REMARK ID 639241 DOMAINID 632862 MODEL 1 9FXF-NEM-1
MODEL     1
ATOM      1  N   MET A   1       3.747  -1.566   1.429  1.00  1.29           N  
ATOM      2  CA  MET A   1       3.691  -1.046   0.070  1.00  1.29           C  
ATOM      3  C   MET A   1       3.576   0.465   0.050  1.00  1.29           C  
ATOM      4  O   MET A   1       2.674   1.033   0.668  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.517  -1.656  -0.686  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.405  -1.200  -2.133  1.00  1.29           C  
ATOM      7  SD  MET A   1       3.767  -1.759  -3.160  1.00  1.29           S  
ATOM      8  CE  MET A   1       3.556  -0.669  -4.556  1.00  1.29           C  
ATOM      9 1H   MET A   1       3.974  -2.550   1.407  1.00  1.29           H  
ATOM     10 2H   MET A   1       4.457  -1.068   1.948  1.00  1.29           H  
ATOM     11 3H   MET A   1       2.851  -1.436   1.875  1.00  1.29           H  
ATOM     12  HA  MET A   1       4.617  -1.312  -0.439  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.602  -2.741  -0.680  1.00  1.29           H  
ATOM     14 2HB  MET A   1       1.586  -1.394  -0.184  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.472  -1.563  -2.565  1.00  1.29           H  
ATOM     16 2HG  MET A   1       2.383  -0.113  -2.164  1.00  1.29           H  
ATOM     17 1HE  MET A   1       4.320  -0.876  -5.302  1.00  1.29           H  
ATOM     18 2HE  MET A   1       2.565  -0.820  -4.992  1.00  1.29           H  
ATOM     19 3HE  MET A   1       3.646   0.359  -4.224  1.00  1.29           H  
ATOM     20  N   ILE A   2       4.498   1.106  -0.657  1.00  1.11           N  
ATOM     21  CA  ILE A   2       4.491   2.559  -0.793  1.00  1.11           C  
ATOM     22  C   ILE A   2       4.087   2.931  -2.204  1.00  1.11           C  
ATOM     23  O   ILE A   2       4.620   2.368  -3.163  1.00  1.11           O  
ATOM     24  CB  ILE A   2       5.871   3.173  -0.514  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       6.383   2.692   0.850  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       5.753   4.724  -0.557  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       5.495   3.047   1.978  1.00  1.11           C  
ATOM     28  H   ILE A   2       5.215   0.580  -1.137  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.763   2.987  -0.102  1.00  1.11           H  
ATOM     30  HB  ILE A   2       6.576   2.846  -1.262  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       6.497   1.612   0.824  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       7.348   3.131   1.040  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       6.700   5.178  -0.363  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       5.406   5.044  -1.537  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       5.034   5.048   0.202  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       5.916   2.688   2.916  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       5.396   4.105   2.018  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       4.514   2.608   1.836  1.00  1.11           H  
ATOM     39  N   GLU A   3       3.134   3.846  -2.337  1.00  0.95           N  
ATOM     40  CA  GLU A   3       2.691   4.248  -3.664  1.00  0.95           C  
ATOM     41  C   GLU A   3       2.740   5.751  -3.852  1.00  0.95           C  
ATOM     42  O   GLU A   3       2.484   6.521  -2.922  1.00  0.95           O  
ATOM     43  CB  GLU A   3       1.264   3.758  -3.938  1.00  0.95           C  
ATOM     44  CG  GLU A   3       1.107   2.233  -3.959  1.00  0.95           C  
ATOM     45  CD  GLU A   3      -0.295   1.763  -4.283  1.00  0.95           C  
ATOM     46  OE1 GLU A   3      -1.147   2.590  -4.489  1.00  0.95           O  
ATOM     47  OE2 GLU A   3      -0.506   0.573  -4.326  1.00  0.95           O  
ATOM     48  H   GLU A   3       2.734   4.277  -1.500  1.00  0.95           H  
ATOM     49  HA  GLU A   3       3.356   3.801  -4.403  1.00  0.95           H  
ATOM     50 1HB  GLU A   3       0.594   4.153  -3.171  1.00  0.95           H  
ATOM     51 2HB  GLU A   3       0.926   4.145  -4.899  1.00  0.95           H  
ATOM     52 1HG  GLU A   3       1.791   1.827  -4.698  1.00  0.95           H  
ATOM     53 2HG  GLU A   3       1.393   1.846  -2.986  1.00  0.95           H  
ATOM     54  N   ILE A   4       3.059   6.167  -5.072  1.00  0.82           N  
ATOM     55  CA  ILE A   4       3.049   7.579  -5.407  1.00  0.82           C  
ATOM     56  C   ILE A   4       2.173   7.811  -6.635  1.00  0.82           C  
ATOM     57  O   ILE A   4       2.329   7.140  -7.654  1.00  0.82           O  
ATOM     58  CB  ILE A   4       4.468   8.130  -5.673  1.00  0.82           C  
ATOM     59  CG1 ILE A   4       5.367   7.925  -4.455  1.00  0.82           C  
ATOM     60  CG2 ILE A   4       4.396   9.601  -6.019  1.00  0.82           C  
ATOM     61  CD1 ILE A   4       6.786   8.364  -4.692  1.00  0.82           C  
ATOM     62  H   ILE A   4       3.284   5.488  -5.787  1.00  0.82           H  
ATOM     63  HA  ILE A   4       2.624   8.133  -4.578  1.00  0.82           H  
ATOM     64  HB  ILE A   4       4.917   7.590  -6.502  1.00  0.82           H  
ATOM     65 1HG1 ILE A   4       4.955   8.451  -3.617  1.00  0.82           H  
ATOM     66 2HG1 ILE A   4       5.390   6.867  -4.210  1.00  0.82           H  
ATOM     67 1HG2 ILE A   4       5.401   9.964  -6.209  1.00  0.82           H  
ATOM     68 2HG2 ILE A   4       3.785   9.744  -6.905  1.00  0.82           H  
ATOM     69 3HG2 ILE A   4       3.957  10.154  -5.189  1.00  0.82           H  
ATOM     70 1HD1 ILE A   4       7.371   8.177  -3.805  1.00  0.82           H  
ATOM     71 2HD1 ILE A   4       7.201   7.812  -5.525  1.00  0.82           H  
ATOM     72 3HD1 ILE A   4       6.807   9.430  -4.924  1.00  0.82           H  
ATOM     73  N   ALA A   5       1.226   8.723  -6.523  1.00  0.73           N  
ATOM     74  CA  ALA A   5       0.347   9.071  -7.632  1.00  0.73           C  
ATOM     75  C   ALA A   5       0.690  10.472  -8.109  1.00  0.73           C  
ATOM     76  O   ALA A   5       1.310  11.242  -7.374  1.00  0.73           O  
ATOM     77  CB  ALA A   5      -1.105   8.970  -7.233  1.00  0.73           C  
ATOM     78  H   ALA A   5       1.127   9.205  -5.630  1.00  0.73           H  
ATOM     79  HA  ALA A   5       0.525   8.377  -8.448  1.00  0.73           H  
ATOM     80 1HB  ALA A   5      -1.735   9.225  -8.084  1.00  0.73           H  
ATOM     81 2HB  ALA A   5      -1.322   7.952  -6.910  1.00  0.73           H  
ATOM     82 3HB  ALA A   5      -1.305   9.654  -6.421  1.00  0.73           H  
ATOM     83  N   ALA A   6       0.287  10.828  -9.325  1.00  0.67           N  
ATOM     84  CA  ALA A   6       0.533  12.194  -9.781  1.00  0.67           C  
ATOM     85  C   ALA A   6      -0.592  12.682 -10.690  1.00  0.67           C  
ATOM     86  O   ALA A   6      -1.204  11.902 -11.427  1.00  0.67           O  
ATOM     87  CB  ALA A   6       1.881  12.291 -10.505  1.00  0.67           C  
ATOM     88  H   ALA A   6      -0.199  10.176  -9.922  1.00  0.67           H  
ATOM     89  HA  ALA A   6       0.553  12.836  -8.910  1.00  0.67           H  
ATOM     90 1HB  ALA A   6       2.051  13.326 -10.808  1.00  0.67           H  
ATOM     91 2HB  ALA A   6       2.678  11.973  -9.833  1.00  0.67           H  
ATOM     92 3HB  ALA A   6       1.878  11.654 -11.392  1.00  0.67           H  
ATOM     93  N   SER A   7      -0.835  13.993 -10.643  1.00  0.64           N  
ATOM     94  CA  SER A   7      -1.858  14.638 -11.465  1.00  0.64           C  
ATOM     95  C   SER A   7      -1.547  16.104 -11.765  1.00  0.64           C  
ATOM     96  O   SER A   7      -0.590  16.673 -11.235  1.00  0.64           O  
ATOM     97  CB  SER A   7      -3.196  14.543 -10.769  1.00  0.64           C  
ATOM     98  OG  SER A   7      -3.213  15.317  -9.605  1.00  0.64           O  
ATOM     99  H   SER A   7      -0.308  14.546  -9.969  1.00  0.64           H  
ATOM    100  HA  SER A   7      -1.915  14.106 -12.416  1.00  0.64           H  
ATOM    101 1HB  SER A   7      -3.985  14.872 -11.441  1.00  0.64           H  
ATOM    102 2HB  SER A   7      -3.396  13.502 -10.518  1.00  0.64           H  
ATOM    103  HG  SER A   7      -3.121  16.229  -9.895  1.00  0.64           H  
ATOM    104  N   GLY A   8      -2.380  16.730 -12.599  1.00  0.62           N  
ATOM    105  CA  GLY A   8      -2.159  18.126 -12.986  1.00  0.62           C  
ATOM    106  C   GLY A   8      -1.474  18.169 -14.341  1.00  0.62           C  
ATOM    107  O   GLY A   8      -1.727  17.308 -15.183  1.00  0.62           O  
ATOM    108  H   GLY A   8      -3.159  16.226 -12.997  1.00  0.62           H  
ATOM    109 1HA  GLY A   8      -3.112  18.652 -13.035  1.00  0.62           H  
ATOM    110 2HA  GLY A   8      -1.547  18.634 -12.242  1.00  0.62           H  
ATOM    111  N   GLY A   9      -0.660  19.185 -14.579  1.00  0.61           N  
ATOM    112  CA  GLY A   9      -0.031  19.317 -15.898  1.00  0.61           C  
ATOM    113  C   GLY A   9      -1.047  19.717 -16.961  1.00  0.61           C  
ATOM    114  O   GLY A   9      -2.008  20.432 -16.660  1.00  0.61           O  
ATOM    115  H   GLY A   9      -0.479  19.864 -13.835  1.00  0.61           H  
ATOM    116 1HA  GLY A   9       0.767  20.048 -15.851  1.00  0.61           H  
ATOM    117 2HA  GLY A   9       0.433  18.376 -16.181  1.00  0.61           H  
ATOM    118  N   GLY A  10      -0.809  19.306 -18.213  1.00  0.61           N  
ATOM    119  CA  GLY A  10      -1.672  19.695 -19.338  1.00  0.61           C  
ATOM    120  C   GLY A  10      -1.002  20.702 -20.278  1.00  0.61           C  
ATOM    121  O   GLY A  10       0.221  20.877 -20.230  1.00  0.61           O  
ATOM    122  H   GLY A  10      -0.005  18.699 -18.383  1.00  0.61           H  
ATOM    123 1HA  GLY A  10      -1.946  18.801 -19.900  1.00  0.61           H  
ATOM    124 2HA  GLY A  10      -2.598  20.119 -18.952  1.00  0.61           H  
ATOM    125  N   LYS A  11      -1.796  21.302 -21.175  1.00  0.61           N  
ATOM    126  CA  LYS A  11      -1.270  22.241 -22.173  1.00  0.61           C  
ATOM    127  C   LYS A  11      -1.323  23.689 -21.695  1.00  0.61           C  
ATOM    128  O   LYS A  11      -2.376  24.174 -21.272  1.00  0.61           O  
ATOM    129  CB  LYS A  11      -2.020  22.126 -23.500  1.00  0.61           C  
ATOM    130  CG  LYS A  11      -1.447  23.035 -24.599  1.00  0.61           C  
ATOM    131  CD  LYS A  11      -2.162  22.853 -25.931  1.00  0.61           C  
ATOM    132  CE  LYS A  11      -1.594  23.798 -26.984  1.00  0.61           C  
ATOM    133  NZ  LYS A  11      -2.270  23.638 -28.300  1.00  0.61           N  
ATOM    134  H   LYS A  11      -2.788  21.113 -21.157  1.00  0.61           H  
ATOM    135  HA  LYS A  11      -0.226  21.997 -22.353  1.00  0.61           H  
ATOM    136 1HB  LYS A  11      -1.980  21.098 -23.858  1.00  0.61           H  
ATOM    137 2HB  LYS A  11      -3.066  22.389 -23.354  1.00  0.61           H  
ATOM    138 1HG  LYS A  11      -1.543  24.079 -24.291  1.00  0.61           H  
ATOM    139 2HG  LYS A  11      -0.382  22.818 -24.725  1.00  0.61           H  
ATOM    140 1HD  LYS A  11      -2.044  21.824 -26.273  1.00  0.61           H  
ATOM    141 2HD  LYS A  11      -3.225  23.058 -25.806  1.00  0.61           H  
ATOM    142 1HE  LYS A  11      -1.721  24.826 -26.643  1.00  0.61           H  
ATOM    143 2HE  LYS A  11      -0.527  23.598 -27.105  1.00  0.61           H  
ATOM    144 1HZ  LYS A  11      -1.862  24.284 -28.963  1.00  0.61           H  
ATOM    145 2HZ  LYS A  11      -2.147  22.691 -28.632  1.00  0.61           H  
ATOM    146 3HZ  LYS A  11      -3.255  23.834 -28.201  1.00  0.61           H  
ATOM    147  N   TYR A  12      -0.176  24.361 -21.761  1.00  0.61           N  
ATOM    148  CA  TYR A  12      -0.029  25.744 -21.328  1.00  0.61           C  
ATOM    149  C   TYR A  12       0.573  26.630 -22.393  1.00  0.61           C  
ATOM    150  O   TYR A  12       1.336  26.181 -23.250  1.00  0.61           O  
ATOM    151  CB  TYR A  12       0.804  25.814 -20.048  1.00  0.61           C  
ATOM    152  CG  TYR A  12       0.100  25.114 -18.973  1.00  0.61           C  
ATOM    153  CD1 TYR A  12       0.260  23.771 -18.841  1.00  0.61           C  
ATOM    154  CD2 TYR A  12      -0.760  25.803 -18.148  1.00  0.61           C  
ATOM    155  CE1 TYR A  12      -0.449  23.104 -17.905  1.00  0.61           C  
ATOM    156  CE2 TYR A  12      -1.475  25.126 -17.190  1.00  0.61           C  
ATOM    157  CZ  TYR A  12      -1.332  23.774 -17.072  1.00  0.61           C  
ATOM    158  OH  TYR A  12      -2.071  23.080 -16.126  1.00  0.61           O  
ATOM    159  H   TYR A  12       0.635  23.873 -22.130  1.00  0.61           H  
ATOM    160  HA  TYR A  12      -1.020  26.138 -21.107  1.00  0.61           H  
ATOM    161 1HB  TYR A  12       1.770  25.336 -20.203  1.00  0.61           H  
ATOM    162 2HB  TYR A  12       0.975  26.852 -19.753  1.00  0.61           H  
ATOM    163  HD1 TYR A  12       0.941  23.232 -19.502  1.00  0.61           H  
ATOM    164  HD2 TYR A  12      -0.885  26.878 -18.261  1.00  0.61           H  
ATOM    165  HE1 TYR A  12      -0.318  22.053 -17.824  1.00  0.61           H  
ATOM    166  HE2 TYR A  12      -2.163  25.664 -16.540  1.00  0.61           H  
ATOM    167  HH  TYR A  12      -1.971  22.113 -16.265  1.00  0.61           H  
ATOM    168  N   GLU A  13       0.224  27.897 -22.319  1.00  0.61           N  
ATOM    169  CA  GLU A  13       0.760  28.882 -23.227  1.00  0.61           C  
ATOM    170  C   GLU A  13       2.127  29.336 -22.750  1.00  0.61           C  
ATOM    171  O   GLU A  13       2.413  29.313 -21.544  1.00  0.61           O  
ATOM    172  CB  GLU A  13      -0.192  30.079 -23.316  1.00  0.61           C  
ATOM    173  CG  GLU A  13      -1.574  29.742 -23.892  1.00  0.61           C  
ATOM    174  CD  GLU A  13      -2.501  30.940 -23.994  1.00  0.61           C  
ATOM    175  OE1 GLU A  13      -2.213  31.950 -23.396  1.00  0.61           O  
ATOM    176  OE2 GLU A  13      -3.496  30.837 -24.674  1.00  0.61           O  
ATOM    177  H   GLU A  13      -0.425  28.189 -21.602  1.00  0.61           H  
ATOM    178  HA  GLU A  13       0.869  28.435 -24.218  1.00  0.61           H  
ATOM    179 1HB  GLU A  13      -0.330  30.508 -22.324  1.00  0.61           H  
ATOM    180 2HB  GLU A  13       0.257  30.848 -23.946  1.00  0.61           H  
ATOM    181 1HG  GLU A  13      -1.440  29.317 -24.888  1.00  0.61           H  
ATOM    182 2HG  GLU A  13      -2.037  28.980 -23.265  1.00  0.61           H  
ATOM    183  N   LEU A  14       2.934  29.799 -23.686  1.00  0.61           N  
ATOM    184  CA  LEU A  14       4.234  30.359 -23.379  1.00  0.61           C  
ATOM    185  C   LEU A  14       4.129  31.454 -22.335  1.00  0.61           C  
ATOM    186  O   LEU A  14       3.282  32.345 -22.434  1.00  0.61           O  
ATOM    187  CB  LEU A  14       4.855  30.946 -24.641  1.00  0.61           C  
ATOM    188  CG  LEU A  14       6.257  31.483 -24.484  1.00  0.61           C  
ATOM    189  CD1 LEU A  14       7.144  30.351 -24.208  1.00  0.61           C  
ATOM    190  CD2 LEU A  14       6.672  32.208 -25.746  1.00  0.61           C  
ATOM    191  H   LEU A  14       2.646  29.708 -24.664  1.00  0.61           H  
ATOM    192  HA  LEU A  14       4.874  29.569 -22.988  1.00  0.61           H  
ATOM    193 1HB  LEU A  14       4.868  30.174 -25.412  1.00  0.61           H  
ATOM    194 2HB  LEU A  14       4.225  31.765 -24.986  1.00  0.61           H  
ATOM    195  HG  LEU A  14       6.305  32.172 -23.646  1.00  0.61           H  
ATOM    196 1HD1 LEU A  14       8.171  30.702 -24.087  1.00  0.61           H  
ATOM    197 2HD1 LEU A  14       6.823  29.844 -23.300  1.00  0.61           H  
ATOM    198 3HD1 LEU A  14       7.063  29.688 -25.054  1.00  0.61           H  
ATOM    199 1HD2 LEU A  14       7.689  32.585 -25.625  1.00  0.61           H  
ATOM    200 2HD2 LEU A  14       6.634  31.523 -26.592  1.00  0.61           H  
ATOM    201 3HD2 LEU A  14       5.994  33.043 -25.919  1.00  0.61           H  
ATOM    202  N   ASP A  15       5.004  31.357 -21.334  1.00  0.61           N  
ATOM    203  CA  ASP A  15       5.140  32.244 -20.188  1.00  0.61           C  
ATOM    204  C   ASP A  15       3.998  32.115 -19.172  1.00  0.61           C  
ATOM    205  O   ASP A  15       3.892  32.926 -18.251  1.00  0.61           O  
ATOM    206  CB  ASP A  15       5.276  33.716 -20.631  1.00  0.61           C  
ATOM    207  CG  ASP A  15       6.541  33.996 -21.513  1.00  0.61           C  
ATOM    208  OD1 ASP A  15       7.619  33.505 -21.204  1.00  0.61           O  
ATOM    209  OD2 ASP A  15       6.400  34.700 -22.485  1.00  0.61           O  
ATOM    210  H   ASP A  15       5.643  30.568 -21.335  1.00  0.61           H  
ATOM    211  HA  ASP A  15       6.066  31.974 -19.691  1.00  0.61           H  
ATOM    212 1HB  ASP A  15       4.387  34.038 -21.167  1.00  0.61           H  
ATOM    213 2HB  ASP A  15       5.343  34.341 -19.740  1.00  0.61           H  
ATOM    214  N   GLY A  16       3.175  31.069 -19.301  1.00  0.61           N  
ATOM    215  CA  GLY A  16       2.102  30.818 -18.346  1.00  0.61           C  
ATOM    216  C   GLY A  16       2.577  30.004 -17.140  1.00  0.61           C  
ATOM    217  O   GLY A  16       3.784  29.812 -16.938  1.00  0.61           O  
ATOM    218  H   GLY A  16       3.254  30.441 -20.103  1.00  0.61           H  
ATOM    219 1HA  GLY A  16       1.688  31.767 -18.009  1.00  0.61           H  
ATOM    220 2HA  GLY A  16       1.300  30.282 -18.852  1.00  0.61           H  
ATOM    221  N   THR A  17       1.622  29.526 -16.332  1.00  0.60           N  
ATOM    222  CA  THR A  17       1.958  28.779 -15.116  1.00  0.60           C  
ATOM    223  C   THR A  17       1.268  27.417 -15.031  1.00  0.60           C  
ATOM    224  O   THR A  17       0.067  27.307 -15.284  1.00  0.60           O  
ATOM    225  CB  THR A  17       1.587  29.598 -13.856  1.00  0.60           C  
ATOM    226  OG1 THR A  17       2.299  30.848 -13.869  1.00  0.60           O  
ATOM    227  CG2 THR A  17       1.925  28.838 -12.550  1.00  0.60           C  
ATOM    228  H   THR A  17       0.652  29.698 -16.553  1.00  0.60           H  
ATOM    229  HA  THR A  17       3.027  28.612 -15.118  1.00  0.60           H  
ATOM    230  HB  THR A  17       0.519  29.803 -13.870  1.00  0.60           H  
ATOM    231  HG1 THR A  17       2.203  31.278 -13.017  1.00  0.60           H  
ATOM    232 1HG2 THR A  17       1.643  29.452 -11.707  1.00  0.60           H  
ATOM    233 2HG2 THR A  17       1.379  27.899 -12.506  1.00  0.60           H  
ATOM    234 3HG2 THR A  17       2.987  28.635 -12.500  1.00  0.60           H  
ATOM    235  N   VAL A  18       2.034  26.391 -14.650  1.00  0.60           N  
ATOM    236  CA  VAL A  18       1.505  25.033 -14.471  1.00  0.60           C  
ATOM    237  C   VAL A  18       1.808  24.452 -13.102  1.00  0.60           C  
ATOM    238  O   VAL A  18       2.917  24.588 -12.575  1.00  0.60           O  
ATOM    239  CB  VAL A  18       2.046  24.079 -15.559  1.00  0.60           C  
ATOM    240  CG1 VAL A  18       3.480  24.050 -15.550  1.00  0.60           C  
ATOM    241  CG2 VAL A  18       1.570  22.653 -15.319  1.00  0.60           C  
ATOM    242  H   VAL A  18       3.018  26.590 -14.458  1.00  0.60           H  
ATOM    243  HA  VAL A  18       0.420  25.078 -14.583  1.00  0.60           H  
ATOM    244  HB  VAL A  18       1.721  24.443 -16.518  1.00  0.60           H  
ATOM    245 1HG1 VAL A  18       3.836  23.387 -16.334  1.00  0.60           H  
ATOM    246 2HG1 VAL A  18       3.857  25.061 -15.720  1.00  0.60           H  
ATOM    247 3HG1 VAL A  18       3.805  23.678 -14.583  1.00  0.60           H  
ATOM    248 1HG2 VAL A  18       1.963  22.021 -16.110  1.00  0.60           H  
ATOM    249 2HG2 VAL A  18       1.932  22.299 -14.372  1.00  0.60           H  
ATOM    250 3HG2 VAL A  18       0.493  22.608 -15.316  1.00  0.60           H  
ATOM    251  N   THR A  19       0.812  23.779 -12.536  1.00  0.61           N  
ATOM    252  CA  THR A  19       0.979  23.134 -11.248  1.00  0.61           C  
ATOM    253  C   THR A  19       0.761  21.632 -11.386  1.00  0.61           C  
ATOM    254  O   THR A  19      -0.161  21.189 -12.091  1.00  0.61           O  
ATOM    255  CB  THR A  19       0.026  23.714 -10.179  1.00  0.61           C  
ATOM    256  OG1 THR A  19       0.275  25.118 -10.033  1.00  0.61           O  
ATOM    257  CG2 THR A  19       0.278  23.032  -8.818  1.00  0.61           C  
ATOM    258  H   THR A  19      -0.074  23.710 -13.017  1.00  0.61           H  
ATOM    259  HA  THR A  19       1.995  23.295 -10.914  1.00  0.61           H  
ATOM    260  HB  THR A  19      -1.009  23.559 -10.478  1.00  0.61           H  
ATOM    261  HG1 THR A  19      -0.184  25.439  -9.254  1.00  0.61           H  
ATOM    262 1HG2 THR A  19      -0.386  23.459  -8.070  1.00  0.61           H  
ATOM    263 2HG2 THR A  19       0.088  21.964  -8.889  1.00  0.61           H  
ATOM    264 3HG2 THR A  19       1.314  23.195  -8.517  1.00  0.61           H  
ATOM    265  N   LEU A  20       1.645  20.864 -10.750  1.00  0.61           N  
ATOM    266  CA  LEU A  20       1.526  19.410 -10.715  1.00  0.61           C  
ATOM    267  C   LEU A  20       1.544  18.937  -9.268  1.00  0.61           C  
ATOM    268  O   LEU A  20       2.267  19.490  -8.435  1.00  0.61           O  
ATOM    269  CB  LEU A  20       2.658  18.758 -11.498  1.00  0.61           C  
ATOM    270  CG  LEU A  20       2.730  19.202 -12.943  1.00  0.61           C  
ATOM    271  CD1 LEU A  20       3.646  20.407 -13.049  1.00  0.61           C  
ATOM    272  CD2 LEU A  20       3.214  18.084 -13.768  1.00  0.61           C  
ATOM    273  H   LEU A  20       2.402  21.330 -10.245  1.00  0.61           H  
ATOM    274  HA  LEU A  20       0.576  19.116 -11.159  1.00  0.61           H  
ATOM    275 1HB  LEU A  20       3.608  18.987 -11.014  1.00  0.61           H  
ATOM    276 2HB  LEU A  20       2.508  17.674 -11.484  1.00  0.61           H  
ATOM    277  HG  LEU A  20       1.745  19.498 -13.272  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20       3.683  20.740 -14.071  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20       3.298  21.225 -12.427  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20       4.627  20.105 -12.728  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20       3.263  18.370 -14.810  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20       4.191  17.806 -13.417  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20       2.541  17.262 -13.653  1.00  0.61           H  
ATOM    284  N   THR A  21       0.764  17.910  -8.963  1.00  0.63           N  
ATOM    285  CA  THR A  21       0.730  17.396  -7.596  1.00  0.63           C  
ATOM    286  C   THR A  21       1.036  15.915  -7.483  1.00  0.63           C  
ATOM    287  O   THR A  21       0.506  15.087  -8.228  1.00  0.63           O  
ATOM    288  CB  THR A  21      -0.635  17.692  -6.918  1.00  0.63           C  
ATOM    289  OG1 THR A  21      -0.839  19.126  -6.848  1.00  0.63           O  
ATOM    290  CG2 THR A  21      -0.678  17.098  -5.492  1.00  0.63           C  
ATOM    291  H   THR A  21       0.200  17.477  -9.694  1.00  0.63           H  
ATOM    292  HA  THR A  21       1.490  17.915  -7.023  1.00  0.63           H  
ATOM    293  HB  THR A  21      -1.434  17.251  -7.515  1.00  0.63           H  
ATOM    294  HG1 THR A  21      -0.273  19.492  -6.171  1.00  0.63           H  
ATOM    295 1HG2 THR A  21      -1.638  17.317  -5.032  1.00  0.63           H  
ATOM    296 2HG2 THR A  21      -0.546  16.022  -5.534  1.00  0.63           H  
ATOM    297 3HG2 THR A  21       0.121  17.537  -4.889  1.00  0.63           H  
ATOM    298  N   GLY A  22       1.928  15.595  -6.550  1.00  0.67           N  
ATOM    299  CA  GLY A  22       2.256  14.230  -6.218  1.00  0.67           C  
ATOM    300  C   GLY A  22       1.508  13.855  -4.954  1.00  0.67           C  
ATOM    301  O   GLY A  22       1.395  14.670  -4.032  1.00  0.67           O  
ATOM    302  H   GLY A  22       2.352  16.338  -6.010  1.00  0.67           H  
ATOM    303 1HA  GLY A  22       1.997  13.563  -7.036  1.00  0.67           H  
ATOM    304 2HA  GLY A  22       3.320  14.153  -6.043  1.00  0.67           H  
ATOM    305  N   ASN A  23       1.057  12.618  -4.870  1.00  0.72           N  
ATOM    306  CA  ASN A  23       0.351  12.156  -3.679  1.00  0.72           C  
ATOM    307  C   ASN A  23       1.041  10.901  -3.186  1.00  0.72           C  
ATOM    308  O   ASN A  23       1.135   9.906  -3.909  1.00  0.72           O  
ATOM    309  CB  ASN A  23      -1.130  11.953  -3.950  1.00  0.72           C  
ATOM    310  CG  ASN A  23      -1.811  13.249  -4.414  1.00  0.72           C  
ATOM    311  OD1 ASN A  23      -1.935  14.250  -3.687  1.00  0.72           O  
ATOM    312  ND2 ASN A  23      -2.264  13.236  -5.643  1.00  0.72           N  
ATOM    313  H   ASN A  23       1.186  12.000  -5.672  1.00  0.72           H  
ATOM    314  HA  ASN A  23       0.450  12.899  -2.887  1.00  0.72           H  
ATOM    315 1HB  ASN A  23      -1.260  11.194  -4.711  1.00  0.72           H  
ATOM    316 2HB  ASN A  23      -1.619  11.599  -3.042  1.00  0.72           H  
ATOM    317 1HD2 ASN A  23      -2.718  14.046  -6.017  1.00  0.72           H  
ATOM    318 2HD2 ASN A  23      -2.161  12.420  -6.208  1.00  0.72           H  
ATOM    319  N   VAL A  24       1.602  10.979  -1.990  1.00  0.80           N  
ATOM    320  CA  VAL A  24       2.402   9.885  -1.464  1.00  0.80           C  
ATOM    321  C   VAL A  24       1.651   9.142  -0.368  1.00  0.80           C  
ATOM    322  O   VAL A  24       1.187   9.752   0.589  1.00  0.80           O  
ATOM    323  CB  VAL A  24       3.730  10.465  -0.931  1.00  0.80           C  
ATOM    324  CG1 VAL A  24       4.593   9.376  -0.333  1.00  0.80           C  
ATOM    325  CG2 VAL A  24       4.466  11.168  -2.076  1.00  0.80           C  
ATOM    326  H   VAL A  24       1.456  11.813  -1.413  1.00  0.80           H  
ATOM    327  HA  VAL A  24       2.622   9.184  -2.269  1.00  0.80           H  
ATOM    328  HB  VAL A  24       3.510  11.188  -0.161  1.00  0.80           H  
ATOM    329 1HG1 VAL A  24       5.518   9.810   0.047  1.00  0.80           H  
ATOM    330 2HG1 VAL A  24       4.043   8.910   0.481  1.00  0.80           H  
ATOM    331 3HG1 VAL A  24       4.824   8.628  -1.094  1.00  0.80           H  
ATOM    332 1HG2 VAL A  24       5.390  11.596  -1.705  1.00  0.80           H  
ATOM    333 2HG2 VAL A  24       4.692  10.472  -2.854  1.00  0.80           H  
ATOM    334 3HG2 VAL A  24       3.834  11.953  -2.478  1.00  0.80           H  
ATOM    335  N   GLU A  25       1.482   7.830  -0.525  1.00  0.90           N  
ATOM    336  CA  GLU A  25       0.727   7.077   0.469  1.00  0.90           C  
ATOM    337  C   GLU A  25       1.500   5.883   1.017  1.00  0.90           C  
ATOM    338  O   GLU A  25       2.235   5.191   0.308  1.00  0.90           O  
ATOM    339  CB  GLU A  25      -0.622   6.625  -0.108  1.00  0.90           C  
ATOM    340  CG  GLU A  25      -1.571   7.784  -0.488  1.00  0.90           C  
ATOM    341  CD  GLU A  25      -2.924   7.325  -0.997  1.00  0.90           C  
ATOM    342  OE1 GLU A  25      -3.147   6.141  -1.066  1.00  0.90           O  
ATOM    343  OE2 GLU A  25      -3.732   8.168  -1.314  1.00  0.90           O  
ATOM    344  H   GLU A  25       1.870   7.359  -1.342  1.00  0.90           H  
ATOM    345  HA  GLU A  25       0.517   7.738   1.310  1.00  0.90           H  
ATOM    346 1HB  GLU A  25      -0.448   6.028  -1.007  1.00  0.90           H  
ATOM    347 2HB  GLU A  25      -1.134   5.990   0.614  1.00  0.90           H  
ATOM    348 1HG  GLU A  25      -1.716   8.420   0.386  1.00  0.90           H  
ATOM    349 2HG  GLU A  25      -1.092   8.387  -1.260  1.00  0.90           H  
ATOM    350  N   GLY A  26       1.314   5.641   2.315  1.00  1.02           N  
ATOM    351  CA  GLY A  26       1.966   4.538   3.023  1.00  1.02           C  
ATOM    352  C   GLY A  26       3.285   4.989   3.656  1.00  1.02           C  
ATOM    353  O   GLY A  26       3.882   4.276   4.463  1.00  1.02           O  
ATOM    354  H   GLY A  26       0.694   6.249   2.834  1.00  1.02           H  
ATOM    355 1HA  GLY A  26       1.299   4.154   3.794  1.00  1.02           H  
ATOM    356 2HA  GLY A  26       2.155   3.719   2.328  1.00  1.02           H  
ATOM    357  N   PHE A  27       3.722   6.191   3.296  1.00  1.15           N  
ATOM    358  CA  PHE A  27       4.969   6.753   3.785  1.00  1.15           C  
ATOM    359  C   PHE A  27       4.735   8.056   4.568  1.00  1.15           C  
ATOM    360  O   PHE A  27       3.896   8.852   4.157  1.00  1.15           O  
ATOM    361  CB  PHE A  27       5.882   7.058   2.584  1.00  1.15           C  
ATOM    362  CG  PHE A  27       7.087   7.704   2.957  1.00  1.15           C  
ATOM    363  CD1 PHE A  27       8.111   6.974   3.492  1.00  1.15           C  
ATOM    364  CD2 PHE A  27       7.222   9.057   2.808  1.00  1.15           C  
ATOM    365  CE1 PHE A  27       9.239   7.591   3.903  1.00  1.15           C  
ATOM    366  CE2 PHE A  27       8.360   9.661   3.209  1.00  1.15           C  
ATOM    367  CZ  PHE A  27       9.346   8.932   3.764  1.00  1.15           C  
ATOM    368  H   PHE A  27       3.172   6.722   2.641  1.00  1.15           H  
ATOM    369  HA  PHE A  27       5.441   6.000   4.404  1.00  1.15           H  
ATOM    370 1HB  PHE A  27       6.148   6.155   2.078  1.00  1.15           H  
ATOM    371 2HB  PHE A  27       5.364   7.684   1.884  1.00  1.15           H  
ATOM    372  HD1 PHE A  27       7.999   5.898   3.608  1.00  1.15           H  
ATOM    373  HD2 PHE A  27       6.405   9.639   2.381  1.00  1.15           H  
ATOM    374  HE1 PHE A  27      10.052   7.020   4.353  1.00  1.15           H  
ATOM    375  HE2 PHE A  27       8.484  10.728   3.114  1.00  1.15           H  
ATOM    376  HZ  PHE A  27      10.223   9.422   4.104  1.00  1.15           H  
ATOM    377  N   PRO A  28       5.386   8.273   5.736  1.00  1.25           N  
ATOM    378  CA  PRO A  28       5.376   9.519   6.491  1.00  1.25           C  
ATOM    379  C   PRO A  28       6.255  10.576   5.836  1.00  1.25           C  
ATOM    380  O   PRO A  28       7.483  10.470   5.850  1.00  1.25           O  
ATOM    381  CB  PRO A  28       5.930   9.092   7.851  1.00  1.25           C  
ATOM    382  CG  PRO A  28       6.780   7.882   7.565  1.00  1.25           C  
ATOM    383  CD  PRO A  28       6.109   7.175   6.417  1.00  1.25           C  
ATOM    384  HA  PRO A  28       4.340   9.877   6.578  1.00  1.25           H  
ATOM    385 1HB  PRO A  28       6.515   9.910   8.294  1.00  1.25           H  
ATOM    386 2HB  PRO A  28       5.104   8.877   8.544  1.00  1.25           H  
ATOM    387 1HG  PRO A  28       7.799   8.206   7.300  1.00  1.25           H  
ATOM    388 2HG  PRO A  28       6.882   7.256   8.467  1.00  1.25           H  
ATOM    389 1HD  PRO A  28       6.892   6.749   5.820  1.00  1.25           H  
ATOM    390 2HD  PRO A  28       5.402   6.414   6.784  1.00  1.25           H  
ATOM    391  N   LEU A  29       5.667  11.687   5.416  1.00  1.32           N  
ATOM    392  CA  LEU A  29       6.404  12.685   4.629  1.00  1.32           C  
ATOM    393  C   LEU A  29       7.337  13.579   5.439  1.00  1.32           C  
ATOM    394  O   LEU A  29       7.599  14.710   5.041  1.00  1.32           O  
ATOM    395  CB  LEU A  29       5.443  13.580   3.857  1.00  1.32           C  
ATOM    396  CG  LEU A  29       4.900  13.005   2.561  1.00  1.32           C  
ATOM    397  CD1 LEU A  29       3.964  11.880   2.908  1.00  1.32           C  
ATOM    398  CD2 LEU A  29       4.237  14.118   1.769  1.00  1.32           C  
ATOM    399  H   LEU A  29       4.665  11.787   5.522  1.00  1.32           H  
ATOM    400  HA  LEU A  29       7.005  12.154   3.902  1.00  1.32           H  
ATOM    401 1HB  LEU A  29       4.591  13.802   4.499  1.00  1.32           H  
ATOM    402 2HB  LEU A  29       5.950  14.516   3.623  1.00  1.32           H  
ATOM    403  HG  LEU A  29       5.686  12.575   1.977  1.00  1.32           H  
ATOM    404 1HD1 LEU A  29       3.553  11.432   2.019  1.00  1.32           H  
ATOM    405 2HD1 LEU A  29       4.507  11.129   3.462  1.00  1.32           H  
ATOM    406 3HD1 LEU A  29       3.155  12.258   3.519  1.00  1.32           H  
ATOM    407 1HD2 LEU A  29       3.820  13.708   0.855  1.00  1.32           H  
ATOM    408 2HD2 LEU A  29       3.456  14.570   2.349  1.00  1.32           H  
ATOM    409 3HD2 LEU A  29       4.975  14.883   1.528  1.00  1.32           H  
ATOM    410  N   GLY A  30       7.760  13.104   6.610  1.00  1.32           N  
ATOM    411  CA  GLY A  30       8.740  13.790   7.442  1.00  1.32           C  
ATOM    412  C   GLY A  30      10.084  13.035   7.493  1.00  1.32           C  
ATOM    413  O   GLY A  30      10.997  13.453   8.208  1.00  1.32           O  
ATOM    414  H   GLY A  30       7.457  12.177   6.879  1.00  1.32           H  
ATOM    415 1HA  GLY A  30       8.895  14.802   7.082  1.00  1.32           H  
ATOM    416 2HA  GLY A  30       8.344  13.880   8.452  1.00  1.32           H  
ATOM    417  N   GLU A  31      10.207  11.920   6.744  1.00  1.25           N  
ATOM    418  CA  GLU A  31      11.439  11.110   6.819  1.00  1.25           C  
ATOM    419  C   GLU A  31      12.428  11.093   5.617  1.00  1.25           C  
ATOM    420  O   GLU A  31      13.609  10.802   5.823  1.00  1.25           O  
ATOM    421  CB  GLU A  31      11.080   9.656   7.176  1.00  1.25           C  
ATOM    422  CG  GLU A  31      10.444   9.477   8.571  1.00  1.25           C  
ATOM    423  CD  GLU A  31      10.189   8.019   8.957  1.00  1.25           C  
ATOM    424  OE1 GLU A  31      10.790   7.146   8.376  1.00  1.25           O  
ATOM    425  OE2 GLU A  31       9.395   7.792   9.843  1.00  1.25           O  
ATOM    426  H   GLU A  31       9.416  11.604   6.182  1.00  1.25           H  
ATOM    427  HA  GLU A  31      12.010  11.495   7.662  1.00  1.25           H  
ATOM    428 1HB  GLU A  31      10.367   9.274   6.454  1.00  1.25           H  
ATOM    429 2HB  GLU A  31      11.971   9.032   7.116  1.00  1.25           H  
ATOM    430 1HG  GLU A  31      11.096   9.933   9.315  1.00  1.25           H  
ATOM    431 2HG  GLU A  31       9.495  10.015   8.583  1.00  1.25           H  
ATOM    432  N   ASN A  32      11.987  11.348   4.377  1.00  1.13           N  
ATOM    433  CA  ASN A  32      12.897  11.179   3.218  1.00  1.13           C  
ATOM    434  C   ASN A  32      12.990  12.442   2.348  1.00  1.13           C  
ATOM    435  O   ASN A  32      12.621  13.526   2.803  1.00  1.13           O  
ATOM    436  CB  ASN A  32      12.417   9.993   2.380  1.00  1.13           C  
ATOM    437  CG  ASN A  32      12.733   8.641   3.015  1.00  1.13           C  
ATOM    438  OD1 ASN A  32      12.438   8.370   4.178  1.00  1.13           O  
ATOM    439  ND2 ASN A  32      13.296   7.777   2.255  1.00  1.13           N  
ATOM    440  H   ASN A  32      11.028  11.634   4.240  1.00  1.13           H  
ATOM    441  HA  ASN A  32      13.903  10.968   3.584  1.00  1.13           H  
ATOM    442 1HB  ASN A  32      11.356  10.085   2.203  1.00  1.13           H  
ATOM    443 2HB  ASN A  32      12.884   9.993   1.412  1.00  1.13           H  
ATOM    444 1HD2 ASN A  32      13.494   6.867   2.612  1.00  1.13           H  
ATOM    445 2HD2 ASN A  32      13.513   8.020   1.295  1.00  1.13           H  
ATOM    446  N   ASP A  33      13.465  12.290   1.106  1.00  0.99           N  
ATOM    447  CA  ASP A  33      13.555  13.394   0.154  1.00  0.99           C  
ATOM    448  C   ASP A  33      12.516  13.187  -0.959  1.00  0.99           C  
ATOM    449  O   ASP A  33      12.525  12.160  -1.656  1.00  0.99           O  
ATOM    450  CB  ASP A  33      14.969  13.527  -0.411  1.00  0.99           C  
ATOM    451  CG  ASP A  33      16.041  13.888   0.666  1.00  0.99           C  
ATOM    452  OD1 ASP A  33      15.676  14.284   1.767  1.00  0.99           O  
ATOM    453  OD2 ASP A  33      17.199  13.758   0.372  1.00  0.99           O  
ATOM    454  H   ASP A  33      13.779  11.377   0.804  1.00  0.99           H  
ATOM    455  HA  ASP A  33      13.304  14.322   0.663  1.00  0.99           H  
ATOM    456 1HB  ASP A  33      15.256  12.602  -0.891  1.00  0.99           H  
ATOM    457 2HB  ASP A  33      14.985  14.295  -1.160  1.00  0.99           H  
ATOM    458  N   ILE A  34      11.569  14.122  -1.062  1.00  0.87           N  
ATOM    459  CA  ILE A  34      10.460  13.996  -2.012  1.00  0.87           C  
ATOM    460  C   ILE A  34      10.385  15.182  -2.961  1.00  0.87           C  
ATOM    461  O   ILE A  34      10.507  16.343  -2.550  1.00  0.87           O  
ATOM    462  CB  ILE A  34       9.108  13.815  -1.305  1.00  0.87           C  
ATOM    463  CG1 ILE A  34       9.135  12.562  -0.425  1.00  0.87           C  
ATOM    464  CG2 ILE A  34       8.008  13.619  -2.322  1.00  0.87           C  
ATOM    465  CD1 ILE A  34       7.939  12.435   0.467  1.00  0.87           C  
ATOM    466  H   ILE A  34      11.647  14.962  -0.485  1.00  0.87           H  
ATOM    467  HA  ILE A  34      10.630  13.109  -2.616  1.00  0.87           H  
ATOM    468  HB  ILE A  34       8.891  14.678  -0.678  1.00  0.87           H  
ATOM    469 1HG1 ILE A  34       9.174  11.698  -1.072  1.00  0.87           H  
ATOM    470 2HG1 ILE A  34      10.023  12.572   0.203  1.00  0.87           H  
ATOM    471 1HG2 ILE A  34       7.102  13.464  -1.792  1.00  0.87           H  
ATOM    472 2HG2 ILE A  34       7.914  14.486  -2.967  1.00  0.87           H  
ATOM    473 3HG2 ILE A  34       8.221  12.741  -2.929  1.00  0.87           H  
ATOM    474 1HD1 ILE A  34       8.015  11.529   1.042  1.00  0.87           H  
ATOM    475 2HD1 ILE A  34       7.892  13.294   1.140  1.00  0.87           H  
ATOM    476 3HD1 ILE A  34       7.038  12.401  -0.140  1.00  0.87           H  
ATOM    477  N   GLY A  35      10.209  14.887  -4.236  1.00  0.76           N  
ATOM    478  CA  GLY A  35      10.157  15.940  -5.231  1.00  0.76           C  
ATOM    479  C   GLY A  35       9.744  15.425  -6.576  1.00  0.76           C  
ATOM    480  O   GLY A  35       8.945  14.494  -6.675  1.00  0.76           O  
ATOM    481  H   GLY A  35      10.110  13.905  -4.506  1.00  0.76           H  
ATOM    482 1HA  GLY A  35       9.478  16.728  -4.908  1.00  0.76           H  
ATOM    483 2HA  GLY A  35      11.140  16.369  -5.328  1.00  0.76           H  
ATOM    484  N   PHE A  36      10.219  16.105  -7.610  1.00  0.70           N  
ATOM    485  CA  PHE A  36       9.872  15.771  -8.976  1.00  0.70           C  
ATOM    486  C   PHE A  36      11.064  15.634  -9.908  1.00  0.70           C  
ATOM    487  O   PHE A  36      12.050  16.386  -9.818  1.00  0.70           O  
ATOM    488  CB  PHE A  36       8.931  16.823  -9.525  1.00  0.70           C  
ATOM    489  CG  PHE A  36       7.581  16.865  -8.838  1.00  0.70           C  
ATOM    490  CD1 PHE A  36       7.376  17.579  -7.683  1.00  0.70           C  
ATOM    491  CD2 PHE A  36       6.505  16.202  -9.390  1.00  0.70           C  
ATOM    492  CE1 PHE A  36       6.124  17.625  -7.099  1.00  0.70           C  
ATOM    493  CE2 PHE A  36       5.261  16.255  -8.813  1.00  0.70           C  
ATOM    494  CZ  PHE A  36       5.078  16.972  -7.664  1.00  0.70           C  
ATOM    495  H   PHE A  36      10.876  16.862  -7.430  1.00  0.70           H  
ATOM    496  HA  PHE A  36       9.352  14.815  -8.964  1.00  0.70           H  
ATOM    497 1HB  PHE A  36       9.406  17.778  -9.428  1.00  0.70           H  
ATOM    498 2HB  PHE A  36       8.770  16.641 -10.584  1.00  0.70           H  
ATOM    499  HD1 PHE A  36       8.210  18.111  -7.239  1.00  0.70           H  
ATOM    500  HD2 PHE A  36       6.657  15.634 -10.294  1.00  0.70           H  
ATOM    501  HE1 PHE A  36       5.962  18.193  -6.203  1.00  0.70           H  
ATOM    502  HE2 PHE A  36       4.422  15.727  -9.268  1.00  0.70           H  
ATOM    503  HZ  PHE A  36       4.103  17.027  -7.203  1.00  0.70           H  
ATOM    504  N   LYS A  37      10.913  14.705 -10.848  1.00  0.67           N  
ATOM    505  CA  LYS A  37      11.858  14.466 -11.933  1.00  0.67           C  
ATOM    506  C   LYS A  37      11.079  14.556 -13.222  1.00  0.67           C  
ATOM    507  O   LYS A  37       9.850  14.466 -13.205  1.00  0.67           O  
ATOM    508  CB  LYS A  37      12.524  13.082 -11.867  1.00  0.67           C  
ATOM    509  CG  LYS A  37      13.330  12.798 -10.615  1.00  0.67           C  
ATOM    510  CD  LYS A  37      14.132  11.512 -10.732  1.00  0.67           C  
ATOM    511  CE  LYS A  37      14.889  11.216  -9.438  1.00  0.67           C  
ATOM    512  NZ  LYS A  37      15.701   9.981  -9.532  1.00  0.67           N  
ATOM    513  H   LYS A  37      10.066  14.133 -10.803  1.00  0.67           H  
ATOM    514  HA  LYS A  37      12.618  15.242 -11.944  1.00  0.67           H  
ATOM    515 1HB  LYS A  37      11.755  12.311 -11.949  1.00  0.67           H  
ATOM    516 2HB  LYS A  37      13.193  12.967 -12.723  1.00  0.67           H  
ATOM    517 1HG  LYS A  37      13.990  13.585 -10.371  1.00  0.67           H  
ATOM    518 2HG  LYS A  37      12.633  12.700  -9.811  1.00  0.67           H  
ATOM    519 1HD  LYS A  37      13.468  10.675 -10.954  1.00  0.67           H  
ATOM    520 2HD  LYS A  37      14.851  11.609 -11.546  1.00  0.67           H  
ATOM    521 1HE  LYS A  37      15.537  12.054  -9.186  1.00  0.67           H  
ATOM    522 2HE  LYS A  37      14.167  11.074  -8.642  1.00  0.67           H  
ATOM    523 1HZ  LYS A  37      16.137   9.772  -8.626  1.00  0.67           H  
ATOM    524 2HZ  LYS A  37      15.085   9.192  -9.725  1.00  0.67           H  
ATOM    525 3HZ  LYS A  37      16.397  10.051 -10.242  1.00  0.67           H  
ATOM    526  N   GLY A  38      11.760  14.677 -14.344  1.00  0.67           N  
ATOM    527  CA  GLY A  38      11.009  14.644 -15.585  1.00  0.67           C  
ATOM    528  C   GLY A  38      11.840  14.251 -16.782  1.00  0.67           C  
ATOM    529  O   GLY A  38      13.066  14.110 -16.703  1.00  0.67           O  
ATOM    530  H   GLY A  38      12.771  14.794 -14.323  1.00  0.67           H  
ATOM    531 1HA  GLY A  38      10.198  13.932 -15.476  1.00  0.67           H  
ATOM    532 2HA  GLY A  38      10.550  15.614 -15.765  1.00  0.67           H  
ATOM    533  N   LYS A  39      11.160  14.046 -17.903  1.00  0.70           N  
ATOM    534  CA  LYS A  39      11.829  13.562 -19.096  1.00  0.70           C  
ATOM    535  C   LYS A  39      11.239  14.048 -20.408  1.00  0.70           C  
ATOM    536  O   LYS A  39      10.022  14.026 -20.621  1.00  0.70           O  
ATOM    537  CB  LYS A  39      11.791  12.030 -19.086  1.00  0.70           C  
ATOM    538  CG  LYS A  39      12.544  11.371 -20.214  1.00  0.70           C  
ATOM    539  CD  LYS A  39      12.528   9.859 -20.110  1.00  0.70           C  
ATOM    540  CE  LYS A  39      13.292   9.231 -21.273  1.00  0.70           C  
ATOM    541  NZ  LYS A  39      13.228   7.749 -21.249  1.00  0.70           N  
ATOM    542  H   LYS A  39      10.153  14.195 -17.882  1.00  0.70           H  
ATOM    543  HA  LYS A  39      12.867  13.894 -19.064  1.00  0.70           H  
ATOM    544 1HB  LYS A  39      12.208  11.662 -18.151  1.00  0.70           H  
ATOM    545 2HB  LYS A  39      10.756  11.696 -19.137  1.00  0.70           H  
ATOM    546 1HG  LYS A  39      12.099  11.646 -21.162  1.00  0.70           H  
ATOM    547 2HG  LYS A  39      13.576  11.719 -20.208  1.00  0.70           H  
ATOM    548 1HD  LYS A  39      12.992   9.557 -19.172  1.00  0.70           H  
ATOM    549 2HD  LYS A  39      11.501   9.504 -20.124  1.00  0.70           H  
ATOM    550 1HE  LYS A  39      12.878   9.599 -22.215  1.00  0.70           H  
ATOM    551 2HE  LYS A  39      14.332   9.523 -21.207  1.00  0.70           H  
ATOM    552 1HZ  LYS A  39      13.753   7.384 -22.031  1.00  0.70           H  
ATOM    553 2HZ  LYS A  39      13.626   7.412 -20.388  1.00  0.70           H  
ATOM    554 3HZ  LYS A  39      12.268   7.451 -21.318  1.00  0.70           H  
ATOM    555  N   LYS A  40      12.119  14.473 -21.301  1.00  0.74           N  
ATOM    556  CA  LYS A  40      11.719  14.834 -22.645  1.00  0.74           C  
ATOM    557  C   LYS A  40      11.936  13.579 -23.492  1.00  0.74           C  
ATOM    558  O   LYS A  40      12.906  12.870 -23.245  1.00  0.74           O  
ATOM    559  CB  LYS A  40      12.553  15.983 -23.174  1.00  0.74           C  
ATOM    560  CG  LYS A  40      12.401  17.274 -22.502  1.00  0.74           C  
ATOM    561  CD  LYS A  40      13.256  18.312 -23.208  1.00  0.74           C  
ATOM    562  CE  LYS A  40      13.001  19.679 -22.670  1.00  0.74           C  
ATOM    563  NZ  LYS A  40      13.557  19.869 -21.316  1.00  0.74           N  
ATOM    564  H   LYS A  40      13.099  14.504 -21.048  1.00  0.74           H  
ATOM    565  HA  LYS A  40      10.677  15.130 -22.624  1.00  0.74           H  
ATOM    566 1HB  LYS A  40      13.578  15.725 -23.047  1.00  0.74           H  
ATOM    567 2HB  LYS A  40      12.376  16.127 -24.235  1.00  0.74           H  
ATOM    568 1HG  LYS A  40      11.369  17.573 -22.547  1.00  0.74           H  
ATOM    569 2HG  LYS A  40      12.698  17.198 -21.458  1.00  0.74           H  
ATOM    570 1HD  LYS A  40      14.310  18.072 -23.070  1.00  0.74           H  
ATOM    571 2HD  LYS A  40      13.034  18.306 -24.273  1.00  0.74           H  
ATOM    572 1HE  LYS A  40      13.434  20.423 -23.336  1.00  0.74           H  
ATOM    573 2HE  LYS A  40      11.920  19.834 -22.625  1.00  0.74           H  
ATOM    574 1HZ  LYS A  40      13.306  20.817 -21.033  1.00  0.74           H  
ATOM    575 2HZ  LYS A  40      13.149  19.210 -20.677  1.00  0.74           H  
