  
ATOM    652 1HG1 VAL A  40       7.558  13.607 -10.467  1.00  1.45           H  
ATOM    653 2HG1 VAL A  40       8.179  12.645  -9.120  1.00  1.45           H  
ATOM    654 3HG1 VAL A  40       7.215  11.862 -10.398  1.00  1.45           H  
ATOM    655 1HG2 VAL A  40       5.148  14.088 -10.594  1.00  1.45           H  
ATOM    656 2HG2 VAL A  40       4.796  12.355 -10.489  1.00  1.45           H  
ATOM    657 3HG2 VAL A  40       4.095  13.458  -9.327  1.00  1.45           H  
ATOM    658  N   ALA A  41       7.687  10.674  -7.413  1.00  1.28           N  
ATOM    659  CA  ALA A  41       8.814  10.452  -6.534  1.00  1.28           C  
ATOM    660  C   ALA A  41      10.081  10.125  -7.276  1.00  1.28           C  
ATOM    661  O   ALA A  41      10.075   9.470  -8.317  1.00  1.28           O  
ATOM    662  CB  ALA A  41       8.505   9.331  -5.567  1.00  1.28           C  
ATOM    663  H   ALA A  41       7.515  10.101  -8.236  1.00  1.28           H  
ATOM    664  HA  ALA A  41       8.989  11.369  -5.981  1.00  1.28           H  
ATOM    665 1HB  ALA A  41       9.346   9.203  -4.880  1.00  1.28           H  
ATOM    666 2HB  ALA A  41       7.619   9.597  -5.015  1.00  1.28           H  
ATOM    667 3HB  ALA A  41       8.336   8.410  -6.109  1.00  1.28           H  
ATOM    668  N   ASP A  42      11.178  10.586  -6.700  1.00  1.17           N  
ATOM    669  CA  ASP A  42      12.521  10.309  -7.185  1.00  1.17           C  
ATOM    670  C   ASP A  42      13.234   9.543  -6.096  1.00  1.17           C  
ATOM    671  O   ASP A  42      13.334  10.016  -4.954  1.00  1.17           O  
ATOM    672  CB  ASP A  42      13.276  11.579  -7.562  1.00  1.17           C  
ATOM    673  CG  ASP A  42      12.677  12.316  -8.789  1.00  1.17           C  
ATOM    674  OD1 ASP A  42      12.710  11.796  -9.898  1.00  1.17           O  
ATOM    675  OD2 ASP A  42      12.191  13.406  -8.593  1.00  1.17           O  
ATOM    676  H   ASP A  42      11.059  11.119  -5.837  1.00  1.17           H  
ATOM    677  HA  ASP A  42      12.461   9.674  -8.067  1.00  1.17           H  
ATOM    678 1HB  ASP A  42      13.283  12.262  -6.711  1.00  1.17           H  
ATOM    679 2HB  ASP A  42      14.313  11.323  -7.784  1.00  1.17           H  
ATOM    680  N   VAL A  43      13.644   8.329  -6.423  1.00  1.14           N  
ATOM    681  CA  VAL A  43      14.226   7.465  -5.429  1.00  1.14           C  
ATOM    682  C   VAL A  43      15.609   6.932  -5.782  1.00  1.14           C  
ATOM    683  O   VAL A  43      15.815   6.393  -6.870  1.00  1.14           O  
ATOM    684  CB  VAL A  43      13.298   6.282  -5.209  1.00  1.14           C  
ATOM    685  CG1 VAL A  43      13.890   5.419  -4.178  1.00  1.14           C  
ATOM    686  CG2 VAL A  43      11.916   6.778  -4.861  1.00  1.14           C  
ATOM    687  H   VAL A  43      13.536   8.003  -7.377  1.00  1.14           H  
ATOM    688  HA  VAL A  43      14.295   8.028  -4.511  1.00  1.14           H  
ATOM    689  HB  VAL A  43      13.229   5.698  -6.106  1.00  1.14           H  
ATOM    690 1HG1 VAL A  43      13.261   4.597  -4.017  1.00  1.14           H  
ATOM    691 2HG1 VAL A  43      14.861   5.071  -4.508  1.00  1.14           H  
ATOM    692 3HG1 VAL A  43      14.003   5.971  -3.253  1.00  1.14           H  
ATOM    693 1HG2 VAL A  43      11.254   5.938  -4.702  1.00  1.14           H  
ATOM    694 2HG2 VAL A  43      11.976   7.362  -3.979  1.00  1.14           H  
ATOM    695 3HG2 VAL A  43      11.521   7.390  -5.669  1.00  1.14           H  
ATOM    696  N   THR A  44      16.550   7.049  -4.849  1.00  1.17           N  
ATOM    697  CA  THR A  44      17.885   6.512  -5.105  1.00  1.17           C  
ATOM    698  C   THR A  44      18.221   5.369  -4.160  1.00  1.17           C  
ATOM    699  O   THR A  44      18.101   5.496  -2.936  1.00  1.17           O  
ATOM    700  CB  THR A  44      18.977   7.586  -4.990  1.00  1.17           C  
ATOM    701  OG1 THR A  44      18.748   8.627  -5.959  1.00  1.17           O  
ATOM    702  CG2 THR A  44      20.358   6.941  -5.233  1.00  1.17           C  
ATOM    703  H   THR A  44      16.307   7.496  -3.964  1.00  1.17           H  
ATOM    704  HA  THR A  44      17.920   6.119  -6.121  1.00  1.17           H  
ATOM    705  HB  THR A  44      18.952   8.023  -3.995  1.00  1.17           H  
ATOM    706  HG1 THR A  44      18.975   8.297  -6.873  1.00  1.17           H  
ATOM    707 1HG2 THR A  44      21.135   7.699  -5.156  1.00  1.17           H  
ATOM    708 2HG2 THR A  44      20.548   6.163  -4.498  1.00  1.17           H  
ATOM    709 3HG2 THR A  44      20.379   6.504  -6.238  1.00  1.17           H  
ATOM    710  N   ALA A  45      18.636   4.240  -4.735  1.00  1.28           N  
ATOM    711  CA  ALA A  45      19.008   3.086  -3.940  1.00  1.28           C  
ATOM    712  C   ALA A  45      20.494   2.812  -4.014  1.00  1.28           C  
ATOM    713  O   ALA A  45      21.116   2.900  -5.084  1.00  1.28           O  
ATOM    714  CB  ALA A  45      18.274   1.861  -4.408  1.00  1.28           C  
ATOM    715  H   ALA A  45      18.688   4.188  -5.749  1.00  1.28           H  
ATOM    716  HA  ALA A  45      18.747   3.289  -2.909  1.00  1.28           H  
ATOM    717 1HB  ALA A  45      18.553   1.018  -3.780  1.00  1.28           H  
ATOM    718 2HB  ALA A  45      17.217   2.025  -4.356  1.00  1.28           H  
ATOM    719 3HB  ALA A  45      18.544   1.657  -5.423  1.00  1.28           H  
ATOM    720  N   LEU A  46      21.050   2.418  -2.874  1.00  1.48           N  
ATOM    721  CA  LEU A  46      22.448   2.033  -2.786  1.00  1.48           C  
ATOM    722  C   LEU A  46      22.568   0.579  -2.349  1.00  1.48           C  
ATOM    723  O   LEU A  46      21.822   0.121  -1.476  1.00  1.48           O  
ATOM    724  CB  LEU A  46      23.181   2.962  -1.829  1.00  1.48           C  
ATOM    725  CG  LEU A  46      23.124   4.453  -2.219  1.00  1.48           C  
ATOM    726  CD1 LEU A  46      23.771   5.282  -1.134  1.00  1.48           C  
ATOM    727  CD2 LEU A  46      23.829   4.654  -3.568  1.00  1.48           C  
ATOM    728  H   LEU A  46      20.465   2.392  -2.039  1.00  1.48           H  
ATOM    729  HA  LEU A  46      22.902   2.132  -3.773  1.00  1.48           H  
ATOM    730 1HB  LEU A  46      22.751   2.853  -0.838  1.00  1.48           H  
ATOM    731 2HB  LEU A  46      24.229   2.664  -1.789  1.00  1.48           H  
ATOM    732  HG  LEU A  46      22.084   4.769  -2.307  1.00  1.48           H  
ATOM    733 1HD1 LEU A  46      23.721   6.337  -1.405  1.00  1.48           H  
ATOM    734 2HD1 LEU A  46      23.245   5.124  -0.191  1.00  1.48           H  
ATOM    735 3HD1 LEU A  46      24.814   4.985  -1.022  1.00  1.48           H  
ATOM    736 1HD2 LEU A  46      23.787   5.707  -3.858  1.00  1.48           H  
ATOM    737 2HD2 LEU A  46      24.871   4.347  -3.494  1.00  1.48           H  
ATOM    738 3HD2 LEU A  46      23.344   4.059  -4.342  1.00  1.48           H  
ATOM    739  N   VAL A  47      23.549  -0.099  -2.936  1.00  1.79           N  
ATOM    740  CA  VAL A  47      23.891  -1.508  -2.733  1.00  1.79           C  
ATOM    741  C   VAL A  47      25.298  -1.722  -2.164  1.00  1.79           C  
ATOM    742  O   VAL A  47      26.263  -1.071  -2.575  1.00  1.79           O  
ATOM    743  CB  VAL A  47      23.696  -2.250  -4.065  1.00  1.79           C  
ATOM    744  CG1 VAL A  47      24.213  -3.672  -4.014  1.00  1.79           C  
ATOM    745  CG2 VAL A  47      22.165  -2.318  -4.367  1.00  1.79           C  
ATOM    746  H   VAL A  47      24.100   0.404  -3.620  1.00  1.79           H  
ATOM    747  HA  VAL A  47      23.180  -1.913  -2.021  1.00  1.79           H  
ATOM    748  HB  VAL A  47      24.238  -1.716  -4.836  1.00  1.79           H  
ATOM    749 1HG1 VAL A  47      24.046  -4.142  -4.973  1.00  1.79           H  
ATOM    750 2HG1 VAL A  47      25.267  -3.653  -3.797  1.00  1.79           H  
ATOM    751 3HG1 VAL A  47      23.700  -4.217  -3.258  1.00  1.79           H  
ATOM    752 1HG2 VAL A  47      21.978  -2.834  -5.299  1.00  1.79           H  
ATOM    753 2HG2 VAL A  47      21.688  -2.866  -3.569  1.00  1.79           H  
ATOM    754 3HG2 VAL A  47      21.747  -1.317  -4.427  1.00  1.79           H  
ATOM    755  N   GLU A  48      25.416  -2.643  -1.205  1.00  2.24           N  
ATOM    756  CA  GLU A  48      26.681  -2.883  -0.499  1.00  2.24           C  
ATOM    757  C   GLU A  48      27.725  -3.625  -1.304  1.00  2.24           C  
ATOM    758  O   GLU A  48      28.047  -4.765  -0.977  1.00  2.24           O  
ATOM    759  CB  GLU A  48      26.442  -3.752   0.746  1.00  2.24           C  
ATOM    760  CG  GLU A  48      27.664  -3.942   1.647  1.00  2.24           C  
ATOM    761  CD  GLU A  48      27.356  -4.754   2.909  1.00  2.24           C  
ATOM    762  OE1 GLU A  48      27.064  -5.928   2.795  1.00  2.24           O  
ATOM    763  OE2 GLU A  48      27.389  -4.195   3.978  1.00  2.24           O  
ATOM    764  H   GLU A  48      24.579  -3.174  -0.956  1.00  2.24           H  
ATOM    765  HA  GLU A  48      27.093  -1.917  -0.204  1.00  2.24           H  
ATOM    766 1HB  GLU A  48      25.659  -3.367   1.345  1.00  2.24           H  
ATOM    767 2HB  GLU A  48      26.127  -4.743   0.420  1.00  2.24           H  
ATOM    768 1HG  GLU A  48      28.445  -4.451   1.082  1.00  2.24           H  
ATOM    769 2HG  GLU A  48      28.041  -2.962   1.935  1.00  2.24           H  
ATOM    770  N   ALA A  49      28.241  -3.001  -2.363  1.00  2.81           N  
ATOM    771  CA  ALA A  49      29.262  -3.628  -3.221  1.00  2.81           C  
ATOM    772  C   ALA A  49      28.868  -5.058  -3.558  1.00  2.81           C  
ATOM    773  O   ALA A  49      29.690  -5.968  -3.480  1.00  2.81           O  
ATOM    774  CB  ALA A  49      30.629  -3.605  -2.567  1.00  2.81           C  
ATOM    775  H   ALA A  49      27.887  -2.064  -2.567  1.00  2.81           H  
ATOM    776  HA  ALA A  49      29.312  -3.067  -4.157  1.00  2.81           H  
ATOM    777 1HB  ALA A  49      31.358  -4.057  -3.223  1.00  2.81           H  
ATOM    778 2HB  ALA A  49      30.915  -2.575  -2.361  1.00  2.81           H  
ATOM    779 3HB  ALA A  49      30.594  -4.146  -1.656  1.00  2.81           H  
ATOM    780  N   ILE A  50      27.604  -5.216  -3.956  1.00  3.44           N  
ATOM    781  CA  ILE A  50      26.937  -6.469  -4.316  1.00  3.44           C  
ATOM    782  C   ILE A  50      27.402  -7.683  -3.473  1.00  3.44           C  
ATOM    783  O   ILE A  50      28.025  -8.612  -3.996  1.00  3.44           O  
ATOM    784  CB  ILE A  50      27.113  -6.700  -5.824  1.00  3.44           C  
ATOM    785  CG1 ILE A  50      28.529  -6.935  -6.227  1.00  3.44           C  
ATOM    786  CG2 ILE A  50      26.696  -5.388  -6.512  1.00  3.44           C  
ATOM    787  CD1 ILE A  50      28.656  -7.371  -7.661  1.00  3.44           C  
ATOM    788  H   ILE A  50      27.054  -4.372  -3.990  1.00  3.44           H  
ATOM    789  HA  ILE A  50      25.873  -6.342  -4.135  1.00  3.44           H  
ATOM    790  HB  ILE A  50      26.518  -7.536  -6.152  1.00  3.44           H  
ATOM    791 1HG1 ILE A  50      29.084  -6.027  -6.120  1.00  3.44           H  
ATOM    792 2HG1 ILE A  50      28.969  -7.695  -5.579  1.00  3.44           H  
ATOM    793 1HG2 ILE A  50      26.813  -5.481  -7.582  1.00  3.44           H  
ATOM    794 2HG2 ILE A  50      25.668  -5.163  -6.279  1.00  3.44           H  
ATOM    795 3HG2 ILE A  50      27.329  -4.576  -6.161  1.00  3.44           H  
ATOM    796 1HD1 ILE A  50      29.696  -7.516  -7.906  1.00  3.44           H  
ATOM    797 2HD1 ILE A  50      28.121  -8.294  -7.812  1.00  3.44           H  
ATOM    798 3HD1 ILE A  50      28.238  -6.607  -8.308  1.00  3.44           H  
ATOM    799  N   GLU A  51      27.015  -7.656  -2.172  1.00  3.97           N  
ATOM    800  CA  GLU A  51      27.377  -8.583  -1.070  1.00  3.97           C  
ATOM    801  C   GLU A  51      28.845  -8.470  -0.659  1.00  3.97           C  
ATOM    802  O   GLU A  51      29.521  -9.466  -0.379  1.00  3.97           O  
ATOM    803  CB  GLU A  51      27.084 -10.058  -1.399  1.00  3.97           C  
ATOM    804  CG  GLU A  51      25.629 -10.419  -1.630  1.00  3.97           C  
ATOM    805  CD  GLU A  51      25.423 -11.935  -1.774  1.00  3.97           C  
ATOM    806  OE1 GLU A  51      26.380 -12.630  -2.043  1.00  3.97           O  
ATOM    807  OE2 GLU A  51      24.312 -12.387  -1.598  1.00  3.97           O  
ATOM    808  H   GLU A  51      26.477  -6.849  -1.899  1.00  3.97           H  
ATOM    809  HA  GLU A  51      26.777  -8.313  -0.201  1.00  3.97           H  
ATOM    810 1HB  GLU A  51      27.642 -10.362  -2.281  1.00  3.97           H  
ATOM    811 2HB  GLU A  51      27.440 -10.675  -0.576  1.00  3.97           H  
ATOM    812 1HG  GLU A  51      25.026 -10.048  -0.801  1.00  3.97           H  
ATOM    813 2HG  GLU A  51      25.294  -9.926  -2.539  1.00  3.97           H  
ATOM    814  N   ASP A  52      29.266  -7.220  -0.525  1.00  4.21           N  
ATOM    815  CA  ASP A  52      30.585  -6.746  -0.153  1.00  4.21           C  
ATOM    816  C   ASP A  52      31.581  -7.232  -1.194  1.00  4.21           C  
ATOM    817  O   ASP A  52      31.208  -7.817  -2.204  1.00  4.21           O  
ATOM    818  CB  ASP A  52      30.925  -7.242   1.280  1.00  4.21           C  
ATOM    819  CG  ASP A  52      32.093  -6.491   2.032  1.00  4.21           C  
ATOM    820  OD1 ASP A  52      32.884  -5.840   1.388  1.00  4.21           O  
ATOM    821  OD2 ASP A  52      32.165  -6.601   3.233  1.00  4.21           O  
ATOM    822  H   ASP A  52      28.614  -6.480  -0.756  1.00  4.21           H  
ATOM    823  HA  ASP A  52      30.575  -5.663  -0.138  1.00  4.21           H  
ATOM    824 1HB  ASP A  52      30.025  -7.163   1.896  1.00  4.21           H  
ATOM    825 2HB  ASP A  52      31.185  -8.302   1.234  1.00  4.21           H  
ATOM    826  N   GLY A  53      32.859  -7.078  -0.937  1.00  4.08           N  
ATOM    827  CA  GLY A  53      33.883  -7.592  -1.832  1.00  4.08           C  
ATOM    828  C   GLY A  53      34.032  -6.886  -3.195  1.00  4.08           C  
ATOM    829  O   GLY A  53      35.155  -6.584  -3.602  1.00  4.08           O  
ATOM    830  H   GLY A  53      33.120  -6.561  -0.103  1.00  4.08           H  
ATOM    831 1HA  GLY A  53      34.840  -7.557  -1.312  1.00  4.08           H  
ATOM    832 2HA  GLY A  53      33.678  -8.649  -2.009  1.00  4.08           H  
ATOM    833  N   VAL A  54      32.929  -6.692  -3.934  1.00  3.64           N  
ATOM    834  CA  VAL A  54      33.027  -6.273  -5.323  1.00  3.64           C  
ATOM    835  C   VAL A  54      32.375  -4.926  -5.682  1.00  3.64           C  
ATOM    836  O   VAL A  54      31.171  -4.860  -5.924  1.00  3.64           O  
ATOM    837  CB  VAL A  54      32.389  -7.340  -6.187  1.00  3.64           C  
ATOM    838  CG1 VAL A  54      32.485  -6.933  -7.556  1.00  3.64           C  
ATOM    839  CG2 VAL A  54      33.077  -8.657  -5.976  1.00  3.64           C  
ATOM    840  H   VAL A  54      32.003  -6.891  -3.537  1.00  3.64           H  
ATOM    841  HA  VAL A  54      34.077  -6.273  -5.567  1.00  3.64           H  
ATOM    842  HB  VAL A  54      31.342  -7.433  -5.929  1.00  3.64           H  
ATOM    843 1HG1 VAL A  54      32.022  -7.689  -8.175  1.00  3.64           H  
ATOM    844 2HG1 VAL A  54      31.972  -5.988  -7.671  1.00  3.64           H  
ATOM    845 3HG1 VAL A  54      33.530  -6.822  -7.836  1.00  3.64           H  
ATOM    846 1HG2 VAL A  54      32.614  -9.411  -6.606  1.00  3.64           H  
ATOM    847 2HG2 VAL A  54      34.133  -8.561  -6.236  1.00  3.64           H  
ATOM    848 3HG2 VAL A  54      32.984  -8.952  -4.931  1.00  3.64           H  
ATOM    849  N   PRO A  55      33.152  -3.868  -5.928  1.00  3.06           N  
ATOM    850  CA  PRO A  55      32.680  -2.515  -6.155  1.00  3.06           C  
ATOM    851  C   PRO A  55      32.131  -2.305  -7.561  1.00  3.06           C  
ATOM    852  O   PRO A  55      32.707  -1.541  -8.338  1.00  3.06           O  
ATOM    853  CB  PRO A  55      33.953  -1.698  -5.948  1.00  3.06           C  
ATOM    854  CG  PRO A  55      35.058  -2.616  -6.430  1.00  3.06           C  
ATOM    855  CD  PRO A  55      34.617  -4.012  -6.023  1.00  3.06           C  
ATOM    856  HA  PRO A  55      31.918  -2.266  -5.401  1.00  3.06           H  
ATOM    857 1HB  PRO A  55      33.894  -0.760  -6.518  1.00  3.06           H  
ATOM    858 2HB  PRO A  55      34.057  -1.426  -4.887  1.00  3.06           H  
ATOM    859 1HG  PRO A  55      35.179  -2.519  -7.519  1.00  3.06           H  
ATOM    860 2HG  PRO A  55      36.016  -2.328  -5.975  1.00  3.06           H  
ATOM    861 1HD  PRO A  55      34.894  -4.709  -6.831  1.00  3.06           H  
ATOM    862 2HD  PRO A  55      35.055  -4.286  -5.046  1.00  3.06           H  
ATOM    863  N   TYR A  56      31.034  -2.987  -7.888  1.00  2.48           N  
ATOM    864  CA  TYR A  56      30.457  -2.847  -9.225  1.00  2.48           C  
ATOM    865  C   TYR A  56      29.205  -1.970  -9.226  1.00  2.48           C  
ATOM    866  O   TYR A  56      29.228  -0.849  -9.728  1.00  2.48           O  
ATOM    867  CB  TYR A  56      30.105  -4.197  -9.850  1.00  2.48           C  
ATOM    868  CG  TYR A  56      31.257  -5.084 -10.240  1.00  2.48           C  
ATOM    869  CD1 TYR A  56      30.992  -6.400 -10.587  1.00  2.48           C  
ATOM    870  CD2 TYR A  56      32.563  -4.622 -10.239  1.00  2.48           C  
ATOM    871  CE1 TYR A  56      32.021  -7.247 -10.948  1.00  2.48           C  
ATOM    872  CE2 TYR A  56      33.591  -5.475 -10.587  1.00  2.48           C  
ATOM    873  CZ  TYR A  56      33.326  -6.776 -10.945  1.00  2.48           C  
ATOM    874  OH  TYR A  56      34.359  -7.616 -11.301  1.00  2.48           O  
ATOM    875  H   TYR A  56      30.633  -3.616  -7.198  1.00  2.48           H  
ATOM    876  HA  TYR A  56      31.194  -2.366  -9.864  1.00  2.48           H  
ATOM    877 1HB  TYR A  56      29.480  -4.752  -9.159  1.00  2.48           H  
ATOM    878 2HB  TYR A  56      29.531  -4.031 -10.733  1.00  2.48           H  
ATOM    879  HD1 TYR A  56      29.966  -6.764 -10.581  1.00  2.48           H  
ATOM    880  HD2 TYR A  56      32.781  -3.593  -9.965  1.00  2.48           H  
ATOM    881  HE1 TYR A  56      31.808  -8.279 -11.226  1.00  2.48           H  
ATOM    882  HE2 TYR A  56      34.612  -5.125 -10.580  1.00  2.48           H  
ATOM    883  HH  TYR A  56      35.178  -7.113 -11.360  1.00  2.48           H  
ATOM    884  N   LEU A  57      28.088  -2.435  -8.683  1.00  1.98           N  
ATOM    885  CA  LEU A  57      26.946  -1.531  -8.731  1.00  1.98           C  
ATOM    886  C   LEU A  57      27.218  -0.276  -7.957  1.00  1.98           C  
ATOM    887  O   LEU A  57      27.661  -0.332  -6.810  1.00  1.98           O  
ATOM    888  CB  LEU A  57      25.649  -2.178  -8.254  1.00  1.98           C  
ATOM    889  CG  LEU A  57      24.451  -1.201  -8.176  1.00  1.98           C  
ATOM    890  CD1 LEU A  57      24.075  -0.666  -9.492  1.00  1.98           C  
ATOM    891  CD2 LEU A  57      23.325  -1.889  -7.697  1.00  1.98           C  
ATOM    892  H   LEU A  57      28.032  -3.349  -8.263  1.00  1.98           H  
ATOM    893  HA  LEU A  57      26.787  -1.238  -9.754  1.00  1.98           H  
ATOM    894 1HB  LEU A  57      25.398  -2.967  -8.939  1.00  1.98           H  
ATOM    895 2HB  LEU A  57      25.799  -2.605  -7.264  1.00  1.98           H  
ATOM    896  HG  LEU A  57      24.723  -0.389  -7.502  1.00  1.98           H  
ATOM    897 1HD1 LEU A  57      23.248   0.012  -9.371  1.00  1.98           H  
ATOM    898 2HD1 LEU A  57      24.886  -0.152  -9.916  1.00  1.98           H  
ATOM    899 3HD1 LEU A  57      23.784  -1.485 -10.131  1.00  1.98           H  
ATOM    900 1HD2 LEU A  57      22.504  -1.209  -7.593  1.00  1.98           H  
ATOM    901 2HD2 LEU A  57      23.081  -2.637  -8.401  1.00  1.98           H  
ATOM    902 3HD2 LEU A  57      23.556  -2.322  -6.782  1.00  1.98           H  
ATOM    903  N   LEU A  58      26.971   0.862  -8.600  1.00  1.61           N  
ATOM    904  CA  LEU A  58      27.174   2.129  -7.953  1.00  1.61           C  
ATOM    905  C   LEU A  58      25.838   2.677  -7.473  1.00  1.61           C  
ATOM    906  O   LEU A  58      25.661   2.919  -6.278  1.00  1.61           O  
ATOM    907  CB  LEU A  58      27.793   3.111  -8.947  1.00  1.61           C  
ATOM    908  CG  LEU A  58      29.144   2.697  -9.540  1.00  1.61           C  
ATOM    909  CD1 LEU A  58      29.589   3.781 -10.521  1.00  1.61           C  
ATOM    910  CD2 LEU A  58      30.152   2.458  -8.422  1.00  1.61           C  
ATOM    911  H   LEU A  58      26.631   0.855  -9.561  1.00  1.61           H  
ATOM    912  HA  LEU A  58      27.835   1.998  -7.100  1.00  1.61           H  
ATOM    913 1HB  LEU A  58      27.102   3.248  -9.780  1.00  1.61           H  
ATOM    914 2HB  LEU A  58      27.914   4.075  -8.448  1.00  1.61           H  
ATOM    915  HG  LEU A  58      29.019   1.771 -10.103  1.00  1.61           H  
ATOM    916 1HD1 LEU A  58      30.523   3.522 -10.980  1.00  1.61           H  
ATOM    917 2HD1 LEU A  58      28.835   3.898 -11.291  1.00  1.61           H  
ATOM    918 3HD1 LEU A  58      29.703   4.724  -9.986  1.00  1.61           H  
ATOM    919 1HD2 LEU A  58      31.100   2.153  -8.846  1.00  1.61           H  
ATOM    920 2HD2 LEU A  58      30.287   3.374  -7.849  1.00  1.61           H  
ATOM    921 3HD2 LEU A  58      29.783   1.667  -7.766  1.00  1.61           H  
ATOM    922  N   ASP A  59      24.891   2.831  -8.410  1.00  1.36           N  
ATOM    923  CA  ASP A  59      23.598   3.453  -8.086  1.00  1.36           C  
ATOM    924  C   ASP A  59      22.400   2.927  -8.888  1.00  1.36           C  
ATOM    925  O   ASP A  59      22.515   2.637 -10.088  1.00  1.36           O  
ATOM    926  CB  ASP A  59      23.671   4.968  -8.364  1.00  1.36           C  
ATOM    927  CG  ASP A  59      24.631   5.780  -7.461  1.00  1.36           C  
ATOM    928  OD1 ASP A  59      24.214   6.284  -6.445  1.00  1.36           O  
ATOM    929  OD2 ASP A  59      25.777   5.892  -7.829  1.00  1.36           O  
ATOM    930  H   ASP A  59      25.101   2.540  -9.368  1.00  1.36           H  
ATOM    931  HA  ASP A  59      23.392   3.285  -7.026  1.00  1.36           H  
ATOM    932 1HB  ASP A  59      23.969   5.125  -9.404  1.00  1.36           H  
ATOM    933 2HB  ASP A  59      22.665   5.395  -8.257  1.00  1.36           H  
ATOM    934  N   ILE A  60      21.225   2.880  -8.237  1.00  1.21           N  
ATOM    935  CA  ILE A  60      19.967   2.640  -8.957  1.00  1.21           C  
ATOM    936  C   ILE A  60      18.997   3.802  -8.701  1.00  1.21           C  
ATOM    937  O   ILE A  60      18.623   4.070  -7.555  1.00  1.21           O  
ATOM    938  CB  ILE A  60      19.289   1.315  -8.567  1.00  1.21           C  
ATOM    939  CG1 ILE A  60      20.180   0.149  -8.855  1.00  1.21           C  
ATOM    940  CG2 ILE A  60      18.020   1.163  -9.378  1.00  1.21           C  
ATOM    941  CD1 ILE A  60      19.717  -1.166  -8.298  1.00  1.21           C  
ATOM    942  H   ILE A  60      21.196   3.045  -7.225  1.00  1.21           H  
ATOM    943  HA  ILE A  60      20.170   2.613 -10.026  1.00  1.21           H  
ATOM    944  HB  ILE A  60      19.062   1.313  -7.520  1.00  1.21           H  
ATOM    945 1HG1 ILE A  60      20.226   0.045  -9.908  1.00  1.21           H  
ATOM    946 2HG1 ILE A  60      21.159   0.363  -8.478  1.00  1.21           H  
ATOM    947 1HG2 ILE A  60      17.526   0.229  -9.118  1.00  1.21           H  
ATOM    948 2HG2 ILE A  60      17.359   1.999  -9.170  1.00  1.21           H  
ATOM    949 3HG2 ILE A  60      18.268   1.157 -10.440  1.00  1.21           H  
ATOM    950 1HD1 ILE A  60      20.412  -1.951  -8.587  1.00  1.21           H  
ATOM    951 2HD1 ILE A  60      19.678  -1.102  -7.218  1.00  1.21           H  
ATOM    952 3HD1 ILE A  60      18.733  -1.401  -8.687  1.00  1.21           H  
ATOM    953  N   ASP A  61      18.587   4.489  -9.767  1.00  1.14           N  
ATOM    954  CA  ASP A  61      17.701   5.650  -9.666  1.00  1.14           C  
ATOM    955  C   ASP A  61      16.324   5.419 -10.297  1.00  1.14           C  
ATOM    956  O   ASP A  61      16.220   5.096 -11.485  1.00  1.14           O  
ATOM    957  CB  ASP A  61      18.326   6.886 -10.330  1.00  1.14           C  
ATOM    958  CG  ASP A  61      19.600   7.445  -9.642  1.00  1.14           C  
ATOM    959  OD1 ASP A  61      19.531   7.923  -8.527  1.00  1.14           O  
ATOM    960  OD2 ASP A  61      20.638   7.397 -10.262  1.00  1.14           O  
ATOM    961  H   ASP A  61      18.919   4.213 -10.690  1.00  1.14           H  
ATOM    962  HA  ASP A  61      17.547   5.871  -8.612  1.00  1.14           H  
ATOM    963 1HB  ASP A  61      18.580   6.637 -11.362  1.00  1.14           H  
ATOM    964 2HB  ASP A  61      17.580   7.678 -10.367  1.00  1.14           H  
ATOM    965  N   PHE A  62      15.269   5.567  -9.497  1.00  1.13           N  
ATOM    966  CA  PHE A  62      13.901   5.409  -9.986  1.00  1.13           C  
ATOM    967  C   PHE A  62      13.105   6.703  -9.984  1.00  1.13           C  
ATOM    968  O   PHE A  62      13.186   7.495  -9.045  1.00  1.13           O  
ATOM    969  CB  PHE A  62      13.087   4.446  -9.120  1.00  1.13           C  
ATOM    970  CG  PHE A  62      13.423   3.045  -9.205  1.00  1.13           C  
ATOM    971  CD1 PHE A  62      14.425   2.484  -8.453  1.00  1.13           C  
ATOM    972  CD2 PHE A  62      12.695   2.256 -10.044  1.00  1.13           C  
ATOM    973  CE1 PHE A  62      14.684   1.146  -8.577  1.00  1.13           C  
ATOM    974  CE2 PHE A  62      12.960   0.930 -10.168  1.00  1.13           C  
ATOM    975  CZ  PHE A  62      13.948   0.378  -9.445  1.00  1.13           C  
ATOM    976  H   PHE A  62      15.420   5.821  -8.525  1.00  1.13           H  
ATOM    977  HA  PHE A  62      13.941   5.031 -11.003  1.00  1.13           H  
ATOM    978 1HB  PHE A  62      13.184   4.740  -8.094  1.00  1.13           H  
ATOM    979 2HB  PHE A  62      12.036   4.550  -9.385  1.00  1.13           H  
ATOM    980  HD1 PHE A  62      15.009   3.107  -7.767  1.00  1.13           H  
ATOM    981  HD2 PHE A  62      11.901   2.710 -10.629  1.00  1.13           H  
ATOM    982  HE1 PHE A  62      15.466   0.699  -7.997  1.00  1.13           H  
ATOM    983  HE2 PHE A  62      12.378   0.314 -10.855  1.00  1.13           H  
ATOM    984  HZ  PHE A  62      14.152  -0.675  -9.559  1.00  1.13           H  
ATOM    985  N   THR A  63      12.259   6.859 -10.991  1.00  1.17           N  
ATOM    986  CA  THR A  63      11.278   7.932 -10.991  1.00  1.17           C  
ATOM    987  C   THR A  63       9.897   7.320 -11.147  1.00  1.17           C  
ATOM    988  O   THR A  63       9.658   6.493 -12.034  1.00  1.17           O  
ATOM    989  CB  THR A  63      11.526   9.012 -12.060  1.00  1.17           C  
ATOM    990  OG1 THR A  63      12.804   9.659 -11.832  1.00  1.17           O  
ATOM    991  CG2 THR A  63      10.404  10.060 -12.003  1.00  1.17           C  
ATOM    992  H   THR A  63      12.286   6.195 -11.763  1.00  1.17           H  
ATOM    993  HA  THR A  63      11.315   8.432 -10.031  1.00  1.17           H  
ATOM    994  HB  THR A  63      11.539   8.548 -13.044  1.00  1.17           H  
ATOM    995  HG1 THR A  63      12.735  10.303 -11.057  1.00  1.17           H  
ATOM    996 1HG2 THR A  63      10.581  10.822 -12.756  1.00  1.17           H  
ATOM    997 2HG2 THR A  63       9.439   9.590 -12.188  1.00  1.17           H  
ATOM    998 3HG2 THR A  63      10.398  10.526 -11.010  1.00  1.17           H  
ATOM    999  N   ILE A  64       9.001   7.712 -10.257  1.00  1.27           N  
ATOM   1000  CA  ILE A  64       7.635   7.220 -10.220  1.00  1.27           C  
ATOM   1001  C   ILE A  64       6.628   8.357 -10.395  1.00  1.27           C  
ATOM   1002  O   ILE A  64       6.687   9.328  -9.649  1.00  1.27           O  
ATOM   1003  CB  ILE A  64       7.378   6.522  -8.878  1.00  1.27           C  
ATOM   1004  CG1 ILE A  64       8.398   5.370  -8.637  1.00  1.27           C  
ATOM   1005  CG2 ILE A  64       6.002   6.012  -8.860  1.00  1.27           C  
ATOM   1006  CD1 ILE A  64       9.605   5.766  -7.783  1.00  1.27           C  
ATOM   1007  H   ILE A  64       9.297   8.394  -9.563  1.00  1.27           H  
ATOM   1008  HA  ILE A  64       7.496   6.505 -11.028  1.00  1.27           H  
ATOM   1009  HB  ILE A  64       7.502   7.243  -8.074  1.00  1.27           H  
ATOM   1010 1HG1 ILE A  64       7.882   4.549  -8.144  1.00  1.27           H  
ATOM   1011 2HG1 ILE A  64       8.766   5.018  -9.601  1.00  1.27           H  
ATOM   1012 1HG2 ILE A  64       5.807   5.550  -7.920  1.00  1.27           H  
ATOM   1013 2HG2 ILE A  64       5.299   6.829  -9.008  1.00  1.27           H  
ATOM   1014 3HG2 ILE A  64       5.907   5.293  -9.656  1.00  1.27           H  
ATOM   1015 1HD1 ILE A  64      10.262   4.907  -7.659  1.00  1.27           H  
ATOM   1016 2HD1 ILE A  64      10.157   6.578  -8.260  1.00  1.27           H  
ATOM   1017 3HD1 ILE A  64       9.262   6.098  -6.804  1.00  1.27           H  
ATOM   1018  N   THR A  65       5.710   8.254 -11.362  1.00  1.42           N  
ATOM   1019  CA  THR A  65       4.700   9.310 -11.568  1.00  1.42           C  
ATOM   1020  C   THR A  65       3.244   8.834 -11.611  1.00  1.42           C  
ATOM   1021  O   THR A  65       2.912   7.932 -12.381  1.00  1.42           O  
ATOM   1022  CB  THR A  65       4.993  10.055 -12.890  1.00  1.42           C  
ATOM   1023  OG1 THR A  65       6.282  10.682 -12.814  1.00  1.42           O  
ATOM   1024  CG2 THR A  65       3.902  11.089 -13.226  1.00  1.42           C  
ATOM   1025  H   THR A  65       5.730   7.434 -11.974  1.00  1.42           H  
ATOM   1026  HA  THR A  65       4.779  10.014 -10.743  1.00  1.42           H  
ATOM   1027  HB  THR A  65       5.022   9.322 -13.698  1.00  1.42           H  
ATOM   1028  HG1 THR A  65       6.503  11.053 -13.671  1.00  1.42           H  
ATOM   1029 1HG2 THR A  65       4.139  11.570 -14.173  1.00  1.42           H  
ATOM   1030 2HG2 THR A  65       2.935  10.588 -13.319  1.00  1.42           H  
ATOM   1031 3HG2 THR A  65       3.837  11.840 -12.455  1.00  1.42           H  
ATOM   1032  N   VAL A  66       2.344   9.492 -10.857  1.00  1.59           N  
ATOM   1033  CA  VAL A  66       0.927   9.121 -10.965  1.00  1.59           C  
ATOM   1034  C   VAL A  66       0.116  10.072 -11.880  1.00  1.59           C  
ATOM   1035  O   VAL A  66      -0.147  11.254 -11.554  1.00  1.59           O  
ATOM   1036  CB  VAL A  66       0.278   9.071  -9.593  1.00  1.59           C  
ATOM   1037  CG1 VAL A  66      -1.194   8.671  -9.755  1.00  1.59           C  
ATOM   1038  CG2 VAL A  66       1.005   8.096  -8.721  1.00  1.59           C  
ATOM   1039  H   VAL A  66       2.655  10.182 -10.171  1.00  1.59           H  
ATOM   1040  HA  VAL A  66       0.872   8.119 -11.386  1.00  1.59           H  
ATOM   1041  HB  VAL A  66       0.324  10.047  -9.157  1.00  1.59           H  
ATOM   1042 1HG1 VAL A  66      -1.685   8.644  -8.787  1.00  1.59           H  
ATOM   1043 2HG1 VAL A  66      -1.693   9.375 -10.393  1.00  1.59           H  
ATOM   1044 3HG1 VAL A  66      -1.249   7.678 -10.216  1.00  1.59           H  
ATOM   1045 1HG2 VAL A  66       0.542   8.061  -7.738  1.00  1.59           H  
ATOM   1046 2HG2 VAL A  66       0.943   7.145  -9.185  1.00  1.59           H  
ATOM   1047 3HG2 VAL A  66       2.048   8.389  -8.621  1.00  1.59           H  
ATOM   1048  N   ASP A  67      -0.277   9.489 -13.022  1.00  1.76           N  
ATOM   1049  CA  ASP A  67      -0.988  10.099 -14.152  1.00  1.76           C  
ATOM   1050  C   ASP A  67      -2.485  10.356 -13.923  1.00  1.76           C  
ATOM   1051  O   ASP A  67      -3.086   9.711 -13.065  1.00  1.76           O  
ATOM   1052  CB  ASP A  67      -0.805   9.241 -15.420  1.00  1.76           C  
ATOM   1053  CG  ASP A  67       0.590   9.382 -16.061  1.00  1.76           C  
ATOM   1054  OD1 ASP A  67       1.316  10.264 -15.666  1.00  1.76           O  
ATOM   1055  OD2 ASP A  67       0.880   8.667 -16.988  1.00  1.76           O  
ATOM   1056  H   ASP A  67      -0.066   8.488 -13.100  1.00  1.76           H  
ATOM   1057  HA  ASP A  67      -0.485  11.043 -14.331  1.00  1.76           H  
ATOM   1058 1HB  ASP A  67      -0.918   8.183 -15.131  1.00  1.76           H  
ATOM   1059 2HB  ASP A  67      -1.574   9.428 -16.154  1.00  1.76           H  
ATOM   1060  N   PRO A  68      -3.129  11.280 -14.684  1.00  1.88           N  
ATOM   1061  CA  PRO A  68      -4.561  11.594 -14.662  1.00  1.88           C  
ATOM   1062  C   PRO A  68      -5.491  10.378 -14.696  1.00  1.88           C  
ATOM   1063  O   PRO A  68      -6.579  10.423 -14.127  1.00  1.88           O  
ATOM   1064  CB  PRO A  68      -4.722  12.443 -15.925  1.00  1.88           C  
ATOM   1065  CG  PRO A  68      -3.390  13.137 -16.086  1.00  1.88           C  
ATOM   1066  CD  PRO A  68      -2.365  12.119 -15.671  1.00  1.88           C  
ATOM   1067  HA  PRO A  68      -4.798  12.222 -13.798  1.00  1.88           H  
ATOM   1068 1HB  PRO A  68      -4.977  11.796 -16.780  1.00  1.88           H  
ATOM   1069 2HB  PRO A  68      -5.557  13.146 -15.799  1.00  1.88           H  
ATOM   1070 1HG  PRO A  68      -3.260  13.467 -17.128  1.00  1.88           H  
ATOM   1071 2HG  PRO A  68      -3.362  14.043 -15.463  1.00  1.88           H  
ATOM   1072 1HD  PRO A  68      -2.049  11.549 -16.547  1.00  1.88           H  
ATOM   1073 2HD  PRO A  68      -1.538  12.656 -15.209  1.00  1.88           H  
ATOM   1074  N   ASP A  69      -5.086   9.286 -15.360  1.00  1.92           N  
ATOM   1075  CA  ASP A  69      -5.949   8.102 -15.417  1.00  1.92           C  
ATOM   1076  C   ASP A  69      -5.785   7.185 -14.194  1.00  1.92           C  
ATOM   1077  O   ASP A  69      -6.388   6.113 -14.127  1.00  1.92           O  
ATOM   1078  CB  ASP A  69      -5.696   7.316 -16.708  1.00  1.92           C  
ATOM   1079  CG  ASP A  69      -4.308   6.669 -16.827  1.00  1.92           C  
ATOM   1080  OD1 ASP A  69      -3.547   6.656 -15.868  1.00  1.92           O  
ATOM   1081  OD2 ASP A  69      -4.019   6.190 -17.900  1.00  1.92           O  
ATOM   1082  H   ASP A  69      -4.194   9.271 -15.827  1.00  1.92           H  
ATOM   1083  HA  ASP A  69      -6.985   8.442 -15.437  1.00  1.92           H  
ATOM   1084 1HB  ASP A  69      -6.446   6.529 -16.791  1.00  1.92           H  
ATOM   1085 2HB  ASP A  69      -5.837   7.981 -17.562  1.00  1.92           H  
ATOM   1086  N   GLY A  70      -4.964   7.609 -13.235  1.00  1.85           N  
ATOM   1087  CA  GLY A  70      -4.703   6.887 -12.002  1.00  1.85           C  
ATOM   1088  C   GLY A  70      -3.517   5.917 -12.049  1.00  1.85           C  
ATOM   1089  O   GLY A  70      -3.093   5.432 -10.999  1.00  1.85           O  
ATOM   1090  H   GLY A  70      -4.475   8.491 -13.355  1.00  1.85           H  
ATOM   1091 1HA  GLY A  70      -4.527   7.614 -11.213  1.00  1.85           H  
ATOM   1092 2HA  GLY A  70      -5.600   6.339 -11.722  1.00  1.85           H  
ATOM   1093  N   SER A  71      -2.963   5.637 -13.236  1.00  1.71           N  
ATOM   1094  CA  SER A  71      -1.853   4.680 -13.324  1.00  1.71           C  
ATOM   1095  C   SER A  71      -0.532   5.248 -12.818  1.00  1.71           C  
ATOM   1096  O   SER A  71      -0.350   6.467 -12.717  1.00  1.71           O  
ATOM   1097  CB  SER A  71      -1.683   4.192 -14.753  1.00  1.71           C  
ATOM   1098  OG  SER A  71      -1.252   5.224 -15.601  1.00  1.71           O  
ATOM   1099  H   SER A  71      -3.318   6.069 -14.099  1.00  1.71           H  
ATOM   1100  HA  SER A  71      -2.104   3.814 -12.708  1.00  1.71           H  
ATOM   1101 1HB  SER A  71      -0.961   3.379 -14.765  1.00  1.71           H  
ATOM   1102 2HB  SER A  71      -2.630   3.797 -15.115  1.00  1.71           H  
ATOM   1103  HG  SER A  71      -2.035   5.812 -15.725  1.00  1.71           H  
ATOM   1104  N   ILE A  72       0.422   4.350 -12.554  1.00  1.54           N  
ATOM   1105  CA  ILE A  72       1.747   4.751 -12.097  1.00  1.54           C  
ATOM   1106  C   ILE A  72       2.823   4.449 -13.147  1.00  1.54           C  
ATOM   1107  O   ILE A  72       3.054   3.285 -13.493  1.00  1.54           O  
ATOM   1108  CB  ILE A  72       2.146   3.948 -10.854  1.00  1.54           C  
ATOM   1109  CG1 ILE A  72       1.179   4.099  -9.712  1.00  1.54           C  
ATOM   1110  CG2 ILE A  72       3.486   4.387 -10.409  1.00  1.54           C  
ATOM   1111  CD1 ILE A  72       1.419   3.088  -8.600  1.00  1.54           C  
ATOM   1112  H   ILE A  72       0.216   3.358 -12.661  1.00  1.54           H  
ATOM   1113  HA  ILE A  72       1.744   5.814 -11.878  1.00  1.54           H  
ATOM   1114  HB  ILE A  72       2.187   2.947 -11.109  1.00  1.54           H  
ATOM   1115 1HG1 ILE A  72       1.286   5.063  -9.292  1.00  1.54           H  
ATOM   1116 2HG1 ILE A  72       0.173   3.992 -10.082  1.00  1.54           H  
ATOM   1117 1HG2 ILE A  72       3.793   3.802  -9.547  1.00  1.54           H  
ATOM   1118 2HG2 ILE A  72       4.198   4.249 -11.212  1.00  1.54           H  
ATOM   1119 3HG2 ILE A  72       3.438   5.444 -10.143  1.00  1.54           H  
ATOM   1120 1HD1 ILE A  72       0.697   3.250  -7.800  1.00  1.54           H  
ATOM   1121 2HD1 ILE A  72       1.301   2.080  -8.994  1.00  1.54           H  
ATOM   1122 3HD1 ILE A  72       2.427   3.208  -8.209  1.00  1.54           H  
ATOM   1123  N   GLU A  73       3.511   5.475 -13.633  1.00  1.38           N  
ATOM   1124  CA  GLU A  73       4.574   5.247 -14.608  1.00  1.38           C  
ATOM   1125  C   GLU A  73       5.900   5.163 -13.887  1.00  1.38           C  
ATOM   1126  O   GLU A  73       6.199   6.009 -13.042  1.00  1.38           O  
ATOM   1127  CB  GLU A  73       4.635   6.350 -15.665  1.00  1.38           C  
ATOM   1128  CG  GLU A  73       5.713   6.134 -16.743  1.00  1.38           C  
ATOM   1129  CD  GLU A  73       5.769   7.233 -17.792  1.00  1.38           C  
ATOM   1130  OE1 GLU A  73       6.106   8.347 -17.455  1.00  1.38           O  
ATOM   1131  OE2 GLU A  73       5.477   6.949 -18.931  1.00  1.38           O  
ATOM   1132  H   GLU A  73       3.292   6.420 -13.321  1.00  1.38           H  
ATOM   1133  HA  GLU A  73       4.402   4.295 -15.110  1.00  1.38           H  
ATOM   1134 1HB  GLU A  73       3.666   6.431 -16.163  1.00  1.38           H  
ATOM   1135 2HB  GLU A  73       4.831   7.305 -15.179  1.00  1.38           H  
ATOM   1136 1HG  GLU A  73       6.687   6.081 -16.254  1.00  1.38           H  
ATOM   1137 2HG  GLU A  73       5.534   5.174 -17.229  1.00  1.38           H  
ATOM   1138  N   VAL A  74       6.683   4.135 -14.187  1.00  1.25           N  
ATOM   1139  CA  VAL A  74       7.982   3.996 -13.553  1.00  1.25           C  
ATOM   1140  C   VAL A  74       9.139   3.924 -14.542  1.00  1.25           C  
ATOM   1141  O   VAL A  74       9.119   3.134 -15.488  1.00  1.25           O  
ATOM   1142  CB  VAL A  74       8.030   2.741 -12.668  1.00  1.25           C  
ATOM   1143  CG1 VAL A  74       9.438   2.612 -12.071  1.00  1.25           C  
ATOM   1144  CG2 VAL A  74       6.951   2.836 -11.567  1.00  1.25           C  
ATOM   1145  H   VAL A  74       6.381   3.439 -14.870  1.00  1.25           H  
ATOM   1146  HA  VAL A  74       8.136   4.858 -12.912  1.00  1.25           H  
ATOM   1147  HB  VAL A  74       7.844   1.857 -13.282  1.00  1.25           H  
ATOM   1148 1HG1 VAL A  74       9.492   1.733 -11.475  1.00  1.25           H  
ATOM   1149 2HG1 VAL A  74      10.174   2.529 -12.865  1.00  1.25           H  
ATOM   1150 3HG1 VAL A  74       9.656   3.491 -11.461  1.00  1.25           H  
ATOM   1151 1HG2 VAL A  74       6.982   1.952 -10.949  1.00  1.25           H  
ATOM   1152 2HG2 VAL A  74       7.136   3.712 -10.959  1.00  1.25           H  
ATOM   1153 3HG2 VAL A  74       5.970   2.911 -12.029  1.00  1.25           H  
ATOM   1154  N   GLU A  75      10.166   4.733 -14.286  1.00  1.18           N  
ATOM   1155  CA  GLU A  75      11.402   4.731 -15.069  1.00  1.18           C  
ATOM   1156  C   GLU A  75      12.582   4.414 -14.175  1.00  1.18           C  
ATOM   1157  O   GLU A  75      12.694   4.958 -13.074  1.00  1.18           O  
ATOM   1158  CB  GLU A  75      11.666   6.080 -15.740  1.00  1.18           C  
ATOM   1159  CG  GLU A  75      12.999   6.121 -16.544  1.00  1.18           C  
ATOM   1160  CD  GLU A  75      13.278   7.434 -17.242  1.00  1.18           C  
ATOM   1161  OE1 GLU A  75      12.344   8.092 -17.640  1.00  1.18           O  
ATOM   1162  OE2 GLU A  75      14.440   7.798 -17.339  1.00  1.18           O  
ATOM   1163  H   GLU A  75      10.077   5.376 -13.498  1.00  1.18           H  
ATOM   1164  HA  GLU A  75      11.338   3.960 -15.838  1.00  1.18           H  
ATOM   1165 1HB  GLU A  75      10.848   6.312 -16.424  1.00  1.18           H  
ATOM   1166 2HB  GLU A  75      11.699   6.864 -14.983  1.00  1.18           H  
ATOM   1167 1HG  GLU A  75      13.825   5.930 -15.862  1.00  1.18           H  
ATOM   1168 2HG  GLU A  75      12.986   5.315 -17.282  1.00  1.18           H  
ATOM   1169  N   VAL A  76      13.467   3.535 -14.628  1.00  1.16           N  
ATOM   1170  CA  VAL A  76      14.641   3.247 -13.828  1.00  1.16           C  
ATOM   1171  C   VAL A  76      15.933   3.254 -14.608  1.00  1.16           C  
ATOM   1172  O   VAL A  76      16.016   2.749 -15.729  1.00  1.16           O  
ATOM   1173  CB  VAL A  76      14.478   1.913 -13.110  1.00  1.16           C  
ATOM   1174  CG1 VAL A  76      14.319   0.800 -14.062  1.00  1.16           C  
ATOM   1175  CG2 VAL A  76      15.689   1.678 -12.183  1.00  1.16           C  
ATOM   1176  H   VAL A  76      13.323   3.082 -15.528  1.00  1.16           H  
ATOM   1177  HA  VAL A  76      14.719   4.015 -13.067  1.00  1.16           H  
ATOM   1178  HB  VAL A  76      13.587   1.966 -12.550  1.00  1.16           H  
ATOM   1179 1HG1 VAL A  76      14.170  -0.122 -13.510  1.00  1.16           H  
ATOM   1180 2HG1 VAL A  76      13.451   0.992 -14.692  1.00  1.16           H  
ATOM   1181 3HG1 VAL A  76      15.214   0.721 -14.679  1.00  1.16           H  
ATOM   1182 1HG2 VAL A  76      15.543   0.782 -11.645  1.00  1.16           H  
ATOM   1183 2HG2 VAL A  76      16.607   1.595 -12.750  1.00  1.16           H  
ATOM   1184 3HG2 VAL A  76      15.769   2.503 -11.475  1.00  1.16           H  
ATOM   1185  N   ASN A  77      16.958   3.804 -13.968  1.00  1.20           N  
ATOM   1186  CA  ASN A  77      18.298   3.885 -14.507  1.00  1.20           C  
ATOM   1187  C   ASN A  77      19.323   3.297 -13.534  1.00  1.20           C  
ATOM   1188  O   ASN A  77      19.435   3.733 -12.385  1.00  1.20           O  
ATOM   1189  CB  ASN A  77      18.620   5.330 -14.831  1.00  1.20           C  
ATOM   1190  CG  ASN A  77      17.718   5.888 -15.937  1.00  1.20           C  
ATOM   1191  OD1 ASN A  77      17.932   5.612 -17.120  1.00  1.20           O  
ATOM   1192  ND2 ASN A  77      16.714   6.654 -15.564  1.00  1.20           N  
ATOM   1193  H   ASN A  77      16.779   4.211 -13.049  1.00  1.20           H  
ATOM   1194  HA  ASN A  77      18.345   3.296 -15.423  1.00  1.20           H  
ATOM   1195 1HB  ASN A  77      18.501   5.940 -13.932  1.00  1.20           H  
ATOM   1196 2HB  ASN A  77      19.660   5.407 -15.147  1.00  1.20           H  
ATOM   1197 1HD2 ASN A  77      16.058   7.039 -16.259  1.00  1.20           H  
ATOM   1198 2HD2 ASN A  77      16.569   6.863 -14.598  1.00  1.20           H  
ATOM   1199  N   VAL A  78      20.047   2.278 -13.983  1.00  1.30           N  
ATOM   1200  CA  VAL A  78      21.046   1.639 -13.129  1.00  1.30           C  
ATOM   1201  C   VAL A  78      22.442   1.740 -13.721  1.00  1.30           C  
ATOM   1202  O   VAL A  78      22.644   1.486 -14.911  1.00  1.30           O  
ATOM   1203  CB  VAL A  78      20.676   0.161 -12.886  1.00  1.30           C  
ATOM   1204  CG1 VAL A  78      20.483  -0.541 -14.155  1.00  1.30           C  
ATOM   1205  CG2 VAL A  78      21.788  -0.511 -12.152  1.00  1.30           C  
ATOM   1206  H   VAL A  78      19.897   1.945 -14.936  1.00  1.30           H  
ATOM   1207  HA  VAL A  78      21.056   2.144 -12.166  1.00  1.30           H  
ATOM   1208  HB  VAL A  78      19.754   0.116 -12.308  1.00  1.30           H  
ATOM   1209 1HG1 VAL A  78      20.232  -1.585 -13.972  1.00  1.30           H  
ATOM   1210 2HG1 VAL A  78      19.674  -0.069 -14.705  1.00  1.30           H  
ATOM   1211 3HG1 VAL A  78      21.408  -0.487 -14.727  1.00  1.30           H  
ATOM   1212 1HG2 VAL A  78      21.533  -1.550 -11.959  1.00  1.30           H  
ATOM   1213 2HG2 VAL A  78      22.683  -0.467 -12.754  1.00  1.30           H  
ATOM   1214 3HG2 VAL A  78      21.957   0.001 -11.231  1.00  1.30           H  
ATOM   1215  N   GLU A  79      23.405   2.113 -12.869  1.00  1.46           N  
ATOM   1216  CA  GLU A  79      24.794   2.262 -13.289  1.00  1.46           C  
ATOM   1217  C   GLU A  79      25.740   1.339 -12.531  1.00  1.46           C  
ATOM   1218  O   GLU A  79      25.877   1.433 -11.298  1.00  1.46           O  
ATOM   1219  CB  GLU A  79      25.222   3.714 -13.102  1.00  1.46           C  
ATOM   1220  CG  GLU A  79      26.638   4.009 -13.517  1.00  1.46           C  
ATOM   1221  CD  GLU A  79      27.013   5.469 -13.383  1.00  1.46           C  
ATOM   1222  OE1 GLU A  79      26.158   6.258 -13.061  1.00  1.46           O  
ATOM   1223  OE2 GLU A  79      28.158   5.790 -13.600  1.00  1.46           O  
ATOM   1224  H   GLU A  79      23.151   2.306 -11.898  1.00  1.46           H  
ATOM   1225  HA  GLU A  79      24.865   2.009 -14.347  1.00  1.46           H  
ATOM   1226 1HB  GLU A  79      24.563   4.360 -13.684  1.00  1.46           H  
ATOM   1227 2HB  GLU A  79      25.114   3.992 -12.051  1.00  1.46           H  
ATOM   1228 1HG  GLU A  79      27.308   3.403 -12.918  1.00  1.46           H  
ATOM   1229 2HG  GLU A  79      26.759   3.707 -14.543  1.00  1.46           H  
ATOM   1230  N   ILE A  80      26.398   0.457 -13.292  1.00  1.70           N  
ATOM   1231  CA  ILE A  80      27.313  -0.545 -12.761  1.00  1.70           C  
ATOM   1232  C   ILE A  80      28.742  -0.399 -13.291  1.00  1.70           C  
ATOM   1233  O   ILE A  80      28.997  -0.403 -14.499  1.00  1.70           O  
ATOM   1234  CB  ILE A  80      26.763  -1.954 -13.067  1.00  1.70           C  
ATOM   1235  CG1 ILE A  80      25.411  -2.129 -12.403  1.00  1.70           C  
ATOM   1236  CG2 ILE A  80      27.701  -2.993 -12.573  1.00  1.70           C  
ATOM   1237  CD1 ILE A  80      24.670  -3.338 -12.793  1.00  1.70           C  
ATOM   1238  H   ILE A  80      26.231   0.457 -14.300  1.00  1.70           H  
ATOM   1239  HA  ILE A  80      27.363  -0.417 -11.687  1.00  1.70           H  
ATOM   1240  HB  ILE A  80      26.626  -2.060 -14.140  1.00  1.70           H  
ATOM   1241 1HG1 ILE A  80      25.567  -2.189 -11.356  1.00  1.70           H  
ATOM   1242 2HG1 ILE A  80      24.800  -1.275 -12.622  1.00  1.70           H  
ATOM   1243 1HG2 ILE A  80      27.305  -3.982 -12.794  1.00  1.70           H  
ATOM   1244 2HG2 ILE A  80      28.675  -2.874 -13.055  1.00  1.70           H  
ATOM   1245 3HG2 ILE A  80      27.801  -2.871 -11.515  1.00  1.70           H  
ATOM   1246 1HD1 ILE A  80      23.725  -3.374 -12.249  1.00  1.70           H  
ATOM   1247 2HD1 ILE A  80      24.472  -3.312 -13.865  1.00  1.70           H  
ATOM   1248 3HD1 ILE A  80      25.261  -4.221 -12.549  1.00  1.70           H  
ATOM   1249  N   ARG A  81      29.680  -0.268 -12.371  1.00  1.97           N  
ATOM   1250  CA  ARG A  81      31.086  -0.087 -12.665  1.00  1.97           C  
ATOM   1251  C   ARG A  81      31.812  -1.370 -13.009  1.00  1.97           C  
ATOM   1252  O   ARG A  81      31.634  -2.395 -12.359  1.00  1.97           O  
ATOM   1253  CB  ARG A  81      31.776   0.555 -11.480  1.00  1.97           C  
ATOM   1254  CG  ARG A  81      33.274   0.784 -11.622  1.00  1.97           C  
ATOM   1255  CD  ARG A  81      33.818   1.565 -10.477  1.00  1.97           C  
ATOM   1256  NE  ARG A  81      33.381   2.963 -10.518  1.00  1.97           N  
ATOM   1257  CZ  ARG A  81      33.538   3.854  -9.515  1.00  1.97           C  
ATOM   1258  NH1 ARG A  81      34.121   3.492  -8.394  1.00  1.97           N  
ATOM   1259  NH2 ARG A  81      33.103   5.094  -9.661  1.00  1.97           N  
ATOM   1260  H   ARG A  81      29.417  -0.303 -11.393  1.00  1.97           H  
ATOM   1261  HA  ARG A  81      31.168   0.588 -13.518  1.00  1.97           H  
ATOM   1262 1HB  ARG A  81      31.330   1.499 -11.293  1.00  1.97           H  
ATOM   1263 2HB  ARG A  81      31.623  -0.057 -10.588  1.00  1.97           H  
ATOM   1264 1HG  ARG A  81      33.784  -0.173 -11.635  1.00  1.97           H  
ATOM   1265 2HG  ARG A  81      33.484   1.321 -12.546  1.00  1.97           H  
ATOM   1266 1HD  ARG A  81      33.464   1.119  -9.544  1.00  1.97           H  
ATOM   1267 2HD  ARG A  81      34.906   1.541 -10.503  1.00  1.97           H  
ATOM   1268  HE  ARG A  81      32.928   3.286 -11.362  1.00  1.97           H  
ATOM   1269 1HH1 ARG A  81      34.452   2.542  -8.281  1.00  1.97           H  
ATOM   1270 2HH1 ARG A  81      34.238   4.160  -7.646  1.00  1.97           H  
ATOM   1271 1HH2 ARG A  81      32.654   5.375 -10.522  1.00  1.97           H  
ATOM   1272 2HH2 ARG A  81      33.218   5.760  -8.912  1.00  1.97           H  
ATOM   1273  N   ASP A  82      32.663  -1.288 -14.011  1.00  2.23           N  
ATOM   1274  CA  ASP A  82      33.564  -2.367 -14.358  1.00  2.23           C  
ATOM   1275  C   ASP A  82      34.975  -1.796 -14.282  1.00  2.23           C  
ATOM   1276  O   ASP A  82      35.392  -1.112 -15.204  1.00  2.23           O  
ATOM   1277  CB  ASP A  82      33.301  -2.916 -15.758  1.00  2.23           C  
ATOM   1278  CG  ASP A  82      34.209  -4.119 -16.126  1.00  2.23           C  
ATOM   1279  OD1 ASP A  82      35.264  -4.290 -15.521  1.00  2.23           O  
ATOM   1280  OD2 ASP A  82      33.831  -4.865 -17.003  1.00  2.23           O  
ATOM   1281  H   ASP A  82      32.712  -0.426 -14.538  1.00  2.23           H  
ATOM   1282  HA  ASP A  82      33.428  -3.193 -13.667  1.00  2.23           H  
ATOM   1283 1HB  ASP A  82      32.254  -3.218 -15.848  1.00  2.23           H  
ATOM   1284 2HB  ASP A  82      33.470  -2.125 -16.491  1.00  2.23           H  
ATOM   1285  N   PRO A  83      35.743  -2.031 -13.210  1.00  2.43           N  
ATOM   1286  CA  PRO A  83      37.081  -1.506 -13.002  1.00  2.43           C  
ATOM   1287  C   PRO A  83      38.044  -1.868 -14.138  1.00  2.43           C  
ATOM   1288  O   PRO A  83      39.088  -1.229 -14.285  1.00  2.43           O  
ATOM   1289  CB  PRO A  83      37.505  -2.177 -11.688  1.00  2.43           C  
ATOM   1290  CG  PRO A  83      36.204  -2.488 -10.986  1.00  2.43           C  
ATOM   1291  CD  PRO A  83      35.248  -2.845 -12.101  1.00  2.43           C  
ATOM   1292  HA  PRO A  83      37.019  -0.411 -12.887  1.00  2.43           H  
ATOM   1293 1HB  PRO A  83      38.099  -3.082 -11.916  1.00  2.43           H  
ATOM   1294 2HB  PRO A  83      38.155  -1.503 -11.114  1.00  2.43           H  
ATOM   1295 1HG  PRO A  83      36.343  -3.306 -10.264  1.00  2.43           H  
ATOM   1296 2HG  PRO A  83      35.862  -1.615 -10.408  1.00  2.43           H  
ATOM   1297 1HD  PRO A  83      35.317  -3.910 -12.373  1.00  2.43           H  
ATOM   1298 2HD  PRO A  83      34.242  -2.548 -11.782  1.00  2.43           H  
ATOM   1299  N   ASP A  84      37.718  -2.921 -14.905  1.00  2.51           N  
ATOM   1300  CA  ASP A  84      38.552  -3.381 -15.998  1.00  2.51           C  
ATOM   1301  C   ASP A  84      37.978  -3.012 -17.377  1.00  2.51           C  
ATOM   1302  O   ASP A  84      38.460  -3.514 -18.398  1.00  2.51           O  
ATOM   1303  CB  ASP A  84      38.720  -4.901 -15.905  1.00  2.51           C  
ATOM   1304  CG  ASP A  84      39.490  -5.356 -14.648  1.00  2.51           C  
ATOM   1305  OD1 ASP A  84      40.485  -4.750 -14.330  1.00  2.51           O  
ATOM   1306  OD2 ASP A  84      39.074  -6.310 -14.024  1.00  2.51           O  
ATOM   1307  H   ASP A  84      36.825  -3.413 -14.793  1.00  2.51           H  
ATOM   1308  HA  ASP A  84      39.531  -2.914 -15.904  1.00  2.51           H  
ATOM   1309 1HB  ASP A  84      37.724  -5.362 -15.894  1.00  2.51           H  
ATOM   1310 2HB  ASP A  84      39.241  -5.265 -16.789  1.00  2.51           H  
ATOM   1311  N   GLY A  85      36.976  -2.129 -17.427  1.00  2.46           N  
ATOM   1312  CA  GLY A  85      36.354  -1.799 -18.708  1.00  2.46           C  
ATOM   1313  C   GLY A  85      35.303  -0.677 -18.611  1.00  2.46           C  
ATOM   1314  O   GLY A  85      35.376   0.172 -17.728  1.00  2.46           O  
ATOM   1315  H   GLY A  85      36.598  -1.727 -16.569  1.00  2.46           H  
ATOM   1316 1HA  GLY A  85      37.136  -1.511 -19.410  1.00  2.46           H  
ATOM   1317 2HA  GLY A  85      35.890  -2.707 -19.089  1.00  2.46           H  
ATOM   1318  N   PRO A  86      34.446  -0.531 -19.635  1.00  2.31           N  
ATOM   1319  CA  PRO A  86      33.374   0.455 -19.753  1.00  2.31           C  
ATOM   1320  C   PRO A  86      32.344   0.324 -18.637  1.00  2.31           C  
ATOM   1321  O   PRO A  86      32.098  -0.778 -18.155  1.00  2.31           O  
ATOM   1322  CB  PRO A  86      32.740   0.101 -21.103  1.00  2.31           C  
ATOM   1323  CG  PRO A  86      33.824  -0.629 -21.867  1.00  2.31           C  
ATOM   1324  CD  PRO A  86      34.581  -1.405 -20.818  1.00  2.31           C  
ATOM   1325  HA  PRO A  86      33.807   1.466 -19.767  1.00  2.31           H  
ATOM   1326 1HB  PRO A  86      31.837  -0.512 -20.938  1.00  2.31           H  
ATOM   1327 2HB  PRO A  86      32.408   1.019 -21.610  1.00  2.31           H  
ATOM   1328 1HG  PRO A  86      33.373  -1.280 -22.634  1.00  2.31           H  
ATOM   1329 2HG  PRO A  86      34.459   0.094 -22.402  1.00  2.31           H  
ATOM   1330 1HD  PRO A  86      34.101  -2.381 -20.637  1.00  2.31           H  
ATOM   1331 2HD  PRO A  86      35.625  -1.503 -21.143  1.00  2.31           H  
ATOM   1332  N   THR A  87      31.708   1.435 -18.267  1.00  2.10           N  
ATOM   1333  CA  THR A  87      30.632   1.399 -17.271  1.00  2.10           C  
ATOM   1334  C   THR A  87      29.343   0.916 -17.952  1.00  2.10           C  
ATOM   1335  O   THR A  87      29.015   1.379 -19.048  1.00  2.10           O  
ATOM   1336  CB  THR A  87      30.391   2.792 -16.646  1.00  2.10           C  
ATOM   1337  OG1 THR A  87      31.596   3.268 -16.022  1.00  2.10           O  
ATOM   1338  CG2 THR A  87      29.290   2.720 -15.585  1.00  2.10           C  
ATOM   1339  H   THR A  87      31.962   2.317 -18.689  1.00  2.10           H  
ATOM   1340  HA  THR A  87      30.891   0.688 -16.483  1.00  2.10           H  
ATOM   1341  HB  THR A  87      30.091   3.490 -17.425  1.00  2.10           H  
ATOM   1342  HG1 THR A  87      31.456   4.172 -15.715  1.00  2.10           H  
ATOM   1343 1HG2 THR A  87      29.139   3.711 -15.162  1.00  2.10           H  
ATOM   1344 2HG2 THR A  87      28.359   2.375 -16.031  1.00  2.10           H  
ATOM   1345 3HG2 THR A  87      29.584   2.041 -14.802  1.00  2.10           H  
ATOM   1346  N   ASP A  88      28.636  -0.023 -17.324  1.00  1.88           N  
ATOM   1347  CA  ASP A  88      27.389  -0.550 -17.870  1.00  1.88           C  
ATOM   1348  C   ASP A  88      26.177   0.201 -17.348  1.00  1.88           C  
ATOM   1349  O   ASP A  88      25.962   0.292 -16.138  1.00  1.88           O  
ATOM   1350  CB  ASP A  88      27.210  -2.034 -17.540  1.00  1.88           C  
ATOM   1351  CG  ASP A  88      28.143  -2.980 -18.311  1.00  1.88           C  
ATOM   1352  OD1 ASP A  88      28.644  -2.601 -19.343  1.00  1.88           O  
ATOM   1353  OD2 ASP A  88      28.322  -4.088 -17.860  1.00  1.88           O  
ATOM   1354  H   ASP A  88      28.943  -0.342 -16.407  1.00  1.88           H  
ATOM   1355  HA  ASP A  88      27.414  -0.440 -18.953  1.00  1.88           H  
ATOM   1356 1HB  ASP A  88      27.392  -2.178 -16.473  1.00  1.88           H  
ATOM   1357 2HB  ASP A  88      26.176  -2.323 -17.734  1.00  1.88           H  
ATOM   1358  N   VAL A  89      25.402   0.771 -18.257  1.00  1.70           N  
ATOM   1359  CA  VAL A  89      24.222   1.505 -17.836  1.00  1.70           C  
ATOM   1360  C   VAL A  89      22.979   0.929 -18.499  1.00  1.70           C  
ATOM   1361  O   VAL A  89      22.947   0.733 -19.717  1.00  1.70           O  
ATOM   1362  CB  VAL A  89      24.365   3.003 -18.148  1.00  1.70           C  
ATOM   1363  CG1 VAL A  89      23.098   3.746 -17.720  1.00  1.70           C  
ATOM   1364  CG2 VAL A  89      25.584   3.552 -17.414  1.00  1.70           C  
ATOM   1365  H   VAL A  89      25.627   0.689 -19.238  1.00  1.70           H  
ATOM   1366  HA  VAL A  89      24.115   1.401 -16.763  1.00  1.70           H  
ATOM   1367  HB  VAL A  89      24.486   3.141 -19.221  1.00  1.70           H  
ATOM   1368 1HG1 VAL A  89      23.202   4.805 -17.947  1.00  1.70           H  
ATOM   1369 2HG1 VAL A  89      22.234   3.348 -18.253  1.00  1.70           H  
ATOM   1370 3HG1 VAL A  89      22.953   3.616 -16.645  1.00  1.70           H  
ATOM   1371 1HG2 VAL A  89      25.695   4.614 -17.626  1.00  1.70           H  
ATOM   1372 2HG2 VAL A  89      25.437   3.408 -16.352  1.00  1.70           H  
ATOM   1373 3HG2 VAL A  89      26.483   3.028 -17.733  1.00  1.70           H  
ATOM   1374  N   THR A  90      21.970   0.636 -17.686  1.00  1.56           N  
ATOM   1375  CA  THR A  90      20.716   0.084 -18.185  1.00  1.56           C  
ATOM   1376  C   THR A  90      19.513   0.937 -17.814  1.00  1.56           C  
ATOM   1377  O   THR A  90      19.368   1.394 -16.676  1.00  1.56           O  
ATOM   1378  CB  THR A  90      20.502  -1.375 -17.713  1.00  1.56           C  
ATOM   1379  OG1 THR A  90      21.560  -2.205 -18.225  1.00  1.56           O  
ATOM   1380  CG2 THR A  90      19.144  -1.915 -18.167  1.00  1.56           C  
ATOM   1381  H   THR A  90      22.087   0.831 -16.690  1.00  1.56           H  
ATOM   1382  HA  THR A  90      20.767   0.061 -19.273  1.00  1.56           H  
ATOM   1383  HB  THR A  90      20.533  -1.416 -16.658  1.00  1.56           H  
ATOM   1384  HG1 THR A  90      21.664  -2.041 -19.170  1.00  1.56           H  
ATOM   1385 1HG2 THR A  90      19.029  -2.939 -17.814  1.00  1.56           H  
ATOM   1386 2HG2 THR A  90      18.342  -1.307 -17.751  1.00  1.56           H  
ATOM   1387 3HG2 THR A  90      19.086  -1.897 -19.254  1.00  1.56           H  
ATOM   1388  N   THR A  91      18.647   1.155 -18.794  1.00  1.46           N  
ATOM   1389  CA  THR A  91      17.424   1.913 -18.583  1.00  1.46           C  
ATOM   1390  C   THR A  91      16.222   1.027 -18.867  1.00  1.46           C  
ATOM   1391  O   THR A  91      16.213   0.280 -19.849  1.00  1.46           O  
ATOM   1392  CB  THR A  91      17.360   3.169 -19.464  1.00  1.46           C  
ATOM   1393  OG1 THR A  91      18.474   4.022 -19.168  1.00  1.46           O  
ATOM   1394  CG2 THR A  91      16.043   3.943 -19.218  1.00  1.46           C  
ATOM   1395  H   THR A  91      18.833   0.767 -19.708  1.00  1.46           H  
ATOM   1396  HA  THR A  91      17.384   2.227 -17.548  1.00  1.46           H  
ATOM   1397  HB  THR A  91      17.412   2.877 -20.510  1.00  1.46           H  
ATOM   1398  HG1 THR A  91      18.314   4.489 -18.325  1.00  1.46           H  
ATOM   1399 1HG2 THR A  91      16.023   4.830 -19.845  1.00  1.46           H  
ATOM   1400 2HG2 THR A  91      15.188   3.321 -19.459  1.00  1.46           H  
ATOM   1401 3HG2 THR A  91      15.984   4.241 -18.169  1.00  1.46           H  
ATOM   1402  N   ALA A  92      15.217   1.106 -18.008  1.00  1.42           N  
ATOM   1403  CA  ALA A  92      14.002   0.323 -18.180  1.00  1.42           C  
ATOM   1404  C   ALA A  92      12.787   1.122 -17.751  1.00  1.42           C  
ATOM   1405  O   ALA A  92      12.894   2.113 -17.027  1.00  1.42           O  
ATOM   1406  CB  ALA A  92      14.081  -0.971 -17.383  1.00  1.42           C  
ATOM   1407  H   ALA A  92      15.323   1.727 -17.206  1.00  1.42           H  
ATOM   1408  HA  ALA A  92      13.894   0.087 -19.238  1.00  1.42           H  
ATOM   1409 1HB  ALA A  92      13.172  -1.552 -17.543  1.00  1.42           H  
ATOM   1410 2HB  ALA A  92      14.944  -1.547 -17.718  1.00  1.42           H  
ATOM   1411 3HB  ALA A  92      14.184  -0.757 -16.339  1.00  1.42           H  
ATOM   1412  N   GLU A  93      11.620   0.716 -18.232  1.00  1.45           N  
ATOM   1413  CA  GLU A  93      10.396   1.396 -17.840  1.00  1.45           C  
ATOM   1414  C   GLU A  93       9.207   0.448 -17.826  1.00  1.45           C  
ATOM   1415  O   GLU A  93       9.202  -0.562 -18.537  1.00  1.45           O  
ATOM   1416  CB  GLU A  93      10.121   2.572 -18.788  1.00  1.45           C  
ATOM   1417  CG  GLU A  93       9.863   2.162 -20.243  1.00  1.45           C  
ATOM   1418  CD  GLU A  93       9.647   3.340 -21.179  1.00  1.45           C  
ATOM   1419  OE1 GLU A  93       9.779   4.458 -20.742  1.00  1.45           O  
ATOM   1420  OE2 GLU A  93       9.350   3.114 -22.330  1.00  1.45           O  
ATOM   1421  H   GLU A  93      11.573  -0.082 -18.850  1.00  1.45           H  
ATOM   1422  HA  GLU A  93      10.531   1.778 -16.832  1.00  1.45           H  
ATOM   1423 1HB  GLU A  93       9.249   3.122 -18.432  1.00  1.45           H  
ATOM   1424 2HB  GLU A  93      10.969   3.259 -18.770  1.00  1.45           H  
ATOM   1425 1HG  GLU A  93      10.714   1.581 -20.599  1.00  1.45           H  
ATOM   1426 2HG  GLU A  93       8.984   1.518 -20.269  1.00  1.45           H  
ATOM   1427  N   ASP A  94       8.195   0.789 -17.028  1.00  1.59           N  
ATOM   1428  CA  ASP A  94       6.971  -0.006 -16.960  1.00  1.59           C  
ATOM   1429  C   ASP A  94       5.792   0.797 -16.392  1.00  1.59           C  
ATOM   1430  O   ASP A  94       5.951   1.945 -15.964  1.00  1.59           O  
ATOM   1431  CB  ASP A  94       7.232  -1.259 -16.106  1.00  1.59           C  
ATOM   1432  CG  ASP A  94       6.362  -2.496 -16.474  1.00  1.59           C  
ATOM   1433  OD1 ASP A  94       5.322  -2.326 -17.073  1.00  1.59           O  
ATOM   1434  OD2 ASP A  94       6.764  -3.590 -16.148  1.00  1.59           O  
ATOM   1435  H   ASP A  94       8.306   1.628 -16.456  1.00  1.59           H  
ATOM   1436  HA  ASP A  94       6.711  -0.320 -17.971  1.00  1.59           H  
ATOM   1437 1HB  ASP A  94       8.280  -1.543 -16.187  1.00  1.59           H  
ATOM   1438 2HB  ASP A  94       7.045  -1.013 -15.059  1.00  1.59           H  
ATOM   1439  N   THR A  95       4.609   0.186 -16.395  1.00  1.86           N  
ATOM   1440  CA  THR A  95       3.417   0.824 -15.826  1.00  1.86           C  
ATOM   1441  C   THR A  95       2.654  -0.089 -14.861  1.00  1.86           C  
ATOM   1442  O   THR A  95       2.362  -1.247 -15.169  1.00  1.86           O  
ATOM   1443  CB  THR A  95       2.447   1.302 -16.935  1.00  1.86           C  
ATOM   1444  OG1 THR A  95       3.119   2.233 -17.795  1.00  1.86           O  
ATOM   1445  CG2 THR A  95       1.218   1.995 -16.314  1.00  1.86           C  
ATOM   1446  H   THR A  95       4.567  -0.761 -16.778  1.00  1.86           H  
ATOM   1447  HA  THR A  95       3.736   1.698 -15.261  1.00  1.86           H  
ATOM   1448  HB  THR A  95       2.119   0.448 -17.524  1.00  1.86           H  
ATOM   1449  HG1 THR A  95       3.487   2.949 -17.268  1.00  1.86           H  
ATOM   1450 1HG2 THR A  95       0.552   2.329 -17.106  1.00  1.86           H  
ATOM   1451 2HG2 THR A  95       0.682   1.304 -15.676  1.00  1.86           H  
ATOM   1452 3HG2 THR A  95       1.540   2.856 -15.726  1.00  1.86           H  
ATOM   1453  N   ILE A  96       2.281   0.462 -13.714  1.00  2.30           N  
ATOM   1454  CA  ILE A  96       1.463  -0.251 -12.742  1.00  2.30           C  
ATOM   1455  C   ILE A  96       0.054   0.324 -12.881  1.00  2.30           C  
ATOM   1456  O   ILE A  96      -0.131   1.541 -12.870  1.00  2.30           O  
ATOM   1457  CB  ILE A  96       2.004  -0.086 -11.306  1.00  2.30           C  
ATOM   1458  CG1 ILE A  96       3.410  -0.609 -11.209  1.00  2.30           C  
ATOM   1459  CG2 ILE A  96       1.123  -0.809 -10.286  1.00  2.30           C  
ATOM   1460  CD1 ILE A  96       4.072  -0.216  -9.921  1.00  2.30           C  
ATOM   1461  H   ILE A  96       2.565   1.424 -13.525  1.00  2.30           H  
ATOM   1462  HA  ILE A  96       1.439  -1.313 -12.990  1.00  2.30           H  
ATOM   1463  HB  ILE A  96       2.025   0.916 -11.059  1.00  2.30           H  
ATOM   1464 1HG1 ILE A  96       3.391  -1.698 -11.278  1.00  2.30           H  
ATOM   1465 2HG1 ILE A  96       4.002  -0.217 -12.036  1.00  2.30           H  
ATOM   1466 1HG2 ILE A  96       1.531  -0.662  -9.285  1.00  2.30           H  
ATOM   1467 2HG2 ILE A  96       0.139  -0.423 -10.313  1.00  2.30           H  
ATOM   1468 3HG2 ILE A  96       1.098  -1.882 -10.510  1.00  2.30           H  
ATOM   1469 1HD1 ILE A  96       5.073  -0.621  -9.901  1.00  2.30           H  
ATOM   1470 2HD1 ILE A  96       4.113   0.875  -9.853  1.00  2.30           H  
ATOM   1471 3HD1 ILE A  96       3.504  -0.613  -9.080  1.00  2.30           H  
ATOM   1472  N   GLY A  97      -0.950  -0.532 -13.052  1.00  2.93           N  
ATOM   1473  CA  GLY A  97      -2.334  -0.068 -13.265  1.00  2.93           C  
ATOM   1474  C   GLY A  97      -2.933   0.699 -12.080  1.00  2.93           C  
ATOM   1475  O   GLY A  97      -3.936   1.390 -12.222  1.00  2.93           O  
ATOM   1476  H   GLY A  97      -0.754  -1.526 -13.058  1.00  2.93           H  
ATOM   1477 1HA  GLY A  97      -2.361   0.568 -14.150  1.00  2.93           H  
ATOM   1478 2HA  GLY A  97      -2.969  -0.927 -13.488  1.00  2.93           H  
ATOM   1479  N   ALA A  98      -2.286   0.578 -10.921  1.00  3.74           N  
ATOM   1480  CA  ALA A  98      -2.664   1.177  -9.637  1.00  3.74           C  
ATOM   1481  C   ALA A  98      -3.955   0.566  -9.097  1.00  3.74           C  
ATOM   1482  O   ALA A  98      -4.624   1.128  -8.231  1.00  3.74           O  
ATOM   1483  CB  ALA A  98      -2.806   2.684  -9.767  1.00  3.74           C  
ATOM   1484  H   ALA A  98      -1.457   0.011 -10.940  1.00  3.74           H  
ATOM   1485  HA  ALA A  98      -1.867   0.966  -8.924  1.00  3.74           H  
ATOM   1486 1HB  ALA A  98      -3.043   3.111  -8.797  1.00  3.74           H  
ATOM   1487 2HB  ALA A  98      -1.879   3.100 -10.125  1.00  3.74           H  
ATOM   1488 3HB  ALA A  98      -3.596   2.941 -10.457  1.00  3.74           H  
ATOM   1489  N   ASP A  99      -4.225  -0.647  -9.562  1.00  4.64           N  
ATOM   1490  CA  ASP A  99      -5.304  -1.505  -9.093  1.00  4.64           C  
ATOM   1491  C   ASP A  99      -4.722  -2.399  -8.001  1.00  4.64           C  
ATOM   1492  O   ASP A  99      -5.437  -2.930  -7.149  1.00  4.64           O  
ATOM   1493  CB  ASP A  99      -5.838  -2.382 -10.231  1.00  4.64           C  
ATOM   1494  CG  ASP A  99      -6.455  -1.596 -11.384  1.00  4.64           C  
ATOM   1495  OD1 ASP A  99      -7.366  -0.837 -11.153  1.00  4.64           O  
ATOM   1496  OD2 ASP A  99      -6.003  -1.774 -12.493  1.00  4.64           O  
ATOM   1497  H   ASP A  99      -3.635  -0.990 -10.301  1.00  4.64           H  
ATOM   1498  HA  ASP A  99      -6.105  -0.896  -8.675  1.00  4.64           H  
ATOM   1499 1HB  ASP A  99      -5.027  -2.998 -10.622  1.00  4.64           H  
ATOM   1500 2HB  ASP A  99      -6.594  -3.059  -9.834  1.00  4.64           H  
ATOM   1501  N   GLU A 100      -3.409  -2.592  -8.119  1.00  5.48           N  
ATOM   1502  CA  GLU A 100      -2.582  -3.453  -7.292  1.00  5.48           C  
ATOM   1503  C   GLU A 100      -2.177  -2.750  -5.998  1.00  5.48           C  
ATOM   1504  O   GLU A 100      -2.030  -3.399  -4.962  1.00  5.48           O  
ATOM   1505  OXT GLU A 100      -1.683  -1.626  -6.078  1.00  5.48           O  
ATOM   1506  CB  GLU A 100      -1.333  -3.842  -8.094  1.00  5.48           C  
ATOM   1507  CG  GLU A 100      -1.631  -4.670  -9.352  1.00  5.48           C  
ATOM   1508  CD  GLU A 100      -0.399  -4.995 -10.175  1.00  5.48           C  
ATOM   1509  OE1 GLU A 100       0.671  -4.568  -9.812  1.00  5.48           O  
ATOM   1510  OE2 GLU A 100      -0.538  -5.661 -11.174  1.00  5.48           O  
ATOM   1511  H   GLU A 100      -2.952  -2.083  -8.854  1.00  5.48           H  
ATOM   1512  HA  GLU A 100      -3.150  -4.349  -7.039  1.00  5.48           H  
ATOM   1513 1HB  GLU A 100      -0.805  -2.939  -8.406  1.00  5.48           H  
ATOM   1514 2HB  GLU A 100      -0.658  -4.418  -7.462  1.00  5.48           H  
ATOM   1515 1HG  GLU A 100      -2.110  -5.602  -9.052  1.00  5.48           H  
ATOM   1516 2HG  GLU A 100      -2.339  -4.117  -9.972  1.00  5.48           H  
ENDMDL

REMARK ID 654394 DOMAINID 647643 MODEL 4 0089-54k6
MODEL     4
ATOM      1  N   MET A   1       1.248   1.232   0.279  1.00  2.61           N  
ATOM      2  CA  MET A   1       2.197   1.368  -0.822  1.00  2.61           C  
ATOM      3  C   MET A   1       2.562   2.831  -1.071  1.00  2.61           C  
ATOM      4  O   MET A   1       3.707   3.281  -0.876  1.00  2.61           O  
ATOM      5  CB  MET A   1       1.655   0.765  -2.128  1.00  2.61           C  
ATOM      6  CG  MET A   1       2.670   0.865  -3.291  1.00  2.61           C  
ATOM      7  SD  MET A   1       2.047   0.337  -4.900  1.00  2.61           S  
ATOM      8  CE  MET A   1       1.018   1.742  -5.347  1.00  2.61           C  
ATOM      9 1H   MET A   1       1.360   0.317   0.695  1.00  2.61           H  
ATOM     10 2H   MET A   1       1.446   1.938   0.971  1.00  2.61           H  
ATOM     11 3H   MET A   1       0.304   1.341  -0.055  1.00  2.61           H  
ATOM     12  HA  MET A   1       3.086   0.834  -0.537  1.00  2.61           H  
ATOM     13 1HB  MET A   1       1.431  -0.290  -1.971  1.00  2.61           H  
ATOM     14 2HB  MET A   1       0.733   1.260  -2.424  1.00  2.61           H  
ATOM     15 1HG  MET A   1       3.003   1.895  -3.378  1.00  2.61           H  
ATOM     16 2HG  MET A   1       3.540   0.251  -3.058  1.00  2.61           H  
ATOM     17 1HE  MET A   1       0.566   1.572  -6.327  1.00  2.61           H  
ATOM     18 2HE  MET A   1       0.232   1.865  -4.603  1.00  2.61           H  
ATOM     19 3HE  MET A   1       1.627   2.647  -5.376  1.00  2.61           H  
ATOM     20  N   ASN A   2       1.562   3.572  -1.541  1.00  2.38           N  
ATOM     21  CA  ASN A   2       1.691   4.975  -1.905  1.00  2.38           C  
ATOM     22  C   ASN A   2       2.822   5.214  -2.910  1.00  2.38           C  
ATOM     23  O   ASN A   2       2.783   4.688  -4.018  1.00  2.38           O  
ATOM     24  CB  ASN A   2       1.860   5.826  -0.653  1.00  2.38           C  
ATOM     25  CG  ASN A   2       0.661   5.745   0.269  1.00  2.38           C  
ATOM     26  OD1 ASN A   2      -0.449   5.409  -0.164  1.00  2.38           O  
ATOM     27  ND2 ASN A   2       0.865   6.054   1.528  1.00  2.38           N  
ATOM     28  H   ASN A   2       0.654   3.155  -1.676  1.00  2.38           H  
ATOM     29  HA  ASN A   2       0.768   5.281  -2.401  1.00  2.38           H  
ATOM     30 1HB  ASN A   2       2.744   5.518  -0.099  1.00  2.38           H  
ATOM     31 2HB  ASN A   2       1.994   6.871  -0.936  1.00  2.38           H  
ATOM     32 1HD2 ASN A   2       0.108   6.025   2.183  1.00  2.38           H  
ATOM     33 2HD2 ASN A   2       1.779   6.323   1.835  1.00  2.38           H  
ATOM     34  N   LEU A   3       3.793   6.041  -2.536  1.00  2.15           N  
ATOM     35  CA  LEU A   3       4.880   6.390  -3.436  1.00  2.15           C  
ATOM     36  C   LEU A   3       6.222   5.771  -3.095  1.00  2.15           C  
ATOM     37  O   LEU A   3       7.003   5.440  -3.989  1.00  2.15           O  
ATOM     38  CB  LEU A   3       5.011   7.891  -3.443  1.00  2.15           C  
ATOM     39  CG  LEU A   3       3.807   8.621  -3.936  1.00  2.15           C  
ATOM     40  CD1 LEU A   3       4.048  10.087  -3.769  1.00  2.15           C  
ATOM     41  CD2 LEU A   3       3.565   8.232  -5.402  1.00  2.15           C  
ATOM     42  H   LEU A   3       3.772   6.440  -1.616  1.00  2.15           H  
ATOM     43  HA  LEU A   3       4.604   6.067  -4.436  1.00  2.15           H  
ATOM     44 1HB  LEU A   3       5.248   8.244  -2.440  1.00  2.15           H  
ATOM     45 2HB  LEU A   3       5.831   8.150  -4.108  1.00  2.15           H  
ATOM     46  HG  LEU A   3       2.931   8.359  -3.348  1.00  2.15           H  
ATOM     47 1HD1 LEU A   3       3.184  10.636  -4.130  1.00  2.15           H  
ATOM     48 2HD1 LEU A   3       4.201  10.310  -2.712  1.00  2.15           H  
ATOM     49 3HD1 LEU A   3       4.920  10.384  -4.311  1.00  2.15           H  
ATOM     50 1HD2 LEU A   3       2.694   8.768  -5.781  1.00  2.15           H  
ATOM     51 2HD2 LEU A   3       4.431   8.488  -5.997  1.00  2.15           H  
ATOM     52 3HD2 LEU A   3       3.388   7.158  -5.472  1.00  2.15           H  
ATOM     53  N   GLU A   4       6.536   5.638  -1.813  1.00  1.95           N  
ATOM     54  CA  GLU A   4       7.844   5.100  -1.477  1.00  1.95           C  
ATOM     55  C   GLU A   4       7.920   3.617  -1.802  1.00  1.95           C  
ATOM     56  O   GLU A   4       8.872   3.168  -2.440  1.00  1.95           O  
ATOM     57  CB  GLU A   4       8.202   5.326  -0.010  1.00  1.95           C  
ATOM     58  CG  GLU A   4       9.571   4.762   0.346  1.00  1.95           C  
ATOM     59  CD  GLU A   4      10.011   5.001   1.760  1.00  1.95           C  
ATOM     60  OE1 GLU A   4       9.321   5.673   2.490  1.00  1.95           O  
ATOM     61  OE2 GLU A   4      11.054   4.477   2.116  1.00  1.95           O  
ATOM     62  H   GLU A   4       5.885   5.902  -1.089  1.00  1.95           H  
ATOM     63  HA  GLU A   4       8.593   5.613  -2.085  1.00  1.95           H  
ATOM     64 1HB  GLU A   4       8.197   6.393   0.213  1.00  1.95           H  
ATOM     65 2HB  GLU A   4       7.459   4.846   0.627  1.00  1.95           H  
ATOM     66 1HG  GLU A   4       9.560   3.689   0.162  1.00  1.95           H  
ATOM     67 2HG  GLU A   4      10.296   5.200  -0.318  1.00  1.95           H  
ATOM     68  N   GLU A   5       6.931   2.830  -1.361  1.00  1.81           N  
ATOM     69  CA  GLU A   5       7.007   1.406  -1.637  1.00  1.81           C  
ATOM     70  C   GLU A   5       6.955   1.190  -3.138  1.00  1.81           C  
ATOM     71  O   GLU A   5       7.672   0.350  -3.676  1.00  1.81           O  
ATOM     72  CB  GLU A   5       5.897   0.665  -0.931  1.00  1.81           C  
ATOM     73  CG  GLU A   5       5.901  -0.856  -1.083  1.00  1.81           C  
ATOM     74  CD  GLU A   5       4.835  -1.536  -0.225  1.00  1.81           C  
ATOM     75  OE1 GLU A   5       4.267  -0.874   0.616  1.00  1.81           O  
ATOM     76  OE2 GLU A   5       4.589  -2.703  -0.415  1.00  1.81           O  
ATOM     77  H   GLU A   5       6.111   3.198  -0.879  1.00  1.81           H  
ATOM     78  HA  GLU A   5       7.961   1.030  -1.269  1.00  1.81           H  
ATOM     79 1HB  GLU A   5       5.891   0.920   0.127  1.00  1.81           H  
ATOM     80 2HB  GLU A   5       5.004   1.019  -1.357  1.00  1.81           H  
ATOM     81 1HG  GLU A   5       5.730  -1.101  -2.132  1.00  1.81           H  
ATOM     82 2HG  GLU A   5       6.884  -1.238  -0.807  1.00  1.81           H  
ATOM     83  N   LEU A   6       6.118   1.977  -3.817  1.00  1.71           N  
ATOM     84  CA  LEU A   6       5.982   1.865  -5.258  1.00  1.71           C  
ATOM     85  C   LEU A   6       7.326   2.080  -5.915  1.00  1.71           C  
ATOM     86  O   LEU A   6       7.767   1.250  -6.706  1.00  1.71           O  
ATOM     87  CB  LEU A   6       4.980   2.898  -5.789  1.00  1.71           C  
ATOM     88  CG  LEU A   6       4.825   2.980  -7.313  1.00  1.71           C  
ATOM     89  CD1 LEU A   6       4.339   1.664  -7.864  1.00  1.71           C  
ATOM     90  CD2 LEU A   6       3.843   4.092  -7.649  1.00  1.71           C  
ATOM     91  H   LEU A   6       5.569   2.661  -3.314  1.00  1.71           H  
ATOM     92  HA  LEU A   6       5.625   0.865  -5.498  1.00  1.71           H  
ATOM     93 1HB  LEU A   6       4.014   2.687  -5.374  1.00  1.71           H  
ATOM     94 2HB  LEU A   6       5.280   3.880  -5.435  1.00  1.71           H  
ATOM     95  HG  LEU A   6       5.787   3.200  -7.755  1.00  1.71           H  
ATOM     96 1HD1 LEU A   6       4.248   1.748  -8.937  1.00  1.71           H  
ATOM     97 2HD1 LEU A   6       5.054   0.877  -7.618  1.00  1.71           H  
ATOM     98 3HD1 LEU A   6       3.373   1.424  -7.433  1.00  1.71           H  
ATOM     99 1HD2 LEU A   6       3.734   4.168  -8.730  1.00  1.71           H  
ATOM    100 2HD2 LEU A   6       2.874   3.872  -7.199  1.00  1.71           H  
ATOM    101 3HD2 LEU A   6       4.221   5.033  -7.247  1.00  1.71           H  
ATOM    102  N   ALA A   7       7.999   3.176  -5.568  1.00  1.66           N  
ATOM    103  CA  ALA A   7       9.294   3.463  -6.151  1.00  1.66           C  
ATOM    104  C   ALA A   7      10.302   2.364  -5.858  1.00  1.66           C  
ATOM    105  O   ALA A   7      11.085   1.994  -6.731  1.00  1.66           O  
ATOM    106  CB  ALA A   7       9.792   4.777  -5.644  1.00  1.66           C  
ATOM    107  H   ALA A   7       7.603   3.841  -4.903  1.00  1.66           H  
ATOM    108  HA  ALA A   7       9.177   3.530  -7.222  1.00  1.66           H  
ATOM    109 1HB  ALA A   7      10.732   4.981  -6.126  1.00  1.66           H  