ATOM    576 3HZ  LYS A  40      14.556  19.759 -21.320  1.00  0.74           H  
ATOM    577  N   PRO A  41      11.156  13.326 -24.548  1.00  0.78           N  
ATOM    578  CA  PRO A  41      11.278  12.167 -25.431  1.00  0.78           C  
ATOM    579  C   PRO A  41      12.692  11.851 -25.952  1.00  0.78           C  
ATOM    580  O   PRO A  41      13.006  10.685 -26.195  1.00  0.78           O  
ATOM    581  CB  PRO A  41      10.364  12.578 -26.592  1.00  0.78           C  
ATOM    582  CG  PRO A  41       9.308  13.448 -25.953  1.00  0.78           C  
ATOM    583  CD  PRO A  41      10.039  14.238 -24.896  1.00  0.78           C  
ATOM    584  HA  PRO A  41      10.866  11.290 -24.913  1.00  0.78           H  
ATOM    585 1HB  PRO A  41      10.947  13.104 -27.363  1.00  0.78           H  
ATOM    586 2HB  PRO A  41       9.943  11.681 -27.069  1.00  0.78           H  
ATOM    587 1HG  PRO A  41       8.841  14.092 -26.715  1.00  0.78           H  
ATOM    588 2HG  PRO A  41       8.506  12.822 -25.532  1.00  0.78           H  
ATOM    589 1HD  PRO A  41      10.404  15.196 -25.292  1.00  0.78           H  
ATOM    590 2HD  PRO A  41       9.340  14.363 -24.059  1.00  0.78           H  
ATOM    591  N   GLY A  42      13.531  12.870 -26.151  1.00  0.80           N  
ATOM    592  CA  GLY A  42      14.886  12.653 -26.664  1.00  0.80           C  
ATOM    593  C   GLY A  42      16.002  12.760 -25.614  1.00  0.80           C  
ATOM    594  O   GLY A  42      17.182  12.779 -25.974  1.00  0.80           O  
ATOM    595  H   GLY A  42      13.238  13.811 -25.941  1.00  0.80           H  
ATOM    596 1HA  GLY A  42      14.934  11.670 -27.132  1.00  0.80           H  
ATOM    597 2HA  GLY A  42      15.078  13.376 -27.454  1.00  0.80           H  
ATOM    598  N   TYR A  43      15.645  12.874 -24.335  1.00  0.80           N  
ATOM    599  CA  TYR A  43      16.642  13.090 -23.284  1.00  0.80           C  
ATOM    600  C   TYR A  43      16.534  12.115 -22.097  1.00  0.80           C  
ATOM    601  O   TYR A  43      15.469  11.562 -21.848  1.00  0.80           O  
ATOM    602  CB  TYR A  43      16.537  14.525 -22.775  1.00  0.80           C  
ATOM    603  CG  TYR A  43      16.871  15.577 -23.819  1.00  0.80           C  
ATOM    604  CD1 TYR A  43      15.914  16.013 -24.729  1.00  0.80           C  
ATOM    605  CD2 TYR A  43      18.141  16.121 -23.849  1.00  0.80           C  
ATOM    606  CE1 TYR A  43      16.227  16.977 -25.657  1.00  0.80           C  
ATOM    607  CE2 TYR A  43      18.457  17.090 -24.780  1.00  0.80           C  
ATOM    608  CZ  TYR A  43      17.504  17.518 -25.682  1.00  0.80           C  
ATOM    609  OH  TYR A  43      17.818  18.484 -26.610  1.00  0.80           O  
ATOM    610  H   TYR A  43      14.660  12.822 -24.076  1.00  0.80           H  
ATOM    611  HA  TYR A  43      17.606  12.984 -23.756  1.00  0.80           H  
ATOM    612 1HB  TYR A  43      15.527  14.700 -22.423  1.00  0.80           H  
ATOM    613 2HB  TYR A  43      17.199  14.665 -21.923  1.00  0.80           H  
ATOM    614  HD1 TYR A  43      14.923  15.591 -24.720  1.00  0.80           H  
ATOM    615  HD2 TYR A  43      18.893  15.784 -23.134  1.00  0.80           H  
ATOM    616  HE1 TYR A  43      15.474  17.311 -26.370  1.00  0.80           H  
ATOM    617  HE2 TYR A  43      19.459  17.518 -24.802  1.00  0.80           H  
ATOM    618  HH  TYR A  43      18.735  18.749 -26.498  1.00  0.80           H  
ATOM    619  N   PRO A  44      17.635  11.835 -21.377  1.00  0.78           N  
ATOM    620  CA  PRO A  44      17.656  11.112 -20.114  1.00  0.78           C  
ATOM    621  C   PRO A  44      16.806  11.832 -19.082  1.00  0.78           C  
ATOM    622  O   PRO A  44      16.696  13.057 -19.120  1.00  0.78           O  
ATOM    623  CB  PRO A  44      19.132  11.160 -19.713  1.00  0.78           C  
ATOM    624  CG  PRO A  44      19.884  11.336 -21.014  1.00  0.78           C  
ATOM    625  CD  PRO A  44      18.986  12.189 -21.884  1.00  0.78           C  
ATOM    626  HA  PRO A  44      17.306  10.081 -20.269  1.00  0.78           H  
ATOM    627 1HB  PRO A  44      19.294  11.989 -19.003  1.00  0.78           H  
ATOM    628 2HB  PRO A  44      19.405  10.236 -19.185  1.00  0.78           H  
ATOM    629 1HG  PRO A  44      20.860  11.807 -20.824  1.00  0.78           H  
ATOM    630 2HG  PRO A  44      20.092  10.352 -21.462  1.00  0.78           H  
ATOM    631 1HD  PRO A  44      19.200  13.260 -21.753  1.00  0.78           H  
ATOM    632 2HD  PRO A  44      19.143  11.842 -22.914  1.00  0.78           H  
ATOM    633  N   ARG A  45      16.205  11.090 -18.159  1.00  0.75           N  
ATOM    634  CA  ARG A  45      15.436  11.737 -17.098  1.00  0.75           C  
ATOM    635  C   ARG A  45      16.343  12.610 -16.241  1.00  0.75           C  
ATOM    636  O   ARG A  45      17.489  12.238 -15.969  1.00  0.75           O  
ATOM    637  CB  ARG A  45      14.750  10.703 -16.213  1.00  0.75           C  
ATOM    638  CG  ARG A  45      15.694   9.843 -15.373  1.00  0.75           C  
ATOM    639  CD  ARG A  45      14.963   8.733 -14.689  1.00  0.75           C  
ATOM    640  NE  ARG A  45      15.836   7.927 -13.830  1.00  0.75           N  
ATOM    641  CZ  ARG A  45      16.622   6.908 -14.249  1.00  0.75           C  
ATOM    642  NH1 ARG A  45      16.652   6.567 -15.517  1.00  0.75           N  
ATOM    643  NH2 ARG A  45      17.364   6.251 -13.374  1.00  0.75           N  
ATOM    644  H   ARG A  45      16.298  10.086 -18.173  1.00  0.75           H  
ATOM    645  HA  ARG A  45      14.677  12.370 -17.555  1.00  0.75           H  
ATOM    646 1HB  ARG A  45      14.069  11.216 -15.531  1.00  0.75           H  
ATOM    647 2HB  ARG A  45      14.150  10.037 -16.832  1.00  0.75           H  
ATOM    648 1HG  ARG A  45      16.463   9.411 -16.013  1.00  0.75           H  
ATOM    649 2HG  ARG A  45      16.163  10.470 -14.611  1.00  0.75           H  
ATOM    650 1HD  ARG A  45      14.172   9.154 -14.068  1.00  0.75           H  
ATOM    651 2HD  ARG A  45      14.524   8.076 -15.438  1.00  0.75           H  
ATOM    652  HE  ARG A  45      15.849   8.144 -12.847  1.00  0.75           H  
ATOM    653 1HH1 ARG A  45      16.087   7.066 -16.187  1.00  0.75           H  
ATOM    654 2HH1 ARG A  45      17.241   5.805 -15.821  1.00  0.75           H  
ATOM    655 1HH2 ARG A  45      17.342   6.508 -12.397  1.00  0.75           H  
ATOM    656 2HH2 ARG A  45      17.952   5.490 -13.682  1.00  0.75           H  
ATOM    657  N   GLN A  46      15.817  13.744 -15.787  1.00  0.72           N  
ATOM    658  CA  GLN A  46      16.573  14.627 -14.905  1.00  0.72           C  
ATOM    659  C   GLN A  46      15.723  15.074 -13.717  1.00  0.72           C  
ATOM    660  O   GLN A  46      14.506  15.194 -13.849  1.00  0.72           O  
ATOM    661  CB  GLN A  46      17.045  15.880 -15.657  1.00  0.72           C  
ATOM    662  CG  GLN A  46      18.011  15.604 -16.814  1.00  0.72           C  
ATOM    663  CD  GLN A  46      18.540  16.872 -17.488  1.00  0.72           C  
ATOM    664  OE1 GLN A  46      17.913  17.946 -17.482  1.00  0.72           O  
ATOM    665  NE2 GLN A  46      19.727  16.749 -18.081  1.00  0.72           N  
ATOM    666  H   GLN A  46      14.868  13.984 -16.073  1.00  0.72           H  
ATOM    667  HA  GLN A  46      17.447  14.084 -14.575  1.00  0.72           H  
ATOM    668 1HB  GLN A  46      16.177  16.398 -16.067  1.00  0.72           H  
ATOM    669 2HB  GLN A  46      17.530  16.566 -14.958  1.00  0.72           H  
ATOM    670 1HG  GLN A  46      18.858  15.032 -16.433  1.00  0.72           H  
ATOM    671 2HG  GLN A  46      17.488  15.019 -17.573  1.00  0.72           H  
ATOM    672 1HE2 GLN A  46      20.142  17.534 -18.543  1.00  0.72           H  
ATOM    673 2HE2 GLN A  46      20.201  15.866 -18.065  1.00  0.72           H  
ATOM    674  N   PRO A  47      16.303  15.302 -12.530  1.00  0.70           N  
ATOM    675  CA  PRO A  47      15.642  15.944 -11.415  1.00  0.70           C  
ATOM    676  C   PRO A  47      15.206  17.333 -11.800  1.00  0.70           C  
ATOM    677  O   PRO A  47      15.910  18.027 -12.533  1.00  0.70           O  
ATOM    678  CB  PRO A  47      16.725  15.981 -10.334  1.00  0.70           C  
ATOM    679  CG  PRO A  47      17.665  14.847 -10.701  1.00  0.70           C  
ATOM    680  CD  PRO A  47      17.656  14.801 -12.224  1.00  0.70           C  
ATOM    681  HA  PRO A  47      14.783  15.366 -11.101  1.00  0.70           H  
ATOM    682 1HB  PRO A  47      17.213  16.967 -10.328  1.00  0.70           H  
ATOM    683 2HB  PRO A  47      16.263  15.848  -9.344  1.00  0.70           H  
ATOM    684 1HG  PRO A  47      18.668  15.040 -10.288  1.00  0.70           H  
ATOM    685 2HG  PRO A  47      17.314  13.909 -10.250  1.00  0.70           H  
ATOM    686 1HD  PRO A  47      18.430  15.454 -12.654  1.00  0.70           H  
ATOM    687 2HD  PRO A  47      17.775  13.747 -12.512  1.00  0.70           H  
ATOM    688  N   ILE A  48      14.077  17.753 -11.268  1.00  0.70           N  
ATOM    689  CA  ILE A  48      13.597  19.101 -11.478  1.00  0.70           C  
ATOM    690  C   ILE A  48      13.750  19.870 -10.195  1.00  0.70           C  
ATOM    691  O   ILE A  48      14.403  20.917 -10.153  1.00  0.70           O  
ATOM    692  CB  ILE A  48      12.124  19.086 -11.874  1.00  0.70           C  
ATOM    693  CG1 ILE A  48      11.941  18.348 -13.164  1.00  0.70           C  
ATOM    694  CG2 ILE A  48      11.586  20.450 -11.974  1.00  0.70           C  
ATOM    695  CD1 ILE A  48      10.511  18.085 -13.464  1.00  0.70           C  
ATOM    696  H   ILE A  48      13.511  17.124 -10.702  1.00  0.70           H  
ATOM    697  HA  ILE A  48      14.189  19.579 -12.249  1.00  0.70           H  
ATOM    698  HB  ILE A  48      11.558  18.548 -11.119  1.00  0.70           H  
ATOM    699 1HG1 ILE A  48      12.360  18.932 -13.972  1.00  0.70           H  
ATOM    700 2HG1 ILE A  48      12.469  17.400 -13.115  1.00  0.70           H  
ATOM    701 1HG2 ILE A  48      10.546  20.390 -12.250  1.00  0.70           H  
ATOM    702 2HG2 ILE A  48      11.689  20.962 -11.023  1.00  0.70           H  
ATOM    703 3HG2 ILE A  48      12.110  20.985 -12.723  1.00  0.70           H  
ATOM    704 1HD1 ILE A  48      10.437  17.551 -14.403  1.00  0.70           H  
ATOM    705 2HD1 ILE A  48      10.089  17.478 -12.664  1.00  0.70           H  
ATOM    706 3HD1 ILE A  48       9.967  19.024 -13.536  1.00  0.70           H  
ATOM    707  N   THR A  49      13.145  19.326  -9.142  1.00  0.74           N  
ATOM    708  CA  THR A  49      13.163  19.975  -7.844  1.00  0.74           C  
ATOM    709  C   THR A  49      12.958  18.955  -6.721  1.00  0.74           C  
ATOM    710  O   THR A  49      12.250  17.961  -6.898  1.00  0.74           O  
ATOM    711  CB  THR A  49      12.087  21.066  -7.813  1.00  0.74           C  
ATOM    712  OG1 THR A  49      12.177  21.823  -6.600  1.00  0.74           O  
ATOM    713  CG2 THR A  49      10.733  20.427  -7.952  1.00  0.74           C  
ATOM    714  H   THR A  49      12.663  18.436  -9.261  1.00  0.74           H  
ATOM    715  HA  THR A  49      14.132  20.432  -7.709  1.00  0.74           H  
ATOM    716  HB  THR A  49      12.239  21.752  -8.647  1.00  0.74           H  
ATOM    717  HG1 THR A  49      12.914  22.488  -6.694  1.00  0.74           H  
ATOM    718 1HG2 THR A  49       9.963  21.198  -7.943  1.00  0.74           H  
ATOM    719 2HG2 THR A  49      10.702  19.885  -8.891  1.00  0.74           H  
ATOM    720 3HG2 THR A  49      10.567  19.739  -7.145  1.00  0.74           H  
ATOM    721  N   CYS A  50      13.505  19.221  -5.535  1.00  0.83           N  
ATOM    722  CA  CYS A  50      13.302  18.291  -4.423  1.00  0.83           C  
ATOM    723  C   CYS A  50      13.443  18.883  -3.034  1.00  0.83           C  
ATOM    724  O   CYS A  50      14.317  19.711  -2.776  1.00  0.83           O  
ATOM    725  CB  CYS A  50      14.262  17.114  -4.518  1.00  0.83           C  
ATOM    726  SG  CYS A  50      13.941  15.867  -3.270  1.00  0.83           S  
ATOM    727  H   CYS A  50      14.083  20.052  -5.443  1.00  0.83           H  
ATOM    728  HA  CYS A  50      12.293  17.917  -4.488  1.00  0.83           H  
ATOM    729 1HB  CYS A  50      14.187  16.646  -5.501  1.00  0.83           H  
ATOM    730 2HB  CYS A  50      15.284  17.469  -4.392  1.00  0.83           H  
ATOM    731  HG  CYS A  50      13.710  16.729  -2.272  1.00  0.83           H  
ATOM    732  N   TYR A  51      12.548  18.457  -2.137  1.00  0.96           N  
ATOM    733  CA  TYR A  51      12.550  18.907  -0.753  1.00  0.96           C  
ATOM    734  C   TYR A  51      12.944  17.823   0.237  1.00  0.96           C  
ATOM    735  O   TYR A  51      12.411  16.703   0.229  1.00  0.96           O  
ATOM    736  CB  TYR A  51      11.182  19.481  -0.398  1.00  0.96           C  
ATOM    737  CG  TYR A  51      11.011  19.868   1.055  1.00  0.96           C  
ATOM    738  CD1 TYR A  51      11.633  20.993   1.559  1.00  0.96           C  
ATOM    739  CD2 TYR A  51      10.186  19.121   1.865  1.00  0.96           C  
ATOM    740  CE1 TYR A  51      11.443  21.360   2.871  1.00  0.96           C  
ATOM    741  CE2 TYR A  51       9.989  19.489   3.178  1.00  0.96           C  
ATOM    742  CZ  TYR A  51      10.616  20.601   3.684  1.00  0.96           C  
ATOM    743  OH  TYR A  51      10.411  20.969   4.999  1.00  0.96           O  
ATOM    744  H   TYR A  51      11.835  17.779  -2.414  1.00  0.96           H  
ATOM    745  HA  TYR A  51      13.282  19.705  -0.657  1.00  0.96           H  
ATOM    746 1HB  TYR A  51      11.010  20.376  -0.989  1.00  0.96           H  
ATOM    747 2HB  TYR A  51      10.405  18.760  -0.658  1.00  0.96           H  
ATOM    748  HD1 TYR A  51      12.276  21.585   0.922  1.00  0.96           H  
ATOM    749  HD2 TYR A  51       9.686  18.244   1.460  1.00  0.96           H  
ATOM    750  HE1 TYR A  51      11.938  22.247   3.261  1.00  0.96           H  
ATOM    751  HE2 TYR A  51       9.334  18.898   3.817  1.00  0.96           H  
ATOM    752  HH  TYR A  51       9.756  20.390   5.397  1.00  0.96           H  
ATOM    753  N   SER A  52      13.896  18.159   1.098  1.00  1.13           N  
ATOM    754  CA  SER A  52      14.329  17.210   2.097  1.00  1.13           C  
ATOM    755  C   SER A  52      13.427  17.370   3.293  1.00  1.13           C  
ATOM    756  O   SER A  52      13.465  18.395   3.978  1.00  1.13           O  
ATOM    757  CB  SER A  52      15.766  17.425   2.499  1.00  1.13           C  
ATOM    758  OG  SER A  52      16.125  16.484   3.488  1.00  1.13           O  
ATOM    759  H   SER A  52      14.304  19.095   1.060  1.00  1.13           H  
ATOM    760  HA  SER A  52      14.217  16.200   1.711  1.00  1.13           H  
ATOM    761 1HB  SER A  52      16.412  17.308   1.628  1.00  1.13           H  
ATOM    762 2HB  SER A  52      15.896  18.440   2.877  1.00  1.13           H  
ATOM    763  HG  SER A  52      16.083  15.596   3.003  1.00  1.13           H  
ATOM    764  N   THR A  53      12.635  16.353   3.594  1.00  1.30           N  
ATOM    765  CA  THR A  53      11.656  16.500   4.652  1.00  1.30           C  
ATOM    766  C   THR A  53      12.324  16.436   6.023  1.00  1.30           C  
ATOM    767  O   THR A  53      11.740  16.830   7.033  1.00  1.30           O  
ATOM    768  CB  THR A  53      10.565  15.434   4.515  1.00  1.30           C  
ATOM    769  OG1 THR A  53      11.120  14.146   4.700  1.00  1.30           O  
ATOM    770  CG2 THR A  53       9.953  15.487   3.099  1.00  1.30           C  
ATOM    771  H   THR A  53      12.667  15.481   3.058  1.00  1.30           H  
ATOM    772  HA  THR A  53      11.192  17.474   4.564  1.00  1.30           H  
ATOM    773  HB  THR A  53       9.814  15.611   5.244  1.00  1.30           H  
ATOM    774  HG1 THR A  53      11.881  14.050   4.106  1.00  1.30           H  
ATOM    775 1HG2 THR A  53       9.185  14.723   3.004  1.00  1.30           H  
ATOM    776 2HG2 THR A  53       9.514  16.456   2.936  1.00  1.30           H  
ATOM    777 3HG2 THR A  53      10.734  15.308   2.355  1.00  1.30           H  
ATOM    778  N   SER A  54      13.569  15.963   6.032  1.00  1.41           N  
ATOM    779  CA  SER A  54      14.383  15.879   7.230  1.00  1.41           C  
ATOM    780  C   SER A  54      15.282  17.118   7.360  1.00  1.41           C  
ATOM    781  O   SER A  54      15.404  17.685   8.446  1.00  1.41           O  
ATOM    782  CB  SER A  54      15.226  14.619   7.204  1.00  1.41           C  
ATOM    783  OG  SER A  54      16.051  14.535   8.339  1.00  1.41           O  
ATOM    784  H   SER A  54      13.955  15.653   5.153  1.00  1.41           H  
ATOM    785  HA  SER A  54      13.721  15.838   8.096  1.00  1.41           H  
ATOM    786 1HB  SER A  54      14.568  13.746   7.160  1.00  1.41           H  
ATOM    787 2HB  SER A  54      15.837  14.612   6.301  1.00  1.41           H  
ATOM    788  HG  SER A  54      15.456  14.544   9.093  1.00  1.41           H  
ATOM    789  N   GLY A  55      15.936  17.529   6.255  1.00  1.41           N  
ATOM    790  CA  GLY A  55      16.860  18.663   6.299  1.00  1.41           C  
ATOM    791  C   GLY A  55      16.185  20.039   6.229  1.00  1.41           C  
ATOM    792  O   GLY A  55      16.750  21.031   6.691  1.00  1.41           O  
ATOM    793  H   GLY A  55      15.825  17.050   5.366  1.00  1.41           H  
ATOM    794 1HA  GLY A  55      17.449  18.601   7.213  1.00  1.41           H  
ATOM    795 2HA  GLY A  55      17.564  18.569   5.474  1.00  1.41           H  
ATOM    796  N   GLY A  56      14.988  20.110   5.638  1.00  1.31           N  
ATOM    797  CA  GLY A  56      14.249  21.363   5.482  1.00  1.31           C  
ATOM    798  C   GLY A  56      14.679  22.187   4.264  1.00  1.31           C  
ATOM    799  O   GLY A  56      14.185  23.296   4.051  1.00  1.31           O  
ATOM    800  H   GLY A  56      14.554  19.277   5.250  1.00  1.31           H  
ATOM    801 1HA  GLY A  56      13.188  21.128   5.401  1.00  1.31           H  
ATOM    802 2HA  GLY A  56      14.367  21.961   6.384  1.00  1.31           H  
ATOM    803  N   ASN A  57      15.613  21.655   3.485  1.00  1.14           N  
ATOM    804  CA  ASN A  57      16.144  22.338   2.312  1.00  1.14           C  
ATOM    805  C   ASN A  57      15.418  21.975   1.020  1.00  1.14           C  
ATOM    806  O   ASN A  57      14.909  20.860   0.866  1.00  1.14           O  
ATOM    807  CB  ASN A  57      17.621  22.039   2.184  1.00  1.14           C  
ATOM    808  CG  ASN A  57      18.429  22.641   3.303  1.00  1.14           C  
ATOM    809  OD1 ASN A  57      18.237  23.810   3.664  1.00  1.14           O  
ATOM    810  ND2 ASN A  57      19.325  21.868   3.866  1.00  1.14           N  
ATOM    811  H   ASN A  57      15.968  20.745   3.729  1.00  1.14           H  
ATOM    812  HA  ASN A  57      16.019  23.413   2.458  1.00  1.14           H  
ATOM    813 1HB  ASN A  57      17.772  20.959   2.186  1.00  1.14           H  
ATOM    814 2HB  ASN A  57      17.989  22.423   1.230  1.00  1.14           H  
ATOM    815 1HD2 ASN A  57      19.886  22.218   4.617  1.00  1.14           H  
ATOM    816 2HD2 ASN A  57      19.444  20.925   3.555  1.00  1.14           H  
ATOM    817  N   THR A  58      15.434  22.904   0.062  1.00  0.98           N  
ATOM    818  CA  THR A  58      14.865  22.649  -1.259  1.00  0.98           C  
ATOM    819  C   THR A  58      15.938  22.854  -2.317  1.00  0.98           C  
ATOM    820  O   THR A  58      16.680  23.839  -2.275  1.00  0.98           O  
ATOM    821  CB  THR A  58      13.669  23.572  -1.582  1.00  0.98           C  
ATOM    822  OG1 THR A  58      12.655  23.410  -0.597  1.00  0.98           O  
ATOM    823  CG2 THR A  58      13.060  23.185  -2.951  1.00  0.98           C  
ATOM    824  H   THR A  58      15.854  23.803   0.252  1.00  0.98           H  
ATOM    825  HA  THR A  58      14.534  21.618  -1.309  1.00  0.98           H  
ATOM    826  HB  THR A  58      13.994  24.610  -1.602  1.00  0.98           H  
ATOM    827  HG1 THR A  58      11.870  23.899  -0.861  1.00  0.98           H  
ATOM    828 1HG2 THR A  58      12.209  23.828  -3.164  1.00  0.98           H  
ATOM    829 2HG2 THR A  58      13.795  23.303  -3.743  1.00  0.98           H  
ATOM    830 3HG2 THR A  58      12.728  22.146  -2.921  1.00  0.98           H  
ATOM    831  N   TYR A  59      16.012  21.931  -3.263  1.00  0.85           N  
ATOM    832  CA  TYR A  59      16.984  22.017  -4.333  1.00  0.85           C  
ATOM    833  C   TYR A  59      16.270  22.059  -5.677  1.00  0.85           C  
ATOM    834  O   TYR A  59      15.277  21.362  -5.871  1.00  0.85           O  
ATOM    835  CB  TYR A  59      17.876  20.786  -4.259  1.00  0.85           C  
ATOM    836  CG  TYR A  59      18.543  20.656  -2.912  1.00  0.85           C  
ATOM    837  CD1 TYR A  59      17.865  19.994  -1.884  1.00  0.85           C  
ATOM    838  CD2 TYR A  59      19.794  21.192  -2.684  1.00  0.85           C  
ATOM    839  CE1 TYR A  59      18.444  19.868  -0.645  1.00  0.85           C  
ATOM    840  CE2 TYR A  59      20.375  21.064  -1.437  1.00  0.85           C  
ATOM    841  CZ  TYR A  59      19.706  20.406  -0.423  1.00  0.85           C  
ATOM    842  OH  TYR A  59      20.293  20.280   0.811  1.00  0.85           O  
ATOM    843  H   TYR A  59      15.378  21.137  -3.217  1.00  0.85           H  
ATOM    844  HA  TYR A  59      17.572  22.927  -4.221  1.00  0.85           H  
ATOM    845 1HB  TYR A  59      17.280  19.887  -4.438  1.00  0.85           H  
ATOM    846 2HB  TYR A  59      18.646  20.838  -5.027  1.00  0.85           H  
ATOM    847  HD1 TYR A  59      16.871  19.575  -2.067  1.00  0.85           H  
ATOM    848  HD2 TYR A  59      20.321  21.713  -3.484  1.00  0.85           H  
ATOM    849  HE1 TYR A  59      17.911  19.350   0.154  1.00  0.85           H  
ATOM    850  HE2 TYR A  59      21.364  21.485  -1.252  1.00  0.85           H  
ATOM    851  HH  TYR A  59      21.155  20.707   0.797  1.00  0.85           H  
ATOM    852  N   THR A  60      16.779  22.863  -6.608  1.00  0.76           N  
ATOM    853  CA  THR A  60      16.210  22.944  -7.959  1.00  0.76           C  
ATOM    854  C   THR A  60      17.325  22.900  -9.017  1.00  0.76           C  
ATOM    855  O   THR A  60      18.368  23.538  -8.851  1.00  0.76           O  
ATOM    856  CB  THR A  60      15.296  24.196  -8.096  1.00  0.76           C  
ATOM    857  OG1 THR A  60      14.205  24.121  -7.124  1.00  0.76           O  
ATOM    858  CG2 THR A  60      14.702  24.315  -9.488  1.00  0.76           C  
ATOM    859  H   THR A  60      17.589  23.424  -6.379  1.00  0.76           H  
ATOM    860  HA  THR A  60      15.585  22.074  -8.127  1.00  0.76           H  
ATOM    861  HB  THR A  60      15.882  25.087  -7.895  1.00  0.76           H  
ATOM    862  HG1 THR A  60      13.573  24.843  -7.298  1.00  0.76           H  
ATOM    863 1HG2 THR A  60      14.073  25.206  -9.547  1.00  0.76           H  
ATOM    864 2HG2 THR A  60      15.509  24.398 -10.205  1.00  0.76           H  
ATOM    865 3HG2 THR A  60      14.099  23.437  -9.712  1.00  0.76           H  
ATOM    866  N   SER A  61      17.117  22.119 -10.085  1.00  0.71           N  
ATOM    867  CA  SER A  61      18.111  22.010 -11.158  1.00  0.71           C  
ATOM    868  C   SER A  61      18.338  23.393 -11.750  1.00  0.71           C  
ATOM    869  O   SER A  61      17.391  24.159 -11.913  1.00  0.71           O  
ATOM    870  CB  SER A  61      17.675  21.010 -12.223  1.00  0.71           C  
ATOM    871  OG  SER A  61      18.592  20.957 -13.297  1.00  0.71           O  
ATOM    872  H   SER A  61      16.229  21.619 -10.157  1.00  0.71           H  
ATOM    873  HA  SER A  61      19.051  21.660 -10.728  1.00  0.71           H  
ATOM    874 1HB  SER A  61      17.575  20.018 -11.776  1.00  0.71           H  
ATOM    875 2HB  SER A  61      16.726  21.274 -12.589  1.00  0.71           H  
ATOM    876  HG  SER A  61      19.346  20.449 -12.972  1.00  0.71           H  
ATOM    877  N   GLU A  62      19.582  23.715 -12.096  1.00  0.69           N  
ATOM    878  CA  GLU A  62      19.932  25.066 -12.556  1.00  0.69           C  
ATOM    879  C   GLU A  62      18.983  25.645 -13.611  1.00  0.69           C  
ATOM    880  O   GLU A  62      18.564  26.799 -13.513  1.00  0.69           O  
ATOM    881  CB  GLU A  62      21.357  25.058 -13.119  1.00  0.69           C  
ATOM    882  CG  GLU A  62      21.942  26.436 -13.414  1.00  0.69           C  
ATOM    883  CD  GLU A  62      22.258  27.216 -12.140  1.00  0.69           C  
ATOM    884  OE1 GLU A  62      22.464  26.587 -11.113  1.00  0.69           O  
ATOM    885  OE2 GLU A  62      22.292  28.421 -12.186  1.00  0.69           O  
ATOM    886  H   GLU A  62      20.312  23.027 -11.981  1.00  0.69           H  
ATOM    887  HA  GLU A  62      19.913  25.726 -11.700  1.00  0.69           H  
ATOM    888 1HB  GLU A  62      22.021  24.558 -12.415  1.00  0.69           H  
ATOM    889 2HB  GLU A  62      21.375  24.485 -14.047  1.00  0.69           H  
ATOM    890 1HG  GLU A  62      22.856  26.319 -13.996  1.00  0.69           H  
ATOM    891 2HG  GLU A  62      21.228  26.999 -14.014  1.00  0.69           H  
ATOM    892  N   GLN A  63      18.578  24.823 -14.567  1.00  0.68           N  
ATOM    893  CA  GLN A  63      17.711  25.216 -15.679  1.00  0.68           C  
ATOM    894  C   GLN A  63      16.312  25.706 -15.270  1.00  0.68           C  
ATOM    895  O   GLN A  63      15.610  26.320 -16.084  1.00  0.68           O  
ATOM    896  CB  GLN A  63      17.581  24.033 -16.633  1.00  0.68           C  
ATOM    897  CG  GLN A  63      16.816  22.902 -16.043  1.00  0.68           C  
ATOM    898  CD  GLN A  63      16.871  21.643 -16.857  1.00  0.68           C  
ATOM    899  OE1 GLN A  63      16.439  21.597 -18.019  1.00  0.68           O  
ATOM    900  NE2 GLN A  63      17.427  20.595 -16.244  1.00  0.68           N  
ATOM    901  H   GLN A  63      18.923  23.874 -14.542  1.00  0.68           H  
ATOM    902  HA  GLN A  63      18.203  26.033 -16.207  1.00  0.68           H  
ATOM    903 1HB  GLN A  63      17.076  24.348 -17.545  1.00  0.68           H  
ATOM    904 2HB  GLN A  63      18.571  23.671 -16.905  1.00  0.68           H  
ATOM    905 1HG  GLN A  63      17.188  22.691 -15.038  1.00  0.68           H  
ATOM    906 2HG  GLN A  63      15.787  23.218 -16.004  1.00  0.68           H  
ATOM    907 1HE2 GLN A  63      17.523  19.696 -16.732  1.00  0.68           H  
ATOM    908 2HE2 GLN A  63      17.777  20.689 -15.288  1.00  0.68           H  
ATOM    909  N   TYR A  64      15.898  25.397 -14.037  1.00  0.66           N  
ATOM    910  CA  TYR A  64      14.590  25.765 -13.519  1.00  0.66           C  
ATOM    911  C   TYR A  64      14.671  26.773 -12.363  1.00  0.66           C  
ATOM    912  O   TYR A  64      13.643  27.130 -11.754  1.00  0.66           O  
ATOM    913  CB  TYR A  64      13.884  24.526 -13.008  1.00  0.66           C  
ATOM    914  CG  TYR A  64      13.657  23.427 -14.000  1.00  0.66           C  
ATOM    915  CD1 TYR A  64      14.291  22.255 -13.765  1.00  0.66           C  
ATOM    916  CD2 TYR A  64      12.832  23.563 -15.104  1.00  0.66           C  
ATOM    917  CE1 TYR A  64      14.143  21.180 -14.608  1.00  0.66           C  
ATOM    918  CE2 TYR A  64      12.665  22.481 -15.960  1.00  0.66           C  
ATOM    919  CZ  TYR A  64      13.326  21.289 -15.706  1.00  0.66           C  
ATOM    920  OH  TYR A  64      13.173  20.201 -16.540  1.00  0.66           O  
ATOM    921  H   TYR A  64      16.532  24.908 -13.407  1.00  0.66           H  
ATOM    922  HA  TYR A  64      14.009  26.217 -14.318  1.00  0.66           H  
ATOM    923 1HB  TYR A  64      14.474  24.103 -12.217  1.00  0.66           H  
ATOM    924 2HB  TYR A  64      12.948  24.822 -12.588  1.00  0.66           H  
ATOM    925  HD1 TYR A  64      14.910  22.186 -12.891  1.00  0.66           H  
ATOM    926  HD2 TYR A  64      12.311  24.501 -15.299  1.00  0.66           H  
ATOM    927  HE1 TYR A  64      14.664  20.244 -14.401  1.00  0.66           H  
ATOM    928  HE2 TYR A  64      12.012  22.573 -16.833  1.00  0.66           H  
ATOM    929  HH  TYR A  64      13.730  19.480 -16.226  1.00  0.66           H  
ATOM    930  N   LYS A  65      15.882  27.178 -11.982  1.00  0.65           N  
ATOM    931  CA  LYS A  65      15.973  28.058 -10.829  1.00  0.65           C  
ATOM    932  C   LYS A  65      15.285  29.377 -11.094  1.00  0.65           C  
ATOM    933  O   LYS A  65      15.424  29.976 -12.159  1.00  0.65           O  
ATOM    934  CB  LYS A  65      17.415  28.267 -10.388  1.00  0.65           C  
ATOM    935  CG  LYS A  65      18.052  27.054  -9.737  1.00  0.65           C  
ATOM    936  CD  LYS A  65      19.478  27.360  -9.333  1.00  0.65           C  
ATOM    937  CE  LYS A  65      20.160  26.171  -8.686  1.00  0.65           C  
ATOM    938  NZ  LYS A  65      21.589  26.459  -8.414  1.00  0.65           N  
ATOM    939  H   LYS A  65      16.727  26.907 -12.492  1.00  0.65           H  
ATOM    940  HA  LYS A  65      15.451  27.580 -10.000  1.00  0.65           H  
ATOM    941 1HB  LYS A  65      18.026  28.520 -11.261  1.00  0.65           H  
ATOM    942 2HB  LYS A  65      17.470  29.102  -9.692  1.00  0.65           H  
ATOM    943 1HG  LYS A  65      17.486  26.772  -8.852  1.00  0.65           H  
ATOM    944 2HG  LYS A  65      18.032  26.218 -10.427  1.00  0.65           H  
ATOM    945 1HD  LYS A  65      20.048  27.653 -10.218  1.00  0.65           H  
ATOM    946 2HD  LYS A  65      19.487  28.191  -8.634  1.00  0.65           H  
ATOM    947 1HE  LYS A  65      19.656  25.931  -7.752  1.00  0.65           H  
ATOM    948 2HE  LYS A  65      20.101  25.313  -9.350  1.00  0.65           H  
ATOM    949 1HZ  LYS A  65      22.025  25.657  -7.997  1.00  0.65           H  
ATOM    950 2HZ  LYS A  65      22.036  26.661  -9.325  1.00  0.65           H  
ATOM    951 3HZ  LYS A  65      21.676  27.251  -7.805  1.00  0.65           H  
ATOM    952  N   GLY A  66      14.503  29.813 -10.120  1.00  0.65           N  
ATOM    953  CA  GLY A  66      13.771  31.064 -10.215  1.00  0.65           C  
ATOM    954  C   GLY A  66      12.424  30.894 -10.920  1.00  0.65           C  
ATOM    955  O   GLY A  66      11.629  31.832 -10.961  1.00  0.65           O  
ATOM    956  H   GLY A  66      14.423  29.265  -9.276  1.00  0.65           H  
ATOM    957 1HA  GLY A  66      13.610  31.464  -9.214  1.00  0.65           H  
ATOM    958 2HA  GLY A  66      14.373  31.793 -10.755  1.00  0.65           H  
ATOM    959  N   ARG A  67      12.155  29.697 -11.464  1.00  0.65           N  
ATOM    960  CA  ARG A  67      10.904  29.467 -12.176  1.00  0.65           C  
ATOM    961  C   ARG A  67      10.104  28.356 -11.493  1.00  0.65           C  
ATOM    962  O   ARG A  67       8.871  28.355 -11.549  1.00  0.65           O  
ATOM    963  CB  ARG A  67      11.188  29.139 -13.629  1.00  0.65           C  
ATOM    964  CG  ARG A  67      11.874  30.292 -14.363  1.00  0.65           C  
ATOM    965  CD  ARG A  67      12.007  30.099 -15.831  1.00  0.65           C  
ATOM    966  NE  ARG A  67      12.774  28.913 -16.174  1.00  0.65           N  
ATOM    967  CZ  ARG A  67      12.206  27.840 -16.750  1.00  0.65           C  
ATOM    968  NH1 ARG A  67      10.945  27.899 -17.065  1.00  0.65           N  
ATOM    969  NH2 ARG A  67      12.893  26.741 -17.014  1.00  0.65           N  
ATOM    970  H   ARG A  67      12.837  28.944 -11.417  1.00  0.65           H  
ATOM    971  HA  ARG A  67      10.310  30.381 -12.153  1.00  0.65           H  
ATOM    972 1HB  ARG A  67      11.831  28.258 -13.691  1.00  0.65           H  
ATOM    973 2HB  ARG A  67      10.258  28.914 -14.149  1.00  0.65           H  
ATOM    974 1HG  ARG A  67      11.299  31.206 -14.195  1.00  0.65           H  
ATOM    975 2HG  ARG A  67      12.880  30.419 -13.951  1.00  0.65           H  
ATOM    976 1HD  ARG A  67      11.005  30.001 -16.270  1.00  0.65           H  
ATOM    977 2HD  ARG A  67      12.504  30.964 -16.265  1.00  0.65           H  
ATOM    978  HE  ARG A  67      13.759  28.870 -15.927  1.00  0.65           H  
ATOM    979 1HH1 ARG A  67      10.401  28.737 -16.881  1.00  0.65           H  
ATOM    980 2HH1 ARG A  67      10.499  27.098 -17.518  1.00  0.65           H  
ATOM    981 1HH2 ARG A  67      13.892  26.673 -16.771  1.00  0.65           H  
ATOM    982 2HH2 ARG A  67      12.405  25.941 -17.465  1.00  0.65           H  
ATOM    983  N   ILE A  68      10.802  27.420 -10.826  1.00  0.67           N  
ATOM    984  CA  ILE A  68      10.106  26.339 -10.117  1.00  0.67           C  
ATOM    985  C   ILE A  68      10.218  26.343  -8.595  1.00  0.67           C  
ATOM    986  O   ILE A  68      11.311  26.368  -8.017  1.00  0.67           O  
ATOM    987  CB  ILE A  68      10.468  24.928 -10.610  1.00  0.67           C  
ATOM    988  CG1 ILE A  68      10.027  24.774 -12.020  1.00  0.67           C  
ATOM    989  CG2 ILE A  68       9.849  23.856  -9.744  1.00  0.67           C  
ATOM    990  CD1 ILE A  68      10.339  23.448 -12.600  1.00  0.67           C  
ATOM    991  H   ILE A  68      11.816  27.432 -10.864  1.00  0.67           H  
ATOM    992  HA  ILE A  68       9.056  26.450 -10.343  1.00  0.67           H  
ATOM    993  HB  ILE A  68      11.550  24.812 -10.593  1.00  0.67           H  
ATOM    994 1HG1 ILE A  68       8.964  24.934 -12.070  1.00  0.67           H  
ATOM    995 2HG1 ILE A  68      10.526  25.534 -12.616  1.00  0.67           H  
ATOM    996 1HG2 ILE A  68      10.126  22.876 -10.124  1.00  0.67           H  
ATOM    997 2HG2 ILE A  68      10.199  23.949  -8.719  1.00  0.67           H  
ATOM    998 3HG2 ILE A  68       8.766  23.972  -9.770  1.00  0.67           H  
ATOM    999 1HD1 ILE A  68      10.002  23.398 -13.635  1.00  0.67           H  
ATOM   1000 2HD1 ILE A  68      11.376  23.268 -12.555  1.00  0.67           H  
ATOM   1001 3HD1 ILE A  68       9.828  22.695 -12.021  1.00  0.67           H  
ATOM   1002  N   SER A  69       9.042  26.281  -7.961  1.00  0.70           N  
ATOM   1003  CA  SER A  69       8.899  26.206  -6.513  1.00  0.70           C  
ATOM   1004  C   SER A  69       8.305  24.853  -6.130  1.00  0.70           C  
ATOM   1005  O   SER A  69       7.575  24.237  -6.914  1.00  0.70           O  
ATOM   1006  CB  SER A  69       8.009  27.319  -5.997  1.00  0.70           C  
ATOM   1007  OG  SER A  69       8.582  28.578  -6.230  1.00  0.70           O  
ATOM   1008  H   SER A  69       8.201  26.281  -8.541  1.00  0.70           H  
ATOM   1009  HA  SER A  69       9.884  26.294  -6.054  1.00  0.70           H  
ATOM   1010 1HB  SER A  69       7.036  27.262  -6.487  1.00  0.70           H  
ATOM   1011 2HB  SER A  69       7.845  27.181  -4.929  1.00  0.70           H  
ATOM   1012  HG  SER A  69       9.478  28.529  -5.885  1.00  0.70           H  
ATOM   1013  N   LEU A  70       8.571  24.409  -4.904  1.00  0.75           N  
ATOM   1014  CA  LEU A  70       8.046  23.126  -4.443  1.00  0.75           C  
ATOM   1015  C   LEU A  70       7.491  23.264  -3.023  1.00  0.75           C  
ATOM   1016  O   LEU A  70       8.180  23.765  -2.129  1.00  0.75           O  
ATOM   1017  CB  LEU A  70       9.183  22.101  -4.470  1.00  0.75           C  
ATOM   1018  CG  LEU A  70       8.894  20.669  -4.091  1.00  0.75           C  
ATOM   1019  CD1 LEU A  70       8.003  20.069  -5.134  1.00  0.75           C  
ATOM   1020  CD2 LEU A  70      10.189  19.926  -4.000  1.00  0.75           C  
ATOM   1021  H   LEU A  70       9.158  24.954  -4.290  1.00  0.75           H  
ATOM   1022  HA  LEU A  70       7.245  22.806  -5.106  1.00  0.75           H  
ATOM   1023 1HB  LEU A  70       9.594  22.082  -5.479  1.00  0.75           H  
ATOM   1024 2HB  LEU A  70       9.968  22.449  -3.801  1.00  0.75           H  
ATOM   1025  HG  LEU A  70       8.382  20.624  -3.128  1.00  0.75           H  
ATOM   1026 1HD1 LEU A  70       7.819  19.048  -4.888  1.00  0.75           H  
ATOM   1027 2HD1 LEU A  70       7.085  20.610  -5.175  1.00  0.75           H  
ATOM   1028 3HD1 LEU A  70       8.488  20.120  -6.094  1.00  0.75           H  
ATOM   1029 1HD2 LEU A  70      10.000  18.888  -3.728  1.00  0.75           H  
ATOM   1030 2HD2 LEU A  70      10.699  19.965  -4.943  1.00  0.75           H  
ATOM   1031 3HD2 LEU A  70      10.805  20.395  -3.252  1.00  0.75           H  
ATOM   1032  N   THR A  71       6.247  22.840  -2.824  1.00  0.82           N  
ATOM   1033  CA  THR A  71       5.593  22.925  -1.519  1.00  0.82           C  
ATOM   1034  C   THR A  71       5.089  21.575  -1.034  1.00  0.82           C  
ATOM   1035  O   THR A  71       4.447  20.839  -1.782  1.00  0.82           O  
ATOM   1036  CB  THR A  71       4.412  23.917  -1.564  1.00  0.82           C  
ATOM   1037  OG1 THR A  71       4.899  25.223  -1.913  1.00  0.82           O  
ATOM   1038  CG2 THR A  71       3.699  23.985  -0.216  1.00  0.82           C  
ATOM   1039  H   THR A  71       5.741  22.445  -3.617  1.00  0.82           H  
ATOM   1040  HA  THR A  71       6.319  23.288  -0.791  1.00  0.82           H  
ATOM   1041  HB  THR A  71       3.701  23.593  -2.326  1.00  0.82           H  
ATOM   1042  HG1 THR A  71       5.668  25.431  -1.372  1.00  0.82           H  
ATOM   1043 1HG2 THR A  71       2.873  24.691  -0.280  1.00  0.82           H  
ATOM   1044 2HG2 THR A  71       3.307  23.004   0.050  1.00  0.82           H  
ATOM   1045 3HG2 THR A  71       4.398  24.314   0.550  1.00  0.82           H  
ATOM   1046  N   SER A  72       5.354  21.240   0.225  1.00  0.89           N  
ATOM   1047  CA  SER A  72       4.844  19.974   0.739  1.00  0.89           C  
ATOM   1048  C   SER A  72       3.776  20.179   1.806  1.00  0.89           C  
ATOM   1049  O   SER A  72       3.786  21.169   2.541  1.00  0.89           O  
ATOM   1050  CB  SER A  72       5.977  19.137   1.289  1.00  0.89           C  
ATOM   1051  OG  SER A  72       6.583  19.766   2.384  1.00  0.89           O  
ATOM   1052  H   SER A  72       5.891  21.858   0.818  1.00  0.89           H  
ATOM   1053  HA  SER A  72       4.385  19.421  -0.075  1.00  0.89           H  
ATOM   1054 1HB  SER A  72       5.589  18.162   1.591  1.00  0.89           H  
ATOM   1055 2HB  SER A  72       6.716  18.967   0.506  1.00  0.89           H  
ATOM   1056  HG  SER A  72       7.258  19.159   2.699  1.00  0.89           H  
ATOM   1057  N   ASP A  73       2.900  19.188   1.918  1.00  0.94           N  
ATOM   1058  CA  ASP A  73       1.833  19.125   2.899  1.00  0.94           C  
ATOM   1059  C   ASP A  73       1.765  17.776   3.598  1.00  0.94           C  
ATOM   1060  O   ASP A  73       1.114  16.832   3.127  1.00  0.94           O  
ATOM   1061  CB  ASP A  73       0.516  19.430   2.185  1.00  0.94           C  
ATOM   1062  CG  ASP A  73      -0.717  19.379   3.039  1.00  0.94           C  
ATOM   1063  OD1 ASP A  73      -0.667  18.886   4.147  1.00  0.94           O  
ATOM   1064  OD2 ASP A  73      -1.746  19.772   2.555  1.00  0.94           O  
ATOM   1065  H   ASP A  73       2.948  18.437   1.237  1.00  0.94           H  
ATOM   1066  HA  ASP A  73       2.015  19.893   3.651  1.00  0.94           H  
ATOM   1067 1HB  ASP A  73       0.581  20.426   1.740  1.00  0.94           H  
ATOM   1068 2HB  ASP A  73       0.391  18.724   1.361  1.00  0.94           H  
ATOM   1069  N   ALA A  74       2.421  17.705   4.757  1.00  0.96           N  
ATOM   1070  CA  ALA A  74       2.524  16.477   5.533  1.00  0.96           C  
ATOM   1071  C   ALA A  74       1.163  15.949   5.971  1.00  0.96           C  
ATOM   1072  O   ALA A  74       0.994  14.744   6.132  1.00  0.96           O  
ATOM   1073  CB  ALA A  74       3.392  16.708   6.754  1.00  0.96           C  
ATOM   1074  H   ALA A  74       2.900  18.534   5.087  1.00  0.96           H  
ATOM   1075  HA  ALA A  74       2.989  15.722   4.900  1.00  0.96           H  
ATOM   1076 1HB  ALA A  74       3.492  15.774   7.308  1.00  0.96           H  
ATOM   1077 2HB  ALA A  74       4.378  17.050   6.440  1.00  0.96           H  
ATOM   1078 3HB  ALA A  74       2.928  17.460   7.391  1.00  0.96           H  
ATOM   1079  N   GLN A  75       0.212  16.848   6.234  1.00  0.94           N  
ATOM   1080  CA  GLN A  75      -1.099  16.432   6.716  1.00  0.94           C  
ATOM   1081  C   GLN A  75      -1.909  15.717   5.643  1.00  0.94           C  
ATOM   1082  O   GLN A  75      -2.567  14.713   5.923  1.00  0.94           O  
ATOM   1083  CB  GLN A  75      -1.884  17.631   7.247  1.00  0.94           C  
ATOM   1084  CG  GLN A  75      -1.304  18.234   8.527  1.00  0.94           C  
ATOM   1085  CD  GLN A  75      -2.087  19.445   9.036  1.00  0.94           C  
ATOM   1086  OE1 GLN A  75      -2.767  20.149   8.284  1.00  0.94           O  
ATOM   1087  NE2 GLN A  75      -1.989  19.691  10.338  1.00  0.94           N  
ATOM   1088  H   GLN A  75       0.385  17.832   6.053  1.00  0.94           H  
ATOM   1089  HA  GLN A  75      -0.949  15.730   7.537  1.00  0.94           H  
ATOM   1090 1HB  GLN A  75      -1.905  18.411   6.477  1.00  0.94           H  
ATOM   1091 2HB  GLN A  75      -2.914  17.336   7.439  1.00  0.94           H  
ATOM   1092 1HG  GLN A  75      -1.308  17.472   9.305  1.00  0.94           H  
ATOM   1093 2HG  GLN A  75      -0.281  18.552   8.323  1.00  0.94           H  
ATOM   1094 1HE2 GLN A  75      -2.476  20.469  10.739  1.00  0.94           H  
ATOM   1095 2HE2 GLN A  75      -1.429  19.100  10.919  1.00  0.94           H  
ATOM   1096  N   ASN A  76      -1.843  16.216   4.403  1.00  0.89           N  
ATOM   1097  CA  ASN A  76      -2.582  15.562   3.320  1.00  0.89           C  
ATOM   1098  C   ASN A  76      -1.695  14.642   2.490  1.00  0.89           C  
ATOM   1099  O   ASN A  76      -2.165  13.988   1.560  1.00  0.89           O  
ATOM   1100  CB  ASN A  76      -3.261  16.577   2.421  1.00  0.89           C  
ATOM   1101  CG  ASN A  76      -4.415  17.299   3.112  1.00  0.89           C  
ATOM   1102  OD1 ASN A  76      -5.470  16.696   3.363  1.00  0.89           O  
ATOM   1103  ND2 ASN A  76      -4.239  18.563   3.411  1.00  0.89           N  
ATOM   1104  H   ASN A  76      -1.308  17.079   4.232  1.00  0.89           H  
ATOM   1105  HA  ASN A  76      -3.357  14.938   3.763  1.00  0.89           H  
ATOM   1106 1HB  ASN A  76      -2.528  17.313   2.094  1.00  0.89           H  
ATOM   1107 2HB  ASN A  76      -3.636  16.078   1.529  1.00  0.89           H  
ATOM   1108 1HD2 ASN A  76      -4.962  19.081   3.862  1.00  0.89           H  
ATOM   1109 2HD2 ASN A  76      -3.353  19.025   3.182  1.00  0.89           H  
ATOM   1110  N   ASN A  77      -0.434  14.521   2.891  1.00  0.82           N  
ATOM   1111  CA  ASN A  77       0.564  13.679   2.243  1.00  0.82           C  
ATOM   1112  C   ASN A  77       0.760  14.051   0.761  1.00  0.82           C  
ATOM   1113  O   ASN A  77       0.943  13.176  -0.097  1.00  0.82           O  
ATOM   1114  CB  ASN A  77       0.185  12.214   2.346  1.00  0.82           C  
ATOM   1115  CG  ASN A  77       0.011  11.708   3.762  1.00  0.82           C  
ATOM   1116  OD1 ASN A  77       0.844  11.907   4.649  1.00  0.82           O  
ATOM   1117  ND2 ASN A  77      -1.098  11.044   3.987  1.00  0.82           N  
ATOM   1118  H   ASN A  77      -0.110  15.117   3.647  1.00  0.82           H  
ATOM   1119  HA  ASN A  77       1.499  13.829   2.765  1.00  0.82           H  
ATOM   1120 1HB  ASN A  77      -0.704  11.993   1.760  1.00  0.82           H  
ATOM   1121 2HB  ASN A  77       0.993  11.662   1.916  1.00  0.82           H  
ATOM   1122 1HD2 ASN A  77      -1.286  10.683   4.900  1.00  0.82           H  
ATOM   1123 2HD2 ASN A  77      -1.755  10.905   3.245  1.00  0.82           H  
ATOM   1124  N   SER A  78       0.736  15.354   0.465  1.00  0.75           N  
ATOM   1125  CA  SER A  78       0.872  15.801  -0.926  1.00  0.75           C  
ATOM   1126  C   SER A  78       2.043  16.750  -1.150  1.00  0.75           C  
ATOM   1127  O   SER A  78       2.450  17.490  -0.249  1.00  0.75           O  
ATOM   1128  CB  SER A  78      -0.400  16.494  -1.378  1.00  0.75           C  
ATOM   1129  OG  SER A  78      -1.511  15.630  -1.352  1.00  0.75           O  
ATOM   1130  H   SER A  78       0.629  16.022   1.232  1.00  0.75           H  
ATOM   1131  HA  SER A  78       1.029  14.926  -1.554  1.00  0.75           H  
ATOM   1132 1HB  SER A  78      -0.588  17.346  -0.727  1.00  0.75           H  
ATOM   1133 2HB  SER A  78      -0.261  16.876  -2.388  1.00  0.75           H  
ATOM   1134  HG  SER A  78      -1.460  15.065  -2.151  1.00  0.75           H  
ATOM   1135  N   ILE A  79       2.598  16.705  -2.363  1.00  0.69           N  
ATOM   1136  CA  ILE A  79       3.686  17.601  -2.761  1.00  0.69           C  
ATOM   1137  C   ILE A  79       3.328  18.335  -4.060  1.00  0.69           C  
ATOM   1138  O   ILE A  79       2.989  17.688  -5.052  1.00  0.69           O  
ATOM   1139  CB  ILE A  79       4.979  16.805  -2.977  1.00  0.69           C  
ATOM   1140  CG1 ILE A  79       5.272  15.969  -1.778  1.00  0.69           C  
ATOM   1141  CG2 ILE A  79       6.106  17.746  -3.198  1.00  0.69           C  
ATOM   1142  CD1 ILE A  79       4.677  14.585  -1.923  1.00  0.69           C  
ATOM   1143  H   ILE A  79       2.222  16.039  -3.037  1.00  0.69           H  
ATOM   1144  HA  ILE A  79       3.841  18.342  -1.985  1.00  0.69           H  
ATOM   1145  HB  ILE A  79       4.868  16.149  -3.844  1.00  0.69           H  
ATOM   1146 1HG1 ILE A  79       6.346  15.886  -1.660  1.00  0.69           H  
ATOM   1147 2HG1 ILE A  79       4.871  16.443  -0.884  1.00  0.69           H  
ATOM   1148 1HG2 ILE A  79       7.029  17.188  -3.361  1.00  0.69           H  
ATOM   1149 2HG2 ILE A  79       5.881  18.345  -4.051  1.00  0.69           H  
ATOM   1150 3HG2 ILE A  79       6.220  18.394  -2.327  1.00  0.69           H  
ATOM   1151 1HD1 ILE A  79       4.920  13.996  -1.055  1.00  0.69           H  
ATOM   1152 2HD1 ILE A  79       3.601  14.634  -2.031  1.00  0.69           H  