ATOM    110 2HB  ALA A   7       9.066   5.537  -5.894  1.00  1.66           H  
ATOM    111 3HB  ALA A   7       9.917   4.729  -4.559  1.00  1.66           H  
ATOM    112  N   ARG A   8      10.275   1.801  -4.649  1.00  1.65           N  
ATOM    113  CA  ARG A   8      11.207   0.726  -4.341  1.00  1.65           C  
ATOM    114  C   ARG A   8      10.916  -0.508  -5.199  1.00  1.65           C  
ATOM    115  O   ARG A   8      11.839  -1.160  -5.702  1.00  1.65           O  
ATOM    116  CB  ARG A   8      11.158   0.386  -2.860  1.00  1.65           C  
ATOM    117  CG  ARG A   8      11.779   1.462  -1.966  1.00  1.65           C  
ATOM    118  CD  ARG A   8      11.740   1.124  -0.530  1.00  1.65           C  
ATOM    119  NE  ARG A   8      12.280   2.210   0.303  1.00  1.65           N  
ATOM    120  CZ  ARG A   8      13.578   2.430   0.550  1.00  1.65           C  
ATOM    121  NH1 ARG A   8      14.522   1.664   0.031  1.00  1.65           N  
ATOM    122  NH2 ARG A   8      13.878   3.436   1.336  1.00  1.65           N  
ATOM    123  H   ARG A   8       9.624   2.136  -3.936  1.00  1.65           H  
ATOM    124  HA  ARG A   8      12.212   1.074  -4.568  1.00  1.65           H  
ATOM    125 1HB  ARG A   8      10.120   0.255  -2.556  1.00  1.65           H  
ATOM    126 2HB  ARG A   8      11.677  -0.554  -2.682  1.00  1.65           H  
ATOM    127 1HG  ARG A   8      12.821   1.596  -2.250  1.00  1.65           H  
ATOM    128 2HG  ARG A   8      11.240   2.398  -2.103  1.00  1.65           H  
ATOM    129 1HD  ARG A   8      10.704   0.952  -0.232  1.00  1.65           H  
ATOM    130 2HD  ARG A   8      12.327   0.228  -0.346  1.00  1.65           H  
ATOM    131  HE  ARG A   8      11.626   2.864   0.766  1.00  1.65           H  
ATOM    132 1HH1 ARG A   8      14.272   0.891  -0.570  1.00  1.65           H  
ATOM    133 2HH1 ARG A   8      15.493   1.847   0.244  1.00  1.65           H  
ATOM    134 1HH2 ARG A   8      13.099   3.996   1.720  1.00  1.65           H  
ATOM    135 2HH2 ARG A   8      14.836   3.644   1.567  1.00  1.65           H  
ATOM    136  N   GLU A   9       9.641  -0.823  -5.419  1.00  1.67           N  
ATOM    137  CA  GLU A   9       9.331  -1.974  -6.256  1.00  1.67           C  
ATOM    138  C   GLU A   9       9.736  -1.688  -7.701  1.00  1.67           C  
ATOM    139  O   GLU A   9      10.318  -2.544  -8.370  1.00  1.67           O  
ATOM    140  CB  GLU A   9       7.848  -2.338  -6.151  1.00  1.67           C  
ATOM    141  CG  GLU A   9       7.421  -2.936  -4.783  1.00  1.67           C  
ATOM    142  CD  GLU A   9       8.087  -4.269  -4.457  1.00  1.67           C  
ATOM    143  OE1 GLU A   9       8.035  -5.155  -5.275  1.00  1.67           O  
ATOM    144  OE2 GLU A   9       8.657  -4.396  -3.382  1.00  1.67           O  
ATOM    145  H   GLU A   9       8.890  -0.278  -4.987  1.00  1.67           H  
ATOM    146  HA  GLU A   9       9.913  -2.823  -5.905  1.00  1.67           H  
ATOM    147 1HB  GLU A   9       7.248  -1.439  -6.317  1.00  1.67           H  
ATOM    148 2HB  GLU A   9       7.590  -3.053  -6.933  1.00  1.67           H  
ATOM    149 1HG  GLU A   9       7.676  -2.225  -3.998  1.00  1.67           H  
ATOM    150 2HG  GLU A   9       6.340  -3.061  -4.776  1.00  1.67           H  
ATOM    151  N   LEU A  10       9.521  -0.457  -8.165  1.00  1.70           N  
ATOM    152  CA  LEU A  10       9.893  -0.077  -9.522  1.00  1.70           C  
ATOM    153  C   LEU A  10      11.394  -0.193  -9.715  1.00  1.70           C  
ATOM    154  O   LEU A  10      11.881  -0.605 -10.769  1.00  1.70           O  
ATOM    155  CB  LEU A  10       9.460   1.362  -9.805  1.00  1.70           C  
ATOM    156  CG  LEU A  10       7.966   1.630  -9.912  1.00  1.70           C  
ATOM    157  CD1 LEU A  10       7.734   3.152  -9.965  1.00  1.70           C  
ATOM    158  CD2 LEU A  10       7.457   0.925 -11.135  1.00  1.70           C  
ATOM    159  H   LEU A  10       9.044   0.222  -7.569  1.00  1.70           H  
ATOM    160  HA  LEU A  10       9.397  -0.753 -10.221  1.00  1.70           H  
ATOM    161 1HB  LEU A  10       9.848   1.991  -9.010  1.00  1.70           H  
ATOM    162 2HB  LEU A  10       9.918   1.681 -10.737  1.00  1.70           H  
ATOM    163  HG  LEU A  10       7.441   1.239  -9.057  1.00  1.70           H  
ATOM    164 1HD1 LEU A  10       6.673   3.359 -10.062  1.00  1.70           H  
ATOM    165 2HD1 LEU A  10       8.097   3.610  -9.072  1.00  1.70           H  
ATOM    166 3HD1 LEU A  10       8.265   3.570 -10.794  1.00  1.70           H  
ATOM    167 1HD2 LEU A  10       6.397   1.109 -11.230  1.00  1.70           H  
ATOM    168 2HD2 LEU A  10       7.973   1.287 -12.014  1.00  1.70           H  
ATOM    169 3HD2 LEU A  10       7.636  -0.146 -11.033  1.00  1.70           H  
ATOM    170  N   LEU A  11      12.132   0.181  -8.670  1.00  1.75           N  
ATOM    171  CA  LEU A  11      13.580   0.141  -8.671  1.00  1.75           C  
ATOM    172  C   LEU A  11      14.044  -1.277  -8.880  1.00  1.75           C  
ATOM    173  O   LEU A  11      14.840  -1.556  -9.783  1.00  1.75           O  
ATOM    174  CB  LEU A  11      14.105   0.633  -7.322  1.00  1.75           C  
ATOM    175  CG  LEU A  11      15.549   0.878  -7.228  1.00  1.75           C  
ATOM    176  CD1 LEU A  11      15.822   1.847  -6.096  1.00  1.75           C  
ATOM    177  CD2 LEU A  11      16.235  -0.410  -7.040  1.00  1.75           C  
ATOM    178  H   LEU A  11      11.665   0.546  -7.842  1.00  1.75           H  
ATOM    179  HA  LEU A  11      13.962   0.759  -9.480  1.00  1.75           H  
ATOM    180 1HB  LEU A  11      13.569   1.527  -7.028  1.00  1.75           H  
ATOM    181 2HB  LEU A  11      13.886  -0.122  -6.582  1.00  1.75           H  
ATOM    182  HG  LEU A  11      15.881   1.332  -8.127  1.00  1.75           H  
ATOM    183 1HD1 LEU A  11      16.889   2.046  -6.034  1.00  1.75           H  
ATOM    184 2HD1 LEU A  11      15.291   2.774  -6.282  1.00  1.75           H  
ATOM    185 3HD1 LEU A  11      15.478   1.415  -5.161  1.00  1.75           H  
ATOM    186 1HD2 LEU A  11      17.300  -0.244  -6.978  1.00  1.75           H  
ATOM    187 2HD2 LEU A  11      15.880  -0.883  -6.136  1.00  1.75           H  
ATOM    188 3HD2 LEU A  11      16.009  -1.045  -7.882  1.00  1.75           H  
ATOM    189  N   LYS A  12      13.539  -2.177  -8.031  1.00  1.81           N  
ATOM    190  CA  LYS A  12      13.945  -3.565  -8.073  1.00  1.81           C  
ATOM    191  C   LYS A  12      13.576  -4.229  -9.388  1.00  1.81           C  
ATOM    192  O   LYS A  12      14.369  -4.992  -9.944  1.00  1.81           O  
ATOM    193  CB  LYS A  12      13.313  -4.326  -6.910  1.00  1.81           C  
ATOM    194  CG  LYS A  12      13.872  -3.965  -5.522  1.00  1.81           C  
ATOM    195  CD  LYS A  12      13.320  -4.896  -4.462  1.00  1.81           C  
ATOM    196  CE  LYS A  12      11.851  -4.609  -4.229  1.00  1.81           C  
ATOM    197  NZ  LYS A  12      11.262  -5.444  -3.147  1.00  1.81           N  
ATOM    198  H   LYS A  12      12.867  -1.872  -7.322  1.00  1.81           H  
ATOM    199  HA  LYS A  12      15.028  -3.596  -7.977  1.00  1.81           H  
ATOM    200 1HB  LYS A  12      12.235  -4.121  -6.895  1.00  1.81           H  
ATOM    201 2HB  LYS A  12      13.442  -5.394  -7.063  1.00  1.81           H  
ATOM    202 1HG  LYS A  12      14.943  -4.029  -5.523  1.00  1.81           H  
ATOM    203 2HG  LYS A  12      13.594  -2.942  -5.281  1.00  1.81           H  
ATOM    204 1HD  LYS A  12      13.440  -5.930  -4.779  1.00  1.81           H  
ATOM    205 2HD  LYS A  12      13.862  -4.752  -3.527  1.00  1.81           H  
ATOM    206 1HE  LYS A  12      11.733  -3.558  -3.966  1.00  1.81           H  
ATOM    207 2HE  LYS A  12      11.306  -4.802  -5.153  1.00  1.81           H  
ATOM    208 1HZ  LYS A  12      10.269  -5.175  -3.077  1.00  1.81           H  
ATOM    209 2HZ  LYS A  12      11.332  -6.418  -3.380  1.00  1.81           H  
ATOM    210 3HZ  LYS A  12      11.727  -5.267  -2.276  1.00  1.81           H  
ATOM    211  N   ILE A  13      12.397  -3.894  -9.923  1.00  1.89           N  
ATOM    212  CA  ILE A  13      11.973  -4.481 -11.184  1.00  1.89           C  
ATOM    213  C   ILE A  13      12.881  -4.020 -12.304  1.00  1.89           C  
ATOM    214  O   ILE A  13      13.405  -4.856 -13.044  1.00  1.89           O  
ATOM    215  CB  ILE A  13      10.527  -4.081 -11.515  1.00  1.89           C  
ATOM    216  CG1 ILE A  13       9.565  -4.748 -10.520  1.00  1.89           C  
ATOM    217  CG2 ILE A  13      10.202  -4.482 -12.949  1.00  1.89           C  
ATOM    218  CD1 ILE A  13       8.173  -4.164 -10.559  1.00  1.89           C  
ATOM    219  H   ILE A  13      11.769  -3.263  -9.427  1.00  1.89           H  
ATOM    220  HA  ILE A  13      12.031  -5.558 -11.111  1.00  1.89           H  
ATOM    221  HB  ILE A  13      10.415  -3.004 -11.403  1.00  1.89           H  
ATOM    222 1HG1 ILE A  13       9.497  -5.806 -10.751  1.00  1.89           H  
ATOM    223 2HG1 ILE A  13       9.963  -4.643  -9.517  1.00  1.89           H  
ATOM    224 1HG2 ILE A  13       9.182  -4.190 -13.187  1.00  1.89           H  
ATOM    225 2HG2 ILE A  13      10.885  -3.979 -13.633  1.00  1.89           H  
ATOM    226 3HG2 ILE A  13      10.305  -5.559 -13.068  1.00  1.89           H  
ATOM    227 1HD1 ILE A  13       7.545  -4.677  -9.832  1.00  1.89           H  
ATOM    228 2HD1 ILE A  13       8.223  -3.101 -10.310  1.00  1.89           H  
ATOM    229 3HD1 ILE A  13       7.753  -4.285 -11.556  1.00  1.89           H  
ATOM    230  N   LEU A  14      13.142  -2.716 -12.398  1.00  1.98           N  
ATOM    231  CA  LEU A  14      14.008  -2.241 -13.458  1.00  1.98           C  
ATOM    232  C   LEU A  14      15.375  -2.840 -13.391  1.00  1.98           C  
ATOM    233  O   LEU A  14      15.925  -3.253 -14.415  1.00  1.98           O  
ATOM    234  CB  LEU A  14      14.175  -0.729 -13.463  1.00  1.98           C  
ATOM    235  CG  LEU A  14      15.207  -0.249 -14.535  1.00  1.98           C  
ATOM    236  CD1 LEU A  14      14.765  -0.715 -15.890  1.00  1.98           C  
ATOM    237  CD2 LEU A  14      15.275   1.230 -14.534  1.00  1.98           C  
ATOM    238  H   LEU A  14      12.716  -2.051 -11.749  1.00  1.98           H  
ATOM    239  HA  LEU A  14      13.558  -2.528 -14.408  1.00  1.98           H  
ATOM    240 1HB  LEU A  14      13.213  -0.265 -13.664  1.00  1.98           H  
ATOM    241 2HB  LEU A  14      14.521  -0.410 -12.472  1.00  1.98           H  
ATOM    242  HG  LEU A  14      16.191  -0.666 -14.318  1.00  1.98           H  
ATOM    243 1HD1 LEU A  14      15.472  -0.377 -16.645  1.00  1.98           H  
ATOM    244 2HD1 LEU A  14      14.710  -1.806 -15.905  1.00  1.98           H  
ATOM    245 3HD1 LEU A  14      13.793  -0.304 -16.088  1.00  1.98           H  
ATOM    246 1HD2 LEU A  14      15.963   1.567 -15.282  1.00  1.98           H  
ATOM    247 2HD2 LEU A  14      14.297   1.596 -14.772  1.00  1.98           H  
ATOM    248 3HD2 LEU A  14      15.591   1.587 -13.553  1.00  1.98           H  
ATOM    249  N   ILE A  15      15.956  -2.875 -12.205  1.00  2.09           N  
ATOM    250  CA  ILE A  15      17.287  -3.405 -12.166  1.00  2.09           C  
ATOM    251  C   ILE A  15      17.285  -4.869 -12.580  1.00  2.09           C  
ATOM    252  O   ILE A  15      18.120  -5.275 -13.390  1.00  2.09           O  
ATOM    253  CB  ILE A  15      17.946  -3.263 -10.813  1.00  2.09           C  
ATOM    254  CG1 ILE A  15      18.212  -1.831 -10.502  1.00  2.09           C  
ATOM    255  CG2 ILE A  15      19.200  -3.961 -10.891  1.00  2.09           C  
ATOM    256  CD1 ILE A  15      18.652  -1.659  -9.106  1.00  2.09           C  
ATOM    257  H   ILE A  15      15.492  -2.524 -11.366  1.00  2.09           H  
ATOM    258  HA  ILE A  15      17.895  -2.854 -12.873  1.00  2.09           H  
ATOM    259  HB  ILE A  15      17.317  -3.677 -10.024  1.00  2.09           H  
ATOM    260 1HG1 ILE A  15      18.968  -1.437 -11.173  1.00  2.09           H  
ATOM    261 2HG1 ILE A  15      17.287  -1.267 -10.644  1.00  2.09           H  
ATOM    262 1HG2 ILE A  15      19.728  -3.867  -9.971  1.00  2.09           H  
ATOM    263 2HG2 ILE A  15      19.008  -5.006 -11.102  1.00  2.09           H  
ATOM    264 3HG2 ILE A  15      19.800  -3.533 -11.678  1.00  2.09           H  
ATOM    265 1HD1 ILE A  15      18.817  -0.617  -8.887  1.00  2.09           H  
ATOM    266 2HD1 ILE A  15      17.901  -2.055  -8.461  1.00  2.09           H  
ATOM    267 3HD1 ILE A  15      19.568  -2.205  -8.955  1.00  2.09           H  
ATOM    268  N   LYS A  16      16.337  -5.669 -12.108  1.00  2.20           N  
ATOM    269  CA  LYS A  16      16.346  -7.051 -12.556  1.00  2.20           C  
ATOM    270  C   LYS A  16      16.148  -7.137 -14.082  1.00  2.20           C  
ATOM    271  O   LYS A  16      16.837  -7.912 -14.750  1.00  2.20           O  
ATOM    272  CB  LYS A  16      15.279  -7.849 -11.817  1.00  2.20           C  
ATOM    273  CG  LYS A  16      15.615  -8.080 -10.342  1.00  2.20           C  
ATOM    274  CD  LYS A  16      14.527  -8.848  -9.631  1.00  2.20           C  
ATOM    275  CE  LYS A  16      14.870  -9.061  -8.160  1.00  2.20           C  
ATOM    276  NZ  LYS A  16      13.798  -9.821  -7.443  1.00  2.20           N  
ATOM    277  H   LYS A  16      15.631  -5.340 -11.444  1.00  2.20           H  
ATOM    278  HA  LYS A  16      17.319  -7.477 -12.322  1.00  2.20           H  
ATOM    279 1HB  LYS A  16      14.324  -7.312 -11.871  1.00  2.20           H  
ATOM    280 2HB  LYS A  16      15.147  -8.817 -12.294  1.00  2.20           H  
ATOM    281 1HG  LYS A  16      16.548  -8.629 -10.264  1.00  2.20           H  
ATOM    282 2HG  LYS A  16      15.747  -7.115  -9.856  1.00  2.20           H  
ATOM    283 1HD  LYS A  16      13.591  -8.286  -9.699  1.00  2.20           H  
ATOM    284 2HD  LYS A  16      14.389  -9.814 -10.110  1.00  2.20           H  
ATOM    285 1HE  LYS A  16      15.807  -9.613  -8.091  1.00  2.20           H  
ATOM    286 2HE  LYS A  16      14.997  -8.087  -7.679  1.00  2.20           H  
ATOM    287 1HZ  LYS A  16      14.059  -9.945  -6.475  1.00  2.20           H  
ATOM    288 2HZ  LYS A  16      12.930  -9.308  -7.497  1.00  2.20           H  
ATOM    289 3HZ  LYS A  16      13.681 -10.727  -7.876  1.00  2.20           H  
ATOM    290  N   GLU A  17      15.279  -6.294 -14.657  1.00  2.32           N  
ATOM    291  CA  GLU A  17      15.050  -6.291 -16.105  1.00  2.32           C  
ATOM    292  C   GLU A  17      16.313  -5.924 -16.888  1.00  2.32           C  
ATOM    293  O   GLU A  17      16.536  -6.430 -17.991  1.00  2.32           O  
ATOM    294  CB  GLU A  17      13.904  -5.346 -16.505  1.00  2.32           C  
ATOM    295  CG  GLU A  17      12.492  -5.819 -16.099  1.00  2.32           C  
ATOM    296  CD  GLU A  17      11.391  -4.852 -16.498  1.00  2.32           C  
ATOM    297  OE1 GLU A  17      11.694  -3.819 -17.047  1.00  2.32           O  
ATOM    298  OE2 GLU A  17      10.245  -5.157 -16.253  1.00  2.32           O  
ATOM    299  H   GLU A  17      14.738  -5.657 -14.072  1.00  2.32           H  
ATOM    300  HA  GLU A  17      14.761  -7.300 -16.397  1.00  2.32           H  
ATOM    301 1HB  GLU A  17      14.064  -4.375 -16.039  1.00  2.32           H  
ATOM    302 2HB  GLU A  17      13.915  -5.193 -17.582  1.00  2.32           H  
ATOM    303 1HG  GLU A  17      12.299  -6.779 -16.575  1.00  2.32           H  
ATOM    304 2HG  GLU A  17      12.461  -5.975 -15.030  1.00  2.32           H  
ATOM    305  N   SER A  18      17.150  -5.053 -16.309  1.00  2.44           N  
ATOM    306  CA  SER A  18      18.386  -4.595 -16.943  1.00  2.44           C  
ATOM    307  C   SER A  18      19.476  -5.665 -16.927  1.00  2.44           C  
ATOM    308  O   SER A  18      20.528  -5.494 -17.548  1.00  2.44           O  
ATOM    309  CB  SER A  18      18.943  -3.381 -16.223  1.00  2.44           C  
ATOM    310  OG  SER A  18      19.497  -3.734 -14.967  1.00  2.44           O  
ATOM    311  H   SER A  18      16.887  -4.656 -15.405  1.00  2.44           H  
ATOM    312  HA  SER A  18      18.166  -4.334 -17.977  1.00  2.44           H  
ATOM    313 1HB  SER A  18      19.703  -2.902 -16.840  1.00  2.44           H  
ATOM    314 2HB  SER A  18      18.139  -2.658 -16.070  1.00  2.44           H  
ATOM    315  HG  SER A  18      18.850  -4.294 -14.520  1.00  2.44           H  
ATOM    316  N   GLY A  19      19.262  -6.732 -16.158  1.00  2.54           N  
ATOM    317  CA  GLY A  19      20.222  -7.805 -15.997  1.00  2.54           C  
ATOM    318  C   GLY A  19      21.132  -7.616 -14.787  1.00  2.54           C  
ATOM    319  O   GLY A  19      21.768  -8.570 -14.331  1.00  2.54           O  
ATOM    320  H   GLY A  19      18.370  -6.840 -15.678  1.00  2.54           H  
ATOM    321 1HA  GLY A  19      19.679  -8.745 -15.894  1.00  2.54           H  
ATOM    322 2HA  GLY A  19      20.825  -7.886 -16.899  1.00  2.54           H  
ATOM    323  N   TYR A  20      21.149  -6.427 -14.179  1.00  2.59           N  
ATOM    324  CA  TYR A  20      22.039  -6.220 -13.031  1.00  2.59           C  
ATOM    325  C   TYR A  20      21.409  -6.668 -11.715  1.00  2.59           C  
ATOM    326  O   TYR A  20      21.293  -5.904 -10.767  1.00  2.59           O  
ATOM    327  CB  TYR A  20      22.444  -4.757 -12.975  1.00  2.59           C  
ATOM    328  CG  TYR A  20      23.354  -4.369 -14.134  1.00  2.59           C  
ATOM    329  CD1 TYR A  20      22.807  -3.900 -15.314  1.00  2.59           C  
ATOM    330  CD2 TYR A  20      24.723  -4.487 -14.020  1.00  2.59           C  
ATOM    331  CE1 TYR A  20      23.599  -3.559 -16.368  1.00  2.59           C  
ATOM    332  CE2 TYR A  20      25.522  -4.138 -15.088  1.00  2.59           C  
ATOM    333  CZ  TYR A  20      24.961  -3.687 -16.258  1.00  2.59           C  
ATOM    334  OH  TYR A  20      25.767  -3.350 -17.322  1.00  2.59           O  
ATOM    335  H   TYR A  20      20.584  -5.644 -14.532  1.00  2.59           H  
ATOM    336  HA  TYR A  20      22.938  -6.818 -13.184  1.00  2.59           H  
ATOM    337 1HB  TYR A  20      21.554  -4.137 -13.031  1.00  2.59           H  
ATOM    338 2HB  TYR A  20      22.949  -4.541 -12.036  1.00  2.59           H  
ATOM    339  HD1 TYR A  20      21.753  -3.803 -15.411  1.00  2.59           H  
ATOM    340  HD2 TYR A  20      25.171  -4.850 -13.094  1.00  2.59           H  
ATOM    341  HE1 TYR A  20      23.146  -3.198 -17.292  1.00  2.59           H  
ATOM    342  HE2 TYR A  20      26.590  -4.225 -15.015  1.00  2.59           H  
ATOM    343  HH  TYR A  20      25.223  -3.034 -18.053  1.00  2.59           H  
ATOM    344  N   LYS A  21      21.123  -7.964 -11.640  1.00  2.57           N  
ATOM    345  CA  LYS A  21      20.449  -8.600 -10.503  1.00  2.57           C  
ATOM    346  C   LYS A  21      21.246  -8.498  -9.197  1.00  2.57           C  
ATOM    347  O   LYS A  21      20.685  -8.515  -8.096  1.00  2.57           O  
ATOM    348  CB  LYS A  21      20.153 -10.054 -10.856  1.00  2.57           C  
ATOM    349  CG  LYS A  21      19.088 -10.187 -11.943  1.00  2.57           C  
ATOM    350  CD  LYS A  21      18.812 -11.625 -12.320  1.00  2.57           C  
ATOM    351  CE  LYS A  21      17.766 -11.693 -13.426  1.00  2.57           C  
ATOM    352  NZ  LYS A  21      17.495 -13.095 -13.856  1.00  2.57           N  
ATOM    353  H   LYS A  21      21.334  -8.505 -12.476  1.00  2.57           H  
ATOM    354  HA  LYS A  21      19.499  -8.087 -10.348  1.00  2.57           H  
ATOM    355 1HB  LYS A  21      21.064 -10.540 -11.207  1.00  2.57           H  
ATOM    356 2HB  LYS A  21      19.808 -10.587  -9.970  1.00  2.57           H  
ATOM    357 1HG  LYS A  21      18.167  -9.743 -11.594  1.00  2.57           H  
ATOM    358 2HG  LYS A  21      19.413  -9.639 -12.833  1.00  2.57           H  
ATOM    359 1HD  LYS A  21      19.733 -12.099 -12.669  1.00  2.57           H  
ATOM    360 2HD  LYS A  21      18.447 -12.170 -11.451  1.00  2.57           H  
ATOM    361 1HE  LYS A  21      16.838 -11.246 -13.065  1.00  2.57           H  
ATOM    362 2HE  LYS A  21      18.120 -11.120 -14.286  1.00  2.57           H  
ATOM    363 1HZ  LYS A  21      16.798 -13.090 -14.588  1.00  2.57           H  
ATOM    364 2HZ  LYS A  21      18.346 -13.513 -14.204  1.00  2.57           H  
ATOM    365 3HZ  LYS A  21      17.154 -13.631 -13.070  1.00  2.57           H  
ATOM    366  N   LYS A  22      22.557  -8.383  -9.305  1.00  2.46           N  
ATOM    367  CA  LYS A  22      23.393  -8.264  -8.124  1.00  2.46           C  
ATOM    368  C   LYS A  22      23.382  -6.840  -7.622  1.00  2.46           C  
ATOM    369  O   LYS A  22      24.262  -6.060  -7.973  1.00  2.46           O  
ATOM    370  CB  LYS A  22      24.841  -8.662  -8.402  1.00  2.46           C  
ATOM    371  CG  LYS A  22      25.067 -10.127  -8.734  1.00  2.46           C  
ATOM    372  CD  LYS A  22      26.549 -10.406  -8.979  1.00  2.46           C  
ATOM    373  CE  LYS A  22      26.793 -11.869  -9.306  1.00  2.46           C  
ATOM    374  NZ  LYS A  22      28.232 -12.144  -9.549  1.00  2.46           N  
ATOM    375  H   LYS A  22      22.971  -8.362 -10.224  1.00  2.46           H  
ATOM    376  HA  LYS A  22      22.990  -8.902  -7.337  1.00  2.46           H  
ATOM    377 1HB  LYS A  22      25.218  -8.073  -9.236  1.00  2.46           H  
ATOM    378 2HB  LYS A  22      25.455  -8.416  -7.531  1.00  2.46           H  
ATOM    379 1HG  LYS A  22      24.719 -10.745  -7.905  1.00  2.46           H  
ATOM    380 2HG  LYS A  22      24.499 -10.392  -9.626  1.00  2.46           H  
ATOM    381 1HD  LYS A  22      26.904  -9.794  -9.811  1.00  2.46           H  
ATOM    382 2HD  LYS A  22      27.123 -10.141  -8.090  1.00  2.46           H  
ATOM    383 1HE  LYS A  22      26.450 -12.484  -8.475  1.00  2.46           H  
ATOM    384 2HE  LYS A  22      26.228 -12.134 -10.199  1.00  2.46           H  
ATOM    385 1HZ  LYS A  22      28.357 -13.123  -9.764  1.00  2.46           H  
ATOM    386 2HZ  LYS A  22      28.557 -11.583 -10.325  1.00  2.46           H  
ATOM    387 3HZ  LYS A  22      28.764 -11.910  -8.722  1.00  2.46           H  
ATOM    388  N   PHE A  23      22.389  -6.482  -6.818  1.00  2.30           N  
ATOM    389  CA  PHE A  23      22.345  -5.094  -6.384  1.00  2.30           C  
ATOM    390  C   PHE A  23      21.857  -4.881  -4.954  1.00  2.30           C  
ATOM    391  O   PHE A  23      21.348  -5.792  -4.299  1.00  2.30           O  
ATOM    392  CB  PHE A  23      21.465  -4.246  -7.312  1.00  2.30           C  
ATOM    393  CG  PHE A  23      20.007  -4.538  -7.220  1.00  2.30           C  
ATOM    394  CD1 PHE A  23      19.188  -3.780  -6.396  1.00  2.30           C  
ATOM    395  CD2 PHE A  23      19.447  -5.555  -7.944  1.00  2.30           C  
ATOM    396  CE1 PHE A  23      17.843  -4.048  -6.319  1.00  2.30           C  
ATOM    397  CE2 PHE A  23      18.109  -5.831  -7.879  1.00  2.30           C  
ATOM    398  CZ  PHE A  23      17.302  -5.083  -7.067  1.00  2.30           C  
ATOM    399  H   PHE A  23      21.666  -7.167  -6.603  1.00  2.30           H  
ATOM    400  HA  PHE A  23      23.360  -4.733  -6.442  1.00  2.30           H  
ATOM    401 1HB  PHE A  23      21.609  -3.193  -7.103  1.00  2.30           H  
ATOM    402 2HB  PHE A  23      21.775  -4.413  -8.349  1.00  2.30           H  
ATOM    403  HD1 PHE A  23      19.621  -2.967  -5.815  1.00  2.30           H  
ATOM    404  HD2 PHE A  23      20.085  -6.136  -8.586  1.00  2.30           H  
ATOM    405  HE1 PHE A  23      17.210  -3.445  -5.673  1.00  2.30           H  
ATOM    406  HE2 PHE A  23      17.698  -6.643  -8.472  1.00  2.30           H  
ATOM    407  HZ  PHE A  23      16.245  -5.311  -7.018  1.00  2.30           H  
ATOM    408  N   LYS A  24      22.066  -3.656  -4.476  1.00  2.09           N  
ATOM    409  CA  LYS A  24      21.674  -3.174  -3.164  1.00  2.09           C  
ATOM    410  C   LYS A  24      21.356  -1.686  -3.216  1.00  2.09           C  
ATOM    411  O   LYS A  24      22.153  -0.875  -3.711  1.00  2.09           O  
ATOM    412  CB  LYS A  24      22.773  -3.423  -2.133  1.00  2.09           C  
ATOM    413  CG  LYS A  24      22.448  -2.908  -0.717  1.00  2.09           C  
ATOM    414  CD  LYS A  24      21.314  -3.700  -0.057  1.00  2.09           C  
ATOM    415  CE  LYS A  24      20.992  -3.157   1.349  1.00  2.09           C  
ATOM    416  NZ  LYS A  24      20.270  -1.835   1.305  1.00  2.09           N  
ATOM    417  H   LYS A  24      22.500  -2.994  -5.089  1.00  2.09           H  
ATOM    418  HA  LYS A  24      20.771  -3.703  -2.854  1.00  2.09           H  
ATOM    419 1HB  LYS A  24      22.965  -4.494  -2.058  1.00  2.09           H  
ATOM    420 2HB  LYS A  24      23.694  -2.945  -2.457  1.00  2.09           H  
ATOM    421 1HG  LYS A  24      23.345  -2.992  -0.100  1.00  2.09           H  
ATOM    422 2HG  LYS A  24      22.174  -1.852  -0.762  1.00  2.09           H  
ATOM    423 1HD  LYS A  24      20.420  -3.630  -0.675  1.00  2.09           H  
ATOM    424 2HD  LYS A  24      21.600  -4.746   0.022  1.00  2.09           H  
ATOM    425 1HE  LYS A  24      20.370  -3.878   1.875  1.00  2.09           H  
ATOM    426 2HE  LYS A  24      21.925  -3.027   1.897  1.00  2.09           H  
ATOM    427 1HZ  LYS A  24      20.082  -1.510   2.236  1.00  2.09           H  
ATOM    428 2HZ  LYS A  24      20.834  -1.125   0.815  1.00  2.09           H  
ATOM    429 3HZ  LYS A  24      19.402  -1.925   0.807  1.00  2.09           H  
ATOM    430  N   VAL A  25      20.175  -1.333  -2.723  1.00  1.88           N  
ATOM    431  CA  VAL A  25      19.721   0.052  -2.689  1.00  1.88           C  
ATOM    432  C   VAL A  25      20.217   0.701  -1.404  1.00  1.88           C  
ATOM    433  O   VAL A  25      20.151   0.077  -0.335  1.00  1.88           O  
ATOM    434  CB  VAL A  25      18.190   0.126  -2.759  1.00  1.88           C  
ATOM    435  CG1 VAL A  25      17.719   1.607  -2.703  1.00  1.88           C  
ATOM    436  CG2 VAL A  25      17.742  -0.573  -3.989  1.00  1.88           C  
ATOM    437  H   VAL A  25      19.566  -2.053  -2.361  1.00  1.88           H  
ATOM    438  HA  VAL A  25      20.132   0.586  -3.540  1.00  1.88           H  
ATOM    439  HB  VAL A  25      17.765  -0.375  -1.893  1.00  1.88           H  
ATOM    440 1HG1 VAL A  25      16.632   1.648  -2.745  1.00  1.88           H  
ATOM    441 2HG1 VAL A  25      18.055   2.072  -1.780  1.00  1.88           H  
ATOM    442 3HG1 VAL A  25      18.133   2.155  -3.553  1.00  1.88           H  
ATOM    443 1HG2 VAL A  25      16.660  -0.542  -4.030  1.00  1.88           H  
ATOM    444 2HG2 VAL A  25      18.160  -0.082  -4.844  1.00  1.88           H  
ATOM    445 3HG2 VAL A  25      18.076  -1.607  -3.968  1.00  1.88           H  
ATOM    446  N   VAL A  26      20.757   1.911  -1.513  1.00  1.68           N  
ATOM    447  CA  VAL A  26      21.272   2.644  -0.363  1.00  1.68           C  
ATOM    448  C   VAL A  26      20.253   3.624   0.188  1.00  1.68           C  
ATOM    449  O   VAL A  26      19.992   3.658   1.393  1.00  1.68           O  
ATOM    450  CB  VAL A  26      22.504   3.456  -0.761  1.00  1.68           C  
ATOM    451  CG1 VAL A  26      22.997   4.270   0.417  1.00  1.68           C  
ATOM    452  CG2 VAL A  26      23.534   2.549  -1.275  1.00  1.68           C  
ATOM    453  H   VAL A  26      20.788   2.359  -2.423  1.00  1.68           H  
ATOM    454  HA  VAL A  26      21.541   1.931   0.414  1.00  1.68           H  
ATOM    455  HB  VAL A  26      22.228   4.154  -1.541  1.00  1.68           H  
ATOM    456 1HG1 VAL A  26      23.863   4.855   0.119  1.00  1.68           H  
ATOM    457 2HG1 VAL A  26      22.208   4.936   0.751  1.00  1.68           H  
ATOM    458 3HG1 VAL A  26      23.276   3.599   1.228  1.00  1.68           H  
ATOM    459 1HG2 VAL A  26      24.396   3.133  -1.582  1.00  1.68           H  
ATOM    460 2HG2 VAL A  26      23.826   1.839  -0.500  1.00  1.68           H  
ATOM    461 3HG2 VAL A  26      23.126   2.017  -2.119  1.00  1.68           H  
ATOM    462  N   SER A  27      19.692   4.442  -0.697  1.00  1.53           N  
ATOM    463  CA  SER A  27      18.776   5.489  -0.257  1.00  1.53           C  
ATOM    464  C   SER A  27      17.792   5.915  -1.333  1.00  1.53           C  
ATOM    465  O   SER A  27      18.134   5.969  -2.515  1.00  1.53           O  
ATOM    466  CB  SER A  27      19.569   6.698   0.201  1.00  1.53           C  
ATOM    467  OG  SER A  27      18.721   7.730   0.611  1.00  1.53           O  
ATOM    468  H   SER A  27      19.940   4.334  -1.681  1.00  1.53           H  
ATOM    469  HA  SER A  27      18.203   5.106   0.589  1.00  1.53           H  
ATOM    470 1HB  SER A  27      20.223   6.416   1.025  1.00  1.53           H  
ATOM    471 2HB  SER A  27      20.202   7.043  -0.618  1.00  1.53           H  
ATOM    472  HG  SER A  27      18.099   7.867  -0.114  1.00  1.53           H  
ATOM    473  N   LEU A  28      16.569   6.253  -0.918  1.00  1.43           N  
ATOM    474  CA  LEU A  28      15.562   6.722  -1.869  1.00  1.43           C  
ATOM    475  C   LEU A  28      14.829   7.961  -1.359  1.00  1.43           C  
ATOM    476  O   LEU A  28      14.291   7.973  -0.250  1.00  1.43           O  
ATOM    477  CB  LEU A  28      14.584   5.565  -2.152  1.00  1.43           C  
ATOM    478  CG  LEU A  28      13.531   5.783  -3.221  1.00  1.43           C  
ATOM    479  CD1 LEU A  28      13.238   4.439  -3.901  1.00  1.43           C  
ATOM    480  CD2 LEU A  28      12.246   6.332  -2.564  1.00  1.43           C  
ATOM    481  H   LEU A  28      16.339   6.191   0.065  1.00  1.43           H  
ATOM    482  HA  LEU A  28      16.056   6.992  -2.798  1.00  1.43           H  
ATOM    483 1HB  LEU A  28      15.164   4.690  -2.446  1.00  1.43           H  
ATOM    484 2HB  LEU A  28      14.056   5.331  -1.230  1.00  1.43           H  
ATOM    485  HG  LEU A  28      13.905   6.480  -3.962  1.00  1.43           H  
ATOM    486 1HD1 LEU A  28      12.494   4.567  -4.668  1.00  1.43           H  
ATOM    487 2HD1 LEU A  28      14.143   4.044  -4.349  1.00  1.43           H  
ATOM    488 3HD1 LEU A  28      12.878   3.757  -3.164  1.00  1.43           H  
ATOM    489 1HD2 LEU A  28      11.466   6.481  -3.303  1.00  1.43           H  
ATOM    490 2HD2 LEU A  28      11.904   5.615  -1.831  1.00  1.43           H  
ATOM    491 3HD2 LEU A  28      12.461   7.280  -2.076  1.00  1.43           H  
ATOM    492  N   ASN A  29      14.821   9.000  -2.196  1.00  1.38           N  
ATOM    493  CA  ASN A  29      14.182  10.279  -1.907  1.00  1.38           C  
ATOM    494  C   ASN A  29      12.972  10.520  -2.793  1.00  1.38           C  
ATOM    495  O   ASN A  29      13.098  10.534  -4.019  1.00  1.38           O  
ATOM    496  CB  ASN A  29      15.177  11.421  -2.067  1.00  1.38           C  
ATOM    497  CG  ASN A  29      16.314  11.380  -1.057  1.00  1.38           C  
ATOM    498  OD1 ASN A  29      16.097  11.097   0.126  1.00  1.38           O  
ATOM    499  ND2 ASN A  29      17.514  11.675  -1.504  1.00  1.38           N  
ATOM    500  H   ASN A  29      15.294   8.895  -3.093  1.00  1.38           H  
ATOM    501  HA  ASN A  29      13.828  10.263  -0.874  1.00  1.38           H  
ATOM    502 1HB  ASN A  29      15.600  11.390  -3.076  1.00  1.38           H  
ATOM    503 2HB  ASN A  29      14.649  12.373  -1.968  1.00  1.38           H  
ATOM    504 1HD2 ASN A  29      18.296  11.671  -0.878  1.00  1.38           H  
ATOM    505 2HD2 ASN A  29      17.648  11.913  -2.465  1.00  1.38           H  
ATOM    506  N   VAL A  30      11.803  10.725  -2.189  1.00  1.39           N  
ATOM    507  CA  VAL A  30      10.587  10.957  -2.968  1.00  1.39           C  
ATOM    508  C   VAL A  30       9.922  12.303  -2.705  1.00  1.39           C  
ATOM    509  O   VAL A  30       9.701  12.689  -1.554  1.00  1.39           O  
ATOM    510  CB  VAL A  30       9.568   9.819  -2.704  1.00  1.39           C  
ATOM    511  CG1 VAL A  30       9.327   9.649  -1.229  1.00  1.39           C  
ATOM    512  CG2 VAL A  30       8.213  10.158  -3.382  1.00  1.39           C  
ATOM    513  H   VAL A  30      11.752  10.707  -1.177  1.00  1.39           H  
ATOM    514  HA  VAL A  30      10.857  10.934  -4.023  1.00  1.39           H  
ATOM    515  HB  VAL A  30       9.971   8.880  -3.089  1.00  1.39           H  
ATOM    516 1HG1 VAL A  30       8.611   8.838  -1.067  1.00  1.39           H  
ATOM    517 2HG1 VAL A  30      10.267   9.405  -0.734  1.00  1.39           H  
ATOM    518 3HG1 VAL A  30       8.926  10.575  -0.816  1.00  1.39           H  
ATOM    519 1HG2 VAL A  30       7.524   9.357  -3.192  1.00  1.39           H  
ATOM    520 2HG2 VAL A  30       7.809  11.078  -2.966  1.00  1.39           H  
ATOM    521 3HG2 VAL A  30       8.332  10.284  -4.445  1.00  1.39           H  
ATOM    522  N   THR A  31       9.561  12.991  -3.791  1.00  1.48           N  
ATOM    523  CA  THR A  31       8.842  14.250  -3.739  1.00  1.48           C  
ATOM    524  C   THR A  31       7.440  14.066  -4.303  1.00  1.48           C  
ATOM    525  O   THR A  31       7.274  13.516  -5.396  1.00  1.48           O  
ATOM    526  CB  THR A  31       9.583  15.356  -4.516  1.00  1.48           C  
ATOM    527  OG1 THR A  31      10.874  15.569  -3.934  1.00  1.48           O  
ATOM    528  CG2 THR A  31       8.787  16.657  -4.492  1.00  1.48           C  
ATOM    529  H   THR A  31       9.818  12.621  -4.708  1.00  1.48           H  
ATOM    530  HA  THR A  31       8.754  14.561  -2.696  1.00  1.48           H  
ATOM    531  HB  THR A  31       9.713  15.037  -5.553  1.00  1.48           H  
ATOM    532  HG1 THR A  31      10.777  15.708  -2.987  1.00  1.48           H  
ATOM    533 1HG2 THR A  31       9.326  17.419  -5.051  1.00  1.48           H  
ATOM    534 2HG2 THR A  31       7.810  16.499  -4.949  1.00  1.48           H  
ATOM    535 3HG2 THR A  31       8.656  16.986  -3.462  1.00  1.48           H  
ATOM    536  N   GLU A  32       6.439  14.526  -3.556  1.00  1.66           N  
ATOM    537  CA  GLU A  32       5.030  14.400  -3.932  1.00  1.66           C  
ATOM    538  C   GLU A  32       4.326  15.729  -4.209  1.00  1.66           C  
ATOM    539  O   GLU A  32       4.464  16.692  -3.452  1.00  1.66           O  
ATOM    540  CB  GLU A  32       4.283  13.664  -2.817  1.00  1.66           C  
ATOM    541  CG  GLU A  32       2.765  13.452  -3.029  1.00  1.66           C  
ATOM    542  CD  GLU A  32       2.140  12.639  -1.896  1.00  1.66           C  
ATOM    543  OE1 GLU A  32       2.880  12.179  -1.060  1.00  1.66           O  
ATOM    544  OE2 GLU A  32       0.923  12.501  -1.851  1.00  1.66           O  
ATOM    545  H   GLU A  32       6.666  14.973  -2.677  1.00  1.66           H  
ATOM    546  HA  GLU A  32       4.974  13.800  -4.843  1.00  1.66           H  
ATOM    547 1HB  GLU A  32       4.739  12.693  -2.668  1.00  1.66           H  
ATOM    548 2HB  GLU A  32       4.400  14.215  -1.887  1.00  1.66           H  
ATOM    549 1HG  GLU A  32       2.273  14.423  -3.071  1.00  1.66           H  
ATOM    550 2HG  GLU A  32       2.596  12.956  -3.986  1.00  1.66           H  
ATOM    551  N   THR A  33       3.527  15.731  -5.273  1.00  1.94           N  
ATOM    552  CA  THR A  33       2.673  16.841  -5.678  1.00  1.94           C  
ATOM    553  C   THR A  33       1.391  16.342  -6.291  1.00  1.94           C  
ATOM    554  O   THR A  33       1.325  15.229  -6.791  1.00  1.94           O  
ATOM    555  CB  THR A  33       3.342  17.772  -6.699  1.00  1.94           C  
ATOM    556  OG1 THR A  33       2.438  18.871  -6.998  1.00  1.94           O  
ATOM    557  CG2 THR A  33       3.659  17.025  -7.958  1.00  1.94           C  
ATOM    558  H   THR A  33       3.534  14.905  -5.873  1.00  1.94           H  
ATOM    559  HA  THR A  33       2.417  17.423  -4.794  1.00  1.94           H  
ATOM    560  HB  THR A  33       4.260  18.173  -6.273  1.00  1.94           H  
ATOM    561  HG1 THR A  33       2.945  19.597  -7.387  1.00  1.94           H  
ATOM    562 1HG2 THR A  33       4.125  17.693  -8.680  1.00  1.94           H  
ATOM    563 2HG2 THR A  33       4.338  16.205  -7.734  1.00  1.94           H  
ATOM    564 3HG2 THR A  33       2.743  16.635  -8.360  1.00  1.94           H  
ATOM    565  N   GLU A  34       0.358  17.168  -6.265  1.00  2.28           N  
ATOM    566  CA  GLU A  34      -0.896  16.818  -6.924  1.00  2.28           C  
ATOM    567  C   GLU A  34      -0.699  16.792  -8.451  1.00  2.28           C  
ATOM    568  O   GLU A  34      -1.363  16.047  -9.187  1.00  2.28           O  
ATOM    569  CB  GLU A  34      -1.997  17.793  -6.529  1.00  2.28           C  
ATOM    570  CG  GLU A  34      -2.374  17.696  -5.056  1.00  2.28           C  
ATOM    571  CD  GLU A  34      -2.883  16.323  -4.644  1.00  2.28           C  
ATOM    572  OE1 GLU A  34      -3.795  15.826  -5.262  1.00  2.28           O  
ATOM    573  OE2 GLU A  34      -2.323  15.766  -3.714  1.00  2.28           O  
ATOM    574  H   GLU A  34       0.466  18.072  -5.822  1.00  2.28           H  
ATOM    575  HA  GLU A  34      -1.200  15.831  -6.590  1.00  2.28           H  
ATOM    576 1HB  GLU A  34      -1.678  18.814  -6.742  1.00  2.28           H  
ATOM    577 2HB  GLU A  34      -2.888  17.593  -7.126  1.00  2.28           H  
ATOM    578 1HG  GLU A  34      -1.498  17.938  -4.455  1.00  2.28           H  
ATOM    579 2HG  GLU A  34      -3.142  18.438  -4.843  1.00  2.28           H  
ATOM    580  N   GLY A  35       0.235  17.619  -8.917  1.00  2.60           N  
ATOM    581  CA  GLY A  35       0.526  17.751 -10.335  1.00  2.60           C  
ATOM    582  C   GLY A  35      -0.678  18.245 -11.119  1.00  2.60           C  
ATOM    583  O   GLY A  35      -1.315  19.221 -10.724  1.00  2.60           O  
ATOM    584  H   GLY A  35       0.790  18.162  -8.249  1.00  2.60           H  
ATOM    585 1HA  GLY A  35       1.357  18.443 -10.470  1.00  2.60           H  
ATOM    586 2HA  GLY A  35       0.844  16.794 -10.727  1.00  2.60           H  
ATOM    587  N   ASP A  36      -0.993  17.560 -12.221  1.00  2.75           N  
ATOM    588  CA  ASP A  36      -2.106  17.978 -13.070  1.00  2.75           C  
ATOM    589  C   ASP A  36      -3.432  17.244 -12.846  1.00  2.75           C  
ATOM    590  O   ASP A  36      -4.495  17.852 -12.995  1.00  2.75           O  
ATOM    591  CB  ASP A  36      -1.710  17.785 -14.534  1.00  2.75           C  
ATOM    592  CG  ASP A  36      -0.519  18.645 -14.945  1.00  2.75           C  
ATOM    593  OD1 ASP A  36      -0.576  19.839 -14.783  1.00  2.75           O  
ATOM    594  OD2 ASP A  36       0.454  18.084 -15.393  1.00  2.75           O  
ATOM    595  H   ASP A  36      -0.436  16.765 -12.481  1.00  2.75           H  
ATOM    596  HA  ASP A  36      -2.280  19.037 -12.894  1.00  2.75           H  