ATOM   1153 3HD1 ILE A  79       5.090  14.113  -2.807  1.00  0.69           H  
ATOM   1154  N   SER A  80       3.404  19.661  -4.092  1.00  0.65           N  
ATOM   1155  CA  SER A  80       3.078  20.350  -5.339  1.00  0.65           C  
ATOM   1156  C   SER A  80       4.253  21.096  -5.944  1.00  0.65           C  
ATOM   1157  O   SER A  80       5.019  21.770  -5.251  1.00  0.65           O  
ATOM   1158  CB  SER A  80       1.928  21.320  -5.143  1.00  0.65           C  
ATOM   1159  OG  SER A  80       0.719  20.647  -4.829  1.00  0.65           O  
ATOM   1160  H   SER A  80       3.695  20.177  -3.269  1.00  0.65           H  
ATOM   1161  HA  SER A  80       2.765  19.610  -6.065  1.00  0.65           H  
ATOM   1162 1HB  SER A  80       2.182  22.010  -4.339  1.00  0.65           H  
ATOM   1163 2HB  SER A  80       1.795  21.909  -6.053  1.00  0.65           H  
ATOM   1164  HG  SER A  80       0.367  20.322  -5.658  1.00  0.65           H  
ATOM   1165  N   LEU A  81       4.346  21.009  -7.263  1.00  0.62           N  
ATOM   1166  CA  LEU A  81       5.360  21.692  -8.049  1.00  0.62           C  
ATOM   1167  C   LEU A  81       4.709  22.798  -8.823  1.00  0.62           C  
ATOM   1168  O   LEU A  81       3.710  22.569  -9.507  1.00  0.62           O  
ATOM   1169  CB  LEU A  81       6.025  20.734  -9.041  1.00  0.62           C  
ATOM   1170  CG  LEU A  81       7.184  21.298  -9.865  1.00  0.62           C  
ATOM   1171  CD1 LEU A  81       8.072  20.183 -10.221  1.00  0.62           C  
ATOM   1172  CD2 LEU A  81       6.699  21.978 -11.147  1.00  0.62           C  
ATOM   1173  H   LEU A  81       3.663  20.432  -7.748  1.00  0.62           H  
ATOM   1174  HA  LEU A  81       6.112  22.117  -7.386  1.00  0.62           H  
ATOM   1175 1HB  LEU A  81       6.419  19.934  -8.491  1.00  0.62           H  
ATOM   1176 2HB  LEU A  81       5.270  20.348  -9.724  1.00  0.62           H  
ATOM   1177  HG  LEU A  81       7.729  22.004  -9.252  1.00  0.62           H  
ATOM   1178 1HD1 LEU A  81       8.910  20.560 -10.769  1.00  0.62           H  
ATOM   1179 2HD1 LEU A  81       8.400  19.736  -9.313  1.00  0.62           H  
ATOM   1180 3HD1 LEU A  81       7.534  19.452 -10.825  1.00  0.62           H  
ATOM   1181 1HD2 LEU A  81       7.546  22.358 -11.703  1.00  0.62           H  
ATOM   1182 2HD2 LEU A  81       6.179  21.265 -11.745  1.00  0.62           H  
ATOM   1183 3HD2 LEU A  81       6.041  22.792 -10.919  1.00  0.62           H  
ATOM   1184  N   LYS A  82       5.262  23.996  -8.726  1.00  0.60           N  
ATOM   1185  CA  LYS A  82       4.697  25.107  -9.466  1.00  0.60           C  
ATOM   1186  C   LYS A  82       5.732  25.740 -10.373  1.00  0.60           C  
ATOM   1187  O   LYS A  82       6.768  26.224  -9.913  1.00  0.60           O  
ATOM   1188  CB  LYS A  82       4.131  26.142  -8.500  1.00  0.60           C  
ATOM   1189  CG  LYS A  82       3.470  27.348  -9.156  1.00  0.60           C  
ATOM   1190  CD  LYS A  82       2.948  28.319  -8.089  1.00  0.60           C  
ATOM   1191  CE  LYS A  82       2.305  29.550  -8.702  1.00  0.60           C  
ATOM   1192  NZ  LYS A  82       1.832  30.507  -7.656  1.00  0.60           N  
ATOM   1193  H   LYS A  82       6.083  24.127  -8.135  1.00  0.60           H  
ATOM   1194  HA  LYS A  82       3.888  24.742 -10.099  1.00  0.60           H  
ATOM   1195 1HB  LYS A  82       3.383  25.665  -7.866  1.00  0.60           H  
ATOM   1196 2HB  LYS A  82       4.928  26.504  -7.850  1.00  0.60           H  
ATOM   1197 1HG  LYS A  82       4.192  27.862  -9.796  1.00  0.60           H  
ATOM   1198 2HG  LYS A  82       2.639  27.007  -9.782  1.00  0.60           H  
ATOM   1199 1HD  LYS A  82       2.211  27.809  -7.467  1.00  0.60           H  
ATOM   1200 2HD  LYS A  82       3.776  28.636  -7.453  1.00  0.60           H  
ATOM   1201 1HE  LYS A  82       3.031  30.052  -9.344  1.00  0.60           H  
ATOM   1202 2HE  LYS A  82       1.453  29.242  -9.304  1.00  0.60           H  
ATOM   1203 1HZ  LYS A  82       1.410  31.310  -8.099  1.00  0.60           H  
ATOM   1204 2HZ  LYS A  82       1.151  30.053  -7.063  1.00  0.60           H  
ATOM   1205 3HZ  LYS A  82       2.617  30.808  -7.096  1.00  0.60           H  
ATOM   1206  N   LEU A  83       5.447  25.706 -11.671  1.00  0.59           N  
ATOM   1207  CA  LEU A  83       6.303  26.274 -12.704  1.00  0.59           C  
ATOM   1208  C   LEU A  83       5.748  27.550 -13.281  1.00  0.59           C  
ATOM   1209  O   LEU A  83       4.691  27.538 -13.912  1.00  0.59           O  
ATOM   1210  CB  LEU A  83       6.486  25.277 -13.847  1.00  0.59           C  
ATOM   1211  CG  LEU A  83       7.163  25.833 -15.128  1.00  0.59           C  
ATOM   1212  CD1 LEU A  83       8.571  26.270 -14.872  1.00  0.59           C  
ATOM   1213  CD2 LEU A  83       7.122  24.775 -16.212  1.00  0.59           C  
ATOM   1214  H   LEU A  83       4.568  25.274 -11.963  1.00  0.59           H  
ATOM   1215  HA  LEU A  83       7.271  26.500 -12.264  1.00  0.59           H  
ATOM   1216 1HB  LEU A  83       7.086  24.444 -13.489  1.00  0.59           H  
ATOM   1217 2HB  LEU A  83       5.543  24.911 -14.101  1.00  0.59           H  
ATOM   1218  HG  LEU A  83       6.606  26.714 -15.457  1.00  0.59           H  
ATOM   1219 1HD1 LEU A  83       8.975  26.666 -15.789  1.00  0.59           H  
ATOM   1220 2HD1 LEU A  83       8.589  27.040 -14.103  1.00  0.59           H  
ATOM   1221 3HD1 LEU A  83       9.155  25.429 -14.563  1.00  0.59           H  
ATOM   1222 1HD2 LEU A  83       7.562  25.190 -17.108  1.00  0.59           H  
ATOM   1223 2HD2 LEU A  83       7.686  23.898 -15.894  1.00  0.59           H  
ATOM   1224 3HD2 LEU A  83       6.105  24.488 -16.420  1.00  0.59           H  
ATOM   1225  N   SER A  84       6.483  28.640 -13.099  1.00  0.58           N  
ATOM   1226  CA  SER A  84       6.071  29.945 -13.583  1.00  0.58           C  
ATOM   1227  C   SER A  84       6.883  30.316 -14.809  1.00  0.58           C  
ATOM   1228  O   SER A  84       7.992  29.816 -15.004  1.00  0.58           O  
ATOM   1229  CB  SER A  84       6.267  30.995 -12.504  1.00  0.58           C  
ATOM   1230  OG  SER A  84       5.443  30.752 -11.391  1.00  0.58           O  
ATOM   1231  H   SER A  84       7.352  28.565 -12.570  1.00  0.58           H  
ATOM   1232  HA  SER A  84       5.017  29.907 -13.864  1.00  0.58           H  
ATOM   1233 1HB  SER A  84       7.314  31.002 -12.193  1.00  0.58           H  
ATOM   1234 2HB  SER A  84       6.044  31.978 -12.919  1.00  0.58           H  
ATOM   1235  HG  SER A  84       5.808  29.978 -10.958  1.00  0.58           H  
ATOM   1236  N   ASP A  85       6.341  31.213 -15.627  1.00  0.59           N  
ATOM   1237  CA  ASP A  85       7.045  31.677 -16.816  1.00  0.59           C  
ATOM   1238  C   ASP A  85       7.470  30.477 -17.667  1.00  0.59           C  
ATOM   1239  O   ASP A  85       8.622  30.388 -18.105  1.00  0.59           O  
ATOM   1240  CB  ASP A  85       8.266  32.508 -16.414  1.00  0.59           C  
ATOM   1241  CG  ASP A  85       7.888  33.746 -15.583  1.00  0.59           C  
ATOM   1242  OD1 ASP A  85       6.884  34.348 -15.859  1.00  0.59           O  
ATOM   1243  OD2 ASP A  85       8.606  34.057 -14.668  1.00  0.59           O  
ATOM   1244  H   ASP A  85       5.416  31.568 -15.429  1.00  0.59           H  
ATOM   1245  HA  ASP A  85       6.366  32.302 -17.395  1.00  0.59           H  
ATOM   1246 1HB  ASP A  85       8.976  31.903 -15.853  1.00  0.59           H  
ATOM   1247 2HB  ASP A  85       8.774  32.846 -17.317  1.00  0.59           H  
ATOM   1248  N   ALA A  86       6.538  29.545 -17.882  1.00  0.59           N  
ATOM   1249  CA  ALA A  86       6.815  28.301 -18.598  1.00  0.59           C  
ATOM   1250  C   ALA A  86       7.374  28.518 -20.009  1.00  0.59           C  
ATOM   1251  O   ALA A  86       6.862  29.316 -20.800  1.00  0.59           O  
ATOM   1252  CB  ALA A  86       5.538  27.486 -18.660  1.00  0.59           C  
ATOM   1253  H   ALA A  86       5.595  29.701 -17.516  1.00  0.59           H  
ATOM   1254  HA  ALA A  86       7.563  27.746 -18.027  1.00  0.59           H  
ATOM   1255 1HB  ALA A  86       5.744  26.547 -19.141  1.00  0.59           H  
ATOM   1256 2HB  ALA A  86       5.175  27.307 -17.645  1.00  0.59           H  
ATOM   1257 3HB  ALA A  86       4.781  28.031 -19.224  1.00  0.59           H  
ATOM   1258  N   GLN A  87       8.423  27.764 -20.329  1.00  0.60           N  
ATOM   1259  CA  GLN A  87       9.100  27.820 -21.627  1.00  0.60           C  
ATOM   1260  C   GLN A  87       8.815  26.542 -22.422  1.00  0.60           C  
ATOM   1261  O   GLN A  87       8.461  25.534 -21.829  1.00  0.60           O  
ATOM   1262  CB  GLN A  87      10.609  28.049 -21.390  1.00  0.60           C  
ATOM   1263  CG  GLN A  87      10.884  29.329 -20.625  1.00  0.60           C  
ATOM   1264  CD  GLN A  87      10.349  30.565 -21.357  1.00  0.60           C  
ATOM   1265  OE1 GLN A  87      10.677  30.820 -22.527  1.00  0.60           O  
ATOM   1266  NE2 GLN A  87       9.507  31.320 -20.647  1.00  0.60           N  
ATOM   1267  H   GLN A  87       8.787  27.116 -19.622  1.00  0.60           H  
ATOM   1268  HA  GLN A  87       8.705  28.671 -22.177  1.00  0.60           H  
ATOM   1269 1HB  GLN A  87      10.990  27.229 -20.770  1.00  0.60           H  
ATOM   1270 2HB  GLN A  87      11.189  28.049 -22.293  1.00  0.60           H  
ATOM   1271 1HG  GLN A  87      10.393  29.269 -19.653  1.00  0.60           H  
ATOM   1272 2HG  GLN A  87      11.957  29.442 -20.493  1.00  0.60           H  
ATOM   1273 1HE2 GLN A  87       9.051  32.162 -21.035  1.00  0.60           H  
ATOM   1274 2HE2 GLN A  87       9.274  31.056 -19.690  1.00  0.60           H  
ATOM   1275  N   PRO A  88       8.995  26.495 -23.757  1.00  0.60           N  
ATOM   1276  CA  PRO A  88       8.814  25.296 -24.562  1.00  0.60           C  
ATOM   1277  C   PRO A  88       9.761  24.190 -24.126  1.00  0.60           C  
ATOM   1278  O   PRO A  88       9.453  23.003 -24.257  1.00  0.60           O  
ATOM   1279  CB  PRO A  88       9.138  25.785 -25.976  1.00  0.60           C  
ATOM   1280  CG  PRO A  88       9.970  27.035 -25.770  1.00  0.60           C  
ATOM   1281  CD  PRO A  88       9.379  27.666 -24.545  1.00  0.60           C  
ATOM   1282  HA  PRO A  88       7.770  24.965 -24.503  1.00  0.60           H  
ATOM   1283 1HB  PRO A  88       9.676  25.000 -26.526  1.00  0.60           H  
ATOM   1284 2HB  PRO A  88       8.197  25.974 -26.522  1.00  0.60           H  
ATOM   1285 1HG  PRO A  88      11.033  26.771 -25.647  1.00  0.60           H  
ATOM   1286 2HG  PRO A  88       9.905  27.684 -26.656  1.00  0.60           H  
ATOM   1287 1HD  PRO A  88      10.083  28.338 -24.082  1.00  0.60           H  
ATOM   1288 2HD  PRO A  88       8.503  28.157 -24.849  1.00  0.60           H  
ATOM   1289  N   GLU A  89      10.862  24.581 -23.478  1.00  0.61           N  
ATOM   1290  CA  GLU A  89      11.873  23.655 -23.001  1.00  0.61           C  
ATOM   1291  C   GLU A  89      11.429  22.977 -21.707  1.00  0.61           C  
ATOM   1292  O   GLU A  89      12.118  22.095 -21.183  1.00  0.61           O  
ATOM   1293  CB  GLU A  89      13.196  24.389 -22.785  1.00  0.61           C  
ATOM   1294  CG  GLU A  89      13.827  24.925 -24.068  1.00  0.61           C  
ATOM   1295  CD  GLU A  89      15.117  25.680 -23.834  1.00  0.61           C  
ATOM   1296  OE1 GLU A  89      15.515  25.809 -22.700  1.00  0.61           O  
ATOM   1297  OE2 GLU A  89      15.700  26.126 -24.794  1.00  0.61           O  
ATOM   1298  H   GLU A  89      11.041  25.566 -23.361  1.00  0.61           H  
ATOM   1299  HA  GLU A  89      12.019  22.883 -23.758  1.00  0.61           H  
ATOM   1300 1HB  GLU A  89      13.031  25.233 -22.111  1.00  0.61           H  
ATOM   1301 2HB  GLU A  89      13.911  23.721 -22.307  1.00  0.61           H  
ATOM   1302 1HG  GLU A  89      14.024  24.088 -24.736  1.00  0.61           H  
ATOM   1303 2HG  GLU A  89      13.110  25.583 -24.559  1.00  0.61           H  
ATOM   1304  N   ASP A  90      10.271  23.385 -21.187  1.00  0.60           N  
ATOM   1305  CA  ASP A  90       9.711  22.754 -20.016  1.00  0.60           C  
ATOM   1306  C   ASP A  90       8.726  21.664 -20.442  1.00  0.60           C  
ATOM   1307  O   ASP A  90       8.160  20.972 -19.591  1.00  0.60           O  
ATOM   1308  CB  ASP A  90       9.011  23.770 -19.136  1.00  0.60           C  
ATOM   1309  CG  ASP A  90       9.967  24.815 -18.545  1.00  0.60           C  
ATOM   1310  OD1 ASP A  90      11.064  24.484 -18.153  1.00  0.60           O  
ATOM   1311  OD2 ASP A  90       9.592  25.971 -18.498  1.00  0.60           O  
ATOM   1312  H   ASP A  90       9.736  24.131 -21.622  1.00  0.60           H  
ATOM   1313  HA  ASP A  90      10.513  22.287 -19.445  1.00  0.60           H  
ATOM   1314 1HB  ASP A  90       8.236  24.277 -19.709  1.00  0.60           H  
ATOM   1315 2HB  ASP A  90       8.518  23.245 -18.323  1.00  0.60           H  
ATOM   1316  N   THR A  91       8.517  21.497 -21.762  1.00  0.60           N  
ATOM   1317  CA  THR A  91       7.643  20.426 -22.204  1.00  0.60           C  
ATOM   1318  C   THR A  91       8.300  19.134 -21.758  1.00  0.60           C  
ATOM   1319  O   THR A  91       9.479  18.925 -22.037  1.00  0.60           O  
ATOM   1320  CB  THR A  91       7.458  20.434 -23.739  1.00  0.60           C  
ATOM   1321  OG1 THR A  91       6.867  21.688 -24.165  1.00  0.60           O  
ATOM   1322  CG2 THR A  91       6.641  19.235 -24.220  1.00  0.60           C  
ATOM   1323  H   THR A  91       8.967  22.082 -22.465  1.00  0.60           H  
ATOM   1324  HA  THR A  91       6.682  20.532 -21.714  1.00  0.60           H  
ATOM   1325  HB  THR A  91       8.443  20.365 -24.199  1.00  0.60           H  
ATOM   1326  HG1 THR A  91       7.592  22.349 -24.236  1.00  0.60           H  
ATOM   1327 1HG2 THR A  91       6.563  19.263 -25.305  1.00  0.60           H  
ATOM   1328 2HG2 THR A  91       7.143  18.317 -23.917  1.00  0.60           H  
ATOM   1329 3HG2 THR A  91       5.670  19.240 -23.803  1.00  0.60           H  
ATOM   1330  N   ALA A  92       7.566  18.295 -21.037  1.00  0.59           N  
ATOM   1331  CA  ALA A  92       8.147  17.059 -20.497  1.00  0.59           C  
ATOM   1332  C   ALA A  92       7.117  16.178 -19.813  1.00  0.59           C  
ATOM   1333  O   ALA A  92       6.013  16.614 -19.486  1.00  0.59           O  
ATOM   1334  CB  ALA A  92       9.247  17.373 -19.481  1.00  0.59           C  
ATOM   1335  H   ALA A  92       6.587  18.535 -20.893  1.00  0.59           H  
ATOM   1336  HA  ALA A  92       8.576  16.496 -21.327  1.00  0.59           H  
ATOM   1337 1HB  ALA A  92       9.670  16.439 -19.114  1.00  0.59           H  
ATOM   1338 2HB  ALA A  92      10.039  17.965 -19.924  1.00  0.59           H  
ATOM   1339 3HB  ALA A  92       8.812  17.925 -18.648  1.00  0.59           H  
ATOM   1340  N   TRP A  93       7.487  14.935 -19.565  1.00  0.59           N  
ATOM   1341  CA  TRP A  93       6.713  14.113 -18.650  1.00  0.59           C  
ATOM   1342  C   TRP A  93       7.280  14.379 -17.268  1.00  0.59           C  
ATOM   1343  O   TRP A  93       8.499  14.383 -17.106  1.00  0.59           O  
ATOM   1344  CB  TRP A  93       6.838  12.655 -19.038  1.00  0.59           C  
ATOM   1345  CG  TRP A  93       6.115  12.343 -20.281  1.00  0.59           C  
ATOM   1346  CD1 TRP A  93       6.615  12.337 -21.548  1.00  0.59           C  
ATOM   1347  CD2 TRP A  93       4.741  11.936 -20.386  1.00  0.59           C  
ATOM   1348  NE1 TRP A  93       5.633  11.975 -22.437  1.00  0.59           N  
ATOM   1349  CE2 TRP A  93       4.480  11.719 -21.739  1.00  0.59           C  
ATOM   1350  CE3 TRP A  93       3.737  11.729 -19.459  1.00  0.59           C  
ATOM   1351  CZ2 TRP A  93       3.237  11.312 -22.186  1.00  0.59           C  
ATOM   1352  CZ3 TRP A  93       2.499  11.306 -19.897  1.00  0.59           C  
ATOM   1353  CH2 TRP A  93       2.250  11.107 -21.225  1.00  0.59           C  
ATOM   1354  H   TRP A  93       8.366  14.580 -19.942  1.00  0.59           H  
ATOM   1355  HA  TRP A  93       5.669  14.413 -18.666  1.00  0.59           H  
ATOM   1356 1HB  TRP A  93       7.892  12.401 -19.175  1.00  0.59           H  
ATOM   1357 2HB  TRP A  93       6.444  12.029 -18.236  1.00  0.59           H  
ATOM   1358  HD1 TRP A  93       7.644  12.588 -21.813  1.00  0.59           H  
ATOM   1359  HE1 TRP A  93       5.741  11.896 -23.438  1.00  0.59           H  
ATOM   1360  HE3 TRP A  93       3.929  11.892 -18.409  1.00  0.59           H  
ATOM   1361  HZ2 TRP A  93       3.026  11.142 -23.242  1.00  0.59           H  
ATOM   1362  HZ3 TRP A  93       1.724  11.134 -19.153  1.00  0.59           H  
ATOM   1363  HH2 TRP A  93       1.259  10.777 -21.534  1.00  0.59           H  
ATOM   1364  N   VAL A  94       6.430  14.598 -16.277  1.00  0.60           N  
ATOM   1365  CA  VAL A  94       6.900  14.862 -14.919  1.00  0.60           C  
ATOM   1366  C   VAL A  94       6.377  13.827 -13.941  1.00  0.60           C  
ATOM   1367  O   VAL A  94       5.218  13.425 -14.008  1.00  0.60           O  
ATOM   1368  CB  VAL A  94       6.527  16.288 -14.499  1.00  0.60           C  
ATOM   1369  CG1 VAL A  94       6.938  16.549 -13.060  1.00  0.60           C  
ATOM   1370  CG2 VAL A  94       7.223  17.265 -15.425  1.00  0.60           C  
ATOM   1371  H   VAL A  94       5.432  14.636 -16.470  1.00  0.60           H  
ATOM   1372  HA  VAL A  94       7.985  14.802 -14.912  1.00  0.60           H  
ATOM   1373  HB  VAL A  94       5.458  16.412 -14.579  1.00  0.60           H  
ATOM   1374 1HG1 VAL A  94       6.669  17.565 -12.772  1.00  0.60           H  
ATOM   1375 2HG1 VAL A  94       6.421  15.849 -12.428  1.00  0.60           H  
ATOM   1376 3HG1 VAL A  94       8.009  16.412 -12.960  1.00  0.60           H  
ATOM   1377 1HG2 VAL A  94       6.967  18.266 -15.130  1.00  0.60           H  
ATOM   1378 2HG2 VAL A  94       8.294  17.127 -15.350  1.00  0.60           H  
ATOM   1379 3HG2 VAL A  94       6.909  17.097 -16.457  1.00  0.60           H  
ATOM   1380  N   TYR A  95       7.255  13.340 -13.073  1.00  0.63           N  
ATOM   1381  CA  TYR A  95       6.887  12.283 -12.145  1.00  0.63           C  
ATOM   1382  C   TYR A  95       7.192  12.684 -10.708  1.00  0.63           C  
ATOM   1383  O   TYR A  95       8.265  13.223 -10.425  1.00  0.63           O  
ATOM   1384  CB  TYR A  95       7.774  11.083 -12.442  1.00  0.63           C  
ATOM   1385  CG  TYR A  95       7.796  10.641 -13.891  1.00  0.63           C  
ATOM   1386  CD1 TYR A  95       8.626  11.328 -14.777  1.00  0.63           C  
ATOM   1387  CD2 TYR A  95       7.074   9.567 -14.332  1.00  0.63           C  
ATOM   1388  CE1 TYR A  95       8.705  10.956 -16.100  1.00  0.63           C  
ATOM   1389  CE2 TYR A  95       7.155   9.179 -15.658  1.00  0.63           C  
ATOM   1390  CZ  TYR A  95       7.961   9.871 -16.541  1.00  0.63           C  
ATOM   1391  OH  TYR A  95       8.036   9.474 -17.857  1.00  0.63           O  
ATOM   1392  H   TYR A  95       8.199  13.718 -13.070  1.00  0.63           H  
ATOM   1393  HA  TYR A  95       5.824  12.048 -12.242  1.00  0.63           H  
ATOM   1394 1HB  TYR A  95       8.799  11.289 -12.124  1.00  0.63           H  
ATOM   1395 2HB  TYR A  95       7.405  10.250 -11.852  1.00  0.63           H  
ATOM   1396  HD1 TYR A  95       9.210  12.172 -14.415  1.00  0.63           H  
ATOM   1397  HD2 TYR A  95       6.444   9.022 -13.648  1.00  0.63           H  
ATOM   1398  HE1 TYR A  95       9.352  11.507 -16.788  1.00  0.63           H  
ATOM   1399  HE2 TYR A  95       6.578   8.323 -16.006  1.00  0.63           H  
ATOM   1400  HH  TYR A  95       8.610  10.074 -18.341  1.00  0.63           H  
ATOM   1401  N   CYS A  96       6.300  12.378  -9.771  1.00  0.69           N  
ATOM   1402  CA  CYS A  96       6.652  12.618  -8.370  1.00  0.69           C  
ATOM   1403  C   CYS A  96       7.488  11.456  -7.881  1.00  0.69           C  
ATOM   1404  O   CYS A  96       7.179  10.295  -8.169  1.00  0.69           O  
ATOM   1405  CB  CYS A  96       5.467  12.823  -7.450  1.00  0.69           C  
ATOM   1406  SG  CYS A  96       5.988  13.159  -5.714  1.00  0.69           S  
ATOM   1407  H   CYS A  96       5.410  11.968 -10.022  1.00  0.69           H  
ATOM   1408  HA  CYS A  96       7.259  13.521  -8.309  1.00  0.69           H  
ATOM   1409 1HB  CYS A  96       4.891  13.667  -7.797  1.00  0.69           H  
ATOM   1410 2HB  CYS A  96       4.817  11.964  -7.469  1.00  0.69           H  
ATOM   1411  HG  CYS A  96       7.053  13.925  -6.044  1.00  0.69           H  
ATOM   1412  N   VAL A  97       8.577  11.761  -7.199  1.00  0.80           N  
ATOM   1413  CA  VAL A  97       9.457  10.715  -6.713  1.00  0.80           C  
ATOM   1414  C   VAL A  97       9.821  10.808  -5.241  1.00  0.80           C  
ATOM   1415  O   VAL A  97       9.837  11.885  -4.638  1.00  0.80           O  
ATOM   1416  CB  VAL A  97      10.789  10.766  -7.473  1.00  0.80           C  
ATOM   1417  CG1 VAL A  97      10.574  10.550  -8.960  1.00  0.80           C  
ATOM   1418  CG2 VAL A  97      11.444  12.108  -7.177  1.00  0.80           C  
ATOM   1419  H   VAL A  97       8.779  12.736  -7.012  1.00  0.80           H  
ATOM   1420  HA  VAL A  97       8.971   9.763  -6.885  1.00  0.80           H  
ATOM   1421  HB  VAL A  97      11.431   9.952  -7.116  1.00  0.80           H  
ATOM   1422 1HG1 VAL A  97      11.523  10.564  -9.470  1.00  0.80           H  
ATOM   1423 2HG1 VAL A  97      10.111   9.588  -9.092  1.00  0.80           H  
ATOM   1424 3HG1 VAL A  97       9.933  11.329  -9.369  1.00  0.80           H  
ATOM   1425 1HG2 VAL A  97      12.396  12.171  -7.660  1.00  0.80           H  
ATOM   1426 2HG2 VAL A  97      10.801  12.905  -7.538  1.00  0.80           H  
ATOM   1427 3HG2 VAL A  97      11.585  12.207  -6.099  1.00  0.80           H  
ATOM   1428  N   ARG A  98      10.222   9.662  -4.692  1.00  1.00           N  
ATOM   1429  CA  ARG A  98      10.763   9.608  -3.338  1.00  1.00           C  
ATOM   1430  C   ARG A  98      12.059   8.813  -3.303  1.00  1.00           C  
ATOM   1431  O   ARG A  98      12.114   7.653  -3.731  1.00  1.00           O  
ATOM   1432  CB  ARG A  98       9.801   8.971  -2.347  1.00  1.00           C  
ATOM   1433  CG  ARG A  98      10.352   8.923  -0.942  1.00  1.00           C  
ATOM   1434  CD  ARG A  98       9.384   8.460   0.048  1.00  1.00           C  
ATOM   1435  NE  ARG A  98       9.018   7.059  -0.107  1.00  1.00           N  
ATOM   1436  CZ  ARG A  98       9.734   6.039   0.419  1.00  1.00           C  
ATOM   1437  NH1 ARG A  98      10.830   6.281   1.068  1.00  1.00           N  
ATOM   1438  NH2 ARG A  98       9.343   4.803   0.290  1.00  1.00           N  
ATOM   1439  H   ARG A  98      10.153   8.814  -5.254  1.00  1.00           H  
ATOM   1440  HA  ARG A  98      10.978  10.623  -3.005  1.00  1.00           H  
ATOM   1441 1HB  ARG A  98       8.865   9.529  -2.326  1.00  1.00           H  
ATOM   1442 2HB  ARG A  98       9.582   7.958  -2.644  1.00  1.00           H  
ATOM   1443 1HG  ARG A  98      11.197   8.233  -0.917  1.00  1.00           H  
ATOM   1444 2HG  ARG A  98      10.705   9.913  -0.650  1.00  1.00           H  
ATOM   1445 1HD  ARG A  98       9.837   8.573   1.014  1.00  1.00           H  
ATOM   1446 2HD  ARG A  98       8.478   9.061  -0.009  1.00  1.00           H  
ATOM   1447  HE  ARG A  98       8.167   6.838  -0.604  1.00  1.00           H  
ATOM   1448 1HH1 ARG A  98      11.148   7.234   1.177  1.00  1.00           H  
ATOM   1449 2HH1 ARG A  98      11.361   5.521   1.461  1.00  1.00           H  
ATOM   1450 1HH2 ARG A  98       8.492   4.594  -0.203  1.00  1.00           H  
ATOM   1451 2HH2 ARG A  98       9.891   4.056   0.686  1.00  1.00           H  
ATOM   1452  N   SER A  99      13.105   9.441  -2.780  1.00  1.31           N  
ATOM   1453  CA  SER A  99      14.410   8.803  -2.686  1.00  1.31           C  
ATOM   1454  C   SER A  99      14.529   8.088  -1.339  1.00  1.31           C  
ATOM   1455  O   SER A  99      13.864   8.505  -0.389  1.00  1.31           O  
ATOM   1456  CB  SER A  99      15.490   9.854  -2.848  1.00  1.31           C  
ATOM   1457  OG  SER A  99      15.456  10.413  -4.134  1.00  1.31           O  
ATOM   1458  H   SER A  99      12.986  10.397  -2.434  1.00  1.31           H  
ATOM   1459  HA  SER A  99      14.487   8.086  -3.501  1.00  1.31           H  
ATOM   1460 1HB  SER A  99      15.330  10.634  -2.113  1.00  1.31           H  
ATOM   1461 2HB  SER A  99      16.469   9.432  -2.654  1.00  1.31           H  
ATOM   1462  HG  SER A  99      15.527   9.672  -4.753  1.00  1.31           H  
ATOM   1463  N   PRO A 100      15.323   7.004  -1.232  1.00  1.79           N  
ATOM   1464  CA  PRO A 100      15.614   6.275  -0.005  1.00  1.79           C  
ATOM   1465  C   PRO A 100      16.493   7.102   0.924  1.00  1.79           C  
ATOM   1466  O   PRO A 100      17.376   7.823   0.464  1.00  1.79           O  
ATOM   1467  CB  PRO A 100      16.364   5.049  -0.525  1.00  1.79           C  
ATOM   1468  CG  PRO A 100      16.992   5.510  -1.822  1.00  1.79           C  
ATOM   1469  CD  PRO A 100      15.991   6.447  -2.427  1.00  1.79           C  
ATOM   1470  HA  PRO A 100      14.674   5.985   0.484  1.00  1.79           H  
ATOM   1471 1HB  PRO A 100      17.093   4.700   0.219  1.00  1.79           H  
ATOM   1472 2HB  PRO A 100      15.651   4.217  -0.687  1.00  1.79           H  
ATOM   1473 1HG  PRO A 100      17.956   5.993  -1.620  1.00  1.79           H  
ATOM   1474 2HG  PRO A 100      17.200   4.666  -2.471  1.00  1.79           H  
ATOM   1475 1HD  PRO A 100      16.526   7.195  -3.007  1.00  1.79           H  
ATOM   1476 2HD  PRO A 100      15.274   5.879  -3.040  1.00  1.79           H  
ATOM   1477  N   SER A 101      16.347   6.920   2.234  1.00  2.48           N  
ATOM   1478  CA  SER A 101      17.172   7.646   3.209  1.00  2.48           C  
ATOM   1479  C   SER A 101      18.514   6.967   3.471  1.00  2.48           C  
ATOM   1480  O   SER A 101      18.822   6.594   4.603  1.00  2.48           O  
ATOM   1481  CB  SER A 101      16.412   7.785   4.513  1.00  2.48           C  
ATOM   1482  OG  SER A 101      16.032   6.529   5.013  1.00  2.48           O  
ATOM   1483  H   SER A 101      15.631   6.292   2.570  1.00  2.48           H  
ATOM   1484  HA  SER A 101      17.371   8.643   2.814  1.00  2.48           H  
ATOM   1485 1HB  SER A 101      17.035   8.297   5.245  1.00  2.48           H  
ATOM   1486 2HB  SER A 101      15.524   8.402   4.355  1.00  2.48           H  
ATOM   1487  HG  SER A 101      15.468   6.711   5.774  1.00  2.48           H  
ATOM   1488  N   ASP A 102      19.276   6.765   2.402  1.00  3.31           N  
ATOM   1489  CA  ASP A 102      20.581   6.093   2.443  1.00  3.31           C  
ATOM   1490  C   ASP A 102      20.525   4.745   3.178  1.00  3.31           C  
ATOM   1491  O   ASP A 102      21.452   4.385   3.904  1.00  3.31           O  
ATOM   1492  CB  ASP A 102      21.630   6.988   3.115  1.00  3.31           C  
ATOM   1493  CG  ASP A 102      21.939   8.266   2.326  1.00  3.31           C  
ATOM   1494  OD1 ASP A 102      22.138   8.182   1.137  1.00  3.31           O  
ATOM   1495  OD2 ASP A 102      21.960   9.315   2.925  1.00  3.31           O  
ATOM   1496  H   ASP A 102      18.911   7.132   1.524  1.00  3.31           H  
ATOM   1497  HA  ASP A 102      20.896   5.903   1.416  1.00  3.31           H  
ATOM   1498 1HB  ASP A 102      21.288   7.266   4.114  1.00  3.31           H  
ATOM   1499 2HB  ASP A 102      22.554   6.425   3.238  1.00  3.31           H  
ATOM   1500  N   ASN A 103      19.445   3.994   2.984  1.00  4.10           N  
ATOM   1501  CA  ASN A 103      19.292   2.706   3.647  1.00  4.10           C  
ATOM   1502  C   ASN A 103      20.218   1.667   3.048  1.00  4.10           C  
ATOM   1503  O   ASN A 103      20.461   1.659   1.841  1.00  4.10           O  
ATOM   1504  CB  ASN A 103      17.864   2.217   3.622  1.00  4.10           C  
ATOM   1505  CG  ASN A 103      17.608   1.086   4.649  1.00  4.10           C  
ATOM   1506  OD1 ASN A 103      17.762  -0.133   4.403  1.00  4.10           O  
ATOM   1507  ND2 ASN A 103      17.207   1.497   5.828  1.00  4.10           N  
ATOM   1508  H   ASN A 103      18.714   4.335   2.381  1.00  4.10           H  
ATOM   1509  HA  ASN A 103      19.583   2.828   4.691  1.00  4.10           H  
ATOM   1510 1HB  ASN A 103      17.186   3.049   3.825  1.00  4.10           H  
ATOM   1511 2HB  ASN A 103      17.641   1.851   2.630  1.00  4.10           H  
ATOM   1512 1HD2 ASN A 103      17.016   0.834   6.553  1.00  4.10           H  
ATOM   1513 2HD2 ASN A 103      17.092   2.477   6.006  1.00  4.10           H  
ATOM   1514  N   THR A 104      20.702   0.768   3.893  1.00  4.51           N  
ATOM   1515  CA  THR A 104      21.555  -0.330   3.464  1.00  4.51           C  
ATOM   1516  C   THR A 104      20.878  -1.273   2.464  1.00  4.51           C  
ATOM   1517  O   THR A 104      21.520  -1.752   1.527  1.00  4.51           O  
ATOM   1518  CB  THR A 104      22.017  -1.152   4.679  1.00  4.51           C  
ATOM   1519  OG1 THR A 104      22.793  -0.321   5.554  1.00  4.51           O  
ATOM   1520  CG2 THR A 104      22.849  -2.337   4.229  1.00  4.51           C  
ATOM   1521  H   THR A 104      20.471   0.851   4.872  1.00  4.51           H  
ATOM   1522  HA  THR A 104      22.434   0.094   2.980  1.00  4.51           H  
ATOM   1523  HB  THR A 104      21.142  -1.517   5.221  1.00  4.51           H  
ATOM   1524  HG1 THR A 104      23.532   0.053   5.066  1.00  4.51           H  
ATOM   1525 1HG2 THR A 104      23.164  -2.912   5.099  1.00  4.51           H  
ATOM   1526 2HG2 THR A 104      22.249  -2.971   3.573  1.00  4.51           H  
ATOM   1527 3HG2 THR A 104      23.726  -1.983   3.690  1.00  4.51           H  
ATOM   1528  N   SER A 105      19.606  -1.602   2.703  1.00  4.31           N  
ATOM   1529  CA  SER A 105      18.904  -2.541   1.837  1.00  4.31           C  
ATOM   1530  C   SER A 105      17.756  -1.881   1.089  1.00  4.31           C  
ATOM   1531  O   SER A 105      17.544  -2.126  -0.105  1.00  4.31           O  
ATOM   1532  CB  SER A 105      18.379  -3.703   2.654  1.00  4.31           C  
ATOM   1533  OG  SER A 105      19.435  -4.450   3.203  1.00  4.31           O  
ATOM   1534  H   SER A 105      19.104  -1.155   3.461  1.00  4.31           H  
ATOM   1535  HA  SER A 105      19.608  -2.926   1.100  1.00  4.31           H  
ATOM   1536 1HB  SER A 105      17.740  -3.326   3.452  1.00  4.31           H  
ATOM   1537 2HB  SER A 105      17.769  -4.343   2.020  1.00  4.31           H  
ATOM   1538  HG  SER A 105      19.993  -4.701   2.460  1.00  4.31           H  
ATOM   1539  N   ALA A 106      17.019  -1.000   1.762  1.00  3.60           N  
ATOM   1540  CA  ALA A 106      15.851  -0.366   1.145  1.00  3.60           C  
ATOM   1541  C   ALA A 106      16.284   0.821   0.296  1.00  3.60           C  
ATOM   1542  O   ALA A 106      15.964   1.972   0.591  1.00  3.60           O  
ATOM   1543  CB  ALA A 106      14.851   0.069   2.204  1.00  3.60           C  
ATOM   1544  H   ALA A 106      17.258  -0.782   2.722  1.00  3.60           H  
ATOM   1545  HA  ALA A 106      15.373  -1.095   0.490  1.00  3.60           H  
ATOM   1546 1HB  ALA A 106      13.984   0.515   1.719  1.00  3.60           H  
ATOM   1547 2HB  ALA A 106      14.537  -0.797   2.785  1.00  3.60           H  
ATOM   1548 3HB  ALA A 106      15.305   0.796   2.862  1.00  3.60           H  
ATOM   1549  N   SER A 107      17.016   0.508  -0.761  1.00  2.72           N  
ATOM   1550  CA  SER A 107      17.611   1.467  -1.681  1.00  2.72           C  
ATOM   1551  C   SER A 107      16.687   1.850  -2.833  1.00  2.72           C  
ATOM   1552  O   SER A 107      17.070   2.603  -3.727  1.00  2.72           O  
ATOM   1553  CB  SER A 107      18.921   0.909  -2.204  1.00  2.72           C  
ATOM   1554  OG  SER A 107      18.714  -0.254  -2.960  1.00  2.72           O  
ATOM   1555  H   SER A 107      17.203  -0.485  -0.894  1.00  2.72           H  
ATOM   1556  HA  SER A 107      17.837   2.373  -1.117  1.00  2.72           H  
ATOM   1557 1HB  SER A 107      19.416   1.661  -2.814  1.00  2.72           H  
ATOM   1558 2HB  SER A 107      19.579   0.684  -1.360  1.00  2.72           H  
ATOM   1559  HG  SER A 107      18.364  -0.911  -2.339  1.00  2.72           H  
ATOM   1560  N   ALA A 108      15.494   1.276  -2.857  1.00  1.95           N  
ATOM   1561  CA  ALA A 108      14.550   1.545  -3.926  1.00  1.95           C  
ATOM   1562  C   ALA A 108      14.112   3.000  -3.967  1.00  1.95           C  
ATOM   1563  O   ALA A 108      13.859   3.625  -2.936  1.00  1.95           O  
ATOM   1564  CB  ALA A 108      13.314   0.675  -3.767  1.00  1.95           C  
ATOM   1565  H   ALA A 108      15.239   0.661  -2.102  1.00  1.95           H  
ATOM   1566  HA  ALA A 108      15.037   1.312  -4.872  1.00  1.95           H  
ATOM   1567 1HB  ALA A 108      12.626   0.874  -4.594  1.00  1.95           H  
ATOM   1568 2HB  ALA A 108      13.601  -0.374  -3.775  1.00  1.95           H  
ATOM   1569 3HB  ALA A 108      12.824   0.912  -2.827  1.00  1.95           H  
ATOM   1570  N   GLU A 109      13.958   3.499  -5.185  1.00  1.39           N  
ATOM   1571  CA  GLU A 109      13.413   4.822  -5.440  1.00  1.39           C  
ATOM   1572  C   GLU A 109      11.993   4.611  -5.920  1.00  1.39           C  
ATOM   1573  O   GLU A 109      11.735   3.706  -6.717  1.00  1.39           O  
ATOM   1574  CB  GLU A 109      14.243   5.603  -6.472  1.00  1.39           C  
ATOM   1575  CG  GLU A 109      13.713   7.014  -6.775  1.00  1.39           C  
ATOM   1576  CD  GLU A 109      14.549   7.806  -7.749  1.00  1.39           C  
ATOM   1577  OE1 GLU A 109      14.245   7.810  -8.923  1.00  1.39           O  
ATOM   1578  OE2 GLU A 109      15.496   8.465  -7.340  1.00  1.39           O  
ATOM   1579  H   GLU A 109      14.219   2.926  -5.974  1.00  1.39           H  
ATOM   1580  HA  GLU A 109      13.376   5.391  -4.510  1.00  1.39           H  
ATOM   1581 1HB  GLU A 109      15.266   5.701  -6.110  1.00  1.39           H  
ATOM   1582 2HB  GLU A 109      14.276   5.047  -7.408  1.00  1.39           H  
ATOM   1583 1HG  GLU A 109      12.701   6.935  -7.177  1.00  1.39           H  
ATOM   1584 2HG  GLU A 109      13.649   7.565  -5.842  1.00  1.39           H  
ATOM   1585  N   PHE A 110      11.073   5.408  -5.409  1.00  1.03           N  
ATOM   1586  CA  PHE A 110       9.680   5.269  -5.789  1.00  1.03           C  
ATOM   1587  C   PHE A 110       9.323   6.380  -6.755  1.00  1.03           C  
ATOM   1588  O   PHE A 110       9.759   7.518  -6.588  1.00  1.03           O  
ATOM   1589  CB  PHE A 110       8.840   5.290  -4.522  1.00  1.03           C  
ATOM   1590  CG  PHE A 110       9.147   4.097  -3.687  1.00  1.03           C  
ATOM   1591  CD1 PHE A 110      10.260   4.109  -2.853  1.00  1.03           C  
ATOM   1592  CD2 PHE A 110       8.355   2.969  -3.719  1.00  1.03           C  
ATOM   1593  CE1 PHE A 110      10.578   3.011  -2.085  1.00  1.03           C  
ATOM   1594  CE2 PHE A 110       8.667   1.869  -2.942  1.00  1.03           C  
ATOM   1595  CZ  PHE A 110       9.783   1.891  -2.126  1.00  1.03           C  
ATOM   1596  H   PHE A 110      11.358   6.139  -4.757  1.00  1.03           H  
ATOM   1597  HA  PHE A 110       9.537   4.313  -6.291  1.00  1.03           H  
ATOM   1598 1HB  PHE A 110       9.054   6.177  -3.950  1.00  1.03           H  
ATOM   1599 2HB  PHE A 110       7.780   5.285  -4.770  1.00  1.03           H  
ATOM   1600  HD1 PHE A 110      10.900   5.000  -2.821  1.00  1.03           H  
ATOM   1601  HD2 PHE A 110       7.473   2.947  -4.365  1.00  1.03           H  
ATOM   1602  HE1 PHE A 110      11.467   3.035  -1.447  1.00  1.03           H  
ATOM   1603  HE2 PHE A 110       8.032   0.983  -2.977  1.00  1.03           H  
ATOM   1604  HZ  PHE A 110      10.032   1.023  -1.519  1.00  1.03           H  
ATOM   1605  N   LYS A 111       8.520   6.050  -7.760  1.00  0.82           N  
ATOM   1606  CA  LYS A 111       8.134   7.023  -8.777  1.00  0.82           C  
ATOM   1607  C   LYS A 111       6.671   6.859  -9.163  1.00  0.82           C  
ATOM   1608  O   LYS A 111       6.202   5.737  -9.368  1.00  0.82           O  
ATOM   1609  CB  LYS A 111       9.044   6.842 -10.007  1.00  0.82           C  
ATOM   1610  CG  LYS A 111       8.812   7.800 -11.162  1.00  0.82           C  
ATOM   1611  CD  LYS A 111       9.838   7.588 -12.271  1.00  0.82           C  
ATOM   1612  CE  LYS A 111       9.530   6.312 -13.048  1.00  0.82           C  
ATOM   1613  NZ  LYS A 111      10.471   6.094 -14.182  1.00  0.82           N  
ATOM   1614  H   LYS A 111       8.187   5.100  -7.837  1.00  0.82           H  
ATOM   1615  HA  LYS A 111       8.262   8.025  -8.376  1.00  0.82           H  
ATOM   1616 1HB  LYS A 111      10.085   6.953  -9.699  1.00  0.82           H  
ATOM   1617 2HB  LYS A 111       8.925   5.832 -10.393  1.00  0.82           H  
ATOM   1618 1HG  LYS A 111       7.833   7.624 -11.575  1.00  0.82           H  
ATOM   1619 2HG  LYS A 111       8.855   8.816 -10.808  1.00  0.82           H  
ATOM   1620 1HD  LYS A 111       9.816   8.437 -12.955  1.00  0.82           H  
ATOM   1621 2HD  LYS A 111      10.835   7.516 -11.837  1.00  0.82           H  
ATOM   1622 1HE  LYS A 111       9.587   5.461 -12.372  1.00  0.82           H  
ATOM   1623 2HE  LYS A 111       8.514   6.381 -13.443  1.00  0.82           H  
ATOM   1624 1HZ  LYS A 111      10.224   5.242 -14.664  1.00  0.82           H  
ATOM   1625 2HZ  LYS A 111      10.423   6.870 -14.827  1.00  0.82           H  
ATOM   1626 3HZ  LYS A 111      11.410   6.016 -13.824  1.00  0.82           H  
ATOM   1627  N   GLY A 112       5.957   7.977  -9.259  1.00  0.70           N  
ATOM   1628  CA  GLY A 112       4.562   7.950  -9.661  1.00  0.70           C  
ATOM   1629  C   GLY A 112       4.451   7.928 -11.181  1.00  0.70           C  
ATOM   1630  O   GLY A 112       5.467   7.857 -11.863  1.00  0.70           O  
ATOM   1631  H   GLY A 112       6.398   8.867  -9.030  1.00  0.70           H  
ATOM   1632 1HA  GLY A 112       4.094   7.060  -9.247  1.00  0.70           H  
ATOM   1633 2HA  GLY A 112       4.064   8.821  -9.242  1.00  0.70           H  
ATOM   1634  N   PRO A 113       3.237   7.969 -11.739  1.00  0.64           N  
ATOM   1635  CA  PRO A 113       2.958   7.953 -13.161  1.00  0.64           C  
ATOM   1636  C   PRO A 113       3.397   9.274 -13.743  1.00  0.64           C  
ATOM   1637  O   PRO A 113       3.484  10.262 -13.017  1.00  0.64           O  
ATOM   1638  CB  PRO A 113       1.440   7.754 -13.211  1.00  0.64           C  
ATOM   1639  CG  PRO A 113       0.943   8.342 -11.902  1.00  0.64           C  
ATOM   1640  CD  PRO A 113       2.051   8.049 -10.893  1.00  0.64           C  
ATOM   1641  HA  PRO A 113       3.495   7.116 -13.631  1.00  0.64           H  
ATOM   1642 1HB  PRO A 113       1.029   8.277 -14.091  1.00  0.64           H  
ATOM   1643 2HB  PRO A 113       1.202   6.687 -13.328  1.00  0.64           H  
ATOM   1644 1HG  PRO A 113       0.754   9.422 -12.027  1.00  0.64           H  
ATOM   1645 2HG  PRO A 113      -0.016   7.883 -11.622  1.00  0.64           H  
ATOM   1646 1HD  PRO A 113       2.125   8.887 -10.209  1.00  0.64           H  
ATOM   1647 2HD  PRO A 113       1.876   7.095 -10.368  1.00  0.64           H  
ATOM   1648  N   GLY A 114       3.692   9.310 -15.032  1.00  0.62           N  
ATOM   1649  CA  GLY A 114       4.071  10.590 -15.607  1.00  0.62           C  
ATOM   1650  C   GLY A 114       2.875  11.467 -15.890  1.00  0.62           C  
ATOM   1651  O   GLY A 114       1.846  11.000 -16.386  1.00  0.62           O  
ATOM   1652  H   GLY A 114       3.638   8.482 -15.606  1.00  0.62           H  
ATOM   1653 1HA  GLY A 114       4.740  11.110 -14.924  1.00  0.62           H  
ATOM   1654 2HA  GLY A 114       4.626  10.424 -16.528  1.00  0.62           H  
ATOM   1655  N   THR A 115       3.058  12.752 -15.663  1.00  0.61           N  
ATOM   1656  CA  THR A 115       2.080  13.762 -15.982  1.00  0.61           C  
ATOM   1657  C   THR A 115       2.677  14.657 -17.060  1.00  0.61           C  
ATOM   1658  O   THR A 115       3.746  15.219 -16.844  1.00  0.61           O  
ATOM   1659  CB  THR A 115       1.761  14.586 -14.742  1.00  0.61           C  
ATOM   1660  OG1 THR A 115       1.244  13.736 -13.718  1.00  0.61           O  
ATOM   1661  CG2 THR A 115       0.760  15.609 -15.059  1.00  0.61           C  
ATOM   1662  H   THR A 115       3.919  13.035 -15.202  1.00  0.61           H  
ATOM   1663  HA  THR A 115       1.173  13.276 -16.321  1.00  0.61           H  
ATOM   1664  HB  THR A 115       2.675  15.056 -14.381  1.00  0.61           H  
ATOM   1665  HG1 THR A 115       0.541  13.191 -14.081  1.00  0.61           H  
ATOM   1666 1HG2 THR A 115       0.545  16.183 -14.167  1.00  0.61           H  
ATOM   1667 2HG2 THR A 115       1.151  16.260 -15.834  1.00  0.61           H  
ATOM   1668 3HG2 THR A 115      -0.153  15.135 -15.411  1.00  0.61           H  
ATOM   1669  N   PRO A 116       2.105  14.756 -18.256  1.00  0.62           N  
ATOM   1670  CA  PRO A 116       2.679  15.542 -19.319  1.00  0.62           C  
ATOM   1671  C   PRO A 116       2.479  17.029 -19.079  1.00  0.62           C  
ATOM   1672  O   PRO A 116       1.400  17.446 -18.636  1.00  0.62           O  
ATOM   1673  CB  PRO A 116       1.894  15.048 -20.536  1.00  0.62           C  
ATOM   1674  CG  PRO A 116       0.532  14.643 -19.971  1.00  0.62           C  
ATOM   1675  CD  PRO A 116       0.807  14.141 -18.556  1.00  0.62           C  
ATOM   1676  HA  PRO A 116       3.745  15.305 -19.426  1.00  0.62           H  
ATOM   1677 1HB  PRO A 116       1.827  15.859 -21.277  1.00  0.62           H  
ATOM   1678 2HB  PRO A 116       2.433  14.223 -21.018  1.00  0.62           H  
ATOM   1679 1HG  PRO A 116      -0.153  15.503 -19.987  1.00  0.62           H  
ATOM   1680 2HG  PRO A 116       0.081  13.867 -20.609  1.00  0.62           H  
ATOM   1681 1HD  PRO A 116       0.033  14.538 -17.883  1.00  0.62           H  
ATOM   1682 2HD  PRO A 116       0.854  13.058 -18.525  1.00  0.62           H  
ATOM   1683  N   ILE A 117       3.456  17.813 -19.509  1.00  0.64           N  
ATOM   1684  CA  ILE A 117       3.359  19.262 -19.586  1.00  0.64           C  
ATOM   1685  C   ILE A 117       3.686  19.640 -21.021  1.00  0.64           C  
ATOM   1686  O   ILE A 117       4.739  19.252 -21.526  1.00  0.64           O  
ATOM   1687  CB  ILE A 117       4.376  19.984 -18.680  1.00  0.64           C  
ATOM   1688  CG1 ILE A 117       4.229  19.607 -17.232  1.00  0.64           C  
ATOM   1689  CG2 ILE A 117       4.203  21.497 -18.824  1.00  0.64           C  
ATOM   1690  CD1 ILE A 117       5.346  20.199 -16.411  1.00  0.64           C  
ATOM   1691  H   ILE A 117       4.336  17.375 -19.773  1.00  0.64           H  
ATOM   1692  HA  ILE A 117       2.344  19.584 -19.352  1.00  0.64           H  
ATOM   1693  HB  ILE A 117       5.390  19.709 -18.990  1.00  0.64           H  
ATOM   1694 1HG1 ILE A 117       3.269  19.949 -16.849  1.00  0.64           H  
ATOM   1695 2HG1 ILE A 117       4.277  18.518 -17.140  1.00  0.64           H  
ATOM   1696 1HG2 ILE A 117       4.941  22.012 -18.211  1.00  0.64           H  
ATOM   1697 2HG2 ILE A 117       4.347  21.761 -19.853  1.00  0.64           H  
ATOM   1698 3HG2 ILE A 117       3.198  21.787 -18.511  1.00  0.64           H  
ATOM   1699 1HD1 ILE A 117       5.250  19.896 -15.386  1.00  0.64           H  
ATOM   1700 2HD1 ILE A 117       6.299  19.841 -16.803  1.00  0.64           H  
ATOM   1701 3HD1 ILE A 117       5.316  21.284 -16.476  1.00  0.64           H  
ATOM   1702  N   ASN A 118       2.806  20.382 -21.679  1.00  0.69           N  
ATOM   1703  CA  ASN A 118       3.048  20.805 -23.062  1.00  0.69           C  
ATOM   1704  C   ASN A 118       3.011  22.322 -23.175  1.00  0.69           C  
ATOM   1705  O   ASN A 118       1.980  22.925 -22.890  1.00  0.69           O  
ATOM   1706  CB  ASN A 118       2.063  20.140 -24.018  1.00  0.69           C  
ATOM   1707  CG  ASN A 118       2.234  18.630 -24.112  1.00  0.69           C  
ATOM   1708  OD1 ASN A 118       3.252  18.136 -24.607  1.00  0.69           O  
ATOM   1709  ND2 ASN A 118       1.252  17.893 -23.661  1.00  0.69           N  
ATOM   1710  H   ASN A 118       1.940  20.652 -21.205  1.00  0.69           H  
ATOM   1711  HA  ASN A 118       4.046  20.515 -23.347  1.00  0.69           H  
ATOM   1712 1HB  ASN A 118       1.044  20.354 -23.695  1.00  0.69           H  
ATOM   1713 2HB  ASN A 118       2.186  20.568 -25.012  1.00  0.69           H  
ATOM   1714 1HD2 ASN A 118       1.312  16.896 -23.721  1.00  0.69           H  
ATOM   1715 2HD2 ASN A 118       0.437  18.320 -23.275  1.00  0.69           H  
ATOM   1716  N   VAL A 119       4.144  22.954 -23.523  1.00  0.75           N  
ATOM   1717  CA  VAL A 119       4.174  24.424 -23.540  1.00  0.75           C  
ATOM   1718  C   VAL A 119       4.454  25.060 -24.899  1.00  0.75           C  
ATOM   1719  O   VAL A 119       5.455  24.740 -25.543  1.00  0.75           O  
ATOM   1720  CB  VAL A 119       5.243  24.947 -22.577  1.00  0.75           C  
ATOM   1721  CG1 VAL A 119       5.278  26.501 -22.608  1.00  0.75           C  
ATOM   1722  CG2 VAL A 119       4.979  24.433 -21.199  1.00  0.75           C  
ATOM   1723  H   VAL A 119       4.989  22.426 -23.754  1.00  0.75           H  
ATOM   1724  HA  VAL A 119       3.212  24.778 -23.195  1.00  0.75           H  
ATOM   1725  HB  VAL A 119       6.213  24.587 -22.893  1.00  0.75           H  
ATOM   1726 1HG1 VAL A 119       6.036  26.855 -21.932  1.00  0.75           H  
ATOM   1727 2HG1 VAL A 119       5.504  26.853 -23.611  1.00  0.75           H  
ATOM   1728 3HG1 VAL A 119       4.307  26.894 -22.295  1.00  0.75           H  
ATOM   1729 1HG2 VAL A 119       5.758  24.782 -20.535  1.00  0.75           H  
ATOM   1730 2HG2 VAL A 119       4.008  24.783 -20.856  1.00  0.75           H  
ATOM   1731 3HG2 VAL A 119       4.993  23.358 -21.231  1.00  0.75           H  
ATOM   1732  N   LYS A 120       3.565  25.981 -25.293  1.00  0.82           N  
ATOM   1733  CA  LYS A 120       3.653  26.761 -26.534  1.00  0.82           C  
ATOM   1734  C   LYS A 120       2.395  27.601 -26.740  1.00  0.82           C  
ATOM   1735  O   LYS A 120       2.314  28.761 -26.317  1.00  0.82           O  
ATOM   1736  OXT LYS A 120       1.401  27.051 -27.214  1.00  0.82           O  
ATOM   1737  CB  LYS A 120       3.862  25.871 -27.776  1.00  0.82           C  
ATOM   1738  CG  LYS A 120       4.017  26.647 -29.088  1.00  0.82           C  
ATOM   1739  CD  LYS A 120       4.322  25.711 -30.258  1.00  0.82           C  
ATOM   1740  CE  LYS A 120       4.485  26.482 -31.563  1.00  0.82           C  
ATOM   1741  NZ  LYS A 120       4.792  25.579 -32.706  1.00  0.82           N  
ATOM   1742  H   LYS A 120       2.771  26.142 -24.665  1.00  0.82           H  
ATOM   1743  HA  LYS A 120       4.501  27.442 -26.452  1.00  0.82           H  
ATOM   1744 1HB  LYS A 120       4.761  25.281 -27.692  1.00  0.82           H  
ATOM   1745 2HB  LYS A 120       3.025  25.182 -27.880  1.00  0.82           H  
ATOM   1746 1HG  LYS A 120       3.097  27.191 -29.302  1.00  0.82           H  
ATOM   1747 2HG  LYS A 120       4.829  27.367 -28.990  1.00  0.82           H  
ATOM   1748 1HD  LYS A 120       5.244  25.164 -30.051  1.00  0.82           H  
ATOM   1749 2HD  LYS A 120       3.511  24.992 -30.369  1.00  0.82           H  
ATOM   1750 1HE  LYS A 120       3.562  27.020 -31.776  1.00  0.82           H  
ATOM   1751 2HE  LYS A 120       5.296  27.201 -31.453  1.00  0.82           H  
ATOM   1752 1HZ  LYS A 120       4.892  26.125 -33.550  1.00  0.82           H  
ATOM   1753 2HZ  LYS A 120       5.653  25.083 -32.522  1.00  0.82           H  
ATOM   1754 3HZ  LYS A 120       4.040  24.915 -32.823  1.00  0.82           H  
ENDMDL

REMARK ID 639241 DOMAINID 632862 MODEL 2 9FXF-NEM-1
MODEL     2
ATOM      1  N   MET A   1       1.874  -1.656   1.067  1.00  1.27           N  
ATOM      2  CA  MET A   1       3.031  -1.256   0.278  1.00  1.27           C  
ATOM      3  C   MET A   1       3.138   0.250   0.170  1.00  1.27           C  
ATOM      4  O   MET A   1       2.161   0.933  -0.134  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.986  -1.881  -1.113  1.00  1.27           C  
ATOM      6  CG  MET A   1       4.188  -1.526  -1.986  1.00  1.27           C  
ATOM      7  SD  MET A   1       5.743  -2.180  -1.351  1.00  1.27           S  
ATOM      8  CE  MET A   1       6.896  -1.167  -2.264  1.00  1.27           C  
ATOM      9 1H   MET A   1       2.151  -2.343   1.752  1.00  1.27           H  
ATOM     10 2H   MET A   1       1.503  -0.841   1.537  1.00  1.27           H  
ATOM     11 3H   MET A   1       1.168  -2.046   0.461  1.00  1.27           H  
ATOM     12  HA  MET A   1       3.928  -1.609   0.784  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.937  -2.965  -1.026  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.086  -1.550  -1.633  1.00  1.27           H  
ATOM     15 1HG  MET A   1       4.035  -1.922  -2.990  1.00  1.27           H  
ATOM     16 2HG  MET A   1       4.278  -0.445  -2.069  1.00  1.27           H  
ATOM     17 1HE  MET A   1       7.915  -1.433  -1.993  1.00  1.27           H  
ATOM     18 2HE  MET A   1       6.747  -1.319  -3.335  1.00  1.27           H  
ATOM     19 3HE  MET A   1       6.722  -0.127  -2.030  1.00  1.27           H  
ATOM     20  N   ILE A   2       4.333   0.759   0.435  1.00  1.10           N  
ATOM     21  CA  ILE A   2       4.593   2.190   0.371  1.00  1.10           C  
ATOM     22  C   ILE A   2       5.614   2.505  -0.699  1.00  1.10           C  
ATOM     23  O   ILE A   2       6.697   1.918  -0.719  1.00  1.10           O  
ATOM     24  CB  ILE A   2       5.115   2.729   1.704  1.00  1.10           C  
ATOM     25  CG1 ILE A   2       4.113   2.416   2.820  1.00  1.10           C  
ATOM     26  CG2 ILE A   2       5.333   4.253   1.566  1.00  1.10           C  
ATOM     27  CD1 ILE A   2       4.388   1.106   3.539  1.00  1.10           C  
ATOM     28  H   ILE A   2       5.095   0.139   0.674  1.00  1.10           H  
ATOM     29  HA  ILE A   2       3.668   2.711   0.120  1.00  1.10           H  
ATOM     30  HB  ILE A   2       6.052   2.251   1.960  1.00  1.10           H  
ATOM     31 1HG1 ILE A   2       4.148   3.205   3.553  1.00  1.10           H  
ATOM     32 2HG1 ILE A   2       3.105   2.385   2.393  1.00  1.10           H  
ATOM     33 1HG2 ILE A   2       5.686   4.659   2.489  1.00  1.10           H  
ATOM     34 2HG2 ILE A   2       6.061   4.457   0.784  1.00  1.10           H  
ATOM     35 3HG2 ILE A   2       4.385   4.727   1.301  1.00  1.10           H  
ATOM     36 1HD1 ILE A   2       3.639   0.961   4.318  1.00  1.10           H  
ATOM     37 2HD1 ILE A   2       4.346   0.283   2.840  1.00  1.10           H  
ATOM     38 3HD1 ILE A   2       5.376   1.138   3.991  1.00  1.10           H  
ATOM     39  N   GLU A   3       5.269   3.414  -1.599  1.00  0.94           N  
ATOM     40  CA  GLU A   3       6.185   3.772  -2.667  1.00  0.94           C  
ATOM     41  C   GLU A   3       6.482   5.256  -2.657  1.00  0.94           C  
ATOM     42  O   GLU A   3       5.620   6.083  -2.350  1.00  0.94           O  
ATOM     43  CB  GLU A   3       5.619   3.359  -4.028  1.00  0.94           C  
ATOM     44  CG  GLU A   3       5.446   1.840  -4.199  1.00  0.94           C  
ATOM     45  CD  GLU A   3       4.931   1.428  -5.562  1.00  0.94           C  
ATOM     46  OE1 GLU A   3       4.693   2.288  -6.375  1.00  0.94           O  
ATOM     47  OE2 GLU A   3       4.780   0.250  -5.786  1.00  0.94           O  
ATOM     48  H   GLU A   3       4.364   3.882  -1.518  1.00  0.94           H  
ATOM     49  HA  GLU A   3       7.126   3.244  -2.513  1.00  0.94           H  
ATOM     50 1HB  GLU A   3       4.644   3.829  -4.171  1.00  0.94           H  
ATOM     51 2HB  GLU A   3       6.277   3.719  -4.819  1.00  0.94           H  
ATOM     52 1HG  GLU A   3       6.407   1.361  -4.028  1.00  0.94           H  
ATOM     53 2HG  GLU A   3       4.756   1.484  -3.439  1.00  0.94           H  
ATOM     54  N   ILE A   4       7.715   5.595  -2.998  1.00  0.81           N  
ATOM     55  CA  ILE A   4       8.097   6.991  -3.076  1.00  0.81           C  
ATOM     56  C   ILE A   4       8.671   7.288  -4.455  1.00  0.81           C  
ATOM     57  O   ILE A   4       9.536   6.568  -4.945  1.00  0.81           O  
ATOM     58  CB  ILE A   4       9.129   7.358  -1.984  1.00  0.81           C  
ATOM     59  CG1 ILE A   4       8.566   7.067  -0.584  1.00  0.81           C  
ATOM     60  CG2 ILE A   4       9.514   8.819  -2.100  1.00  0.81           C  
ATOM     61  CD1 ILE A   4       9.570   7.297   0.522  1.00  0.81           C  
ATOM     62  H   ILE A   4       8.390   4.877  -3.225  1.00  0.81           H  
ATOM     63  HA  ILE A   4       7.216   7.610  -2.936  1.00  0.81           H  
ATOM     64  HB  ILE A   4      10.014   6.744  -2.108  1.00  0.81           H  
ATOM     65 1HG1 ILE A   4       7.697   7.666  -0.419  1.00  0.81           H  
ATOM     66 2HG1 ILE A   4       8.272   6.021  -0.535  1.00  0.81           H  
ATOM     67 1HG2 ILE A   4      10.246   9.048  -1.331  1.00  0.81           H  
ATOM     68 2HG2 ILE A   4       9.943   9.011  -3.079  1.00  0.81           H  
ATOM     69 3HG2 ILE A   4       8.631   9.445  -1.967  1.00  0.81           H  
ATOM     70 1HD1 ILE A   4       9.117   7.054   1.470  1.00  0.81           H  
ATOM     71 2HD1 ILE A   4      10.440   6.668   0.364  1.00  0.81           H  
ATOM     72 3HD1 ILE A   4       9.884   8.345   0.525  1.00  0.81           H  
ATOM     73  N   ALA A   5       8.149   8.306  -5.109  1.00  0.72           N  
ATOM     74  CA  ALA A   5       8.655   8.719  -6.409  1.00  0.72           C  
ATOM     75  C   ALA A   5       9.416  10.017  -6.234  1.00  0.72           C  
ATOM     76  O   ALA A   5       9.209  10.728  -5.250  1.00  0.72           O  
ATOM     77  CB  ALA A   5       7.538   8.866  -7.413  1.00  0.72           C  
ATOM     78  H   ALA A   5       7.392   8.827  -4.671  1.00  0.72           H  
ATOM     79  HA  ALA A   5       9.346   7.964  -6.773  1.00  0.72           H  
ATOM     80 1HB  ALA A   5       7.950   9.169  -8.374  1.00  0.72           H  
ATOM     81 2HB  ALA A   5       7.022   7.911  -7.521  1.00  0.72           H  
ATOM     82 3HB  ALA A   5       6.843   9.614  -7.068  1.00  0.72           H  
ATOM     83  N   ALA A   6      10.287  10.355  -7.175  1.00  0.66           N  
ATOM     84  CA  ALA A   6      10.970  11.638  -7.072  1.00  0.66           C  
ATOM     85  C   ALA A   6      11.257  12.210  -8.448  1.00  0.66           C  
ATOM     86  O   ALA A   6      11.492  11.473  -9.410  1.00  0.66           O  
ATOM     87  CB  ALA A   6      12.272  11.505  -6.271  1.00  0.66           C  
ATOM     88  H   ALA A   6      10.464   9.750  -7.963  1.00  0.66           H  
ATOM     89  HA  ALA A   6      10.308  12.324  -6.561  1.00  0.66           H  
ATOM     90 1HB  ALA A   6      12.740  12.486  -6.186  1.00  0.66           H  
ATOM     91 2HB  ALA A   6      12.046  11.124  -5.275  1.00  0.66           H  
ATOM     92 3HB  ALA A   6      12.954  10.821  -6.776  1.00  0.66           H  
ATOM     93  N   SER A   7      11.276  13.536  -8.519  1.00  0.62           N  
ATOM     94  CA  SER A   7      11.584  14.239  -9.756  1.00  0.62           C  
ATOM     95  C   SER A   7      12.272  15.577  -9.521  1.00  0.62           C  
ATOM     96  O   SER A   7      12.264  16.124  -8.415  1.00  0.62           O  
ATOM     97  CB  SER A   7      10.315  14.453 -10.548  1.00  0.62           C  
ATOM     98  OG  SER A   7       9.443  15.323  -9.887  1.00  0.62           O  
ATOM     99  H   SER A   7      11.019  14.061  -7.684  1.00  0.62           H  
ATOM    100  HA  SER A   7      12.258  13.614 -10.343  1.00  0.62           H  
ATOM    101 1HB  SER A   7      10.560  14.855 -11.530  1.00  0.62           H  
ATOM    102 2HB  SER A   7       9.824  13.493 -10.703  1.00  0.62           H  
ATOM    103  HG  SER A   7       9.886  16.175  -9.868  1.00  0.62           H  
ATOM    104  N   GLY A   8      12.841  16.127 -10.587  1.00  0.61           N  
ATOM    105  CA  GLY A   8      13.549  17.401 -10.507  1.00  0.61           C  
ATOM    106  C   GLY A   8      15.031  17.134 -10.687  1.00  0.61           C  
ATOM    107  O   GLY A   8      15.409  16.024 -11.061  1.00  0.61           O  
ATOM    108  H   GLY A   8      12.805  15.640 -11.473  1.00  0.61           H  
ATOM    109 1HA  GLY A   8      13.193  18.076 -11.286  1.00  0.61           H  
ATOM    110 2HA  GLY A   8      13.367  17.880  -9.546  1.00  0.61           H  
ATOM    111  N   GLY A   9      15.862  18.142 -10.461  1.00  0.60           N  
ATOM    112  CA  GLY A   9      17.298  17.989 -10.687  1.00  0.60           C  
ATOM    113  C   GLY A   9      17.679  18.415 -12.100  1.00  0.60           C  
ATOM    114  O   GLY A   9      16.984  19.233 -12.710  1.00  0.60           O  
ATOM    115  H   GLY A   9      15.489  19.025 -10.132  1.00  0.60           H  
ATOM    116 1HA  GLY A   9      17.841  18.598  -9.967  1.00  0.60           H  
ATOM    117 2HA  GLY A   9      17.596  16.952 -10.516  1.00  0.60           H  
ATOM    118  N   GLY A  10      18.826  17.942 -12.582  1.00  0.60           N  
ATOM    119  CA  GLY A  10      19.384  18.393 -13.862  1.00  0.60           C  
ATOM    120  C   GLY A  10      20.550  19.356 -13.637  1.00  0.60           C  
ATOM    121  O   GLY A  10      21.117  19.395 -12.540  1.00  0.60           O  
ATOM    122  H   GLY A  10      19.329  17.250 -12.030  1.00  0.60           H  
ATOM    123 1HA  GLY A  10      19.726  17.528 -14.431  1.00  0.60           H  
ATOM    124 2HA  GLY A  10      18.608  18.882 -14.450  1.00  0.60           H  
ATOM    125  N   LYS A  11      20.959  20.077 -14.688  1.00  0.60           N  
ATOM    126  CA  LYS A  11      22.119  20.966 -14.567  1.00  0.60           C  
ATOM    127  C   LYS A  11      21.753  22.392 -14.182  1.00  0.60           C  
ATOM    128  O   LYS A  11      20.895  23.019 -14.812  1.00  0.60           O  
ATOM    129  CB  LYS A  11      22.955  21.027 -15.842  1.00  0.60           C  
ATOM    130  CG  LYS A  11      24.202  21.931 -15.653  1.00  0.60           C  
ATOM    131  CD  LYS A  11      25.119  21.990 -16.855  1.00  0.60           C  
ATOM    132  CE  LYS A  11      26.276  22.966 -16.569  1.00  0.60           C  
ATOM    133  NZ  LYS A  11      27.217  23.076 -17.711  1.00  0.60           N  
ATOM    134  H   LYS A  11      20.463  20.017 -15.566  1.00  0.60           H  
ATOM    135  HA  LYS A  11      22.755  20.579 -13.779  1.00  0.60           H  
ATOM    136 1HB  LYS A  11      23.288  20.028 -16.121  1.00  0.60           H  
ATOM    137 2HB  LYS A  11      22.358  21.428 -16.660  1.00  0.60           H  
ATOM    138 1HG  LYS A  11      23.879  22.949 -15.442  1.00  0.60           H  
ATOM    139 2HG  LYS A  11      24.772  21.576 -14.789  1.00  0.60           H  
ATOM    140 1HD  LYS A  11      25.521  20.998 -17.063  1.00  0.60           H  
ATOM    141 2HD  LYS A  11      24.562  22.335 -17.726  1.00  0.60           H  
ATOM    142 1HE  LYS A  11      25.864  23.953 -16.352  1.00  0.60           H  
ATOM    143 2HE  LYS A  11      26.827  22.620 -15.690  1.00  0.60           H  
ATOM    144 1HZ  LYS A  11      27.959  23.729 -17.476  1.00  0.60           H  
ATOM    145 2HZ  LYS A  11      27.615  22.171 -17.908  1.00  0.60           H  
ATOM    146 3HZ  LYS A  11      26.722  23.411 -18.523  1.00  0.60           H  
ATOM    147  N   TYR A  12      22.424  22.893 -13.149  1.00  0.60           N  
ATOM    148  CA  TYR A  12      22.227  24.242 -12.647  1.00  0.60           C  
ATOM    149  C   TYR A  12      23.537  24.996 -12.569  1.00  0.60           C  
ATOM    150  O   TYR A  12      24.606  24.405 -12.413  1.00  0.60           O  
ATOM    151  CB  TYR A  12      21.547  24.206 -11.288  1.00  0.60           C  
ATOM    152  CG  TYR A  12      20.225  23.577 -11.406  1.00  0.60           C  
ATOM    153  CD1 TYR A  12      20.133  22.210 -11.327  1.00  0.60           C  
ATOM    154  CD2 TYR A  12      19.095  24.343 -11.609  1.00  0.60           C  
ATOM    155  CE1 TYR A  12      18.932  21.608 -11.456  1.00  0.60           C  
ATOM    156  CE2 TYR A  12      17.871  23.728 -11.741  1.00  0.60           C  
ATOM    157  CZ  TYR A  12      17.784  22.359 -11.675  1.00  0.60           C  
ATOM    158  OH  TYR A  12      16.554  21.741 -11.829  1.00  0.60           O  
ATOM    159  H   TYR A  12      23.105  22.289 -12.694  1.00  0.60           H  
ATOM    160  HA  TYR A  12      21.581  24.779 -13.341  1.00  0.60           H  
ATOM    161 1HB  TYR A  12      22.146  23.627 -10.585  1.00  0.60           H  
ATOM    162 2HB  TYR A  12      21.431  25.214 -10.889  1.00  0.60           H  
ATOM    163  HD1 TYR A  12      21.031  21.611 -11.162  1.00  0.60           H  
ATOM    164  HD2 TYR A  12      19.170  25.426 -11.667  1.00  0.60           H  
ATOM    165  HE1 TYR A  12      18.894  20.551 -11.392  1.00  0.60           H  
ATOM    166  HE2 TYR A  12      16.975  24.325 -11.905  1.00  0.60           H  
ATOM    167  HH  TYR A  12      16.685  20.795 -12.047  1.00  0.60           H  
ATOM    168  N   GLU A  13      23.440  26.302 -12.684  1.00  0.60           N  
ATOM    169  CA  GLU A  13      24.605  27.153 -12.591  1.00  0.60           C  
ATOM    170  C   GLU A  13      24.952  27.450 -11.141  1.00  0.60           C  
ATOM    171  O   GLU A  13      24.074  27.441 -10.265  1.00  0.60           O  
ATOM    172  CB  GLU A  13      24.354  28.459 -13.350  1.00  0.60           C  
ATOM    173  CG  GLU A  13      24.134  28.273 -14.856  1.00  0.60           C  
ATOM    174  CD  GLU A  13      23.912  29.573 -15.603  1.00  0.60           C  
ATOM    175  OE1 GLU A  13      23.663  30.571 -14.970  1.00  0.60           O  
ATOM    176  OE2 GLU A  13      23.993  29.560 -16.810  1.00  0.60           O  
ATOM    177  H   GLU A  13      22.533  26.722 -12.829  1.00  0.60           H  
ATOM    178  HA  GLU A  13      25.449  26.639 -13.049  1.00  0.60           H  
ATOM    179 1HB  GLU A  13      23.480  28.960 -12.935  1.00  0.60           H  
ATOM    180 2HB  GLU A  13      25.208  29.125 -13.212  1.00  0.60           H  
ATOM    181 1HG  GLU A  13      25.010  27.773 -15.274  1.00  0.60           H  
ATOM    182 2HG  GLU A  13      23.275  27.620 -15.006  1.00  0.60           H  
ATOM    183  N   LEU A  14      26.211  27.779 -10.910  1.00  0.61           N  
ATOM    184  CA  LEU A  14      26.652  28.172  -9.582  1.00  0.61           C  
ATOM    185  C   LEU A  14      25.812  29.321  -9.072  1.00  0.61           C  
ATOM    186  O   LEU A  14      25.487  30.244  -9.821  1.00  0.61           O  
ATOM    187  CB  LEU A  14      28.102  28.652  -9.634  1.00  0.61           C  
ATOM    188  CG  LEU A  14      29.107  27.600  -9.949  1.00  0.61           C  
ATOM    189  CD1 LEU A  14      30.479  28.214 -10.150  1.00  0.61           C  
ATOM    190  CD2 LEU A  14      29.124  26.651  -8.828  1.00  0.61           C  
ATOM    191  H   LEU A  14      26.881  27.681 -11.677  1.00  0.61           H  
ATOM    192  HA  LEU A  14      26.550  27.325  -8.902  1.00  0.61           H  
ATOM    193 1HB  LEU A  14      28.182  29.428 -10.394  1.00  0.61           H  
ATOM    194 2HB  LEU A  14      28.355  29.092  -8.666  1.00  0.61           H  
ATOM    195  HG  LEU A  14      28.822  27.100 -10.861  1.00  0.61           H  
ATOM    196 1HD1 LEU A  14      31.200  27.429 -10.378  1.00  0.61           H  
ATOM    197 2HD1 LEU A  14      30.439  28.922 -10.979  1.00  0.61           H  
ATOM    198 3HD1 LEU A  14      30.781  28.734  -9.241  1.00  0.61           H  
ATOM    199 1HD2 LEU A  14      29.840  25.854  -9.019  1.00  0.61           H  
ATOM    200 2HD2 LEU A  14      29.406  27.206  -7.943  1.00  0.61           H  
ATOM    201 3HD2 LEU A  14      28.147  26.241  -8.693  1.00  0.61           H  
ATOM    202  N   ASP A  15      25.457  29.235  -7.791  1.00  0.61           N  
ATOM    203  CA  ASP A  15      24.661  30.200  -7.047  1.00  0.61           C  
ATOM    204  C   ASP A  15      23.188  30.245  -7.475  1.00  0.61           C  
ATOM    205  O   ASP A  15      22.441  31.116  -7.026  1.00  0.61           O  
ATOM    206  CB  ASP A  15      25.282  31.604  -7.141  1.00  0.61           C  
ATOM    207  CG  ASP A  15      26.693  31.669  -6.514  1.00  0.61           C  
ATOM    208  OD1 ASP A  15      26.877  31.135  -5.443  1.00  0.61           O  
ATOM    209  OD2 ASP A  15      27.569  32.230  -7.125  1.00  0.61           O  
ATOM    210  H   ASP A  15      25.740  28.413  -7.266  1.00  0.61           H  
ATOM    211  HA  ASP A  15      24.700  29.900  -6.004  1.00  0.61           H  
ATOM    212 1HB  ASP A  15      25.327  31.942  -8.170  1.00  0.61           H  
ATOM    213 2HB  ASP A  15      24.641  32.309  -6.608  1.00  0.61           H  
ATOM    214  N   GLY A  16      22.750  29.281  -8.292  1.00  0.61           N  
ATOM    215  CA  GLY A  16      21.356  29.206  -8.710  1.00  0.61           C  
ATOM    216  C   GLY A  16      20.487  28.426  -7.723  1.00  0.61           C  
ATOM    217  O   GLY A  16      20.917  28.118  -6.602  1.00  0.61           O  
ATOM    218  H   GLY A  16      23.401  28.599  -8.687  1.00  0.61           H  
ATOM    219 1HA  GLY A  16      20.960  30.214  -8.830  1.00  0.61           H  
ATOM    220 2HA  GLY A  16      21.310  28.728  -9.689  1.00  0.61           H  
ATOM    221  N   THR A  17      19.260  28.099  -8.146  1.00  0.61           N  
ATOM    222  CA  THR A  17      18.308  27.399  -7.283  1.00  0.61           C  
ATOM    223  C   THR A  17      17.809  26.087  -7.892  1.00  0.61           C  
ATOM    224  O   THR A  17      17.474  26.037  -9.079  1.00  0.61           O  
ATOM    225  CB  THR A  17      17.099  28.302  -6.953  1.00  0.61           C  
ATOM    226  OG1 THR A  17      17.556  29.491  -6.289  1.00  0.61           O  
ATOM    227  CG2 THR A  17      16.072  27.581  -6.053  1.00  0.61           C  
ATOM    228  H   THR A  17      18.974  28.363  -9.079  1.00  0.61           H  
ATOM    229  HA  THR A  17      18.820  27.165  -6.359  1.00  0.61           H  
ATOM    230  HB  THR A  17      16.607  28.586  -7.883  1.00  0.61           H  
ATOM    231  HG1 THR A  17      16.806  29.958  -5.917  1.00  0.61           H  
ATOM    232 1HG2 THR A  17      15.249  28.252  -5.860  1.00  0.61           H  
ATOM    233 2HG2 THR A  17      15.695  26.689  -6.548  1.00  0.61           H  
ATOM    234 3HG2 THR A  17      16.533  27.301  -5.113  1.00  0.61           H  
ATOM    235  N   VAL A  18      17.764  25.029  -7.077  1.00  0.60           N  
ATOM    236  CA  VAL A  18      17.298  23.716  -7.528  1.00  0.60           C  
ATOM    237  C   VAL A  18      16.100  23.253  -6.706  1.00  0.60           C  
ATOM    238  O   VAL A  18      16.147  23.299  -5.471  1.00  0.60           O  
ATOM    239  CB  VAL A  18      18.393  22.644  -7.345  1.00  0.60           C  
ATOM    240  CG1 VAL A  18      17.907  21.290  -7.874  1.00  0.60           C  
ATOM    241  CG2 VAL A  18      19.657  23.117  -7.951  1.00  0.60           C  
ATOM    242  H   VAL A  18      18.057  25.169  -6.110  1.00  0.60           H  
ATOM    243  HA  VAL A  18      17.009  23.780  -8.579  1.00  0.60           H  
ATOM    244  HB  VAL A  18      18.566  22.492  -6.297  1.00  0.60           H  
ATOM    245 1HG1 VAL A  18      18.669  20.560  -7.714  1.00  0.60           H  
ATOM    246 2HG1 VAL A  18      17.003  20.978  -7.353  1.00  0.60           H  
ATOM    247 3HG1 VAL A  18      17.699  21.364  -8.929  1.00  0.60           H  
ATOM    248 1HG2 VAL A  18      20.439  22.378  -7.811  1.00  0.60           H  
ATOM    249 2HG2 VAL A  18      19.479  23.270  -8.955  1.00  0.60           H  
ATOM    250 3HG2 VAL A  18      19.961  24.055  -7.491  1.00  0.60           H  
ATOM    251  N   THR A  19      15.032  22.795  -7.362  1.00  0.61           N  
ATOM    252  CA  THR A  19      13.898  22.281  -6.597  1.00  0.61           C  
ATOM    253  C   THR A  19      13.613  20.824  -6.958  1.00  0.61           C  
ATOM    254  O   THR A  19      13.539  20.466  -8.139  1.00  0.61           O  
ATOM    255  CB  THR A  19      12.613  23.116  -6.810  1.00  0.61           C  
ATOM    256  OG1 THR A  19      12.854  24.476  -6.419  1.00  0.61           O  
ATOM    257  CG2 THR A  19      11.469  22.552  -5.943  1.00  0.61           C  
ATOM    258  H   THR A  19      15.018  22.788  -8.373  1.00  0.61           H  
ATOM    259  HA  THR A  19      14.147  22.320  -5.545  1.00  0.61           H  
ATOM    260  HB  THR A  19      12.323  23.088  -7.859  1.00  0.61           H  
ATOM    261  HG1 THR A  19      12.021  24.949  -6.397  1.00  0.61           H  
ATOM    262 1HG2 THR A  19      10.573  23.149  -6.090  1.00  0.61           H  
ATOM    263 2HG2 THR A  19      11.260  21.521  -6.226  1.00  0.61           H  
ATOM    264 3HG2 THR A  19      11.761  22.585  -4.892  1.00  0.61           H  
ATOM    265  N   LEU A  20      13.481  19.992  -5.928  1.00  0.61           N  
ATOM    266  CA  LEU A  20      13.167  18.577  -6.102  1.00  0.61           C  
ATOM    267  C   LEU A  20      11.825  18.269  -5.451  1.00  0.61           C  
ATOM    268  O   LEU A  20      11.495  18.852  -4.413  1.00  0.61           O  
ATOM    269  CB  LEU A  20      14.194  17.696  -5.414  1.00  0.61           C  
ATOM    270  CG  LEU A  20      15.617  17.890  -5.742  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      16.348  17.010  -4.839  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      15.877  17.573  -7.185  1.00  0.61           C  
ATOM    273  H   LEU A  20      13.579  20.381  -4.990  1.00  0.61           H  
ATOM    274  HA  LEU A  20      13.111  18.339  -7.163  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      14.084  17.811  -4.345  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      13.952  16.658  -5.662  1.00  0.61           H  
ATOM    277  HG  LEU A  20      15.919  18.919  -5.539  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      17.396  17.097  -4.999  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      16.115  17.282  -3.811  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      16.039  15.978  -5.022  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      16.932  17.693  -7.413  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      15.577  16.549  -7.391  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      15.291  18.250  -7.793  1.00  0.61           H  
ATOM    284  N   THR A  21      11.083  17.315  -6.003  1.00  0.63           N  
ATOM    285  CA  THR A  21       9.841  16.896  -5.352  1.00  0.63           C  
ATOM    286  C   THR A  21       9.733  15.392  -5.156  1.00  0.63           C  
ATOM    287  O   THR A  21       9.988  14.604  -6.068  1.00  0.63           O  
ATOM    288  CB  THR A  21       8.591  17.411  -6.112  1.00  0.63           C  
ATOM    289  OG1 THR A  21       8.602  18.857  -6.126  1.00  0.63           O  
ATOM    290  CG2 THR A  21       7.291  16.912  -5.434  1.00  0.63           C  
ATOM    291  H   THR A  21      11.399  16.871  -6.866  1.00  0.63           H  
ATOM    292  HA  THR A  21       9.811  17.339  -4.363  1.00  0.63           H  
ATOM    293  HB  THR A  21       8.620  17.050  -7.140  1.00  0.63           H  
ATOM    294  HG1 THR A  21       8.443  19.182  -5.243  1.00  0.63           H  
ATOM    295 1HG2 THR A  21       6.428  17.286  -5.978  1.00  0.63           H  
ATOM    296 2HG2 THR A  21       7.265  15.827  -5.433  1.00  0.63           H  
ATOM    297 3HG2 THR A  21       7.255  17.275  -4.403  1.00  0.63           H  
ATOM    298  N   GLY A  22       9.372  15.000  -3.935  1.00  0.67           N  
ATOM    299  CA  GLY A  22       9.101  13.619  -3.601  1.00  0.67           C  
ATOM    300  C   GLY A  22       7.595  13.420  -3.577  1.00  0.67           C  
ATOM    301  O   GLY A  22       6.862  14.297  -3.111  1.00  0.67           O  
ATOM    302  H   GLY A  22       9.229  15.704  -3.223  1.00  0.67           H  
ATOM    303 1HA  GLY A  22       9.568  12.952  -4.318  1.00  0.67           H  
ATOM    304 2HA  GLY A  22       9.511  13.399  -2.624  1.00  0.67           H  
ATOM    305  N   ASN A  23       7.133  12.258  -4.008  1.00  0.72           N  
ATOM    306  CA  ASN A  23       5.699  11.970  -3.998  1.00  0.72           C  
ATOM    307  C   ASN A  23       5.483  10.647  -3.295  1.00  0.72           C  
ATOM    308  O   ASN A  23       6.016   9.616  -3.714  1.00  0.72           O  
ATOM    309  CB  ASN A  23       5.117  11.981  -5.402  1.00  0.72           C  
ATOM    310  CG  ASN A  23       5.307  13.335  -6.101  1.00  0.72           C  
ATOM    311  OD1 ASN A  23       4.735  14.377  -5.737  1.00  0.72           O  
ATOM    312  ND2 ASN A  23       6.120  13.323  -7.125  1.00  0.72           N  
ATOM    313  H   ASN A  23       7.798  11.579  -4.378  1.00  0.72           H  
ATOM    314  HA  ASN A  23       5.179  12.728  -3.408  1.00  0.72           H  
ATOM    315 1HB  ASN A  23       5.589  11.209  -5.994  1.00  0.72           H  
ATOM    316 2HB  ASN A  23       4.051  11.751  -5.351  1.00  0.72           H  
ATOM    317 1HD2 ASN A  23       6.298  14.166  -7.635  1.00  0.72           H  
ATOM    318 2HD2 ASN A  23       6.564  12.474  -7.405  1.00  0.72           H  
ATOM    319  N   VAL A  24       4.766  10.682  -2.183  1.00  0.80           N  
ATOM    320  CA  VAL A  24       4.613   9.480  -1.380  1.00  0.80           C  
ATOM    321  C   VAL A  24       3.222   8.888  -1.541  1.00  0.80           C  
ATOM    322  O   VAL A  24       2.221   9.579  -1.367  1.00  0.80           O  
ATOM    323  CB  VAL A  24       4.891   9.824   0.093  1.00  0.80           C  
ATOM    324  CG1 VAL A  24       4.730   8.583   0.975  1.00  0.80           C  
ATOM    325  CG2 VAL A  24       6.297  10.423   0.197  1.00  0.80           C  
ATOM    326  H   VAL A  24       4.310  11.551  -1.884  1.00  0.80           H  
ATOM    327  HA  VAL A  24       5.342   8.739  -1.706  1.00  0.80           H  
ATOM    328  HB  VAL A  24       4.162  10.550   0.426  1.00  0.80           H  
ATOM    329 1HG1 VAL A  24       4.911   8.846   2.018  1.00  0.80           H  
ATOM    330 2HG1 VAL A  24       3.713   8.202   0.871  1.00  0.80           H  
ATOM    331 3HG1 VAL A  24       5.438   7.813   0.663  1.00  0.80           H  
ATOM    332 1HG2 VAL A  24       6.506  10.691   1.213  1.00  0.80           H  
ATOM    333 2HG2 VAL A  24       7.024   9.715  -0.135  1.00  0.80           H  
ATOM    334 3HG2 VAL A  24       6.353  11.307  -0.431  1.00  0.80           H  
ATOM    335  N   GLU A  25       3.162   7.617  -1.922  1.00  0.90           N  
ATOM    336  CA  GLU A  25       1.880   6.968  -2.132  1.00  0.90           C  
ATOM    337  C   GLU A  25       1.759   5.724  -1.266  1.00  0.90           C  
ATOM    338  O   GLU A  25       2.727   4.997  -1.032  1.00  0.90           O  
ATOM    339  CB  GLU A  25       1.677   6.637  -3.614  1.00  0.90           C  
ATOM    340  CG  GLU A  25       1.608   7.875  -4.529  1.00  0.90           C  
ATOM    341  CD  GLU A  25       1.355   7.547  -5.988  1.00  0.90           C  
ATOM    342  OE1 GLU A  25       1.241   6.389  -6.311  1.00  0.90           O  
ATOM    343  OE2 GLU A  25       1.276   8.462  -6.775  1.00  0.90           O  
ATOM    344  H   GLU A  25       4.024   7.090  -2.065  1.00  0.90           H  
ATOM    345  HA  GLU A  25       1.091   7.658  -1.835  1.00  0.90           H  
ATOM    346 1HB  GLU A  25       2.502   6.009  -3.959  1.00  0.90           H  
ATOM    347 2HB  GLU A  25       0.755   6.071  -3.739  1.00  0.90           H  
ATOM    348 1HG  GLU A  25       0.815   8.531  -4.171  1.00  0.90           H  
ATOM    349 2HG  GLU A  25       2.550   8.421  -4.450  1.00  0.90           H  
ATOM    350  N   GLY A  26       0.545   5.475  -0.780  1.00  1.01           N  
ATOM    351  CA  GLY A  26       0.312   4.330   0.097  1.00  1.01           C  
ATOM    352  C   GLY A  26       0.639   4.686   1.550  1.00  1.01           C  
ATOM    353  O   GLY A  26       0.620   3.824   2.431  1.00  1.01           O  
ATOM    354  H   GLY A  26      -0.224   6.088  -1.015  1.00  1.01           H  
ATOM    355 1HA  GLY A  26      -0.729   4.015   0.020  1.00  1.01           H  
ATOM    356 2HA  GLY A  26       0.927   3.489  -0.224  1.00  1.01           H  
ATOM    357  N   PHE A  27       0.938   5.965   1.798  1.00  1.13           N  
ATOM    358  CA  PHE A  27       1.294   6.397   3.137  1.00  1.13           C  
ATOM    359  C   PHE A  27       1.114   7.918   3.344  1.00  1.13           C  
ATOM    360  O   PHE A  27       1.680   8.699   2.585  1.00  1.13           O  
ATOM    361  CB  PHE A  27       2.754   6.063   3.387  1.00  1.13           C  
ATOM    362  CG  PHE A  27       3.111   6.264   4.719  1.00  1.13           C  
ATOM    363  CD1 PHE A  27       2.901   5.264   5.636  1.00  1.13           C  
ATOM    364  CD2 PHE A  27       3.606   7.462   5.114  1.00  1.13           C  
ATOM    365  CE1 PHE A  27       3.184   5.479   6.943  1.00  1.13           C  
ATOM    366  CE2 PHE A  27       3.882   7.677   6.412  1.00  1.13           C  
ATOM    367  CZ  PHE A  27       3.666   6.688   7.319  1.00  1.13           C  
ATOM    368  H   PHE A  27       0.930   6.630   1.041  1.00  1.13           H  
ATOM    369  HA  PHE A  27       0.681   5.826   3.824  1.00  1.13           H  
ATOM    370 1HB  PHE A  27       2.919   5.036   3.147  1.00  1.13           H  
ATOM    371 2HB  PHE A  27       3.395   6.667   2.760  1.00  1.13           H  
ATOM    372  HD1 PHE A  27       2.489   4.308   5.305  1.00  1.13           H  
ATOM    373  HD2 PHE A  27       3.753   8.254   4.383  1.00  1.13           H  
ATOM    374  HE1 PHE A  27       3.012   4.700   7.686  1.00  1.13           H  
ATOM    375  HE2 PHE A  27       4.261   8.646   6.733  1.00  1.13           H  
ATOM    376  HZ  PHE A  27       3.868   6.876   8.345  1.00  1.13           H  
ATOM    377  N   PRO A  28       0.354   8.368   4.368  1.00  1.23           N  
ATOM    378  CA  PRO A  28       0.124   9.769   4.681  1.00  1.23           C  
ATOM    379  C   PRO A  28       1.379  10.427   5.238  1.00  1.23           C  
ATOM    380  O   PRO A  28       2.051   9.874   6.105  1.00  1.23           O  
ATOM    381  CB  PRO A  28      -0.984   9.691   5.737  1.00  1.23           C  
ATOM    382  CG  PRO A  28      -0.801   8.339   6.380  1.00  1.23           C  
ATOM    383  CD  PRO A  28      -0.312   7.430   5.288  1.00  1.23           C  
ATOM    384  HA  PRO A  28      -0.222  10.294   3.779  1.00  1.23           H  
ATOM    385 1HB  PRO A  28      -0.879  10.514   6.453  1.00  1.23           H  
ATOM    386 2HB  PRO A  28      -1.968   9.806   5.258  1.00  1.23           H  
ATOM    387 1HG  PRO A  28      -0.061   8.414   7.180  1.00  1.23           H  
ATOM    388 2HG  PRO A  28      -1.735   7.990   6.852  1.00  1.23           H  
ATOM    389 1HD  PRO A  28       0.402   6.743   5.759  1.00  1.23           H  
ATOM    390 2HD  PRO A  28      -1.148   6.913   4.799  1.00  1.23           H  
ATOM    391  N   LEU A  29       1.570  11.689   4.925  1.00  1.29           N  
ATOM    392  CA  LEU A  29       2.737  12.427   5.407  1.00  1.29           C  
ATOM    393  C   LEU A  29       2.739  12.693   6.909  1.00  1.29           C  
ATOM    394  O   LEU A  29       3.763  13.059   7.475  1.00  1.29           O  
ATOM    395  CB  LEU A  29       2.842  13.742   4.643  1.00  1.29           C  
ATOM    396  CG  LEU A  29       3.648  13.696   3.344  1.00  1.29           C  
ATOM    397  CD1 LEU A  29       3.198  12.489   2.527  1.00  1.29           C  
ATOM    398  CD2 LEU A  29       3.407  15.004   2.584  1.00  1.29           C  
ATOM    399  H   LEU A  29       0.945  12.128   4.258  1.00  1.29           H  
ATOM    400  HA  LEU A  29       3.610  11.828   5.180  1.00  1.29           H  
ATOM    401 1HB  LEU A  29       1.840  14.083   4.398  1.00  1.29           H  
ATOM    402 2HB  LEU A  29       3.308  14.480   5.294  1.00  1.29           H  
ATOM    403  HG  LEU A  29       4.706  13.601   3.547  1.00  1.29           H  
ATOM    404 1HD1 LEU A  29       3.746  12.461   1.592  1.00  1.29           H  
ATOM    405 2HD1 LEU A  29       3.390  11.570   3.086  1.00  1.29           H  
ATOM    406 3HD1 LEU A  29       2.148  12.556   2.327  1.00  1.29           H  
ATOM    407 1HD2 LEU A  29       3.957  14.993   1.650  1.00  1.29           H  
ATOM    408 2HD2 LEU A  29       2.364  15.119   2.377  1.00  1.29           H  
ATOM    409 3HD2 LEU A  29       3.735  15.829   3.181  1.00  1.29           H  
ATOM    410  N   GLY A  30       1.580  12.567   7.547  1.00  1.28           N  
ATOM    411  CA  GLY A  30       1.468  12.849   8.972  1.00  1.28           C  
ATOM    412  C   GLY A  30       1.825  11.690   9.919  1.00  1.28           C  
ATOM    413  O   GLY A  30       1.757  11.876  11.133  1.00  1.28           O  
ATOM    414  H   GLY A  30       0.770  12.250   7.033  1.00  1.28           H  
ATOM    415 1HA  GLY A  30       2.102  13.705   9.209  1.00  1.28           H  
ATOM    416 2HA  GLY A  30       0.447  13.167   9.179  1.00  1.28           H  
ATOM    417  N   GLU A  31       2.194  10.503   9.404  1.00  1.22           N  
ATOM    418  CA  GLU A  31       2.494   9.389  10.331  1.00  1.22           C  
ATOM    419  C   GLU A  31       3.991   9.055  10.559  1.00  1.22           C  
ATOM    420  O   GLU A  31       4.347   8.524  11.610  1.00  1.22           O  
ATOM    421  CB  GLU A  31       1.707   8.140   9.935  1.00  1.22           C  
ATOM    422  CG  GLU A  31       0.185   8.286  10.095  1.00  1.22           C  
ATOM    423  CD  GLU A  31      -0.606   7.028   9.745  1.00  1.22           C  
ATOM    424  OE1 GLU A  31      -0.019   6.063   9.320  1.00  1.22           O  
ATOM    425  OE2 GLU A  31      -1.804   7.051   9.906  1.00  1.22           O  
ATOM    426  H   GLU A  31       2.237  10.370   8.389  1.00  1.22           H  
ATOM    427  HA  GLU A  31       2.106   9.676  11.306  1.00  1.22           H  
ATOM    428 1HB  GLU A  31       1.867   7.945   8.892  1.00  1.22           H  
ATOM    429 2HB  GLU A  31       2.054   7.274  10.501  1.00  1.22           H  
ATOM    430 1HG  GLU A  31      -0.025   8.553  11.130  1.00  1.22           H  
ATOM    431 2HG  GLU A  31      -0.152   9.110   9.469  1.00  1.22           H  
ATOM    432  N   ASN A  32       4.855   9.359   9.597  1.00  1.11           N  
ATOM    433  CA  ASN A  32       6.302   9.086   9.679  1.00  1.11           C  
ATOM    434  C   ASN A  32       7.106  10.221   9.078  1.00  1.11           C  
ATOM    435  O   ASN A  32       6.696  10.812   8.087  1.00  1.11           O  
ATOM    436  CB  ASN A  32       6.669   7.781   9.016  1.00  1.11           C  
ATOM    437  CG  ASN A  32       6.364   6.523   9.846  1.00  1.11           C  
ATOM    438  OD1 ASN A  32       5.245   6.029   9.976  1.00  1.11           O  
ATOM    439  ND2 ASN A  32       7.401   5.948  10.352  1.00  1.11           N  
ATOM    440  H   ASN A  32       4.498   9.811   8.770  1.00  1.11           H  
ATOM    441  HA  ASN A  32       6.583   9.020  10.731  1.00  1.11           H  
ATOM    442 1HB  ASN A  32       6.146   7.722   8.107  1.00  1.11           H  
ATOM    443 2HB  ASN A  32       7.724   7.799   8.770  1.00  1.11           H  
ATOM    444 1HD2 ASN A  32       7.288   5.105  10.875  1.00  1.11           H  
ATOM    445 2HD2 ASN A  32       8.325   6.326  10.154  1.00  1.11           H  
ATOM    446  N   ASP A  33       8.261  10.504   9.681  1.00  0.98           N  
ATOM    447  CA  ASP A  33       9.158  11.578   9.234  1.00  0.98           C  
ATOM    448  C   ASP A  33       9.613  11.392   7.774  1.00  0.98           C  
ATOM    449  O   ASP A  33      10.001  10.290   7.361  1.00  0.98           O  
ATOM    450  CB  ASP A  33      10.362  11.612  10.168  1.00  0.98           C  
ATOM    451  CG  ASP A  33      10.015  12.058  11.634  1.00  0.98           C  
ATOM    452  OD1 ASP A  33       8.903  12.535  11.911  1.00  0.98           O  
ATOM    453  OD2 ASP A  33      10.868  11.912  12.466  1.00  0.98           O  
ATOM    454  H   ASP A  33       8.526   9.959  10.489  1.00  0.98           H  
ATOM    455  HA  ASP A  33       8.628  12.529   9.302  1.00  0.98           H  
ATOM    456 1HB  ASP A  33      10.822  10.629  10.203  1.00  0.98           H  
ATOM    457 2HB  ASP A  33      11.092  12.296   9.777  1.00  0.98           H  
ATOM    458  N   ILE A  34       9.543  12.487   7.000  1.00  0.86           N  
ATOM    459  CA  ILE A  34       9.882  12.487   5.564  1.00  0.86           C  
ATOM    460  C   ILE A  34      10.841  13.600   5.150  1.00  0.86           C  
ATOM    461  O   ILE A  34      10.716  14.755   5.579  1.00  0.86           O  
ATOM    462  CB  ILE A  34       8.614  12.513   4.679  1.00  0.86           C  
ATOM    463  CG1 ILE A  34       7.765  11.246   4.924  1.00  0.86           C  
ATOM    464  CG2 ILE A  34       8.988  12.534   3.208  1.00  0.86           C  
ATOM    465  CD1 ILE A  34       6.393  11.297   4.350  1.00  0.86           C  
ATOM    466  H   ILE A  34       9.271  13.364   7.443  1.00  0.86           H  
ATOM    467  HA  ILE A  34      10.383  11.547   5.347  1.00  0.86           H  
ATOM    468  HB  ILE A  34       8.005  13.384   4.923  1.00  0.86           H  
ATOM    469 1HG1 ILE A  34       8.290  10.407   4.485  1.00  0.86           H  
ATOM    470 2HG1 ILE A  34       7.671  11.078   5.958  1.00  0.86           H  
ATOM    471 1HG2 ILE A  34       8.091  12.519   2.645  1.00  0.86           H  
ATOM    472 2HG2 ILE A  34       9.558  13.422   2.961  1.00  0.86           H  
ATOM    473 3HG2 ILE A  34       9.572  11.652   2.966  1.00  0.86           H  
ATOM    474 1HD1 ILE A  34       5.866  10.364   4.562  1.00  0.86           H  
ATOM    475 2HD1 ILE A  34       5.870  12.120   4.818  1.00  0.86           H  
ATOM    476 3HD1 ILE A  34       6.442  11.452   3.290  1.00  0.86           H  
ATOM    477  N   GLY A  35      11.810  13.247   4.317  1.00  0.76           N  
ATOM    478  CA  GLY A  35      12.781  14.224   3.864  1.00  0.76           C  
ATOM    479  C   GLY A  35      13.619  13.722   2.723  1.00  0.76           C  
ATOM    480  O   GLY A  35      13.153  12.925   1.910  1.00  0.76           O  
ATOM    481  H   GLY A  35      11.860  12.278   3.996  1.00  0.76           H  
ATOM    482 1HA  GLY A  35      12.283  15.149   3.581  1.00  0.76           H  
ATOM    483 2HA  GLY A  35      13.437  14.442   4.685  1.00  0.76           H  
ATOM    484  N   PHE A  36      14.816  14.279   2.608  1.00  0.69           N  
ATOM    485  CA  PHE A  36      15.739  13.945   1.539  1.00  0.69           C  
ATOM    486  C   PHE A  36      17.137  13.586   2.017  1.00  0.69           C  
ATOM    487  O   PHE A  36      17.676  14.188   2.964  1.00  0.69           O  
ATOM    488  CB  PHE A  36      15.821  15.095   0.549  1.00  0.69           C  
ATOM    489  CG  PHE A  36      14.544  15.345  -0.250  1.00  0.69           C  
ATOM    490  CD1 PHE A  36      13.515  16.107   0.239  1.00  0.69           C  
ATOM    491  CD2 PHE A  36      14.416  14.833  -1.527  1.00  0.69           C  
ATOM    492  CE1 PHE A  36      12.383  16.347  -0.532  1.00  0.69           C  
ATOM    493  CE2 PHE A  36      13.303  15.076  -2.295  1.00  0.69           C  
ATOM    494  CZ  PHE A  36      12.283  15.838  -1.789  1.00  0.69           C  
ATOM    495  H   PHE A  36      15.106  14.932   3.331  1.00  0.69           H  
ATOM    496  HA  PHE A  36      15.341  13.079   1.016  1.00  0.69           H  
ATOM    497 1HB  PHE A  36      16.074  15.987   1.086  1.00  0.69           H  
ATOM    498 2HB  PHE A  36      16.627  14.899  -0.154  1.00  0.69           H  
ATOM    499  HD1 PHE A  36      13.601  16.524   1.235  1.00  0.69           H  
ATOM    500  HD2 PHE A  36      15.214  14.232  -1.921  1.00  0.69           H  
ATOM    501  HE1 PHE A  36      11.583  16.953  -0.149  1.00  0.69           H  
ATOM    502  HE2 PHE A  36      13.231  14.664  -3.303  1.00  0.69           H  
ATOM    503  HZ  PHE A  36      11.400  16.040  -2.387  1.00  0.69           H  
ATOM    504  N   LYS A  37      17.731  12.641   1.294  1.00  0.66           N  
ATOM    505  CA  LYS A  37      19.111  12.204   1.471  1.00  0.66           C  
ATOM    506  C   LYS A  37      19.786  12.280   0.128  1.00  0.66           C  
ATOM    507  O   LYS A  37      19.112  12.308  -0.901  1.00  0.66           O  
ATOM    508  CB  LYS A  37      19.242  10.760   1.969  1.00  0.66           C  
ATOM    509  CG  LYS A  37      18.637  10.438   3.316  1.00  0.66           C  
ATOM    510  CD  LYS A  37      19.012   9.025   3.746  1.00  0.66           C  
ATOM    511  CE  LYS A  37      18.380   8.644   5.075  1.00  0.66           C  
ATOM    512  NZ  LYS A  37      18.753   7.266   5.481  1.00  0.66           N  
ATOM    513  H   LYS A  37      17.172  12.208   0.554  1.00  0.66           H  
ATOM    514  HA  LYS A  37      19.630  12.880   2.144  1.00  0.66           H  
ATOM    515 1HB  LYS A  37      18.784  10.097   1.241  1.00  0.66           H  
ATOM    516 2HB  LYS A  37      20.299  10.504   2.024  1.00  0.66           H  
ATOM    517 1HG  LYS A  37      18.949  11.117   4.071  1.00  0.66           H  
ATOM    518 2HG  LYS A  37      17.574  10.512   3.221  1.00  0.66           H  
ATOM    519 1HD  LYS A  37      18.684   8.309   2.998  1.00  0.66           H  
ATOM    520 2HD  LYS A  37      20.096   8.954   3.838  1.00  0.66           H  
ATOM    521 1HE  LYS A  37      18.683   9.344   5.850  1.00  0.66           H  
ATOM    522 2HE  LYS A  37      17.297   8.680   4.966  1.00  0.66           H  
ATOM    523 1HZ  LYS A  37      18.265   6.995   6.337  1.00  0.66           H  
ATOM    524 2HZ  LYS A  37      18.430   6.616   4.765  1.00  0.66           H  
ATOM    525 3HZ  LYS A  37      19.741   7.171   5.604  1.00  0.66           H  
ATOM    526  N   GLY A  38      21.101  12.253   0.102  1.00  0.65           N  
ATOM    527  CA  GLY A  38      21.727  12.214  -1.204  1.00  0.65           C  
ATOM    528  C   GLY A  38      23.172  11.796  -1.180  1.00  0.65           C  
ATOM    529  O   GLY A  38      23.765  11.579  -0.118  1.00  0.65           O  
ATOM    530  H   GLY A  38      21.640  12.269   0.968  1.00  0.65           H  
ATOM    531 1HA  GLY A  38      21.176  11.522  -1.831  1.00  0.65           H  
ATOM    532 2HA  GLY A  38      21.644  13.191  -1.673  1.00  0.65           H  
ATOM    533  N   LYS A  39      23.742  11.653  -2.369  1.00  0.66           N  
ATOM    534  CA  LYS A  39      25.103  11.173  -2.451  1.00  0.66           C  
ATOM    535  C   LYS A  39      25.922  11.696  -3.618  1.00  0.66           C  
ATOM    536  O   LYS A  39      25.532  11.600  -4.784  1.00  0.66           O  
ATOM    537  CB  LYS A  39      25.067   9.644  -2.538  1.00  0.66           C  
ATOM    538  CG  LYS A  39      26.419   8.986  -2.588  1.00  0.66           C  
ATOM    539  CD  LYS A  39      26.308   7.467  -2.497  1.00  0.66           C  
ATOM    540  CE  LYS A  39      25.774   6.868  -3.783  1.00  0.66           C  
ATOM    541  NZ  LYS A  39      25.812   5.378  -3.757  1.00  0.66           N  
ATOM    542  H   LYS A  39      23.186  11.848  -3.199  1.00  0.66           H  
ATOM    543  HA  LYS A  39      25.621  11.464  -1.538  1.00  0.66           H  
ATOM    544 1HB  LYS A  39      24.532   9.241  -1.686  1.00  0.66           H  
ATOM    545 2HB  LYS A  39      24.522   9.347  -3.434  1.00  0.66           H  
ATOM    546 1HG  LYS A  39      26.926   9.247  -3.513  1.00  0.66           H  
ATOM    547 2HG  LYS A  39      27.027   9.352  -1.755  1.00  0.66           H  
ATOM    548 1HD  LYS A  39      27.292   7.047  -2.298  1.00  0.66           H  
ATOM    549 2HD  LYS A  39      25.650   7.201  -1.673  1.00  0.66           H  