ATOM    597 1HB  ASP A  36      -1.467  16.741 -14.713  1.00  2.75           H  
ATOM    598 2HB  ASP A  36      -2.560  18.034 -15.173  1.00  2.75           H  
ATOM    599  N   ASN A  37      -3.390  15.937 -12.559  1.00  2.68           N  
ATOM    600  CA  ASN A  37      -4.646  15.188 -12.452  1.00  2.68           C  
ATOM    601  C   ASN A  37      -4.923  14.497 -11.108  1.00  2.68           C  
ATOM    602  O   ASN A  37      -5.821  14.916 -10.376  1.00  2.68           O  
ATOM    603  CB  ASN A  37      -4.711  14.171 -13.567  1.00  2.68           C  
ATOM    604  CG  ASN A  37      -4.849  14.791 -14.911  1.00  2.68           C  
ATOM    605  OD1 ASN A  37      -5.912  15.290 -15.286  1.00  2.68           O  
ATOM    606  ND2 ASN A  37      -3.774  14.772 -15.664  1.00  2.68           N  
ATOM    607  H   ASN A  37      -2.502  15.478 -12.419  1.00  2.68           H  
ATOM    608  HA  ASN A  37      -5.468  15.890 -12.600  1.00  2.68           H  
ATOM    609 1HB  ASN A  37      -3.807  13.594 -13.570  1.00  2.68           H  
ATOM    610 2HB  ASN A  37      -5.538  13.485 -13.396  1.00  2.68           H  
ATOM    611 1HD2 ASN A  37      -3.798  15.174 -16.580  1.00  2.68           H  
ATOM    612 2HD2 ASN A  37      -2.930  14.357 -15.318  1.00  2.68           H  
ATOM    613  N   GLY A  38      -4.153  13.451 -10.766  1.00  2.40           N  
ATOM    614  CA  GLY A  38      -4.411  12.714  -9.519  1.00  2.40           C  
ATOM    615  C   GLY A  38      -3.172  12.337  -8.707  1.00  2.40           C  
ATOM    616  O   GLY A  38      -3.170  11.270  -8.090  1.00  2.40           O  
ATOM    617  H   GLY A  38      -3.430  13.101 -11.397  1.00  2.40           H  
ATOM    618 1HA  GLY A  38      -5.074  13.304  -8.888  1.00  2.40           H  
ATOM    619 2HA  GLY A  38      -4.953  11.806  -9.769  1.00  2.40           H  
ATOM    620  N   LYS A  39      -2.150  13.205  -8.697  1.00  2.03           N  
ATOM    621  CA  LYS A  39      -0.837  13.038  -8.043  1.00  2.03           C  
ATOM    622  C   LYS A  39       0.290  12.604  -8.977  1.00  2.03           C  
ATOM    623  O   LYS A  39       0.146  11.715  -9.822  1.00  2.03           O  
ATOM    624  CB  LYS A  39      -0.837  12.074  -6.849  1.00  2.03           C  
ATOM    625  CG  LYS A  39      -1.635  12.539  -5.623  1.00  2.03           C  
ATOM    626  CD  LYS A  39      -1.487  11.534  -4.504  1.00  2.03           C  
ATOM    627  CE  LYS A  39      -2.296  11.897  -3.264  1.00  2.03           C  
ATOM    628  NZ  LYS A  39      -1.817  13.158  -2.621  1.00  2.03           N  
ATOM    629  H   LYS A  39      -2.259  14.098  -9.174  1.00  2.03           H  
ATOM    630  HA  LYS A  39      -0.550  13.999  -7.652  1.00  2.03           H  
ATOM    631 1HB  LYS A  39      -1.102  11.064  -7.132  1.00  2.03           H  
ATOM    632 2HB  LYS A  39       0.194  12.010  -6.494  1.00  2.03           H  
ATOM    633 1HG  LYS A  39      -1.250  13.508  -5.285  1.00  2.03           H  
ATOM    634 2HG  LYS A  39      -2.688  12.662  -5.867  1.00  2.03           H  
ATOM    635 1HD  LYS A  39      -1.797  10.549  -4.856  1.00  2.03           H  
ATOM    636 2HD  LYS A  39      -0.434  11.485  -4.214  1.00  2.03           H  
ATOM    637 1HE  LYS A  39      -3.348  12.003  -3.519  1.00  2.03           H  
ATOM    638 2HE  LYS A  39      -2.185  11.084  -2.546  1.00  2.03           H  
ATOM    639 1HZ  LYS A  39      -2.348  13.334  -1.791  1.00  2.03           H  
ATOM    640 2HZ  LYS A  39      -0.816  13.033  -2.371  1.00  2.03           H  
ATOM    641 3HZ  LYS A  39      -1.921  13.982  -3.239  1.00  2.03           H  
ATOM    642  N   VAL A  40       1.413  13.292  -8.797  1.00  1.68           N  
ATOM    643  CA  VAL A  40       2.667  13.105  -9.506  1.00  1.68           C  
ATOM    644  C   VAL A  40       3.838  12.992  -8.526  1.00  1.68           C  
ATOM    645  O   VAL A  40       3.908  13.713  -7.523  1.00  1.68           O  
ATOM    646  CB  VAL A  40       2.931  14.253 -10.503  1.00  1.68           C  
ATOM    647  CG1 VAL A  40       4.293  14.062 -11.196  1.00  1.68           C  
ATOM    648  CG2 VAL A  40       1.828  14.288 -11.529  1.00  1.68           C  
ATOM    649  H   VAL A  40       1.391  14.010  -8.084  1.00  1.68           H  
ATOM    650  HA  VAL A  40       2.592  12.182 -10.067  1.00  1.68           H  
ATOM    651  HB  VAL A  40       2.960  15.178  -9.982  1.00  1.68           H  
ATOM    652 1HG1 VAL A  40       4.462  14.878 -11.896  1.00  1.68           H  
ATOM    653 2HG1 VAL A  40       5.096  14.062 -10.464  1.00  1.68           H  
ATOM    654 3HG1 VAL A  40       4.301  13.116 -11.736  1.00  1.68           H  
ATOM    655 1HG2 VAL A  40       2.011  15.096 -12.237  1.00  1.68           H  
ATOM    656 2HG2 VAL A  40       1.826  13.349 -12.041  1.00  1.68           H  
ATOM    657 3HG2 VAL A  40       0.864  14.440 -11.049  1.00  1.68           H  
ATOM    658  N   ALA A  41       4.756  12.071  -8.784  1.00  1.43           N  
ATOM    659  CA  ALA A  41       5.914  11.986  -7.916  1.00  1.43           C  
ATOM    660  C   ALA A  41       7.203  11.831  -8.683  1.00  1.43           C  
ATOM    661  O   ALA A  41       7.267  11.187  -9.731  1.00  1.43           O  
ATOM    662  CB  ALA A  41       5.768  10.831  -6.970  1.00  1.43           C  
ATOM    663  H   ALA A  41       4.641  11.460  -9.585  1.00  1.43           H  
ATOM    664  HA  ALA A  41       5.972  12.910  -7.348  1.00  1.43           H  
ATOM    665 1HB  ALA A  41       6.622  10.806  -6.292  1.00  1.43           H  
ATOM    666 2HB  ALA A  41       4.855  10.982  -6.419  1.00  1.43           H  
ATOM    667 3HB  ALA A  41       5.716   9.905  -7.521  1.00  1.43           H  
ATOM    668  N   ASP A  42       8.246  12.411  -8.108  1.00  1.28           N  
ATOM    669  CA  ASP A  42       9.597  12.316  -8.647  1.00  1.28           C  
ATOM    670  C   ASP A  42      10.502  11.705  -7.601  1.00  1.28           C  
ATOM    671  O   ASP A  42      10.562  12.162  -6.453  1.00  1.28           O  
ATOM    672  CB  ASP A  42      10.137  13.669  -9.113  1.00  1.28           C  
ATOM    673  CG  ASP A  42       9.414  14.245 -10.367  1.00  1.28           C  
ATOM    674  OD1 ASP A  42       9.525  13.686 -11.455  1.00  1.28           O  
ATOM    675  OD2 ASP A  42       8.757  15.249 -10.211  1.00  1.28           O  
ATOM    676  H   ASP A  42       8.083  12.915  -7.234  1.00  1.28           H  
ATOM    677  HA  ASP A  42       9.588  11.650  -9.506  1.00  1.28           H  
ATOM    678 1HB  ASP A  42      10.055  14.393  -8.298  1.00  1.28           H  
ATOM    679 2HB  ASP A  42      11.199  13.565  -9.346  1.00  1.28           H  
ATOM    680  N   VAL A  43      11.133  10.607  -7.973  1.00  1.22           N  
ATOM    681  CA  VAL A  43      11.966   9.878  -7.040  1.00  1.22           C  
ATOM    682  C   VAL A  43      13.387   9.659  -7.516  1.00  1.22           C  
ATOM    683  O   VAL A  43      13.616   9.293  -8.667  1.00  1.22           O  
ATOM    684  CB  VAL A  43      11.348   8.512  -6.750  1.00  1.22           C  
ATOM    685  CG1 VAL A  43      12.224   7.757  -5.798  1.00  1.22           C  
ATOM    686  CG2 VAL A  43       9.978   8.695  -6.228  1.00  1.22           C  
ATOM    687  H   VAL A  43      11.033  10.272  -8.929  1.00  1.22           H  
ATOM    688  HA  VAL A  43      12.002  10.445  -6.119  1.00  1.22           H  
ATOM    689  HB  VAL A  43      11.301   7.954  -7.622  1.00  1.22           H  
ATOM    690 1HG1 VAL A  43      11.798   6.810  -5.606  1.00  1.22           H  
ATOM    691 2HG1 VAL A  43      13.207   7.610  -6.222  1.00  1.22           H  
ATOM    692 3HG1 VAL A  43      12.308   8.310  -4.869  1.00  1.22           H  
ATOM    693 1HG2 VAL A  43       9.529   7.741  -6.017  1.00  1.22           H  
ATOM    694 2HG2 VAL A  43      10.056   9.255  -5.351  1.00  1.22           H  
ATOM    695 3HG2 VAL A  43       9.359   9.225  -6.951  1.00  1.22           H  
ATOM    696  N   THR A  44      14.346   9.882  -6.636  1.00  1.24           N  
ATOM    697  CA  THR A  44      15.734   9.591  -6.965  1.00  1.24           C  
ATOM    698  C   THR A  44      16.302   8.569  -5.986  1.00  1.24           C  
ATOM    699  O   THR A  44      16.132   8.699  -4.767  1.00  1.24           O  
ATOM    700  CB  THR A  44      16.609  10.855  -6.999  1.00  1.24           C  
ATOM    701  OG1 THR A  44      16.126  11.765  -8.012  1.00  1.24           O  
ATOM    702  CG2 THR A  44      18.054  10.478  -7.306  1.00  1.24           C  
ATOM    703  H   THR A  44      14.082  10.212  -5.703  1.00  1.24           H  
ATOM    704  HA  THR A  44      15.773   9.146  -7.961  1.00  1.24           H  
ATOM    705  HB  THR A  44      16.562  11.350  -6.029  1.00  1.24           H  
ATOM    706  HG1 THR A  44      16.371  11.415  -8.922  1.00  1.24           H  
ATOM    707 1HG2 THR A  44      18.663  11.378  -7.331  1.00  1.24           H  
ATOM    708 2HG2 THR A  44      18.438   9.807  -6.544  1.00  1.24           H  
ATOM    709 3HG2 THR A  44      18.093   9.985  -8.283  1.00  1.24           H  
ATOM    710  N   ALA A  45      16.978   7.544  -6.503  1.00  1.36           N  
ATOM    711  CA  ALA A  45      17.555   6.540  -5.622  1.00  1.36           C  
ATOM    712  C   ALA A  45      18.995   6.200  -5.962  1.00  1.36           C  
ATOM    713  O   ALA A  45      19.384   6.066  -7.124  1.00  1.36           O  
ATOM    714  CB  ALA A  45      16.736   5.267  -5.686  1.00  1.36           C  
ATOM    715  H   ALA A  45      17.064   7.454  -7.510  1.00  1.36           H  
ATOM    716  HA  ALA A  45      17.539   6.936  -4.615  1.00  1.36           H  
ATOM    717 1HB  ALA A  45      17.158   4.536  -4.988  1.00  1.36           H  
ATOM    718 2HB  ALA A  45      15.716   5.488  -5.405  1.00  1.36           H  
ATOM    719 3HB  ALA A  45      16.759   4.862  -6.695  1.00  1.36           H  
ATOM    720  N   LEU A  46      19.766   6.004  -4.895  1.00  1.58           N  
ATOM    721  CA  LEU A  46      21.171   5.631  -4.968  1.00  1.58           C  
ATOM    722  C   LEU A  46      21.314   4.149  -4.743  1.00  1.58           C  
ATOM    723  O   LEU A  46      20.841   3.623  -3.725  1.00  1.58           O  
ATOM    724  CB  LEU A  46      21.979   6.383  -3.908  1.00  1.58           C  
ATOM    725  CG  LEU A  46      23.476   5.989  -3.768  1.00  1.58           C  
ATOM    726  CD1 LEU A  46      24.228   6.342  -5.033  1.00  1.58           C  
ATOM    727  CD2 LEU A  46      24.065   6.711  -2.569  1.00  1.58           C  
ATOM    728  H   LEU A  46      19.331   6.115  -3.983  1.00  1.58           H  
ATOM    729  HA  LEU A  46      21.554   5.880  -5.957  1.00  1.58           H  
ATOM    730 1HB  LEU A  46      21.947   7.445  -4.160  1.00  1.58           H  
ATOM    731 2HB  LEU A  46      21.499   6.248  -2.940  1.00  1.58           H  
ATOM    732  HG  LEU A  46      23.556   4.910  -3.620  1.00  1.58           H  
ATOM    733 1HD1 LEU A  46      25.273   6.054  -4.939  1.00  1.58           H  
ATOM    734 2HD1 LEU A  46      23.790   5.818  -5.852  1.00  1.58           H  
ATOM    735 3HD1 LEU A  46      24.162   7.414  -5.218  1.00  1.58           H  
ATOM    736 1HD2 LEU A  46      25.112   6.430  -2.454  1.00  1.58           H  
ATOM    737 2HD2 LEU A  46      23.991   7.786  -2.723  1.00  1.58           H  
ATOM    738 3HD2 LEU A  46      23.516   6.436  -1.675  1.00  1.58           H  
ATOM    739  N   VAL A  47      21.934   3.476  -5.714  1.00  1.94           N  
ATOM    740  CA  VAL A  47      22.106   2.037  -5.634  1.00  1.94           C  
ATOM    741  C   VAL A  47      23.592   1.668  -5.761  1.00  1.94           C  
ATOM    742  O   VAL A  47      24.173   1.666  -6.859  1.00  1.94           O  
ATOM    743  CB  VAL A  47      21.284   1.368  -6.766  1.00  1.94           C  
ATOM    744  CG1 VAL A  47      21.388  -0.146  -6.691  1.00  1.94           C  
ATOM    745  CG2 VAL A  47      19.825   1.832  -6.683  1.00  1.94           C  
ATOM    746  H   VAL A  47      22.303   3.991  -6.516  1.00  1.94           H  
ATOM    747  HA  VAL A  47      21.750   1.686  -4.671  1.00  1.94           H  
ATOM    748  HB  VAL A  47      21.703   1.665  -7.729  1.00  1.94           H  
ATOM    749 1HG1 VAL A  47      20.828  -0.585  -7.499  1.00  1.94           H  
ATOM    750 2HG1 VAL A  47      22.420  -0.440  -6.766  1.00  1.94           H  
ATOM    751 3HG1 VAL A  47      20.973  -0.482  -5.767  1.00  1.94           H  
ATOM    752 1HG2 VAL A  47      19.263   1.375  -7.479  1.00  1.94           H  
ATOM    753 2HG2 VAL A  47      19.410   1.543  -5.737  1.00  1.94           H  
ATOM    754 3HG2 VAL A  47      19.766   2.915  -6.785  1.00  1.94           H  
ATOM    755  N   GLU A  48      24.197   1.325  -4.606  1.00  2.44           N  
ATOM    756  CA  GLU A  48      25.617   0.963  -4.525  1.00  2.44           C  
ATOM    757  C   GLU A  48      25.876  -0.291  -5.326  1.00  2.44           C  
ATOM    758  O   GLU A  48      26.978  -0.548  -5.799  1.00  2.44           O  
ATOM    759  CB  GLU A  48      26.073   0.778  -3.068  1.00  2.44           C  
ATOM    760  CG  GLU A  48      25.434  -0.392  -2.299  1.00  2.44           C  
ATOM    761  CD  GLU A  48      25.874  -0.459  -0.863  1.00  2.44           C  
ATOM    762  OE1 GLU A  48      26.689   0.336  -0.475  1.00  2.44           O  
ATOM    763  OE2 GLU A  48      25.397  -1.311  -0.155  1.00  2.44           O  
ATOM    764  H   GLU A  48      23.647   1.321  -3.761  1.00  2.44           H  
ATOM    765  HA  GLU A  48      26.193   1.772  -4.968  1.00  2.44           H  
ATOM    766 1HB  GLU A  48      27.152   0.595  -3.062  1.00  2.44           H  
ATOM    767 2HB  GLU A  48      25.912   1.688  -2.520  1.00  2.44           H  
ATOM    768 1HG  GLU A  48      24.349  -0.311  -2.338  1.00  2.44           H  
ATOM    769 2HG  GLU A  48      25.716  -1.308  -2.774  1.00  2.44           H  
ATOM    770  N   ALA A  49      24.823  -1.072  -5.473  1.00  3.06           N  
ATOM    771  CA  ALA A  49      24.832  -2.293  -6.225  1.00  3.06           C  
ATOM    772  C   ALA A  49      25.844  -3.302  -5.741  1.00  3.06           C  
ATOM    773  O   ALA A  49      26.364  -4.019  -6.557  1.00  3.06           O  
ATOM    774  CB  ALA A  49      25.110  -2.009  -7.687  1.00  3.06           C  
ATOM    775  H   ALA A  49      23.964  -0.802  -5.002  1.00  3.06           H  
ATOM    776  HA  ALA A  49      23.853  -2.704  -6.155  1.00  3.06           H  
ATOM    777 1HB  ALA A  49      25.052  -2.945  -8.246  1.00  3.06           H  
ATOM    778 2HB  ALA A  49      24.368  -1.316  -8.051  1.00  3.06           H  
ATOM    779 3HB  ALA A  49      26.091  -1.583  -7.801  1.00  3.06           H  
ATOM    780  N   ILE A  50      26.093  -3.428  -4.449  1.00  3.69           N  
ATOM    781  CA  ILE A  50      27.095  -4.384  -3.979  1.00  3.69           C  
ATOM    782  C   ILE A  50      28.438  -4.131  -4.667  1.00  3.69           C  
ATOM    783  O   ILE A  50      29.060  -5.064  -5.187  1.00  3.69           O  
ATOM    784  CB  ILE A  50      26.665  -5.840  -4.300  1.00  3.69           C  
ATOM    785  CG1 ILE A  50      25.384  -6.165  -3.562  1.00  3.69           C  
ATOM    786  CG2 ILE A  50      27.796  -6.814  -3.937  1.00  3.69           C  
ATOM    787  CD1 ILE A  50      24.751  -7.440  -4.024  1.00  3.69           C  
ATOM    788  H   ILE A  50      25.619  -2.832  -3.789  1.00  3.69           H  
ATOM    789  HA  ILE A  50      27.210  -4.267  -2.901  1.00  3.69           H  
ATOM    790  HB  ILE A  50      26.461  -5.969  -5.358  1.00  3.69           H  
ATOM    791 1HG1 ILE A  50      25.595  -6.243  -2.499  1.00  3.69           H  
ATOM    792 2HG1 ILE A  50      24.672  -5.357  -3.716  1.00  3.69           H  
ATOM    793 1HG2 ILE A  50      27.482  -7.830  -4.166  1.00  3.69           H  
ATOM    794 2HG2 ILE A  50      28.687  -6.581  -4.505  1.00  3.69           H  
ATOM    795 3HG2 ILE A  50      28.017  -6.733  -2.872  1.00  3.69           H  
ATOM    796 1HD1 ILE A  50      23.832  -7.612  -3.462  1.00  3.69           H  
ATOM    797 2HD1 ILE A  50      24.518  -7.362  -5.077  1.00  3.69           H  
ATOM    798 3HD1 ILE A  50      25.440  -8.262  -3.864  1.00  3.69           H  
ATOM    799  N   GLU A  51      28.950  -2.898  -4.549  1.00  4.14           N  
ATOM    800  CA  GLU A  51      30.117  -2.430  -5.308  1.00  4.14           C  
ATOM    801  C   GLU A  51      31.310  -3.395  -5.373  1.00  4.14           C  
ATOM    802  O   GLU A  51      31.991  -3.467  -6.398  1.00  4.14           O  
ATOM    803  CB  GLU A  51      30.594  -1.085  -4.731  1.00  4.14           C  
ATOM    804  CG  GLU A  51      31.124  -1.113  -3.262  1.00  4.14           C  
ATOM    805  CD  GLU A  51      31.521   0.272  -2.746  1.00  4.14           C  
ATOM    806  OE1 GLU A  51      31.529   1.188  -3.531  1.00  4.14           O  
ATOM    807  OE2 GLU A  51      31.812   0.404  -1.578  1.00  4.14           O  
ATOM    808  H   GLU A  51      28.415  -2.214  -4.029  1.00  4.14           H  
ATOM    809  HA  GLU A  51      29.789  -2.227  -6.316  1.00  4.14           H  
ATOM    810 1HB  GLU A  51      31.387  -0.675  -5.366  1.00  4.14           H  
ATOM    811 2HB  GLU A  51      29.766  -0.381  -4.763  1.00  4.14           H  
ATOM    812 1HG  GLU A  51      30.355  -1.540  -2.611  1.00  4.14           H  
ATOM    813 2HG  GLU A  51      31.997  -1.759  -3.208  1.00  4.14           H  
ATOM    814  N   ASP A  52      31.527  -4.183  -4.333  1.00  4.25           N  
ATOM    815  CA  ASP A  52      32.671  -5.086  -4.259  1.00  4.25           C  
ATOM    816  C   ASP A  52      32.759  -6.108  -5.394  1.00  4.25           C  
ATOM    817  O   ASP A  52      33.855  -6.547  -5.747  1.00  4.25           O  
ATOM    818  CB  ASP A  52      32.641  -5.858  -2.942  1.00  4.25           C  
ATOM    819  CG  ASP A  52      33.003  -5.028  -1.725  1.00  4.25           C  
ATOM    820  OD1 ASP A  52      33.535  -3.955  -1.878  1.00  4.25           O  
ATOM    821  OD2 ASP A  52      32.733  -5.479  -0.639  1.00  4.25           O  
ATOM    822  H   ASP A  52      30.896  -4.113  -3.552  1.00  4.25           H  
ATOM    823  HA  ASP A  52      33.574  -4.476  -4.287  1.00  4.25           H  
ATOM    824 1HB  ASP A  52      31.639  -6.268  -2.791  1.00  4.25           H  
ATOM    825 2HB  ASP A  52      33.329  -6.698  -3.014  1.00  4.25           H  
ATOM    826  N   GLY A  53      31.615  -6.544  -5.914  1.00  3.97           N  
ATOM    827  CA  GLY A  53      31.605  -7.572  -6.952  1.00  3.97           C  
ATOM    828  C   GLY A  53      30.895  -7.152  -8.233  1.00  3.97           C  
ATOM    829  O   GLY A  53      30.478  -8.013  -9.013  1.00  3.97           O  
ATOM    830  H   GLY A  53      30.738  -6.114  -5.611  1.00  3.97           H  
ATOM    831 1HA  GLY A  53      32.630  -7.855  -7.189  1.00  3.97           H  
ATOM    832 2HA  GLY A  53      31.122  -8.462  -6.554  1.00  3.97           H  
ATOM    833  N   VAL A  54      30.709  -5.851  -8.434  1.00  3.42           N  
ATOM    834  CA  VAL A  54      29.953  -5.389  -9.598  1.00  3.42           C  
ATOM    835  C   VAL A  54      30.572  -4.227 -10.384  1.00  3.42           C  
ATOM    836  O   VAL A  54      31.489  -3.570  -9.900  1.00  3.42           O  
ATOM    837  CB  VAL A  54      28.598  -4.890  -9.147  1.00  3.42           C  
ATOM    838  CG1 VAL A  54      27.770  -5.993  -8.473  1.00  3.42           C  
ATOM    839  CG2 VAL A  54      28.886  -3.792  -8.262  1.00  3.42           C  
ATOM    840  H   VAL A  54      31.095  -5.170  -7.771  1.00  3.42           H  
ATOM    841  HA  VAL A  54      29.823  -6.251 -10.238  1.00  3.42           H  
ATOM    842  HB  VAL A  54      28.043  -4.535  -9.983  1.00  3.42           H  
ATOM    843 1HG1 VAL A  54      26.817  -5.605  -8.169  1.00  3.42           H  
ATOM    844 2HG1 VAL A  54      27.611  -6.805  -9.182  1.00  3.42           H  
ATOM    845 3HG1 VAL A  54      28.290  -6.370  -7.598  1.00  3.42           H  
ATOM    846 1HG2 VAL A  54      28.009  -3.327  -7.924  1.00  3.42           H  
ATOM    847 2HG2 VAL A  54      29.432  -4.197  -7.435  1.00  3.42           H  
ATOM    848 3HG2 VAL A  54      29.496  -3.068  -8.744  1.00  3.42           H  
ATOM    849  N   PRO A  55      30.065  -3.953 -11.611  1.00  2.79           N  
ATOM    850  CA  PRO A  55      30.263  -2.742 -12.405  1.00  2.79           C  
ATOM    851  C   PRO A  55      29.836  -1.437 -11.704  1.00  2.79           C  
ATOM    852  O   PRO A  55      30.314  -0.378 -12.086  1.00  2.79           O  
ATOM    853  CB  PRO A  55      29.422  -3.017 -13.656  1.00  2.79           C  
ATOM    854  CG  PRO A  55      29.396  -4.526 -13.770  1.00  2.79           C  
ATOM    855  CD  PRO A  55      29.349  -5.031 -12.367  1.00  2.79           C  
ATOM    856  HA  PRO A  55      31.328  -2.682 -12.674  1.00  2.79           H  
ATOM    857 1HB  PRO A  55      28.421  -2.566 -13.538  1.00  2.79           H  
ATOM    858 2HB  PRO A  55      29.882  -2.527 -14.532  1.00  2.79           H  
ATOM    859 1HG  PRO A  55      28.552  -4.857 -14.366  1.00  2.79           H  
ATOM    860 2HG  PRO A  55      30.299  -4.860 -14.305  1.00  2.79           H  
ATOM    861 1HD  PRO A  55      28.308  -5.151 -12.064  1.00  2.79           H  
ATOM    862 2HD  PRO A  55      29.908  -5.976 -12.347  1.00  2.79           H  
ATOM    863  N   TYR A  56      28.981  -1.526 -10.656  1.00  2.22           N  
ATOM    864  CA  TYR A  56      28.490  -0.370  -9.868  1.00  2.22           C  
ATOM    865  C   TYR A  56      27.436   0.482 -10.552  1.00  2.22           C  
ATOM    866  O   TYR A  56      27.764   1.433 -11.257  1.00  2.22           O  
ATOM    867  CB  TYR A  56      29.643   0.522  -9.409  1.00  2.22           C  
ATOM    868  CG  TYR A  56      29.206   1.697  -8.606  1.00  2.22           C  
ATOM    869  CD1 TYR A  56      28.871   1.558  -7.276  1.00  2.22           C  
ATOM    870  CD2 TYR A  56      29.160   2.935  -9.209  1.00  2.22           C  
ATOM    871  CE1 TYR A  56      28.489   2.667  -6.547  1.00  2.22           C  
ATOM    872  CE2 TYR A  56      28.789   4.029  -8.496  1.00  2.22           C  
ATOM    873  CZ  TYR A  56      28.446   3.909  -7.161  1.00  2.22           C  
ATOM    874  OH  TYR A  56      28.078   5.021  -6.433  1.00  2.22           O  
ATOM    875  H   TYR A  56      28.633  -2.432 -10.393  1.00  2.22           H  
ATOM    876  HA  TYR A  56      28.028  -0.771  -8.966  1.00  2.22           H  
ATOM    877 1HB  TYR A  56      30.338  -0.067  -8.806  1.00  2.22           H  
ATOM    878 2HB  TYR A  56      30.190   0.925 -10.231  1.00  2.22           H  
ATOM    879  HD1 TYR A  56      28.915   0.579  -6.804  1.00  2.22           H  
ATOM    880  HD2 TYR A  56      29.430   3.041 -10.256  1.00  2.22           H  
ATOM    881  HE1 TYR A  56      28.234   2.561  -5.496  1.00  2.22           H  
ATOM    882  HE2 TYR A  56      28.773   4.985  -8.986  1.00  2.22           H  
ATOM    883  HH  TYR A  56      27.748   4.745  -5.575  1.00  2.22           H  
ATOM    884  N   LEU A  57      26.161   0.102 -10.402  1.00  1.77           N  
ATOM    885  CA  LEU A  57      25.127   0.828 -11.128  1.00  1.77           C  
ATOM    886  C   LEU A  57      25.185   2.346 -10.946  1.00  1.77           C  
ATOM    887  O   LEU A  57      25.604   3.020 -11.883  1.00  1.77           O  
ATOM    888  CB  LEU A  57      23.744   0.373 -10.623  1.00  1.77           C  
ATOM    889  CG  LEU A  57      23.318  -1.053 -10.988  1.00  1.77           C  
ATOM    890  CD1 LEU A  57      22.075  -1.444 -10.231  1.00  1.77           C  
ATOM    891  CD2 LEU A  57      23.036  -1.077 -12.435  1.00  1.77           C  
ATOM    892  H   LEU A  57      25.925  -0.673  -9.798  1.00  1.77           H  
ATOM    893  HA  LEU A  57      25.229   0.590 -12.181  1.00  1.77           H  
ATOM    894 1HB  LEU A  57      23.726   0.457  -9.539  1.00  1.77           H  
ATOM    895 2HB  LEU A  57      22.996   1.057 -11.024  1.00  1.77           H  
ATOM    896  HG  LEU A  57      24.109  -1.764 -10.740  1.00  1.77           H  
ATOM    897 1HD1 LEU A  57      21.783  -2.455 -10.517  1.00  1.77           H  
ATOM    898 2HD1 LEU A  57      22.275  -1.423  -9.173  1.00  1.77           H  
ATOM    899 3HD1 LEU A  57      21.271  -0.752 -10.464  1.00  1.77           H  
ATOM    900 1HD2 LEU A  57      22.724  -2.048 -12.731  1.00  1.77           H  
ATOM    901 2HD2 LEU A  57      22.241  -0.366 -12.658  1.00  1.77           H  
ATOM    902 3HD2 LEU A  57      23.924  -0.808 -12.963  1.00  1.77           H  
ATOM    903  N   LEU A  58      24.977   2.859  -9.713  1.00  1.45           N  
ATOM    904  CA  LEU A  58      24.982   4.303  -9.378  1.00  1.45           C  
ATOM    905  C   LEU A  58      23.585   4.891  -9.106  1.00  1.45           C  
ATOM    906  O   LEU A  58      23.196   4.963  -7.942  1.00  1.45           O  
ATOM    907  CB  LEU A  58      25.684   5.177 -10.447  1.00  1.45           C  
ATOM    908  CG  LEU A  58      25.735   6.669 -10.187  1.00  1.45           C  
ATOM    909  CD1 LEU A  58      26.471   6.982  -8.904  1.00  1.45           C  
ATOM    910  CD2 LEU A  58      26.405   7.305 -11.347  1.00  1.45           C  
ATOM    911  H   LEU A  58      24.714   2.238  -8.944  1.00  1.45           H  
ATOM    912  HA  LEU A  58      25.560   4.413  -8.459  1.00  1.45           H  
ATOM    913 1HB  LEU A  58      26.700   4.824 -10.611  1.00  1.45           H  
ATOM    914 2HB  LEU A  58      25.124   5.139 -11.378  1.00  1.45           H  
ATOM    915  HG  LEU A  58      24.756   7.049 -10.111  1.00  1.45           H  
ATOM    916 1HD1 LEU A  58      26.474   8.061  -8.751  1.00  1.45           H  
ATOM    917 2HD1 LEU A  58      25.958   6.503  -8.070  1.00  1.45           H  
ATOM    918 3HD1 LEU A  58      27.472   6.633  -8.961  1.00  1.45           H  
ATOM    919 1HD2 LEU A  58      26.438   8.384 -11.207  1.00  1.45           H  
ATOM    920 2HD2 LEU A  58      27.406   6.913 -11.424  1.00  1.45           H  
ATOM    921 3HD2 LEU A  58      25.848   7.072 -12.252  1.00  1.45           H  
ATOM    922  N   ASP A  59      22.828   5.326 -10.132  1.00  1.24           N  
ATOM    923  CA  ASP A  59      21.574   6.049  -9.810  1.00  1.24           C  
ATOM    924  C   ASP A  59      20.363   5.763 -10.675  1.00  1.24           C  
ATOM    925  O   ASP A  59      20.461   5.558 -11.892  1.00  1.24           O  
ATOM    926  CB  ASP A  59      21.755   7.592  -9.865  1.00  1.24           C  
ATOM    927  CG  ASP A  59      22.559   8.272  -8.692  1.00  1.24           C  
ATOM    928  OD1 ASP A  59      22.027   8.386  -7.613  1.00  1.24           O  
ATOM    929  OD2 ASP A  59      23.654   8.709  -8.920  1.00  1.24           O  
ATOM    930  H   ASP A  59      23.112   5.159 -11.105  1.00  1.24           H  
ATOM    931  HA  ASP A  59      21.297   5.784  -8.789  1.00  1.24           H  
ATOM    932 1HB  ASP A  59      22.241   7.852 -10.807  1.00  1.24           H  
ATOM    933 2HB  ASP A  59      20.759   8.050  -9.889  1.00  1.24           H  
ATOM    934  N   ILE A  60      19.198   5.797 -10.021  1.00  1.13           N  
ATOM    935  CA  ILE A  60      17.918   5.633 -10.694  1.00  1.13           C  
ATOM    936  C   ILE A  60      16.933   6.784 -10.416  1.00  1.13           C  
ATOM    937  O   ILE A  60      16.667   7.134  -9.264  1.00  1.13           O  
ATOM    938  CB  ILE A  60      17.264   4.299 -10.301  1.00  1.13           C  
ATOM    939  CG1 ILE A  60      18.167   3.159 -10.648  1.00  1.13           C  
ATOM    940  CG2 ILE A  60      15.990   4.131 -11.115  1.00  1.13           C  
ATOM    941  CD1 ILE A  60      17.736   1.850 -10.161  1.00  1.13           C  
ATOM    942  H   ILE A  60      19.213   5.946  -9.010  1.00  1.13           H  
ATOM    943  HA  ILE A  60      18.099   5.611 -11.765  1.00  1.13           H  
ATOM    944  HB  ILE A  60      17.043   4.273  -9.233  1.00  1.13           H  
ATOM    945 1HG1 ILE A  60      18.219   3.121 -11.693  1.00  1.13           H  
ATOM    946 2HG1 ILE A  60      19.158   3.336 -10.251  1.00  1.13           H  
ATOM    947 1HG2 ILE A  60      15.522   3.180 -10.872  1.00  1.13           H  
ATOM    948 2HG2 ILE A  60      15.301   4.938 -10.904  1.00  1.13           H  
ATOM    949 3HG2 ILE A  60      16.241   4.147 -12.177  1.00  1.13           H  
ATOM    950 1HD1 ILE A  60      18.455   1.107 -10.489  1.00  1.13           H  
ATOM    951 2HD1 ILE A  60      17.715   1.885  -9.091  1.00  1.13           H  
ATOM    952 3HD1 ILE A  60      16.748   1.599 -10.552  1.00  1.13           H  
ATOM    953  N   ASP A  61      16.392   7.364 -11.489  1.00  1.09           N  
ATOM    954  CA  ASP A  61      15.405   8.448 -11.412  1.00  1.09           C  
ATOM    955  C   ASP A  61      14.037   7.965 -11.920  1.00  1.09           C  
ATOM    956  O   ASP A  61      13.931   7.417 -13.020  1.00  1.09           O  
ATOM    957  CB  ASP A  61      15.836   9.684 -12.210  1.00  1.09           C  
ATOM    958  CG  ASP A  61      17.086  10.438 -11.663  1.00  1.09           C  
ATOM    959  OD1 ASP A  61      17.056  10.992 -10.572  1.00  1.09           O  
ATOM    960  OD2 ASP A  61      18.063  10.468 -12.373  1.00  1.09           O  
ATOM    961  H   ASP A  61      16.671   7.022 -12.406  1.00  1.09           H  
ATOM    962  HA  ASP A  61      15.292   8.742 -10.372  1.00  1.09           H  
ATOM    963 1HB  ASP A  61      16.041   9.382 -13.237  1.00  1.09           H  
ATOM    964 2HB  ASP A  61      15.000  10.385 -12.244  1.00  1.09           H  
ATOM    965  N   PHE A  62      12.995   8.131 -11.111  1.00  1.11           N  
ATOM    966  CA  PHE A  62      11.669   7.649 -11.489  1.00  1.11           C  
ATOM    967  C   PHE A  62      10.685   8.816 -11.544  1.00  1.11           C  
ATOM    968  O   PHE A  62      10.695   9.680 -10.659  1.00  1.11           O  
ATOM    969  CB  PHE A  62      11.099   6.789 -10.367  1.00  1.11           C  
ATOM    970  CG  PHE A  62      11.948   5.690  -9.883  1.00  1.11           C  
ATOM    971  CD1 PHE A  62      12.954   5.991  -8.979  1.00  1.11           C  
ATOM    972  CD2 PHE A  62      11.752   4.401 -10.217  1.00  1.11           C  
ATOM    973  CE1 PHE A  62      13.754   5.055  -8.469  1.00  1.11           C  
ATOM    974  CE2 PHE A  62      12.564   3.447  -9.715  1.00  1.11           C  
ATOM    975  CZ  PHE A  62      13.573   3.786  -8.839  1.00  1.11           C  
ATOM    976  H   PHE A  62      13.132   8.587 -10.217  1.00  1.11           H  
ATOM    977  HA  PHE A  62      11.702   7.137 -12.447  1.00  1.11           H  
ATOM    978 1HB  PHE A  62      10.833   7.409  -9.562  1.00  1.11           H  
ATOM    979 2HB  PHE A  62      10.169   6.346 -10.729  1.00  1.11           H  
ATOM    980  HD1 PHE A  62      13.103   7.009  -8.698  1.00  1.11           H  
ATOM    981  HD2 PHE A  62      10.957   4.135 -10.877  1.00  1.11           H  
ATOM    982  HE1 PHE A  62      14.548   5.327  -7.776  1.00  1.11           H  
ATOM    983  HE2 PHE A  62      12.408   2.430 -10.014  1.00  1.11           H  
ATOM    984  HZ  PHE A  62      14.223   3.050  -8.453  1.00  1.11           H  
ATOM    985  N   THR A  63       9.764   8.772 -12.491  1.00  1.20           N  
ATOM    986  CA  THR A  63       8.635   9.692 -12.470  1.00  1.20           C  
ATOM    987  C   THR A  63       7.355   8.882 -12.526  1.00  1.20           C  
ATOM    988  O   THR A  63       7.192   7.996 -13.370  1.00  1.20           O  
ATOM    989  CB  THR A  63       8.660  10.756 -13.586  1.00  1.20           C  
ATOM    990  OG1 THR A  63       9.835  11.595 -13.452  1.00  1.20           O  
ATOM    991  CG2 THR A  63       7.396  11.629 -13.501  1.00  1.20           C  
ATOM    992  H   THR A  63       9.841   8.071 -13.228  1.00  1.20           H  
ATOM    993  HA  THR A  63       8.639  10.234 -11.524  1.00  1.20           H  
ATOM    994  HB  THR A  63       8.694  10.262 -14.555  1.00  1.20           H  
ATOM    995  HG1 THR A  63       9.726  12.220 -12.664  1.00  1.20           H  
ATOM    996 1HG2 THR A  63       7.419  12.378 -14.289  1.00  1.20           H  
ATOM    997 2HG2 THR A  63       6.504  11.014 -13.620  1.00  1.20           H  
ATOM    998 3HG2 THR A  63       7.367  12.128 -12.526  1.00  1.20           H  
ATOM    999  N   ILE A  64       6.459   9.180 -11.598  1.00  1.35           N  
ATOM   1000  CA  ILE A  64       5.184   8.497 -11.488  1.00  1.35           C  
ATOM   1001  C   ILE A  64       4.025   9.485 -11.652  1.00  1.35           C  
ATOM   1002  O   ILE A  64       3.931  10.458 -10.911  1.00  1.35           O  
ATOM   1003  CB  ILE A  64       5.091   7.813 -10.107  1.00  1.35           C  
ATOM   1004  CG1 ILE A  64       6.274   6.822  -9.893  1.00  1.35           C  
ATOM   1005  CG2 ILE A  64       3.812   7.111  -9.985  1.00  1.35           C  
ATOM   1006  CD1 ILE A  64       7.458   7.413  -9.115  1.00  1.35           C  
ATOM   1007  H   ILE A  64       6.685   9.923 -10.941  1.00  1.35           H  
ATOM   1008  HA  ILE A  64       5.108   7.744 -12.267  1.00  1.35           H  
ATOM   1009  HB  ILE A  64       5.155   8.567  -9.335  1.00  1.35           H  
ATOM   1010 1HG1 ILE A  64       5.907   5.952  -9.348  1.00  1.35           H  
ATOM   1011 2HG1 ILE A  64       6.635   6.490 -10.866  1.00  1.35           H  
ATOM   1012 1HG2 ILE A  64       3.737   6.650  -9.015  1.00  1.35           H  
ATOM   1013 2HG2 ILE A  64       2.992   7.814 -10.117  1.00  1.35           H  
ATOM   1014 3HG2 ILE A  64       3.788   6.365 -10.750  1.00  1.35           H  
ATOM   1015 1HD1 ILE A  64       8.235   6.656  -9.006  1.00  1.35           H  
ATOM   1016 2HD1 ILE A  64       7.865   8.275  -9.645  1.00  1.35           H  
ATOM   1017 3HD1 ILE A  64       7.122   7.726  -8.128  1.00  1.35           H  
ATOM   1018  N   THR A  65       3.150   9.255 -12.628  1.00  1.55           N  
ATOM   1019  CA  THR A  65       2.031  10.177 -12.861  1.00  1.55           C  
ATOM   1020  C   THR A  65       0.657   9.538 -12.895  1.00  1.55           C  
ATOM   1021  O   THR A  65       0.414   8.627 -13.677  1.00  1.55           O  
ATOM   1022  CB  THR A  65       2.240  10.927 -14.192  1.00  1.55           C  
ATOM   1023  OG1 THR A  65       3.430  11.723 -14.106  1.00  1.55           O  
ATOM   1024  CG2 THR A  65       1.021  11.783 -14.566  1.00  1.55           C  
ATOM   1025  H   THR A  65       3.275   8.442 -13.227  1.00  1.55           H  
ATOM   1026  HA  THR A  65       2.019  10.905 -12.053  1.00  1.55           H  
ATOM   1027  HB  THR A  65       2.388  10.188 -14.983  1.00  1.55           H  
ATOM   1028  HG1 THR A  65       3.320  12.371 -13.407  1.00  1.55           H  
ATOM   1029 1HG2 THR A  65       1.206  12.275 -15.518  1.00  1.55           H  
ATOM   1030 2HG2 THR A  65       0.143  11.142 -14.658  1.00  1.55           H  
ATOM   1031 3HG2 THR A  65       0.833  12.524 -13.813  1.00  1.55           H  
ATOM   1032  N   VAL A  66      -0.281  10.074 -12.121  1.00  1.78           N  
ATOM   1033  CA  VAL A  66      -1.641   9.560 -12.167  1.00  1.78           C  
ATOM   1034  C   VAL A  66      -2.506  10.440 -13.056  1.00  1.78           C  
ATOM   1035  O   VAL A  66      -2.595  11.660 -12.855  1.00  1.78           O  
ATOM   1036  CB  VAL A  66      -2.250   9.501 -10.774  1.00  1.78           C  
ATOM   1037  CG1 VAL A  66      -3.682   8.991 -10.862  1.00  1.78           C  
ATOM   1038  CG2 VAL A  66      -1.444   8.622  -9.914  1.00  1.78           C  
ATOM   1039  H   VAL A  66      -0.052  10.810 -11.455  1.00  1.78           H  
ATOM   1040  HA  VAL A  66      -1.621   8.558 -12.569  1.00  1.78           H  
ATOM   1041  HB  VAL A  66      -2.260  10.479 -10.365  1.00  1.78           H  
ATOM   1042 1HG1 VAL A  66      -4.114   8.967  -9.862  1.00  1.78           H  
ATOM   1043 2HG1 VAL A  66      -4.259   9.661 -11.489  1.00  1.78           H  
ATOM   1044 3HG1 VAL A  66      -3.690   7.988 -11.296  1.00  1.78           H  
ATOM   1045 1HG2 VAL A  66      -1.877   8.593  -8.914  1.00  1.78           H  
ATOM   1046 2HG2 VAL A  66      -1.464   7.663 -10.353  1.00  1.78           H  
ATOM   1047 3HG2 VAL A  66      -0.422   8.997  -9.858  1.00  1.78           H  
ATOM   1048  N   ASP A  67      -3.078   9.809 -14.085  1.00  1.99           N  
ATOM   1049  CA  ASP A  67      -3.890  10.487 -15.088  1.00  1.99           C  
ATOM   1050  C   ASP A  67      -5.345  10.578 -14.556  1.00  1.99           C  
ATOM   1051  O   ASP A  67      -5.666   9.899 -13.575  1.00  1.99           O  
ATOM   1052  CB  ASP A  67      -3.789   9.665 -16.385  1.00  1.99           C  
ATOM   1053  CG  ASP A  67      -4.552   8.362 -16.309  1.00  1.99           C  
ATOM   1054  OD1 ASP A  67      -5.357   8.232 -15.401  1.00  1.99           O  
ATOM   1055  OD2 ASP A  67      -4.392   7.532 -17.161  1.00  1.99           O  
ATOM   1056  H   ASP A  67      -2.937   8.800 -14.149  1.00  1.99           H  
ATOM   1057  HA  ASP A  67      -3.496  11.491 -15.248  1.00  1.99           H  
ATOM   1058 1HB  ASP A  67      -4.004  10.216 -17.275  1.00  1.99           H  
ATOM   1059 2HB  ASP A  67      -2.735   9.373 -16.489  1.00  1.99           H  
ATOM   1060  N   PRO A  68      -6.307  11.224 -15.260  1.00  2.13           N  
ATOM   1061  CA  PRO A  68      -7.676  11.407 -14.813  1.00  2.13           C  
ATOM   1062  C   PRO A  68      -8.546  10.182 -15.057  1.00  2.13           C  
ATOM   1063  O   PRO A  68      -9.749  10.212 -14.797  1.00  2.13           O  
ATOM   1064  CB  PRO A  68      -8.133  12.590 -15.660  1.00  2.13           C  
ATOM   1065  CG  PRO A  68      -7.410  12.412 -16.959  1.00  2.13           C  
ATOM   1066  CD  PRO A  68      -6.063  11.805 -16.602  1.00  2.13           C  
ATOM   1067  HA  PRO A  68      -7.670  11.667 -13.746  1.00  2.13           H  
ATOM   1068 1HB  PRO A  68      -9.227  12.556 -15.779  1.00  2.13           H  
ATOM   1069 2HB  PRO A  68      -7.898  13.533 -15.155  1.00  2.13           H  
ATOM   1070 1HG  PRO A  68      -7.999  11.749 -17.623  1.00  2.13           H  
ATOM   1071 2HG  PRO A  68      -7.316  13.379 -17.473  1.00  2.13           H  
ATOM   1072 1HD  PRO A  68      -5.946  11.021 -17.346  1.00  2.13           H  
ATOM   1073 2HD  PRO A  68      -5.255  12.531 -16.608  1.00  2.13           H  
ATOM   1074  N   ASP A  69      -7.950   9.130 -15.624  1.00  2.14           N  
ATOM   1075  CA  ASP A  69      -8.670   7.926 -15.965  1.00  2.14           C  
ATOM   1076  C   ASP A  69      -8.389   6.849 -14.920  1.00  2.14           C  
ATOM   1077  O   ASP A  69      -8.905   5.733 -15.016  1.00  2.14           O  
ATOM   1078  CB  ASP A  69      -8.288   7.447 -17.373  1.00  2.14           C  
ATOM   1079  CG  ASP A  69      -8.751   8.416 -18.496  1.00  2.14           C  
ATOM   1080  OD1 ASP A  69      -9.847   8.916 -18.401  1.00  2.14           O  
ATOM   1081  OD2 ASP A  69      -8.019   8.624 -19.438  1.00  2.14           O  
ATOM   1082  H   ASP A  69      -6.942   9.104 -15.761  1.00  2.14           H  
ATOM   1083  HA  ASP A  69      -9.736   8.141 -15.955  1.00  2.14           H  
ATOM   1084 1HB  ASP A  69      -7.196   7.349 -17.428  1.00  2.14           H  