ATOM    550 1HE  LYS A  39      24.745   7.196  -3.933  1.00  0.66           H  
ATOM    551 2HE  LYS A  39      26.382   7.225  -4.617  1.00  0.66           H  
ATOM    552 1HZ  LYS A  39      25.454   5.014  -4.629  1.00  0.66           H  
ATOM    553 2HZ  LYS A  39      26.767   5.071  -3.628  1.00  0.66           H  
ATOM    554 3HZ  LYS A  39      25.245   5.040  -2.994  1.00  0.66           H  
ATOM    555  N   LYS A  40      27.087  12.223  -3.275  1.00  0.68           N  
ATOM    556  CA  LYS A  40      28.086  12.646  -4.233  1.00  0.68           C  
ATOM    557  C   LYS A  40      28.867  11.377  -4.564  1.00  0.68           C  
ATOM    558  O   LYS A  40      29.226  10.660  -3.629  1.00  0.68           O  
ATOM    559  CB  LYS A  40      29.001  13.711  -3.629  1.00  0.68           C  
ATOM    560  CG  LYS A  40      30.062  14.254  -4.580  1.00  0.68           C  
ATOM    561  CD  LYS A  40      30.921  15.342  -3.912  1.00  0.68           C  
ATOM    562  CE  LYS A  40      32.034  15.816  -4.842  1.00  0.68           C  
ATOM    563  NZ  LYS A  40      32.926  16.837  -4.198  1.00  0.68           N  
ATOM    564  H   LYS A  40      27.302  12.299  -2.292  1.00  0.68           H  
ATOM    565  HA  LYS A  40      27.598  13.067  -5.100  1.00  0.68           H  
ATOM    566 1HB  LYS A  40      28.392  14.563  -3.310  1.00  0.68           H  
ATOM    567 2HB  LYS A  40      29.500  13.316  -2.747  1.00  0.68           H  
ATOM    568 1HG  LYS A  40      30.708  13.437  -4.916  1.00  0.68           H  
ATOM    569 2HG  LYS A  40      29.563  14.686  -5.449  1.00  0.68           H  
ATOM    570 1HD  LYS A  40      30.288  16.198  -3.646  1.00  0.68           H  
ATOM    571 2HD  LYS A  40      31.365  14.949  -3.002  1.00  0.68           H  
ATOM    572 1HE  LYS A  40      32.630  14.956  -5.137  1.00  0.68           H  
ATOM    573 2HE  LYS A  40      31.592  16.261  -5.729  1.00  0.68           H  
ATOM    574 1HZ  LYS A  40      33.642  17.126  -4.854  1.00  0.68           H  
ATOM    575 2HZ  LYS A  40      32.402  17.663  -3.920  1.00  0.68           H  
ATOM    576 3HZ  LYS A  40      33.366  16.469  -3.365  1.00  0.68           H  
ATOM    577  N   PRO A  41      29.098  11.018  -5.830  1.00  0.70           N  
ATOM    578  CA  PRO A  41      29.832   9.825  -6.189  1.00  0.70           C  
ATOM    579  C   PRO A  41      31.170   9.809  -5.473  1.00  0.70           C  
ATOM    580  O   PRO A  41      31.864  10.822  -5.417  1.00  0.70           O  
ATOM    581  CB  PRO A  41      30.001   9.998  -7.703  1.00  0.70           C  
ATOM    582  CG  PRO A  41      28.780  10.801  -8.120  1.00  0.70           C  
ATOM    583  CD  PRO A  41      28.551  11.779  -6.975  1.00  0.70           C  
ATOM    584  HA  PRO A  41      29.237   8.937  -5.941  1.00  0.70           H  
ATOM    585 1HB  PRO A  41      30.947  10.513  -7.919  1.00  0.70           H  
ATOM    586 2HB  PRO A  41      30.053   9.013  -8.189  1.00  0.70           H  
ATOM    587 1HG  PRO A  41      28.966  11.308  -9.081  1.00  0.70           H  
ATOM    588 2HG  PRO A  41      27.921  10.130  -8.279  1.00  0.70           H  
ATOM    589 1HD  PRO A  41      29.094  12.722  -7.129  1.00  0.70           H  
ATOM    590 2HD  PRO A  41      27.461  11.921  -6.883  1.00  0.70           H  
ATOM    591  N   GLY A  42      31.532   8.643  -4.944  1.00  0.72           N  
ATOM    592  CA  GLY A  42      32.775   8.475  -4.194  1.00  0.72           C  
ATOM    593  C   GLY A  42      32.606   8.682  -2.681  1.00  0.72           C  
ATOM    594  O   GLY A  42      33.521   8.386  -1.911  1.00  0.72           O  
ATOM    595  H   GLY A  42      30.918   7.849  -5.041  1.00  0.72           H  
ATOM    596 1HA  GLY A  42      33.171   7.476  -4.379  1.00  0.72           H  
ATOM    597 2HA  GLY A  42      33.514   9.180  -4.570  1.00  0.72           H  
ATOM    598  N   TYR A  43      31.432   9.151  -2.248  1.00  0.72           N  
ATOM    599  CA  TYR A  43      31.190   9.419  -0.832  1.00  0.72           C  
ATOM    600  C   TYR A  43      29.981   8.635  -0.294  1.00  0.72           C  
ATOM    601  O   TYR A  43      29.181   8.141  -1.082  1.00  0.72           O  
ATOM    602  CB  TYR A  43      30.977  10.918  -0.644  1.00  0.72           C  
ATOM    603  CG  TYR A  43      32.174  11.692  -1.080  1.00  0.72           C  
ATOM    604  CD1 TYR A  43      32.293  12.051  -2.405  1.00  0.72           C  
ATOM    605  CD2 TYR A  43      33.163  12.023  -0.178  1.00  0.72           C  
ATOM    606  CE1 TYR A  43      33.396  12.732  -2.842  1.00  0.72           C  
ATOM    607  CE2 TYR A  43      34.275  12.715  -0.609  1.00  0.72           C  
ATOM    608  CZ  TYR A  43      34.395  13.069  -1.938  1.00  0.72           C  
ATOM    609  OH  TYR A  43      35.513  13.754  -2.370  1.00  0.72           O  
ATOM    610  H   TYR A  43      30.703   9.406  -2.917  1.00  0.72           H  
ATOM    611  HA  TYR A  43      32.086   9.136  -0.304  1.00  0.72           H  
ATOM    612 1HB  TYR A  43      30.122  11.244  -1.236  1.00  0.72           H  
ATOM    613 2HB  TYR A  43      30.769  11.153   0.394  1.00  0.72           H  
ATOM    614  HD1 TYR A  43      31.512  11.778  -3.108  1.00  0.72           H  
ATOM    615  HD2 TYR A  43      33.067  11.734   0.868  1.00  0.72           H  
ATOM    616  HE1 TYR A  43      33.480  12.999  -3.893  1.00  0.72           H  
ATOM    617  HE2 TYR A  43      35.063  12.977   0.099  1.00  0.72           H  
ATOM    618  HH  TYR A  43      36.142  13.826  -1.646  1.00  0.72           H  
ATOM    619  N   PRO A  44      29.893   8.387   1.031  1.00  0.71           N  
ATOM    620  CA  PRO A  44      28.737   7.820   1.717  1.00  0.71           C  
ATOM    621  C   PRO A  44      27.496   8.687   1.542  1.00  0.71           C  
ATOM    622  O   PRO A  44      27.597   9.906   1.409  1.00  0.71           O  
ATOM    623  CB  PRO A  44      29.174   7.820   3.186  1.00  0.71           C  
ATOM    624  CG  PRO A  44      30.684   7.789   3.144  1.00  0.71           C  
ATOM    625  CD  PRO A  44      31.069   8.589   1.917  1.00  0.71           C  
ATOM    626  HA  PRO A  44      28.556   6.801   1.352  1.00  0.71           H  
ATOM    627 1HB  PRO A  44      28.770   8.710   3.694  1.00  0.71           H  
ATOM    628 2HB  PRO A  44      28.748   6.944   3.697  1.00  0.71           H  
ATOM    629 1HG  PRO A  44      31.094   8.217   4.073  1.00  0.71           H  
ATOM    630 2HG  PRO A  44      31.037   6.748   3.095  1.00  0.71           H  
ATOM    631 1HD  PRO A  44      31.215   9.650   2.164  1.00  0.71           H  
ATOM    632 2HD  PRO A  44      31.973   8.116   1.517  1.00  0.71           H  
ATOM    633  N   ARG A  45      26.328   8.054   1.560  1.00  0.70           N  
ATOM    634  CA  ARG A  45      25.057   8.776   1.476  1.00  0.70           C  
ATOM    635  C   ARG A  45      24.842   9.558   2.767  1.00  0.70           C  
ATOM    636  O   ARG A  45      25.103   9.038   3.855  1.00  0.70           O  
ATOM    637  CB  ARG A  45      23.905   7.804   1.277  1.00  0.70           C  
ATOM    638  CG  ARG A  45      22.556   8.393   0.951  1.00  0.70           C  
ATOM    639  CD  ARG A  45      21.601   7.281   0.752  1.00  0.70           C  
ATOM    640  NE  ARG A  45      20.287   7.701   0.358  1.00  0.70           N  
ATOM    641  CZ  ARG A  45      19.223   6.884   0.389  1.00  0.70           C  
ATOM    642  NH1 ARG A  45      19.375   5.654   0.829  1.00  0.70           N  
ATOM    643  NH2 ARG A  45      18.052   7.302  -0.003  1.00  0.70           N  
ATOM    644  H   ARG A  45      26.314   7.049   1.652  1.00  0.70           H  
ATOM    645  HA  ARG A  45      25.094   9.477   0.642  1.00  0.70           H  
ATOM    646 1HB  ARG A  45      24.156   7.115   0.473  1.00  0.70           H  
ATOM    647 2HB  ARG A  45      23.782   7.211   2.182  1.00  0.70           H  
ATOM    648 1HG  ARG A  45      22.215   9.021   1.773  1.00  0.70           H  
ATOM    649 2HG  ARG A  45      22.615   8.985   0.036  1.00  0.70           H  
ATOM    650 1HD  ARG A  45      21.989   6.621  -0.022  1.00  0.70           H  
ATOM    651 2HD  ARG A  45      21.511   6.726   1.684  1.00  0.70           H  
ATOM    652  HE  ARG A  45      20.161   8.646   0.017  1.00  0.70           H  
ATOM    653 1HH1 ARG A  45      20.285   5.337   1.136  1.00  0.70           H  
ATOM    654 2HH1 ARG A  45      18.588   5.026   0.879  1.00  0.70           H  
ATOM    655 1HH2 ARG A  45      17.948   8.245  -0.345  1.00  0.70           H  
ATOM    656 2HH2 ARG A  45      17.259   6.679   0.027  1.00  0.70           H  
ATOM    657  N   GLN A  46      24.397  10.803   2.650  1.00  0.68           N  
ATOM    658  CA  GLN A  46      24.160  11.634   3.827  1.00  0.68           C  
ATOM    659  C   GLN A  46      22.772  12.259   3.792  1.00  0.68           C  
ATOM    660  O   GLN A  46      22.219  12.464   2.713  1.00  0.68           O  
ATOM    661  CB  GLN A  46      25.222  12.744   3.908  1.00  0.68           C  
ATOM    662  CG  GLN A  46      26.654  12.210   4.071  1.00  0.68           C  
ATOM    663  CD  GLN A  46      27.716  13.296   4.205  1.00  0.68           C  
ATOM    664  OE1 GLN A  46      27.449  14.504   4.133  1.00  0.68           O  
ATOM    665  NE2 GLN A  46      28.958  12.862   4.405  1.00  0.68           N  
ATOM    666  H   GLN A  46      24.215  11.170   1.716  1.00  0.68           H  
ATOM    667  HA  GLN A  46      24.250  10.995   4.699  1.00  0.68           H  
ATOM    668 1HB  GLN A  46      25.194  13.331   2.990  1.00  0.68           H  
ATOM    669 2HB  GLN A  46      25.002  13.422   4.729  1.00  0.68           H  
ATOM    670 1HG  GLN A  46      26.693  11.576   4.957  1.00  0.68           H  
ATOM    671 2HG  GLN A  46      26.904  11.620   3.190  1.00  0.68           H  
ATOM    672 1HE2 GLN A  46      29.707  13.518   4.501  1.00  0.68           H  
ATOM    673 2HE2 GLN A  46      29.140  11.879   4.457  1.00  0.68           H  
ATOM    674  N   PRO A  47      22.142  12.540   4.943  1.00  0.68           N  
ATOM    675  CA  PRO A  47      20.896  13.264   5.008  1.00  0.68           C  
ATOM    676  C   PRO A  47      21.131  14.690   4.595  1.00  0.68           C  
ATOM    677  O   PRO A  47      22.195  15.254   4.855  1.00  0.68           O  
ATOM    678  CB  PRO A  47      20.480  13.131   6.478  1.00  0.68           C  
ATOM    679  CG  PRO A  47      21.790  12.896   7.224  1.00  0.68           C  
ATOM    680  CD  PRO A  47      22.672  12.108   6.249  1.00  0.68           C  
ATOM    681  HA  PRO A  47      20.168  12.809   4.348  1.00  0.68           H  
ATOM    682 1HB  PRO A  47      19.963  14.047   6.798  1.00  0.68           H  
ATOM    683 2HB  PRO A  47      19.765  12.301   6.590  1.00  0.68           H  
ATOM    684 1HG  PRO A  47      22.238  13.861   7.504  1.00  0.68           H  
ATOM    685 2HG  PRO A  47      21.602  12.351   8.161  1.00  0.68           H  
ATOM    686 1HD  PRO A  47      23.714  12.415   6.392  1.00  0.68           H  
ATOM    687 2HD  PRO A  47      22.534  11.024   6.384  1.00  0.68           H  
ATOM    688  N   ILE A  48      20.121  15.281   3.999  1.00  0.70           N  
ATOM    689  CA  ILE A  48      20.153  16.673   3.610  1.00  0.70           C  
ATOM    690  C   ILE A  48      19.205  17.441   4.504  1.00  0.70           C  
ATOM    691  O   ILE A  48      19.588  18.406   5.175  1.00  0.70           O  
ATOM    692  CB  ILE A  48      19.717  16.785   2.146  1.00  0.70           C  
ATOM    693  CG1 ILE A  48      20.673  16.007   1.272  1.00  0.70           C  
ATOM    694  CG2 ILE A  48      19.612  18.202   1.699  1.00  0.70           C  
ATOM    695  CD1 ILE A  48      20.184  15.859  -0.112  1.00  0.70           C  
ATOM    696  H   ILE A  48      19.281  14.746   3.780  1.00  0.70           H  
ATOM    697  HA  ILE A  48      21.164  17.063   3.731  1.00  0.70           H  
ATOM    698  HB  ILE A  48      18.745  16.318   2.028  1.00  0.70           H  
ATOM    699 1HG1 ILE A  48      21.622  16.500   1.244  1.00  0.70           H  
ATOM    700 2HG1 ILE A  48      20.815  15.013   1.691  1.00  0.70           H  
ATOM    701 1HG2 ILE A  48      19.302  18.225   0.669  1.00  0.70           H  
ATOM    702 2HG2 ILE A  48      18.886  18.700   2.312  1.00  0.70           H  
ATOM    703 3HG2 ILE A  48      20.550  18.691   1.785  1.00  0.70           H  
ATOM    704 1HD1 ILE A  48      20.905  15.287  -0.687  1.00  0.70           H  
ATOM    705 2HD1 ILE A  48      19.232  15.335  -0.085  1.00  0.70           H  
ATOM    706 3HD1 ILE A  48      20.052  16.838  -0.565  1.00  0.70           H  
ATOM    707  N   THR A  49      17.956  16.963   4.526  1.00  0.75           N  
ATOM    708  CA  THR A  49      16.895  17.599   5.294  1.00  0.75           C  
ATOM    709  C   THR A  49      15.751  16.675   5.665  1.00  0.75           C  
ATOM    710  O   THR A  49      15.405  15.764   4.915  1.00  0.75           O  
ATOM    711  CB  THR A  49      16.344  18.782   4.520  1.00  0.75           C  
ATOM    712  OG1 THR A  49      15.341  19.435   5.287  1.00  0.75           O  
ATOM    713  CG2 THR A  49      15.798  18.332   3.196  1.00  0.75           C  
ATOM    714  H   THR A  49      17.746  16.134   3.974  1.00  0.75           H  
ATOM    715  HA  THR A  49      17.332  17.965   6.209  1.00  0.75           H  
ATOM    716  HB  THR A  49      17.122  19.457   4.379  1.00  0.75           H  
ATOM    717  HG1 THR A  49      15.552  19.319   6.226  1.00  0.75           H  
ATOM    718 1HG2 THR A  49      15.424  19.196   2.648  1.00  0.75           H  
ATOM    719 2HG2 THR A  49      16.593  17.857   2.634  1.00  0.75           H  
ATOM    720 3HG2 THR A  49      14.998  17.621   3.347  1.00  0.75           H  
ATOM    721  N   CYS A  50      15.083  16.961   6.782  1.00  0.86           N  
ATOM    722  CA  CYS A  50      13.907  16.177   7.135  1.00  0.86           C  
ATOM    723  C   CYS A  50      12.883  16.902   7.988  1.00  0.86           C  
ATOM    724  O   CYS A  50      13.215  17.629   8.926  1.00  0.86           O  
ATOM    725  CB  CYS A  50      14.301  14.895   7.852  1.00  0.86           C  
ATOM    726  SG  CYS A  50      12.889  13.822   8.175  1.00  0.86           S  
ATOM    727  H   CYS A  50      15.426  17.702   7.386  1.00  0.86           H  
ATOM    728  HA  CYS A  50      13.399  15.911   6.221  1.00  0.86           H  
ATOM    729 1HB  CYS A  50      15.029  14.339   7.259  1.00  0.86           H  
ATOM    730 2HB  CYS A  50      14.763  15.144   8.807  1.00  0.86           H  
ATOM    731  HG  CYS A  50      12.030  14.804   8.488  1.00  0.86           H  
ATOM    732  N   TYR A  51      11.619  16.709   7.625  1.00  1.03           N  
ATOM    733  CA  TYR A  51      10.492  17.289   8.330  1.00  1.03           C  
ATOM    734  C   TYR A  51       9.871  16.256   9.230  1.00  1.03           C  
ATOM    735  O   TYR A  51       9.545  15.146   8.787  1.00  1.03           O  
ATOM    736  CB  TYR A  51       9.449  17.797   7.345  1.00  1.03           C  
ATOM    737  CG  TYR A  51       8.209  18.366   7.993  1.00  1.03           C  
ATOM    738  CD1 TYR A  51       8.243  19.626   8.556  1.00  1.03           C  
ATOM    739  CD2 TYR A  51       7.031  17.629   8.012  1.00  1.03           C  
ATOM    740  CE1 TYR A  51       7.113  20.158   9.132  1.00  1.03           C  
ATOM    741  CE2 TYR A  51       5.897  18.159   8.591  1.00  1.03           C  
ATOM    742  CZ  TYR A  51       5.933  19.422   9.148  1.00  1.03           C  
ATOM    743  OH  TYR A  51       4.796  19.955   9.717  1.00  1.03           O  
ATOM    744  H   TYR A  51      11.415  16.101   6.827  1.00  1.03           H  
ATOM    745  HA  TYR A  51      10.835  18.114   8.953  1.00  1.03           H  
ATOM    746 1HB  TYR A  51       9.879  18.581   6.734  1.00  1.03           H  
ATOM    747 2HB  TYR A  51       9.150  16.986   6.679  1.00  1.03           H  
ATOM    748  HD1 TYR A  51       9.162  20.198   8.541  1.00  1.03           H  
ATOM    749  HD2 TYR A  51       7.003  16.635   7.568  1.00  1.03           H  
ATOM    750  HE1 TYR A  51       7.154  21.152   9.563  1.00  1.03           H  
ATOM    751  HE2 TYR A  51       4.975  17.581   8.604  1.00  1.03           H  
ATOM    752  HH  TYR A  51       4.093  19.299   9.691  1.00  1.03           H  
ATOM    753  N   SER A  52       9.722  16.591  10.501  1.00  1.28           N  
ATOM    754  CA  SER A  52       9.130  15.618  11.392  1.00  1.28           C  
ATOM    755  C   SER A  52       7.640  15.756  11.408  1.00  1.28           C  
ATOM    756  O   SER A  52       7.099  16.858  11.314  1.00  1.28           O  
ATOM    757  CB  SER A  52       9.633  15.714  12.811  1.00  1.28           C  
ATOM    758  OG  SER A  52       8.935  14.771  13.623  1.00  1.28           O  
ATOM    759  H   SER A  52       9.996  17.517  10.840  1.00  1.28           H  
ATOM    760  HA  SER A  52       9.372  14.634  11.016  1.00  1.28           H  
ATOM    761 1HB  SER A  52      10.699  15.499  12.833  1.00  1.28           H  
ATOM    762 2HB  SER A  52       9.483  16.726  13.197  1.00  1.28           H  
ATOM    763  HG  SER A  52       9.004  13.895  13.138  1.00  1.28           H  
ATOM    764  N   THR A  53       6.957  14.644  11.614  1.00  1.55           N  
ATOM    765  CA  THR A  53       5.509  14.725  11.729  1.00  1.55           C  
ATOM    766  C   THR A  53       5.115  15.442  13.020  1.00  1.55           C  
ATOM    767  O   THR A  53       4.029  16.023  13.123  1.00  1.55           O  
ATOM    768  CB  THR A  53       4.874  13.351  11.622  1.00  1.55           C  
ATOM    769  OG1 THR A  53       5.349  12.499  12.675  1.00  1.55           O  
ATOM    770  CG2 THR A  53       5.257  12.797  10.330  1.00  1.55           C  
ATOM    771  H   THR A  53       7.470  13.756  11.684  1.00  1.55           H  
ATOM    772  HA  THR A  53       5.135  15.318  10.894  1.00  1.55           H  
ATOM    773  HB  THR A  53       3.793  13.435  11.687  1.00  1.55           H  
ATOM    774  HG1 THR A  53       5.111  12.879  13.525  1.00  1.55           H  
ATOM    775 1HG2 THR A  53       4.819  11.844  10.216  1.00  1.55           H  
ATOM    776 2HG2 THR A  53       4.906  13.455   9.552  1.00  1.55           H  
ATOM    777 3HG2 THR A  53       6.339  12.722  10.280  1.00  1.55           H  
ATOM    778  N   SER A  54       6.039  15.497  13.983  1.00  1.76           N  
ATOM    779  CA  SER A  54       5.839  16.266  15.200  1.00  1.76           C  
ATOM    780  C   SER A  54       6.329  17.667  14.834  1.00  1.76           C  
ATOM    781  O   SER A  54       7.394  18.119  15.265  1.00  1.76           O  
ATOM    782  CB  SER A  54       6.622  15.677  16.354  1.00  1.76           C  
ATOM    783  OG  SER A  54       6.155  14.391  16.679  1.00  1.76           O  
ATOM    784  H   SER A  54       6.938  15.039  13.840  1.00  1.76           H  
ATOM    785  HA  SER A  54       4.779  16.308  15.451  1.00  1.76           H  
ATOM    786 1HB  SER A  54       7.676  15.626  16.081  1.00  1.76           H  
ATOM    787 2HB  SER A  54       6.538  16.332  17.221  1.00  1.76           H  
ATOM    788  HG  SER A  54       6.705  14.085  17.405  1.00  1.76           H  
ATOM    789  N   GLY A  55       5.557  18.307  13.966  1.00  1.82           N  
ATOM    790  CA  GLY A  55       5.965  19.534  13.320  1.00  1.82           C  
ATOM    791  C   GLY A  55       5.849  20.727  14.248  1.00  1.82           C  
ATOM    792  O   GLY A  55       5.398  20.589  15.383  1.00  1.82           O  
ATOM    793  H   GLY A  55       4.690  17.840  13.697  1.00  1.82           H  
ATOM    794 1HA  GLY A  55       6.986  19.412  12.960  1.00  1.82           H  
ATOM    795 2HA  GLY A  55       5.335  19.676  12.445  1.00  1.82           H  
ATOM    796  N   GLY A  56       6.248  21.917  13.777  1.00  1.68           N  
ATOM    797  CA  GLY A  56       6.754  22.174  12.417  1.00  1.68           C  
ATOM    798  C   GLY A  56       8.266  21.963  12.270  1.00  1.68           C  
ATOM    799  O   GLY A  56       8.869  22.394  11.287  1.00  1.68           O  
ATOM    800  H   GLY A  56       6.185  22.707  14.403  1.00  1.68           H  
ATOM    801 1HA  GLY A  56       6.226  21.556  11.695  1.00  1.68           H  
ATOM    802 2HA  GLY A  56       6.518  23.205  12.152  1.00  1.68           H  
ATOM    803  N   ASN A  57       8.886  21.334  13.258  1.00  1.43           N  
ATOM    804  CA  ASN A  57      10.327  21.145  13.271  1.00  1.43           C  
ATOM    805  C   ASN A  57      10.881  20.485  12.008  1.00  1.43           C  
ATOM    806  O   ASN A  57      10.417  19.421  11.570  1.00  1.43           O  
ATOM    807  CB  ASN A  57      10.706  20.304  14.465  1.00  1.43           C  
ATOM    808  CG  ASN A  57      10.468  21.006  15.769  1.00  1.43           C  
ATOM    809  OD1 ASN A  57      10.469  22.243  15.846  1.00  1.43           O  
ATOM    810  ND2 ASN A  57      10.251  20.236  16.803  1.00  1.43           N  
ATOM    811  H   ASN A  57       8.341  20.987  14.039  1.00  1.43           H  
ATOM    812  HA  ASN A  57      10.799  22.125  13.358  1.00  1.43           H  
ATOM    813 1HB  ASN A  57      10.131  19.372  14.454  1.00  1.43           H  
ATOM    814 2HB  ASN A  57      11.757  20.044  14.398  1.00  1.43           H  
ATOM    815 1HD2 ASN A  57      10.075  20.638  17.699  1.00  1.43           H  
ATOM    816 2HD2 ASN A  57      10.250  19.241  16.693  1.00  1.43           H  
ATOM    817  N   THR A  58      11.913  21.131  11.471  1.00  1.16           N  
ATOM    818  CA  THR A  58      12.639  20.687  10.292  1.00  1.16           C  
ATOM    819  C   THR A  58      14.112  20.640  10.657  1.00  1.16           C  
ATOM    820  O   THR A  58      14.625  21.555  11.305  1.00  1.16           O  
ATOM    821  CB  THR A  58      12.435  21.624   9.082  1.00  1.16           C  
ATOM    822  OG1 THR A  58      11.044  21.713   8.760  1.00  1.16           O  
ATOM    823  CG2 THR A  58      13.184  21.067   7.847  1.00  1.16           C  
ATOM    824  H   THR A  58      12.206  21.994  11.906  1.00  1.16           H  
ATOM    825  HA  THR A  58      12.318  19.684  10.026  1.00  1.16           H  
ATOM    826  HB  THR A  58      12.812  22.618   9.319  1.00  1.16           H  
ATOM    827  HG1 THR A  58      10.559  22.148   9.479  1.00  1.16           H  
ATOM    828 1HG2 THR A  58      13.026  21.730   7.001  1.00  1.16           H  
ATOM    829 2HG2 THR A  58      14.250  21.000   8.047  1.00  1.16           H  
ATOM    830 3HG2 THR A  58      12.800  20.076   7.607  1.00  1.16           H  
ATOM    831  N   TYR A  59      14.788  19.584  10.243  1.00  0.94           N  
ATOM    832  CA  TYR A  59      16.190  19.427  10.555  1.00  0.94           C  
ATOM    833  C   TYR A  59      17.008  19.394   9.280  1.00  0.94           C  
ATOM    834  O   TYR A  59      16.559  18.861   8.259  1.00  0.94           O  
ATOM    835  CB  TYR A  59      16.351  18.116  11.309  1.00  0.94           C  
ATOM    836  CG  TYR A  59      15.496  18.089  12.565  1.00  0.94           C  
ATOM    837  CD1 TYR A  59      14.165  17.661  12.466  1.00  0.94           C  
ATOM    838  CD2 TYR A  59      16.003  18.492  13.785  1.00  0.94           C  
ATOM    839  CE1 TYR A  59      13.361  17.638  13.585  1.00  0.94           C  
ATOM    840  CE2 TYR A  59      15.192  18.465  14.908  1.00  0.94           C  
ATOM    841  CZ  TYR A  59      13.880  18.042  14.809  1.00  0.94           C  
ATOM    842  OH  TYR A  59      13.081  18.016  15.929  1.00  0.94           O  
ATOM    843  H   TYR A  59      14.298  18.862   9.723  1.00  0.94           H  
ATOM    844  HA  TYR A  59      16.527  20.265  11.162  1.00  0.94           H  
ATOM    845 1HB  TYR A  59      16.055  17.281  10.669  1.00  0.94           H  
ATOM    846 2HB  TYR A  59      17.393  17.973  11.591  1.00  0.94           H  
ATOM    847  HD1 TYR A  59      13.762  17.347  11.500  1.00  0.94           H  
ATOM    848  HD2 TYR A  59      17.037  18.829  13.863  1.00  0.94           H  
ATOM    849  HE1 TYR A  59      12.325  17.310  13.506  1.00  0.94           H  
ATOM    850  HE2 TYR A  59      15.589  18.783  15.872  1.00  0.94           H  
ATOM    851  HH  TYR A  59      13.583  18.337  16.683  1.00  0.94           H  
ATOM    852  N   THR A  60      18.201  19.981   9.321  1.00  0.80           N  
ATOM    853  CA  THR A  60      19.080  19.952   8.156  1.00  0.80           C  
ATOM    854  C   THR A  60      20.518  19.633   8.542  1.00  0.80           C  
ATOM    855  O   THR A  60      20.940  19.895   9.673  1.00  0.80           O  
ATOM    856  CB  THR A  60      19.073  21.306   7.414  1.00  0.80           C  
ATOM    857  OG1 THR A  60      19.638  22.303   8.262  1.00  0.80           O  
ATOM    858  CG2 THR A  60      17.665  21.739   7.006  1.00  0.80           C  
ATOM    859  H   THR A  60      18.512  20.428  10.172  1.00  0.80           H  
ATOM    860  HA  THR A  60      18.745  19.177   7.474  1.00  0.80           H  
ATOM    861  HB  THR A  60      19.696  21.216   6.523  1.00  0.80           H  
ATOM    862  HG1 THR A  60      20.559  22.063   8.407  1.00  0.80           H  
ATOM    863 1HG2 THR A  60      17.719  22.691   6.482  1.00  0.80           H  
ATOM    864 2HG2 THR A  60      17.237  20.991   6.350  1.00  0.80           H  
ATOM    865 3HG2 THR A  60      17.037  21.851   7.884  1.00  0.80           H  
ATOM    866  N   SER A  61      21.286  19.129   7.581  1.00  0.71           N  
ATOM    867  CA  SER A  61      22.729  18.960   7.755  1.00  0.71           C  
ATOM    868  C   SER A  61      23.419  20.310   7.827  1.00  0.71           C  
ATOM    869  O   SER A  61      23.040  21.250   7.120  1.00  0.71           O  
ATOM    870  CB  SER A  61      23.362  18.133   6.660  1.00  0.71           C  
ATOM    871  OG  SER A  61      24.786  18.152   6.784  1.00  0.71           O  
ATOM    872  H   SER A  61      20.843  18.889   6.688  1.00  0.71           H  
ATOM    873  HA  SER A  61      22.899  18.443   8.700  1.00  0.71           H  
ATOM    874 1HB  SER A  61      23.000  17.104   6.714  1.00  0.71           H  
ATOM    875 2HB  SER A  61      23.073  18.517   5.725  1.00  0.71           H  
ATOM    876  HG  SER A  61      24.987  17.574   7.531  1.00  0.71           H  
ATOM    877  N   GLU A  62      24.497  20.383   8.597  1.00  0.67           N  
ATOM    878  CA  GLU A  62      25.258  21.620   8.724  1.00  0.67           C  
ATOM    879  C   GLU A  62      25.811  22.091   7.376  1.00  0.67           C  
ATOM    880  O   GLU A  62      26.049  23.282   7.186  1.00  0.67           O  
ATOM    881  CB  GLU A  62      26.440  21.418   9.682  1.00  0.67           C  
ATOM    882  CG  GLU A  62      26.085  21.203  11.160  1.00  0.67           C  
ATOM    883  CD  GLU A  62      25.480  22.416  11.863  1.00  0.67           C  
ATOM    884  OE1 GLU A  62      26.033  23.481  11.778  1.00  0.67           O  
ATOM    885  OE2 GLU A  62      24.457  22.256  12.499  1.00  0.67           O  
ATOM    886  H   GLU A  62      24.771  19.576   9.137  1.00  0.67           H  
ATOM    887  HA  GLU A  62      24.602  22.392   9.120  1.00  0.67           H  
ATOM    888 1HB  GLU A  62      27.021  20.557   9.352  1.00  0.67           H  
ATOM    889 2HB  GLU A  62      27.096  22.288   9.624  1.00  0.67           H  
ATOM    890 1HG  GLU A  62      25.372  20.382  11.215  1.00  0.67           H  
ATOM    891 2HG  GLU A  62      26.986  20.895  11.689  1.00  0.67           H  
ATOM    892  N   GLN A  63      26.059  21.161   6.444  1.00  0.65           N  
ATOM    893  CA  GLN A  63      26.629  21.550   5.149  1.00  0.65           C  
ATOM    894  C   GLN A  63      25.618  22.279   4.249  1.00  0.65           C  
ATOM    895  O   GLN A  63      26.014  22.909   3.259  1.00  0.65           O  
ATOM    896  CB  GLN A  63      27.178  20.331   4.420  1.00  0.65           C  
ATOM    897  CG  GLN A  63      26.130  19.446   3.901  1.00  0.65           C  
ATOM    898  CD  GLN A  63      26.640  18.117   3.465  1.00  0.65           C  
ATOM    899  OE1 GLN A  63      27.318  17.959   2.440  1.00  0.65           O  
ATOM    900  NE2 GLN A  63      26.316  17.130   4.285  1.00  0.65           N  
ATOM    901  H   GLN A  63      25.809  20.180   6.624  1.00  0.65           H  
ATOM    902  HA  GLN A  63      27.456  22.233   5.339  1.00  0.65           H  
ATOM    903 1HB  GLN A  63      27.795  20.652   3.584  1.00  0.65           H  
ATOM    904 2HB  GLN A  63      27.807  19.751   5.095  1.00  0.65           H  
ATOM    905 1HG  GLN A  63      25.367  19.306   4.650  1.00  0.65           H  
ATOM    906 2HG  GLN A  63      25.716  19.939   3.029  1.00  0.65           H  
ATOM    907 1HE2 GLN A  63      26.624  16.171   4.109  1.00  0.65           H  
ATOM    908 2HE2 GLN A  63      25.773  17.344   5.115  1.00  0.65           H  
ATOM    909  N   TYR A  64      24.323  22.153   4.569  1.00  0.64           N  
ATOM    910  CA  TYR A  64      23.234  22.758   3.809  1.00  0.64           C  
ATOM    911  C   TYR A  64      22.481  23.824   4.600  1.00  0.64           C  
ATOM    912  O   TYR A  64      21.704  24.603   4.027  1.00  0.64           O  
ATOM    913  CB  TYR A  64      22.238  21.713   3.348  1.00  0.64           C  
ATOM    914  CG  TYR A  64      22.716  20.698   2.373  1.00  0.64           C  
ATOM    915  CD1 TYR A  64      22.973  19.435   2.791  1.00  0.64           C  
ATOM    916  CD2 TYR A  64      22.858  21.029   1.037  1.00  0.64           C  
ATOM    917  CE1 TYR A  64      23.390  18.473   1.910  1.00  0.64           C  
ATOM    918  CE2 TYR A  64      23.266  20.070   0.136  1.00  0.64           C  
ATOM    919  CZ  TYR A  64      23.534  18.789   0.572  1.00  0.64           C  
ATOM    920  OH  TYR A  64      23.936  17.822  -0.320  1.00  0.64           O  
ATOM    921  H   TYR A  64      24.068  21.641   5.408  1.00  0.64           H  
ATOM    922  HA  TYR A  64      23.656  23.246   2.932  1.00  0.64           H  
ATOM    923 1HB  TYR A  64      21.834  21.188   4.221  1.00  0.64           H  
ATOM    924 2HB  TYR A  64      21.455  22.228   2.895  1.00  0.64           H  
ATOM    925  HD1 TYR A  64      22.847  19.199   3.812  1.00  0.64           H  
ATOM    926  HD2 TYR A  64      22.643  22.042   0.694  1.00  0.64           H  
ATOM    927  HE1 TYR A  64      23.595  17.463   2.268  1.00  0.64           H  
ATOM    928  HE2 TYR A  64      23.378  20.326  -0.920  1.00  0.64           H  
ATOM    929  HH  TYR A  64      24.088  18.227  -1.178  1.00  0.64           H  
ATOM    930  N   LYS A  65      22.688  23.841   5.913  1.00  0.64           N  
ATOM    931  CA  LYS A  65      21.987  24.764   6.783  1.00  0.64           C  
ATOM    932  C   LYS A  65      22.160  26.190   6.305  1.00  0.64           C  
ATOM    933  O   LYS A  65      23.269  26.646   6.034  1.00  0.64           O  
ATOM    934  CB  LYS A  65      22.486  24.602   8.221  1.00  0.64           C  
ATOM    935  CG  LYS A  65      21.756  25.432   9.269  1.00  0.64           C  
ATOM    936  CD  LYS A  65      22.227  25.066  10.683  1.00  0.64           C  
ATOM    937  CE  LYS A  65      21.542  23.783  11.173  1.00  0.64           C  
ATOM    938  NZ  LYS A  65      21.951  23.417  12.566  1.00  0.64           N  
ATOM    939  H   LYS A  65      23.312  23.156   6.332  1.00  0.64           H  
ATOM    940  HA  LYS A  65      20.922  24.523   6.755  1.00  0.64           H  
ATOM    941 1HB  LYS A  65      22.396  23.553   8.511  1.00  0.64           H  
ATOM    942 2HB  LYS A  65      23.549  24.851   8.265  1.00  0.64           H  
ATOM    943 1HG  LYS A  65      21.942  26.494   9.091  1.00  0.64           H  
ATOM    944 2HG  LYS A  65      20.684  25.250   9.189  1.00  0.64           H  
ATOM    945 1HD  LYS A  65      23.310  24.899  10.677  1.00  0.64           H  
ATOM    946 2HD  LYS A  65      22.006  25.881  11.373  1.00  0.64           H  
ATOM    947 1HE  LYS A  65      20.464  23.940  11.153  1.00  0.64           H  
ATOM    948 2HE  LYS A  65      21.792  22.955  10.503  1.00  0.64           H  
ATOM    949 1HZ  LYS A  65      21.474  22.580  12.844  1.00  0.64           H  
ATOM    950 2HZ  LYS A  65      22.962  23.231  12.586  1.00  0.64           H  
ATOM    951 3HZ  LYS A  65      21.733  24.157  13.205  1.00  0.64           H  
ATOM    952  N   GLY A  66      21.036  26.883   6.168  1.00  0.64           N  
ATOM    953  CA  GLY A  66      21.003  28.262   5.699  1.00  0.64           C  
ATOM    954  C   GLY A  66      20.825  28.371   4.181  1.00  0.64           C  
ATOM    955  O   GLY A  66      20.549  29.457   3.668  1.00  0.64           O  
ATOM    956  H   GLY A  66      20.161  26.436   6.405  1.00  0.64           H  
ATOM    957 1HA  GLY A  66      20.191  28.790   6.198  1.00  0.64           H  
ATOM    958 2HA  GLY A  66      21.928  28.760   5.990  1.00  0.64           H  
ATOM    959  N   ARG A  67      20.956  27.252   3.461  1.00  0.64           N  
ATOM    960  CA  ARG A  67      20.816  27.261   2.008  1.00  0.64           C  
ATOM    961  C   ARG A  67      19.614  26.443   1.554  1.00  0.64           C  
ATOM    962  O   ARG A  67      19.097  26.652   0.454  1.00  0.64           O  
ATOM    963  CB  ARG A  67      22.074  26.731   1.350  1.00  0.64           C  
ATOM    964  CG  ARG A  67      23.284  27.603   1.637  1.00  0.64           C  
ATOM    965  CD  ARG A  67      24.509  27.244   0.874  1.00  0.64           C  
ATOM    966  NE  ARG A  67      24.992  25.902   1.165  1.00  0.64           N  
ATOM    967  CZ  ARG A  67      24.960  24.903   0.261  1.00  0.64           C  
ATOM    968  NH1 ARG A  67      24.520  25.151  -0.941  1.00  0.64           N  
ATOM    969  NH2 ARG A  67      25.387  23.689   0.561  1.00  0.64           N  
ATOM    970  H   ARG A  67      21.197  26.376   3.917  1.00  0.64           H  
ATOM    971  HA  ARG A  67      20.673  28.290   1.677  1.00  0.64           H  
ATOM    972 1HB  ARG A  67      22.282  25.722   1.710  1.00  0.64           H  
ATOM    973 2HB  ARG A  67      21.936  26.678   0.270  1.00  0.64           H  
ATOM    974 1HG  ARG A  67      23.032  28.638   1.401  1.00  0.64           H  
ATOM    975 2HG  ARG A  67      23.521  27.523   2.701  1.00  0.64           H  
ATOM    976 1HD  ARG A  67      24.288  27.303  -0.200  1.00  0.64           H  
ATOM    977 2HD  ARG A  67      25.301  27.950   1.113  1.00  0.64           H  
ATOM    978  HE  ARG A  67      25.341  25.696   2.097  1.00  0.64           H  
ATOM    979 1HH1 ARG A  67      24.200  26.081  -1.197  1.00  0.64           H  
ATOM    980 2HH1 ARG A  67      24.519  24.402  -1.641  1.00  0.64           H  
ATOM    981 1HH2 ARG A  67      25.739  23.476   1.505  1.00  0.64           H  
ATOM    982 2HH2 ARG A  67      25.379  22.954  -0.173  1.00  0.64           H  
ATOM    983  N   ILE A  68      19.148  25.523   2.399  1.00  0.67           N  
ATOM    984  CA  ILE A  68      18.019  24.699   1.967  1.00  0.67           C  
ATOM    985  C   ILE A  68      16.777  24.863   2.832  1.00  0.67           C  
ATOM    986  O   ILE A  68      16.840  25.291   3.988  1.00  0.67           O  
ATOM    987  CB  ILE A  68      18.355  23.197   1.953  1.00  0.67           C  
ATOM    988  CG1 ILE A  68      18.667  22.723   3.308  1.00  0.67           C  
ATOM    989  CG2 ILE A  68      19.489  22.911   1.008  1.00  0.67           C  
ATOM    990  CD1 ILE A  68      18.795  21.269   3.312  1.00  0.67           C  
ATOM    991  H   ILE A  68      19.634  25.357   3.274  1.00  0.67           H  
ATOM    992  HA  ILE A  68      17.760  24.992   0.961  1.00  0.67           H  
ATOM    993  HB  ILE A  68      17.477  22.642   1.616  1.00  0.67           H  
ATOM    994 1HG1 ILE A  68      19.573  23.182   3.669  1.00  0.67           H  
ATOM    995 2HG1 ILE A  68      17.855  22.998   3.978  1.00  0.67           H  
ATOM    996 1HG2 ILE A  68      19.696  21.842   0.994  1.00  0.67           H  
ATOM    997 2HG2 ILE A  68      19.203  23.227   0.034  1.00  0.67           H  
ATOM    998 3HG2 ILE A  68      20.379  23.454   1.322  1.00  0.67           H  
ATOM    999 1HD1 ILE A  68      19.003  20.908   4.312  1.00  0.67           H  
ATOM   1000 2HD1 ILE A  68      17.863  20.863   2.947  1.00  0.67           H  
ATOM   1001 3HD1 ILE A  68      19.587  20.969   2.654  1.00  0.67           H  
ATOM   1002  N   SER A  69      15.652  24.442   2.254  1.00  0.71           N  
ATOM   1003  CA  SER A  69      14.344  24.465   2.897  1.00  0.71           C  
ATOM   1004  C   SER A  69      13.488  23.285   2.438  1.00  0.71           C  
ATOM   1005  O   SER A  69      13.597  22.820   1.300  1.00  0.71           O  
ATOM   1006  CB  SER A  69      13.639  25.765   2.579  1.00  0.71           C  
ATOM   1007  OG  SER A  69      12.373  25.809   3.170  1.00  0.71           O  
ATOM   1008  H   SER A  69      15.722  24.152   1.281  1.00  0.71           H  
ATOM   1009  HA  SER A  69      14.486  24.388   3.977  1.00  0.71           H  
ATOM   1010 1HB  SER A  69      14.241  26.601   2.936  1.00  0.71           H  
ATOM   1011 2HB  SER A  69      13.543  25.868   1.498  1.00  0.71           H  
ATOM   1012  HG  SER A  69      11.893  25.051   2.817  1.00  0.71           H  
ATOM   1013  N   LEU A  70      12.645  22.782   3.336  1.00  0.76           N  
ATOM   1014  CA  LEU A  70      11.788  21.639   3.020  1.00  0.76           C  
ATOM   1015  C   LEU A  70      10.314  21.950   3.319  1.00  0.76           C  
ATOM   1016  O   LEU A  70       9.983  22.403   4.420  1.00  0.76           O  
ATOM   1017  CB  LEU A  70      12.264  20.448   3.850  1.00  0.76           C  
ATOM   1018  CG  LEU A  70      11.605  19.108   3.675  1.00  0.76           C  
ATOM   1019  CD1 LEU A  70      11.929  18.590   2.314  1.00  0.76           C  
ATOM   1020  CD2 LEU A  70      12.119  18.181   4.730  1.00  0.76           C  
ATOM   1021  H   LEU A  70      12.597  23.197   4.260  1.00  0.76           H  
ATOM   1022  HA  LEU A  70      11.885  21.405   1.963  1.00  0.76           H  
ATOM   1023 1HB  LEU A  70      13.324  20.305   3.650  1.00  0.76           H  
ATOM   1024 2HB  LEU A  70      12.161  20.708   4.901  1.00  0.76           H  
ATOM   1025  HG  LEU A  70      10.520  19.199   3.770  1.00  0.76           H  
ATOM   1026 1HD1 LEU A  70      11.494  17.625   2.193  1.00  0.76           H  
ATOM   1027 2HD1 LEU A  70      11.552  19.259   1.577  1.00  0.76           H  
ATOM   1028 3HD1 LEU A  70      13.000  18.512   2.209  1.00  0.76           H  
ATOM   1029 1HD2 LEU A  70      11.652  17.206   4.626  1.00  0.76           H  
ATOM   1030 2HD2 LEU A  70      13.185  18.081   4.644  1.00  0.76           H  
ATOM   1031 3HD2 LEU A  70      11.885  18.600   5.693  1.00  0.76           H  
ATOM   1032  N   THR A  71       9.439  21.731   2.340  1.00  0.83           N  
ATOM   1033  CA  THR A  71       8.006  21.991   2.495  1.00  0.83           C  
ATOM   1034  C   THR A  71       7.161  20.744   2.255  1.00  0.83           C  
ATOM   1035  O   THR A  71       7.364  20.026   1.277  1.00  0.83           O  
ATOM   1036  CB  THR A  71       7.539  23.116   1.545  1.00  0.83           C  
ATOM   1037  OG1 THR A  71       8.253  24.323   1.851  1.00  0.83           O  
ATOM   1038  CG2 THR A  71       6.039  23.364   1.685  1.00  0.83           C  
ATOM   1039  H   THR A  71       9.792  21.363   1.454  1.00  0.83           H  
ATOM   1040  HA  THR A  71       7.825  22.317   3.518  1.00  0.83           H  
ATOM   1041  HB  THR A  71       7.758  22.828   0.513  1.00  0.83           H  
ATOM   1042  HG1 THR A  71       8.224  24.475   2.801  1.00  0.83           H  
ATOM   1043 1HG2 THR A  71       5.740  24.160   1.008  1.00  0.83           H  
ATOM   1044 2HG2 THR A  71       5.485  22.460   1.438  1.00  0.83           H  
ATOM   1045 3HG2 THR A  71       5.815  23.656   2.711  1.00  0.83           H  
ATOM   1046  N   SER A  72       6.196  20.484   3.131  1.00  0.90           N  
ATOM   1047  CA  SER A  72       5.336  19.320   2.933  1.00  0.90           C  
ATOM   1048  C   SER A  72       3.885  19.707   2.651  1.00  0.90           C  
ATOM   1049  O   SER A  72       3.339  20.628   3.258  1.00  0.90           O  
ATOM   1050  CB  SER A  72       5.402  18.428   4.147  1.00  0.90           C  
ATOM   1051  OG  SER A  72       6.692  17.912   4.323  1.00  0.90           O  
ATOM   1052  H   SER A  72       6.057  21.090   3.927  1.00  0.90           H  
ATOM   1053  HA  SER A  72       5.697  18.756   2.076  1.00  0.90           H  
ATOM   1054 1HB  SER A  72       5.109  18.991   5.034  1.00  0.90           H  
ATOM   1055 2HB  SER A  72       4.700  17.623   4.036  1.00  0.90           H  
ATOM   1056  HG  SER A  72       6.943  17.536   3.477  1.00  0.90           H  
ATOM   1057  N   ASP A  73       3.265  18.956   1.741  1.00  0.95           N  
ATOM   1058  CA  ASP A  73       1.869  19.102   1.358  1.00  0.95           C  
ATOM   1059  C   ASP A  73       1.068  17.837   1.631  1.00  0.95           C  
ATOM   1060  O   ASP A  73       0.982  16.932   0.791  1.00  0.95           O  
ATOM   1061  CB  ASP A  73       1.804  19.450  -0.128  1.00  0.95           C  
ATOM   1062  CG  ASP A  73       0.413  19.572  -0.709  1.00  0.95           C  
ATOM   1063  OD1 ASP A  73      -0.538  19.124  -0.098  1.00  0.95           O  
ATOM   1064  OD2 ASP A  73       0.302  20.046  -1.811  1.00  0.95           O  
ATOM   1065  H   ASP A  73       3.805  18.243   1.263  1.00  0.95           H  
ATOM   1066  HA  ASP A  73       1.435  19.918   1.934  1.00  0.95           H  
ATOM   1067 1HB  ASP A  73       2.327  20.394  -0.291  1.00  0.95           H  
ATOM   1068 2HB  ASP A  73       2.345  18.688  -0.692  1.00  0.95           H  
ATOM   1069  N   ALA A  74       0.439  17.805   2.811  1.00  0.96           N  
ATOM   1070  CA  ALA A  74      -0.304  16.637   3.268  1.00  0.96           C  
ATOM   1071  C   ALA A  74      -1.462  16.271   2.347  1.00  0.96           C  
ATOM   1072  O   ALA A  74      -1.810  15.098   2.234  1.00  0.96           O  
ATOM   1073  CB  ALA A  74      -0.836  16.890   4.665  1.00  0.96           C  
ATOM   1074  H   ALA A  74       0.530  18.602   3.425  1.00  0.96           H  
ATOM   1075  HA  ALA A  74       0.375  15.794   3.299  1.00  0.96           H  
ATOM   1076 1HB  ALA A  74      -1.358  16.002   5.018  1.00  0.96           H  
ATOM   1077 2HB  ALA A  74      -0.002  17.113   5.333  1.00  0.96           H  
ATOM   1078 3HB  ALA A  74      -1.523  17.734   4.644  1.00  0.96           H  
ATOM   1079  N   GLN A  75      -2.092  17.267   1.722  1.00  0.94           N  
ATOM   1080  CA  GLN A  75      -3.245  16.994   0.872  1.00  0.94           C  
ATOM   1081  C   GLN A  75      -2.859  16.245  -0.396  1.00  0.94           C  
ATOM   1082  O   GLN A  75      -3.567  15.326  -0.818  1.00  0.94           O  
ATOM   1083  CB  GLN A  75      -3.967  18.292   0.506  1.00  0.94           C  
ATOM   1084  CG  GLN A  75      -4.675  18.964   1.687  1.00  0.94           C  
ATOM   1085  CD  GLN A  75      -5.376  20.270   1.308  1.00  0.94           C  
ATOM   1086  OE1 GLN A  75      -5.009  20.957   0.351  1.00  0.94           O  
ATOM   1087  NE2 GLN A  75      -6.407  20.616   2.073  1.00  0.94           N  
ATOM   1088  H   GLN A  75      -1.746  18.216   1.806  1.00  0.94           H  
ATOM   1089  HA  GLN A  75      -3.935  16.365   1.430  1.00  0.94           H  
ATOM   1090 1HB  GLN A  75      -3.240  19.000   0.091  1.00  0.94           H  
ATOM   1091 2HB  GLN A  75      -4.705  18.091  -0.269  1.00  0.94           H  
ATOM   1092 1HG  GLN A  75      -5.420  18.276   2.083  1.00  0.94           H  
ATOM   1093 2HG  GLN A  75      -3.930  19.186   2.452  1.00  0.94           H  
ATOM   1094 1HE2 GLN A  75      -6.912  21.459   1.881  1.00  0.94           H  
ATOM   1095 2HE2 GLN A  75      -6.679  20.035   2.840  1.00  0.94           H  
ATOM   1096  N   ASN A  76      -1.724  16.616  -0.993  1.00  0.89           N  
ATOM   1097  CA  ASN A  76      -1.282  15.933  -2.208  1.00  0.89           C  
ATOM   1098  C   ASN A  76      -0.201  14.892  -1.934  1.00  0.89           C  
ATOM   1099  O   ASN A  76       0.240  14.195  -2.846  1.00  0.89           O  
ATOM   1100  CB  ASN A  76      -0.788  16.928  -3.242  1.00  0.89           C  
ATOM   1101  CG  ASN A  76      -1.905  17.796  -3.813  1.00  0.89           C  
ATOM   1102  OD1 ASN A  76      -2.764  17.299  -4.559  1.00  0.89           O  
ATOM   1103  ND2 ASN A  76      -1.905  19.067  -3.487  1.00  0.89           N  
ATOM   1104  H   ASN A  76      -1.188  17.411  -0.616  1.00  0.89           H  
ATOM   1105  HA  ASN A  76      -2.133  15.399  -2.630  1.00  0.89           H  
ATOM   1106 1HB  ASN A  76      -0.038  17.574  -2.785  1.00  0.89           H  
ATOM   1107 2HB  ASN A  76      -0.298  16.394  -4.056  1.00  0.89           H  
ATOM   1108 1HD2 ASN A  76      -2.613  19.677  -3.834  1.00  0.89           H  
ATOM   1109 2HD2 ASN A  76      -1.175  19.441  -2.868  1.00  0.89           H  
ATOM   1110  N   ASN A  77       0.172  14.737  -0.665  1.00  0.82           N  
ATOM   1111  CA  ASN A  77       1.201  13.795  -0.227  1.00  0.82           C  
ATOM   1112  C   ASN A  77       2.542  14.027  -0.936  1.00  0.82           C  
ATOM   1113  O   ASN A  77       3.260  13.081  -1.289  1.00  0.82           O  
ATOM   1114  CB  ASN A  77       0.732  12.358  -0.376  1.00  0.82           C  
ATOM   1115  CG  ASN A  77      -0.432  12.015   0.552  1.00  0.82           C  
ATOM   1116  OD1 ASN A  77      -0.369  12.206   1.779  1.00  0.82           O  
ATOM   1117  ND2 ASN A  77      -1.497  11.521  -0.026  1.00  0.82           N  
ATOM   1118  H   ASN A  77      -0.213  15.364   0.034  1.00  0.82           H  
ATOM   1119  HA  ASN A  77       1.355  13.977   0.824  1.00  0.82           H  
ATOM   1120 1HB  ASN A  77       0.449  12.150  -1.406  1.00  0.82           H  
ATOM   1121 2HB  ASN A  77       1.562  11.696  -0.135  1.00  0.82           H  
ATOM   1122 1HD2 ASN A  77      -2.298  11.278   0.522  1.00  0.82           H  
ATOM   1123 2HD2 ASN A  77      -1.508  11.389  -1.016  1.00  0.82           H  
ATOM   1124  N   SER A  78       2.883  15.304  -1.113  1.00  0.75           N  
ATOM   1125  CA  SER A  78       4.131  15.667  -1.784  1.00  0.75           C  
ATOM   1126  C   SER A  78       5.061  16.449  -0.870  1.00  0.75           C  
ATOM   1127  O   SER A  78       4.619  17.221  -0.013  1.00  0.75           O  
ATOM   1128  CB  SER A  78       3.849  16.484  -3.028  1.00  0.75           C  
ATOM   1129  OG  SER A  78       3.122  15.748  -3.982  1.00  0.75           O  
ATOM   1130  H   SER A  78       2.251  16.020  -0.752  1.00  0.75           H  
ATOM   1131  HA  SER A  78       4.641  14.755  -2.083  1.00  0.75           H  
ATOM   1132 1HB  SER A  78       3.285  17.371  -2.749  1.00  0.75           H  
ATOM   1133 2HB  SER A  78       4.791  16.813  -3.465  1.00  0.75           H  
ATOM   1134  HG  SER A  78       3.764  15.172  -4.449  1.00  0.75           H  
ATOM   1135  N   ILE A  79       6.361  16.224  -1.035  1.00  0.70           N  
ATOM   1136  CA  ILE A  79       7.373  16.918  -0.245  1.00  0.70           C  
ATOM   1137  C   ILE A  79       8.382  17.618  -1.163  1.00  0.70           C  
ATOM   1138  O   ILE A  79       8.971  16.976  -2.030  1.00  0.70           O  
ATOM   1139  CB  ILE A  79       8.105  15.915   0.657  1.00  0.70           C  
ATOM   1140  CG1 ILE A  79       7.104  15.141   1.474  1.00  0.70           C  
ATOM   1141  CG2 ILE A  79       9.031  16.644   1.552  1.00  0.70           C  
ATOM   1142  CD1 ILE A  79       6.674  13.852   0.770  1.00  0.70           C  
ATOM   1143  H   ILE A  79       6.644  15.559  -1.755  1.00  0.70           H  
ATOM   1144  HA  ILE A  79       6.894  17.672   0.369  1.00  0.70           H  
ATOM   1145  HB  ILE A  79       8.667  15.208   0.043  1.00  0.70           H  
ATOM   1146 1HG1 ILE A  79       7.545  14.895   2.432  1.00  0.70           H  
ATOM   1147 2HG1 ILE A  79       6.232  15.761   1.660  1.00  0.70           H  
ATOM   1148 1HG2 ILE A  79       9.563  15.941   2.193  1.00  0.70           H  
ATOM   1149 2HG2 ILE A  79       9.723  17.183   0.943  1.00  0.70           H  
ATOM   1150 3HG2 ILE A  79       8.477  17.349   2.168  1.00  0.70           H  
ATOM   1151 1HD1 ILE A  79       5.968  13.316   1.387  1.00  0.70           H  
ATOM   1152 2HD1 ILE A  79       6.216  14.063  -0.184  1.00  0.70           H  
ATOM   1153 3HD1 ILE A  79       7.545  13.233   0.595  1.00  0.70           H  
ATOM   1154  N   SER A  80       8.598  18.917  -0.990  1.00  0.65           N  
ATOM   1155  CA  SER A  80       9.559  19.577  -1.871  1.00  0.65           C  
ATOM   1156  C   SER A  80      10.774  20.119  -1.148  1.00  0.65           C  
ATOM   1157  O   SER A  80      10.682  20.706  -0.068  1.00  0.65           O  
ATOM   1158  CB  SER A  80       8.902  20.704  -2.645  1.00  0.65           C  
ATOM   1159  OG  SER A  80       7.923  20.219  -3.550  1.00  0.65           O  
ATOM   1160  H   SER A  80       8.116  19.426  -0.256  1.00  0.65           H  
ATOM   1161  HA  SER A  80       9.916  18.852  -2.588  1.00  0.65           H  
ATOM   1162 1HB  SER A  80       8.439  21.397  -1.944  1.00  0.65           H  
ATOM   1163 2HB  SER A  80       9.668  21.255  -3.197  1.00  0.65           H  
ATOM   1164  HG  SER A  80       8.391  19.912  -4.327  1.00  0.65           H  
ATOM   1165  N   LEU A  81      11.916  19.952  -1.801  1.00  0.62           N  
ATOM   1166  CA  LEU A  81      13.199  20.447  -1.324  1.00  0.62           C  
ATOM   1167  C   LEU A  81      13.669  21.572  -2.189  1.00  0.62           C  
ATOM   1168  O   LEU A  81      13.714  21.447  -3.412  1.00  0.62           O  
ATOM   1169  CB  LEU A  81      14.257  19.339  -1.349  1.00  0.62           C  
ATOM   1170  CG  LEU A  81      15.669  19.705  -0.880  1.00  0.62           C  
ATOM   1171  CD1 LEU A  81      16.302  18.486  -0.347  1.00  0.62           C  
ATOM   1172  CD2 LEU A  81      16.515  20.240  -2.057  1.00  0.62           C  
ATOM   1173  H   LEU A  81      11.877  19.469  -2.697  1.00  0.62           H  
ATOM   1174  HA  LEU A  81      13.085  20.814  -0.304  1.00  0.62           H  
ATOM   1175 1HB  LEU A  81      13.926  18.587  -0.694  1.00  0.62           H  
ATOM   1176 2HB  LEU A  81      14.320  18.929  -2.347  1.00  0.62           H  
ATOM   1177  HG  LEU A  81      15.610  20.458  -0.085  1.00  0.62           H  
ATOM   1178 1HD1 LEU A  81      17.283  18.726   0.000  1.00  0.62           H  
ATOM   1179 2HD1 LEU A  81      15.702  18.127   0.459  1.00  0.62           H  
ATOM   1180 3HD1 LEU A  81      16.363  17.728  -1.128  1.00  0.62           H  
ATOM   1181 1HD2 LEU A  81      17.519  20.480  -1.704  1.00  0.62           H  
ATOM   1182 2HD2 LEU A  81      16.577  19.482  -2.834  1.00  0.62           H  
ATOM   1183 3HD2 LEU A  81      16.063  21.128  -2.469  1.00  0.62           H  
ATOM   1184  N   LYS A  82      14.048  22.666  -1.558  1.00  0.60           N  
ATOM   1185  CA  LYS A  82      14.552  23.797  -2.303  1.00  0.60           C  
ATOM   1186  C   LYS A  82      15.961  24.128  -1.851  1.00  0.60           C  
ATOM   1187  O   LYS A  82      16.213  24.328  -0.660  1.00  0.60           O  
ATOM   1188  CB  LYS A  82      13.627  24.994  -2.122  1.00  0.60           C  
ATOM   1189  CG  LYS A  82      14.038  26.249  -2.880  1.00  0.60           C  
ATOM   1190  CD  LYS A  82      13.045  27.385  -2.608  1.00  0.60           C  
ATOM   1191  CE  LYS A  82      13.434  28.666  -3.324  1.00  0.60           C  
ATOM   1192  NZ  LYS A  82      12.489  29.779  -3.019  1.00  0.60           N  
ATOM   1193  H   LYS A  82      13.968  22.719  -0.545  1.00  0.60           H  
ATOM   1194  HA  LYS A  82      14.596  23.545  -3.363  1.00  0.60           H  
ATOM   1195 1HB  LYS A  82      12.626  24.723  -2.459  1.00  0.60           H  
ATOM   1196 2HB  LYS A  82      13.559  25.243  -1.063  1.00  0.60           H  
ATOM   1197 1HG  LYS A  82      15.040  26.558  -2.566  1.00  0.60           H  
ATOM   1198 2HG  LYS A  82      14.065  26.031  -3.951  1.00  0.60           H  
ATOM   1199 1HD  LYS A  82      12.052  27.081  -2.938  1.00  0.60           H  
ATOM   1200 2HD  LYS A  82      13.008  27.580  -1.535  1.00  0.60           H  
ATOM   1201 1HE  LYS A  82      14.442  28.957  -3.021  1.00  0.60           H  
ATOM   1202 2HE  LYS A  82      13.425  28.488  -4.395  1.00  0.60           H  
ATOM   1203 1HZ  LYS A  82      12.775  30.611  -3.513  1.00  0.60           H  
ATOM   1204 2HZ  LYS A  82      11.556  29.519  -3.309  1.00  0.60           H  
ATOM   1205 3HZ  LYS A  82      12.494  29.961  -2.025  1.00  0.60           H  
ATOM   1206  N   LEU A  83      16.877  24.139  -2.810  1.00  0.59           N  
ATOM   1207  CA  LEU A  83      18.277  24.483  -2.598  1.00  0.59           C  
ATOM   1208  C   LEU A  83      18.619  25.817  -3.208  1.00  0.59           C  
ATOM   1209  O   LEU A  83      18.527  25.973  -4.421  1.00  0.59           O  
ATOM   1210  CB  LEU A  83      19.166  23.412  -3.235  1.00  0.59           C  
ATOM   1211  CG  LEU A  83      20.681  23.694  -3.290  1.00  0.59           C  
ATOM   1212  CD1 LEU A  83      21.281  23.773  -1.900  1.00  0.59           C  
ATOM   1213  CD2 LEU A  83      21.340  22.601  -4.137  1.00  0.59           C  
ATOM   1214  H   LEU A  83      16.582  23.908  -3.760  1.00  0.59           H  
ATOM   1215  HA  LEU A  83      18.465  24.549  -1.532  1.00  0.59           H  
ATOM   1216 1HB  LEU A  83      19.026  22.486  -2.681  1.00  0.59           H  
ATOM   1217 2HB  LEU A  83      18.822  23.254  -4.240  1.00  0.59           H  
ATOM   1218  HG  LEU A  83      20.846  24.663  -3.769  1.00  0.59           H  
ATOM   1219 1HD1 LEU A  83      22.337  23.981  -1.991  1.00  0.59           H  
ATOM   1220 2HD1 LEU A  83      20.800  24.576  -1.334  1.00  0.59           H  
ATOM   1221 3HD1 LEU A  83      21.146  22.827  -1.389  1.00  0.59           H  
ATOM   1222 1HD2 LEU A  83      22.403  22.812  -4.213  1.00  0.59           H  
ATOM   1223 2HD2 LEU A  83      21.191  21.627  -3.669  1.00  0.59           H  
ATOM   1224 3HD2 LEU A  83      20.904  22.595  -5.133  1.00  0.59           H  
ATOM   1225  N   SER A  84      19.040  26.774  -2.389  1.00  0.58           N  
ATOM   1226  CA  SER A  84      19.375  28.098  -2.886  1.00  0.58           C  
ATOM   1227  C   SER A  84      20.877  28.293  -2.846  1.00  0.58           C  
ATOM   1228  O   SER A  84      21.582  27.613  -2.096  1.00  0.58           O  
ATOM   1229  CB  SER A  84      18.704  29.169  -2.044  1.00  0.58           C  
ATOM   1230  OG  SER A  84      17.304  29.083  -2.119  1.00  0.58           O  
ATOM   1231  H   SER A  84      19.099  26.603  -1.385  1.00  0.58           H  
ATOM   1232  HA  SER A  84      19.043  28.188  -3.921  1.00  0.58           H  
ATOM   1233 1HB  SER A  84      19.027  29.071  -1.005  1.00  0.58           H  
ATOM   1234 2HB  SER A  84      19.030  30.150  -2.393  1.00  0.58           H  
ATOM   1235  HG  SER A  84      17.062  28.315  -1.593  1.00  0.58           H  
ATOM   1236  N   ASP A  85      21.375  29.231  -3.645  1.00  0.59           N  
ATOM   1237  CA  ASP A  85      22.797  29.540  -3.663  1.00  0.59           C  
ATOM   1238  C   ASP A  85      23.599  28.252  -3.877  1.00  0.59           C  
ATOM   1239  O   ASP A  85      24.563  27.979  -3.155  1.00  0.59           O  
ATOM   1240  CB  ASP A  85      23.197  30.200  -2.338  1.00  0.59           C  
ATOM   1241  CG  ASP A  85      22.425  31.506  -2.077  1.00  0.59           C  
ATOM   1242  OD1 ASP A  85      22.183  32.237  -3.003  1.00  0.59           O  
ATOM   1243  OD2 ASP A  85      22.066  31.737  -0.950  1.00  0.59           O  
ATOM   1244  H   ASP A  85      20.753  29.735  -4.267  1.00  0.59           H  
ATOM   1245  HA  ASP A  85      22.995  30.228  -4.479  1.00  0.59           H  
ATOM   1246 1HB  ASP A  85      23.040  29.518  -1.504  1.00  0.59           H  
ATOM   1247 2HB  ASP A  85      24.262  30.434  -2.367  1.00  0.59           H  
ATOM   1248  N   ALA A  86      23.179  27.458  -4.873  1.00  0.59           N  
ATOM   1249  CA  ALA A  86      23.782  26.152  -5.129  1.00  0.59           C  
ATOM   1250  C   ALA A  86      25.299  26.218  -5.312  1.00  0.59           C  
ATOM   1251  O   ALA A  86      25.842  27.060  -6.040  1.00  0.59           O  
ATOM   1252  CB  ALA A  86      23.127  25.529  -6.355  1.00  0.59           C  
ATOM   1253  H   ALA A  86      22.393  27.763  -5.452  1.00  0.59           H  
ATOM   1254  HA  ALA A  86      23.581  25.515  -4.263  1.00  0.59           H  
ATOM   1255 1HB  ALA A  86      23.542  24.545  -6.514  1.00  0.59           H  
ATOM   1256 2HB  ALA A  86      22.051  25.452  -6.187  1.00  0.59           H  
ATOM   1257 3HB  ALA A  86      23.315  26.153  -7.230  1.00  0.59           H  
ATOM   1258  N   GLN A  87      25.982  25.293  -4.652  1.00  0.60           N  
ATOM   1259  CA  GLN A  87      27.436  25.175  -4.684  1.00  0.60           C  
ATOM   1260  C   GLN A  87      27.822  23.984  -5.552  1.00  0.60           C  
ATOM   1261  O   GLN A  87      27.025  23.066  -5.705  1.00  0.60           O  
ATOM   1262  CB  GLN A  87      27.950  25.053  -3.233  1.00  0.60           C  
ATOM   1263  CG  GLN A  87      27.631  26.262  -2.387  1.00  0.60           C  
ATOM   1264  CD  GLN A  87      28.321  27.516  -2.903  1.00  0.60           C  
ATOM   1265  OE1 GLN A  87      29.557  27.557  -3.017  1.00  0.60           O  
ATOM   1266  NE2 GLN A  87      27.523  28.534  -3.219  1.00  0.60           N  
ATOM   1267  H   GLN A  87      25.457  24.623  -4.076  1.00  0.60           H  
ATOM   1268  HA  GLN A  87      27.844  26.084  -5.128  1.00  0.60           H  
ATOM   1269 1HB  GLN A  87      27.437  24.210  -2.759  1.00  0.60           H  
ATOM   1270 2HB  GLN A  87      28.993  24.852  -3.161  1.00  0.60           H  
ATOM   1271 1HG  GLN A  87      26.557  26.436  -2.418  1.00  0.60           H  
ATOM   1272 2HG  GLN A  87      27.949  26.081  -1.361  1.00  0.60           H  
ATOM   1273 1HE2 GLN A  87      27.900  29.397  -3.582  1.00  0.60           H  
ATOM   1274 2HE2 GLN A  87      26.507  28.442  -3.109  1.00  0.60           H  
ATOM   1275  N   PRO A  88      29.047  23.895  -6.091  1.00  0.60           N  
ATOM   1276  CA  PRO A  88      29.486  22.771  -6.900  1.00  0.60           C  
ATOM   1277  C   PRO A  88      29.502  21.483  -6.086  1.00  0.60           C  
ATOM   1278  O   PRO A  88      29.330  20.383  -6.620  1.00  0.60           O  
ATOM   1279  CB  PRO A  88      30.882  23.197  -7.353  1.00  0.60           C  
ATOM   1280  CG  PRO A  88      31.349  24.201  -6.306  1.00  0.60           C  
ATOM   1281  CD  PRO A  88      30.098  24.915  -5.838  1.00  0.60           C  
ATOM   1282  HA  PRO A  88      28.819  22.672  -7.767  1.00  0.60           H  
ATOM   1283 1HB  PRO A  88      31.537  22.314  -7.410  1.00  0.60           H  
ATOM   1284 2HB  PRO A  88      30.824  23.617  -8.369  1.00  0.60           H  
ATOM   1285 1HG  PRO A  88      31.871  23.676  -5.487  1.00  0.60           H  
ATOM   1286 2HG  PRO A  88      32.081  24.891  -6.753  1.00  0.60           H  
ATOM   1287 1HD  PRO A  88      30.248  25.136  -4.800  1.00  0.60           H  
ATOM   1288 2HD  PRO A  88      29.924  25.805  -6.390  1.00  0.60           H  
ATOM   1289  N   GLU A  89      29.567  21.641  -4.761  1.00  0.60           N  
ATOM   1290  CA  GLU A  89      29.622  20.524  -3.842  1.00  0.60           C  
ATOM   1291  C   GLU A  89      28.234  19.973  -3.554  1.00  0.60           C  
ATOM   1292  O   GLU A  89      28.092  18.984  -2.839  1.00  0.60           O  
ATOM   1293  CB  GLU A  89      30.290  20.960  -2.537  1.00  0.60           C  
ATOM   1294  CG  GLU A  89      31.759  21.401  -2.689  1.00  0.60           C  
ATOM   1295  CD  GLU A  89      32.643  20.318  -3.223  1.00  0.60           C  
ATOM   1296  OE1 GLU A  89      32.316  19.165  -3.026  1.00  0.60           O  
ATOM   1297  OE2 GLU A  89      33.647  20.633  -3.823  1.00  0.60           O  
ATOM   1298  H   GLU A  89      29.650  22.567  -4.378  1.00  0.60           H  
ATOM   1299  HA  GLU A  89      30.214  19.731  -4.294  1.00  0.60           H  
ATOM   1300 1HB  GLU A  89      29.726  21.801  -2.118  1.00  0.60           H  
ATOM   1301 2HB  GLU A  89      30.256  20.151  -1.813  1.00  0.60           H  
ATOM   1302 1HG  GLU A  89      31.818  22.243  -3.368  1.00  0.60           H  
ATOM   1303 2HG  GLU A  89      32.134  21.725  -1.716  1.00  0.60           H  
ATOM   1304  N   ASP A  90      27.214  20.582  -4.159  1.00  0.60           N  
ATOM   1305  CA  ASP A  90      25.860  20.098  -4.033  1.00  0.60           C  
ATOM   1306  C   ASP A  90      25.593  19.105  -5.158  1.00  0.60           C  
ATOM   1307  O   ASP A  90      24.505  18.530  -5.239  1.00  0.60           O  
ATOM   1308  CB  ASP A  90      24.862  21.249  -4.086  1.00  0.60           C  
ATOM   1309  CG  ASP A  90      24.945  22.172  -2.883  1.00  0.60           C  
ATOM   1310  OD1 ASP A  90      25.330  21.739  -1.819  1.00  0.60           O  
ATOM   1311  OD2 ASP A  90      24.689  23.348  -3.043  1.00  0.60           O  
ATOM   1312  H   ASP A  90      27.369  21.405  -4.736  1.00  0.60           H  
ATOM   1313  HA  ASP A  90      25.753  19.579  -3.080  1.00  0.60           H  
ATOM   1314 1HB  ASP A  90      25.020  21.828  -4.993  1.00  0.60           H  
ATOM   1315 2HB  ASP A  90      23.857  20.838  -4.140  1.00  0.60           H  
ATOM   1316  N   THR A  91      26.589  18.889  -6.036  1.00  0.59           N  
ATOM   1317  CA  THR A  91      26.401  17.903  -7.075  1.00  0.59           C  
ATOM   1318  C   THR A  91      26.201  16.552  -6.384  1.00  0.59           C  
ATOM   1319  O   THR A  91      27.045  16.119  -5.592  1.00  0.59           O  
ATOM   1320  CB  THR A  91      27.612  17.869  -8.027  1.00  0.59           C  
ATOM   1321  OG1 THR A  91      27.794  19.170  -8.643  1.00  0.59           O  
ATOM   1322  CG2 THR A  91      27.467  16.761  -9.074  1.00  0.59           C  
ATOM   1323  H   THR A  91      27.476  19.389  -5.988  1.00  0.59           H  
ATOM   1324  HA  THR A  91      25.512  18.158  -7.632  1.00  0.59           H  
ATOM   1325  HB  THR A  91      28.507  17.655  -7.442  1.00  0.59           H  
ATOM   1326  HG1 THR A  91      28.298  19.743  -8.006  1.00  0.59           H  
ATOM   1327 1HG2 THR A  91      28.346  16.747  -9.713  1.00  0.59           H  
ATOM   1328 2HG2 THR A  91      27.372  15.799  -8.568  1.00  0.59           H  
ATOM   1329 3HG2 THR A  91      26.605  16.913  -9.670  1.00  0.59           H  
ATOM   1330  N   ALA A  92      25.072  15.913  -6.664  1.00  0.59           N  
ATOM   1331  CA  ALA A  92      24.721  14.669  -5.976  1.00  0.59           C  
ATOM   1332  C   ALA A  92      23.487  14.002  -6.550  1.00  0.59           C  
ATOM   1333  O   ALA A  92      22.680  14.627  -7.233  1.00  0.59           O  
ATOM   1334  CB  ALA A  92      24.458  14.941  -4.493  1.00  0.59           C  
ATOM   1335  H   ALA A  92      24.467  16.322  -7.375  1.00  0.59           H  
ATOM   1336  HA  ALA A  92      25.554  13.977  -6.080  1.00  0.59           H  
ATOM   1337 1HB  ALA A  92      24.214  14.011  -3.996  1.00  0.59           H  
ATOM   1338 2HB  ALA A  92      25.332  15.378  -4.019  1.00  0.59           H  
ATOM   1339 3HB  ALA A  92      23.619  15.628  -4.403  1.00  0.59           H  
ATOM   1340  N   TRP A  93      23.310  12.735  -6.230  1.00  0.59           N  
ATOM   1341  CA  TRP A  93      22.028  12.093  -6.473  1.00  0.59           C  
ATOM   1342  C   TRP A  93      21.179  12.367  -5.251  1.00  0.59           C  
ATOM   1343  O   TRP A  93      21.648  12.134  -4.140  1.00  0.59           O  
ATOM   1344  CB  TRP A  93      22.233  10.603  -6.655  1.00  0.59           C  
ATOM   1345  CG  TRP A  93      22.881  10.245  -7.938  1.00  0.59           C  
ATOM   1346  CD1 TRP A  93      24.214  10.062  -8.162  1.00  0.59           C  
ATOM   1347  CD2 TRP A  93      22.219   9.949  -9.181  1.00  0.59           C  
ATOM   1348  NE1 TRP A  93      24.424   9.702  -9.471  1.00  0.59           N  
ATOM   1349  CE2 TRP A  93      23.211   9.621 -10.106  1.00  0.59           C  
ATOM   1350  CE3 TRP A  93      20.888   9.923  -9.575  1.00  0.59           C  
ATOM   1351  CZ2 TRP A  93      22.909   9.278 -11.411  1.00  0.59           C  
ATOM   1352  CZ3 TRP A  93      20.583   9.564 -10.876  1.00  0.59           C  
ATOM   1353  CH2 TRP A  93      21.566   9.255 -11.773  1.00  0.59           C  
ATOM   1354  H   TRP A  93      24.053  12.235  -5.744  1.00  0.59           H  
ATOM   1355  HA  TRP A  93      21.545  12.518  -7.338  1.00  0.59           H  
ATOM   1356 1HB  TRP A  93      22.849  10.219  -5.839  1.00  0.59           H  
ATOM   1357 2HB  TRP A  93      21.268  10.101  -6.606  1.00  0.59           H  
ATOM   1358  HD1 TRP A  93      24.997  10.189  -7.411  1.00  0.59           H  
ATOM   1359  HE1 TRP A  93      25.321   9.510  -9.895  1.00  0.59           H  
ATOM   1360  HE3 TRP A  93      20.109  10.176  -8.871  1.00  0.59           H  
ATOM   1361  HZ2 TRP A  93      23.681   9.023 -12.138  1.00  0.59           H  
ATOM   1362  HZ3 TRP A  93      19.534   9.537 -11.173  1.00  0.59           H  
ATOM   1363  HH2 TRP A  93      21.288   8.983 -12.792  1.00  0.59           H  
ATOM   1364  N   VAL A  94      19.952  12.842  -5.422  1.00  0.60           N  
ATOM   1365  CA  VAL A  94      19.116  13.103  -4.248  1.00  0.60           C  
ATOM   1366  C   VAL A  94      17.843  12.271  -4.288  1.00  0.60           C  
ATOM   1367  O   VAL A  94      17.230  12.112  -5.346  1.00  0.60           O  
ATOM   1368  CB  VAL A  94      18.820  14.599  -4.105  1.00  0.60           C  
ATOM   1369  CG1 VAL A  94      17.928  14.826  -2.895  1.00  0.60           C  
ATOM   1370  CG2 VAL A  94      20.144  15.354  -3.958  1.00  0.60           C  
ATOM   1371  H   VAL A  94      19.613  13.094  -6.351  1.00  0.60           H  
ATOM   1372  HA  VAL A  94      19.663  12.809  -3.360  1.00  0.60           H  
ATOM   1373  HB  VAL A  94      18.305  14.953  -4.991  1.00  0.60           H  
ATOM   1374 1HG1 VAL A  94      17.723  15.878  -2.764  1.00  0.60           H  
ATOM   1375 2HG1 VAL A  94      17.012  14.296  -3.044  1.00  0.60           H  
ATOM   1376 3HG1 VAL A  94      18.426  14.455  -2.017  1.00  0.60           H  
ATOM   1377 1HG2 VAL A  94      19.938  16.413  -3.853  1.00  0.60           H  
ATOM   1378 2HG2 VAL A  94      20.667  14.998  -3.080  1.00  0.60           H  
ATOM   1379 3HG2 VAL A  94      20.766  15.194  -4.841  1.00  0.60           H  
ATOM   1380  N   TYR A  95      17.499  11.677  -3.142  1.00  0.63           N  
ATOM   1381  CA  TYR A  95      16.366  10.766  -3.043  1.00  0.63           C  
ATOM   1382  C   TYR A  95      15.377  11.212  -1.966  1.00  0.63           C  
ATOM   1383  O   TYR A  95      15.782  11.614  -0.872  1.00  0.63           O  
ATOM   1384  CB  TYR A  95      16.912   9.431  -2.555  1.00  0.63           C  
ATOM   1385  CG  TYR A  95      18.088   8.894  -3.348  1.00  0.63           C  
ATOM   1386  CD1 TYR A  95      19.350   9.386  -3.035  1.00  0.63           C  
ATOM   1387  CD2 TYR A  95      17.954   7.931  -4.311  1.00  0.63           C  
ATOM   1388  CE1 TYR A  95      20.467   8.943  -3.698  1.00  0.63           C  
ATOM   1389  CE2 TYR A  95      19.079   7.470  -4.982  1.00  0.63           C  
ATOM   1390  CZ  TYR A  95      20.329   7.980  -4.679  1.00  0.63           C  
ATOM   1391  OH  TYR A  95      21.444   7.528  -5.347  1.00  0.63           O  
ATOM   1392  H   TYR A  95      18.057  11.872  -2.317  1.00  0.63           H  
ATOM   1393  HA  TYR A  95      15.856  10.690  -4.007  1.00  0.63           H  
ATOM   1394 1HB  TYR A  95      17.221   9.544  -1.522  1.00  0.63           H  
ATOM   1395 2HB  TYR A  95      16.113   8.682  -2.582  1.00  0.63           H  
ATOM   1396  HD1 TYR A  95      19.447  10.141  -2.263  1.00  0.63           H  
ATOM   1397  HD2 TYR A  95      16.979   7.533  -4.550  1.00  0.63           H  
ATOM   1398  HE1 TYR A  95      21.451   9.348  -3.449  1.00  0.63           H  
ATOM   1399  HE2 TYR A  95      18.974   6.708  -5.751  1.00  0.63           H  
ATOM   1400  HH  TYR A  95      22.185   8.109  -5.153  1.00  0.63           H  
ATOM   1401  N   CYS A  96      14.077  11.086  -2.223  1.00  0.70           N  
ATOM   1402  CA  CYS A  96      13.118  11.353  -1.147  1.00  0.70           C  
ATOM   1403  C   CYS A  96      13.023  10.109  -0.286  1.00  0.70           C  
ATOM   1404  O   CYS A  96      12.966   8.995  -0.807  1.00  0.70           O  
ATOM   1405  CB  CYS A  96      11.736  11.757  -1.633  1.00  0.70           C  
ATOM   1406  SG  CYS A  96      10.584  12.112  -0.247  1.00  0.70           S  
ATOM   1407  H   CYS A  96      13.761  10.787  -3.135  1.00  0.70           H  
ATOM   1408  HA  CYS A  96      13.492  12.167  -0.529  1.00  0.70           H  
ATOM   1409 1HB  CYS A  96      11.820  12.653  -2.234  1.00  0.70           H  
ATOM   1410 2HB  CYS A  96      11.315  10.988  -2.261  1.00  0.70           H  
ATOM   1411  HG  CYS A  96      11.509  12.694   0.544  1.00  0.70           H  
ATOM   1412  N   VAL A  97      13.076  10.284   1.026  1.00  0.82           N  
ATOM   1413  CA  VAL A  97      13.017   9.132   1.912  1.00  0.82           C  
ATOM   1414  C   VAL A  97      11.987   9.241   3.026  1.00  0.82           C  
ATOM   1415  O   VAL A  97      11.615  10.327   3.474  1.00  0.82           O  
ATOM   1416  CB  VAL A  97      14.369   8.937   2.613  1.00  0.82           C  
ATOM   1417  CG1 VAL A  97      15.479   8.705   1.598  1.00  0.82           C  
ATOM   1418  CG2 VAL A  97      14.639  10.150   3.487  1.00  0.82           C  
ATOM   1419  H   VAL A  97      13.143  11.220   1.394  1.00  0.82           H  
ATOM   1420  HA  VAL A  97      12.782   8.260   1.320  1.00  0.82           H  
ATOM   1421  HB  VAL A  97      14.309   8.037   3.238  1.00  0.82           H  
ATOM   1422 1HG1 VAL A  97      16.410   8.540   2.124  1.00  0.82           H  
ATOM   1423 2HG1 VAL A  97      15.236   7.828   1.005  1.00  0.82           H  
ATOM   1424 3HG1 VAL A  97      15.580   9.572   0.947  1.00  0.82           H  
ATOM   1425 1HG2 VAL A  97      15.560  10.018   4.020  1.00  0.82           H  
ATOM   1426 2HG2 VAL A  97      14.702  11.037   2.862  1.00  0.82           H  
ATOM   1427 3HG2 VAL A  97      13.824  10.260   4.204  1.00  0.82           H  
ATOM   1428  N   ARG A  98      11.607   8.078   3.547  1.00  1.02           N  
ATOM   1429  CA  ARG A  98      10.731   8.027   4.709  1.00  1.02           C  
ATOM   1430  C   ARG A  98      11.330   7.139   5.789  1.00  1.02           C  
ATOM   1431  O   ARG A  98      11.685   5.974   5.556  1.00  1.02           O  
ATOM   1432  CB  ARG A  98       9.350   7.519   4.361  1.00  1.02           C  
ATOM   1433  CG  ARG A  98       8.433   7.495   5.526  1.00  1.02           C  
ATOM   1434  CD  ARG A  98       7.082   7.178   5.152  1.00  1.02           C  
ATOM   1435  NE  ARG A  98       6.923   5.823   4.695  1.00  1.02           N  
ATOM   1436  CZ  ARG A  98       6.731   4.773   5.517  1.00  1.02           C  
ATOM   1437  NH1 ARG A  98       6.721   4.952   6.804  1.00  1.02           N  
ATOM   1438  NH2 ARG A  98       6.553   3.588   5.022  1.00  1.02           N  
ATOM   1439  H   ARG A  98      11.944   7.220   3.112  1.00  1.02           H  
ATOM   1440  HA  ARG A  98      10.628   9.031   5.118  1.00  1.02           H  
ATOM   1441 1HB  ARG A  98       8.905   8.158   3.599  1.00  1.02           H  
ATOM   1442 2HB  ARG A  98       9.416   6.517   3.964  1.00  1.02           H  
ATOM   1443 1HG  ARG A  98       8.772   6.741   6.240  1.00  1.02           H  
ATOM   1444 2HG  ARG A  98       8.435   8.470   6.019  1.00  1.02           H  
ATOM   1445 1HD  ARG A  98       6.485   7.304   6.002  1.00  1.02           H  
ATOM   1446 2HD  ARG A  98       6.745   7.852   4.364  1.00  1.02           H  
ATOM   1447  HE  ARG A  98       6.923   5.652   3.699  1.00  1.02           H  
ATOM   1448 1HH1 ARG A  98       6.855   5.885   7.165  1.00  1.02           H  
ATOM   1449 2HH1 ARG A  98       6.575   4.172   7.429  1.00  1.02           H  
ATOM   1450 1HH2 ARG A  98       6.552   3.484   4.014  1.00  1.02           H  
ATOM   1451 2HH2 ARG A  98       6.410   2.797   5.634  1.00  1.02           H  
ATOM   1452  N   SER A  99      11.465   7.716   6.975  1.00  1.34           N  
ATOM   1453  CA  SER A  99      12.080   7.050   8.112  1.00  1.34           C  
ATOM   1454  C   SER A  99      11.066   6.300   8.958  1.00  1.34           C  
ATOM   1455  O   SER A  99       9.902   6.705   9.000  1.00  1.34           O  
ATOM   1456  CB  SER A  99      12.783   8.076   8.985  1.00  1.34           C  
ATOM   1457  OG  SER A  99      13.309   7.507  10.175  1.00  1.34           O  
ATOM   1458  H   SER A  99      11.106   8.666   7.097  1.00  1.34           H  
ATOM   1459  HA  SER A  99      12.816   6.363   7.704  1.00  1.34           H  
ATOM   1460 1HB  SER A  99      13.589   8.534   8.416  1.00  1.34           H  
ATOM   1461 2HB  SER A  99      12.081   8.864   9.241  1.00  1.34           H  
ATOM   1462  HG  SER A  99      12.546   7.085  10.670  1.00  1.34           H  
ATOM   1463  N   PRO A 100      11.458   5.192   9.597  1.00  1.83           N  
ATOM   1464  CA  PRO A 100      10.692   4.498  10.593  1.00  1.83           C  
ATOM   1465  C   PRO A 100      10.684   5.396  11.817  1.00  1.83           C  
ATOM   1466  O   PRO A 100      11.486   6.336  11.892  1.00  1.83           O  
ATOM   1467  CB  PRO A 100      11.459   3.191  10.788  1.00  1.83           C  
ATOM   1468  CG  PRO A 100      12.874   3.516  10.410  1.00  1.83           C  
ATOM   1469  CD  PRO A 100      12.754   4.523   9.279  1.00  1.83           C  
ATOM   1470  HA  PRO A 100       9.677   4.315  10.213  1.00  1.83           H  
ATOM   1471 1HB  PRO A 100      11.368   2.860  11.826  1.00  1.83           H  
ATOM   1472 2HB  PRO A 100      11.025   2.398  10.154  1.00  1.83           H  
ATOM   1473 1HG  PRO A 100      13.416   3.910  11.286  1.00  1.83           H  
ATOM   1474 2HG  PRO A 100      13.396   2.593  10.101  1.00  1.83           H  
ATOM   1475 1HD  PRO A 100      13.613   5.194   9.339  1.00  1.83           H  
ATOM   1476 2HD  PRO A 100      12.692   4.002   8.309  1.00  1.83           H  
ATOM   1477  N   SER A 101       9.750   5.144  12.727  1.00  2.49           N  
ATOM   1478  CA  SER A 101       9.603   5.906  13.962  1.00  2.49           C  
ATOM   1479  C   SER A 101      10.176   5.117  15.152  1.00  2.49           C  
ATOM   1480  O   SER A 101      11.342   5.269  15.504  1.00  2.49           O  
ATOM   1481  CB  SER A 101       8.130   6.274  14.152  1.00  2.49           C  
ATOM   1482  OG  SER A 101       7.327   5.130  14.308  1.00  2.49           O  
ATOM   1483  H   SER A 101       9.118   4.373  12.565  1.00  2.49           H  
ATOM   1484  HA  SER A 101      10.173   6.832  13.869  1.00  2.49           H  
ATOM   1485 1HB  SER A 101       8.030   6.910  15.032  1.00  2.49           H  
ATOM   1486 2HB  SER A 101       7.785   6.850  13.290  1.00  2.49           H  
ATOM   1487  HG  SER A 101       6.418   5.455  14.397  1.00  2.49           H  
ATOM   1488  N   ASP A 102       9.372   4.224  15.714  1.00  3.26           N  
ATOM   1489  CA  ASP A 102       9.753   3.375  16.845  1.00  3.26           C  
ATOM   1490  C   ASP A 102      10.231   2.006  16.356  1.00  3.26           C  
ATOM   1491  O   ASP A 102      10.153   1.000  17.064  1.00  3.26           O  
ATOM   1492  CB  ASP A 102       8.572   3.202  17.800  1.00  3.26           C  
ATOM   1493  CG  ASP A 102       8.184   4.499  18.516  1.00  3.26           C  
ATOM   1494  OD1 ASP A 102       9.062   5.213  18.938  1.00  3.26           O  
ATOM   1495  OD2 ASP A 102       7.011   4.763  18.625  1.00  3.26           O  
ATOM   1496  H   ASP A 102       8.438   4.170  15.343  1.00  3.26           H  
ATOM   1497  HA  ASP A 102      10.571   3.853  17.381  1.00  3.26           H  
ATOM   1498 1HB  ASP A 102       7.708   2.838  17.243  1.00  3.26           H  
ATOM   1499 2HB  ASP A 102       8.818   2.449  18.548  1.00  3.26           H  
ATOM   1500  N   ASN A 103      10.723   1.991  15.126  1.00  3.94           N  
ATOM   1501  CA  ASN A 103      11.206   0.805  14.434  1.00  3.94           C  
ATOM   1502  C   ASN A 103      10.113  -0.264  14.383  1.00  3.94           C  
ATOM   1503  O   ASN A 103       8.979   0.078  14.045  1.00  3.94           O  
ATOM   1504  CB  ASN A 103      12.484   0.300  15.090  1.00  3.94           C  
ATOM   1505  CG  ASN A 103      13.592   1.330  15.039  1.00  3.94           C  
ATOM   1506  OD1 ASN A 103      13.848   1.945  13.997  1.00  3.94           O  
ATOM   1507  ND2 ASN A 103      14.253   1.527  16.152  1.00  3.94           N  
ATOM   1508  H   ASN A 103      10.768   2.878  14.645  1.00  3.94           H  
ATOM   1509  HA  ASN A 103      11.436   1.069  13.404  1.00  3.94           H  
ATOM   1510 1HB  ASN A 103      12.301   0.018  16.127  1.00  3.94           H  
ATOM   1511 2HB  ASN A 103      12.838  -0.583  14.560  1.00  3.94           H  
ATOM   1512 1HD2 ASN A 103      14.996   2.198  16.180  1.00  3.94           H  
ATOM   1513 2HD2 ASN A 103      14.015   1.010  16.974  1.00  3.94           H  
ATOM   1514  N   THR A 104      10.445  -1.508  14.788  1.00  4.23           N  
ATOM   1515  CA  THR A 104       9.588  -2.712  14.751  1.00  4.23           C  
ATOM   1516  C   THR A 104       8.632  -2.759  13.541  1.00  4.23           C  
ATOM   1517  O   THR A 104       8.723  -1.958  12.617  1.00  4.23           O  
ATOM   1518  CB  THR A 104       8.793  -2.900  16.081  1.00  4.23           C  
ATOM   1519  OG1 THR A 104       8.130  -4.186  16.060  1.00  4.23           O  
ATOM   1520  CG2 THR A 104       7.740  -1.803  16.289  1.00  4.23           C  
ATOM   1521  H   THR A 104      11.388  -1.646  15.109  1.00  4.23           H  
ATOM   1522  HA  THR A 104      10.245  -3.577  14.663  1.00  4.23           H  
ATOM   1523  HB  THR A 104       9.491  -2.881  16.918  1.00  4.23           H  
ATOM   1524  HG1 THR A 104       7.704  -4.338  16.912  1.00  4.23           H  
ATOM   1525 1HG2 THR A 104       7.214  -1.985  17.224  1.00  4.23           H  
ATOM   1526 2HG2 THR A 104       8.216  -0.829  16.339  1.00  4.23           H  
ATOM   1527 3HG2 THR A 104       7.029  -1.813  15.467  1.00  4.23           H  
ATOM   1528  N   SER A 105       7.789  -3.784  13.486  1.00  3.96           N  
ATOM   1529  CA  SER A 105       6.867  -3.921  12.363  1.00  3.96           C  
ATOM   1530  C   SER A 105       7.579  -3.697  11.034  1.00  3.96           C  
ATOM   1531  O   SER A 105       8.685  -4.203  10.791  1.00  3.96           O  
ATOM   1532  CB  SER A 105       5.732  -2.922  12.498  1.00  3.96           C  
ATOM   1533  OG  SER A 105       4.756  -3.138  11.514  1.00  3.96           O  
ATOM   1534  H   SER A 105       7.764  -4.404  14.282  1.00  3.96           H  
ATOM   1535  HA  SER A 105       6.456  -4.931  12.371  1.00  3.96           H  
ATOM   1536 1HB  SER A 105       5.284  -3.020  13.484  1.00  3.96           H  
ATOM   1537 2HB  SER A 105       6.121  -1.904  12.419  1.00  3.96           H  
ATOM   1538  HG  SER A 105       4.455  -4.046  11.632  1.00  3.96           H  
ATOM   1539  N   ALA A 106       6.964  -2.886  10.177  1.00  3.27           N  
ATOM   1540  CA  ALA A 106       7.574  -2.492   8.911  1.00  3.27           C  
ATOM   1541  C   ALA A 106       8.627  -1.416   9.175  1.00  3.27           C  
ATOM   1542  O   ALA A 106       8.447  -0.243   8.836  1.00  3.27           O  
ATOM   1543  CB  ALA A 106       6.526  -1.985   7.934  1.00  3.27           C  
ATOM   1544  H   ALA A 106       6.049  -2.525  10.431  1.00  3.27           H  
ATOM   1545  HA  ALA A 106       8.073  -3.363   8.484  1.00  3.27           H  
ATOM   1546 1HB  ALA A 106       7.009  -1.708   6.997  1.00  3.27           H  
ATOM   1547 2HB  ALA A 106       5.792  -2.770   7.747  1.00  3.27           H  
ATOM   1548 3HB  ALA A 106       6.029  -1.117   8.360  1.00  3.27           H  
ATOM   1549  N   SER A 107       9.747  -1.864   9.739  1.00  2.46           N  
ATOM   1550  CA  SER A 107      10.877  -1.058  10.205  1.00  2.46           C  
ATOM   1551  C   SER A 107      11.771  -0.536   9.088  1.00  2.46           C  
ATOM   1552  O   SER A 107      12.765   0.144   9.344  1.00  2.46           O  
ATOM   1553  CB  SER A 107      11.714  -1.871  11.172  1.00  2.46           C  
ATOM   1554  OG  SER A 107      12.290  -2.976  10.540  1.00  2.46           O  
ATOM   1555  H   SER A 107       9.747  -2.861   9.961  1.00  2.46           H  
ATOM   1556  HA  SER A 107      10.468  -0.202  10.745  1.00  2.46           H  
ATOM   1557 1HB  SER A 107      12.493  -1.238  11.592  1.00  2.46           H  
ATOM   1558 2HB  SER A 107      11.100  -2.210  11.989  1.00  2.46           H  
ATOM   1559  HG  SER A 107      11.554  -3.565  10.330  1.00  2.46           H  
ATOM   1560  N   ALA A 108      11.496  -0.960   7.868  1.00  1.77           N  
ATOM   1561  CA  ALA A 108      12.273  -0.585   6.701  1.00  1.77           C  
ATOM   1562  C   ALA A 108      12.239   0.908   6.428  1.00  1.77           C  
ATOM   1563  O   ALA A 108      11.226   1.574   6.662  1.00  1.77           O  
ATOM   1564  CB  ALA A 108      11.758  -1.312   5.473  1.00  1.77           C  
ATOM   1565  H   ALA A 108      10.675  -1.535   7.748  1.00  1.77           H  
ATOM   1566  HA  ALA A 108      13.313  -0.870   6.885  1.00  1.77           H  
ATOM   1567 1HB  ALA A 108      12.368  -1.038   4.608  1.00  1.77           H  
ATOM   1568 2HB  ALA A 108      11.810  -2.387   5.633  1.00  1.77           H  
ATOM   1569 3HB  ALA A 108      10.726  -1.021   5.291  1.00  1.77           H  
ATOM   1570  N   GLU A 109      13.344   1.416   5.903  1.00  1.27           N  
ATOM   1571  CA  GLU A 109      13.424   2.783   5.411  1.00  1.27           C  
ATOM   1572  C   GLU A 109      13.006   2.730   3.953  1.00  1.27           C  
ATOM   1573  O   GLU A 109      13.398   1.806   3.235  1.00  1.27           O  
ATOM   1574  CB  GLU A 109      14.837   3.371   5.559  1.00  1.27           C  
ATOM   1575  CG  GLU A 109      14.966   4.836   5.108  1.00  1.27           C  
ATOM   1576  CD  GLU A 109      16.343   5.426   5.275  1.00  1.27           C  
ATOM   1577  OE1 GLU A 109      17.080   5.497   4.311  1.00  1.27           O  
ATOM   1578  OE2 GLU A 109      16.693   5.854   6.367  1.00  1.27           O  
ATOM   1579  H   GLU A 109      14.149   0.814   5.795  1.00  1.27           H  
ATOM   1580  HA  GLU A 109      12.712   3.412   5.951  1.00  1.27           H  
ATOM   1581 1HB  GLU A 109      15.143   3.315   6.604  1.00  1.27           H  
ATOM   1582 2HB  GLU A 109      15.540   2.777   4.976  1.00  1.27           H  
ATOM   1583 1HG  GLU A 109      14.687   4.910   4.056  1.00  1.27           H  
ATOM   1584 2HG  GLU A 109      14.257   5.435   5.677  1.00  1.27           H  
ATOM   1585  N   PHE A 110      12.191   3.678   3.524  1.00  0.95           N  
ATOM   1586  CA  PHE A 110      11.747   3.703   2.138  1.00  0.95           C  
ATOM   1587  C   PHE A 110      12.431   4.831   1.396  1.00  0.95           C  
ATOM   1588  O   PHE A 110      12.655   5.906   1.954  1.00  0.95           O  
ATOM   1589  CB  PHE A 110      10.226   3.822   2.096  1.00  0.95           C  
ATOM   1590  CG  PHE A 110       9.547   2.570   2.601  1.00  0.95           C  
ATOM   1591  CD1 PHE A 110       9.391   2.354   3.961  1.00  0.95           C  
ATOM   1592  CD2 PHE A 110       9.042   1.618   1.722  1.00  0.95           C  
ATOM   1593  CE1 PHE A 110       8.766   1.215   4.433  1.00  0.95           C  
ATOM   1594  CE2 PHE A 110       8.409   0.480   2.195  1.00  0.95           C  
ATOM   1595  CZ  PHE A 110       8.276   0.280   3.556  1.00  0.95           C  
ATOM   1596  H   PHE A 110      11.903   4.412   4.173  1.00  0.95           H  
ATOM   1597  HA  PHE A 110      12.029   2.765   1.660  1.00  0.95           H  
ATOM   1598 1HB  PHE A 110       9.907   4.652   2.709  1.00  0.95           H  
ATOM   1599 2HB  PHE A 110       9.893   4.014   1.075  1.00  0.95           H  
ATOM   1600  HD1 PHE A 110       9.779   3.091   4.671  1.00  0.95           H  
ATOM   1601  HD2 PHE A 110       9.141   1.774   0.644  1.00  0.95           H  
ATOM   1602  HE1 PHE A 110       8.667   1.063   5.513  1.00  0.95           H  
ATOM   1603  HE2 PHE A 110       8.016  -0.254   1.490  1.00  0.95           H  
ATOM   1604  HZ  PHE A 110       7.783  -0.613   3.932  1.00  0.95           H  
ATOM   1605  N   LYS A 111      12.743   4.602   0.126  1.00  0.77           N  
ATOM   1606  CA  LYS A 111      13.389   5.635  -0.671  1.00  0.77           C  
ATOM   1607  C   LYS A 111      12.833   5.692  -2.076  1.00  0.77           C  
ATOM   1608  O   LYS A 111      12.463   4.661  -2.645  1.00  0.77           O  
ATOM   1609  CB  LYS A 111      14.891   5.347  -0.794  1.00  0.77           C  
ATOM   1610  CG  LYS A 111      15.191   4.078  -1.599  1.00  0.77           C  
ATOM   1611  CD  LYS A 111      16.690   3.778  -1.709  1.00  0.77           C  
ATOM   1612  CE  LYS A 111      16.928   2.559  -2.614  1.00  0.77           C  
ATOM   1613  NZ  LYS A 111      18.376   2.229  -2.758  1.00  0.77           N  
ATOM   1614  H   LYS A 111      12.544   3.703  -0.288  1.00  0.77           H  
ATOM   1615  HA  LYS A 111      13.230   6.600  -0.206  1.00  0.77           H  
ATOM   1616 1HB  LYS A 111      15.376   6.187  -1.301  1.00  0.77           H  
ATOM   1617 2HB  LYS A 111      15.332   5.252   0.198  1.00  0.77           H  
ATOM   1618 1HG  LYS A 111      14.690   3.229  -1.135  1.00  0.77           H  
ATOM   1619 2HG  LYS A 111      14.791   4.208  -2.609  1.00  0.77           H  
ATOM   1620 1HD  LYS A 111      17.204   4.647  -2.132  1.00  0.77           H  
ATOM   1621 2HD  LYS A 111      17.099   3.575  -0.721  1.00  0.77           H  
ATOM   1622 1HE  LYS A 111      16.410   1.699  -2.192  1.00  0.77           H  
ATOM   1623 2HE  LYS A 111      16.515   2.770  -3.602  1.00  0.77           H  
ATOM   1624 1HZ  LYS A 111      18.479   1.425  -3.361  1.00  0.77           H  
ATOM   1625 2HZ  LYS A 111      18.864   3.016  -3.161  1.00  0.77           H  
ATOM   1626 3HZ  LYS A 111      18.767   2.019  -1.852  1.00  0.77           H  
ATOM   1627  N   GLY A 112      12.843   6.886  -2.651  1.00  0.67           N  
ATOM   1628  CA  GLY A 112      12.474   7.059  -4.035  1.00  0.67           C  
ATOM   1629  C   GLY A 112      13.710   6.929  -4.909  1.00  0.67           C  
ATOM   1630  O   GLY A 112      14.791   6.651  -4.390  1.00  0.67           O  
ATOM   1631  H   GLY A 112      13.096   7.699  -2.094  1.00  0.67           H  
ATOM   1632 1HA  GLY A 112      11.758   6.291  -4.302  1.00  0.67           H  
ATOM   1633 2HA  GLY A 112      12.001   8.030  -4.155  1.00  0.67           H  
ATOM   1634  N   PRO A 113      13.574   7.105  -6.228  1.00  0.62           N  
ATOM   1635  CA  PRO A 113      14.627   7.055  -7.222  1.00  0.62           C  
ATOM   1636  C   PRO A 113      15.506   8.272  -7.064  1.00  0.62           C  
ATOM   1637  O   PRO A 113      15.072   9.274  -6.492  1.00  0.62           O  
ATOM   1638  CB  PRO A 113      13.853   7.031  -8.544  1.00  0.62           C  
ATOM   1639  CG  PRO A 113      12.558   7.749  -8.227  1.00  0.62           C  
ATOM   1640  CD  PRO A 113      12.247   7.376  -6.783  1.00  0.62           C  
ATOM   1641  HA  PRO A 113      15.213   6.129  -7.082  1.00  0.62           H  
ATOM   1642 1HB  PRO A 113      14.438   7.551  -9.323  1.00  0.62           H  
ATOM   1643 2HB  PRO A 113      13.707   5.997  -8.883  1.00  0.62           H  
ATOM   1644 1HG  PRO A 113      12.685   8.836  -8.369  1.00  0.62           H  
ATOM   1645 2HG  PRO A 113      11.769   7.429  -8.922  1.00  0.62           H  
ATOM   1646 1HD  PRO A 113      11.790   8.226  -6.294  1.00  0.62           H  
ATOM   1647 2HD  PRO A 113      11.611   6.476  -6.730  1.00  0.62           H  
ATOM   1648  N   GLY A 114      16.735   8.205  -7.541  1.00  0.60           N  
ATOM   1649  CA  GLY A 114      17.585   9.377  -7.447  1.00  0.60           C  
ATOM   1650  C   GLY A 114      17.263  10.418  -8.502  1.00  0.60           C  
ATOM   1651  O   GLY A 114      16.968  10.090  -9.653  1.00  0.60           O  
ATOM   1652  H   GLY A 114      17.075   7.362  -7.982  1.00  0.60           H  
ATOM   1653 1HA  GLY A 114      17.474   9.824  -6.460  1.00  0.60           H  
ATOM   1654 2HA  GLY A 114      18.625   9.073  -7.534  1.00  0.60           H  
ATOM   1655  N   THR A 115      17.434  11.668  -8.113  1.00  0.60           N  
ATOM   1656  CA  THR A 115      17.279  12.838  -8.957  1.00  0.60           C  
ATOM   1657  C   THR A 115      18.622  13.550  -8.999  1.00  0.60           C  
ATOM   1658  O   THR A 115      18.984  14.192  -8.013  1.00  0.60           O  
ATOM   1659  CB  THR A 115      16.248  13.808  -8.381  1.00  0.60           C  
ATOM   1660  OG1 THR A 115      16.638  14.150  -7.049  1.00  0.60           O  
ATOM   1661  CG2 THR A 115      14.873  13.197  -8.352  1.00  0.60           C  
ATOM   1662  H   THR A 115      17.619  11.823  -7.125  1.00  0.60           H  
ATOM   1663  HA  THR A 115      16.951  12.526  -9.942  1.00  0.60           H  
ATOM   1664  HB  THR A 115      16.224  14.710  -8.987  1.00  0.60           H  
ATOM   1665  HG1 THR A 115      16.678  13.332  -6.507  1.00  0.60           H  
ATOM   1666 1HG2 THR A 115      14.174  13.915  -7.928  1.00  0.60           H  
ATOM   1667 2HG2 THR A 115      14.566  12.940  -9.364  1.00  0.60           H  
ATOM   1668 3HG2 THR A 115      14.886  12.297  -7.738  1.00  0.60           H  
ATOM   1669  N   PRO A 116      19.450  13.354 -10.027  1.00  0.61           N  
ATOM   1670  CA  PRO A 116      20.785  13.886 -10.065  1.00  0.61           C  
ATOM   1671  C   PRO A 116      20.735  15.390 -10.167  1.00  0.61           C  
ATOM   1672  O   PRO A 116      19.972  15.926 -10.977  1.00  0.61           O  
ATOM   1673  CB  PRO A 116      21.365  13.256 -11.335  1.00  0.61           C  
ATOM   1674  CG  PRO A 116      20.150  12.976 -12.219  1.00  0.61           C  
ATOM   1675  CD  PRO A 116      18.992  12.709 -11.259  1.00  0.61           C  
ATOM   1676  HA  PRO A 116      21.348  13.575  -9.183  1.00  0.61           H  
ATOM   1677 1HB  PRO A 116      22.076  13.960 -11.797  1.00  0.61           H  
ATOM   1678 2HB  PRO A 116      21.938  12.359 -11.079  1.00  0.61           H  
ATOM   1679 1HG  PRO A 116      19.963  13.835 -12.879  1.00  0.61           H  
ATOM   1680 2HG  PRO A 116      20.357  12.115 -12.871  1.00  0.61           H  
ATOM   1681 1HD  PRO A 116      18.109  13.232 -11.654  1.00  0.61           H  
ATOM   1682 2HD  PRO A 116      18.801  11.651 -11.106  1.00  0.61           H  
ATOM   1683  N   ILE A 117      21.607  16.044  -9.426  1.00  0.63           N  
ATOM   1684  CA  ILE A 117      21.791  17.480  -9.476  1.00  0.63           C  
ATOM   1685  C   ILE A 117      23.232  17.736  -9.860  1.00  0.63           C  
ATOM   1686  O   ILE A 117      24.142  17.214  -9.217  1.00  0.63           O  
ATOM   1687  CB  ILE A 117      21.517  18.158  -8.117  1.00  0.63           C  
ATOM   1688  CG1 ILE A 117      20.109  17.928  -7.647  1.00  0.63           C  
ATOM   1689  CG2 ILE A 117      21.778  19.652  -8.232  1.00  0.63           C  
ATOM   1690  CD1 ILE A 117      19.908  18.432  -6.246  1.00  0.63           C  
ATOM   1691  H   ILE A 117      22.152  15.513  -8.751  1.00  0.63           H  
ATOM   1692  HA  ILE A 117      21.140  17.911 -10.240  1.00  0.63           H  
ATOM   1693  HB  ILE A 117      22.189  17.731  -7.364  1.00  0.63           H  
ATOM   1694 1HG1 ILE A 117      19.432  18.439  -8.310  1.00  0.63           H  
ATOM   1695 2HG1 ILE A 117      19.875  16.858  -7.668  1.00  0.63           H  
ATOM   1696 1HG2 ILE A 117      21.616  20.131  -7.267  1.00  0.63           H  
ATOM   1697 2HG2 ILE A 117      22.793  19.791  -8.535  1.00  0.63           H  
ATOM   1698 3HG2 ILE A 117      21.111  20.091  -8.977  1.00  0.63           H  
ATOM   1699 1HD1 ILE A 117      18.900  18.269  -5.951  1.00  0.63           H  
ATOM   1700 2HD1 ILE A 117      20.583  17.904  -5.578  1.00  0.63           H  
ATOM   1701 3HD1 ILE A 117      20.124  19.498  -6.203  1.00  0.63           H  
ATOM   1702  N   ASN A 118      23.443  18.524 -10.903  1.00  0.67           N  