ATOM   1085 2HB  ASP A  69      -8.712   6.462 -17.552  1.00  2.14           H  
ATOM   1086  N   GLY A  70      -7.618   7.201 -13.883  1.00  2.03           N  
ATOM   1087  CA  GLY A  70      -7.312   6.261 -12.814  1.00  2.03           C  
ATOM   1088  C   GLY A  70      -6.079   5.378 -13.036  1.00  2.03           C  
ATOM   1089  O   GLY A  70      -5.948   4.345 -12.364  1.00  2.03           O  
ATOM   1090  H   GLY A  70      -7.183   8.132 -13.856  1.00  2.03           H  
ATOM   1091 1HA  GLY A  70      -7.174   6.824 -11.891  1.00  2.03           H  
ATOM   1092 2HA  GLY A  70      -8.179   5.623 -12.651  1.00  2.03           H  
ATOM   1093  N   SER A  71      -5.199   5.739 -13.973  1.00  1.83           N  
ATOM   1094  CA  SER A  71      -3.996   4.932 -14.202  1.00  1.83           C  
ATOM   1095  C   SER A  71      -2.724   5.683 -13.828  1.00  1.83           C  
ATOM   1096  O   SER A  71      -2.666   6.913 -13.866  1.00  1.83           O  
ATOM   1097  CB  SER A  71      -3.894   4.480 -15.650  1.00  1.83           C  
ATOM   1098  OG  SER A  71      -4.965   3.642 -16.011  1.00  1.83           O  
ATOM   1099  H   SER A  71      -5.357   6.595 -14.525  1.00  1.83           H  
ATOM   1100  HA  SER A  71      -4.046   4.043 -13.577  1.00  1.83           H  
ATOM   1101 1HB  SER A  71      -3.865   5.340 -16.303  1.00  1.83           H  
ATOM   1102 2HB  SER A  71      -2.961   3.949 -15.776  1.00  1.83           H  
ATOM   1103  HG  SER A  71      -5.722   4.225 -16.135  1.00  1.83           H  
ATOM   1104  N   ILE A  72      -1.686   4.924 -13.493  1.00  1.60           N  
ATOM   1105  CA  ILE A  72      -0.379   5.460 -13.160  1.00  1.60           C  
ATOM   1106  C   ILE A  72       0.634   5.211 -14.270  1.00  1.60           C  
ATOM   1107  O   ILE A  72       0.944   4.057 -14.582  1.00  1.60           O  
ATOM   1108  CB  ILE A  72       0.218   4.742 -11.940  1.00  1.60           C  
ATOM   1109  CG1 ILE A  72      -0.603   4.838 -10.720  1.00  1.60           C  
ATOM   1110  CG2 ILE A  72       1.533   5.314 -11.669  1.00  1.60           C  
ATOM   1111  CD1 ILE A  72      -0.123   3.886  -9.644  1.00  1.60           C  
ATOM   1112  H   ILE A  72      -1.795   3.920 -13.447  1.00  1.60           H  
ATOM   1113  HA  ILE A  72      -0.465   6.522 -12.975  1.00  1.60           H  
ATOM   1114  HB  ILE A  72       0.338   3.709 -12.165  1.00  1.60           H  
ATOM   1115 1HG1 ILE A  72      -0.520   5.811 -10.324  1.00  1.60           H  
ATOM   1116 2HG1 ILE A  72      -1.635   4.635 -10.972  1.00  1.60           H  
ATOM   1117 1HG2 ILE A  72       1.986   4.793 -10.831  1.00  1.60           H  
ATOM   1118 2HG2 ILE A  72       2.155   5.210 -12.538  1.00  1.60           H  
ATOM   1119 3HG2 ILE A  72       1.411   6.372 -11.437  1.00  1.60           H  
ATOM   1120 1HD1 ILE A  72      -0.734   3.989  -8.750  1.00  1.60           H  
ATOM   1121 2HD1 ILE A  72      -0.197   2.866 -10.016  1.00  1.60           H  
ATOM   1122 3HD1 ILE A  72       0.913   4.108  -9.396  1.00  1.60           H  
ATOM   1123  N   GLU A  73       1.190   6.260 -14.849  1.00  1.40           N  
ATOM   1124  CA  GLU A  73       2.213   6.045 -15.854  1.00  1.40           C  
ATOM   1125  C   GLU A  73       3.542   6.150 -15.149  1.00  1.40           C  
ATOM   1126  O   GLU A  73       3.734   7.033 -14.308  1.00  1.40           O  
ATOM   1127  CB  GLU A  73       2.131   7.066 -16.986  1.00  1.40           C  
ATOM   1128  CG  GLU A  73       0.869   6.975 -17.840  1.00  1.40           C  
ATOM   1129  CD  GLU A  73       0.831   7.999 -18.963  1.00  1.40           C  
ATOM   1130  OE1 GLU A  73       1.546   8.970 -18.889  1.00  1.40           O  
ATOM   1131  OE2 GLU A  73       0.094   7.794 -19.899  1.00  1.40           O  
ATOM   1132  H   GLU A  73       0.914   7.195 -14.576  1.00  1.40           H  
ATOM   1133  HA  GLU A  73       2.121   5.042 -16.270  1.00  1.40           H  
ATOM   1134 1HB  GLU A  73       2.180   8.072 -16.568  1.00  1.40           H  
ATOM   1135 2HB  GLU A  73       2.991   6.943 -17.647  1.00  1.40           H  
ATOM   1136 1HG  GLU A  73       0.812   5.974 -18.271  1.00  1.40           H  
ATOM   1137 2HG  GLU A  73      -0.003   7.112 -17.197  1.00  1.40           H  
ATOM   1138  N   VAL A  74       4.458   5.262 -15.476  1.00  1.25           N  
ATOM   1139  CA  VAL A  74       5.763   5.302 -14.855  1.00  1.25           C  
ATOM   1140  C   VAL A  74       6.909   5.317 -15.844  1.00  1.25           C  
ATOM   1141  O   VAL A  74       6.972   4.472 -16.735  1.00  1.25           O  
ATOM   1142  CB  VAL A  74       5.955   4.091 -13.932  1.00  1.25           C  
ATOM   1143  CG1 VAL A  74       7.312   4.153 -13.374  1.00  1.25           C  
ATOM   1144  CG2 VAL A  74       4.912   4.076 -12.813  1.00  1.25           C  
ATOM   1145  H   VAL A  74       4.241   4.528 -16.150  1.00  1.25           H  
ATOM   1146  HA  VAL A  74       5.824   6.203 -14.252  1.00  1.25           H  
ATOM   1147  HB  VAL A  74       5.873   3.174 -14.518  1.00  1.25           H  
ATOM   1148 1HG1 VAL A  74       7.458   3.307 -12.773  1.00  1.25           H  
ATOM   1149 2HG1 VAL A  74       8.014   4.136 -14.179  1.00  1.25           H  
ATOM   1150 3HG1 VAL A  74       7.441   5.063 -12.788  1.00  1.25           H  
ATOM   1151 1HG2 VAL A  74       5.078   3.216 -12.172  1.00  1.25           H  
ATOM   1152 2HG2 VAL A  74       5.000   4.984 -12.230  1.00  1.25           H  
ATOM   1153 3HG2 VAL A  74       3.924   4.010 -13.248  1.00  1.25           H  
ATOM   1154  N   GLU A  75       7.834   6.258 -15.659  1.00  1.16           N  
ATOM   1155  CA  GLU A  75       9.054   6.338 -16.464  1.00  1.16           C  
ATOM   1156  C   GLU A  75      10.260   6.179 -15.559  1.00  1.16           C  
ATOM   1157  O   GLU A  75      10.357   6.856 -14.530  1.00  1.16           O  
ATOM   1158  CB  GLU A  75       9.172   7.664 -17.210  1.00  1.16           C  
ATOM   1159  CG  GLU A  75      10.467   7.772 -18.035  1.00  1.16           C  
ATOM   1160  CD  GLU A  75      10.618   9.061 -18.808  1.00  1.16           C  
ATOM   1161  OE1 GLU A  75       9.626   9.610 -19.226  1.00  1.16           O  
ATOM   1162  OE2 GLU A  75      11.739   9.519 -18.942  1.00  1.16           O  
ATOM   1163  H   GLU A  75       7.685   6.930 -14.904  1.00  1.16           H  
ATOM   1164  HA  GLU A  75       9.061   5.524 -17.188  1.00  1.16           H  
ATOM   1165 1HB  GLU A  75       8.323   7.779 -17.886  1.00  1.16           H  
ATOM   1166 2HB  GLU A  75       9.147   8.490 -16.498  1.00  1.16           H  
ATOM   1167 1HG  GLU A  75      11.314   7.681 -17.358  1.00  1.16           H  
ATOM   1168 2HG  GLU A  75      10.508   6.927 -18.728  1.00  1.16           H  
ATOM   1169  N   VAL A  76      11.170   5.267 -15.898  1.00  1.13           N  
ATOM   1170  CA  VAL A  76      12.326   5.088 -15.032  1.00  1.13           C  
ATOM   1171  C   VAL A  76      13.627   5.138 -15.828  1.00  1.13           C  
ATOM   1172  O   VAL A  76      13.764   4.475 -16.856  1.00  1.13           O  
ATOM   1173  CB  VAL A  76      12.246   3.759 -14.277  1.00  1.13           C  
ATOM   1174  CG1 VAL A  76      13.410   3.690 -13.297  1.00  1.13           C  
ATOM   1175  CG2 VAL A  76      10.911   3.625 -13.622  1.00  1.13           C  
ATOM   1176  H   VAL A  76      11.047   4.719 -16.748  1.00  1.13           H  
ATOM   1177  HA  VAL A  76      12.352   5.895 -14.304  1.00  1.13           H  
ATOM   1178  HB  VAL A  76      12.374   2.934 -14.973  1.00  1.13           H  
ATOM   1179 1HG1 VAL A  76      13.381   2.744 -12.759  1.00  1.13           H  
ATOM   1180 2HG1 VAL A  76      14.350   3.777 -13.821  1.00  1.13           H  
ATOM   1181 3HG1 VAL A  76      13.326   4.511 -12.592  1.00  1.13           H  
ATOM   1182 1HG2 VAL A  76      10.855   2.681 -13.081  1.00  1.13           H  
ATOM   1183 2HG2 VAL A  76      10.762   4.453 -12.948  1.00  1.13           H  
ATOM   1184 3HG2 VAL A  76      10.154   3.640 -14.387  1.00  1.13           H  
ATOM   1185  N   ASN A  77      14.587   5.916 -15.339  1.00  1.16           N  
ATOM   1186  CA  ASN A  77      15.888   6.078 -15.975  1.00  1.16           C  
ATOM   1187  C   ASN A  77      17.039   5.660 -15.066  1.00  1.16           C  
ATOM   1188  O   ASN A  77      17.196   6.190 -13.963  1.00  1.16           O  
ATOM   1189  CB  ASN A  77      16.073   7.520 -16.415  1.00  1.16           C  
ATOM   1190  CG  ASN A  77      15.099   7.934 -17.498  1.00  1.16           C  
ATOM   1191  OD1 ASN A  77      15.297   7.611 -18.671  1.00  1.16           O  
ATOM   1192  ND2 ASN A  77      14.054   8.634 -17.129  1.00  1.16           N  
ATOM   1193  H   ASN A  77      14.395   6.438 -14.487  1.00  1.16           H  
ATOM   1194  HA  ASN A  77      15.929   5.433 -16.853  1.00  1.16           H  
ATOM   1195 1HB  ASN A  77      15.939   8.176 -15.554  1.00  1.16           H  
ATOM   1196 2HB  ASN A  77      17.091   7.658 -16.781  1.00  1.16           H  
ATOM   1197 1HD2 ASN A  77      13.352   8.929 -17.820  1.00  1.16           H  
ATOM   1198 2HD2 ASN A  77      13.921   8.883 -16.170  1.00  1.16           H  
ATOM   1199  N   VAL A  78      17.839   4.695 -15.515  1.00  1.25           N  
ATOM   1200  CA  VAL A  78      18.963   4.229 -14.706  1.00  1.25           C  
ATOM   1201  C   VAL A  78      20.293   4.436 -15.391  1.00  1.25           C  
ATOM   1202  O   VAL A  78      20.464   4.111 -16.570  1.00  1.25           O  
ATOM   1203  CB  VAL A  78      18.832   2.727 -14.386  1.00  1.25           C  
ATOM   1204  CG1 VAL A  78      18.727   1.983 -15.627  1.00  1.25           C  
ATOM   1205  CG2 VAL A  78      20.085   2.222 -13.601  1.00  1.25           C  
ATOM   1206  H   VAL A  78      17.658   4.280 -16.431  1.00  1.25           H  
ATOM   1207  HA  VAL A  78      18.971   4.781 -13.771  1.00  1.25           H  
ATOM   1208  HB  VAL A  78      17.930   2.562 -13.814  1.00  1.25           H  
ATOM   1209 1HG1 VAL A  78      18.625   0.918 -15.419  1.00  1.25           H  
ATOM   1210 2HG1 VAL A  78      17.867   2.327 -16.172  1.00  1.25           H  
ATOM   1211 3HG1 VAL A  78      19.614   2.162 -16.209  1.00  1.25           H  
ATOM   1212 1HG2 VAL A  78      19.976   1.163 -13.383  1.00  1.25           H  
ATOM   1213 2HG2 VAL A  78      20.971   2.365 -14.198  1.00  1.25           H  
ATOM   1214 3HG2 VAL A  78      20.203   2.766 -12.674  1.00  1.25           H  
ATOM   1215  N   GLU A  79      21.240   4.957 -14.625  1.00  1.40           N  
ATOM   1216  CA  GLU A  79      22.599   5.141 -15.082  1.00  1.40           C  
ATOM   1217  C   GLU A  79      23.455   4.051 -14.470  1.00  1.40           C  
ATOM   1218  O   GLU A  79      23.446   3.878 -13.245  1.00  1.40           O  
ATOM   1219  CB  GLU A  79      23.121   6.521 -14.700  1.00  1.40           C  
ATOM   1220  CG  GLU A  79      24.536   6.799 -15.159  1.00  1.40           C  
ATOM   1221  CD  GLU A  79      25.035   8.168 -14.782  1.00  1.40           C  
ATOM   1222  OE1 GLU A  79      24.271   8.959 -14.293  1.00  1.40           O  
ATOM   1223  OE2 GLU A  79      26.212   8.404 -14.954  1.00  1.40           O  
ATOM   1224  H   GLU A  79      21.003   5.211 -13.664  1.00  1.40           H  
ATOM   1225  HA  GLU A  79      22.635   5.029 -16.164  1.00  1.40           H  
ATOM   1226 1HB  GLU A  79      22.472   7.284 -15.128  1.00  1.40           H  
ATOM   1227 2HB  GLU A  79      23.090   6.631 -13.612  1.00  1.40           H  
ATOM   1228 1HG  GLU A  79      25.206   6.050 -14.726  1.00  1.40           H  
ATOM   1229 2HG  GLU A  79      24.565   6.691 -16.237  1.00  1.40           H  
ATOM   1230  N   ILE A  80      24.170   3.321 -15.331  1.00  1.61           N  
ATOM   1231  CA  ILE A  80      25.039   2.212 -14.954  1.00  1.61           C  
ATOM   1232  C   ILE A  80      26.504   2.469 -15.284  1.00  1.61           C  
ATOM   1233  O   ILE A  80      26.878   2.605 -16.456  1.00  1.61           O  
ATOM   1234  CB  ILE A  80      24.674   0.934 -15.714  1.00  1.61           C  
ATOM   1235  CG1 ILE A  80      23.236   0.538 -15.487  1.00  1.61           C  
ATOM   1236  CG2 ILE A  80      25.643  -0.179 -15.369  1.00  1.61           C  
ATOM   1237  CD1 ILE A  80      22.318   1.002 -16.595  1.00  1.61           C  
ATOM   1238  H   ILE A  80      24.100   3.538 -16.320  1.00  1.61           H  
ATOM   1239  HA  ILE A  80      24.932   2.040 -13.898  1.00  1.61           H  
ATOM   1240  HB  ILE A  80      24.752   1.140 -16.768  1.00  1.61           H  
ATOM   1241 1HG1 ILE A  80      23.173  -0.547 -15.420  1.00  1.61           H  
ATOM   1242 2HG1 ILE A  80      22.892   0.967 -14.553  1.00  1.61           H  
ATOM   1243 1HG2 ILE A  80      25.391  -1.041 -15.950  1.00  1.61           H  
ATOM   1244 2HG2 ILE A  80      26.654   0.129 -15.616  1.00  1.61           H  
ATOM   1245 3HG2 ILE A  80      25.601  -0.423 -14.321  1.00  1.61           H  
ATOM   1246 1HD1 ILE A  80      21.308   0.676 -16.379  1.00  1.61           H  
ATOM   1247 2HD1 ILE A  80      22.343   2.090 -16.672  1.00  1.61           H  
ATOM   1248 3HD1 ILE A  80      22.638   0.568 -17.542  1.00  1.61           H  
ATOM   1249  N   ARG A  81      27.364   2.460 -14.278  1.00  1.85           N  
ATOM   1250  CA  ARG A  81      28.774   2.693 -14.561  1.00  1.85           C  
ATOM   1251  C   ARG A  81      29.510   1.415 -14.954  1.00  1.85           C  
ATOM   1252  O   ARG A  81      29.051   0.300 -14.710  1.00  1.85           O  
ATOM   1253  CB  ARG A  81      29.458   3.389 -13.402  1.00  1.85           C  
ATOM   1254  CG  ARG A  81      28.874   4.764 -13.088  1.00  1.85           C  
ATOM   1255  CD  ARG A  81      29.229   5.718 -14.193  1.00  1.85           C  
ATOM   1256  NE  ARG A  81      28.641   7.050 -14.048  1.00  1.85           N  
ATOM   1257  CZ  ARG A  81      29.195   8.090 -13.396  1.00  1.85           C  
ATOM   1258  NH1 ARG A  81      30.360   7.976 -12.795  1.00  1.85           N  
ATOM   1259  NH2 ARG A  81      28.537   9.234 -13.377  1.00  1.85           N  
ATOM   1260  H   ARG A  81      27.037   2.338 -13.308  1.00  1.85           H  
ATOM   1261  HA  ARG A  81      28.834   3.378 -15.407  1.00  1.85           H  
ATOM   1262 1HB  ARG A  81      29.381   2.771 -12.520  1.00  1.85           H  
ATOM   1263 2HB  ARG A  81      30.515   3.511 -13.621  1.00  1.85           H  
ATOM   1264 1HG  ARG A  81      27.783   4.693 -13.016  1.00  1.85           H  
ATOM   1265 2HG  ARG A  81      29.281   5.137 -12.149  1.00  1.85           H  
ATOM   1266 1HD  ARG A  81      30.310   5.832 -14.231  1.00  1.85           H  
ATOM   1267 2HD  ARG A  81      28.894   5.301 -15.129  1.00  1.85           H  
ATOM   1268  HE  ARG A  81      27.728   7.236 -14.494  1.00  1.85           H  
ATOM   1269 1HH1 ARG A  81      30.854   7.097 -12.819  1.00  1.85           H  
ATOM   1270 2HH1 ARG A  81      30.756   8.768 -12.313  1.00  1.85           H  
ATOM   1271 1HH2 ARG A  81      27.626   9.281 -13.867  1.00  1.85           H  
ATOM   1272 2HH2 ARG A  81      28.912  10.037 -12.904  1.00  1.85           H  
ATOM   1273  N   ASP A  82      30.628   1.590 -15.640  1.00  2.07           N  
ATOM   1274  CA  ASP A  82      31.482   0.484 -16.049  1.00  2.07           C  
ATOM   1275  C   ASP A  82      32.954   0.886 -15.957  1.00  2.07           C  
ATOM   1276  O   ASP A  82      33.434   1.602 -16.827  1.00  2.07           O  
ATOM   1277  CB  ASP A  82      31.178   0.027 -17.481  1.00  2.07           C  
ATOM   1278  CG  ASP A  82      32.022  -1.205 -17.910  1.00  2.07           C  
ATOM   1279  OD1 ASP A  82      32.907  -1.589 -17.156  1.00  2.07           O  
ATOM   1280  OD2 ASP A  82      31.758  -1.764 -18.951  1.00  2.07           O  
ATOM   1281  H   ASP A  82      30.920   2.532 -15.854  1.00  2.07           H  
ATOM   1282  HA  ASP A  82      31.269  -0.365 -15.408  1.00  2.07           H  
ATOM   1283 1HB  ASP A  82      30.117  -0.227 -17.566  1.00  2.07           H  
ATOM   1284 2HB  ASP A  82      31.372   0.849 -18.181  1.00  2.07           H  
ATOM   1285  N   PRO A  83      33.714   0.459 -14.938  1.00  2.23           N  
ATOM   1286  CA  PRO A  83      35.111   0.799 -14.734  1.00  2.23           C  
ATOM   1287  C   PRO A  83      35.999   0.485 -15.945  1.00  2.23           C  
ATOM   1288  O   PRO A  83      37.074   1.070 -16.085  1.00  2.23           O  
ATOM   1289  CB  PRO A  83      35.492  -0.084 -13.540  1.00  2.23           C  
ATOM   1290  CG  PRO A  83      34.191  -0.308 -12.800  1.00  2.23           C  
ATOM   1291  CD  PRO A  83      33.139  -0.389 -13.884  1.00  2.23           C  
ATOM   1292  HA  PRO A  83      35.182   1.867 -14.474  1.00  2.23           H  
ATOM   1293 1HB  PRO A  83      35.943  -1.023 -13.914  1.00  2.23           H  
ATOM   1294 2HB  PRO A  83      36.254   0.416 -12.929  1.00  2.23           H  
ATOM   1295 1HG  PRO A  83      34.247  -1.228 -12.198  1.00  2.23           H  
ATOM   1296 2HG  PRO A  83      34.004   0.518 -12.096  1.00  2.23           H  
ATOM   1297 1HD  PRO A  83      33.006  -1.427 -14.243  1.00  2.23           H  
ATOM   1298 2HD  PRO A  83      32.218   0.051 -13.492  1.00  2.23           H  
ATOM   1299  N   ASP A  84      35.569  -0.459 -16.799  1.00  2.28           N  
ATOM   1300  CA  ASP A  84      36.346  -0.849 -17.963  1.00  2.28           C  
ATOM   1301  C   ASP A  84      35.787  -0.302 -19.284  1.00  2.28           C  
ATOM   1302  O   ASP A  84      36.226  -0.728 -20.358  1.00  2.28           O  
ATOM   1303  CB  ASP A  84      36.434  -2.375 -18.045  1.00  2.28           C  
ATOM   1304  CG  ASP A  84      37.232  -3.007 -16.887  1.00  2.28           C  
ATOM   1305  OD1 ASP A  84      38.257  -2.475 -16.538  1.00  2.28           O  
ATOM   1306  OD2 ASP A  84      36.816  -4.025 -16.382  1.00  2.28           O  
ATOM   1307  H   ASP A  84      34.650  -0.906 -16.687  1.00  2.28           H  
ATOM   1308  HA  ASP A  84      37.355  -0.457 -17.845  1.00  2.28           H  
ATOM   1309 1HB  ASP A  84      35.416  -2.784 -18.033  1.00  2.28           H  
ATOM   1310 2HB  ASP A  84      36.893  -2.664 -18.989  1.00  2.28           H  
ATOM   1311  N   GLY A  85      34.850   0.648 -19.233  1.00  2.22           N  
ATOM   1312  CA  GLY A  85      34.267   1.133 -20.480  1.00  2.22           C  
ATOM   1313  C   GLY A  85      33.256   2.278 -20.300  1.00  2.22           C  
ATOM   1314  O   GLY A  85      33.306   3.013 -19.319  1.00  2.22           O  
ATOM   1315  H   GLY A  85      34.500   0.992 -18.337  1.00  2.22           H  
ATOM   1316 1HA  GLY A  85      35.077   1.459 -21.131  1.00  2.22           H  
ATOM   1317 2HA  GLY A  85      33.782   0.288 -20.965  1.00  2.22           H  
ATOM   1318  N   PRO A  86      32.457   2.567 -21.338  1.00  2.06           N  
ATOM   1319  CA  PRO A  86      31.424   3.593 -21.402  1.00  2.06           C  
ATOM   1320  C   PRO A  86      30.326   3.405 -20.362  1.00  2.06           C  
ATOM   1321  O   PRO A  86      30.031   2.277 -19.967  1.00  2.06           O  
ATOM   1322  CB  PRO A  86      30.853   3.412 -22.811  1.00  2.06           C  
ATOM   1323  CG  PRO A  86      31.948   2.729 -23.595  1.00  2.06           C  
ATOM   1324  CD  PRO A  86      32.623   1.819 -22.602  1.00  2.06           C  
ATOM   1325  HA  PRO A  86      31.893   4.586 -21.293  1.00  2.06           H  
ATOM   1326 1HB  PRO A  86      29.925   2.816 -22.757  1.00  2.06           H  
ATOM   1327 2HB  PRO A  86      30.576   4.388 -23.230  1.00  2.06           H  
ATOM   1328 1HG  PRO A  86      31.516   2.181 -24.446  1.00  2.06           H  
ATOM   1329 2HG  PRO A  86      32.634   3.479 -24.016  1.00  2.06           H  
ATOM   1330 1HD  PRO A  86      32.105   0.848 -22.551  1.00  2.06           H  
ATOM   1331 2HD  PRO A  86      33.677   1.720 -22.891  1.00  2.06           H  
ATOM   1332  N   THR A  87      29.704   4.505 -19.952  1.00  1.86           N  
ATOM   1333  CA  THR A  87      28.554   4.459 -19.045  1.00  1.86           C  
ATOM   1334  C   THR A  87      27.301   4.082 -19.840  1.00  1.86           C  
ATOM   1335  O   THR A  87      27.079   4.633 -20.921  1.00  1.86           O  
ATOM   1336  CB  THR A  87      28.326   5.831 -18.372  1.00  1.86           C  
ATOM   1337  OG1 THR A  87      29.487   6.198 -17.610  1.00  1.86           O  
ATOM   1338  CG2 THR A  87      27.095   5.805 -17.461  1.00  1.86           C  
ATOM   1339  H   THR A  87      30.016   5.403 -20.295  1.00  1.86           H  
ATOM   1340  HA  THR A  87      28.724   3.697 -18.281  1.00  1.86           H  
ATOM   1341  HB  THR A  87      28.168   6.580 -19.144  1.00  1.86           H  
ATOM   1342  HG1 THR A  87      29.378   7.100 -17.286  1.00  1.86           H  
ATOM   1343 1HG2 THR A  87      26.963   6.786 -17.012  1.00  1.86           H  
ATOM   1344 2HG2 THR A  87      26.207   5.555 -18.037  1.00  1.86           H  
ATOM   1345 3HG2 THR A  87      27.223   5.074 -16.684  1.00  1.86           H  
ATOM   1346  N   ASP A  88      26.505   3.139 -19.327  1.00  1.66           N  
ATOM   1347  CA  ASP A  88      25.264   2.755 -19.997  1.00  1.66           C  
ATOM   1348  C   ASP A  88      24.063   3.413 -19.344  1.00  1.66           C  
ATOM   1349  O   ASP A  88      24.021   3.574 -18.126  1.00  1.66           O  
ATOM   1350  CB  ASP A  88      25.040   1.240 -19.977  1.00  1.66           C  
ATOM   1351  CG  ASP A  88      25.988   0.423 -20.847  1.00  1.66           C  
ATOM   1352  OD1 ASP A  88      26.615   0.970 -21.719  1.00  1.66           O  
ATOM   1353  OD2 ASP A  88      26.050  -0.764 -20.635  1.00  1.66           O  
ATOM   1354  H   ASP A  88      26.736   2.736 -18.418  1.00  1.66           H  
ATOM   1355  HA  ASP A  88      25.312   3.086 -21.034  1.00  1.66           H  
ATOM   1356 1HB  ASP A  88      25.149   0.884 -18.964  1.00  1.66           H  
ATOM   1357 2HB  ASP A  88      24.014   1.029 -20.281  1.00  1.66           H  
ATOM   1358  N   VAL A  89      23.074   3.772 -20.145  1.00  1.49           N  
ATOM   1359  CA  VAL A  89      21.846   4.314 -19.589  1.00  1.49           C  
ATOM   1360  C   VAL A  89      20.645   3.551 -20.143  1.00  1.49           C  
ATOM   1361  O   VAL A  89      20.540   3.340 -21.355  1.00  1.49           O  
ATOM   1362  CB  VAL A  89      21.726   5.830 -19.871  1.00  1.49           C  
ATOM   1363  CG1 VAL A  89      20.407   6.361 -19.294  1.00  1.49           C  
ATOM   1364  CG2 VAL A  89      22.929   6.579 -19.246  1.00  1.49           C  
ATOM   1365  H   VAL A  89      23.166   3.647 -21.144  1.00  1.49           H  
ATOM   1366  HA  VAL A  89      21.866   4.178 -18.512  1.00  1.49           H  
ATOM   1367  HB  VAL A  89      21.707   5.996 -20.946  1.00  1.49           H  
ATOM   1368 1HG1 VAL A  89      20.319   7.424 -19.504  1.00  1.49           H  
ATOM   1369 2HG1 VAL A  89      19.566   5.835 -19.747  1.00  1.49           H  
ATOM   1370 3HG1 VAL A  89      20.394   6.201 -18.215  1.00  1.49           H  
ATOM   1371 1HG2 VAL A  89      22.838   7.644 -19.448  1.00  1.49           H  
ATOM   1372 2HG2 VAL A  89      22.936   6.415 -18.170  1.00  1.49           H  
ATOM   1373 3HG2 VAL A  89      23.861   6.216 -19.672  1.00  1.49           H  
ATOM   1374  N   THR A  90      19.760   3.123 -19.252  1.00  1.37           N  
ATOM   1375  CA  THR A  90      18.557   2.393 -19.640  1.00  1.37           C  
ATOM   1376  C   THR A  90      17.276   3.108 -19.231  1.00  1.37           C  
ATOM   1377  O   THR A  90      17.144   3.600 -18.108  1.00  1.37           O  
ATOM   1378  CB  THR A  90      18.565   0.949 -19.086  1.00  1.37           C  
ATOM   1379  OG1 THR A  90      19.672   0.227 -19.650  1.00  1.37           O  
ATOM   1380  CG2 THR A  90      17.244   0.227 -19.364  1.00  1.37           C  
ATOM   1381  H   THR A  90      19.929   3.343 -18.269  1.00  1.37           H  
ATOM   1382  HA  THR A  90      18.546   2.316 -20.727  1.00  1.37           H  
ATOM   1383  HB  THR A  90      18.700   0.976 -18.042  1.00  1.37           H  
ATOM   1384  HG1 THR A  90      19.695   0.370 -20.603  1.00  1.37           H  
ATOM   1385 1HG2 THR A  90      17.285  -0.779 -18.950  1.00  1.37           H  
ATOM   1386 2HG2 THR A  90      16.421   0.771 -18.897  1.00  1.37           H  
ATOM   1387 3HG2 THR A  90      17.078   0.171 -20.437  1.00  1.37           H  
ATOM   1388  N   THR A  91      16.327   3.176 -20.157  1.00  1.31           N  
ATOM   1389  CA  THR A  91      15.047   3.807 -19.870  1.00  1.31           C  
ATOM   1390  C   THR A  91      13.927   2.791 -20.010  1.00  1.31           C  
ATOM   1391  O   THR A  91      13.888   2.031 -20.982  1.00  1.31           O  
ATOM   1392  CB  THR A  91      14.768   4.997 -20.801  1.00  1.31           C  
ATOM   1393  OG1 THR A  91      15.808   5.973 -20.661  1.00  1.31           O  
ATOM   1394  CG2 THR A  91      13.405   5.648 -20.446  1.00  1.31           C  
ATOM   1395  H   THR A  91      16.491   2.771 -21.069  1.00  1.31           H  
ATOM   1396  HA  THR A  91      15.054   4.171 -18.846  1.00  1.31           H  
ATOM   1397  HB  THR A  91      14.745   4.651 -21.832  1.00  1.31           H  
ATOM   1398  HG1 THR A  91      15.680   6.471 -19.835  1.00  1.31           H  
ATOM   1399 1HG2 THR A  91      13.226   6.493 -21.105  1.00  1.31           H  
ATOM   1400 2HG2 THR A  91      12.599   4.930 -20.565  1.00  1.31           H  
ATOM   1401 3HG2 THR A  91      13.421   5.994 -19.413  1.00  1.31           H  
ATOM   1402  N   ALA A  92      13.021   2.781 -19.045  1.00  1.29           N  
ATOM   1403  CA  ALA A  92      11.872   1.892 -19.064  1.00  1.29           C  
ATOM   1404  C   ALA A  92      10.593   2.686 -18.863  1.00  1.29           C  
ATOM   1405  O   ALA A  92      10.598   3.748 -18.240  1.00  1.29           O  
ATOM   1406  CB  ALA A  92      12.010   0.832 -17.991  1.00  1.29           C  
ATOM   1407  H   ALA A  92      13.154   3.419 -18.261  1.00  1.29           H  
ATOM   1408  HA  ALA A  92      11.820   1.411 -20.041  1.00  1.29           H  
ATOM   1409 1HB  ALA A  92      11.151   0.162 -18.026  1.00  1.29           H  
ATOM   1410 2HB  ALA A  92      12.921   0.266 -18.175  1.00  1.29           H  
ATOM   1411 3HB  ALA A  92      12.061   1.307 -17.011  1.00  1.29           H  
ATOM   1412  N   GLU A  93       9.490   2.164 -19.384  1.00  1.35           N  
ATOM   1413  CA  GLU A  93       8.194   2.810 -19.216  1.00  1.35           C  
ATOM   1414  C   GLU A  93       7.073   1.778 -19.130  1.00  1.35           C  
ATOM   1415  O   GLU A  93       7.071   0.800 -19.881  1.00  1.35           O  
ATOM   1416  CB  GLU A  93       7.941   3.797 -20.363  1.00  1.35           C  
ATOM   1417  CG  GLU A  93       6.630   4.590 -20.281  1.00  1.35           C  
ATOM   1418  CD  GLU A  93       6.477   5.592 -21.404  1.00  1.35           C  
ATOM   1419  OE1 GLU A  93       7.371   5.698 -22.209  1.00  1.35           O  
ATOM   1420  OE2 GLU A  93       5.462   6.247 -21.456  1.00  1.35           O  
ATOM   1421  H   GLU A  93       9.541   1.296 -19.898  1.00  1.35           H  
ATOM   1422  HA  GLU A  93       8.223   3.361 -18.290  1.00  1.35           H  
ATOM   1423 1HB  GLU A  93       8.757   4.522 -20.398  1.00  1.35           H  
ATOM   1424 2HB  GLU A  93       7.942   3.258 -21.309  1.00  1.35           H  
ATOM   1425 1HG  GLU A  93       5.792   3.897 -20.313  1.00  1.35           H  
ATOM   1426 2HG  GLU A  93       6.598   5.113 -19.325  1.00  1.35           H  
ATOM   1427  N   ASP A  94       6.127   1.998 -18.211  1.00  1.49           N  
ATOM   1428  CA  ASP A  94       5.002   1.070 -18.043  1.00  1.49           C  
ATOM   1429  C   ASP A  94       3.777   1.732 -17.383  1.00  1.49           C  
ATOM   1430  O   ASP A  94       3.820   2.900 -16.984  1.00  1.49           O  
ATOM   1431  CB  ASP A  94       5.479  -0.133 -17.203  1.00  1.49           C  
ATOM   1432  CG  ASP A  94       4.740  -1.480 -17.479  1.00  1.49           C  
ATOM   1433  OD1 ASP A  94       3.634  -1.455 -17.976  1.00  1.49           O  
ATOM   1434  OD2 ASP A  94       5.309  -2.510 -17.182  1.00  1.49           O  
ATOM   1435  H   ASP A  94       6.219   2.829 -17.624  1.00  1.49           H  
ATOM   1436  HA  ASP A  94       4.703   0.714 -19.029  1.00  1.49           H  
ATOM   1437 1HB  ASP A  94       6.542  -0.292 -17.372  1.00  1.49           H  
ATOM   1438 2HB  ASP A  94       5.355   0.110 -16.144  1.00  1.49           H  
ATOM   1439  N   THR A  95       2.679   0.973 -17.281  1.00  1.75           N  
ATOM   1440  CA  THR A  95       1.453   1.479 -16.643  1.00  1.75           C  
ATOM   1441  C   THR A  95       0.928   0.547 -15.537  1.00  1.75           C  
ATOM   1442  O   THR A  95       0.815  -0.664 -15.719  1.00  1.75           O  
ATOM   1443  CB  THR A  95       0.336   1.723 -17.686  1.00  1.75           C  
ATOM   1444  OG1 THR A  95       0.790   2.673 -18.664  1.00  1.75           O  
ATOM   1445  CG2 THR A  95      -0.916   2.295 -17.000  1.00  1.75           C  
ATOM   1446  H   THR A  95       2.730   0.018 -17.638  1.00  1.75           H  
ATOM   1447  HA  THR A  95       1.684   2.431 -16.182  1.00  1.75           H  
ATOM   1448  HB  THR A  95       0.085   0.788 -18.182  1.00  1.75           H  
ATOM   1449  HG1 THR A  95       0.958   3.518 -18.235  1.00  1.75           H  
ATOM   1450 1HG2 THR A  95      -1.689   2.474 -17.746  1.00  1.75           H  
ATOM   1451 2HG2 THR A  95      -1.294   1.595 -16.259  1.00  1.75           H  
ATOM   1452 3HG2 THR A  95      -0.662   3.236 -16.511  1.00  1.75           H  
ATOM   1453  N   ILE A  96       0.595   1.148 -14.394  1.00  2.15           N  
ATOM   1454  CA  ILE A  96       0.069   0.458 -13.208  1.00  2.15           C  
ATOM   1455  C   ILE A  96      -1.291   1.062 -12.845  1.00  2.15           C  
ATOM   1456  O   ILE A  96      -1.452   2.270 -12.910  1.00  2.15           O  
ATOM   1457  CB  ILE A  96       1.051   0.628 -12.024  1.00  2.15           C  
ATOM   1458  CG1 ILE A  96       2.414   0.041 -12.371  1.00  2.15           C  
ATOM   1459  CG2 ILE A  96       0.501  -0.036 -10.766  1.00  2.15           C  
ATOM   1460  CD1 ILE A  96       3.468   0.408 -11.374  1.00  2.15           C  
ATOM   1461  H   ILE A  96       0.718   2.157 -14.352  1.00  2.15           H  
ATOM   1462  HA  ILE A  96      -0.066  -0.600 -13.428  1.00  2.15           H  
ATOM   1463  HB  ILE A  96       1.199   1.678 -11.830  1.00  2.15           H  
ATOM   1464 1HG1 ILE A  96       2.333  -1.045 -12.420  1.00  2.15           H  
ATOM   1465 2HG1 ILE A  96       2.734   0.411 -13.342  1.00  2.15           H  
ATOM   1466 1HG2 ILE A  96       1.198   0.102  -9.944  1.00  2.15           H  
ATOM   1467 2HG2 ILE A  96      -0.447   0.406 -10.503  1.00  2.15           H  
ATOM   1468 3HG2 ILE A  96       0.358  -1.102 -10.947  1.00  2.15           H  
ATOM   1469 1HD1 ILE A  96       4.412  -0.037 -11.673  1.00  2.15           H  
ATOM   1470 2HD1 ILE A  96       3.568   1.493 -11.335  1.00  2.15           H  
ATOM   1471 3HD1 ILE A  96       3.184   0.033 -10.392  1.00  2.15           H  
ATOM   1472  N   GLY A  97      -2.317   0.276 -12.550  1.00  2.71           N  
ATOM   1473  CA  GLY A  97      -3.571   0.940 -12.193  1.00  2.71           C  
ATOM   1474  C   GLY A  97      -3.404   1.706 -10.874  1.00  2.71           C  
ATOM   1475  O   GLY A  97      -2.706   1.249  -9.968  1.00  2.71           O  
ATOM   1476  H   GLY A  97      -2.243  -0.743 -12.518  1.00  2.71           H  
ATOM   1477 1HA  GLY A  97      -3.871   1.623 -12.988  1.00  2.71           H  
ATOM   1478 2HA  GLY A  97      -4.360   0.195 -12.092  1.00  2.71           H  
ATOM   1479  N   ALA A  98      -4.096   2.841 -10.721  1.00  3.42           N  
ATOM   1480  CA  ALA A  98      -3.999   3.635  -9.488  1.00  3.42           C  
ATOM   1481  C   ALA A  98      -4.479   2.859  -8.266  1.00  3.42           C  
ATOM   1482  O   ALA A  98      -4.083   3.161  -7.142  1.00  3.42           O  
ATOM   1483  CB  ALA A  98      -4.763   4.938  -9.630  1.00  3.42           C  
ATOM   1484  H   ALA A  98      -4.684   3.202 -11.473  1.00  3.42           H  
ATOM   1485  HA  ALA A  98      -2.959   3.868  -9.321  1.00  3.42           H  
ATOM   1486 1HB  ALA A  98      -4.645   5.527  -8.724  1.00  3.42           H  
ATOM   1487 2HB  ALA A  98      -4.369   5.495 -10.482  1.00  3.42           H  
ATOM   1488 3HB  ALA A  98      -5.820   4.722  -9.788  1.00  3.42           H  
ATOM   1489  N   ASP A  99      -5.329   1.860  -8.495  1.00  4.22           N  
ATOM   1490  CA  ASP A  99      -5.897   1.044  -7.434  1.00  4.22           C  
ATOM   1491  C   ASP A  99      -5.192  -0.311  -7.240  1.00  4.22           C  
ATOM   1492  O   ASP A  99      -5.745  -1.181  -6.562  1.00  4.22           O  
ATOM   1493  CB  ASP A  99      -7.382   0.792  -7.712  1.00  4.22           C  
ATOM   1494  CG  ASP A  99      -8.227   2.064  -7.661  1.00  4.22           C  
ATOM   1495  OD1 ASP A  99      -8.026   2.862  -6.778  1.00  4.22           O  
ATOM   1496  OD2 ASP A  99      -9.064   2.224  -8.515  1.00  4.22           O  
ATOM   1497  H   ASP A  99      -5.592   1.669  -9.449  1.00  4.22           H  
ATOM   1498  HA  ASP A  99      -5.811   1.599  -6.500  1.00  4.22           H  
ATOM   1499 1HB  ASP A  99      -7.494   0.335  -8.694  1.00  4.22           H  
ATOM   1500 2HB  ASP A  99      -7.771   0.089  -6.977  1.00  4.22           H  
ATOM   1501  N   GLU A 100      -4.011  -0.506  -7.849  1.00  5.00           N  
ATOM   1502  CA  GLU A 100      -3.282  -1.766  -7.675  1.00  5.00           C  
ATOM   1503  C   GLU A 100      -2.284  -1.680  -6.517  1.00  5.00           C  
ATOM   1504  O   GLU A 100      -2.672  -1.449  -5.371  1.00  5.00           O  
ATOM   1505  OXT GLU A 100      -1.141  -2.102  -6.690  1.00  5.00           O  
ATOM   1506  CB  GLU A 100      -2.525  -2.188  -8.947  1.00  5.00           C  
ATOM   1507  CG  GLU A 100      -3.393  -2.529 -10.159  1.00  5.00           C  
ATOM   1508  CD  GLU A 100      -2.592  -3.160 -11.302  1.00  5.00           C  
ATOM   1509  OE1 GLU A 100      -2.195  -4.291 -11.152  1.00  5.00           O  
ATOM   1510  OE2 GLU A 100      -2.350  -2.508 -12.299  1.00  5.00           O  
ATOM   1511  H   GLU A 100      -3.598   0.228  -8.428  1.00  5.00           H  
ATOM   1512  HA  GLU A 100      -4.003  -2.548  -7.438  1.00  5.00           H  
ATOM   1513 1HB  GLU A 100      -1.862  -1.378  -9.247  1.00  5.00           H  
ATOM   1514 2HB  GLU A 100      -1.902  -3.054  -8.728  1.00  5.00           H  
ATOM   1515 1HG  GLU A 100      -4.179  -3.217  -9.854  1.00  5.00           H  
ATOM   1516 2HG  GLU A 100      -3.867  -1.617 -10.509  1.00  5.00           H  
ENDMDL

REMARK ID 654394 DOMAINID 647643 MODEL 5 0089-54k6
MODEL     5
ATOM      1  N   MET A   1       0.318   0.294  -0.397  1.00  2.28           N  
ATOM      2  CA  MET A   1       1.583   0.450  -1.095  1.00  2.28           C  
ATOM      3  C   MET A   1       2.015   1.906  -1.118  1.00  2.28           C  
ATOM      4  O   MET A   1       1.413   2.737  -1.803  1.00  2.28           O  
ATOM      5  CB  MET A   1       1.485  -0.086  -2.524  1.00  2.28           C  
ATOM      6  CG  MET A   1       2.793  -0.004  -3.309  1.00  2.28           C  
ATOM      7  SD  MET A   1       2.663  -0.658  -4.995  1.00  2.28           S  
ATOM      8  CE  MET A   1       1.716   0.630  -5.829  1.00  2.28           C  
ATOM      9 1H   MET A   1       0.489  -0.176   0.483  1.00  2.28           H  
ATOM     10 2H   MET A   1      -0.076   1.206  -0.220  1.00  2.28           H  
ATOM     11 3H   MET A   1      -0.318  -0.253  -0.959  1.00  2.28           H  
ATOM     12  HA  MET A   1       2.346  -0.116  -0.565  1.00  2.28           H  
ATOM     13 1HB  MET A   1       1.171  -1.128  -2.500  1.00  2.28           H  
ATOM     14 2HB  MET A   1       0.727   0.473  -3.072  1.00  2.28           H  
ATOM     15 1HG  MET A   1       3.110   1.039  -3.359  1.00  2.28           H  
ATOM     16 2HG  MET A   1       3.570  -0.560  -2.781  1.00  2.28           H  
ATOM     17 1HE  MET A   1       1.571   0.356  -6.869  1.00  2.28           H  
ATOM     18 2HE  MET A   1       0.745   0.741  -5.345  1.00  2.28           H  
ATOM     19 3HE  MET A   1       2.256   1.572  -5.775  1.00  2.28           H  
ATOM     20  N   ASN A   2       3.062   2.210  -0.369  1.00  2.04           N  
ATOM     21  CA  ASN A   2       3.603   3.567  -0.309  1.00  2.04           C  
ATOM     22  C   ASN A   2       4.675   3.689  -1.383  1.00  2.04           C  
ATOM     23  O   ASN A   2       5.049   2.689  -1.995  1.00  2.04           O  
ATOM     24  CB  ASN A   2       4.131   3.886   1.093  1.00  2.04           C  
ATOM     25  CG  ASN A   2       4.269   5.389   1.391  1.00  2.04           C  
ATOM     26  OD1 ASN A   2       4.142   6.234   0.492  1.00  2.04           O  
ATOM     27  ND2 ASN A   2       4.523   5.717   2.635  1.00  2.04           N  
ATOM     28  H   ASN A   2       3.500   1.469   0.189  1.00  2.04           H  
ATOM     29  HA  ASN A   2       2.812   4.278  -0.552  1.00  2.04           H  
ATOM     30 1HB  ASN A   2       3.467   3.440   1.835  1.00  2.04           H  
ATOM     31 2HB  ASN A   2       5.108   3.414   1.217  1.00  2.04           H  
ATOM     32 1HD2 ASN A   2       4.621   6.680   2.890  1.00  2.04           H  
ATOM     33 2HD2 ASN A   2       4.615   5.006   3.331  1.00  2.04           H  
ATOM     34  N   LEU A   3       5.179   4.897  -1.608  1.00  1.83           N  
ATOM     35  CA  LEU A   3       6.200   5.103  -2.635  1.00  1.83           C  
ATOM     36  C   LEU A   3       7.475   4.322  -2.385  1.00  1.83           C  
ATOM     37  O   LEU A   3       8.074   3.799  -3.325  1.00  1.83           O  
ATOM     38  CB  LEU A   3       6.564   6.573  -2.724  1.00  1.83           C  
ATOM     39  CG  LEU A   3       5.543   7.493  -3.322  1.00  1.83           C  
ATOM     40  CD1 LEU A   3       6.022   8.908  -3.111  1.00  1.83           C  
ATOM     41  CD2 LEU A   3       5.393   7.165  -4.822  1.00  1.83           C  
ATOM     42  H   LEU A   3       4.824   5.669  -1.059  1.00  1.83           H  
ATOM     43  HA  LEU A   3       5.783   4.789  -3.588  1.00  1.83           H  
ATOM     44 1HB  LEU A   3       6.781   6.935  -1.720  1.00  1.83           H  
ATOM     45 2HB  LEU A   3       7.470   6.661  -3.323  1.00  1.83           H  
ATOM     46  HG  LEU A   3       4.583   7.377  -2.824  1.00  1.83           H  
ATOM     47 1HD1 LEU A   3       5.319   9.608  -3.540  1.00  1.83           H  
ATOM     48 2HD1 LEU A   3       6.116   9.105  -2.040  1.00  1.83           H  
ATOM     49 3HD1 LEU A   3       6.987   9.037  -3.574  1.00  1.83           H  
ATOM     50 1HD2 LEU A   3       4.668   7.841  -5.278  1.00  1.83           H  
ATOM     51 2HD2 LEU A   3       6.352   7.281  -5.317  1.00  1.83           H  
ATOM     52 3HD2 LEU A   3       5.053   6.135  -4.940  1.00  1.83           H  
ATOM     53  N   GLU A   4       7.900   4.212  -1.134  1.00  1.66           N  
ATOM     54  CA  GLU A   4       9.092   3.425  -0.857  1.00  1.66           C  