ATOM   1703  CA  ASN A 118      24.790  18.847 -11.362  1.00  0.67           C  
ATOM   1704  C   ASN A 118      25.013  20.348 -11.322  1.00  0.67           C  
ATOM   1705  O   ASN A 118      24.317  21.089 -12.014  1.00  0.67           O  
ATOM   1706  CB  ASN A 118      25.032  18.267 -12.747  1.00  0.67           C  
ATOM   1707  CG  ASN A 118      25.006  16.746 -12.761  1.00  0.67           C  
ATOM   1708  OD1 ASN A 118      25.880  16.087 -12.189  1.00  0.67           O  
ATOM   1709  ND2 ASN A 118      24.019  16.180 -13.408  1.00  0.67           N  
ATOM   1710  H   ASN A 118      22.638  18.905 -11.407  1.00  0.67           H  
ATOM   1711  HA  ASN A 118      25.508  18.422 -10.678  1.00  0.67           H  
ATOM   1712 1HB  ASN A 118      24.266  18.634 -13.432  1.00  0.67           H  
ATOM   1713 2HB  ASN A 118      25.995  18.608 -13.120  1.00  0.67           H  
ATOM   1714 1HD2 ASN A 118      23.963  15.183 -13.456  1.00  0.67           H  
ATOM   1715 2HD2 ASN A 118      23.329  16.740 -13.861  1.00  0.67           H  
ATOM   1716  N   VAL A 119      25.930  20.812 -10.466  1.00  0.73           N  
ATOM   1717  CA  VAL A 119      26.106  22.260 -10.320  1.00  0.73           C  
ATOM   1718  C   VAL A 119      27.476  22.769 -10.746  1.00  0.73           C  
ATOM   1719  O   VAL A 119      28.495  22.278 -10.261  1.00  0.73           O  
ATOM   1720  CB  VAL A 119      25.882  22.682  -8.865  1.00  0.73           C  
ATOM   1721  CG1 VAL A 119      26.086  24.173  -8.732  1.00  0.73           C  
ATOM   1722  CG2 VAL A 119      24.511  22.285  -8.413  1.00  0.73           C  
ATOM   1723  H   VAL A 119      26.498  20.172  -9.905  1.00  0.73           H  
ATOM   1724  HA  VAL A 119      25.359  22.749 -10.928  1.00  0.73           H  
ATOM   1725  HB  VAL A 119      26.611  22.186  -8.233  1.00  0.73           H  
ATOM   1726 1HG1 VAL A 119      25.945  24.477  -7.702  1.00  0.73           H  
ATOM   1727 2HG1 VAL A 119      27.084  24.399  -9.045  1.00  0.73           H  
ATOM   1728 3HG1 VAL A 119      25.370  24.702  -9.367  1.00  0.73           H  
ATOM   1729 1HG2 VAL A 119      24.376  22.571  -7.374  1.00  0.73           H  
ATOM   1730 2HG2 VAL A 119      23.761  22.772  -9.032  1.00  0.73           H  
ATOM   1731 3HG2 VAL A 119      24.428  21.219  -8.502  1.00  0.73           H  
ATOM   1732  N   LYS A 120      27.467  23.751 -11.656  1.00  0.79           N  
ATOM   1733  CA  LYS A 120      28.667  24.403 -12.190  1.00  0.79           C  
ATOM   1734  C   LYS A 120      28.315  25.374 -13.319  1.00  0.79           C  
ATOM   1735  O   LYS A 120      27.833  26.492 -13.100  1.00  0.79           O  
ATOM   1736  OXT LYS A 120      28.324  24.928 -14.467  1.00  0.79           O  
ATOM   1737  CB  LYS A 120      29.701  23.396 -12.722  1.00  0.79           C  
ATOM   1738  CG  LYS A 120      30.992  24.045 -13.224  1.00  0.79           C  
ATOM   1739  CD  LYS A 120      32.021  22.994 -13.642  1.00  0.79           C  
ATOM   1740  CE  LYS A 120      33.310  23.637 -14.141  1.00  0.79           C  
ATOM   1741  NZ  LYS A 120      34.314  22.614 -14.549  1.00  0.79           N  
ATOM   1742  H   LYS A 120      26.546  24.060 -11.982  1.00  0.79           H  
ATOM   1743  HA  LYS A 120      29.137  24.960 -11.388  1.00  0.79           H  
ATOM   1744 1HB  LYS A 120      30.016  22.706 -11.956  1.00  0.79           H  
ATOM   1745 2HB  LYS A 120      29.268  22.812 -13.533  1.00  0.79           H  
ATOM   1746 1HG  LYS A 120      30.771  24.687 -14.077  1.00  0.79           H  
ATOM   1747 2HG  LYS A 120      31.415  24.661 -12.430  1.00  0.79           H  
ATOM   1748 1HD  LYS A 120      32.251  22.358 -12.789  1.00  0.79           H  
ATOM   1749 2HD  LYS A 120      31.604  22.373 -14.434  1.00  0.79           H  
ATOM   1750 1HE  LYS A 120      33.084  24.272 -14.997  1.00  0.79           H  
ATOM   1751 2HE  LYS A 120      33.734  24.252 -13.347  1.00  0.79           H  
ATOM   1752 1HZ  LYS A 120      35.153  23.074 -14.874  1.00  0.79           H  
ATOM   1753 2HZ  LYS A 120      34.537  22.027 -13.757  1.00  0.79           H  
ATOM   1754 3HZ  LYS A 120      33.933  22.046 -15.291  1.00  0.79           H  
ENDMDL

REMARK ID 639241 DOMAINID 632862 MODEL 3 9FXF-NEM-1
MODEL     3
ATOM      1  N   MET A   1       1.335  -1.434   1.647  1.00  1.35           N  
ATOM      2  CA  MET A   1       2.584  -1.175   0.942  1.00  1.35           C  
ATOM      3  C   MET A   1       2.743   0.288   0.593  1.00  1.35           C  
ATOM      4  O   MET A   1       1.841   0.904   0.022  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.676  -2.022  -0.323  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.976  -1.834  -1.117  1.00  1.35           C  
ATOM      7  SD  MET A   1       5.441  -2.393  -0.226  1.00  1.35           S  
ATOM      8  CE  MET A   1       6.728  -1.698  -1.256  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.291  -2.407   1.912  1.00  1.35           H  
ATOM     10 2H   MET A   1       1.295  -0.855   2.474  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.558  -1.212   1.043  1.00  1.35           H  
ATOM     12  HA  MET A   1       3.410  -1.444   1.600  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.590  -3.076  -0.063  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.846  -1.777  -0.986  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.913  -2.385  -2.055  1.00  1.35           H  
ATOM     16 2HG  MET A   1       4.108  -0.780  -1.361  1.00  1.35           H  
ATOM     17 1HE  MET A   1       7.703  -1.944  -0.839  1.00  1.35           H  
ATOM     18 2HE  MET A   1       6.647  -2.108  -2.265  1.00  1.35           H  
ATOM     19 3HE  MET A   1       6.617  -0.624  -1.302  1.00  1.35           H  
ATOM     20  N   ILE A   2       3.894   0.838   0.953  1.00  1.16           N  
ATOM     21  CA  ILE A   2       4.214   2.227   0.653  1.00  1.16           C  
ATOM     22  C   ILE A   2       5.249   2.268  -0.448  1.00  1.16           C  
ATOM     23  O   ILE A   2       6.262   1.573  -0.363  1.00  1.16           O  
ATOM     24  CB  ILE A   2       4.776   2.964   1.868  1.00  1.16           C  
ATOM     25  CG1 ILE A   2       3.804   2.817   3.062  1.00  1.16           C  
ATOM     26  CG2 ILE A   2       4.979   4.455   1.475  1.00  1.16           C  
ATOM     27  CD1 ILE A   2       2.454   3.346   2.791  1.00  1.16           C  
ATOM     28  H   ILE A   2       4.586   0.275   1.427  1.00  1.16           H  
ATOM     29  HA  ILE A   2       3.318   2.742   0.304  1.00  1.16           H  
ATOM     30  HB  ILE A   2       5.727   2.528   2.164  1.00  1.16           H  
ATOM     31 1HG1 ILE A   2       3.721   1.765   3.324  1.00  1.16           H  
ATOM     32 2HG1 ILE A   2       4.197   3.355   3.915  1.00  1.16           H  
ATOM     33 1HG2 ILE A   2       5.362   5.021   2.293  1.00  1.16           H  
ATOM     34 2HG2 ILE A   2       5.676   4.530   0.644  1.00  1.16           H  
ATOM     35 3HG2 ILE A   2       4.017   4.874   1.171  1.00  1.16           H  
ATOM     36 1HD1 ILE A   2       1.819   3.225   3.668  1.00  1.16           H  
ATOM     37 2HD1 ILE A   2       2.542   4.379   2.557  1.00  1.16           H  
ATOM     38 3HD1 ILE A   2       2.006   2.826   1.950  1.00  1.16           H  
ATOM     39  N   GLU A   3       5.005   3.067  -1.479  1.00  0.99           N  
ATOM     40  CA  GLU A   3       5.954   3.130  -2.579  1.00  0.99           C  
ATOM     41  C   GLU A   3       6.489   4.531  -2.799  1.00  0.99           C  
ATOM     42  O   GLU A   3       5.778   5.524  -2.622  1.00  0.99           O  
ATOM     43  CB  GLU A   3       5.311   2.626  -3.873  1.00  0.99           C  
ATOM     44  CG  GLU A   3       4.885   1.145  -3.843  1.00  0.99           C  
ATOM     45  CD  GLU A   3       4.304   0.663  -5.162  1.00  0.99           C  
ATOM     46  OE1 GLU A   3       4.226   1.449  -6.074  1.00  0.99           O  
ATOM     47  OE2 GLU A   3       3.938  -0.487  -5.251  1.00  0.99           O  
ATOM     48  H   GLU A   3       4.160   3.645  -1.482  1.00  0.99           H  
ATOM     49  HA  GLU A   3       6.801   2.486  -2.345  1.00  0.99           H  
ATOM     50 1HB  GLU A   3       4.424   3.225  -4.091  1.00  0.99           H  
ATOM     51 2HB  GLU A   3       6.009   2.760  -4.700  1.00  0.99           H  
ATOM     52 1HG  GLU A   3       5.747   0.530  -3.585  1.00  0.99           H  
ATOM     53 2HG  GLU A   3       4.139   1.017  -3.059  1.00  0.99           H  
ATOM     54  N   ILE A   4       7.752   4.607  -3.197  1.00  0.85           N  
ATOM     55  CA  ILE A   4       8.366   5.878  -3.529  1.00  0.85           C  
ATOM     56  C   ILE A   4       8.957   5.815  -4.932  1.00  0.85           C  
ATOM     57  O   ILE A   4       9.682   4.878  -5.266  1.00  0.85           O  
ATOM     58  CB  ILE A   4       9.462   6.284  -2.515  1.00  0.85           C  
ATOM     59  CG1 ILE A   4       8.883   6.385  -1.102  1.00  0.85           C  
ATOM     60  CG2 ILE A   4      10.085   7.606  -2.913  1.00  0.85           C  
ATOM     61  CD1 ILE A   4       9.925   6.662  -0.051  1.00  0.85           C  
ATOM     62  H   ILE A   4       8.290   3.757  -3.300  1.00  0.85           H  
ATOM     63  HA  ILE A   4       7.601   6.649  -3.521  1.00  0.85           H  
ATOM     64  HB  ILE A   4      10.232   5.519  -2.495  1.00  0.85           H  
ATOM     65 1HG1 ILE A   4       8.136   7.155  -1.082  1.00  0.85           H  
ATOM     66 2HG1 ILE A   4       8.407   5.441  -0.848  1.00  0.85           H  
ATOM     67 1HG2 ILE A   4      10.856   7.859  -2.191  1.00  0.85           H  
ATOM     68 2HG2 ILE A   4      10.527   7.525  -3.901  1.00  0.85           H  
ATOM     69 3HG2 ILE A   4       9.322   8.384  -2.924  1.00  0.85           H  
ATOM     70 1HD1 ILE A   4       9.451   6.705   0.916  1.00  0.85           H  
ATOM     71 2HD1 ILE A   4      10.667   5.873  -0.056  1.00  0.85           H  
ATOM     72 3HD1 ILE A   4      10.416   7.615  -0.259  1.00  0.85           H  
ATOM     73  N   ALA A   5       8.611   6.774  -5.768  1.00  0.75           N  
ATOM     74  CA  ALA A   5       9.144   6.864  -7.119  1.00  0.75           C  
ATOM     75  C   ALA A   5      10.066   8.067  -7.199  1.00  0.75           C  
ATOM     76  O   ALA A   5       9.981   8.968  -6.361  1.00  0.75           O  
ATOM     77  CB  ALA A   5       8.038   6.955  -8.143  1.00  0.75           C  
ATOM     78  H   ALA A   5       7.962   7.486  -5.438  1.00  0.75           H  
ATOM     79  HA  ALA A   5       9.724   5.970  -7.324  1.00  0.75           H  
ATOM     80 1HB  ALA A   5       8.469   7.012  -9.141  1.00  0.75           H  
ATOM     81 2HB  ALA A   5       7.402   6.073  -8.069  1.00  0.75           H  
ATOM     82 3HB  ALA A   5       7.447   7.840  -7.955  1.00  0.75           H  
ATOM     83  N   ALA A   6      10.941   8.117  -8.196  1.00  0.68           N  
ATOM     84  CA  ALA A   6      11.778   9.303  -8.340  1.00  0.68           C  
ATOM     85  C   ALA A   6      12.084   9.587  -9.802  1.00  0.68           C  
ATOM     86  O   ALA A   6      12.165   8.673 -10.628  1.00  0.68           O  
ATOM     87  CB  ALA A   6      13.082   9.151  -7.549  1.00  0.68           C  
ATOM     88  H   ALA A   6      11.016   7.361  -8.863  1.00  0.68           H  
ATOM     89  HA  ALA A   6      11.222  10.146  -7.949  1.00  0.68           H  
ATOM     90 1HB  ALA A   6      13.668  10.064  -7.649  1.00  0.68           H  
ATOM     91 2HB  ALA A   6      12.852   8.980  -6.498  1.00  0.68           H  
ATOM     92 3HB  ALA A   6      13.652   8.307  -7.939  1.00  0.68           H  
ATOM     93  N   SER A   7      12.288  10.864 -10.105  1.00  0.64           N  
ATOM     94  CA  SER A   7      12.640  11.289 -11.454  1.00  0.64           C  
ATOM     95  C   SER A   7      13.502  12.546 -11.479  1.00  0.64           C  
ATOM     96  O   SER A   7      13.601  13.285 -10.496  1.00  0.64           O  
ATOM     97  CB  SER A   7      11.378  11.520 -12.254  1.00  0.64           C  
ATOM     98  OG  SER A   7      10.648  12.598 -11.747  1.00  0.64           O  
ATOM     99  H   SER A   7      12.149  11.557  -9.370  1.00  0.64           H  
ATOM    100  HA  SER A   7      13.206  10.485 -11.926  1.00  0.64           H  
ATOM    101 1HB  SER A   7      11.635  11.708 -13.295  1.00  0.64           H  
ATOM    102 2HB  SER A   7      10.766  10.619 -12.227  1.00  0.64           H  
ATOM    103  HG  SER A   7      11.195  13.376 -11.883  1.00  0.64           H  
ATOM    104  N   GLY A   8      14.105  12.811 -12.633  1.00  0.62           N  
ATOM    105  CA  GLY A   8      14.966  13.980 -12.797  1.00  0.62           C  
ATOM    106  C   GLY A   8      16.407  13.516 -12.920  1.00  0.62           C  
ATOM    107  O   GLY A   8      16.656  12.318 -13.052  1.00  0.62           O  
ATOM    108  H   GLY A   8      13.984  12.178 -13.412  1.00  0.62           H  
ATOM    109 1HA  GLY A   8      14.676  14.534 -13.690  1.00  0.62           H  
ATOM    110 2HA  GLY A   8      14.860  14.654 -11.947  1.00  0.62           H  
ATOM    111  N   GLY A   9      17.345  14.452 -12.910  1.00  0.62           N  
ATOM    112  CA  GLY A   9      18.750  14.100 -13.103  1.00  0.62           C  
ATOM    113  C   GLY A   9      19.146  14.231 -14.565  1.00  0.62           C  
ATOM    114  O   GLY A   9      18.573  15.048 -15.291  1.00  0.62           O  
ATOM    115  H   GLY A   9      17.077  15.420 -12.772  1.00  0.62           H  
ATOM    116 1HA  GLY A   9      19.370  14.760 -12.500  1.00  0.62           H  
ATOM    117 2HA  GLY A   9      18.932  13.081 -12.756  1.00  0.62           H  
ATOM    118  N   GLY A  10      20.181  13.506 -14.976  1.00  0.62           N  
ATOM    119  CA  GLY A  10      20.747  13.658 -16.316  1.00  0.62           C  
ATOM    120  C   GLY A  10      22.026  14.494 -16.293  1.00  0.62           C  
ATOM    121  O   GLY A  10      22.653  14.641 -15.241  1.00  0.62           O  
ATOM    122  H   GLY A  10      20.585  12.829 -14.332  1.00  0.62           H  
ATOM    123 1HA  GLY A  10      20.964  12.673 -16.729  1.00  0.62           H  
ATOM    124 2HA  GLY A  10      20.015  14.127 -16.972  1.00  0.62           H  
ATOM    125  N   LYS A  11      22.459  14.960 -17.467  1.00  0.62           N  
ATOM    126  CA  LYS A  11      23.724  15.692 -17.585  1.00  0.62           C  
ATOM    127  C   LYS A  11      23.575  17.200 -17.381  1.00  0.62           C  
ATOM    128  O   LYS A  11      22.760  17.845 -18.046  1.00  0.62           O  
ATOM    129  CB  LYS A  11      24.379  15.431 -18.941  1.00  0.62           C  
ATOM    130  CG  LYS A  11      25.750  16.137 -19.143  1.00  0.62           C  
ATOM    131  CD  LYS A  11      26.380  15.756 -20.496  1.00  0.62           C  
ATOM    132  CE  LYS A  11      27.649  16.580 -20.822  1.00  0.62           C  
ATOM    133  NZ  LYS A  11      28.798  16.266 -19.923  1.00  0.62           N  
ATOM    134  H   LYS A  11      21.899  14.813 -18.294  1.00  0.62           H  
ATOM    135  HA  LYS A  11      24.395  15.325 -16.816  1.00  0.62           H  
ATOM    136 1HB  LYS A  11      24.535  14.360 -19.069  1.00  0.62           H  
ATOM    137 2HB  LYS A  11      23.713  15.764 -19.735  1.00  0.62           H  
ATOM    138 1HG  LYS A  11      25.612  17.220 -19.109  1.00  0.62           H  
ATOM    139 2HG  LYS A  11      26.431  15.858 -18.332  1.00  0.62           H  
ATOM    140 1HD  LYS A  11      26.648  14.699 -20.480  1.00  0.62           H  
ATOM    141 2HD  LYS A  11      25.649  15.912 -21.289  1.00  0.62           H  
ATOM    142 1HE  LYS A  11      27.944  16.371 -21.848  1.00  0.62           H  
ATOM    143 2HE  LYS A  11      27.418  17.643 -20.730  1.00  0.62           H  
ATOM    144 1HZ  LYS A  11      29.604  16.829 -20.170  1.00  0.62           H  
ATOM    145 2HZ  LYS A  11      28.572  16.480 -18.945  1.00  0.62           H  
ATOM    146 3HZ  LYS A  11      29.044  15.300 -19.994  1.00  0.62           H  
ATOM    147  N   TYR A  12      24.380  17.748 -16.472  1.00  0.62           N  
ATOM    148  CA  TYR A  12      24.383  19.178 -16.171  1.00  0.62           C  
ATOM    149  C   TYR A  12      25.780  19.753 -16.294  1.00  0.62           C  
ATOM    150  O   TYR A  12      26.770  19.066 -16.048  1.00  0.62           O  
ATOM    151  CB  TYR A  12      23.815  19.445 -14.774  1.00  0.62           C  
ATOM    152  CG  TYR A  12      22.410  19.006 -14.698  1.00  0.62           C  
ATOM    153  CD1 TYR A  12      22.141  17.710 -14.391  1.00  0.62           C  
ATOM    154  CD2 TYR A  12      21.388  19.883 -14.989  1.00  0.62           C  
ATOM    155  CE1 TYR A  12      20.866  17.269 -14.385  1.00  0.62           C  
ATOM    156  CE2 TYR A  12      20.087  19.441 -14.983  1.00  0.62           C  
ATOM    157  CZ  TYR A  12      19.819  18.131 -14.695  1.00  0.62           C  
ATOM    158  OH  TYR A  12      18.508  17.674 -14.715  1.00  0.62           O  
ATOM    159  H   TYR A  12      25.010  17.128 -15.965  1.00  0.62           H  
ATOM    160  HA  TYR A  12      23.755  19.687 -16.901  1.00  0.62           H  
ATOM    161 1HB  TYR A  12      24.389  18.899 -14.031  1.00  0.62           H  
ATOM    162 2HB  TYR A  12      23.871  20.510 -14.535  1.00  0.62           H  
ATOM    163  HD1 TYR A  12      22.958  17.021 -14.165  1.00  0.62           H  
ATOM    164  HD2 TYR A  12      21.609  20.921 -15.236  1.00  0.62           H  
ATOM    165  HE1 TYR A  12      20.687  16.249 -14.149  1.00  0.62           H  
ATOM    166  HE2 TYR A  12      19.276  20.126 -15.221  1.00  0.62           H  
ATOM    167  HH  TYR A  12      18.498  16.706 -14.854  1.00  0.62           H  
ATOM    168  N   GLU A  13      25.845  21.018 -16.659  1.00  0.63           N  
ATOM    169  CA  GLU A  13      27.110  21.717 -16.789  1.00  0.63           C  
ATOM    170  C   GLU A  13      27.603  22.184 -15.433  1.00  0.63           C  
ATOM    171  O   GLU A  13      26.826  22.280 -14.474  1.00  0.63           O  
ATOM    172  CB  GLU A  13      26.967  22.898 -17.746  1.00  0.63           C  
ATOM    173  CG  GLU A  13      26.617  22.497 -19.182  1.00  0.63           C  
ATOM    174  CD  GLU A  13      26.507  23.674 -20.127  1.00  0.63           C  
ATOM    175  OE1 GLU A  13      26.447  24.787 -19.661  1.00  0.63           O  
ATOM    176  OE2 GLU A  13      26.486  23.454 -21.317  1.00  0.63           O  
ATOM    177  H   GLU A  13      24.989  21.516 -16.856  1.00  0.63           H  
ATOM    178  HA  GLU A  13      27.851  21.027 -17.199  1.00  0.63           H  
ATOM    179 1HB  GLU A  13      26.189  23.569 -17.381  1.00  0.63           H  
ATOM    180 2HB  GLU A  13      27.900  23.461 -17.770  1.00  0.63           H  
ATOM    181 1HG  GLU A  13      27.389  21.820 -19.552  1.00  0.63           H  
ATOM    182 2HG  GLU A  13      25.673  21.953 -19.173  1.00  0.63           H  
ATOM    183  N   LEU A  14      28.890  22.478 -15.357  1.00  0.63           N  
ATOM    184  CA  LEU A  14      29.458  22.944 -14.110  1.00  0.63           C  
ATOM    185  C   LEU A  14      28.768  24.223 -13.701  1.00  0.63           C  
ATOM    186  O   LEU A  14      28.512  25.091 -14.536  1.00  0.63           O  
ATOM    187  CB  LEU A  14      30.946  23.246 -14.288  1.00  0.63           C  
ATOM    188  CG  LEU A  14      31.836  22.061 -14.605  1.00  0.63           C  
ATOM    189  CD1 LEU A  14      33.251  22.530 -14.872  1.00  0.63           C  
ATOM    190  CD2 LEU A  14      31.798  21.135 -13.463  1.00  0.63           C  
ATOM    191  H   LEU A  14      29.475  22.373 -16.174  1.00  0.63           H  
ATOM    192  HA  LEU A  14      29.307  22.191 -13.336  1.00  0.63           H  
ATOM    193 1HB  LEU A  14      31.058  23.974 -15.088  1.00  0.63           H  
ATOM    194 2HB  LEU A  14      31.311  23.704 -13.361  1.00  0.63           H  
ATOM    195  HG  LEU A  14      31.485  21.575 -15.497  1.00  0.63           H  
ATOM    196 1HD1 LEU A  14      33.883  21.673 -15.102  1.00  0.63           H  
ATOM    197 2HD1 LEU A  14      33.253  23.218 -15.717  1.00  0.63           H  
ATOM    198 3HD1 LEU A  14      33.637  23.038 -13.989  1.00  0.63           H  
ATOM    199 1HD2 LEU A  14      32.432  20.270 -13.653  1.00  0.63           H  
ATOM    200 2HD2 LEU A  14      32.159  21.684 -12.610  1.00  0.63           H  
ATOM    201 3HD2 LEU A  14      30.785  20.815 -13.289  1.00  0.63           H  
ATOM    202  N   ASP A  15      28.475  24.321 -12.407  1.00  0.62           N  
ATOM    203  CA  ASP A  15      27.834  25.454 -11.761  1.00  0.62           C  
ATOM    204  C   ASP A  15      26.359  25.624 -12.166  1.00  0.62           C  
ATOM    205  O   ASP A  15      25.737  26.634 -11.831  1.00  0.62           O  
ATOM    206  CB  ASP A  15      28.613  26.751 -12.038  1.00  0.62           C  
ATOM    207  CG  ASP A  15      30.098  26.702 -11.531  1.00  0.62           C  
ATOM    208  OD1 ASP A  15      30.352  26.232 -10.429  1.00  0.62           O  
ATOM    209  OD2 ASP A  15      30.953  27.127 -12.270  1.00  0.62           O  
ATOM    210  H   ASP A  15      28.681  23.538 -11.798  1.00  0.62           H  
ATOM    211  HA  ASP A  15      27.874  25.271 -10.691  1.00  0.62           H  
ATOM    212 1HB  ASP A  15      28.602  26.991 -13.097  1.00  0.62           H  
ATOM    213 2HB  ASP A  15      28.112  27.574 -11.527  1.00  0.62           H  
ATOM    214  N   GLY A  16      25.784  24.622 -12.843  1.00  0.62           N  
ATOM    215  CA  GLY A  16      24.381  24.670 -13.239  1.00  0.62           C  
ATOM    216  C   GLY A  16      23.446  24.178 -12.138  1.00  0.62           C  
ATOM    217  O   GLY A  16      23.867  23.979 -10.991  1.00  0.62           O  
ATOM    218  H   GLY A  16      26.333  23.812 -13.140  1.00  0.62           H  
ATOM    219 1HA  GLY A  16      24.118  25.691 -13.514  1.00  0.62           H  
ATOM    220 2HA  GLY A  16      24.247  24.057 -14.130  1.00  0.62           H  
ATOM    221  N   THR A  17      22.167  23.984 -12.488  1.00  0.62           N  
ATOM    222  CA  THR A  17      21.170  23.567 -11.500  1.00  0.62           C  
ATOM    223  C   THR A  17      20.390  22.317 -11.912  1.00  0.62           C  
ATOM    224  O   THR A  17      19.926  22.212 -13.048  1.00  0.62           O  
ATOM    225  CB  THR A  17      20.157  24.708 -11.236  1.00  0.62           C  
ATOM    226  OG1 THR A  17      20.855  25.872 -10.759  1.00  0.62           O  
ATOM    227  CG2 THR A  17      19.087  24.294 -10.191  1.00  0.62           C  
ATOM    228  H   THR A  17      21.881  24.147 -13.442  1.00  0.62           H  
ATOM    229  HA  THR A  17      21.691  23.346 -10.579  1.00  0.62           H  
ATOM    230  HB  THR A  17      19.654  24.958 -12.168  1.00  0.62           H  
ATOM    231  HG1 THR A  17      20.220  26.515 -10.438  1.00  0.62           H  
ATOM    232 1HG2 THR A  17      18.405  25.118 -10.045  1.00  0.62           H  
ATOM    233 2HG2 THR A  17      18.529  23.430 -10.543  1.00  0.62           H  
ATOM    234 3HG2 THR A  17      19.559  24.054  -9.249  1.00  0.62           H  
ATOM    235  N   VAL A  18      20.236  21.389 -10.965  1.00  0.61           N  
ATOM    236  CA  VAL A  18      19.456  20.162 -11.176  1.00  0.61           C  
ATOM    237  C   VAL A  18      18.337  19.999 -10.161  1.00  0.61           C  
ATOM    238  O   VAL A  18      18.533  20.209  -8.959  1.00  0.61           O  
ATOM    239  CB  VAL A  18      20.368  18.914 -11.131  1.00  0.61           C  
ATOM    240  CG1 VAL A  18      21.107  18.876  -9.878  1.00  0.61           C  
ATOM    241  CG2 VAL A  18      19.525  17.612 -11.218  1.00  0.61           C  
ATOM    242  H   VAL A  18      20.661  21.579 -10.056  1.00  0.61           H  
ATOM    243  HA  VAL A  18      19.007  20.211 -12.169  1.00  0.61           H  
ATOM    244  HB  VAL A  18      21.074  18.972 -11.948  1.00  0.61           H  
ATOM    245 1HG1 VAL A  18      21.752  18.010  -9.855  1.00  0.61           H  
ATOM    246 2HG1 VAL A  18      21.710  19.785  -9.789  1.00  0.61           H  
ATOM    247 3HG1 VAL A  18      20.391  18.818  -9.063  1.00  0.61           H  
ATOM    248 1HG2 VAL A  18      20.188  16.760 -11.196  1.00  0.61           H  
ATOM    249 2HG2 VAL A  18      18.844  17.552 -10.373  1.00  0.61           H  
ATOM    250 3HG2 VAL A  18      18.953  17.596 -12.130  1.00  0.61           H  
ATOM    251  N   THR A  19      17.160  19.605 -10.648  1.00  0.61           N  
ATOM    252  CA  THR A  19      16.037  19.372  -9.756  1.00  0.61           C  
ATOM    253  C   THR A  19      15.571  17.924  -9.845  1.00  0.61           C  
ATOM    254  O   THR A  19      15.388  17.385 -10.942  1.00  0.61           O  
ATOM    255  CB  THR A  19      14.847  20.311 -10.060  1.00  0.61           C  
ATOM    256  OG1 THR A  19      15.269  21.674  -9.921  1.00  0.61           O  
ATOM    257  CG2 THR A  19      13.697  20.048  -9.062  1.00  0.61           C  
ATOM    258  H   THR A  19      17.053  19.460 -11.642  1.00  0.61           H  
ATOM    259  HA  THR A  19      16.363  19.557  -8.743  1.00  0.61           H  
ATOM    260  HB  THR A  19      14.493  20.143 -11.075  1.00  0.61           H  
ATOM    261  HG1 THR A  19      14.498  22.243  -9.935  1.00  0.61           H  
ATOM    262 1HG2 THR A  19      12.869  20.719  -9.275  1.00  0.61           H  
ATOM    263 2HG2 THR A  19      13.352  19.018  -9.150  1.00  0.61           H  
ATOM    264 3HG2 THR A  19      14.050  20.222  -8.045  1.00  0.61           H  
ATOM    265  N   LEU A  20      15.413  17.298  -8.684  1.00  0.62           N  
ATOM    266  CA  LEU A  20      14.949  15.918  -8.608  1.00  0.62           C  
ATOM    267  C   LEU A  20      13.610  15.888  -7.886  1.00  0.62           C  
ATOM    268  O   LEU A  20      13.407  16.644  -6.930  1.00  0.62           O  
ATOM    269  CB  LEU A  20      15.941  15.078  -7.822  1.00  0.62           C  
ATOM    270  CG  LEU A  20      17.366  15.142  -8.293  1.00  0.62           C  
ATOM    271  CD1 LEU A  20      18.176  14.408  -7.341  1.00  0.62           C  
ATOM    272  CD2 LEU A  20      17.480  14.564  -9.660  1.00  0.62           C  
ATOM    273  H   LEU A  20      15.604  17.826  -7.833  1.00  0.62           H  
ATOM    274  HA  LEU A  20      14.822  15.514  -9.611  1.00  0.62           H  
ATOM    275 1HB  LEU A  20      15.913  15.379  -6.783  1.00  0.62           H  
ATOM    276 2HB  LEU A  20      15.621  14.034  -7.884  1.00  0.62           H  
ATOM    277  HG  LEU A  20      17.706  16.178  -8.305  1.00  0.62           H  
ATOM    278 1HD1 LEU A  20      19.216  14.448  -7.634  1.00  0.62           H  
ATOM    279 2HD1 LEU A  20      18.060  14.852  -6.359  1.00  0.62           H  
ATOM    280 3HD1 LEU A  20      17.830  13.379  -7.323  1.00  0.62           H  
ATOM    281 1HD2 LEU A  20      18.510  14.604  -9.994  1.00  0.62           H  
ATOM    282 2HD2 LEU A  20      17.143  13.527  -9.651  1.00  0.62           H  
ATOM    283 3HD2 LEU A  20      16.856  15.140 -10.329  1.00  0.62           H  
ATOM    284  N   THR A  21      12.719  14.993  -8.292  1.00  0.64           N  
ATOM    285  CA  THR A  21      11.439  14.873  -7.594  1.00  0.64           C  
ATOM    286  C   THR A  21      11.132  13.464  -7.126  1.00  0.64           C  
ATOM    287  O   THR A  21      11.288  12.489  -7.865  1.00  0.64           O  
ATOM    288  CB  THR A  21      10.264  15.402  -8.459  1.00  0.64           C  
ATOM    289  OG1 THR A  21      10.469  16.809  -8.731  1.00  0.64           O  
ATOM    290  CG2 THR A  21       8.912  15.210  -7.734  1.00  0.64           C  
ATOM    291  H   THR A  21      12.940  14.389  -9.084  1.00  0.64           H  
ATOM    292  HA  THR A  21      11.478  15.494  -6.705  1.00  0.64           H  
ATOM    293  HB  THR A  21      10.243  14.859  -9.404  1.00  0.64           H  
ATOM    294  HG1 THR A  21      10.343  17.303  -7.926  1.00  0.64           H  
ATOM    295 1HG2 THR A  21       8.105  15.590  -8.354  1.00  0.64           H  
ATOM    296 2HG2 THR A  21       8.740  14.155  -7.541  1.00  0.64           H  
ATOM    297 3HG2 THR A  21       8.926  15.752  -6.786  1.00  0.64           H  
ATOM    298  N   GLY A  22      10.724  13.368  -5.867  1.00  0.68           N  
ATOM    299  CA  GLY A  22      10.277  12.125  -5.283  1.00  0.68           C  
ATOM    300  C   GLY A  22       8.759  12.138  -5.245  1.00  0.68           C  
ATOM    301  O   GLY A  22       8.150  13.179  -4.972  1.00  0.68           O  
ATOM    302  H   GLY A  22      10.661  14.212  -5.313  1.00  0.68           H  
ATOM    303 1HA  GLY A  22      10.643  11.279  -5.856  1.00  0.68           H  
ATOM    304 2HA  GLY A  22      10.665  12.042  -4.276  1.00  0.68           H  
ATOM    305  N   ASN A  23       8.148  10.984  -5.453  1.00  0.73           N  
ATOM    306  CA  ASN A  23       6.691  10.879  -5.405  1.00  0.73           C  
ATOM    307  C   ASN A  23       6.341   9.753  -4.452  1.00  0.73           C  
ATOM    308  O   ASN A  23       6.747   8.608  -4.655  1.00  0.73           O  
ATOM    309  CB  ASN A  23       6.095  10.695  -6.791  1.00  0.73           C  
ATOM    310  CG  ASN A  23       6.436  11.866  -7.725  1.00  0.73           C  
ATOM    311  OD1 ASN A  23       6.014  13.023  -7.544  1.00  0.73           O  
ATOM    312  ND2 ASN A  23       7.206  11.569  -8.742  1.00  0.73           N  
ATOM    313  H   ASN A  23       8.718  10.169  -5.677  1.00  0.73           H  
ATOM    314  HA  ASN A  23       6.274  11.793  -4.978  1.00  0.73           H  
ATOM    315 1HB  ASN A  23       6.468   9.777  -7.226  1.00  0.73           H  
ATOM    316 2HB  ASN A  23       5.011  10.606  -6.710  1.00  0.73           H  
ATOM    317 1HD2 ASN A  23       7.471  12.280  -9.395  1.00  0.73           H  
ATOM    318 2HD2 ASN A  23       7.527  10.633  -8.873  1.00  0.73           H  
ATOM    319  N   VAL A  24       5.666  10.094  -3.368  1.00  0.82           N  
ATOM    320  CA  VAL A  24       5.399   9.126  -2.317  1.00  0.82           C  
ATOM    321  C   VAL A  24       3.926   8.728  -2.323  1.00  0.82           C  
ATOM    322  O   VAL A  24       3.055   9.591  -2.284  1.00  0.82           O  
ATOM    323  CB  VAL A  24       5.787   9.762  -0.967  1.00  0.82           C  
ATOM    324  CG1 VAL A  24       5.515   8.789   0.176  1.00  0.82           C  
ATOM    325  CG2 VAL A  24       7.268  10.216  -1.002  1.00  0.82           C  
ATOM    326  H   VAL A  24       5.309  11.049  -3.263  1.00  0.82           H  
ATOM    327  HA  VAL A  24       6.004   8.235  -2.485  1.00  0.82           H  
ATOM    328  HB  VAL A  24       5.179  10.623  -0.820  1.00  0.82           H  
ATOM    329 1HG1 VAL A  24       5.763   9.260   1.129  1.00  0.82           H  
ATOM    330 2HG1 VAL A  24       4.461   8.525   0.162  1.00  0.82           H  
ATOM    331 3HG1 VAL A  24       6.116   7.889   0.047  1.00  0.82           H  
ATOM    332 1HG2 VAL A  24       7.521  10.688  -0.063  1.00  0.82           H  
ATOM    333 2HG2 VAL A  24       7.913   9.370  -1.158  1.00  0.82           H  
ATOM    334 3HG2 VAL A  24       7.411  10.932  -1.813  1.00  0.82           H  
ATOM    335  N   GLU A  25       3.634   7.432  -2.416  1.00  0.93           N  
ATOM    336  CA  GLU A  25       2.238   7.012  -2.476  1.00  0.93           C  
ATOM    337  C   GLU A  25       1.872   5.968  -1.424  1.00  0.93           C  
ATOM    338  O   GLU A  25       2.632   5.044  -1.117  1.00  0.93           O  
ATOM    339  CB  GLU A  25       1.897   6.494  -3.879  1.00  0.93           C  
ATOM    340  CG  GLU A  25       2.011   7.556  -4.992  1.00  0.93           C  
ATOM    341  CD  GLU A  25       1.616   7.047  -6.366  1.00  0.93           C  
ATOM    342  OE1 GLU A  25       1.263   5.898  -6.480  1.00  0.93           O  
ATOM    343  OE2 GLU A  25       1.668   7.817  -7.297  1.00  0.93           O  
ATOM    344  H   GLU A  25       4.383   6.741  -2.458  1.00  0.93           H  
ATOM    345  HA  GLU A  25       1.614   7.886  -2.290  1.00  0.93           H  
ATOM    346 1HB  GLU A  25       2.569   5.670  -4.132  1.00  0.93           H  
ATOM    347 2HB  GLU A  25       0.880   6.102  -3.886  1.00  0.93           H  
ATOM    348 1HG  GLU A  25       1.380   8.406  -4.732  1.00  0.93           H  
ATOM    349 2HG  GLU A  25       3.042   7.908  -5.033  1.00  0.93           H  
ATOM    350  N   GLY A  26       0.661   6.119  -0.885  1.00  1.05           N  
ATOM    351  CA  GLY A  26       0.108   5.227   0.137  1.00  1.05           C  
ATOM    352  C   GLY A  26       0.392   5.747   1.548  1.00  1.05           C  
ATOM    353  O   GLY A  26      -0.161   5.252   2.531  1.00  1.05           O  
ATOM    354  H   GLY A  26       0.094   6.898  -1.195  1.00  1.05           H  
ATOM    355 1HA  GLY A  26      -0.966   5.128  -0.009  1.00  1.05           H  
ATOM    356 2HA  GLY A  26       0.539   4.232   0.022  1.00  1.05           H  
ATOM    357  N   PHE A  27       1.253   6.756   1.639  1.00  1.19           N  
ATOM    358  CA  PHE A  27       1.650   7.342   2.908  1.00  1.19           C  
ATOM    359  C   PHE A  27       1.125   8.779   3.037  1.00  1.19           C  
ATOM    360  O   PHE A  27       1.082   9.492   2.038  1.00  1.19           O  
ATOM    361  CB  PHE A  27       3.186   7.339   3.015  1.00  1.19           C  
ATOM    362  CG  PHE A  27       3.685   7.933   4.220  1.00  1.19           C  
ATOM    363  CD1 PHE A  27       3.636   7.219   5.391  1.00  1.19           C  
ATOM    364  CD2 PHE A  27       4.193   9.203   4.226  1.00  1.19           C  
ATOM    365  CE1 PHE A  27       4.047   7.779   6.552  1.00  1.19           C  
ATOM    366  CE2 PHE A  27       4.618   9.753   5.398  1.00  1.19           C  
ATOM    367  CZ  PHE A  27       4.521   9.042   6.550  1.00  1.19           C  
ATOM    368  H   PHE A  27       1.659   7.114   0.788  1.00  1.19           H  
ATOM    369  HA  PHE A  27       1.248   6.709   3.692  1.00  1.19           H  
ATOM    370 1HB  PHE A  27       3.543   6.339   2.989  1.00  1.19           H  
ATOM    371 2HB  PHE A  27       3.608   7.863   2.179  1.00  1.19           H  
ATOM    372  HD1 PHE A  27       3.237   6.206   5.381  1.00  1.19           H  
ATOM    373  HD2 PHE A  27       4.238   9.768   3.296  1.00  1.19           H  
ATOM    374  HE1 PHE A  27       3.987   7.221   7.485  1.00  1.19           H  
ATOM    375  HE2 PHE A  27       5.011  10.761   5.427  1.00  1.19           H  
ATOM    376  HZ  PHE A  27       4.828   9.484   7.476  1.00  1.19           H  
ATOM    377  N   PRO A  28       0.619   9.214   4.206  1.00  1.30           N  
ATOM    378  CA  PRO A  28       0.286  10.595   4.510  1.00  1.30           C  
ATOM    379  C   PRO A  28       1.551  11.406   4.768  1.00  1.30           C  
ATOM    380  O   PRO A  28       2.171  11.285   5.829  1.00  1.30           O  
ATOM    381  CB  PRO A  28      -0.583  10.470   5.761  1.00  1.30           C  
ATOM    382  CG  PRO A  28      -0.149   9.179   6.412  1.00  1.30           C  
ATOM    383  CD  PRO A  28       0.241   8.262   5.275  1.00  1.30           C  
ATOM    384  HA  PRO A  28      -0.283  11.021   3.670  1.00  1.30           H  
ATOM    385 1HB  PRO A  28      -0.423  11.337   6.420  1.00  1.30           H  
ATOM    386 2HB  PRO A  28      -1.647  10.471   5.484  1.00  1.30           H  
ATOM    387 1HG  PRO A  28       0.700   9.374   7.089  1.00  1.30           H  
ATOM    388 2HG  PRO A  28      -0.957   8.773   7.043  1.00  1.30           H  
ATOM    389 1HD  PRO A  28       1.062   7.672   5.624  1.00  1.30           H  
ATOM    390 2HD  PRO A  28      -0.612   7.643   4.955  1.00  1.30           H  
ATOM    391  N   LEU A  29       1.892  12.329   3.877  1.00  1.37           N  
ATOM    392  CA  LEU A  29       3.182  13.028   3.970  1.00  1.37           C  
ATOM    393  C   LEU A  29       3.262  14.107   5.039  1.00  1.37           C  
ATOM    394  O   LEU A  29       4.007  15.067   4.876  1.00  1.37           O  
ATOM    395  CB  LEU A  29       3.588  13.652   2.636  1.00  1.37           C  
ATOM    396  CG  LEU A  29       4.235  12.691   1.658  1.00  1.37           C  
ATOM    397  CD1 LEU A  29       3.147  11.810   1.122  1.00  1.37           C  
ATOM    398  CD2 LEU A  29       5.012  13.487   0.588  1.00  1.37           C  
ATOM    399  H   LEU A  29       1.309  12.471   3.059  1.00  1.37           H  
ATOM    400  HA  LEU A  29       3.936  12.287   4.205  1.00  1.37           H  
ATOM    401 1HB  LEU A  29       2.697  14.065   2.159  1.00  1.37           H  
ATOM    402 2HB  LEU A  29       4.289  14.466   2.825  1.00  1.37           H  
ATOM    403  HG  LEU A  29       4.913  12.042   2.170  1.00  1.37           H  
ATOM    404 1HD1 LEU A  29       3.518  11.080   0.441  1.00  1.37           H  
ATOM    405 2HD1 LEU A  29       2.682  11.305   1.950  1.00  1.37           H  
ATOM    406 3HD1 LEU A  29       2.412  12.416   0.621  1.00  1.37           H  
ATOM    407 1HD2 LEU A  29       5.477  12.810  -0.123  1.00  1.37           H  
ATOM    408 2HD2 LEU A  29       4.348  14.151   0.066  1.00  1.37           H  
ATOM    409 3HD2 LEU A  29       5.788  14.080   1.074  1.00  1.37           H  
ATOM    410  N   GLY A  30       2.436  13.987   6.079  1.00  1.36           N  
ATOM    411  CA  GLY A  30       2.474  14.855   7.250  1.00  1.36           C  
ATOM    412  C   GLY A  30       2.993  14.105   8.501  1.00  1.36           C  
ATOM    413  O   GLY A  30       3.070  14.692   9.583  1.00  1.36           O  
ATOM    414  H   GLY A  30       1.821  13.184   6.098  1.00  1.36           H  
ATOM    415 1HA  GLY A  30       3.085  15.732   7.054  1.00  1.36           H  
ATOM    416 2HA  GLY A  30       1.469  15.222   7.449  1.00  1.36           H  
ATOM    417  N   GLU A  31       3.336  12.803   8.353  1.00  1.28           N  
ATOM    418  CA  GLU A  31       3.734  11.986   9.520  1.00  1.28           C  
ATOM    419  C   GLU A  31       5.206  11.509   9.710  1.00  1.28           C  
ATOM    420  O   GLU A  31       5.510  10.954  10.766  1.00  1.28           O  
ATOM    421  CB  GLU A  31       2.842  10.735   9.598  1.00  1.28           C  
ATOM    422  CG  GLU A  31       1.353  11.025   9.822  1.00  1.28           C  
ATOM    423  CD  GLU A  31       0.501   9.772  10.017  1.00  1.28           C  
ATOM    424  OE1 GLU A  31       1.042   8.690  10.020  1.00  1.28           O  
ATOM    425  OE2 GLU A  31      -0.692   9.913  10.162  1.00  1.28           O  
ATOM    426  H   GLU A  31       3.244  12.366   7.436  1.00  1.28           H  
ATOM    427  HA  GLU A  31       3.504  12.584  10.400  1.00  1.28           H  
ATOM    428 1HB  GLU A  31       2.916  10.184   8.667  1.00  1.28           H  
ATOM    429 2HB  GLU A  31       3.193  10.082  10.395  1.00  1.28           H  
ATOM    430 1HG  GLU A  31       1.248  11.667  10.696  1.00  1.28           H  
ATOM    431 2HG  GLU A  31       0.979  11.574   8.956  1.00  1.28           H  
ATOM    432  N   ASN A  32       6.100  11.614   8.715  1.00  1.15           N  
ATOM    433  CA  ASN A  32       7.472  11.029   8.844  1.00  1.15           C  
ATOM    434  C   ASN A  32       8.576  11.996   8.393  1.00  1.15           C  
ATOM    435  O   ASN A  32       8.335  13.201   8.325  1.00  1.15           O  
ATOM    436  CB  ASN A  32       7.580   9.714   8.060  1.00  1.15           C  
ATOM    437  CG  ASN A  32       6.997   8.456   8.773  1.00  1.15           C  
ATOM    438  OD1 ASN A  32       6.999   7.355   8.211  1.00  1.15           O  
ATOM    439  ND2 ASN A  32       6.502   8.595   9.969  1.00  1.15           N  
ATOM    440  H   ASN A  32       5.845  12.144   7.890  1.00  1.15           H  
ATOM    441  HA  ASN A  32       7.657  10.813   9.898  1.00  1.15           H  
ATOM    442 1HB  ASN A  32       7.081   9.851   7.117  1.00  1.15           H  
ATOM    443 2HB  ASN A  32       8.581   9.503   7.804  1.00  1.15           H  
ATOM    444 1HD2 ASN A  32       6.106   7.810  10.441  1.00  1.15           H  
ATOM    445 2HD2 ASN A  32       6.478   9.499  10.414  1.00  1.15           H  
ATOM    446  N   ASP A  33       9.793  11.484   8.152  1.00  1.00           N  
ATOM    447  CA  ASP A  33      10.893  12.309   7.645  1.00  1.00           C  
ATOM    448  C   ASP A  33      11.176  11.911   6.185  1.00  1.00           C  
ATOM    449  O   ASP A  33      11.502  10.751   5.900  1.00  1.00           O  
ATOM    450  CB  ASP A  33      12.139  12.179   8.523  1.00  1.00           C  
ATOM    451  CG  ASP A  33      12.035  12.824   9.936  1.00  1.00           C  
ATOM    452  OD1 ASP A  33      11.143  13.612  10.193  1.00  1.00           O  
ATOM    453  OD2 ASP A  33      12.874  12.520  10.743  1.00  1.00           O  
ATOM    454  H   ASP A  33       9.973  10.485   8.285  1.00  1.00           H  
ATOM    455  HA  ASP A  33      10.588  13.352   7.646  1.00  1.00           H  
ATOM    456 1HB  ASP A  33      12.358  11.126   8.659  1.00  1.00           H  
ATOM    457 2HB  ASP A  33      12.974  12.611   8.027  1.00  1.00           H  
ATOM    458  N   ILE A  34      10.975  12.847   5.251  1.00  0.87           N  
ATOM    459  CA  ILE A  34      11.115  12.535   3.822  1.00  0.87           C  
ATOM    460  C   ILE A  34      12.157  13.425   3.162  1.00  0.87           C  
ATOM    461  O   ILE A  34      12.191  14.642   3.376  1.00  0.87           O  
ATOM    462  CB  ILE A  34       9.767  12.629   3.076  1.00  0.87           C  
ATOM    463  CG1 ILE A  34       8.770  11.637   3.714  1.00  0.87           C  
ATOM    464  CG2 ILE A  34       9.925  12.252   1.593  1.00  0.87           C  
ATOM    465  CD1 ILE A  34       7.373  11.756   3.213  1.00  0.87           C  
ATOM    466  H   ILE A  34      10.754  13.798   5.546  1.00  0.87           H  
ATOM    467  HA  ILE A  34      11.460  11.510   3.729  1.00  0.87           H  
ATOM    468  HB  ILE A  34       9.370  13.639   3.165  1.00  0.87           H  
ATOM    469 1HG1 ILE A  34       9.121  10.636   3.516  1.00  0.87           H  
ATOM    470 2HG1 ILE A  34       8.747  11.795   4.789  1.00  0.87           H  
ATOM    471 1HG2 ILE A  34       8.961  12.318   1.095  1.00  0.87           H  
ATOM    472 2HG2 ILE A  34      10.610  12.909   1.117  1.00  0.87           H  
ATOM    473 3HG2 ILE A  34      10.305  11.231   1.516  1.00  0.87           H  
ATOM    474 1HD1 ILE A  34       6.745  11.024   3.708  1.00  0.87           H  
ATOM    475 2HD1 ILE A  34       6.993  12.754   3.413  1.00  0.87           H  
ATOM    476 3HD1 ILE A  34       7.360  11.577   2.143  1.00  0.87           H  
ATOM    477  N   GLY A  35      13.030  12.808   2.383  1.00  0.77           N  
ATOM    478  CA  GLY A  35      14.098  13.554   1.747  1.00  0.77           C  
ATOM    479  C   GLY A  35      14.856  12.740   0.740  1.00  0.77           C  
ATOM    480  O   GLY A  35      14.295  11.862   0.086  1.00  0.77           O  
ATOM    481  H   GLY A  35      12.942  11.799   2.245  1.00  0.77           H  
ATOM    482 1HA  GLY A  35      13.706  14.455   1.279  1.00  0.77           H  
ATOM    483 2HA  GLY A  35      14.794  13.862   2.509  1.00  0.77           H  
ATOM    484  N   PHE A  36      16.118  13.105   0.556  1.00  0.71           N  
ATOM    485  CA  PHE A  36      16.972  12.465  -0.424  1.00  0.71           C  
ATOM    486  C   PHE A  36      18.331  12.034   0.111  1.00  0.71           C  
ATOM    487  O   PHE A  36      18.962  12.729   0.928  1.00  0.71           O  
ATOM    488  CB  PHE A  36      17.177  13.411  -1.588  1.00  0.71           C  
ATOM    489  CG  PHE A  36      15.907  13.721  -2.377  1.00  0.71           C  
ATOM    490  CD1 PHE A  36      15.036  14.719  -1.987  1.00  0.71           C  
ATOM    491  CD2 PHE A  36      15.619  13.027  -3.538  1.00  0.71           C  
ATOM    492  CE1 PHE A  36      13.911  15.007  -2.740  1.00  0.71           C  
ATOM    493  CE2 PHE A  36      14.504  13.318  -4.290  1.00  0.71           C  
ATOM    494  CZ  PHE A  36      13.653  14.313  -3.886  1.00  0.71           C  
ATOM    495  H   PHE A  36      16.498  13.840   1.148  1.00  0.71           H  
ATOM    496  HA  PHE A  36      16.460  11.575  -0.783  1.00  0.71           H  
ATOM    497 1HB  PHE A  36      17.582  14.324  -1.205  1.00  0.71           H  
ATOM    498 2HB  PHE A  36      17.907  12.986  -2.268  1.00  0.71           H  
ATOM    499  HD1 PHE A  36      15.249  15.281  -1.083  1.00  0.71           H  
ATOM    500  HD2 PHE A  36      16.290  12.242  -3.853  1.00  0.71           H  
ATOM    501  HE1 PHE A  36      13.237  15.793  -2.437  1.00  0.71           H  
ATOM    502  HE2 PHE A  36      14.298  12.761  -5.204  1.00  0.71           H  
ATOM    503  HZ  PHE A  36      12.774  14.555  -4.474  1.00  0.71           H  
ATOM    504  N   LYS A  37      18.793  10.908  -0.429  1.00  0.68           N  
ATOM    505  CA  LYS A  37      20.116  10.346  -0.167  1.00  0.68           C  
ATOM    506  C   LYS A  37      20.783  10.094  -1.498  1.00  0.68           C  
ATOM    507  O   LYS A  37      20.104   9.999  -2.518  1.00  0.68           O  
ATOM    508  CB  LYS A  37      20.067   9.006   0.574  1.00  0.68           C  
ATOM    509  CG  LYS A  37      19.434   8.987   1.941  1.00  0.68           C  
ATOM    510  CD  LYS A  37      19.652   7.635   2.593  1.00  0.68           C  
ATOM    511  CE  LYS A  37      19.008   7.546   3.958  1.00  0.68           C  
ATOM    512  NZ  LYS A  37      19.219   6.213   4.567  1.00  0.68           N  
ATOM    513  H   LYS A  37      18.170  10.415  -1.074  1.00  0.68           H  
ATOM    514  HA  LYS A  37      20.721  11.060   0.382  1.00  0.68           H  
ATOM    515 1HB  LYS A  37      19.536   8.281  -0.043  1.00  0.68           H  
ATOM    516 2HB  LYS A  37      21.081   8.653   0.697  1.00  0.68           H  
ATOM    517 1HG  LYS A  37      19.807   9.746   2.581  1.00  0.68           H  
ATOM    518 2HG  LYS A  37      18.383   9.151   1.813  1.00  0.68           H  
ATOM    519 1HD  LYS A  37      19.236   6.850   1.962  1.00  0.68           H  
ATOM    520 2HD  LYS A  37      20.723   7.458   2.699  1.00  0.68           H  
ATOM    521 1HE  LYS A  37      19.415   8.312   4.616  1.00  0.68           H  
ATOM    522 2HE  LYS A  37      17.938   7.701   3.851  1.00  0.68           H  
ATOM    523 1HZ  LYS A  37      18.721   6.142   5.456  1.00  0.68           H  
ATOM    524 2HZ  LYS A  37      18.796   5.512   3.959  1.00  0.68           H  