ATOM     55  C   GLU A   4       8.863   1.972  -1.252  1.00  1.66           C  
ATOM     56  O   GLU A   4       9.707   1.348  -1.893  1.00  1.66           O  
ATOM     57  CB  GLU A   4       9.481   3.497   0.615  1.00  1.66           C  
ATOM     58  CG  GLU A   4      10.726   2.690   0.932  1.00  1.66           C  
ATOM     59  CD  GLU A   4      11.142   2.721   2.375  1.00  1.66           C  
ATOM     60  OE1 GLU A   4      10.569   3.465   3.136  1.00  1.66           O  
ATOM     61  OE2 GLU A   4      12.025   1.956   2.725  1.00  1.66           O  
ATOM     62  H   GLU A   4       7.393   4.661  -0.386  1.00  1.66           H  
ATOM     63  HA  GLU A   4       9.912   3.803  -1.463  1.00  1.66           H  
ATOM     64 1HB  GLU A   4       9.662   4.535   0.895  1.00  1.66           H  
ATOM     65 2HB  GLU A   4       8.663   3.122   1.232  1.00  1.66           H  
ATOM     66 1HG  GLU A   4      10.568   1.655   0.625  1.00  1.66           H  
ATOM     67 2HG  GLU A   4      11.534   3.097   0.336  1.00  1.66           H  
ATOM     68  N   GLU A   5       7.704   1.435  -0.865  1.00  1.55           N  
ATOM     69  CA  GLU A   5       7.380   0.042  -1.138  1.00  1.55           C  
ATOM     70  C   GLU A   5       7.274  -0.184  -2.635  1.00  1.55           C  
ATOM     71  O   GLU A   5       7.804  -1.163  -3.166  1.00  1.55           O  
ATOM     72  CB  GLU A   5       6.057  -0.315  -0.459  1.00  1.55           C  
ATOM     73  CG  GLU A   5       6.132  -0.339   1.063  1.00  1.55           C  
ATOM     74  CD  GLU A   5       4.793  -0.518   1.751  1.00  1.55           C  
ATOM     75  OE1 GLU A   5       3.806   0.037   1.294  1.00  1.55           O  
ATOM     76  OE2 GLU A   5       4.754  -1.216   2.734  1.00  1.55           O  
ATOM     77  H   GLU A   5       7.046   2.011  -0.366  1.00  1.55           H  
ATOM     78  HA  GLU A   5       8.175  -0.590  -0.744  1.00  1.55           H  
ATOM     79 1HB  GLU A   5       5.296   0.402  -0.750  1.00  1.55           H  
ATOM     80 2HB  GLU A   5       5.726  -1.296  -0.800  1.00  1.55           H  
ATOM     81 1HG  GLU A   5       6.793  -1.149   1.366  1.00  1.55           H  
ATOM     82 2HG  GLU A   5       6.579   0.599   1.395  1.00  1.55           H  
ATOM     83  N   LEU A   6       6.658   0.771  -3.332  1.00  1.49           N  
ATOM     84  CA  LEU A   6       6.558   0.668  -4.768  1.00  1.49           C  
ATOM     85  C   LEU A   6       7.928   0.656  -5.391  1.00  1.49           C  
ATOM     86  O   LEU A   6       8.234  -0.223  -6.195  1.00  1.49           O  
ATOM     87  CB  LEU A   6       5.729   1.814  -5.351  1.00  1.49           C  
ATOM     88  CG  LEU A   6       5.748   1.862  -6.866  1.00  1.49           C  
ATOM     89  CD1 LEU A   6       5.238   0.595  -7.435  1.00  1.49           C  
ATOM     90  CD2 LEU A   6       4.911   3.006  -7.345  1.00  1.49           C  
ATOM     91  H   LEU A   6       6.232   1.557  -2.849  1.00  1.49           H  
ATOM     92  HA  LEU A   6       6.063  -0.268  -5.011  1.00  1.49           H  
ATOM     93 1HB  LEU A   6       4.708   1.725  -5.013  1.00  1.49           H  
ATOM     94 2HB  LEU A   6       6.132   2.752  -4.980  1.00  1.49           H  
ATOM     95  HG  LEU A   6       6.766   1.996  -7.184  1.00  1.49           H  
ATOM     96 1HD1 LEU A   6       5.303   0.661  -8.503  1.00  1.49           H  
ATOM     97 2HD1 LEU A   6       5.849  -0.237  -7.085  1.00  1.49           H  
ATOM     98 3HD1 LEU A   6       4.225   0.443  -7.144  1.00  1.49           H  
ATOM     99 1HD2 LEU A   6       4.946   3.056  -8.436  1.00  1.49           H  
ATOM    100 2HD2 LEU A   6       3.883   2.874  -7.020  1.00  1.49           H  
ATOM    101 3HD2 LEU A   6       5.315   3.915  -6.915  1.00  1.49           H  
ATOM    102  N   ALA A   7       8.769   1.610  -5.013  1.00  1.48           N  
ATOM    103  CA  ALA A   7      10.097   1.688  -5.572  1.00  1.48           C  
ATOM    104  C   ALA A   7      10.889   0.417  -5.289  1.00  1.48           C  
ATOM    105  O   ALA A   7      11.595  -0.066  -6.171  1.00  1.48           O  
ATOM    106  CB  ALA A   7      10.802   2.901  -5.039  1.00  1.48           C  
ATOM    107  H   ALA A   7       8.474   2.307  -4.330  1.00  1.48           H  
ATOM    108  HA  ALA A   7      10.011   1.788  -6.644  1.00  1.48           H  
ATOM    109 1HB  ALA A   7      11.777   2.948  -5.497  1.00  1.48           H  
ATOM    110 2HB  ALA A   7      10.228   3.789  -5.287  1.00  1.48           H  
ATOM    111 3HB  ALA A   7      10.888   2.826  -3.965  1.00  1.48           H  
ATOM    112  N   ARG A   8      10.745  -0.179  -4.100  1.00  1.49           N  
ATOM    113  CA  ARG A   8      11.471  -1.419  -3.841  1.00  1.49           C  
ATOM    114  C   ARG A   8      10.995  -2.537  -4.763  1.00  1.49           C  
ATOM    115  O   ARG A   8      11.805  -3.297  -5.306  1.00  1.49           O  
ATOM    116  CB  ARG A   8      11.324  -1.859  -2.391  1.00  1.49           C  
ATOM    117  CG  ARG A   8      12.093  -1.009  -1.414  1.00  1.49           C  
ATOM    118  CD  ARG A   8      11.974  -1.433  -0.009  1.00  1.49           C  
ATOM    119  NE  ARG A   8      12.708  -0.518   0.881  1.00  1.49           N  
ATOM    120  CZ  ARG A   8      14.021  -0.574   1.145  1.00  1.49           C  
ATOM    121  NH1 ARG A   8      14.800  -1.496   0.609  1.00  1.49           N  
ATOM    122  NH2 ARG A   8      14.508   0.327   1.963  1.00  1.49           N  
ATOM    123  H   ARG A   8      10.166   0.243  -3.372  1.00  1.49           H  
ATOM    124  HA  ARG A   8      12.527  -1.238  -4.031  1.00  1.49           H  
ATOM    125 1HB  ARG A   8      10.270  -1.813  -2.109  1.00  1.49           H  
ATOM    126 2HB  ARG A   8      11.650  -2.893  -2.283  1.00  1.49           H  
ATOM    127 1HG  ARG A   8      13.145  -1.014  -1.684  1.00  1.49           H  
ATOM    128 2HG  ARG A   8      11.702  -0.010  -1.468  1.00  1.49           H  
ATOM    129 1HD  ARG A   8      10.922  -1.419   0.280  1.00  1.49           H  
ATOM    130 2HD  ARG A   8      12.377  -2.436   0.114  1.00  1.49           H  
ATOM    131  HE  ARG A   8      12.198   0.245   1.358  1.00  1.49           H  
ATOM    132 1HH1 ARG A   8      14.412  -2.186  -0.019  1.00  1.49           H  
ATOM    133 2HH1 ARG A   8      15.784  -1.516   0.842  1.00  1.49           H  
ATOM    134 1HH2 ARG A   8      13.853   1.022   2.358  1.00  1.49           H  
ATOM    135 2HH2 ARG A   8      15.487   0.335   2.200  1.00  1.49           H  
ATOM    136  N   GLU A   9       9.688  -2.628  -5.002  1.00  1.53           N  
ATOM    137  CA  GLU A   9       9.225  -3.681  -5.891  1.00  1.53           C  
ATOM    138  C   GLU A   9       9.677  -3.404  -7.326  1.00  1.53           C  
ATOM    139  O   GLU A   9      10.120  -4.311  -8.033  1.00  1.53           O  
ATOM    140  CB  GLU A   9       7.704  -3.829  -5.805  1.00  1.53           C  
ATOM    141  CG  GLU A   9       7.183  -4.402  -4.459  1.00  1.53           C  
ATOM    142  CD  GLU A   9       7.667  -5.818  -4.161  1.00  1.53           C  
ATOM    143  OE1 GLU A   9       7.526  -6.670  -5.003  1.00  1.53           O  
ATOM    144  OE2 GLU A   9       8.188  -6.043  -3.078  1.00  1.53           O  
ATOM    145  H   GLU A   9       9.026  -1.993  -4.546  1.00  1.53           H  
ATOM    146  HA  GLU A   9       9.672  -4.619  -5.576  1.00  1.53           H  
ATOM    147 1HB  GLU A   9       7.242  -2.846  -5.943  1.00  1.53           H  
ATOM    148 2HB  GLU A   9       7.354  -4.473  -6.610  1.00  1.53           H  
ATOM    149 1HG  GLU A   9       7.518  -3.747  -3.656  1.00  1.53           H  
ATOM    150 2HG  GLU A   9       6.095  -4.387  -4.469  1.00  1.53           H  
ATOM    151  N   LEU A  10       9.651  -2.135  -7.735  1.00  1.58           N  
ATOM    152  CA  LEU A  10      10.070  -1.763  -9.080  1.00  1.58           C  
ATOM    153  C   LEU A  10      11.551  -2.051  -9.278  1.00  1.58           C  
ATOM    154  O   LEU A  10      11.982  -2.478 -10.352  1.00  1.58           O  
ATOM    155  CB  LEU A  10       9.838  -0.269  -9.310  1.00  1.58           C  
ATOM    156  CG  LEU A  10       8.418   0.223  -9.384  1.00  1.58           C  
ATOM    157  CD1 LEU A  10       8.453   1.766  -9.400  1.00  1.58           C  
ATOM    158  CD2 LEU A  10       7.762  -0.363 -10.605  1.00  1.58           C  
ATOM    159  H   LEU A  10       9.290  -1.417  -7.108  1.00  1.58           H  
ATOM    160  HA  LEU A  10       9.495  -2.344  -9.799  1.00  1.58           H  
ATOM    161 1HB  LEU A  10      10.332   0.275  -8.511  1.00  1.58           H  
ATOM    162 2HB  LEU A  10      10.305  -0.000 -10.250  1.00  1.58           H  
ATOM    163  HG  LEU A  10       7.864  -0.092  -8.527  1.00  1.58           H  
ATOM    164 1HD1 LEU A  10       7.442   2.157  -9.463  1.00  1.58           H  
ATOM    165 2HD1 LEU A  10       8.915   2.130  -8.503  1.00  1.58           H  
ATOM    166 3HD1 LEU A  10       9.026   2.110 -10.232  1.00  1.58           H  
ATOM    167 1HD2 LEU A  10       6.737  -0.009 -10.670  1.00  1.58           H  
ATOM    168 2HD2 LEU A  10       8.306  -0.073 -11.493  1.00  1.58           H  
ATOM    169 3HD2 LEU A  10       7.766  -1.450 -10.524  1.00  1.58           H  
ATOM    170  N   LEU A  11      12.333  -1.808  -8.228  1.00  1.65           N  
ATOM    171  CA  LEU A  11      13.772  -1.998  -8.230  1.00  1.65           C  
ATOM    172  C   LEU A  11      14.089  -3.456  -8.409  1.00  1.65           C  
ATOM    173  O   LEU A  11      14.895  -3.825  -9.266  1.00  1.65           O  
ATOM    174  CB  LEU A  11      14.329  -1.477  -6.892  1.00  1.65           C  
ATOM    175  CG  LEU A  11      15.807  -1.523  -6.619  1.00  1.65           C  
ATOM    176  CD1 LEU A  11      16.539  -0.704  -7.642  1.00  1.65           C  
ATOM    177  CD2 LEU A  11      16.036  -0.932  -5.240  1.00  1.65           C  
ATOM    178  H   LEU A  11      11.912  -1.430  -7.381  1.00  1.65           H  
ATOM    179  HA  LEU A  11      14.205  -1.458  -9.067  1.00  1.65           H  
ATOM    180 1HB  LEU A  11      14.000  -0.459  -6.742  1.00  1.65           H  
ATOM    181 2HB  LEU A  11      13.870  -2.069  -6.109  1.00  1.65           H  
ATOM    182  HG  LEU A  11      16.165  -2.552  -6.656  1.00  1.65           H  
ATOM    183 1HD1 LEU A  11      17.573  -0.713  -7.444  1.00  1.65           H  
ATOM    184 2HD1 LEU A  11      16.357  -1.113  -8.634  1.00  1.65           H  
ATOM    185 3HD1 LEU A  11      16.201   0.311  -7.596  1.00  1.65           H  
ATOM    186 1HD2 LEU A  11      17.091  -0.938  -5.014  1.00  1.65           H  
ATOM    187 2HD2 LEU A  11      15.668   0.091  -5.222  1.00  1.65           H  
ATOM    188 3HD2 LEU A  11      15.497  -1.517  -4.498  1.00  1.65           H  
ATOM    189  N   LYS A  12      13.427  -4.307  -7.632  1.00  1.74           N  
ATOM    190  CA  LYS A  12      13.677  -5.726  -7.745  1.00  1.74           C  
ATOM    191  C   LYS A  12      13.277  -6.274  -9.109  1.00  1.74           C  
ATOM    192  O   LYS A  12      14.019  -7.053  -9.711  1.00  1.74           O  
ATOM    193  CB  LYS A  12      12.930  -6.480  -6.649  1.00  1.74           C  
ATOM    194  CG  LYS A  12      13.491  -6.290  -5.234  1.00  1.74           C  
ATOM    195  CD  LYS A  12      12.778  -7.194  -4.245  1.00  1.74           C  
ATOM    196  CE  LYS A  12      11.354  -6.705  -4.017  1.00  1.74           C  
ATOM    197  NZ  LYS A  12      10.623  -7.502  -2.991  1.00  1.74           N  
ATOM    198  H   LYS A  12      12.761  -3.959  -6.937  1.00  1.74           H  
ATOM    199  HA  LYS A  12      14.744  -5.877  -7.624  1.00  1.74           H  
ATOM    200 1HB  LYS A  12      11.887  -6.138  -6.634  1.00  1.74           H  
ATOM    201 2HB  LYS A  12      12.922  -7.542  -6.878  1.00  1.74           H  
ATOM    202 1HG  LYS A  12      14.546  -6.526  -5.225  1.00  1.74           H  
ATOM    203 2HG  LYS A  12      13.368  -5.253  -4.931  1.00  1.74           H  
ATOM    204 1HD  LYS A  12      12.752  -8.213  -4.629  1.00  1.74           H  
ATOM    205 2HD  LYS A  12      13.310  -7.192  -3.295  1.00  1.74           H  
ATOM    206 1HE  LYS A  12      11.386  -5.663  -3.695  1.00  1.74           H  
ATOM    207 2HE  LYS A  12      10.806  -6.763  -4.959  1.00  1.74           H  
ATOM    208 1HZ  LYS A  12       9.675  -7.093  -2.914  1.00  1.74           H  
ATOM    209 2HZ  LYS A  12      10.554  -8.462  -3.279  1.00  1.74           H  
ATOM    210 3HZ  LYS A  12      11.091  -7.444  -2.106  1.00  1.74           H  
ATOM    211  N   ILE A  13      12.136  -5.821  -9.636  1.00  1.83           N  
ATOM    212  CA  ILE A  13      11.677  -6.304 -10.931  1.00  1.83           C  
ATOM    213  C   ILE A  13      12.599  -5.871 -12.050  1.00  1.83           C  
ATOM    214  O   ILE A  13      13.046  -6.701 -12.839  1.00  1.83           O  
ATOM    215  CB  ILE A  13      10.262  -5.801 -11.237  1.00  1.83           C  
ATOM    216  CG1 ILE A  13       9.260  -6.439 -10.267  1.00  1.83           C  
ATOM    217  CG2 ILE A  13       9.903  -6.119 -12.690  1.00  1.83           C  
ATOM    218  CD1 ILE A  13       7.904  -5.770 -10.281  1.00  1.83           C  
ATOM    219  H   ILE A  13      11.553  -5.165  -9.112  1.00  1.83           H  
ATOM    220  HA  ILE A  13      11.661  -7.391 -10.905  1.00  1.83           H  
ATOM    221  HB  ILE A  13      10.223  -4.721 -11.079  1.00  1.83           H  
ATOM    222 1HG1 ILE A  13       9.132  -7.486 -10.532  1.00  1.83           H  
ATOM    223 2HG1 ILE A  13       9.663  -6.388  -9.258  1.00  1.83           H  
ATOM    224 1HG2 ILE A  13       8.904  -5.750 -12.909  1.00  1.83           H  
ATOM    225 2HG2 ILE A  13      10.616  -5.638 -13.360  1.00  1.83           H  
ATOM    226 3HG2 ILE A  13       9.933  -7.196 -12.852  1.00  1.83           H  
ATOM    227 1HD1 ILE A  13       7.247  -6.271  -9.569  1.00  1.83           H  
ATOM    228 2HD1 ILE A  13       8.019  -4.723  -9.994  1.00  1.83           H  
ATOM    229 3HD1 ILE A  13       7.475  -5.831 -11.279  1.00  1.83           H  
ATOM    230  N   LEU A  14      12.949  -4.590 -12.080  1.00  1.93           N  
ATOM    231  CA  LEU A  14      13.789  -4.069 -13.141  1.00  1.93           C  
ATOM    232  C   LEU A  14      15.155  -4.698 -13.107  1.00  1.93           C  
ATOM    233  O   LEU A  14      15.684  -5.086 -14.151  1.00  1.93           O  
ATOM    234  CB  LEU A  14      13.895  -2.556 -13.074  1.00  1.93           C  
ATOM    235  CG  LEU A  14      14.679  -1.906 -14.228  1.00  1.93           C  
ATOM    236  CD1 LEU A  14      16.137  -1.828 -13.880  1.00  1.93           C  
ATOM    237  CD2 LEU A  14      14.502  -2.746 -15.488  1.00  1.93           C  
ATOM    238  H   LEU A  14      12.590  -3.943 -11.378  1.00  1.93           H  
ATOM    239  HA  LEU A  14      13.321  -4.323 -14.092  1.00  1.93           H  
ATOM    240 1HB  LEU A  14      12.889  -2.138 -13.068  1.00  1.93           H  
ATOM    241 2HB  LEU A  14      14.381  -2.285 -12.132  1.00  1.93           H  
ATOM    242  HG  LEU A  14      14.308  -0.916 -14.409  1.00  1.93           H  
ATOM    243 1HD1 LEU A  14      16.640  -1.372 -14.704  1.00  1.93           H  
ATOM    244 2HD1 LEU A  14      16.271  -1.224 -12.981  1.00  1.93           H  
ATOM    245 3HD1 LEU A  14      16.537  -2.820 -13.714  1.00  1.93           H  
ATOM    246 1HD2 LEU A  14      15.051  -2.289 -16.312  1.00  1.93           H  
ATOM    247 2HD2 LEU A  14      14.884  -3.750 -15.313  1.00  1.93           H  
ATOM    248 3HD2 LEU A  14      13.443  -2.807 -15.744  1.00  1.93           H  
ATOM    249  N   ILE A  15      15.768  -4.757 -11.938  1.00  2.04           N  
ATOM    250  CA  ILE A  15      17.082  -5.340 -11.892  1.00  2.04           C  
ATOM    251  C   ILE A  15      17.025  -6.789 -12.369  1.00  2.04           C  
ATOM    252  O   ILE A  15      17.849  -7.204 -13.182  1.00  2.04           O  
ATOM    253  CB  ILE A  15      17.702  -5.211 -10.513  1.00  2.04           C  
ATOM    254  CG1 ILE A  15      17.999  -3.764 -10.231  1.00  2.04           C  
ATOM    255  CG2 ILE A  15      18.928  -5.974 -10.460  1.00  2.04           C  
ATOM    256  CD1 ILE A  15      18.352  -3.549  -8.838  1.00  2.04           C  
ATOM    257  H   ILE A  15      15.327  -4.424 -11.077  1.00  2.04           H  
ATOM    258  HA  ILE A  15      17.723  -4.790 -12.580  1.00  2.04           H  
ATOM    259  HB  ILE A  15      16.999  -5.571  -9.753  1.00  2.04           H  
ATOM    260 1HG1 ILE A  15      18.831  -3.440 -10.858  1.00  2.04           H  
ATOM    261 2HG1 ILE A  15      17.122  -3.155 -10.471  1.00  2.04           H  
ATOM    262 1HG2 ILE A  15      19.376  -5.875  -9.488  1.00  2.04           H  
ATOM    263 2HG2 ILE A  15      18.679  -7.005 -10.654  1.00  2.04           H  
ATOM    264 3HG2 ILE A  15      19.615  -5.612 -11.209  1.00  2.04           H  
ATOM    265 1HD1 ILE A  15      18.571  -2.506  -8.686  1.00  2.04           H  
ATOM    266 2HD1 ILE A  15      17.525  -3.857  -8.201  1.00  2.04           H  
ATOM    267 3HD1 ILE A  15      19.220  -4.144  -8.620  1.00  2.04           H  
ATOM    268  N   LYS A  16      16.029  -7.571 -11.946  1.00  2.15           N  
ATOM    269  CA  LYS A  16      15.970  -8.924 -12.480  1.00  2.15           C  
ATOM    270  C   LYS A  16      15.781  -8.917 -14.011  1.00  2.15           C  
ATOM    271  O   LYS A  16      16.432  -9.688 -14.719  1.00  2.15           O  
ATOM    272  CB  LYS A  16      14.854  -9.717 -11.808  1.00  2.15           C  
ATOM    273  CG  LYS A  16      15.148 -10.074 -10.357  1.00  2.15           C  
ATOM    274  CD  LYS A  16      14.009 -10.836  -9.721  1.00  2.15           C  
ATOM    275  CE  LYS A  16      14.313 -11.172  -8.267  1.00  2.15           C  
ATOM    276  NZ  LYS A  16      13.191 -11.918  -7.626  1.00  2.15           N  
ATOM    277  H   LYS A  16      15.331  -7.252 -11.269  1.00  2.15           H  
ATOM    278  HA  LYS A  16      16.921  -9.412 -12.266  1.00  2.15           H  
ATOM    279 1HB  LYS A  16      13.932  -9.125 -11.829  1.00  2.15           H  
ATOM    280 2HB  LYS A  16      14.670 -10.635 -12.362  1.00  2.15           H  
ATOM    281 1HG  LYS A  16      16.054 -10.672 -10.301  1.00  2.15           H  
ATOM    282 2HG  LYS A  16      15.310  -9.161  -9.799  1.00  2.15           H  
ATOM    283 1HD  LYS A  16      13.106 -10.222  -9.760  1.00  2.15           H  
ATOM    284 2HD  LYS A  16      13.829 -11.756 -10.274  1.00  2.15           H  
ATOM    285 1HE  LYS A  16      15.217 -11.780  -8.221  1.00  2.15           H  
ATOM    286 2HE  LYS A  16      14.483 -10.244  -7.715  1.00  2.15           H  
ATOM    287 1HZ  LYS A  16      13.424 -12.123  -6.664  1.00  2.15           H  
ATOM    288 2HZ  LYS A  16      12.353 -11.354  -7.656  1.00  2.15           H  
ATOM    289 3HZ  LYS A  16      13.033 -12.782  -8.124  1.00  2.15           H  
ATOM    290  N   GLU A  17      14.951  -8.003 -14.542  1.00  2.25           N  
ATOM    291  CA  GLU A  17      14.731  -7.907 -15.993  1.00  2.25           C  
ATOM    292  C   GLU A  17      16.016  -7.562 -16.752  1.00  2.25           C  
ATOM    293  O   GLU A  17      16.212  -8.013 -17.884  1.00  2.25           O  
ATOM    294  CB  GLU A  17      13.631  -6.888 -16.344  1.00  2.25           C  
ATOM    295  CG  GLU A  17      12.194  -7.320 -15.989  1.00  2.25           C  
ATOM    296  CD  GLU A  17      11.147  -6.260 -16.298  1.00  2.25           C  
ATOM    297  OE1 GLU A  17      11.506  -5.166 -16.668  1.00  2.25           O  
ATOM    298  OE2 GLU A  17       9.981  -6.557 -16.163  1.00  2.25           O  
ATOM    299  H   GLU A  17      14.429  -7.382 -13.925  1.00  2.25           H  
ATOM    300  HA  GLU A  17      14.394  -8.882 -16.342  1.00  2.25           H  
ATOM    301 1HB  GLU A  17      13.828  -5.960 -15.821  1.00  2.25           H  
ATOM    302 2HB  GLU A  17      13.666  -6.672 -17.410  1.00  2.25           H  
ATOM    303 1HG  GLU A  17      11.955  -8.217 -16.556  1.00  2.25           H  
ATOM    304 2HG  GLU A  17      12.146  -7.577 -14.940  1.00  2.25           H  
ATOM    305  N   SER A  18      16.906  -6.779 -16.126  1.00  2.34           N  
ATOM    306  CA  SER A  18      18.170  -6.366 -16.741  1.00  2.34           C  
ATOM    307  C   SER A  18      19.150  -7.534 -16.868  1.00  2.34           C  
ATOM    308  O   SER A  18      20.185  -7.416 -17.527  1.00  2.34           O  
ATOM    309  CB  SER A  18      18.873  -5.293 -15.918  1.00  2.34           C  
ATOM    310  OG  SER A  18      19.461  -5.830 -14.736  1.00  2.34           O  
ATOM    311  H   SER A  18      16.663  -6.419 -15.201  1.00  2.34           H  
ATOM    312  HA  SER A  18      17.958  -5.979 -17.738  1.00  2.34           H  
ATOM    313 1HB  SER A  18      19.637  -4.811 -16.524  1.00  2.34           H  
ATOM    314 2HB  SER A  18      18.145  -4.527 -15.639  1.00  2.34           H  
ATOM    315  HG  SER A  18      18.764  -6.318 -14.272  1.00  2.34           H  
ATOM    316  N   GLY A  19      18.863  -8.637 -16.174  1.00  2.40           N  
ATOM    317  CA  GLY A  19      19.714  -9.810 -16.127  1.00  2.40           C  
ATOM    318  C   GLY A  19      20.600  -9.816 -14.883  1.00  2.40           C  
ATOM    319  O   GLY A  19      21.117 -10.865 -14.482  1.00  2.40           O  
ATOM    320  H   GLY A  19      17.983  -8.696 -15.663  1.00  2.40           H  
ATOM    321 1HA  GLY A  19      19.086 -10.701 -16.131  1.00  2.40           H  
ATOM    322 2HA  GLY A  19      20.332  -9.847 -17.021  1.00  2.40           H  
ATOM    323  N   TYR A  20      20.727  -8.674 -14.201  1.00  2.40           N  
ATOM    324  CA  TYR A  20      21.568  -8.646 -13.006  1.00  2.40           C  
ATOM    325  C   TYR A  20      20.816  -9.146 -11.773  1.00  2.40           C  
ATOM    326  O   TYR A  20      20.557  -8.402 -10.843  1.00  2.40           O  
ATOM    327  CB  TYR A  20      22.089  -7.239 -12.736  1.00  2.40           C  
ATOM    328  CG  TYR A  20      23.185  -7.239 -11.699  1.00  2.40           C  
ATOM    329  CD1 TYR A  20      24.529  -7.159 -12.047  1.00  2.40           C  
ATOM    330  CD2 TYR A  20      22.839  -7.353 -10.388  1.00  2.40           C  
ATOM    331  CE1 TYR A  20      25.486  -7.209 -11.053  1.00  2.40           C  
ATOM    332  CE2 TYR A  20      23.801  -7.398  -9.420  1.00  2.40           C  
ATOM    333  CZ  TYR A  20      25.094  -7.345  -9.724  1.00  2.40           C  
ATOM    334  OH  TYR A  20      26.015  -7.443  -8.691  1.00  2.40           O  
ATOM    335  H   TYR A  20      20.273  -7.814 -14.519  1.00  2.40           H  
ATOM    336  HA  TYR A  20      22.420  -9.304 -13.168  1.00  2.40           H  
ATOM    337 1HB  TYR A  20      22.471  -6.792 -13.656  1.00  2.40           H  
ATOM    338 2HB  TYR A  20      21.277  -6.632 -12.385  1.00  2.40           H  
ATOM    339  HD1 TYR A  20      24.828  -7.071 -13.092  1.00  2.40           H  
ATOM    340  HD2 TYR A  20      21.793  -7.413 -10.118  1.00  2.40           H  
ATOM    341  HE1 TYR A  20      26.531  -7.160 -11.311  1.00  2.40           H  
ATOM    342  HE2 TYR A  20      23.534  -7.490  -8.392  1.00  2.40           H  
ATOM    343  HH  TYR A  20      26.917  -7.358  -9.037  1.00  2.40           H  
ATOM    344  N   LYS A  21      20.523 -10.431 -11.746  1.00  2.34           N  
ATOM    345  CA  LYS A  21      19.713 -11.031 -10.681  1.00  2.34           C  
ATOM    346  C   LYS A  21      20.411 -11.136  -9.315  1.00  2.34           C  
ATOM    347  O   LYS A  21      19.761 -11.199  -8.269  1.00  2.34           O  
ATOM    348  CB  LYS A  21      19.254 -12.412 -11.136  1.00  2.34           C  
ATOM    349  CG  LYS A  21      18.250 -12.354 -12.289  1.00  2.34           C  
ATOM    350  CD  LYS A  21      17.822 -13.726 -12.755  1.00  2.34           C  
ATOM    351  CE  LYS A  21      16.837 -13.615 -13.910  1.00  2.34           C  
ATOM    352  NZ  LYS A  21      16.419 -14.951 -14.419  1.00  2.34           N  
ATOM    353  H   LYS A  21      20.808 -10.975 -12.561  1.00  2.34           H  
ATOM    354  HA  LYS A  21      18.831 -10.406 -10.547  1.00  2.34           H  
ATOM    355 1HB  LYS A  21      20.115 -12.995 -11.465  1.00  2.34           H  
ATOM    356 2HB  LYS A  21      18.793 -12.941 -10.303  1.00  2.34           H  
ATOM    357 1HG  LYS A  21      17.367 -11.816 -11.969  1.00  2.34           H  
ATOM    358 2HG  LYS A  21      18.694 -11.809 -13.127  1.00  2.34           H  
ATOM    359 1HD  LYS A  21      18.696 -14.291 -13.085  1.00  2.34           H  
ATOM    360 2HD  LYS A  21      17.351 -14.260 -11.931  1.00  2.34           H  
ATOM    361 1HE  LYS A  21      15.954 -13.069 -13.573  1.00  2.34           H  
ATOM    362 2HE  LYS A  21      17.306 -13.056 -14.721  1.00  2.34           H  
ATOM    363 1HZ  LYS A  21      15.771 -14.825 -15.184  1.00  2.34           H  
ATOM    364 2HZ  LYS A  21      17.231 -15.457 -14.744  1.00  2.34           H  
ATOM    365 3HZ  LYS A  21      15.971 -15.472 -13.679  1.00  2.34           H  
ATOM    366  N   LYS A  22      21.732 -11.160  -9.306  1.00  2.22           N  
ATOM    367  CA  LYS A  22      22.474 -11.341  -8.060  1.00  2.22           C  
ATOM    368  C   LYS A  22      22.683 -10.041  -7.301  1.00  2.22           C  
ATOM    369  O   LYS A  22      23.808  -9.549  -7.255  1.00  2.22           O  
ATOM    370  CB  LYS A  22      23.850 -11.939  -8.356  1.00  2.22           C  
ATOM    371  CG  LYS A  22      23.831 -13.342  -8.944  1.00  2.22           C  
ATOM    372  CD  LYS A  22      25.248 -13.839  -9.231  1.00  2.22           C  
ATOM    373  CE  LYS A  22      25.239 -15.238  -9.834  1.00  2.22           C  
ATOM    374  NZ  LYS A  22      26.611 -15.714 -10.145  1.00  2.22           N  
ATOM    375  H   LYS A  22      22.228 -11.068 -10.179  1.00  2.22           H  
ATOM    376  HA  LYS A  22      21.912 -12.020  -7.418  1.00  2.22           H  
ATOM    377 1HB  LYS A  22      24.379 -11.289  -9.055  1.00  2.22           H  
ATOM    378 2HB  LYS A  22      24.435 -11.970  -7.437  1.00  2.22           H  
ATOM    379 1HG  LYS A  22      23.347 -14.021  -8.241  1.00  2.22           H  
ATOM    380 2HG  LYS A  22      23.260 -13.340  -9.872  1.00  2.22           H  
ATOM    381 1HD  LYS A  22      25.741 -13.156  -9.925  1.00  2.22           H  
ATOM    382 2HD  LYS A  22      25.820 -13.860  -8.304  1.00  2.22           H  
ATOM    383 1HE  LYS A  22      24.778 -15.928  -9.129  1.00  2.22           H  
ATOM    384 2HE  LYS A  22      24.652 -15.227 -10.753  1.00  2.22           H  
ATOM    385 1HZ  LYS A  22      26.564 -16.642 -10.542  1.00  2.22           H  
ATOM    386 2HZ  LYS A  22      27.044 -15.086 -10.808  1.00  2.22           H  
ATOM    387 3HZ  LYS A  22      27.160 -15.739  -9.298  1.00  2.22           H  
ATOM    388  N   PHE A  23      21.645  -9.510  -6.652  1.00  2.06           N  
ATOM    389  CA  PHE A  23      21.818  -8.169  -6.064  1.00  2.06           C  
ATOM    390  C   PHE A  23      21.299  -7.948  -4.646  1.00  2.06           C  
ATOM    391  O   PHE A  23      20.414  -8.651  -4.156  1.00  2.06           O  
ATOM    392  CB  PHE A  23      21.112  -7.144  -6.947  1.00  2.06           C  
ATOM    393  CG  PHE A  23      19.651  -7.267  -6.972  1.00  2.06           C  
ATOM    394  CD1 PHE A  23      18.838  -6.563  -6.103  1.00  2.06           C  
ATOM    395  CD2 PHE A  23      19.080  -8.101  -7.876  1.00  2.06           C  
ATOM    396  CE1 PHE A  23      17.472  -6.713  -6.164  1.00  2.06           C  
ATOM    397  CE2 PHE A  23      17.736  -8.267  -7.950  1.00  2.06           C  
ATOM    398  CZ  PHE A  23      16.920  -7.580  -7.098  1.00  2.06           C  
ATOM    399  H   PHE A  23      20.748  -9.994  -6.704  1.00  2.06           H  
ATOM    400  HA  PHE A  23      22.883  -7.941  -6.054  1.00  2.06           H  
ATOM    401 1HB  PHE A  23      21.374  -6.185  -6.620  1.00  2.06           H  
ATOM    402 2HB  PHE A  23      21.438  -7.238  -7.943  1.00  2.06           H  
ATOM    403  HD1 PHE A  23      19.288  -5.894  -5.371  1.00  2.06           H  
ATOM    404  HD2 PHE A  23      19.726  -8.639  -8.550  1.00  2.06           H  
ATOM    405  HE1 PHE A  23      16.838  -6.160  -5.479  1.00  2.06           H  
ATOM    406  HE2 PHE A  23      17.325  -8.948  -8.687  1.00  2.06           H  
ATOM    407  HZ  PHE A  23      15.848  -7.725  -7.160  1.00  2.06           H  
ATOM    408  N   LYS A  24      21.862  -6.908  -4.009  1.00  1.87           N  
ATOM    409  CA  LYS A  24      21.506  -6.474  -2.660  1.00  1.87           C  
ATOM    410  C   LYS A  24      21.178  -4.981  -2.628  1.00  1.87           C  
ATOM    411  O   LYS A  24      21.998  -4.146  -3.016  1.00  1.87           O  
ATOM    412  CB  LYS A  24      22.697  -6.723  -1.738  1.00  1.87           C  
ATOM    413  CG  LYS A  24      23.142  -8.183  -1.630  1.00  1.87           C  
ATOM    414  CD  LYS A  24      24.446  -8.299  -0.849  1.00  1.87           C  
ATOM    415  CE  LYS A  24      25.630  -7.738  -1.671  1.00  1.87           C  
ATOM    416  NZ  LYS A  24      25.955  -8.584  -2.867  1.00  1.87           N  
ATOM    417  H   LYS A  24      22.621  -6.418  -4.484  1.00  1.87           H  
ATOM    418  HA  LYS A  24      20.633  -7.032  -2.323  1.00  1.87           H  
ATOM    419 1HB  LYS A  24      23.552  -6.141  -2.094  1.00  1.87           H  
ATOM    420 2HB  LYS A  24      22.461  -6.367  -0.735  1.00  1.87           H  
ATOM    421 1HG  LYS A  24      22.369  -8.767  -1.134  1.00  1.87           H  
ATOM    422 2HG  LYS A  24      23.304  -8.591  -2.626  1.00  1.87           H  
ATOM    423 1HD  LYS A  24      24.366  -7.739   0.082  1.00  1.87           H  
ATOM    424 2HD  LYS A  24      24.642  -9.345  -0.614  1.00  1.87           H  
ATOM    425 1HE  LYS A  24      25.370  -6.738  -2.016  1.00  1.87           H  
ATOM    426 2HE  LYS A  24      26.511  -7.671  -1.037  1.00  1.87           H  
ATOM    427 1HZ  LYS A  24      26.739  -8.154  -3.393  1.00  1.87           H  
ATOM    428 2HZ  LYS A  24      26.218  -9.506  -2.584  1.00  1.87           H  
ATOM    429 3HZ  LYS A  24      25.157  -8.637  -3.477  1.00  1.87           H  
ATOM    430  N   VAL A  25      20.008  -4.608  -2.136  1.00  1.67           N  
ATOM    431  CA  VAL A  25      19.685  -3.181  -2.136  1.00  1.67           C  
ATOM    432  C   VAL A  25      20.322  -2.500  -0.928  1.00  1.67           C  
ATOM    433  O   VAL A  25      20.199  -2.993   0.193  1.00  1.67           O  
ATOM    434  CB  VAL A  25      18.164  -2.951  -2.162  1.00  1.67           C  
ATOM    435  CG1 VAL A  25      17.861  -1.416  -2.105  1.00  1.67           C  
ATOM    436  CG2 VAL A  25      17.569  -3.635  -3.422  1.00  1.67           C  
ATOM    437  H   VAL A  25      19.346  -5.293  -1.794  1.00  1.67           H  
ATOM    438  HA  VAL A  25      20.108  -2.731  -3.022  1.00  1.67           H  
ATOM    439  HB  VAL A  25      17.718  -3.397  -1.276  1.00  1.67           H  
ATOM    440 1HG1 VAL A  25      16.783  -1.252  -2.108  1.00  1.67           H  
ATOM    441 2HG1 VAL A  25      18.283  -0.990  -1.197  1.00  1.67           H  
ATOM    442 3HG1 VAL A  25      18.302  -0.920  -2.968  1.00  1.67           H  
ATOM    443 1HG2 VAL A  25      16.488  -3.497  -3.436  1.00  1.67           H  
ATOM    444 2HG2 VAL A  25      17.991  -3.214  -4.317  1.00  1.67           H  
ATOM    445 3HG2 VAL A  25      17.795  -4.701  -3.390  1.00  1.67           H  
ATOM    446  N   VAL A  26      21.028  -1.393  -1.171  1.00  1.49           N  
ATOM    447  CA  VAL A  26      21.728  -0.654  -0.125  1.00  1.49           C  
ATOM    448  C   VAL A  26      20.982   0.586   0.333  1.00  1.49           C  
ATOM    449  O   VAL A  26      20.834   0.828   1.534  1.00  1.49           O  
ATOM    450  CB  VAL A  26      23.099  -0.200  -0.636  1.00  1.49           C  
ATOM    451  CG1 VAL A  26      23.791   0.644   0.410  1.00  1.49           C  
ATOM    452  CG2 VAL A  26      23.907  -1.388  -0.994  1.00  1.49           C  
ATOM    453  H   VAL A  26      21.091  -1.036  -2.121  1.00  1.49           H  
ATOM    454  HA  VAL A  26      21.867  -1.317   0.729  1.00  1.49           H  
ATOM    455  HB  VAL A  26      22.969   0.424  -1.514  1.00  1.49           H  
ATOM    456 1HG1 VAL A  26      24.758   0.972   0.029  1.00  1.49           H  
ATOM    457 2HG1 VAL A  26      23.179   1.513   0.639  1.00  1.49           H  
ATOM    458 3HG1 VAL A  26      23.937   0.054   1.313  1.00  1.49           H  
ATOM    459 1HG2 VAL A  26      24.857  -1.032  -1.348  1.00  1.49           H  
ATOM    460 2HG2 VAL A  26      24.057  -2.018  -0.121  1.00  1.49           H  
ATOM    461 3HG2 VAL A  26      23.405  -1.964  -1.776  1.00  1.49           H  
ATOM    462  N   SER A  27      20.531   1.382  -0.627  1.00  1.34           N  
ATOM    463  CA  SER A  27      19.878   2.643  -0.298  1.00  1.34           C  
ATOM    464  C   SER A  27      18.796   3.007  -1.298  1.00  1.34           C  
ATOM    465  O   SER A  27      18.934   2.762  -2.496  1.00  1.34           O  
ATOM    466  CB  SER A  27      20.908   3.755  -0.230  1.00  1.34           C  
ATOM    467  OG  SER A  27      20.300   4.981   0.039  1.00  1.34           O  
ATOM    468  H   SER A  27      20.684   1.109  -1.597  1.00  1.34           H  
ATOM    469  HA  SER A  27      19.410   2.542   0.682  1.00  1.34           H  
ATOM    470 1HB  SER A  27      21.639   3.530   0.546  1.00  1.34           H  
ATOM    471 2HB  SER A  27      21.439   3.811  -1.175  1.00  1.34           H  
ATOM    472  HG  SER A  27      19.608   5.080  -0.628  1.00  1.34           H  
ATOM    473  N   LEU A  28      17.719   3.613  -0.795  1.00  1.23           N  
ATOM    474  CA  LEU A  28      16.614   4.041  -1.647  1.00  1.23           C  
ATOM    475  C   LEU A  28      16.105   5.417  -1.206  1.00  1.23           C  
ATOM    476  O   LEU A  28      15.494   5.558  -0.144  1.00  1.23           O  
ATOM    477  CB  LEU A  28      15.504   2.993  -1.521  1.00  1.23           C  
ATOM    478  CG  LEU A  28      14.289   3.146  -2.360  1.00  1.23           C  
ATOM    479  CD1 LEU A  28      14.682   3.050  -3.782  1.00  1.23           C  
ATOM    480  CD2 LEU A  28      13.367   2.058  -2.017  1.00  1.23           C  
ATOM    481  H   LEU A  28      17.669   3.784   0.201  1.00  1.23           H  
ATOM    482  HA  LEU A  28      16.956   4.107  -2.679  1.00  1.23           H  
ATOM    483 1HB  LEU A  28      15.932   2.020  -1.759  1.00  1.23           H  
ATOM    484 2HB  LEU A  28      15.171   2.971  -0.483  1.00  1.23           H  
ATOM    485  HG  LEU A  28      13.815   4.110  -2.183  1.00  1.23           H  
ATOM    486 1HD1 LEU A  28      13.822   3.116  -4.406  1.00  1.23           H  
ATOM    487 2HD1 LEU A  28      15.379   3.860  -4.013  1.00  1.23           H  
ATOM    488 3HD1 LEU A  28      15.159   2.091  -3.943  1.00  1.23           H  
ATOM    489 1HD2 LEU A  28      12.472   2.118  -2.612  1.00  1.23           H  
ATOM    490 2HD2 LEU A  28      13.870   1.120  -2.212  1.00  1.23           H  
ATOM    491 3HD2 LEU A  28      13.103   2.120  -0.968  1.00  1.23           H  
ATOM    492  N   ASN A  29      16.383   6.429  -2.021  1.00  1.16           N  
ATOM    493  CA  ASN A  29      16.044   7.817  -1.722  1.00  1.16           C  
ATOM    494  C   ASN A  29      14.771   8.236  -2.432  1.00  1.16           C  
ATOM    495  O   ASN A  29      14.761   8.313  -3.660  1.00  1.16           O  
ATOM    496  CB  ASN A  29      17.190   8.728  -2.124  1.00  1.16           C  
ATOM    497  CG  ASN A  29      18.448   8.480  -1.335  1.00  1.16           C  
ATOM    498  OD1 ASN A  29      18.440   8.448  -0.098  1.00  1.16           O  
ATOM    499  ND2 ASN A  29      19.536   8.293  -2.042  1.00  1.16           N  
ATOM    500  H   ASN A  29      16.868   6.231  -2.894  1.00  1.16           H  
ATOM    501  HA  ASN A  29      15.870   7.912  -0.650  1.00  1.16           H  
ATOM    502 1HB  ASN A  29      17.411   8.575  -3.183  1.00  1.16           H  
ATOM    503 2HB  ASN A  29      16.890   9.768  -2.000  1.00  1.16           H  
ATOM    504 1HD2 ASN A  29      20.408   8.120  -1.583  1.00  1.16           H  
ATOM    505 2HD2 ASN A  29      19.495   8.325  -3.042  1.00  1.16           H  
ATOM    506  N   VAL A  30      13.702   8.504  -1.684  1.00  1.15           N  
ATOM    507  CA  VAL A  30      12.416   8.842  -2.303  1.00  1.15           C  
ATOM    508  C   VAL A  30      11.985  10.295  -2.086  1.00  1.15           C  
ATOM    509  O   VAL A  30      11.801  10.723  -0.943  1.00  1.15           O  
ATOM    510  CB  VAL A  30      11.304   7.932  -1.709  1.00  1.15           C  
ATOM    511  CG1 VAL A  30       9.922   8.284  -2.305  1.00  1.15           C  
ATOM    512  CG2 VAL A  30      11.635   6.443  -1.944  1.00  1.15           C  
ATOM    513  H   VAL A  30      13.772   8.438  -0.675  1.00  1.15           H  
ATOM    514  HA  VAL A  30      12.502   8.675  -3.372  1.00  1.15           H  
ATOM    515  HB  VAL A  30      11.251   8.116  -0.637  1.00  1.15           H  
ATOM    516 1HG1 VAL A  30       9.173   7.653  -1.839  1.00  1.15           H  
ATOM    517 2HG1 VAL A  30       9.688   9.330  -2.103  1.00  1.15           H  
ATOM    518 3HG1 VAL A  30       9.909   8.123  -3.369  1.00  1.15           H  
ATOM    519 1HG2 VAL A  30      10.863   5.843  -1.492  1.00  1.15           H  
ATOM    520 2HG2 VAL A  30      11.672   6.234  -2.994  1.00  1.15           H  
ATOM    521 3HG2 VAL A  30      12.595   6.199  -1.488  1.00  1.15           H  
ATOM    522  N   THR A  31      11.776  11.035  -3.183  1.00  1.19           N  
ATOM    523  CA  THR A  31      11.297  12.417  -3.117  1.00  1.19           C  
ATOM    524  C   THR A  31       9.887  12.505  -3.703  1.00  1.19           C  
ATOM    525  O   THR A  31       9.653  12.071  -4.834  1.00  1.19           O  
ATOM    526  CB  THR A  31      12.227  13.390  -3.875  1.00  1.19           C  
ATOM    527  OG1 THR A  31      13.538  13.370  -3.293  1.00  1.19           O  
ATOM    528  CG2 THR A  31      11.669  14.810  -3.815  1.00  1.19           C  
ATOM    529  H   THR A  31      11.982  10.643  -4.105  1.00  1.19           H  
ATOM    530  HA  THR A  31      11.250  12.726  -2.073  1.00  1.19           H  
ATOM    531  HB  THR A  31      12.301  13.077  -4.920  1.00  1.19           H  
ATOM    532  HG1 THR A  31      13.958  12.526  -3.477  1.00  1.19           H  
ATOM    533 1HG2 THR A  31      12.330  15.484  -4.356  1.00  1.19           H  
ATOM    534 2HG2 THR A  31      10.677  14.837  -4.271  1.00  1.19           H  
ATOM    535 3HG2 THR A  31      11.597  15.128  -2.776  1.00  1.19           H  
ATOM    536  N   GLU A  32       8.957  13.082  -2.936  1.00  1.31           N  
ATOM    537  CA  GLU A  32       7.554  13.197  -3.353  1.00  1.31           C  
ATOM    538  C   GLU A  32       7.097  14.641  -3.610  1.00  1.31           C  
ATOM    539  O   GLU A  32       7.384  15.550  -2.823  1.00  1.31           O  
ATOM    540  CB  GLU A  32       6.653  12.554  -2.295  1.00  1.31           C  
ATOM    541  CG  GLU A  32       5.153  12.531  -2.626  1.00  1.31           C  
ATOM    542  CD  GLU A  32       4.340  11.829  -1.555  1.00  1.31           C  
ATOM    543  OE1 GLU A  32       4.933  11.336  -0.627  1.00  1.31           O  
ATOM    544  OE2 GLU A  32       3.135  11.770  -1.667  1.00  1.31           O  
ATOM    545  H   GLU A  32       9.228  13.428  -2.025  1.00  1.31           H  
ATOM    546  HA  GLU A  32       7.429  12.645  -4.287  1.00  1.31           H  
ATOM    547 1HB  GLU A  32       6.977  11.531  -2.126  1.00  1.31           H  
ATOM    548 2HB  GLU A  32       6.771  13.089  -1.354  1.00  1.31           H  
ATOM    549 1HG  GLU A  32       4.791  13.555  -2.722  1.00  1.31           H  
ATOM    550 2HG  GLU A  32       5.009  12.038  -3.587  1.00  1.31           H  
ATOM    551  N   THR A  33       6.368  14.818  -4.711  1.00  1.51           N  
ATOM    552  CA  THR A  33       5.768  16.075  -5.158  1.00  1.51           C  
ATOM    553  C   THR A  33       4.293  15.843  -5.533  1.00  1.51           C  
ATOM    554  O   THR A  33       3.915  14.752  -5.953  1.00  1.51           O  
ATOM    555  CB  THR A  33       6.574  16.692  -6.329  1.00  1.51           C  
ATOM    556  OG1 THR A  33       7.910  16.980  -5.884  1.00  1.51           O  
ATOM    557  CG2 THR A  33       5.931  17.970  -6.854  1.00  1.51           C  
ATOM    558  H   THR A  33       6.218  14.002  -5.305  1.00  1.51           H  
ATOM    559  HA  THR A  33       5.792  16.783  -4.331  1.00  1.51           H  
ATOM    560  HB  THR A  33       6.634  15.981  -7.129  1.00  1.51           H  
ATOM    561  HG1 THR A  33       7.874  17.438  -5.037  1.00  1.51           H  
ATOM    562 1HG2 THR A  33       6.534  18.363  -7.670  1.00  1.51           H  
ATOM    563 2HG2 THR A  33       4.935  17.761  -7.227  1.00  1.51           H  
ATOM    564 3HG2 THR A  33       5.876  18.707  -6.057  1.00  1.51           H  
ATOM    565  N   GLU A  34       3.420  16.816  -5.280  1.00  1.77           N  
ATOM    566  CA  GLU A  34       2.014  16.640  -5.675  1.00  1.77           C  
ATOM    567  C   GLU A  34       1.913  16.324  -7.179  1.00  1.77           C  
ATOM    568  O   GLU A  34       2.574  16.968  -7.999  1.00  1.77           O  
ATOM    569  CB  GLU A  34       1.200  17.887  -5.324  1.00  1.77           C  
ATOM    570  CG  GLU A  34      -0.304  17.759  -5.577  1.00  1.77           C  
ATOM    571  CD  GLU A  34      -1.086  18.981  -5.139  1.00  1.77           C  
ATOM    572  OE1 GLU A  34      -0.474  19.937  -4.723  1.00  1.77           O  
ATOM    573  OE2 GLU A  34      -2.294  18.951  -5.207  1.00  1.77           O  
ATOM    574  H   GLU A  34       3.733  17.689  -4.879  1.00  1.77           H  
ATOM    575  HA  GLU A  34       1.599  15.793  -5.125  1.00  1.77           H  
ATOM    576 1HB  GLU A  34       1.341  18.129  -4.271  1.00  1.77           H  
ATOM    577 2HB  GLU A  34       1.563  18.732  -5.907  1.00  1.77           H  
ATOM    578 1HG  GLU A  34      -0.470  17.603  -6.645  1.00  1.77           H  
ATOM    579 2HG  GLU A  34      -0.677  16.878  -5.052  1.00  1.77           H  
ATOM    580  N   GLY A  35       1.125  15.299  -7.517  1.00  2.04           N  
ATOM    581  CA  GLY A  35       0.940  14.829  -8.904  1.00  2.04           C  
ATOM    582  C   GLY A  35      -0.370  15.309  -9.506  1.00  2.04           C  
ATOM    583  O   GLY A  35      -0.891  16.342  -9.095  1.00  2.04           O  
ATOM    584  H   GLY A  35       0.624  14.833  -6.757  1.00  2.04           H  
ATOM    585 1HA  GLY A  35       1.772  15.177  -9.517  1.00  2.04           H  
ATOM    586 2HA  GLY A  35       0.964  13.744  -8.933  1.00  2.04           H  
ATOM    587  N   ASP A  36      -0.921  14.572 -10.486  1.00  2.23           N  
ATOM    588  CA  ASP A  36      -2.164  15.038 -11.089  1.00  2.23           C  
ATOM    589  C   ASP A  36      -3.354  14.589 -10.251  1.00  2.23           C  
ATOM    590  O   ASP A  36      -4.144  15.419  -9.801  1.00  2.23           O  
ATOM    591  CB  ASP A  36      -2.298  14.562 -12.529  1.00  2.23           C  
ATOM    592  CG  ASP A  36      -1.293  15.220 -13.484  1.00  2.23           C  
ATOM    593  OD1 ASP A  36      -0.695  16.208 -13.118  1.00  2.23           O  
ATOM    594  OD2 ASP A  36      -1.138  14.720 -14.573  1.00  2.23           O  
ATOM    595  H   ASP A  36      -0.519  13.688 -10.808  1.00  2.23           H  
ATOM    596  HA  ASP A  36      -2.156  16.128 -11.102  1.00  2.23           H  
ATOM    597 1HB  ASP A  36      -2.146  13.497 -12.561  1.00  2.23           H  
ATOM    598 2HB  ASP A  36      -3.306  14.758 -12.878  1.00  2.23           H  
ATOM    599  N   ASN A  37      -3.483  13.274 -10.018  1.00  2.27           N  
ATOM    600  CA  ASN A  37      -4.574  12.819  -9.138  1.00  2.27           C  
ATOM    601  C   ASN A  37      -4.078  12.492  -7.729  1.00  2.27           C  
ATOM    602  O   ASN A  37      -4.814  11.919  -6.927  1.00  2.27           O  
ATOM    603  CB  ASN A  37      -5.351  11.646  -9.693  1.00  2.27           C  
ATOM    604  CG  ASN A  37      -6.736  11.502  -9.085  1.00  2.27           C  
ATOM    605  OD1 ASN A  37      -7.485  12.483  -8.973  1.00  2.27           O  
ATOM    606  ND2 ASN A  37      -7.087  10.303  -8.673  1.00  2.27           N  
ATOM    607  H   ASN A  37      -2.811  12.620 -10.433  1.00  2.27           H  
ATOM    608  HA  ASN A  37      -5.286  13.638  -9.029  1.00  2.27           H  
ATOM    609 1HB  ASN A  37      -5.488  11.788 -10.740  1.00  2.27           H  
ATOM    610 2HB  ASN A  37      -4.806  10.735  -9.548  1.00  2.27           H  
ATOM    611 1HD2 ASN A  37      -7.987  10.162  -8.261  1.00  2.27           H  
ATOM    612 2HD2 ASN A  37      -6.450   9.540  -8.751  1.00  2.27           H  
ATOM    613  N   GLY A  38      -2.833  12.839  -7.419  1.00  2.14           N  
ATOM    614  CA  GLY A  38      -2.330  12.604  -6.071  1.00  2.14           C  
ATOM    615  C   GLY A  38      -0.831  12.829  -5.877  1.00  2.14           C  
ATOM    616  O   GLY A  38      -0.426  13.770  -5.197  1.00  2.14           O  
ATOM    617  H   GLY A  38      -2.262  13.299  -8.111  1.00  2.14           H  
ATOM    618 1HA  GLY A  38      -2.875  13.247  -5.380  1.00  2.14           H  
ATOM    619 2HA  GLY A  38      -2.570  11.580  -5.785  1.00  2.14           H  
ATOM    620  N   LYS A  39       0.010  12.046  -6.540  1.00  1.90           N  
ATOM    621  CA  LYS A  39       1.453  12.194  -6.322  1.00  1.90           C  
ATOM    622  C   LYS A  39       2.329  11.808  -7.499  1.00  1.90           C  
ATOM    623  O   LYS A  39       1.950  11.004  -8.350  1.00  1.90           O  
ATOM    624  CB  LYS A  39       1.876  11.363  -5.115  1.00  1.90           C  
ATOM    625  CG  LYS A  39       1.670   9.870  -5.281  1.00  1.90           C  
ATOM    626  CD  LYS A  39       2.042   9.118  -4.020  1.00  1.90           C  
ATOM    627  CE  LYS A  39       1.018   9.350  -2.924  1.00  1.90           C  
ATOM    628  NZ  LYS A  39       1.223   8.443  -1.765  1.00  1.90           N  
ATOM    629  H   LYS A  39      -0.347  11.307  -7.128  1.00  1.90           H  
ATOM    630  HA  LYS A  39       1.670  13.228  -6.081  1.00  1.90           H  
ATOM    631 1HB  LYS A  39       2.940  11.530  -4.921  1.00  1.90           H  
ATOM    632 2HB  LYS A  39       1.335  11.693  -4.227  1.00  1.90           H  
ATOM    633 1HG  LYS A  39       0.628   9.678  -5.510  1.00  1.90           H  
ATOM    634 2HG  LYS A  39       2.286   9.512  -6.108  1.00  1.90           H  
ATOM    635 1HD  LYS A  39       2.128   8.050  -4.224  1.00  1.90           H  
ATOM    636 2HD  LYS A  39       2.999   9.485  -3.663  1.00  1.90           H  
ATOM    637 1HE  LYS A  39       1.096  10.383  -2.581  1.00  1.90           H  
ATOM    638 2HE  LYS A  39       0.019   9.187  -3.328  1.00  1.90           H  
ATOM    639 1HZ  LYS A  39       0.526   8.636  -1.061  1.00  1.90           H  
ATOM    640 2HZ  LYS A  39       1.142   7.483  -2.068  1.00  1.90           H  
ATOM    641 3HZ  LYS A  39       2.146   8.595  -1.369  1.00  1.90           H  
ATOM    642  N   VAL A  40       3.513  12.387  -7.506  1.00  1.65           N  
ATOM    643  CA  VAL A  40       4.576  12.061  -8.430  1.00  1.65           C  
ATOM    644  C   VAL A  40       5.871  11.932  -7.634  1.00  1.65           C  
ATOM    645  O   VAL A  40       6.093  12.655  -6.657  1.00  1.65           O  
ATOM    646  CB  VAL A  40       4.673  13.109  -9.567  1.00  1.65           C  
ATOM    647  CG1 VAL A  40       4.933  14.461  -9.016  1.00  1.65           C  
ATOM    648  CG2 VAL A  40       5.798  12.731 -10.536  1.00  1.65           C  
ATOM    649  H   VAL A  40       3.702  13.105  -6.808  1.00  1.65           H  
ATOM    650  HA  VAL A  40       4.351  11.101  -8.878  1.00  1.65           H  
ATOM    651  HB  VAL A  40       3.725  13.134 -10.100  1.00  1.65           H  
ATOM    652 1HG1 VAL A  40       4.989  15.190  -9.821  1.00  1.65           H  
ATOM    653 2HG1 VAL A  40       4.138  14.736  -8.349  1.00  1.65           H  
ATOM    654 3HG1 VAL A  40       5.867  14.432  -8.486  1.00  1.65           H  
ATOM    655 1HG2 VAL A  40       5.841  13.459 -11.341  1.00  1.65           H  
ATOM    656 2HG2 VAL A  40       6.755  12.718 -10.022  1.00  1.65           H  
ATOM    657 3HG2 VAL A  40       5.607  11.754 -10.950  1.00  1.65           H  
ATOM    658  N   ALA A  41       6.724  10.994  -8.010  1.00  1.44           N  
ATOM    659  CA  ALA A  41       7.957  10.846  -7.270  1.00  1.44           C  
ATOM    660  C   ALA A  41       9.144  10.486  -8.120  1.00  1.44           C  
ATOM    661  O   ALA A  41       9.039   9.804  -9.141  1.00  1.44           O  
ATOM    662  CB  ALA A  41       7.786   9.776  -6.217  1.00  1.44           C  
ATOM    663  H   ALA A  41       6.497  10.394  -8.796  1.00  1.44           H  
ATOM    664  HA  ALA A  41       8.173  11.800  -6.792  1.00  1.44           H  
ATOM    665 1HB  ALA A  41       8.700   9.693  -5.624  1.00  1.44           H  
ATOM    666 2HB  ALA A  41       6.959  10.062  -5.583  1.00  1.44           H  
ATOM    667 3HB  ALA A  41       7.576   8.826  -6.695  1.00  1.44           H  
ATOM    668  N   ASP A  42      10.293  10.933  -7.642  1.00  1.31           N  
ATOM    669  CA  ASP A  42      11.586  10.624  -8.229  1.00  1.31           C  
ATOM    670  C   ASP A  42      12.393   9.874  -7.193  1.00  1.31           C  
ATOM    671  O   ASP A  42      12.586  10.360  -6.069  1.00  1.31           O  
ATOM    672  CB  ASP A  42      12.317  11.873  -8.708  1.00  1.31           C  
ATOM    673  CG  ASP A  42      11.621  12.567  -9.909  1.00  1.31           C  
ATOM    674  OD1 ASP A  42      11.569  12.006 -10.998  1.00  1.31           O  
ATOM    675  OD2 ASP A  42      11.140  13.659  -9.712  1.00  1.31           O  
ATOM    676  H   ASP A  42      10.254  11.482  -6.780  1.00  1.31           H  
ATOM    677  HA  ASP A  42      11.440   9.970  -9.086  1.00  1.31           H  
ATOM    678 1HB  ASP A  42      12.400  12.585  -7.885  1.00  1.31           H  
ATOM    679 2HB  ASP A  42      13.332  11.596  -9.009  1.00  1.31           H  
ATOM    680  N   VAL A  43      12.787   8.660  -7.540  1.00  1.25           N  
ATOM    681  CA  VAL A  43      13.483   7.814  -6.596  1.00  1.25           C  
ATOM    682  C   VAL A  43      14.838   7.349  -7.110  1.00  1.25           C  
ATOM    683  O   VAL A  43      14.952   6.925  -8.256  1.00  1.25           O  
ATOM    684  CB  VAL A  43      12.621   6.596  -6.273  1.00  1.25           C  
ATOM    685  CG1 VAL A  43      13.327   5.741  -5.291  1.00  1.25           C  
ATOM    686  CG2 VAL A  43      11.263   7.054  -5.799  1.00  1.25           C  
ATOM    687  H   VAL A  43      12.598   8.328  -8.485  1.00  1.25           H  
ATOM    688  HA  VAL A  43      13.633   8.383  -5.689  1.00  1.25           H  
ATOM    689  HB  VAL A  43      12.491   6.008  -7.134  1.00  1.25           H  
ATOM    690 1HG1 VAL A  43      12.718   4.908  -5.079  1.00  1.25           H  
ATOM    691 2HG1 VAL A  43      14.275   5.409  -5.701  1.00  1.25           H  
ATOM    692 3HG1 VAL A  43      13.506   6.291  -4.380  1.00  1.25           H  
ATOM    693 1HG2 VAL A  43      10.643   6.192  -5.573  1.00  1.25           H  
ATOM    694 2HG2 VAL A  43      11.388   7.645  -4.933  1.00  1.25           H  
ATOM    695 3HG2 VAL A  43      10.778   7.648  -6.571  1.00  1.25           H  
ATOM    696  N   THR A  44      15.869   7.440  -6.281  1.00  1.26           N  
ATOM    697  CA  THR A  44      17.187   6.969  -6.710  1.00  1.26           C  
ATOM    698  C   THR A  44      17.652   5.828  -5.800  1.00  1.26           C  
ATOM    699  O   THR A  44      17.550   5.918  -4.571  1.00  1.26           O  
ATOM    700  CB  THR A  44      18.228   8.105  -6.722  1.00  1.26           C  
ATOM    701  OG1 THR A  44      17.805   9.170  -7.619  1.00  1.26           O  
ATOM    702  CG2 THR A  44      19.574   7.560  -7.205  1.00  1.26           C  
ATOM    703  H   THR A  44      15.708   7.812  -5.344  1.00  1.26           H  
ATOM    704  HA  THR A  44      17.117   6.576  -7.723  1.00  1.26           H  
ATOM    705  HB  THR A  44      18.341   8.509  -5.719  1.00  1.26           H  
ATOM    706  HG1 THR A  44      17.640   8.841  -8.554  1.00  1.26           H  
ATOM    707 1HG2 THR A  44      20.309   8.359  -7.220  1.00  1.26           H  
ATOM    708 2HG2 THR A  44      19.926   6.771  -6.547  1.00  1.26           H  
ATOM    709 3HG2 THR A  44      19.462   7.156  -8.219  1.00  1.26           H  
ATOM    710  N   ALA A  45      18.158   4.745  -6.395  1.00  1.36           N  
ATOM    711  CA  ALA A  45      18.594   3.609  -5.599  1.00  1.36           C  
ATOM    712  C   ALA A  45      19.994   3.123  -5.911  1.00  1.36           C  
ATOM    713  O   ALA A  45      20.446   3.088  -7.063  1.00  1.36           O  
ATOM    714  CB  ALA A  45      17.661   2.441  -5.814  1.00  1.36           C  
ATOM    715  H   ALA A  45      18.209   4.704  -7.407  1.00  1.36           H  
ATOM    716  HA  ALA A  45      18.569   3.913  -4.559  1.00  1.36           H  
ATOM    717 1HB  ALA A  45      17.971   1.610  -5.175  1.00  1.36           H  
ATOM    718 2HB  ALA A  45      16.668   2.728  -5.579  1.00  1.36           H  
ATOM    719 3HB  ALA A  45      17.703   2.141  -6.843  1.00  1.36           H  
ATOM    720  N   LEU A  46      20.654   2.677  -4.850  1.00  1.55           N  
ATOM    721  CA  LEU A  46      21.969   2.080  -4.939  1.00  1.55           C  
ATOM    722  C   LEU A  46      21.868   0.626  -4.566  1.00  1.55           C  
ATOM    723  O   LEU A  46      21.380   0.272  -3.479  1.00  1.55           O  
ATOM    724  CB  LEU A  46      22.956   2.792  -4.031  1.00  1.55           C  
ATOM    725  CG  LEU A  46      23.147   4.269  -4.317  1.00  1.55           C  
ATOM    726  CD1 LEU A  46      24.099   4.841  -3.290  1.00  1.55           C  
ATOM    727  CD2 LEU A  46      23.676   4.444  -5.750  1.00  1.55           C  
ATOM    728  H   LEU A  46      20.193   2.741  -3.943  1.00  1.55           H  
ATOM    729  HA  LEU A  46      22.325   2.151  -5.967  1.00  1.55           H  
ATOM    730 1HB  LEU A  46      22.616   2.691  -3.005  1.00  1.55           H  
ATOM    731 2HB  LEU A  46      23.919   2.309  -4.115  1.00  1.55           H  
ATOM    732  HG  LEU A  46      22.194   4.791  -4.220  1.00  1.55           H  
ATOM    733 1HD1 LEU A  46      24.239   5.906  -3.475  1.00  1.55           H  
ATOM    734 2HD1 LEU A  46      23.685   4.697  -2.291  1.00  1.55           H  
ATOM    735 3HD1 LEU A  46      25.059   4.331  -3.362  1.00  1.55           H  
ATOM    736 1HD2 LEU A  46      23.813   5.504  -5.966  1.00  1.55           H  
ATOM    737 2HD2 LEU A  46      24.630   3.927  -5.859  1.00  1.55           H  
ATOM    738 3HD2 LEU A  46      22.962   4.028  -6.466  1.00  1.55           H  
ATOM    739  N   VAL A  47      22.277  -0.214  -5.496  1.00  1.87           N  
ATOM    740  CA  VAL A  47      22.195  -1.644  -5.318  1.00  1.87           C  
ATOM    741  C   VAL A  47      23.524  -2.297  -5.635  1.00  1.87           C  
ATOM    742  O   VAL A  47      24.135  -1.974  -6.649  1.00  1.87           O  
ATOM    743  CB  VAL A  47      21.097  -2.188  -6.220  1.00  1.87           C  
ATOM    744  CG1 VAL A  47      20.995  -3.623  -6.056  1.00  1.87           C  
ATOM    745  CG2 VAL A  47      19.800  -1.533  -5.877  1.00  1.87           C  
ATOM    746  H   VAL A  47      22.661   0.153  -6.359  1.00  1.87           H  
ATOM    747  HA  VAL A  47      21.949  -1.860  -4.279  1.00  1.87           H  
ATOM    748  HB  VAL A  47      21.351  -1.998  -7.256  1.00  1.87           H  
ATOM    749 1HG1 VAL A  47      20.236  -4.006  -6.694  1.00  1.87           H  
ATOM    750 2HG1 VAL A  47      21.949  -4.076  -6.303  1.00  1.87           H  
ATOM    751 3HG1 VAL A  47      20.740  -3.845  -5.055  1.00  1.87           H  
ATOM    752 1HG2 VAL A  47      19.045  -1.950  -6.498  1.00  1.87           H  
ATOM    753 2HG2 VAL A  47      19.562  -1.720  -4.863  1.00  1.87           H  
ATOM    754 3HG2 VAL A  47      19.851  -0.464  -6.030  1.00  1.87           H  
ATOM    755  N   GLU A  48      23.991  -3.175  -4.756  1.00  2.31           N  
ATOM    756  CA  GLU A  48      25.278  -3.824  -4.962  1.00  2.31           C  
ATOM    757  C   GLU A  48      25.180  -5.199  -5.627  1.00  2.31           C  
ATOM    758  O   GLU A  48      24.299  -5.983  -5.257  1.00  2.31           O  
ATOM    759  CB  GLU A  48      25.989  -4.006  -3.608  1.00  2.31           C  
ATOM    760  CG  GLU A  48      26.513  -2.755  -2.965  1.00  2.31           C  
ATOM    761  CD  GLU A  48      27.006  -2.920  -1.521  1.00  2.31           C  
ATOM    762  OE1 GLU A  48      26.920  -4.001  -0.990  1.00  2.31           O  
ATOM    763  OE2 GLU A  48      27.449  -1.945  -0.957  1.00  2.31           O  
ATOM    764  H   GLU A  48      23.417  -3.423  -3.953  1.00  2.31           H  
ATOM    765  HA  GLU A  48      25.844  -3.143  -5.566  1.00  2.31           H  
ATOM    766 1HB  GLU A  48      25.293  -4.461  -2.905  1.00  2.31           H  
ATOM    767 2HB  GLU A  48      26.828  -4.696  -3.732  1.00  2.31           H  
ATOM    768 1HG  GLU A  48      27.396  -2.527  -3.520  1.00  2.31           H  
ATOM    769 2HG  GLU A  48      25.822  -1.941  -3.090  1.00  2.31           H  
ATOM    770  N   ALA A  49      26.047  -5.540  -6.613  1.00  2.88           N  
ATOM    771  CA  ALA A  49      27.042  -4.770  -7.396  1.00  2.88           C  
ATOM    772  C   ALA A  49      27.967  -3.759  -6.720  1.00  2.88           C  
ATOM    773  O   ALA A  49      28.695  -4.091  -5.796  1.00  2.88           O  
ATOM    774  CB  ALA A  49      26.320  -4.065  -8.460  1.00  2.88           C  
ATOM    775  H   ALA A  49      25.948  -6.475  -6.986  1.00  2.88           H  
ATOM    776  HA  ALA A  49      27.693  -5.519  -7.856  1.00  2.88           H  
ATOM    777 1HB  ALA A  49      27.054  -3.614  -9.084  1.00  2.88           H  
ATOM    778 2HB  ALA A  49      25.728  -4.762  -9.020  1.00  2.88           H  
ATOM    779 3HB  ALA A  49      25.679  -3.320  -8.023  1.00  2.88           H  
ATOM    780  N   ILE A  50      27.955  -2.503  -7.246  1.00  3.49           N  
ATOM    781  CA  ILE A  50      28.797  -1.401  -6.792  1.00  3.49           C  
ATOM    782  C   ILE A  50      30.147  -1.882  -6.258  1.00  3.49           C  
ATOM    783  O   ILE A  50      30.480  -1.727  -5.085  1.00  3.49           O  
ATOM    784  CB  ILE A  50      28.034  -0.523  -5.797  1.00  3.49           C  
ATOM    785  CG1 ILE A  50      26.822   0.103  -6.510  1.00  3.49           C  
ATOM    786  CG2 ILE A  50      28.949   0.553  -5.261  1.00  3.49           C  
ATOM    787  CD1 ILE A  50      25.825   0.760  -5.581  1.00  3.49           C  
ATOM    788  H   ILE A  50      27.316  -2.254  -8.004  1.00  3.49           H  
ATOM    789  HA  ILE A  50      28.998  -0.769  -7.642  1.00  3.49           H  
ATOM    790  HB  ILE A  50      27.669  -1.105  -5.010  1.00  3.49           H  
ATOM    791 1HG1 ILE A  50      27.174   0.848  -7.225  1.00  3.49           H  
ATOM    792 2HG1 ILE A  50      26.304  -0.681  -7.063  1.00  3.49           H  
ATOM    793 1HG2 ILE A  50      28.402   1.178  -4.558  1.00  3.49           H  
ATOM    794 2HG2 ILE A  50      29.795   0.093  -4.754  1.00  3.49           H  
ATOM    795 3HG2 ILE A  50      29.312   1.164  -6.091  1.00  3.49           H  
ATOM    796 1HD1 ILE A  50      25.002   1.166  -6.173  1.00  3.49           H  
ATOM    797 2HD1 ILE A  50      25.440   0.019  -4.880  1.00  3.49           H  
ATOM    798 3HD1 ILE A  50      26.311   1.563  -5.032  1.00  3.49           H  
ATOM    799  N   GLU A  51      30.915  -2.448  -7.189  1.00  4.00           N  
ATOM    800  CA  GLU A  51      32.253  -3.026  -7.036  1.00  4.00           C  
ATOM    801  C   GLU A  51      32.413  -4.258  -6.120  1.00  4.00           C  
ATOM    802  O   GLU A  51      33.535  -4.555  -5.694  1.00  4.00           O  
ATOM    803  CB  GLU A  51      33.237  -1.945  -6.572  1.00  4.00           C  
ATOM    804  CG  GLU A  51      33.379  -0.779  -7.540  1.00  4.00           C  
ATOM    805  CD  GLU A  51      34.425   0.243  -7.130  1.00  4.00           C  
ATOM    806  OE1 GLU A  51      34.801   0.267  -5.983  1.00  4.00           O  
ATOM    807  OE2 GLU A  51      34.850   0.995  -7.980  1.00  4.00           O  
ATOM    808  H   GLU A  51      30.513  -2.494  -8.111  1.00  4.00           H  
ATOM    809  HA  GLU A  51      32.569  -3.341  -8.032  1.00  4.00           H  
ATOM    810 1HB  GLU A  51      32.937  -1.553  -5.604  1.00  4.00           H  
ATOM    811 2HB  GLU A  51      34.224  -2.391  -6.444  1.00  4.00           H  
ATOM    812 1HG  GLU A  51      33.636  -1.171  -8.522  1.00  4.00           H  
ATOM    813 2HG  GLU A  51      32.415  -0.285  -7.616  1.00  4.00           H  
ATOM    814  N   ASP A  52      31.347  -5.032  -5.882  1.00  4.22           N  
ATOM    815  CA  ASP A  52      31.532  -6.295  -5.171  1.00  4.22           C  
ATOM    816  C   ASP A  52      31.944  -7.325  -6.224  1.00  4.22           C  
ATOM    817  O   ASP A  52      32.251  -6.967  -7.363  1.00  4.22           O  
ATOM    818  CB  ASP A  52      30.303  -6.784  -4.356  1.00  4.22           C  
ATOM    819  CG  ASP A  52      29.043  -7.331  -5.118  1.00  4.22           C  
ATOM    820  OD1 ASP A  52      29.117  -7.637  -6.288  1.00  4.22           O  
ATOM    821  OD2 ASP A  52      28.023  -7.518  -4.449  1.00  4.22           O  
ATOM    822  H   ASP A  52      30.418  -4.733  -6.155  1.00  4.22           H  
ATOM    823  HA  ASP A  52      32.356  -6.184  -4.466  1.00  4.22           H  
ATOM    824 1HB  ASP A  52      30.628  -7.543  -3.648  1.00  4.22           H  
ATOM    825 2HB  ASP A  52      29.952  -5.939  -3.756  1.00  4.22           H  
ATOM    826  N   GLY A  53      31.948  -8.604  -5.861  1.00  4.04           N  
ATOM    827  CA  GLY A  53      32.390  -9.668  -6.763  1.00  4.04           C  
ATOM    828  C   GLY A  53      31.617  -9.812  -8.095  1.00  4.04           C  
ATOM    829  O   GLY A  53      32.123 -10.462  -9.014  1.00  4.04           O  
ATOM    830  H   GLY A  53      31.658  -8.849  -4.929  1.00  4.04           H  
ATOM    831 1HA  GLY A  53      33.444  -9.509  -6.986  1.00  4.04           H  
ATOM    832 2HA  GLY A  53      32.336 -10.615  -6.227  1.00  4.04           H  
ATOM    833  N   VAL A  54      30.401  -9.256  -8.208  1.00  3.55           N  
ATOM    834  CA  VAL A  54      29.651  -9.375  -9.462  1.00  3.55           C  
ATOM    835  C   VAL A  54      29.377  -7.999 -10.105  1.00  3.55           C  
ATOM    836  O   VAL A  54      28.432  -7.307  -9.733  1.00  3.55           O  
ATOM    837  CB  VAL A  54      28.298 -10.059  -9.227  1.00  3.55           C  
ATOM    838  CG1 VAL A  54      27.563 -10.190 -10.555  1.00  3.55           C  
ATOM    839  CG2 VAL A  54      28.505 -11.415  -8.593  1.00  3.55           C  
ATOM    840  H   VAL A  54      30.009  -8.712  -7.431  1.00  3.55           H  
ATOM    841  HA  VAL A  54      30.213 -10.017 -10.124  1.00  3.55           H  
ATOM    842  HB  VAL A  54      27.695  -9.437  -8.564  1.00  3.55           H  
ATOM    843 1HG1 VAL A  54      26.590 -10.651 -10.395  1.00  3.55           H  
ATOM    844 2HG1 VAL A  54      27.433  -9.213 -10.988  1.00  3.55           H  
ATOM    845 3HG1 VAL A  54      28.150 -10.805 -11.235  1.00  3.55           H  
ATOM    846 1HG2 VAL A  54      27.538 -11.881  -8.425  1.00  3.55           H  
ATOM    847 2HG2 VAL A  54      29.105 -12.038  -9.256  1.00  3.55           H  
ATOM    848 3HG2 VAL A  54      29.018 -11.296  -7.640  1.00  3.55           H  
ATOM    849  N   PRO A  55      30.152  -7.568 -11.095  1.00  2.94           N  
ATOM    850  CA  PRO A  55      30.013  -6.264 -11.715  1.00  2.94           C  
ATOM    851  C   PRO A  55      28.781  -6.163 -12.642  1.00  2.94           C  
ATOM    852  O   PRO A  55      28.424  -7.162 -13.265  1.00  2.94           O  
ATOM    853  CB  PRO A  55      31.326  -6.168 -12.511  1.00  2.94           C  
ATOM    854  CG  PRO A  55      31.698  -7.595 -12.833  1.00  2.94           C  
ATOM    855  CD  PRO A  55      31.219  -8.413 -11.652  1.00  2.94           C  
ATOM    856  HA  PRO A  55      30.000  -5.517 -10.916  1.00  2.94           H  
ATOM    857 1HB  PRO A  55      31.159  -5.590 -13.425  1.00  2.94           H  
ATOM    858 2HB  PRO A  55      32.088  -5.637 -11.924  1.00  2.94           H  
ATOM    859 1HG  PRO A  55      31.226  -7.902 -13.778  1.00  2.94           H  
ATOM    860 2HG  PRO A  55      32.784  -7.673 -12.982  1.00  2.94           H  
ATOM    861 1HD  PRO A  55      30.819  -9.355 -12.048  1.00  2.94           H  
ATOM    862 2HD  PRO A  55      32.027  -8.568 -10.913  1.00  2.94           H  
ATOM    863  N   TYR A  56      28.182  -4.966 -12.822  1.00  2.36           N  
ATOM    864  CA  TYR A  56      28.368  -3.755 -12.005  1.00  2.36           C  
ATOM    865  C   TYR A  56      27.142  -2.827 -12.084  1.00  2.36           C  
ATOM    866  O   TYR A  56      27.167  -1.838 -12.819  1.00  2.36           O  
ATOM    867  CB  TYR A  56      29.615  -2.978 -12.451  1.00  2.36           C  
ATOM    868  CG  TYR A  56      30.091  -1.834 -11.597  1.00  2.36           C  
ATOM    869  CD1 TYR A  56      31.433  -1.471 -11.614  1.00  2.36           C  
ATOM    870  CD2 TYR A  56      29.213  -1.118 -10.867  1.00  2.36           C  
ATOM    871  CE1 TYR A  56      31.853  -0.381 -10.876  1.00  2.36           C  
ATOM    872  CE2 TYR A  56      29.617  -0.038 -10.140  1.00  2.36           C  
ATOM    873  CZ  TYR A  56      30.928   0.341 -10.136  1.00  2.36           C  
ATOM    874  OH  TYR A  56      31.326   1.445  -9.413  1.00  2.36           O  
ATOM    875  H   TYR A  56      27.488  -4.914 -13.552  1.00  2.36           H  
ATOM    876  HA  TYR A  56      28.466  -4.035 -10.960  1.00  2.36           H  
ATOM    877 1HB  TYR A  56      30.440  -3.613 -12.639  1.00  2.36           H  
ATOM    878 2HB  TYR A  56      29.357  -2.540 -13.368  1.00  2.36           H  
ATOM    879  HD1 TYR A  56      32.147  -2.039 -12.215  1.00  2.36           H  
ATOM    880  HD2 TYR A  56      28.198  -1.404 -10.880  1.00  2.36           H  
ATOM    881  HE1 TYR A  56      32.902  -0.084 -10.883  1.00  2.36           H  
ATOM    882  HE2 TYR A  56      28.885   0.527  -9.567  1.00  2.36           H  
ATOM    883  HH  TYR A  56      32.287   1.550  -9.479  1.00  2.36           H  
ATOM    884  N   LEU A  57      26.090  -3.065 -11.306  1.00  1.89           N  
ATOM    885  CA  LEU A  57      25.011  -2.080 -11.280  1.00  1.89           C  
ATOM    886  C   LEU A  57      25.626  -0.853 -10.633  1.00  1.89           C  
ATOM    887  O   LEU A  57      26.292  -0.967  -9.592  1.00  1.89           O  
ATOM    888  CB  LEU A  57      23.840  -2.466 -10.361  1.00  1.89           C  
ATOM    889  CG  LEU A  57      23.057  -3.719 -10.632  1.00  1.89           C  
ATOM    890  CD1 LEU A  57      22.136  -3.950  -9.463  1.00  1.89           C  
ATOM    891  CD2 LEU A  57      22.280  -3.574 -11.884  1.00  1.89           C  
ATOM    892  H   LEU A  57      26.042  -3.898 -10.740  1.00  1.89           H  
ATOM    893  HA  LEU A  57      24.674  -1.843 -12.287  1.00  1.89           H  
ATOM    894 1HB  LEU A  57      24.168  -2.488  -9.346  1.00  1.89           H  
ATOM    895 2HB  LEU A  57      23.117  -1.651 -10.429  1.00  1.89           H  
ATOM    896  HG  LEU A  57      23.727  -4.560 -10.712  1.00  1.89           H  
ATOM    897 1HD1 LEU A  57      21.563  -4.852  -9.618  1.00  1.89           H  
ATOM    898 2HD1 LEU A  57      22.736  -4.052  -8.561  1.00  1.89           H  
ATOM    899 3HD1 LEU A  57      21.463  -3.108  -9.366  1.00  1.89           H  
ATOM    900 1HD2 LEU A  57      21.704  -4.460 -12.069  1.00  1.89           H  
ATOM    901 2HD2 LEU A  57      21.607  -2.722 -11.803  1.00  1.89           H  
ATOM    902 3HD2 LEU A  57      22.965  -3.428 -12.681  1.00  1.89           H  
ATOM    903  N   LEU A  58      25.394   0.313 -11.211  1.00  1.55           N  
ATOM    904  CA  LEU A  58      25.923   1.545 -10.651  1.00  1.55           C  
ATOM    905  C   LEU A  58      24.831   2.389 -10.012  1.00  1.55           C  
ATOM    906  O   LEU A  58      25.002   2.900  -8.905  1.00  1.55           O  
ATOM    907  CB  LEU A  58      26.634   2.339 -11.745  1.00  1.55           C  
ATOM    908  CG  LEU A  58      27.256   3.657 -11.325  1.00  1.55           C  
ATOM    909  CD1 LEU A  58      28.337   3.404 -10.290  1.00  1.55           C  
ATOM    910  CD2 LEU A  58      27.826   4.334 -12.553  1.00  1.55           C  
ATOM    911  H   LEU A  58      24.869   0.357 -12.083  1.00  1.55           H  
ATOM    912  HA  LEU A  58      26.647   1.292  -9.880  1.00  1.55           H  
ATOM    913 1HB  LEU A  58      27.423   1.714 -12.164  1.00  1.55           H  
ATOM    914 2HB  LEU A  58      25.915   2.556 -12.539  1.00  1.55           H  
ATOM    915  HG  LEU A  58      26.494   4.296 -10.876  1.00  1.55           H  
ATOM    916 1HD1 LEU A  58      28.782   4.352  -9.988  1.00  1.55           H  
ATOM    917 2HD1 LEU A  58      27.904   2.913  -9.417  1.00  1.55           H  
ATOM    918 3HD1 LEU A  58      29.104   2.771 -10.723  1.00  1.55           H  
ATOM    919 1HD2 LEU A  58      28.272   5.288 -12.275  1.00  1.55           H  
ATOM    920 2HD2 LEU A  58      28.584   3.697 -13.007  1.00  1.55           H  
ATOM    921 3HD2 LEU A  58      27.027   4.506 -13.265  1.00  1.55           H  
ATOM    922  N   ASP A  59      23.723   2.566 -10.736  1.00  1.32           N  
ATOM    923  CA  ASP A  59      22.628   3.424 -10.260  1.00  1.32           C  
ATOM    924  C   ASP A  59      21.283   3.128 -10.915  1.00  1.32           C  
ATOM    925  O   ASP A  59      21.196   2.925 -12.131  1.00  1.32           O  
ATOM    926  CB  ASP A  59      22.983   4.897 -10.514  1.00  1.32           C  
ATOM    927  CG  ASP A  59      22.039   5.935  -9.869  1.00  1.32           C  
ATOM    928  OD1 ASP A  59      22.109   6.129  -8.682  1.00  1.32           O  
ATOM    929  OD2 ASP A  59      21.280   6.544 -10.595  1.00  1.32           O  
ATOM    930  H   ASP A  59      23.667   2.107 -11.646  1.00  1.32           H  
ATOM    931  HA  ASP A  59      22.515   3.269  -9.184  1.00  1.32           H  
ATOM    932 1HB  ASP A  59      23.989   5.088 -10.141  1.00  1.32           H  
ATOM    933 2HB  ASP A  59      23.005   5.075 -11.593  1.00  1.32           H  
ATOM    934  N   ILE A  60      20.218   3.119 -10.100  1.00  1.19           N  
ATOM    935  CA  ILE A  60      18.865   2.930 -10.628  1.00  1.19           C  
ATOM    936  C   ILE A  60      17.990   4.147 -10.296  1.00  1.19           C  
ATOM    937  O   ILE A  60      17.822   4.509  -9.132  1.00  1.19           O  
ATOM    938  CB  ILE A  60      18.218   1.664 -10.058  1.00  1.19           C  
ATOM    939  CG1 ILE A  60      19.105   0.458 -10.314  1.00  1.19           C  
ATOM    940  CG2 ILE A  60      16.875   1.448 -10.766  1.00  1.19           C  
ATOM    941  CD1 ILE A  60      20.090   0.153  -9.192  1.00  1.19           C  
ATOM    942  H   ILE A  60      20.344   3.258  -9.095  1.00  1.19           H  
ATOM    943  HA  ILE A  60      18.914   2.838 -11.708  1.00  1.19           H  
ATOM    944  HB  ILE A  60      18.073   1.765  -8.999  1.00  1.19           H  
ATOM    945 1HG1 ILE A  60      18.476  -0.418 -10.472  1.00  1.19           H  
ATOM    946 2HG1 ILE A  60      19.649   0.646 -11.190  1.00  1.19           H  
ATOM    947 1HG2 ILE A  60      16.394   0.553 -10.391  1.00  1.19           H  
ATOM    948 2HG2 ILE A  60      16.230   2.304 -10.595  1.00  1.19           H  
ATOM    949 3HG2 ILE A  60      17.047   1.342 -11.837  1.00  1.19           H  
ATOM    950 1HD1 ILE A  60      20.688  -0.717  -9.461  1.00  1.19           H  
ATOM    951 2HD1 ILE A  60      20.747   1.002  -9.023  1.00  1.19           H  
ATOM    952 3HD1 ILE A  60      19.550  -0.048  -8.295  1.00  1.19           H  
ATOM    953  N   ASP A  61      17.414   4.776 -11.315  1.00  1.14           N  
ATOM    954  CA  ASP A  61      16.609   5.981 -11.109  1.00  1.14           C  
ATOM    955  C   ASP A  61      15.180   5.785 -11.649  1.00  1.14           C  
ATOM    956  O   ASP A  61      14.977   5.361 -12.790  1.00  1.14           O  
ATOM    957  CB  ASP A  61      17.330   7.183 -11.743  1.00  1.14           C  
ATOM    958  CG  ASP A  61      16.749   8.566 -11.410  1.00  1.14           C  
ATOM    959  OD1 ASP A  61      17.026   9.080 -10.327  1.00  1.14           O  
ATOM    960  OD2 ASP A  61      16.076   9.120 -12.251  1.00  1.14           O  
ATOM    961  H   ASP A  61      17.577   4.435 -12.260  1.00  1.14           H  
ATOM    962  HA  ASP A  61      16.533   6.169 -10.043  1.00  1.14           H  
ATOM    963 1HB  ASP A  61      18.381   7.169 -11.426  1.00  1.14           H  
ATOM    964 2HB  ASP A  61      17.325   7.064 -12.827  1.00  1.14           H  
ATOM    965  N   PHE A  62      14.189   6.032 -10.788  1.00  1.16           N  
ATOM    966  CA  PHE A  62      12.787   5.794 -11.129  1.00  1.16           C  
ATOM    967  C   PHE A  62      11.966   7.069 -11.114  1.00  1.16           C  
ATOM    968  O   PHE A  62      12.104   7.889 -10.202  1.00  1.16           O  
ATOM    969  CB  PHE A  62      12.124   5.002 -10.010  1.00  1.16           C  
ATOM    970  CG  PHE A  62      12.736   3.770  -9.650  1.00  1.16           C  
ATOM    971  CD1 PHE A  62      13.810   3.795  -8.787  1.00  1.16           C  
ATOM    972  CD2 PHE A  62      12.264   2.593 -10.075  1.00  1.16           C  
ATOM    973  CE1 PHE A  62      14.402   2.673  -8.407  1.00  1.16           C  
ATOM    974  CE2 PHE A  62      12.866   1.457  -9.705  1.00  1.16           C  
ATOM    975  CZ  PHE A  62      13.927   1.510  -8.884  1.00  1.16           C  
ATOM    976  H   PHE A  62      14.420   6.389  -9.869  1.00  1.16           H  
ATOM    977  HA  PHE A  62      12.716   5.312 -12.098  1.00  1.16           H  
ATOM    978 1HB  PHE A  62      12.056   5.616  -9.154  1.00  1.16           H  
ATOM    979 2HB  PHE A  62      11.101   4.782 -10.317  1.00  1.16           H  
ATOM    980  HD1 PHE A  62      14.179   4.737  -8.425  1.00  1.16           H  
ATOM    981  HD2 PHE A  62      11.404   2.570 -10.705  1.00  1.16           H  
ATOM    982  HE1 PHE A  62      15.259   2.699  -7.734  1.00  1.16           H  
ATOM    983  HE2 PHE A  62      12.511   0.502 -10.064  1.00  1.16           H  
ATOM    984  HZ  PHE A  62      14.384   0.630  -8.614  1.00  1.16           H  
ATOM    985  N   THR A  63      11.007   7.157 -12.020  1.00  1.22           N  
ATOM    986  CA  THR A  63       9.998   8.198 -11.921  1.00  1.22           C  
ATOM    987  C   THR A  63       8.637   7.532 -11.895  1.00  1.22           C  
ATOM    988  O   THR A  63       8.325   6.684 -12.737  1.00  1.22           O  
ATOM    989  CB  THR A  63      10.064   9.258 -13.033  1.00  1.22           C  
ATOM    990  OG1 THR A  63      11.335   9.947 -12.994  1.00  1.22           O  
ATOM    991  CG2 THR A  63       8.921  10.272 -12.840  1.00  1.22           C  
ATOM    992  H   THR A  63      10.974   6.475 -12.776  1.00  1.22           H  
ATOM    993  HA  THR A  63      10.129   8.725 -10.980  1.00  1.22           H  
ATOM    994  HB  THR A  63       9.958   8.771 -14.001  1.00  1.22           H  
ATOM    995  HG1 THR A  63      11.380  10.566 -12.199  1.00  1.22           H  
ATOM    996 1HG2 THR A  63       8.964  11.021 -13.625  1.00  1.22           H  
ATOM    997 2HG2 THR A  63       7.956   9.765 -12.883  1.00  1.22           H  
ATOM    998 3HG2 THR A  63       9.033  10.760 -11.865  1.00  1.22           H  
ATOM    999  N   ILE A  64       7.849   7.895 -10.902  1.00  1.35           N  
ATOM   1000  CA  ILE A  64       6.515   7.362 -10.693  1.00  1.35           C  
ATOM   1001  C   ILE A  64       5.479   8.474 -10.760  1.00  1.35           C  
ATOM   1002  O   ILE A  64       5.574   9.421  -9.980  1.00  1.35           O  
ATOM   1003  CB  ILE A  64       6.442   6.683  -9.322  1.00  1.35           C  
ATOM   1004  CG1 ILE A  64       7.521   5.567  -9.185  1.00  1.35           C  
ATOM   1005  CG2 ILE A  64       5.096   6.157  -9.110  1.00  1.35           C  
ATOM   1006  CD1 ILE A  64       8.801   6.016  -8.486  1.00  1.35           C  
ATOM   1007  H   ILE A  64       8.201   8.602 -10.255  1.00  1.35           H  
ATOM   1008  HA  ILE A  64       6.296   6.633 -11.475  1.00  1.35           H  
ATOM   1009  HB  ILE A  64       6.651   7.429  -8.555  1.00  1.35           H  
ATOM   1010 1HG1 ILE A  64       7.096   4.737  -8.624  1.00  1.35           H  
ATOM   1011 2HG1 ILE A  64       7.782   5.208 -10.181  1.00  1.35           H  
ATOM   1012 1HG2 ILE A  64       5.027   5.720  -8.140  1.00  1.35           H  
ATOM   1013 2HG2 ILE A  64       4.367   6.964  -9.192  1.00  1.35           H  
ATOM   1014 3HG2 ILE A  64       4.915   5.418  -9.868  1.00  1.35           H  
ATOM   1015 1HD1 ILE A  64       9.496   5.181  -8.427  1.00  1.35           H  
ATOM   1016 2HD1 ILE A  64       9.265   6.836  -9.039  1.00  1.35           H  
ATOM   1017 3HD1 ILE A  64       8.562   6.356  -7.479  1.00  1.35           H  
ATOM   1018  N   THR A  65       4.493   8.392 -11.655  1.00  1.53           N  
ATOM   1019  CA  THR A  65       3.514   9.479 -11.749  1.00  1.53           C  
ATOM   1020  C   THR A  65       2.052   9.048 -11.665  1.00  1.53           C  
ATOM   1021  O   THR A  65       1.602   8.211 -12.449  1.00  1.53           O  
ATOM   1022  CB  THR A  65       3.692  10.240 -13.087  1.00  1.53           C  
ATOM   1023  OG1 THR A  65       5.021  10.771 -13.179  1.00  1.53           O  
ATOM   1024  CG2 THR A  65       2.687  11.392 -13.183  1.00  1.53           C  
ATOM   1025  H   THR A  65       4.450   7.590 -12.284  1.00  1.53           H  
ATOM   1026  HA  THR A  65       3.687  10.171 -10.928  1.00  1.53           H  
ATOM   1027  HB  THR A  65       3.530   9.552 -13.918  1.00  1.53           H  
ATOM   1028  HG1 THR A  65       5.076  11.361 -13.933  1.00  1.53           H  
ATOM   1029 1HG2 THR A  65       2.823  11.914 -14.128  1.00  1.53           H  
ATOM   1030 2HG2 THR A  65       1.672  11.006 -13.135  1.00  1.53           H  
ATOM   1031 3HG2 THR A  65       2.848  12.086 -12.358  1.00  1.53           H  
ATOM   1032  N   VAL A  66       1.279   9.685 -10.775  1.00  1.73           N  
ATOM   1033  CA  VAL A  66      -0.161   9.436 -10.710  1.00  1.73           C  
ATOM   1034  C   VAL A  66      -0.906  10.385 -11.648  1.00  1.73           C  
ATOM   1035  O   VAL A  66      -0.889  11.615 -11.455  1.00  1.73           O  
ATOM   1036  CB  VAL A  66      -0.698   9.613  -9.288  1.00  1.73           C  
ATOM   1037  CG1 VAL A  66      -2.181   9.426  -9.284  1.00  1.73           C  
ATOM   1038  CG2 VAL A  66      -0.083   8.597  -8.380  1.00  1.73           C  
ATOM   1039  H   VAL A  66       1.693  10.332 -10.106  1.00  1.73           H  
ATOM   1040  HA  VAL A  66      -0.342   8.414 -11.012  1.00  1.73           H  
ATOM   1041  HB  VAL A  66      -0.479  10.613  -8.951  1.00  1.73           H  
ATOM   1042 1HG1 VAL A  66      -2.574   9.558  -8.277  1.00  1.73           H  
ATOM   1043 2HG1 VAL A  66      -2.625  10.155  -9.948  1.00  1.73           H  
ATOM   1044 3HG1 VAL A  66      -2.410   8.420  -9.641  1.00  1.73           H  
ATOM   1045 1HG2 VAL A  66      -0.473   8.722  -7.376  1.00  1.73           H  
ATOM   1046 2HG2 VAL A  66      -0.353   7.631  -8.748  1.00  1.73           H  
ATOM   1047 3HG2 VAL A  66       0.999   8.702  -8.371  1.00  1.73           H  
ATOM   1048  N   ASP A  67      -1.552   9.804 -12.665  1.00  1.94           N  
ATOM   1049  CA  ASP A  67      -2.186  10.598 -13.722  1.00  1.94           C  
ATOM   1050  C   ASP A  67      -3.552  11.083 -13.212  1.00  1.94           C  
ATOM   1051  O   ASP A  67      -3.940  10.671 -12.127  1.00  1.94           O  
ATOM   1052  CB  ASP A  67      -2.353   9.715 -14.980  1.00  1.94           C  
ATOM   1053  CG  ASP A  67      -3.447   8.659 -14.849  1.00  1.94           C  
ATOM   1054  OD1 ASP A  67      -4.217   8.718 -13.927  1.00  1.94           O  
ATOM   1055  OD2 ASP A  67      -3.543   7.818 -15.681  1.00  1.94           O  
ATOM   1056  H   ASP A  67      -1.557   8.780 -12.698  1.00  1.94           H  
ATOM   1057  HA  ASP A  67      -1.545  11.452 -13.944  1.00  1.94           H  
ATOM   1058 1HB  ASP A  67      -2.444  10.274 -15.889  1.00  1.94           H  
ATOM   1059 2HB  ASP A  67      -1.419   9.150 -15.091  1.00  1.94           H  
ATOM   1060  N   PRO A  68      -4.338  11.894 -13.968  1.00  2.08           N  
ATOM   1061  CA  PRO A  68      -5.666  12.400 -13.614  1.00  2.08           C  
ATOM   1062  C   PRO A  68      -6.729  11.334 -13.323  1.00  2.08           C  
ATOM   1063  O   PRO A  68      -7.757  11.644 -12.720  1.00  2.08           O  
ATOM   1064  CB  PRO A  68      -6.064  13.208 -14.853  1.00  2.08           C  
ATOM   1065  CG  PRO A  68      -4.762  13.601 -15.497  1.00  2.08           C  
ATOM   1066  CD  PRO A  68      -3.860  12.422 -15.272  1.00  2.08           C  
ATOM   1067  HA  PRO A  68      -5.559  13.071 -12.747  1.00  2.08           H  
ATOM   1068 1HB  PRO A  68      -6.698  12.582 -15.510  1.00  2.08           H  
ATOM   1069 2HB  PRO A  68      -6.673  14.073 -14.556  1.00  2.08           H  
ATOM   1070 1HG  PRO A  68      -4.920  13.815 -16.565  1.00  2.08           H  
ATOM   1071 2HG  PRO A  68      -4.368  14.526 -15.049  1.00  2.08           H  
ATOM   1072 1HD  PRO A  68      -4.056  11.705 -16.075  1.00  2.08           H  
ATOM   1073 2HD  PRO A  68      -2.813  12.757 -15.234  1.00  2.08           H  
ATOM   1074  N   ASP A  69      -6.518  10.102 -13.802  1.00  2.12           N  
ATOM   1075  CA  ASP A  69      -7.468   9.023 -13.608  1.00  2.12           C  
ATOM   1076  C   ASP A  69      -7.025   8.118 -12.461  1.00  2.12           C  
ATOM   1077  O   ASP A  69      -7.678   7.117 -12.156  1.00  2.12           O  
ATOM   1078  CB  ASP A  69      -7.632   8.216 -14.900  1.00  2.12           C  
ATOM   1079  CG  ASP A  69      -8.297   9.028 -16.037  1.00  2.12           C  
ATOM   1080  OD1 ASP A  69      -9.219   9.756 -15.756  1.00  2.12           O  
ATOM   1081  OD2 ASP A  69      -7.887   8.902 -17.167  1.00  2.12           O  
ATOM   1082  H   ASP A  69      -5.635   9.850 -14.239  1.00  2.12           H  
ATOM   1083  HA  ASP A  69      -8.435   9.451 -13.346  1.00  2.12           H  
ATOM   1084 1HB  ASP A  69      -6.640   7.888 -15.238  1.00  2.12           H  
ATOM   1085 2HB  ASP A  69      -8.224   7.326 -14.703  1.00  2.12           H  
ATOM   1086  N   GLY A  70      -5.928   8.492 -11.805  1.00  2.03           N  
ATOM   1087  CA  GLY A  70      -5.393   7.765 -10.669  1.00  2.03           C  
ATOM   1088  C   GLY A  70      -4.468   6.593 -10.995  1.00  2.03           C  
ATOM   1089  O   GLY A  70      -4.070   5.873 -10.078  1.00  2.03           O  
ATOM   1090  H   GLY A  70      -5.405   9.314 -12.114  1.00  2.03           H  
ATOM   1091 1HA  GLY A  70      -4.854   8.468 -10.041  1.00  2.03           H  
ATOM   1092 2HA  GLY A  70      -6.225   7.400 -10.070  1.00  2.03           H  
ATOM   1093  N   SER A  71      -4.144   6.350 -12.269  1.00  1.85           N  
ATOM   1094  CA  SER A  71      -3.275   5.194 -12.532  1.00  1.85           C  
ATOM   1095  C   SER A  71      -1.852   5.645 -12.275  1.00  1.85           C  
ATOM   1096  O   SER A  71      -1.601   6.846 -12.173  1.00  1.85           O  
ATOM   1097  CB  SER A  71      -3.413   4.612 -13.939  1.00  1.85           C  
ATOM   1098  OG  SER A  71      -2.863   5.423 -14.939  1.00  1.85           O  
ATOM   1099  H   SER A  71      -4.443   6.997 -13.010  1.00  1.85           H  
ATOM   1100  HA  SER A  71      -3.513   4.396 -11.824  1.00  1.85           H  
ATOM   1101 1HB  SER A  71      -2.927   3.633 -13.961  1.00  1.85           H  
ATOM   1102 2HB  SER A  71      -4.468   4.449 -14.149  1.00  1.85           H  
ATOM   1103  HG  SER A  71      -3.381   6.251 -14.979  1.00  1.85           H  
ATOM   1104  N   ILE A  72      -0.914   4.708 -12.190  1.00  1.63           N  
ATOM   1105  CA  ILE A  72       0.475   5.082 -11.976  1.00  1.63           C  
ATOM   1106  C   ILE A  72       1.392   4.710 -13.138  1.00  1.63           C  
ATOM   1107  O   ILE A  72       1.535   3.533 -13.483  1.00  1.63           O  
ATOM   1108  CB  ILE A  72       1.020   4.389 -10.727  1.00  1.63           C  
ATOM   1109  CG1 ILE A  72       0.293   4.764  -9.493  1.00  1.63           C  
ATOM   1110  CG2 ILE A  72       2.446   4.695 -10.585  1.00  1.63           C  
ATOM   1111  CD1 ILE A  72       0.644   3.861  -8.320  1.00  1.63           C  
ATOM   1112  H   ILE A  72      -1.160   3.724 -12.279  1.00  1.63           H  
ATOM   1113  HA  ILE A  72       0.525   6.154 -11.829  1.00  1.63           H  
ATOM   1114  HB  ILE A  72       0.889   3.376 -10.837  1.00  1.63           H  
ATOM   1115 1HG1 ILE A  72       0.570   5.761  -9.234  1.00  1.63           H  
ATOM   1116 2HG1 ILE A  72      -0.776   4.731  -9.670  1.00  1.63           H  
ATOM   1117 1HG2 ILE A  72       2.841   4.173  -9.716  1.00  1.63           H  
ATOM   1118 2HG2 ILE A  72       2.971   4.374 -11.468  1.00  1.63           H  
ATOM   1119 3HG2 ILE A  72       2.560   5.773 -10.464  1.00  1.63           H  
ATOM   1120 1HD1 ILE A  72       0.099   4.189  -7.433  1.00  1.63           H  
ATOM   1121 2HD1 ILE A  72       0.367   2.832  -8.557  1.00  1.63           H  
ATOM   1122 3HD1 ILE A  72       1.715   3.911  -8.126  1.00  1.63           H  
ATOM   1123  N   GLU A  73       2.057   5.700 -13.723  1.00  1.43           N  
ATOM   1124  CA  GLU A  73       2.989   5.381 -14.794  1.00  1.43           C  
ATOM   1125  C   GLU A  73       4.377   5.326 -14.201  1.00  1.43           C  
ATOM   1126  O   GLU A  73       4.727   6.158 -13.363  1.00  1.43           O  
ATOM   1127  CB  GLU A  73       2.937   6.412 -15.921  1.00  1.43           C  
ATOM   1128  CG  GLU A  73       1.618   6.453 -16.697  1.00  1.43           C  
ATOM   1129  CD  GLU A  73       1.618   7.490 -17.810  1.00  1.43           C  
ATOM   1130  OE1 GLU A  73       2.447   8.366 -17.781  1.00  1.43           O  
ATOM   1131  OE2 GLU A  73       0.792   7.394 -18.688  1.00  1.43           O  
ATOM   1132  H   GLU A  73       1.912   6.660 -13.411  1.00  1.43           H  
ATOM   1133  HA  GLU A  73       2.754   4.400 -15.207  1.00  1.43           H  
ATOM   1134 1HB  GLU A  73       3.111   7.406 -15.507  1.00  1.43           H  
ATOM   1135 2HB  GLU A  73       3.739   6.208 -16.633  1.00  1.43           H  
ATOM   1136 1HG  GLU A  73       1.433   5.469 -17.130  1.00  1.43           H  
ATOM   1137 2HG  GLU A  73       0.805   6.670 -16.001  1.00  1.43           H  
ATOM   1138  N   VAL A  74       5.167   4.354 -14.629  1.00  1.27           N  
ATOM   1139  CA  VAL A  74       6.517   4.232 -14.119  1.00  1.27           C  
ATOM   1140  C   VAL A  74       7.592   4.133 -15.194  1.00  1.27           C  
ATOM   1141  O   VAL A  74       7.494   3.311 -16.106  1.00  1.27           O  
ATOM   1142  CB  VAL A  74       6.638   2.991 -13.221  1.00  1.27           C  
ATOM   1143  CG1 VAL A  74       8.049   2.881 -12.769  1.00  1.27           C  
ATOM   1144  CG2 VAL A  74       5.683   3.085 -12.019  1.00  1.27           C  
ATOM   1145  H   VAL A  74       4.823   3.674 -15.305  1.00  1.27           H  
ATOM   1146  HA  VAL A  74       6.725   5.107 -13.513  1.00  1.27           H  
ATOM   1147  HB  VAL A  74       6.402   2.099 -13.803  1.00  1.27           H  
ATOM   1148 1HG1 VAL A  74       8.141   2.018 -12.187  1.00  1.27           H  
ATOM   1149 2HG1 VAL A  74       8.690   2.791 -13.622  1.00  1.27           H  
ATOM   1150 3HG1 VAL A  74       8.327   3.763 -12.189  1.00  1.27           H  
ATOM   1151 1HG2 VAL A  74       5.790   2.202 -11.398  1.00  1.27           H  
ATOM   1152 2HG2 VAL A  74       5.923   3.968 -11.439  1.00  1.27           H  
ATOM   1153 3HG2 VAL A  74       4.663   3.145 -12.376  1.00  1.27           H  
ATOM   1154  N   GLU A  75       8.639   4.950 -15.053  1.00  1.18           N  
ATOM   1155  CA  GLU A  75       9.810   4.907 -15.934  1.00  1.18           C  
ATOM   1156  C   GLU A  75      11.043   4.567 -15.112  1.00  1.18           C  
ATOM   1157  O   GLU A  75      11.280   5.186 -14.072  1.00  1.18           O  
ATOM   1158  CB  GLU A  75      10.046   6.238 -16.640  1.00  1.18           C  
ATOM   1159  CG  GLU A  75      11.287   6.232 -17.550  1.00  1.18           C  
ATOM   1160  CD  GLU A  75      11.538   7.535 -18.273  1.00  1.18           C  
ATOM   1161  OE1 GLU A  75      10.592   8.195 -18.634  1.00  1.18           O  
ATOM   1162  OE2 GLU A  75      12.694   7.888 -18.426  1.00  1.18           O  
ATOM   1163  H   GLU A  75       8.619   5.615 -14.279  1.00  1.18           H  
ATOM   1164  HA  GLU A  75       9.670   4.126 -16.683  1.00  1.18           H  
ATOM   1165 1HB  GLU A  75       9.175   6.484 -17.251  1.00  1.18           H  
ATOM   1166 2HB  GLU A  75      10.168   7.028 -15.900  1.00  1.18           H  
ATOM   1167 1HG  GLU A  75      12.159   6.004 -16.942  1.00  1.18           H  
ATOM   1168 2HG  GLU A  75      11.177   5.427 -18.282  1.00  1.18           H  
ATOM   1169  N   VAL A  76      11.820   3.571 -15.542  1.00  1.15           N  
ATOM   1170  CA  VAL A  76      12.995   3.212 -14.759  1.00  1.15           C  
ATOM   1171  C   VAL A  76      14.248   3.177 -15.621  1.00  1.15           C  
ATOM   1172  O   VAL A  76      14.261   2.561 -16.685  1.00  1.15           O  
ATOM   1173  CB  VAL A  76      12.815   1.842 -14.107  1.00  1.15           C  
ATOM   1174  CG1 VAL A  76      14.023   1.564 -13.183  1.00  1.15           C  
ATOM   1175  CG2 VAL A  76      11.486   1.794 -13.446  1.00  1.15           C  
ATOM   1176  H   VAL A  76      11.585   3.075 -16.397  1.00  1.15           H  
ATOM   1177  HA  VAL A  76      13.143   3.954 -13.978  1.00  1.15           H  
ATOM   1178  HB  VAL A  76      12.841   1.063 -14.863  1.00  1.15           H  
ATOM   1179 1HG1 VAL A  76      13.913   0.594 -12.715  1.00  1.15           H  
ATOM   1180 2HG1 VAL A  76      14.948   1.582 -13.752  1.00  1.15           H  
ATOM   1181 3HG1 VAL A  76      14.065   2.330 -12.408  1.00  1.15           H  
ATOM   1182 1HG2 VAL A  76      11.336   0.825 -12.972  1.00  1.15           H  
ATOM   1183 2HG2 VAL A  76      11.433   2.573 -12.733  1.00  1.15           H  
ATOM   1184 3HG2 VAL A  76      10.721   1.945 -14.196  1.00  1.15           H  
ATOM   1185  N   ASN A  77      15.312   3.812 -15.143  1.00  1.19           N  
ATOM   1186  CA  ASN A  77      16.585   3.867 -15.849  1.00  1.19           C  
ATOM   1187  C   ASN A  77      17.737   3.289 -15.026  1.00  1.19           C  
ATOM   1188  O   ASN A  77      18.010   3.752 -13.914  1.00  1.19           O  
ATOM   1189  CB  ASN A  77      16.890   5.304 -16.236  1.00  1.19           C  
ATOM   1190  CG  ASN A  77      15.896   5.862 -17.240  1.00  1.19           C  
ATOM   1191  OD1 ASN A  77      15.972   5.557 -18.432  1.00  1.19           O  
ATOM   1192  ND2 ASN A  77      14.971   6.669 -16.779  1.00  1.19           N  
ATOM   1193  H   ASN A  77      15.225   4.310 -14.259  1.00  1.19           H  
ATOM   1194  HA  ASN A  77      16.509   3.266 -16.755  1.00  1.19           H  
ATOM   1195 1HB  ASN A  77      16.872   5.930 -15.340  1.00  1.19           H  
ATOM   1196 2HB  ASN A  77      17.893   5.360 -16.660  1.00  1.19           H  
ATOM   1197 1HD2 ASN A  77      14.266   7.067 -17.412  1.00  1.19           H  
ATOM   1198 2HD2 ASN A  77      14.941   6.902 -15.806  1.00  1.19           H  
ATOM   1199  N   VAL A  78      18.402   2.256 -15.548  1.00  1.31           N  
ATOM   1200  CA  VAL A  78      19.521   1.668 -14.812  1.00  1.31           C  
ATOM   1201  C   VAL A  78      20.812   1.756 -15.591  1.00  1.31           C  
ATOM   1202  O   VAL A  78      20.867   1.427 -16.781  1.00  1.31           O  
ATOM   1203  CB  VAL A  78      19.274   0.185 -14.475  1.00  1.31           C  
ATOM   1204  CG1 VAL A  78      19.033  -0.582 -15.717  1.00  1.31           C  
ATOM   1205  CG2 VAL A  78      20.502  -0.414 -13.779  1.00  1.31           C  
ATOM   1206  H   VAL A  78      18.129   1.889 -16.461  1.00  1.31           H  
ATOM   1207  HA  VAL A  78      19.649   2.212 -13.881  1.00  1.31           H  
ATOM   1208  HB  VAL A  78      18.405   0.112 -13.826  1.00  1.31           H  
ATOM   1209 1HG1 VAL A  78      18.862  -1.632 -15.481  1.00  1.31           H  
ATOM   1210 2HG1 VAL A  78      18.161  -0.172 -16.225  1.00  1.31           H  
ATOM   1211 3HG1 VAL A  78      19.911  -0.497 -16.357  1.00  1.31           H  
ATOM   1212 1HG2 VAL A  78      20.310  -1.459 -13.544  1.00  1.31           H  
ATOM   1213 2HG2 VAL A  78      21.335  -0.350 -14.431  1.00  1.31           H  
ATOM   1214 3HG2 VAL A  78      20.739   0.116 -12.887  1.00  1.31           H  
ATOM   1215  N   GLU A  79      21.859   2.170 -14.895  1.00  1.51           N  
ATOM   1216  CA  GLU A  79      23.183   2.257 -15.471  1.00  1.51           C  
ATOM   1217  C   GLU A  79      24.034   1.114 -14.924  1.00  1.51           C  
ATOM   1218  O   GLU A  79      24.137   0.945 -13.693  1.00  1.51           O  
ATOM   1219  CB  GLU A  79      23.771   3.634 -15.167  1.00  1.51           C  
ATOM   1220  CG  GLU A  79      25.124   3.901 -15.754  1.00  1.51           C  
ATOM   1221  CD  GLU A  79      25.596   5.323 -15.520  1.00  1.51           C  
ATOM   1222  OE1 GLU A  79      24.847   6.096 -14.974  1.00  1.51           O  
ATOM   1223  OE2 GLU A  79      26.705   5.630 -15.889  1.00  1.51           O  
ATOM   1224  H   GLU A  79      21.714   2.437 -13.918  1.00  1.51           H  
ATOM   1225  HA  GLU A  79      23.114   2.136 -16.551  1.00  1.51           H  
ATOM   1226 1HB  GLU A  79      23.092   4.403 -15.536  1.00  1.51           H  
ATOM   1227 2HB  GLU A  79      23.849   3.760 -14.084  1.00  1.51           H  
ATOM   1228 1HG  GLU A  79      25.842   3.208 -15.312  1.00  1.51           H  
ATOM   1229 2HG  GLU A  79      25.078   3.705 -16.820  1.00  1.51           H  
ATOM   1230  N   ILE A  80      24.590   0.305 -15.842  1.00  1.80           N  
ATOM   1231  CA  ILE A  80      25.387  -0.868 -15.486  1.00  1.80           C  
ATOM   1232  C   ILE A  80      26.755  -0.803 -16.172  1.00  1.80           C  
ATOM   1233  O   ILE A  80      26.846  -0.687 -17.398  1.00  1.80           O  
ATOM   1234  CB  ILE A  80      24.691  -2.164 -15.937  1.00  1.80           C  
ATOM   1235  CG1 ILE A  80      23.306  -2.201 -15.368  1.00  1.80           C  
ATOM   1236  CG2 ILE A  80      25.484  -3.377 -15.433  1.00  1.80           C  
ATOM   1237  CD1 ILE A  80      22.460  -3.376 -15.793  1.00  1.80           C  
ATOM   1238  H   ILE A  80      24.447   0.512 -16.831  1.00  1.80           H  
ATOM   1239  HA  ILE A  80      25.536  -0.883 -14.410  1.00  1.80           H  
ATOM   1240  HB  ILE A  80      24.620  -2.184 -17.026  1.00  1.80           H  
ATOM   1241 1HG1 ILE A  80      23.376  -2.147 -14.313  1.00  1.80           H  
ATOM   1242 2HG1 ILE A  80      22.796  -1.318 -15.720  1.00  1.80           H  
ATOM   1243 1HG2 ILE A  80      24.989  -4.293 -15.744  1.00  1.80           H  
ATOM   1244 2HG2 ILE A  80      26.497  -3.356 -15.840  1.00  1.80           H  
ATOM   1245 3HG2 ILE A  80      25.530  -3.346 -14.354  1.00  1.80           H  
ATOM   1246 1HD1 ILE A  80      21.467  -3.285 -15.349  1.00  1.80           H  
ATOM   1247 2HD1 ILE A  80      22.369  -3.386 -16.881  1.00  1.80           H  
ATOM   1248 3HD1 ILE A  80      22.921  -4.304 -15.457  1.00  1.80           H  
ATOM   1249  N   ARG A  81      27.830  -0.865 -15.405  1.00  2.16           N  
ATOM   1250  CA  ARG A  81      29.153  -0.738 -16.005  1.00  2.16           C  
ATOM   1251  C   ARG A  81      29.816  -2.064 -16.350  1.00  2.16           C  
ATOM   1252  O   ARG A  81      29.828  -2.990 -15.549  1.00  2.16           O  
ATOM   1253  CB  ARG A  81      30.072   0.058 -15.089  1.00  2.16           C  
ATOM   1254  CG  ARG A  81      31.472   0.269 -15.640  1.00  2.16           C  
ATOM   1255  CD  ARG A  81      32.297   1.132 -14.764  1.00  2.16           C  
ATOM   1256  NE  ARG A  81      33.635   1.304 -15.304  1.00  2.16           N  
ATOM   1257  CZ  ARG A  81      34.625   2.006 -14.719  1.00  2.16           C  
ATOM   1258  NH1 ARG A  81      34.422   2.612 -13.572  1.00  2.16           N  
ATOM   1259  NH2 ARG A  81      35.805   2.087 -15.306  1.00  2.16           N  
ATOM   1260  H   ARG A  81      27.722  -1.019 -14.401  1.00  2.16           H  
ATOM   1261  HA  ARG A  81      29.052  -0.176 -16.926  1.00  2.16           H  
ATOM   1262 1HB  ARG A  81      29.637   1.039 -14.905  1.00  2.16           H  
ATOM   1263 2HB  ARG A  81      30.164  -0.437 -14.137  1.00  2.16           H  
ATOM   1264 1HG  ARG A  81      31.977  -0.695 -15.723  1.00  2.16           H  
ATOM   1265 2HG  ARG A  81      31.411   0.726 -16.633  1.00  2.16           H  
ATOM   1266 1HD  ARG A  81      31.833   2.114 -14.675  1.00  2.16           H  
ATOM   1267 2HD  ARG A  81      32.382   0.676 -13.780  1.00  2.16           H  
ATOM   1268  HE  ARG A  81      33.836   0.858 -16.195  1.00  2.16           H  
ATOM   1269 1HH1 ARG A  81      33.517   2.564 -13.128  1.00  2.16           H  
ATOM   1270 2HH1 ARG A  81      35.169   3.138 -13.141  1.00  2.16           H  
ATOM   1271 1HH2 ARG A  81      35.960   1.622 -16.193  1.00  2.16           H  
ATOM   1272 2HH2 ARG A  81      36.550   2.612 -14.873  1.00  2.16           H  
ATOM   1273  N   ASP A  82      30.372  -2.179 -17.548  1.00  2.54           N  
ATOM   1274  CA  ASP A  82      31.155  -3.358 -17.861  1.00  2.54           C  
ATOM   1275  C   ASP A  82      32.603  -2.926 -17.672  1.00  2.54           C  
ATOM   1276  O   ASP A  82      33.030  -2.013 -18.361  1.00  2.54           O  
ATOM   1277  CB  ASP A  82      30.904  -3.877 -19.280  1.00  2.54           C  
ATOM   1278  CG  ASP A  82      31.645  -5.231 -19.599  1.00  2.54           C  
ATOM   1279  OD1 ASP A  82      32.703  -5.518 -19.029  1.00  2.54           O  
ATOM   1280  OD2 ASP A  82      31.111  -5.977 -20.396  1.00  2.54           O  
ATOM   1281  H   ASP A  82      30.310  -1.445 -18.259  1.00  2.54           H  
ATOM   1282  HA  ASP A  82      30.889  -4.159 -17.185  1.00  2.54           H  
ATOM   1283 1HB  ASP A  82      29.832  -4.020 -19.430  1.00  2.54           H  
ATOM   1284 2HB  ASP A  82      31.237  -3.124 -20.006  1.00  2.54           H  
ATOM   1285  N   PRO A  83      33.370  -3.464 -16.707  1.00  2.84           N  
ATOM   1286  CA  PRO A  83      34.750  -3.086 -16.463  1.00  2.84           C  
ATOM   1287  C   PRO A  83      35.560  -3.089 -17.770  1.00  2.84           C  
ATOM   1288  O   PRO A  83      36.513  -2.314 -17.922  1.00  2.84           O  
ATOM   1289  CB  PRO A  83      35.218  -4.188 -15.498  1.00  2.84           C  
ATOM   1290  CG  PRO A  83      33.956  -4.579 -14.750  1.00  2.84           C  
ATOM   1291  CD  PRO A  83      32.854  -4.503 -15.792  1.00  2.84           C  
ATOM   1292  HA  PRO A  83      34.775  -2.098 -15.990  1.00  2.84           H  
ATOM   1293 1HB  PRO A  83      35.657  -5.020 -16.066  1.00  2.84           H  
ATOM   1294 2HB  PRO A  83      36.004  -3.795 -14.837  1.00  2.84           H  
ATOM   1295 1HG  PRO A  83      34.065  -5.590 -14.331  1.00  2.84           H  
ATOM   1296 2HG  PRO A  83      33.782  -3.900 -13.903  1.00  2.84           H  
ATOM   1297 1HD  PRO A  83      32.729  -5.463 -16.325  1.00  2.84           H  
ATOM   1298 2HD  PRO A  83      31.941  -4.176 -15.289  1.00  2.84           H  
ATOM   1299  N   ASP A  84      35.187  -3.940 -18.735  1.00  2.98           N  
ATOM   1300  CA  ASP A  84      35.915  -3.999 -19.991  1.00  2.98           C  
ATOM   1301  C   ASP A  84      35.447  -2.881 -20.935  1.00  2.98           C  
ATOM   1302  O   ASP A  84      34.788  -3.140 -21.941  1.00  2.98           O  
ATOM   1303  CB  ASP A  84      35.715  -5.368 -20.657  1.00  2.98           C  
ATOM   1304  CG  ASP A  84      36.642  -5.647 -21.870  1.00  2.98           C  
ATOM   1305  OD1 ASP A  84      37.651  -4.994 -21.998  1.00  2.98           O  
ATOM   1306  OD2 ASP A  84      36.328  -6.530 -22.643  1.00  2.98           O  
ATOM   1307  H   ASP A  84      34.363  -4.548 -18.631  1.00  2.98           H  
ATOM   1308  HA  ASP A  84      36.977  -3.859 -19.788  1.00  2.98           H  
ATOM   1309 1HB  ASP A  84      35.865  -6.150 -19.914  1.00  2.98           H  
ATOM   1310 2HB  ASP A  84      34.672  -5.449 -20.987  1.00  2.98           H  
ATOM   1311  N   GLY A  85      35.847  -1.645 -20.640  1.00  2.91           N  
ATOM   1312  CA  GLY A  85      35.430  -0.490 -21.441  1.00  2.91           C  
ATOM   1313  C   GLY A  85      34.017   0.107 -21.128  1.00  2.91           C  
ATOM   1314  O   GLY A  85      33.851   0.678 -20.051  1.00  2.91           O  
ATOM   1315  H   GLY A  85      36.396  -1.538 -19.786  1.00  2.91           H  
ATOM   1316 1HA  GLY A  85      36.165   0.298 -21.286  1.00  2.91           H  
ATOM   1317 2HA  GLY A  85      35.537  -0.773 -22.473  1.00  2.91           H  
ATOM   1318  N   PRO A  86      33.037   0.107 -22.080  1.00  2.66           N  
ATOM   1319  CA  PRO A  86      31.722   0.785 -22.039  1.00  2.66           C  
ATOM   1320  C   PRO A  86      30.729   0.476 -20.905  1.00  2.66           C  
ATOM   1321  O   PRO A  86      30.692  -0.617 -20.332  1.00  2.66           O  
ATOM   1322  CB  PRO A  86      31.061   0.301 -23.339  1.00  2.66           C  
ATOM   1323  CG  PRO A  86      32.180  -0.043 -24.257  1.00  2.66           C  
ATOM   1324  CD  PRO A  86      33.266  -0.597 -23.380  1.00  2.66           C  
ATOM   1325  HA  PRO A  86      31.894   1.868 -22.088  1.00  2.66           H  
ATOM   1326 1HB  PRO A  86      30.407  -0.560 -23.123  1.00  2.66           H  
ATOM   1327 2HB  PRO A  86      30.408   1.092 -23.740  1.00  2.66           H  
ATOM   1328 1HG  PRO A  86      31.836  -0.772 -25.005  1.00  2.66           H  
ATOM   1329 2HG  PRO A  86      32.500   0.851 -24.811  1.00  2.66           H  
ATOM   1330 1HD  PRO A  86      33.187  -1.690 -23.263  1.00  2.66           H  
ATOM   1331 2HD  PRO A  86      34.176  -0.284 -23.886  1.00  2.66           H  
ATOM   1332  N   THR A  87      29.880   1.480 -20.654  1.00  2.33           N  
ATOM   1333  CA  THR A  87      28.779   1.407 -19.695  1.00  2.33           C  
ATOM   1334  C   THR A  87      27.451   1.311 -20.455  1.00  2.33           C  
ATOM   1335  O   THR A  87      27.235   2.057 -21.415  1.00  2.33           O  
ATOM   1336  CB  THR A  87      28.747   2.660 -18.797  1.00  2.33           C  
ATOM   1337  OG1 THR A  87      29.974   2.764 -18.064  1.00  2.33           O  
ATOM   1338  CG2 THR A  87      27.597   2.590 -17.813  1.00  2.33           C  
ATOM   1339  H   THR A  87      30.000   2.343 -21.164  1.00  2.33           H  
ATOM   1340  HA  THR A  87      28.887   0.511 -19.088  1.00  2.33           H  
ATOM   1341  HB  THR A  87      28.626   3.544 -19.417  1.00  2.33           H  
ATOM   1342  HG1 THR A  87      29.912   3.511 -17.458  1.00  2.33           H  
ATOM   1343 1HG2 THR A  87      27.609   3.488 -17.201  1.00  2.33           H  
ATOM   1344 2HG2 THR A  87      26.650   2.527 -18.344  1.00  2.33           H  
ATOM   1345 3HG2 THR A  87      27.704   1.732 -17.180  1.00  2.33           H  
ATOM   1346  N   ASP A  88      26.592   0.376 -20.049  1.00  1.99           N  
ATOM   1347  CA  ASP A  88      25.289   0.176 -20.673  1.00  1.99           C  
ATOM   1348  C   ASP A  88      24.163   0.814 -19.873  1.00  1.99           C  
ATOM   1349  O   ASP A  88      24.169   0.788 -18.639  1.00  1.99           O  
ATOM   1350  CB  ASP A  88      24.984  -1.317 -20.821  1.00  1.99           C  
ATOM   1351  CG  ASP A  88      25.872  -2.036 -21.844  1.00  1.99           C  
ATOM   1352  OD1 ASP A  88      26.174  -1.455 -22.859  1.00  1.99           O  
ATOM   1353  OD2 ASP A  88      26.223  -3.166 -21.605  1.00  1.99           O  
ATOM   1354  H   ASP A  88      26.829  -0.184 -19.232  1.00  1.99           H  
ATOM   1355  HA  ASP A  88      25.306   0.633 -21.663  1.00  1.99           H  
ATOM   1356 1HB  ASP A  88      25.113  -1.803 -19.849  1.00  1.99           H  
ATOM   1357 2HB  ASP A  88      23.939  -1.443 -21.111  1.00  1.99           H  
ATOM   1358  N   VAL A  89      23.167   1.344 -20.570  1.00  1.72           N  
ATOM   1359  CA  VAL A  89      22.002   1.882 -19.885  1.00  1.72           C  
ATOM   1360  C   VAL A  89      20.727   1.224 -20.404  1.00  1.72           C  
ATOM   1361  O   VAL A  89      20.518   1.124 -21.617  1.00  1.72           O  
ATOM   1362  CB  VAL A  89      21.925   3.417 -20.033  1.00  1.72           C  
ATOM   1363  CG1 VAL A  89      20.663   3.947 -19.320  1.00  1.72           C  
ATOM   1364  CG2 VAL A  89      23.188   4.058 -19.429  1.00  1.72           C  
ATOM   1365  H   VAL A  89      23.212   1.363 -21.580  1.00  1.72           H  
ATOM   1366  HA  VAL A  89      22.091   1.658 -18.827  1.00  1.72           H  
ATOM   1367  HB  VAL A  89      21.847   3.677 -21.087  1.00  1.72           H  
ATOM   1368 1HG1 VAL A  89      20.606   5.028 -19.432  1.00  1.72           H  
ATOM   1369 2HG1 VAL A  89      19.772   3.497 -19.759  1.00  1.72           H  
ATOM   1370 3HG1 VAL A  89      20.712   3.693 -18.259  1.00  1.72           H  
ATOM   1371 1HG2 VAL A  89      23.133   5.140 -19.531  1.00  1.72           H  
ATOM   1372 2HG2 VAL A  89      23.247   3.798 -18.376  1.00  1.72           H  
ATOM   1373 3HG2 VAL A  89      24.075   3.696 -19.942  1.00  1.72           H  
ATOM   1374  N   THR A  90      19.895   0.758 -19.478  1.00  1.52           N  
ATOM   1375  CA  THR A  90      18.625   0.120 -19.811  1.00  1.52           C  
ATOM   1376  C   THR A  90      17.439   0.910 -19.282  1.00  1.52           C  
ATOM   1377  O   THR A  90      17.423   1.341 -18.127  1.00  1.52           O  
ATOM   1378  CB  THR A  90      18.564  -1.335 -19.289  1.00  1.52           C  
ATOM   1379  OG1 THR A  90      19.587  -2.117 -19.925  1.00  1.52           O  
ATOM   1380  CG2 THR A  90      17.186  -1.960 -19.525  1.00  1.52           C  
ATOM   1381  H   THR A  90      20.157   0.882 -18.499  1.00  1.52           H  
ATOM   1382  HA  THR A  90      18.535   0.083 -20.895  1.00  1.52           H  
ATOM   1383  HB  THR A  90      18.749  -1.339 -18.248  1.00  1.52           H  
ATOM   1384  HG1 THR A  90      19.528  -2.002 -20.879  1.00  1.52           H  
ATOM   1385 1HG2 THR A  90      17.180  -2.977 -19.136  1.00  1.52           H  
ATOM   1386 2HG2 THR A  90      16.421  -1.378 -19.011  1.00  1.52           H  
ATOM   1387 3HG2 THR A  90      16.972  -1.978 -20.593  1.00  1.52           H  
ATOM   1388  N   THR A  91      16.440   1.101 -20.140  1.00  1.40           N  
ATOM   1389  CA  THR A  91      15.246   1.826 -19.734  1.00  1.40           C  
ATOM   1390  C   THR A  91      14.026   0.919 -19.820  1.00  1.40           C  
ATOM   1391  O   THR A  91      13.839   0.205 -20.807  1.00  1.40           O  
ATOM   1392  CB  THR A  91      15.008   3.073 -20.604  1.00  1.40           C  
ATOM   1393  OG1 THR A  91      16.139   3.949 -20.505  1.00  1.40           O  
ATOM   1394  CG2 THR A  91      13.740   3.828 -20.125  1.00  1.40           C  
ATOM   1395  H   THR A  91      16.509   0.733 -21.077  1.00  1.40           H  
ATOM   1396  HA  THR A  91      15.364   2.148 -18.709  1.00  1.40           H  
ATOM   1397  HB  THR A  91      14.882   2.774 -21.641  1.00  1.40           H  
ATOM   1398  HG1 THR A  91      16.112   4.427 -19.658  1.00  1.40           H  
ATOM   1399 1HG2 THR A  91      13.589   4.713 -20.740  1.00  1.40           H  
ATOM   1400 2HG2 THR A  91      12.866   3.189 -20.206  1.00  1.40           H  
ATOM   1401 3HG2 THR A  91      13.865   4.131 -19.084  1.00  1.40           H  
ATOM   1402  N   ALA A  92      13.200   0.957 -18.781  1.00  1.37           N  
ATOM   1403  CA  ALA A  92      11.966   0.189 -18.727  1.00  1.37           C  
ATOM   1404  C   ALA A  92      10.796   1.125 -18.462  1.00  1.37           C  
ATOM   1405  O   ALA A  92      10.953   2.171 -17.835  1.00  1.37           O  
ATOM   1406  CB  ALA A  92      12.049  -0.877 -17.648  1.00  1.37           C  
ATOM   1407  H   ALA A  92      13.456   1.553 -17.997  1.00  1.37           H  
ATOM   1408  HA  ALA A  92      11.810  -0.288 -19.694  1.00  1.37           H  
ATOM   1409 1HB  ALA A  92      11.122  -1.449 -17.629  1.00  1.37           H  
ATOM   1410 2HB  ALA A  92      12.883  -1.543 -17.865  1.00  1.37           H  
ATOM   1411 3HB  ALA A  92      12.203  -0.408 -16.680  1.00  1.37           H  
ATOM   1412  N   GLU A  93       9.614   0.747 -18.929  1.00  1.42           N  
ATOM   1413  CA  GLU A  93       8.423   1.554 -18.682  1.00  1.42           C  
ATOM   1414  C   GLU A  93       7.183   0.677 -18.573  1.00  1.42           C  
ATOM   1415  O   GLU A  93       7.024  -0.274 -19.342  1.00  1.42           O  
ATOM   1416  CB  GLU A  93       8.251   2.609 -19.783  1.00  1.42           C  
ATOM   1417  CG  GLU A  93       7.066   3.566 -19.606  1.00  1.42           C  
ATOM   1418  CD  GLU A  93       6.990   4.618 -20.690  1.00  1.42           C  
ATOM   1419  OE1 GLU A  93       7.843   4.627 -21.546  1.00  1.42           O  
ATOM   1420  OE2 GLU A  93       6.075   5.410 -20.662  1.00  1.42           O  
ATOM   1421  H   GLU A  93       9.528  -0.112 -19.453  1.00  1.42           H  
ATOM   1422  HA  GLU A  93       8.559   2.063 -17.738  1.00  1.42           H  
ATOM   1423 1HB  GLU A  93       9.154   3.219 -19.836  1.00  1.42           H  
ATOM   1424 2HB  GLU A  93       8.135   2.112 -20.744  1.00  1.42           H  
ATOM   1425 1HG  GLU A  93       6.140   2.994 -19.609  1.00  1.42           H  
ATOM   1426 2HG  GLU A  93       7.155   4.057 -18.636  1.00  1.42           H  
ATOM   1427  N   ASP A  94       6.311   0.999 -17.614  1.00  1.60           N  
ATOM   1428  CA  ASP A  94       5.078   0.232 -17.430  1.00  1.60           C  
ATOM   1429  C   ASP A  94       3.994   1.037 -16.698  1.00  1.60           C  
ATOM   1430  O   ASP A  94       4.230   2.163 -16.251  1.00  1.60           O  
ATOM   1431  CB  ASP A  94       5.406  -1.054 -16.650  1.00  1.60           C  
ATOM   1432  CG  ASP A  94       4.476  -2.268 -16.947  1.00  1.60           C  
ATOM   1433  OD1 ASP A  94       3.373  -2.063 -17.407  1.00  1.60           O  
ATOM   1434  OD2 ASP A  94       4.900  -3.380 -16.711  1.00  1.60           O  
ATOM   1435  H   ASP A  94       6.533   1.795 -17.013  1.00  1.60           H  
ATOM   1436  HA  ASP A  94       4.693  -0.039 -18.413  1.00  1.60           H  
ATOM   1437 1HB  ASP A  94       6.431  -1.355 -16.863  1.00  1.60           H  
ATOM   1438 2HB  ASP A  94       5.349  -0.839 -15.581  1.00  1.60           H  
ATOM   1439  N   THR A  95       2.803   0.449 -16.583  1.00  1.93           N  
ATOM   1440  CA  THR A  95       1.692   1.094 -15.873  1.00  1.93           C  
ATOM   1441  C   THR A  95       1.059   0.185 -14.815  1.00  1.93           C  
ATOM   1442  O   THR A  95       0.761  -0.984 -15.064  1.00  1.93           O  
ATOM   1443  CB  THR A  95       0.596   1.583 -16.851  1.00  1.93           C  
ATOM   1444  OG1 THR A  95       1.166   2.511 -17.785  1.00  1.93           O  
ATOM   1445  CG2 THR A  95      -0.543   2.295 -16.082  1.00  1.93           C  
ATOM   1446  H   THR A  95       2.698  -0.486 -16.985  1.00  1.93           H  
ATOM   1447  HA  THR A  95       2.083   1.967 -15.353  1.00  1.93           H  
ATOM   1448  HB  THR A  95       0.191   0.732 -17.396  1.00  1.93           H  
ATOM   1449  HG1 THR A  95       1.449   3.303 -17.314  1.00  1.93           H  
ATOM   1450 1HG2 THR A  95      -1.297   2.639 -16.786  1.00  1.93           H  
ATOM   1451 2HG2 THR A  95      -1.006   1.612 -15.378  1.00  1.93           H  
ATOM   1452 3HG2 THR A  95      -0.140   3.152 -15.540  1.00  1.93           H  
ATOM   1453  N   ILE A  96       0.831   0.759 -13.643  1.00  2.44           N  
ATOM   1454  CA  ILE A  96       0.187   0.105 -12.512  1.00  2.44           C  
ATOM   1455  C   ILE A  96      -1.241   0.654 -12.419  1.00  2.44           C  
ATOM   1456  O   ILE A  96      -1.453   1.869 -12.485  1.00  2.44           O  
ATOM   1457  CB  ILE A  96       1.006   0.376 -11.236  1.00  2.44           C  
ATOM   1458  CG1 ILE A  96       2.390  -0.194 -11.378  1.00  2.44           C  
ATOM   1459  CG2 ILE A  96       0.326  -0.138  -9.989  1.00  2.44           C  
ATOM   1460  CD1 ILE A  96       3.309   0.279 -10.305  1.00  2.44           C  
ATOM   1461  H   ILE A  96       1.115   1.731 -13.533  1.00  2.44           H  
ATOM   1462  HA  ILE A  96       0.140  -0.970 -12.685  1.00  2.44           H  
ATOM   1463  HB  ILE A  96       1.135   1.394 -11.149  1.00  2.44           H  
ATOM   1464 1HG1 ILE A  96       2.334  -1.282 -11.343  1.00  2.44           H  
ATOM   1465 2HG1 ILE A  96       2.809   0.105 -12.339  1.00  2.44           H  
ATOM   1466 1HG2 ILE A  96       0.931   0.101  -9.124  1.00  2.44           H  
ATOM   1467 2HG2 ILE A  96      -0.630   0.327  -9.888  1.00  2.44           H  
ATOM   1468 3HG2 ILE A  96       0.203  -1.218 -10.058  1.00  2.44           H  
ATOM   1469 1HD1 ILE A  96       4.290  -0.162 -10.459  1.00  2.44           H  
ATOM   1470 2HD1 ILE A  96       3.387   1.369 -10.343  1.00  2.44           H  
ATOM   1471 3HD1 ILE A  96       2.919  -0.022  -9.334  1.00  2.44           H  
ATOM   1472  N   GLY A  97      -2.243  -0.227 -12.355  1.00  3.15           N  
ATOM   1473  CA  GLY A  97      -3.641   0.215 -12.335  1.00  3.15           C  
ATOM   1474  C   GLY A  97      -3.964   1.060 -11.109  1.00  3.15           C  
ATOM   1475  O   GLY A  97      -4.788   1.972 -11.167  1.00  3.15           O  
ATOM   1476  H   GLY A  97      -2.057  -1.230 -12.258  1.00  3.15           H  
ATOM   1477 1HA  GLY A  97      -3.856   0.783 -13.239  1.00  3.15           H  
ATOM   1478 2HA  GLY A  97      -4.293  -0.661 -12.345  1.00  3.15           H  
ATOM   1479  N   ALA A  98      -3.235   0.775 -10.028  1.00  4.04           N  
ATOM   1480  CA  ALA A  98      -3.383   1.345  -8.692  1.00  4.04           C  
ATOM   1481  C   ALA A  98      -4.673   0.801  -8.095  1.00  4.04           C  
ATOM   1482  O   ALA A  98      -5.373   1.456  -7.321  1.00  4.04           O  
ATOM   1483  CB  ALA A  98      -3.367   2.873  -8.723  1.00  4.04           C  
ATOM   1484  H   ALA A  98      -2.586  -0.000 -10.124  1.00  4.04           H  
ATOM   1485  HA  ALA A  98      -2.550   0.996  -8.079  1.00  4.04           H  
ATOM   1486 1HB  ALA A  98      -3.458   3.253  -7.709  1.00  4.04           H  
ATOM   1487 2HB  ALA A  98      -2.431   3.208  -9.153  1.00  4.04           H  
ATOM   1488 3HB  ALA A  98      -4.183   3.271  -9.309  1.00  4.04           H  
ATOM   1489  N   ASP A  99      -4.950  -0.438  -8.510  1.00  5.01           N  
ATOM   1490  CA  ASP A  99      -6.040  -1.290  -8.058  1.00  5.01           C  
ATOM   1491  C   ASP A  99      -5.408  -2.339  -7.164  1.00  5.01           C  
ATOM   1492  O   ASP A  99      -6.052  -2.933  -6.297  1.00  5.01           O  
ATOM   1493  CB  ASP A  99      -6.750  -1.977  -9.235  1.00  5.01           C  
ATOM   1494  CG  ASP A  99      -7.445  -1.016 -10.208  1.00  5.01           C  
ATOM   1495  OD1 ASP A  99      -8.263  -0.244  -9.772  1.00  5.01           O  
ATOM   1496  OD2 ASP A  99      -7.156  -1.082 -11.384  1.00  5.01           O  
ATOM   1497  H   ASP A  99      -4.254  -0.861  -9.125  1.00  5.01           H  
ATOM   1498  HA  ASP A  99      -6.752  -0.704  -7.478  1.00  5.01           H  
ATOM   1499 1HB  ASP A  99      -6.016  -2.563  -9.795  1.00  5.01           H  
ATOM   1500 2HB  ASP A  99      -7.492  -2.673  -8.847  1.00  5.01           H  
ATOM   1501  N   GLU A 100      -4.140  -2.587  -7.487  1.00  5.90           N  
ATOM   1502  CA  GLU A 100      -3.285  -3.605  -6.899  1.00  5.90           C  
ATOM   1503  C   GLU A 100      -3.041  -3.344  -5.416  1.00  5.90           C  
ATOM   1504  O   GLU A 100      -2.897  -4.290  -4.640  1.00  5.90           O  
ATOM   1505  OXT GLU A 100      -2.620  -2.233  -5.093  1.00  5.90           O  
ATOM   1506  CB  GLU A 100      -1.940  -3.638  -7.645  1.00  5.90           C  
ATOM   1507  CG  GLU A 100      -2.018  -3.979  -9.162  1.00  5.90           C  
ATOM   1508  CD  GLU A 100      -2.253  -2.751 -10.042  1.00  5.90           C  
ATOM   1509  OE1 GLU A 100      -2.474  -1.695  -9.490  1.00  5.90           O  
ATOM   1510  OE2 GLU A 100      -2.163  -2.848 -11.252  1.00  5.90           O  
ATOM   1511  H   GLU A 100      -3.752  -2.004  -8.210  1.00  5.90           H  
ATOM   1512  HA  GLU A 100      -3.777  -4.572  -7.001  1.00  5.90           H  
ATOM   1513 1HB  GLU A 100      -1.450  -2.667  -7.551  1.00  5.90           H  
ATOM   1514 2HB  GLU A 100      -1.287  -4.376  -7.176  1.00  5.90           H  
ATOM   1515 1HG  GLU A 100      -1.088  -4.458  -9.465  1.00  5.90           H  
ATOM   1516 2HG  GLU A 100      -2.829  -4.689  -9.318  1.00  5.90           H  
ENDMDL