ATOM    525 3HZ  LYS A  37      20.188   6.010   4.700  1.00  0.68           H  
ATOM    526  N   GLY A  38      22.091   9.908  -1.510  1.00  0.68           N  
ATOM    527  CA  GLY A  38      22.681   9.550  -2.790  1.00  0.68           C  
ATOM    528  C   GLY A  38      24.079   8.986  -2.711  1.00  0.68           C  
ATOM    529  O   GLY A  38      24.695   8.924  -1.642  1.00  0.68           O  
ATOM    530  H   GLY A  38      22.644  10.017  -0.661  1.00  0.68           H  
ATOM    531 1HA  GLY A  38      22.041   8.815  -3.267  1.00  0.68           H  
ATOM    532 2HA  GLY A  38      22.688  10.421  -3.438  1.00  0.68           H  
ATOM    533  N   LYS A  39      24.574   8.535  -3.859  1.00  0.70           N  
ATOM    534  CA  LYS A  39      25.865   7.880  -3.877  1.00  0.70           C  
ATOM    535  C   LYS A  39      26.703   8.066  -5.131  1.00  0.70           C  
ATOM    536  O   LYS A  39      26.251   7.842  -6.258  1.00  0.70           O  
ATOM    537  CB  LYS A  39      25.640   6.374  -3.689  1.00  0.70           C  
ATOM    538  CG  LYS A  39      26.907   5.556  -3.638  1.00  0.70           C  
ATOM    539  CD  LYS A  39      26.627   4.088  -3.342  1.00  0.70           C  
ATOM    540  CE  LYS A  39      26.080   3.372  -4.563  1.00  0.70           C  
ATOM    541  NZ  LYS A  39      25.976   1.900  -4.340  1.00  0.70           N  
ATOM    542  H   LYS A  39      24.007   8.626  -4.699  1.00  0.70           H  
ATOM    543  HA  LYS A  39      26.449   8.260  -3.039  1.00  0.70           H  
ATOM    544 1HB  LYS A  39      25.094   6.199  -2.770  1.00  0.70           H  
ATOM    545 2HB  LYS A  39      25.029   5.996  -4.507  1.00  0.70           H  
ATOM    546 1HG  LYS A  39      27.426   5.619  -4.591  1.00  0.70           H  
ATOM    547 2HG  LYS A  39      27.568   5.958  -2.867  1.00  0.70           H  
ATOM    548 1HD  LYS A  39      27.545   3.597  -3.035  1.00  0.70           H  
ATOM    549 2HD  LYS A  39      25.910   4.015  -2.527  1.00  0.70           H  
ATOM    550 1HE  LYS A  39      25.092   3.765  -4.797  1.00  0.70           H  
ATOM    551 2HE  LYS A  39      26.745   3.557  -5.408  1.00  0.70           H  
ATOM    552 1HZ  LYS A  39      25.615   1.455  -5.173  1.00  0.70           H  
ATOM    553 2HZ  LYS A  39      26.893   1.530  -4.130  1.00  0.70           H  
ATOM    554 3HZ  LYS A  39      25.358   1.716  -3.566  1.00  0.70           H  
ATOM    555  N   LYS A  40      27.948   8.450  -4.902  1.00  0.73           N  
ATOM    556  CA  LYS A  40      28.971   8.537  -5.922  1.00  0.73           C  
ATOM    557  C   LYS A  40      29.609   7.149  -5.978  1.00  0.73           C  
ATOM    558  O   LYS A  40      29.903   6.607  -4.913  1.00  0.73           O  
ATOM    559  CB  LYS A  40      30.007   9.597  -5.563  1.00  0.73           C  
ATOM    560  CG  LYS A  40      31.111   9.772  -6.592  1.00  0.73           C  
ATOM    561  CD  LYS A  40      32.086  10.884  -6.193  1.00  0.73           C  
ATOM    562  CE  LYS A  40      33.258  10.960  -7.162  1.00  0.73           C  
ATOM    563  NZ  LYS A  40      34.242  12.020  -6.783  1.00  0.73           N  
ATOM    564  H   LYS A  40      28.211   8.656  -3.947  1.00  0.73           H  
ATOM    565  HA  LYS A  40      28.514   8.814  -6.863  1.00  0.73           H  
ATOM    566 1HB  LYS A  40      29.508  10.565  -5.461  1.00  0.73           H  
ATOM    567 2HB  LYS A  40      30.465   9.358  -4.606  1.00  0.73           H  
ATOM    568 1HG  LYS A  40      31.660   8.831  -6.707  1.00  0.73           H  
ATOM    569 2HG  LYS A  40      30.658  10.031  -7.550  1.00  0.73           H  
ATOM    570 1HD  LYS A  40      31.560  11.848  -6.200  1.00  0.73           H  
ATOM    571 2HD  LYS A  40      32.461  10.704  -5.188  1.00  0.73           H  
ATOM    572 1HE  LYS A  40      33.765   9.998  -7.178  1.00  0.73           H  
ATOM    573 2HE  LYS A  40      32.879  11.175  -8.161  1.00  0.73           H  
ATOM    574 1HZ  LYS A  40      35.000  12.048  -7.442  1.00  0.73           H  
ATOM    575 2HZ  LYS A  40      33.791  12.944  -6.770  1.00  0.73           H  
ATOM    576 3HZ  LYS A  40      34.619  11.863  -5.865  1.00  0.73           H  
ATOM    577  N   PRO A  41      29.783   6.512  -7.139  1.00  0.75           N  
ATOM    578  CA  PRO A  41      30.394   5.204  -7.238  1.00  0.75           C  
ATOM    579  C   PRO A  41      31.734   5.203  -6.523  1.00  0.75           C  
ATOM    580  O   PRO A  41      32.521   6.138  -6.668  1.00  0.75           O  
ATOM    581  CB  PRO A  41      30.549   5.036  -8.754  1.00  0.75           C  
ATOM    582  CG  PRO A  41      29.407   5.855  -9.334  1.00  0.75           C  
ATOM    583  CD  PRO A  41      29.295   7.067  -8.421  1.00  0.75           C  
ATOM    584  HA  PRO A  41      29.716   4.450  -6.811  1.00  0.75           H  
ATOM    585 1HB  PRO A  41      31.540   5.394  -9.072  1.00  0.75           H  
ATOM    586 2HB  PRO A  41      30.493   3.971  -9.023  1.00  0.75           H  
ATOM    587 1HG  PRO A  41      29.626   6.126 -10.380  1.00  0.75           H  
ATOM    588 2HG  PRO A  41      28.484   5.254  -9.350  1.00  0.75           H  
ATOM    589 1HD  PRO A  41      29.929   7.896  -8.767  1.00  0.75           H  
ATOM    590 2HD  PRO A  41      28.227   7.336  -8.364  1.00  0.75           H  
ATOM    591  N   GLY A  42      31.992   4.138  -5.767  1.00  0.77           N  
ATOM    592  CA  GLY A  42      33.219   4.006  -4.982  1.00  0.77           C  
ATOM    593  C   GLY A  42      33.059   4.500  -3.536  1.00  0.77           C  
ATOM    594  O   GLY A  42      33.930   4.261  -2.697  1.00  0.77           O  
ATOM    595  H   GLY A  42      31.306   3.401  -5.710  1.00  0.77           H  
ATOM    596 1HA  GLY A  42      33.528   2.961  -4.975  1.00  0.77           H  
ATOM    597 2HA  GLY A  42      34.016   4.567  -5.466  1.00  0.77           H  
ATOM    598  N   TYR A  43      31.933   5.150  -3.235  1.00  0.77           N  
ATOM    599  CA  TYR A  43      31.675   5.695  -1.905  1.00  0.77           C  
ATOM    600  C   TYR A  43      30.382   5.119  -1.318  1.00  0.77           C  
ATOM    601  O   TYR A  43      29.575   4.562  -2.057  1.00  0.77           O  
ATOM    602  CB  TYR A  43      31.603   7.221  -2.015  1.00  0.77           C  
ATOM    603  CG  TYR A  43      32.887   7.788  -2.521  1.00  0.77           C  
ATOM    604  CD1 TYR A  43      33.085   7.885  -3.880  1.00  0.77           C  
ATOM    605  CD2 TYR A  43      33.877   8.183  -1.643  1.00  0.77           C  
ATOM    606  CE1 TYR A  43      34.266   8.369  -4.377  1.00  0.77           C  
ATOM    607  CE2 TYR A  43      35.071   8.675  -2.136  1.00  0.77           C  
ATOM    608  CZ  TYR A  43      35.266   8.768  -3.500  1.00  0.77           C  
ATOM    609  OH  TYR A  43      36.459   9.251  -3.995  1.00  0.77           O  
ATOM    610  H   TYR A  43      31.246   5.344  -3.967  1.00  0.77           H  
ATOM    611  HA  TYR A  43      32.509   5.418  -1.265  1.00  0.77           H  
ATOM    612 1HB  TYR A  43      30.813   7.495  -2.712  1.00  0.77           H  
ATOM    613 2HB  TYR A  43      31.363   7.684  -1.069  1.00  0.77           H  
ATOM    614  HD1 TYR A  43      32.302   7.564  -4.564  1.00  0.77           H  
ATOM    615  HD2 TYR A  43      33.721   8.099  -0.567  1.00  0.77           H  
ATOM    616  HE1 TYR A  43      34.412   8.429  -5.452  1.00  0.77           H  
ATOM    617  HE2 TYR A  43      35.858   8.985  -1.449  1.00  0.77           H  
ATOM    618  HH  TYR A  43      37.063   9.420  -3.266  1.00  0.77           H  
ATOM    619  N   PRO A  44      30.206   5.114   0.015  1.00  0.75           N  
ATOM    620  CA  PRO A  44      28.981   4.729   0.697  1.00  0.75           C  
ATOM    621  C   PRO A  44      27.881   5.744   0.447  1.00  0.75           C  
ATOM    622  O   PRO A  44      28.158   6.911   0.165  1.00  0.75           O  
ATOM    623  CB  PRO A  44      29.401   4.694   2.169  1.00  0.75           C  
ATOM    624  CG  PRO A  44      30.587   5.635   2.257  1.00  0.75           C  
ATOM    625  CD  PRO A  44      31.315   5.474   0.932  1.00  0.75           C  
ATOM    626  HA  PRO A  44      28.673   3.731   0.349  1.00  0.75           H  
ATOM    627 1HB  PRO A  44      28.555   5.025   2.797  1.00  0.75           H  
ATOM    628 2HB  PRO A  44      29.641   3.666   2.470  1.00  0.75           H  
ATOM    629 1HG  PRO A  44      30.234   6.664   2.424  1.00  0.75           H  
ATOM    630 2HG  PRO A  44      31.214   5.370   3.123  1.00  0.75           H  
ATOM    631 1HD  PRO A  44      31.785   6.419   0.685  1.00  0.75           H  
ATOM    632 2HD  PRO A  44      32.044   4.651   0.989  1.00  0.75           H  
ATOM    633  N   ARG A  45      26.631   5.312   0.562  1.00  0.73           N  
ATOM    634  CA  ARG A  45      25.512   6.238   0.419  1.00  0.73           C  
ATOM    635  C   ARG A  45      25.504   7.243   1.561  1.00  0.73           C  
ATOM    636  O   ARG A  45      25.705   6.873   2.721  1.00  0.73           O  
ATOM    637  CB  ARG A  45      24.173   5.506   0.383  1.00  0.73           C  
ATOM    638  CG  ARG A  45      22.987   6.388   0.031  1.00  0.73           C  
ATOM    639  CD  ARG A  45      21.728   5.621  -0.122  1.00  0.73           C  
ATOM    640  NE  ARG A  45      21.769   4.734  -1.265  1.00  0.73           N  
ATOM    641  CZ  ARG A  45      20.772   3.907  -1.622  1.00  0.73           C  
ATOM    642  NH1 ARG A  45      19.665   3.883  -0.930  1.00  0.73           N  
ATOM    643  NH2 ARG A  45      20.910   3.121  -2.668  1.00  0.73           N  
ATOM    644  H   ARG A  45      26.451   4.341   0.772  1.00  0.73           H  
ATOM    645  HA  ARG A  45      25.632   6.787  -0.513  1.00  0.73           H  
ATOM    646 1HB  ARG A  45      24.218   4.703  -0.351  1.00  0.73           H  
ATOM    647 2HB  ARG A  45      23.976   5.058   1.354  1.00  0.73           H  
ATOM    648 1HG  ARG A  45      22.848   7.128   0.815  1.00  0.73           H  
ATOM    649 2HG  ARG A  45      23.183   6.895  -0.907  1.00  0.73           H  
ATOM    650 1HD  ARG A  45      21.549   5.024   0.771  1.00  0.73           H  
ATOM    651 2HD  ARG A  45      20.904   6.307  -0.267  1.00  0.73           H  
ATOM    652  HE  ARG A  45      22.609   4.727  -1.825  1.00  0.73           H  
ATOM    653 1HH1 ARG A  45      19.554   4.484  -0.126  1.00  0.73           H  
ATOM    654 2HH1 ARG A  45      18.928   3.258  -1.201  1.00  0.73           H  
ATOM    655 1HH2 ARG A  45      21.765   3.139  -3.200  1.00  0.73           H  
ATOM    656 2HH2 ARG A  45      20.163   2.504  -2.942  1.00  0.73           H  
ATOM    657  N   GLN A  46      25.272   8.507   1.233  1.00  0.71           N  
ATOM    658  CA  GLN A  46      25.197   9.555   2.242  1.00  0.71           C  
ATOM    659  C   GLN A  46      23.863  10.273   2.127  1.00  0.71           C  
ATOM    660  O   GLN A  46      23.292  10.327   1.038  1.00  0.71           O  
ATOM    661  CB  GLN A  46      26.322  10.585   2.051  1.00  0.71           C  
ATOM    662  CG  GLN A  46      27.736  10.037   2.209  1.00  0.71           C  
ATOM    663  CD  GLN A  46      28.815  11.134   2.085  1.00  0.71           C  
ATOM    664  OE1 GLN A  46      28.651  12.162   1.397  1.00  0.71           O  
ATOM    665  NE2 GLN A  46      29.938  10.911   2.766  1.00  0.71           N  
ATOM    666  H   GLN A  46      25.135   8.737   0.248  1.00  0.71           H  
ATOM    667  HA  GLN A  46      25.287   9.090   3.219  1.00  0.71           H  
ATOM    668 1HB  GLN A  46      26.249  11.000   1.046  1.00  0.71           H  
ATOM    669 2HB  GLN A  46      26.195  11.416   2.744  1.00  0.71           H  
ATOM    670 1HG  GLN A  46      27.826   9.567   3.189  1.00  0.71           H  
ATOM    671 2HG  GLN A  46      27.914   9.293   1.426  1.00  0.71           H  
ATOM    672 1HE2 GLN A  46      30.685  11.577   2.737  1.00  0.71           H  
ATOM    673 2HE2 GLN A  46      30.035  10.073   3.307  1.00  0.71           H  
ATOM    674  N   PRO A  47      23.308  10.823   3.212  1.00  0.71           N  
ATOM    675  CA  PRO A  47      22.138  11.659   3.158  1.00  0.71           C  
ATOM    676  C   PRO A  47      22.520  12.945   2.489  1.00  0.71           C  
ATOM    677  O   PRO A  47      23.652  13.404   2.631  1.00  0.71           O  
ATOM    678  CB  PRO A  47      21.759  11.845   4.630  1.00  0.71           C  
ATOM    679  CG  PRO A  47      23.073  11.649   5.382  1.00  0.71           C  
ATOM    680  CD  PRO A  47      23.852  10.609   4.564  1.00  0.71           C  
ATOM    681  HA  PRO A  47      21.355  11.165   2.594  1.00  0.71           H  
ATOM    682 1HB  PRO A  47      21.327  12.847   4.775  1.00  0.71           H  
ATOM    683 2HB  PRO A  47      20.984  11.117   4.912  1.00  0.71           H  
ATOM    684 1HG  PRO A  47      23.606  12.609   5.457  1.00  0.71           H  
ATOM    685 2HG  PRO A  47      22.874  11.318   6.413  1.00  0.71           H  
ATOM    686 1HD  PRO A  47      24.918  10.846   4.619  1.00  0.71           H  
ATOM    687 2HD  PRO A  47      23.631   9.588   4.913  1.00  0.71           H  
ATOM    688  N   ILE A  48      21.573  13.554   1.811  1.00  0.72           N  
ATOM    689  CA  ILE A  48      21.797  14.849   1.213  1.00  0.72           C  
ATOM    690  C   ILE A  48      20.971  15.884   1.927  1.00  0.72           C  
ATOM    691  O   ILE A  48      21.496  16.875   2.441  1.00  0.72           O  
ATOM    692  CB  ILE A  48      21.413  14.812  -0.262  1.00  0.72           C  
ATOM    693  CG1 ILE A  48      22.289  13.820  -0.990  1.00  0.72           C  
ATOM    694  CG2 ILE A  48      21.517  16.137  -0.854  1.00  0.72           C  
ATOM    695  CD1 ILE A  48      21.828  13.546  -2.379  1.00  0.72           C  
ATOM    696  H   ILE A  48      20.662  13.115   1.683  1.00  0.72           H  
ATOM    697  HA  ILE A  48      22.849  15.112   1.303  1.00  0.72           H  
ATOM    698  HB  ILE A  48      20.387  14.464  -0.361  1.00  0.72           H  
ATOM    699 1HG1 ILE A  48      23.305  14.208  -1.028  1.00  0.72           H  
ATOM    700 2HG1 ILE A  48      22.299  12.880  -0.443  1.00  0.72           H  
ATOM    701 1HG2 ILE A  48      21.244  16.078  -1.895  1.00  0.72           H  
ATOM    702 2HG2 ILE A  48      20.860  16.830  -0.338  1.00  0.72           H  
ATOM    703 3HG2 ILE A  48      22.518  16.471  -0.773  1.00  0.72           H  
ATOM    704 1HD1 ILE A  48      22.501  12.828  -2.839  1.00  0.72           H  
ATOM    705 2HD1 ILE A  48      20.819  13.136  -2.345  1.00  0.72           H  
ATOM    706 3HD1 ILE A  48      21.828  14.468  -2.959  1.00  0.72           H  
ATOM    707  N   THR A  49      19.666  15.640   1.977  1.00  0.76           N  
ATOM    708  CA  THR A  49      18.769  16.592   2.607  1.00  0.76           C  
ATOM    709  C   THR A  49      17.494  15.908   3.102  1.00  0.76           C  
ATOM    710  O   THR A  49      17.019  14.949   2.493  1.00  0.76           O  
ATOM    711  CB  THR A  49      18.456  17.718   1.617  1.00  0.76           C  
ATOM    712  OG1 THR A  49      17.684  18.744   2.253  1.00  0.76           O  
ATOM    713  CG2 THR A  49      17.734  17.142   0.426  1.00  0.76           C  
ATOM    714  H   THR A  49      19.305  14.780   1.567  1.00  0.76           H  
ATOM    715  HA  THR A  49      19.274  17.013   3.462  1.00  0.76           H  
ATOM    716  HB  THR A  49      19.387  18.168   1.273  1.00  0.76           H  
ATOM    717  HG1 THR A  49      18.292  19.302   2.812  1.00  0.76           H  
ATOM    718 1HG2 THR A  49      17.521  17.934  -0.291  1.00  0.76           H  
ATOM    719 2HG2 THR A  49      18.370  16.392  -0.031  1.00  0.76           H  
ATOM    720 3HG2 THR A  49      16.816  16.679   0.740  1.00  0.76           H  
ATOM    721  N   CYS A  50      16.882  16.432   4.163  1.00  0.84           N  
ATOM    722  CA  CYS A  50      15.638  15.830   4.643  1.00  0.84           C  
ATOM    723  C   CYS A  50      14.729  16.747   5.441  1.00  0.84           C  
ATOM    724  O   CYS A  50      15.175  17.535   6.275  1.00  0.84           O  
ATOM    725  CB  CYS A  50      15.933  14.607   5.494  1.00  0.84           C  
ATOM    726  SG  CYS A  50      14.450  13.744   5.958  1.00  0.84           S  
ATOM    727  H   CYS A  50      17.315  17.217   4.638  1.00  0.84           H  
ATOM    728  HA  CYS A  50      15.070  15.521   3.781  1.00  0.84           H  
ATOM    729 1HB  CYS A  50      16.579  13.916   4.952  1.00  0.84           H  
ATOM    730 2HB  CYS A  50      16.450  14.912   6.404  1.00  0.84           H  
ATOM    731  HG  CYS A  50      13.734  14.837   6.246  1.00  0.84           H  
ATOM    732  N   TYR A  51      13.430  16.644   5.155  1.00  0.95           N  
ATOM    733  CA  TYR A  51      12.400  17.444   5.799  1.00  0.95           C  
ATOM    734  C   TYR A  51      11.500  16.656   6.737  1.00  0.95           C  
ATOM    735  O   TYR A  51      10.978  15.586   6.393  1.00  0.95           O  
ATOM    736  CB  TYR A  51      11.564  18.130   4.714  1.00  0.95           C  
ATOM    737  CG  TYR A  51      10.332  18.879   5.188  1.00  0.95           C  
ATOM    738  CD1 TYR A  51      10.451  20.096   5.834  1.00  0.95           C  
ATOM    739  CD2 TYR A  51       9.072  18.363   4.921  1.00  0.95           C  
ATOM    740  CE1 TYR A  51       9.322  20.790   6.226  1.00  0.95           C  
ATOM    741  CE2 TYR A  51       7.945  19.061   5.301  1.00  0.95           C  
ATOM    742  CZ  TYR A  51       8.065  20.266   5.955  1.00  0.95           C  
ATOM    743  OH  TYR A  51       6.936  20.960   6.339  1.00  0.95           O  
ATOM    744  H   TYR A  51      13.125  15.970   4.450  1.00  0.95           H  
ATOM    745  HA  TYR A  51      12.886  18.214   6.397  1.00  0.95           H  
ATOM    746 1HB  TYR A  51      12.188  18.850   4.197  1.00  0.95           H  
ATOM    747 2HB  TYR A  51      11.250  17.386   3.976  1.00  0.95           H  
ATOM    748  HD1 TYR A  51      11.436  20.503   6.039  1.00  0.95           H  
ATOM    749  HD2 TYR A  51       8.973  17.411   4.400  1.00  0.95           H  
ATOM    750  HE1 TYR A  51       9.422  21.744   6.739  1.00  0.95           H  
ATOM    751  HE2 TYR A  51       6.956  18.656   5.086  1.00  0.95           H  
ATOM    752  HH  TYR A  51       6.154  20.440   6.126  1.00  0.95           H  
ATOM    753  N   SER A  52      11.300  17.193   7.933  1.00  1.10           N  
ATOM    754  CA  SER A  52      10.377  16.558   8.849  1.00  1.10           C  
ATOM    755  C   SER A  52       8.995  17.010   8.470  1.00  1.10           C  
ATOM    756  O   SER A  52       8.697  18.204   8.490  1.00  1.10           O  
ATOM    757  CB  SER A  52      10.703  16.887  10.280  1.00  1.10           C  
ATOM    758  OG  SER A  52      11.918  16.307  10.635  1.00  1.10           O  
ATOM    759  H   SER A  52      11.767  18.067   8.197  1.00  1.10           H  
ATOM    760  HA  SER A  52      10.432  15.474   8.726  1.00  1.10           H  
ATOM    761 1HB  SER A  52      10.757  17.971  10.403  1.00  1.10           H  
ATOM    762 2HB  SER A  52       9.912  16.514  10.930  1.00  1.10           H  
ATOM    763  HG  SER A  52      11.747  15.318  10.593  1.00  1.10           H  
ATOM    764  N   THR A  53       8.126  16.067   8.172  1.00  1.26           N  
ATOM    765  CA  THR A  53       6.810  16.376   7.655  1.00  1.26           C  
ATOM    766  C   THR A  53       5.877  17.040   8.662  1.00  1.26           C  
ATOM    767  O   THR A  53       4.868  17.632   8.284  1.00  1.26           O  
ATOM    768  CB  THR A  53       6.181  15.123   7.073  1.00  1.26           C  
ATOM    769  OG1 THR A  53       6.084  14.132   8.080  1.00  1.26           O  
ATOM    770  CG2 THR A  53       6.995  14.594   5.873  1.00  1.26           C  
ATOM    771  H   THR A  53       8.402  15.084   8.235  1.00  1.26           H  
ATOM    772  HA  THR A  53       6.934  17.068   6.833  1.00  1.26           H  
ATOM    773  HB  THR A  53       5.231  15.365   6.773  1.00  1.26           H  
ATOM    774  HG1 THR A  53       6.960  14.008   8.478  1.00  1.26           H  
ATOM    775 1HG2 THR A  53       6.504  13.708   5.482  1.00  1.26           H  
ATOM    776 2HG2 THR A  53       7.039  15.360   5.101  1.00  1.26           H  
ATOM    777 3HG2 THR A  53       8.009  14.342   6.179  1.00  1.26           H  
ATOM    778  N   SER A  54       6.253  16.999   9.941  1.00  1.37           N  
ATOM    779  CA  SER A  54       5.485  17.674  10.979  1.00  1.37           C  
ATOM    780  C   SER A  54       5.772  19.184  10.949  1.00  1.37           C  
ATOM    781  O   SER A  54       5.068  19.973  11.586  1.00  1.37           O  
ATOM    782  CB  SER A  54       5.835  17.117  12.342  1.00  1.37           C  
ATOM    783  OG  SER A  54       7.155  17.441  12.686  1.00  1.37           O  
ATOM    784  H   SER A  54       7.089  16.493  10.186  1.00  1.37           H  
ATOM    785  HA  SER A  54       4.423  17.514  10.789  1.00  1.37           H  
ATOM    786 1HB  SER A  54       5.153  17.531  13.081  1.00  1.37           H  
ATOM    787 2HB  SER A  54       5.707  16.036  12.342  1.00  1.37           H  
ATOM    788  HG  SER A  54       7.264  18.386  12.463  1.00  1.37           H  
ATOM    789  N   GLY A  55       6.814  19.571  10.204  1.00  1.40           N  
ATOM    790  CA  GLY A  55       7.243  20.949  10.050  1.00  1.40           C  
ATOM    791  C   GLY A  55       8.235  21.398  11.114  1.00  1.40           C  
ATOM    792  O   GLY A  55       8.437  20.733  12.131  1.00  1.40           O  
ATOM    793  H   GLY A  55       7.347  18.880   9.683  1.00  1.40           H  
ATOM    794 1HA  GLY A  55       7.697  21.061   9.064  1.00  1.40           H  
ATOM    795 2HA  GLY A  55       6.369  21.599  10.067  1.00  1.40           H  
ATOM    796  N   GLY A  56       8.876  22.534  10.843  1.00  1.32           N  
ATOM    797  CA  GLY A  56       9.826  23.188  11.744  1.00  1.32           C  
ATOM    798  C   GLY A  56      11.302  22.850  11.525  1.00  1.32           C  
ATOM    799  O   GLY A  56      12.167  23.602  11.973  1.00  1.32           O  
ATOM    800  H   GLY A  56       8.666  22.991   9.967  1.00  1.32           H  
ATOM    801 1HA  GLY A  56       9.699  24.267  11.658  1.00  1.32           H  
ATOM    802 2HA  GLY A  56       9.560  22.936  12.770  1.00  1.32           H  
ATOM    803  N   ASN A  57      11.604  21.757  10.819  1.00  1.18           N  
ATOM    804  CA  ASN A  57      13.005  21.389  10.610  1.00  1.18           C  
ATOM    805  C   ASN A  57      13.317  20.752   9.258  1.00  1.18           C  
ATOM    806  O   ASN A  57      12.612  19.845   8.793  1.00  1.18           O  
ATOM    807  CB  ASN A  57      13.481  20.419  11.685  1.00  1.18           C  
ATOM    808  CG  ASN A  57      13.475  20.965  13.095  1.00  1.18           C  
ATOM    809  OD1 ASN A  57      14.389  21.690  13.507  1.00  1.18           O  
ATOM    810  ND2 ASN A  57      12.461  20.615  13.849  1.00  1.18           N  
ATOM    811  H   ASN A  57      10.864  21.173  10.458  1.00  1.18           H  
ATOM    812  HA  ASN A  57      13.606  22.299  10.670  1.00  1.18           H  
ATOM    813 1HB  ASN A  57      12.868  19.515  11.653  1.00  1.18           H  
ATOM    814 2HB  ASN A  57      14.498  20.126  11.446  1.00  1.18           H  
ATOM    815 1HD2 ASN A  57      12.404  20.942  14.792  1.00  1.18           H  
ATOM    816 2HD2 ASN A  57      11.747  20.018  13.482  1.00  1.18           H  
ATOM    817  N   THR A  58      14.440  21.194   8.693  1.00  1.03           N  
ATOM    818  CA  THR A  58      15.028  20.636   7.484  1.00  1.03           C  
ATOM    819  C   THR A  58      16.509  20.436   7.779  1.00  1.03           C  
ATOM    820  O   THR A  58      17.142  21.309   8.380  1.00  1.03           O  
ATOM    821  CB  THR A  58      14.863  21.553   6.248  1.00  1.03           C  
ATOM    822  OG1 THR A  58      13.478  21.838   6.045  1.00  1.03           O  
ATOM    823  CG2 THR A  58      15.389  20.828   4.982  1.00  1.03           C  
ATOM    824  H   THR A  58      14.929  21.954   9.146  1.00  1.03           H  
ATOM    825  HA  THR A  58      14.581  19.670   7.275  1.00  1.03           H  
ATOM    826  HB  THR A  58      15.410  22.482   6.396  1.00  1.03           H  
ATOM    827  HG1 THR A  58      13.368  22.322   5.221  1.00  1.03           H  
ATOM    828 1HG2 THR A  58      15.257  21.469   4.113  1.00  1.03           H  
ATOM    829 2HG2 THR A  58      16.447  20.593   5.091  1.00  1.03           H  
ATOM    830 3HG2 THR A  58      14.832  19.905   4.837  1.00  1.03           H  
ATOM    831  N   TYR A  59      17.064  19.306   7.371  1.00  0.89           N  
ATOM    832  CA  TYR A  59      18.470  19.039   7.606  1.00  0.89           C  
ATOM    833  C   TYR A  59      19.185  18.837   6.279  1.00  0.89           C  
ATOM    834  O   TYR A  59      18.635  18.223   5.368  1.00  0.89           O  
ATOM    835  CB  TYR A  59      18.593  17.776   8.452  1.00  0.89           C  
ATOM    836  CG  TYR A  59      17.871  17.876   9.781  1.00  0.89           C  
ATOM    837  CD1 TYR A  59      16.519  17.528   9.852  1.00  0.89           C  
ATOM    838  CD2 TYR A  59      18.534  18.308  10.915  1.00  0.89           C  
ATOM    839  CE1 TYR A  59      15.846  17.606  11.055  1.00  0.89           C  
ATOM    840  CE2 TYR A  59      17.858  18.389  12.120  1.00  0.89           C  
ATOM    841  CZ  TYR A  59      16.523  18.037  12.194  1.00  0.89           C  
ATOM    842  OH  TYR A  59      15.864  18.112  13.401  1.00  0.89           O  
ATOM    843  H   TYR A  59      16.484  18.621   6.900  1.00  0.89           H  
ATOM    844  HA  TYR A  59      18.924  19.885   8.119  1.00  0.89           H  
ATOM    845 1HB  TYR A  59      18.181  16.926   7.901  1.00  0.89           H  
ATOM    846 2HB  TYR A  59      19.644  17.566   8.645  1.00  0.89           H  
ATOM    847  HD1 TYR A  59      15.993  17.190   8.953  1.00  0.89           H  
ATOM    848  HD2 TYR A  59      19.588  18.583  10.860  1.00  0.89           H  
ATOM    849  HE1 TYR A  59      14.788  17.330  11.108  1.00  0.89           H  
ATOM    850  HE2 TYR A  59      18.380  18.726  13.015  1.00  0.89           H  
ATOM    851  HH  TYR A  59      14.964  17.792  13.294  1.00  0.89           H  
ATOM    852  N   THR A  60      20.410  19.347   6.169  1.00  0.80           N  
ATOM    853  CA  THR A  60      21.202  19.175   4.947  1.00  0.80           C  
ATOM    854  C   THR A  60      22.664  18.827   5.290  1.00  0.80           C  
ATOM    855  O   THR A  60      23.234  19.387   6.230  1.00  0.80           O  
ATOM    856  CB  THR A  60      21.071  20.428   4.037  1.00  0.80           C  
ATOM    857  OG1 THR A  60      19.663  20.648   3.707  1.00  0.80           O  
ATOM    858  CG2 THR A  60      21.852  20.267   2.739  1.00  0.80           C  
ATOM    859  H   THR A  60      20.803  19.856   6.949  1.00  0.80           H  
ATOM    860  HA  THR A  60      20.805  18.335   4.392  1.00  0.80           H  
ATOM    861  HB  THR A  60      21.450  21.297   4.567  1.00  0.80           H  
ATOM    862  HG1 THR A  60      19.595  21.415   3.114  1.00  0.80           H  
ATOM    863 1HG2 THR A  60      21.733  21.165   2.130  1.00  0.80           H  
ATOM    864 2HG2 THR A  60      22.898  20.126   2.974  1.00  0.80           H  
ATOM    865 3HG2 THR A  60      21.482  19.410   2.185  1.00  0.80           H  
ATOM    866  N   SER A  61      23.244  17.875   4.548  1.00  0.74           N  
ATOM    867  CA  SER A  61      24.632  17.449   4.757  1.00  0.74           C  
ATOM    868  C   SER A  61      25.537  18.661   4.591  1.00  0.74           C  
ATOM    869  O   SER A  61      25.299  19.483   3.714  1.00  0.74           O  
ATOM    870  CB  SER A  61      25.012  16.346   3.776  1.00  0.74           C  
ATOM    871  OG  SER A  61      26.365  15.963   3.916  1.00  0.74           O  
ATOM    872  H   SER A  61      22.699  17.455   3.794  1.00  0.74           H  
ATOM    873  HA  SER A  61      24.736  17.068   5.773  1.00  0.74           H  
ATOM    874 1HB  SER A  61      24.365  15.482   3.934  1.00  0.74           H  
ATOM    875 2HB  SER A  61      24.834  16.696   2.769  1.00  0.74           H  
ATOM    876  HG  SER A  61      26.405  15.428   4.718  1.00  0.74           H  
ATOM    877  N   GLU A  62      26.584  18.771   5.408  1.00  0.71           N  
ATOM    878  CA  GLU A  62      27.443  19.965   5.398  1.00  0.71           C  
ATOM    879  C   GLU A  62      27.870  20.433   4.000  1.00  0.71           C  
ATOM    880  O   GLU A  62      27.766  21.618   3.675  1.00  0.71           O  
ATOM    881  CB  GLU A  62      28.701  19.695   6.233  1.00  0.71           C  
ATOM    882  CG  GLU A  62      29.593  20.913   6.477  1.00  0.71           C  
ATOM    883  CD  GLU A  62      28.971  21.910   7.446  1.00  0.71           C  
ATOM    884  OE1 GLU A  62      28.154  21.497   8.251  1.00  0.71           O  
ATOM    885  OE2 GLU A  62      29.300  23.069   7.384  1.00  0.71           O  
ATOM    886  H   GLU A  62      26.756  18.041   6.085  1.00  0.71           H  
ATOM    887  HA  GLU A  62      26.899  20.774   5.864  1.00  0.71           H  
ATOM    888 1HB  GLU A  62      28.410  19.298   7.205  1.00  0.71           H  
ATOM    889 2HB  GLU A  62      29.307  18.935   5.739  1.00  0.71           H  
ATOM    890 1HG  GLU A  62      30.549  20.578   6.879  1.00  0.71           H  
ATOM    891 2HG  GLU A  62      29.783  21.406   5.524  1.00  0.71           H  
ATOM    892  N   GLN A  63      28.249  19.490   3.144  1.00  0.69           N  
ATOM    893  CA  GLN A  63      28.725  19.753   1.781  1.00  0.69           C  
ATOM    894  C   GLN A  63      27.676  20.430   0.873  1.00  0.69           C  
ATOM    895  O   GLN A  63      28.007  20.966  -0.194  1.00  0.69           O  
ATOM    896  CB  GLN A  63      29.191  18.427   1.178  1.00  0.69           C  
ATOM    897  CG  GLN A  63      28.067  17.491   0.923  1.00  0.69           C  
ATOM    898  CD  GLN A  63      28.493  16.091   0.567  1.00  0.69           C  
ATOM    899  OE1 GLN A  63      29.211  15.864  -0.415  1.00  0.69           O  
ATOM    900  NE2 GLN A  63      28.051  15.130   1.390  1.00  0.69           N  
ATOM    901  H   GLN A  63      28.247  18.535   3.472  1.00  0.69           H  
ATOM    902  HA  GLN A  63      29.582  20.422   1.852  1.00  0.69           H  
ATOM    903 1HB  GLN A  63      29.704  18.610   0.236  1.00  0.69           H  
ATOM    904 2HB  GLN A  63      29.892  17.942   1.856  1.00  0.69           H  
ATOM    905 1HG  GLN A  63      27.403  17.457   1.790  1.00  0.69           H  
ATOM    906 2HG  GLN A  63      27.557  17.899   0.073  1.00  0.69           H  
ATOM    907 1HE2 GLN A  63      28.304  14.142   1.241  1.00  0.69           H  
ATOM    908 2HE2 GLN A  63      27.467  15.378   2.191  1.00  0.69           H  
ATOM    909  N   TYR A  64      26.407  20.352   1.273  1.00  0.68           N  
ATOM    910  CA  TYR A  64      25.289  20.916   0.541  1.00  0.68           C  
ATOM    911  C   TYR A  64      24.541  22.044   1.258  1.00  0.68           C  
ATOM    912  O   TYR A  64      23.561  22.580   0.724  1.00  0.68           O  
ATOM    913  CB  TYR A  64      24.303  19.814   0.197  1.00  0.68           C  
ATOM    914  CG  TYR A  64      24.803  18.823  -0.753  1.00  0.68           C  
ATOM    915  CD1 TYR A  64      24.945  17.497  -0.407  1.00  0.68           C  
ATOM    916  CD2 TYR A  64      25.110  19.249  -2.008  1.00  0.68           C  
ATOM    917  CE1 TYR A  64      25.410  16.599  -1.351  1.00  0.68           C  
ATOM    918  CE2 TYR A  64      25.558  18.380  -2.929  1.00  0.68           C  
ATOM    919  CZ  TYR A  64      25.719  17.064  -2.625  1.00  0.68           C  
ATOM    920  OH  TYR A  64      26.209  16.218  -3.588  1.00  0.68           O  
ATOM    921  H   TYR A  64      26.195  19.913   2.166  1.00  0.68           H  
ATOM    922  HA  TYR A  64      25.676  21.327  -0.390  1.00  0.68           H  
ATOM    923 1HB  TYR A  64      24.036  19.282   1.108  1.00  0.68           H  
ATOM    924 2HB  TYR A  64      23.412  20.255  -0.197  1.00  0.68           H  
ATOM    925  HD1 TYR A  64      24.695  17.163   0.592  1.00  0.68           H  
ATOM    926  HD2 TYR A  64      24.991  20.301  -2.269  1.00  0.68           H  
ATOM    927  HE1 TYR A  64      25.536  15.547  -1.094  1.00  0.68           H  
ATOM    928  HE2 TYR A  64      25.797  18.742  -3.925  1.00  0.68           H  
ATOM    929  HH  TYR A  64      26.739  16.756  -4.235  1.00  0.68           H  
ATOM    930  N   LYS A  65      24.986  22.459   2.442  1.00  0.67           N  
ATOM    931  CA  LYS A  65      24.195  23.458   3.174  1.00  0.67           C  
ATOM    932  C   LYS A  65      24.010  24.781   2.444  1.00  0.67           C  
ATOM    933  O   LYS A  65      22.989  25.445   2.612  1.00  0.67           O  
ATOM    934  CB  LYS A  65      24.769  23.702   4.563  1.00  0.67           C  
ATOM    935  CG  LYS A  65      24.506  22.572   5.539  1.00  0.67           C  
ATOM    936  CD  LYS A  65      25.137  22.859   6.888  1.00  0.67           C  
ATOM    937  CE  LYS A  65      24.835  21.762   7.896  1.00  0.67           C  
ATOM    938  NZ  LYS A  65      25.550  21.994   9.177  1.00  0.67           N  
ATOM    939  H   LYS A  65      25.836  22.066   2.854  1.00  0.67           H  
ATOM    940  HA  LYS A  65      23.200  23.039   3.318  1.00  0.67           H  
ATOM    941 1HB  LYS A  65      25.854  23.824   4.491  1.00  0.67           H  
ATOM    942 2HB  LYS A  65      24.357  24.621   4.976  1.00  0.67           H  
ATOM    943 1HG  LYS A  65      23.434  22.443   5.672  1.00  0.67           H  
ATOM    944 2HG  LYS A  65      24.903  21.650   5.133  1.00  0.67           H  
ATOM    945 1HD  LYS A  65      26.220  22.942   6.771  1.00  0.67           H  
ATOM    946 2HD  LYS A  65      24.761  23.803   7.271  1.00  0.67           H  
ATOM    947 1HE  LYS A  65      23.764  21.738   8.083  1.00  0.67           H  
ATOM    948 2HE  LYS A  65      25.142  20.799   7.491  1.00  0.67           H  
ATOM    949 1HZ  LYS A  65      25.338  21.253   9.821  1.00  0.67           H  
ATOM    950 2HZ  LYS A  65      26.559  21.988   8.968  1.00  0.67           H  
ATOM    951 3HZ  LYS A  65      25.285  22.877   9.574  1.00  0.67           H  
ATOM    952  N   GLY A  66      24.994  25.185   1.653  1.00  0.66           N  
ATOM    953  CA  GLY A  66      24.886  26.429   0.909  1.00  0.66           C  
ATOM    954  C   GLY A  66      24.389  26.230  -0.528  1.00  0.66           C  
ATOM    955  O   GLY A  66      24.390  27.184  -1.306  1.00  0.66           O  
ATOM    956  H   GLY A  66      25.819  24.612   1.559  1.00  0.66           H  
ATOM    957 1HA  GLY A  66      24.211  27.106   1.434  1.00  0.66           H  
ATOM    958 2HA  GLY A  66      25.860  26.915   0.888  1.00  0.66           H  
ATOM    959  N   ARG A  67      24.031  24.991  -0.910  1.00  0.66           N  
ATOM    960  CA  ARG A  67      23.647  24.726  -2.300  1.00  0.66           C  
ATOM    961  C   ARG A  67      22.304  23.997  -2.502  1.00  0.66           C  
ATOM    962  O   ARG A  67      21.706  24.109  -3.581  1.00  0.66           O  
ATOM    963  CB  ARG A  67      24.758  23.974  -2.999  1.00  0.66           C  
ATOM    964  CG  ARG A  67      26.064  24.765  -3.160  1.00  0.66           C  
ATOM    965  CD  ARG A  67      27.028  24.015  -3.959  1.00  0.66           C  
ATOM    966  NE  ARG A  67      27.445  22.818  -3.285  1.00  0.66           N  
ATOM    967  CZ  ARG A  67      27.688  21.679  -3.923  1.00  0.66           C  
ATOM    968  NH1 ARG A  67      27.565  21.637  -5.214  1.00  0.66           N  
ATOM    969  NH2 ARG A  67      28.033  20.590  -3.255  1.00  0.66           N  
ATOM    970  H   ARG A  67      24.003  24.233  -0.234  1.00  0.66           H  
ATOM    971  HA  ARG A  67      23.563  25.688  -2.805  1.00  0.66           H  
ATOM    972 1HB  ARG A  67      24.975  23.053  -2.456  1.00  0.66           H  
ATOM    973 2HB  ARG A  67      24.433  23.702  -3.989  1.00  0.66           H  
ATOM    974 1HG  ARG A  67      25.855  25.712  -3.666  1.00  0.66           H  
ATOM    975 2HG  ARG A  67      26.506  24.959  -2.186  1.00  0.66           H  
ATOM    976 1HD  ARG A  67      26.567  23.730  -4.910  1.00  0.66           H  
ATOM    977 2HD  ARG A  67      27.906  24.627  -4.155  1.00  0.66           H  
ATOM    978  HE  ARG A  67      27.541  22.827  -2.274  1.00  0.66           H  
ATOM    979 1HH1 ARG A  67      27.330  22.478  -5.769  1.00  0.66           H  
ATOM    980 2HH1 ARG A  67      27.698  20.749  -5.677  1.00  0.66           H  
ATOM    981 1HH2 ARG A  67      28.116  20.633  -2.226  1.00  0.66           H  
ATOM    982 2HH2 ARG A  67      28.195  19.699  -3.772  1.00  0.66           H  
ATOM    983  N   ILE A  68      21.838  23.218  -1.509  1.00  0.67           N  
ATOM    984  CA  ILE A  68      20.582  22.468  -1.685  1.00  0.67           C  
ATOM    985  C   ILE A  68      19.387  22.892  -0.850  1.00  0.67           C  
ATOM    986  O   ILE A  68      19.455  23.025   0.376  1.00  0.67           O  
ATOM    987  CB  ILE A  68      20.725  20.939  -1.516  1.00  0.67           C  
ATOM    988  CG1 ILE A  68      21.568  20.402  -2.583  1.00  0.67           C  
ATOM    989  CG2 ILE A  68      19.383  20.220  -1.508  1.00  0.67           C  
ATOM    990  CD1 ILE A  68      21.781  18.954  -2.471  1.00  0.67           C  
ATOM    991  H   ILE A  68      22.365  23.115  -0.647  1.00  0.67           H  
ATOM    992  HA  ILE A  68      20.290  22.607  -2.715  1.00  0.67           H  
ATOM    993  HB  ILE A  68      21.221  20.739  -0.572  1.00  0.67           H  
ATOM    994 1HG1 ILE A  68      21.102  20.605  -3.528  1.00  0.67           H  
ATOM    995 2HG1 ILE A  68      22.527  20.904  -2.545  1.00  0.67           H  
ATOM    996 1HG2 ILE A  68      19.547  19.153  -1.380  1.00  0.67           H  
ATOM    997 2HG2 ILE A  68      18.765  20.581  -0.690  1.00  0.67           H  
ATOM    998 3HG2 ILE A  68      18.875  20.404  -2.456  1.00  0.67           H  
ATOM    999 1HD1 ILE A  68      22.414  18.600  -3.281  1.00  0.67           H  
ATOM   1000 2HD1 ILE A  68      22.232  18.738  -1.535  1.00  0.67           H  
ATOM   1001 3HD1 ILE A  68      20.820  18.460  -2.526  1.00  0.67           H  
ATOM   1002  N   SER A  69      18.267  23.061  -1.557  1.00  0.70           N  
ATOM   1003  CA  SER A  69      16.978  23.374  -0.959  1.00  0.70           C  
ATOM   1004  C   SER A  69      16.052  22.169  -1.113  1.00  0.70           C  
ATOM   1005  O   SER A  69      16.170  21.400  -2.074  1.00  0.70           O  
ATOM   1006  CB  SER A  69      16.355  24.590  -1.610  1.00  0.70           C  
ATOM   1007  OG  SER A  69      17.127  25.741  -1.386  1.00  0.70           O  
ATOM   1008  H   SER A  69      18.333  22.939  -2.570  1.00  0.70           H  
ATOM   1009  HA  SER A  69      17.117  23.571   0.105  1.00  0.70           H  
ATOM   1010 1HB  SER A  69      16.258  24.416  -2.682  1.00  0.70           H  
ATOM   1011 2HB  SER A  69      15.351  24.737  -1.211  1.00  0.70           H  
ATOM   1012  HG  SER A  69      17.241  25.803  -0.433  1.00  0.70           H  
ATOM   1013  N   LEU A  70      15.092  22.033  -0.203  1.00  0.76           N  
ATOM   1014  CA  LEU A  70      14.146  20.921  -0.269  1.00  0.76           C  
ATOM   1015  C   LEU A  70      12.726  21.436  -0.018  1.00  0.76           C  
ATOM   1016  O   LEU A  70      12.478  22.124   0.978  1.00  0.76           O  
ATOM   1017  CB  LEU A  70      14.538  19.878   0.787  1.00  0.76           C  
ATOM   1018  CG  LEU A  70      13.748  18.592   0.893  1.00  0.76           C  
ATOM   1019  CD1 LEU A  70      13.973  17.783  -0.358  1.00  0.76           C  
ATOM   1020  CD2 LEU A  70      14.220  17.844   2.110  1.00  0.76           C  
ATOM   1021  H   LEU A  70      15.026  22.696   0.555  1.00  0.76           H  
ATOM   1022  HA  LEU A  70      14.189  20.473  -1.259  1.00  0.76           H  
ATOM   1023 1HB  LEU A  70      15.574  19.594   0.606  1.00  0.76           H  
ATOM   1024 2HB  LEU A  70      14.493  20.354   1.764  1.00  0.76           H  
ATOM   1025  HG  LEU A  70      12.680  18.805   0.986  1.00  0.76           H  
ATOM   1026 1HD1 LEU A  70      13.447  16.858  -0.292  1.00  0.76           H  
ATOM   1027 2HD1 LEU A  70      13.630  18.334  -1.195  1.00  0.76           H  
ATOM   1028 3HD1 LEU A  70      15.022  17.581  -0.473  1.00  0.76           H  
ATOM   1029 1HD2 LEU A  70      13.675  16.911   2.210  1.00  0.76           H  
ATOM   1030 2HD2 LEU A  70      15.266  17.637   2.023  1.00  0.76           H  
ATOM   1031 3HD2 LEU A  70      14.060  18.454   2.981  1.00  0.76           H  
ATOM   1032  N   THR A  71      11.810  21.128  -0.932  1.00  0.82           N  
ATOM   1033  CA  THR A  71      10.421  21.577  -0.829  1.00  0.82           C  
ATOM   1034  C   THR A  71       9.424  20.425  -0.848  1.00  0.82           C  
ATOM   1035  O   THR A  71       9.513  19.528  -1.686  1.00  0.82           O  
ATOM   1036  CB  THR A  71      10.080  22.561  -1.969  1.00  0.82           C  
ATOM   1037  OG1 THR A  71      10.935  23.711  -1.877  1.00  0.82           O  
ATOM   1038  CG2 THR A  71       8.621  23.008  -1.896  1.00  0.82           C  
ATOM   1039  H   THR A  71      12.101  20.561  -1.729  1.00  0.82           H  
ATOM   1040  HA  THR A  71      10.299  22.100   0.119  1.00  0.82           H  
ATOM   1041  HB  THR A  71      10.252  22.071  -2.929  1.00  0.82           H  
ATOM   1042  HG1 THR A  71      10.946  24.027  -0.966  1.00  0.82           H  
ATOM   1043 1HG2 THR A  71       8.415  23.700  -2.710  1.00  0.82           H  
ATOM   1044 2HG2 THR A  71       7.960  22.147  -1.986  1.00  0.82           H  
ATOM   1045 3HG2 THR A  71       8.438  23.505  -0.944  1.00  0.82           H  
ATOM   1046  N   SER A  72       8.453  20.444   0.060  1.00  0.89           N  
ATOM   1047  CA  SER A  72       7.450  19.381   0.070  1.00  0.89           C  
ATOM   1048  C   SER A  72       6.072  19.886  -0.335  1.00  0.89           C  
ATOM   1049  O   SER A  72       5.715  21.038  -0.077  1.00  0.89           O  
ATOM   1050  CB  SER A  72       7.369  18.742   1.433  1.00  0.89           C  
ATOM   1051  OG  SER A  72       8.575  18.122   1.773  1.00  0.89           O  
ATOM   1052  H   SER A  72       8.407  21.194   0.738  1.00  0.89           H  
ATOM   1053  HA  SER A  72       7.741  18.616  -0.644  1.00  0.89           H  
ATOM   1054 1HB  SER A  72       7.121  19.498   2.178  1.00  0.89           H  
ATOM   1055 2HB  SER A  72       6.566  18.004   1.434  1.00  0.89           H  
ATOM   1056  HG  SER A  72       8.776  17.520   1.050  1.00  0.89           H  
ATOM   1057  N   ASP A  73       5.290  18.987  -0.925  1.00  0.94           N  
ATOM   1058  CA  ASP A  73       3.918  19.233  -1.337  1.00  0.94           C  
ATOM   1059  C   ASP A  73       2.968  18.130  -0.887  1.00  0.94           C  
ATOM   1060  O   ASP A  73       2.768  17.119  -1.576  1.00  0.94           O  
ATOM   1061  CB  ASP A  73       3.893  19.376  -2.859  1.00  0.94           C  
ATOM   1062  CG  ASP A  73       2.541  19.609  -3.466  1.00  0.94           C  
ATOM   1063  OD1 ASP A  73       1.539  19.442  -2.801  1.00  0.94           O  
ATOM   1064  OD2 ASP A  73       2.496  19.887  -4.636  1.00  0.94           O  
ATOM   1065  H   ASP A  73       5.681  18.071  -1.132  1.00  0.94           H  
ATOM   1066  HA  ASP A  73       3.589  20.171  -0.890  1.00  0.94           H  
ATOM   1067 1HB  ASP A  73       4.542  20.208  -3.143  1.00  0.94           H  
ATOM   1068 2HB  ASP A  73       4.319  18.475  -3.304  1.00  0.94           H  
ATOM   1069  N   ALA A  74       2.351  18.356   0.275  1.00  0.96           N  
ATOM   1070  CA  ALA A  74       1.464  17.380   0.893  1.00  0.96           C  
ATOM   1071  C   ALA A  74       0.261  17.047   0.018  1.00  0.96           C  
ATOM   1072  O   ALA A  74      -0.242  15.929   0.066  1.00  0.96           O  
ATOM   1073  CB  ALA A  74       0.976  17.902   2.233  1.00  0.96           C  
ATOM   1074  H   ALA A  74       2.542  19.221   0.761  1.00  0.96           H  
ATOM   1075  HA  ALA A  74       2.030  16.463   1.050  1.00  0.96           H  
ATOM   1076 1HB  ALA A  74       0.341  17.151   2.704  1.00  0.96           H  
ATOM   1077 2HB  ALA A  74       1.833  18.106   2.876  1.00  0.96           H  
ATOM   1078 3HB  ALA A  74       0.406  18.817   2.080  1.00  0.96           H  
ATOM   1079  N   GLN A  75      -0.232  18.027  -0.745  1.00  0.94           N  
ATOM   1080  CA  GLN A  75      -1.418  17.810  -1.567  1.00  0.94           C  
ATOM   1081  C   GLN A  75      -1.151  16.867  -2.731  1.00  0.94           C  
ATOM   1082  O   GLN A  75      -1.981  16.007  -3.038  1.00  0.94           O  
ATOM   1083  CB  GLN A  75      -1.957  19.139  -2.100  1.00  0.94           C  
ATOM   1084  CG  GLN A  75      -2.553  20.045  -1.022  1.00  0.94           C  
ATOM   1085  CD  GLN A  75      -3.076  21.375  -1.573  1.00  0.94           C  
ATOM   1086  OE1 GLN A  75      -2.629  21.878  -2.607  1.00  0.94           O  
ATOM   1087  NE2 GLN A  75      -4.045  21.952  -0.869  1.00  0.94           N  
ATOM   1088  H   GLN A  75       0.243  18.922  -0.784  1.00  0.94           H  
ATOM   1089  HA  GLN A  75      -2.183  17.355  -0.942  1.00  0.94           H  
ATOM   1090 1HB  GLN A  75      -1.144  19.681  -2.594  1.00  0.94           H  
ATOM   1091 2HB  GLN A  75      -2.722  18.945  -2.850  1.00  0.94           H  
ATOM   1092 1HG  GLN A  75      -3.380  19.523  -0.543  1.00  0.94           H  
ATOM   1093 2HG  GLN A  75      -1.776  20.263  -0.289  1.00  0.94           H  
ATOM   1094 1HE2 GLN A  75      -4.435  22.822  -1.172  1.00  0.94           H  
ATOM   1095 2HE2 GLN A  75      -4.386  21.516  -0.036  1.00  0.94           H  
ATOM   1096  N   ASN A  76       0.018  17.002  -3.365  1.00  0.89           N  
ATOM   1097  CA  ASN A  76       0.339  16.109  -4.479  1.00  0.89           C  
ATOM   1098  C   ASN A  76       1.233  14.950  -4.052  1.00  0.89           C  
ATOM   1099  O   ASN A  76       1.577  14.094  -4.866  1.00  0.89           O  
ATOM   1100  CB  ASN A  76       0.977  16.864  -5.631  1.00  0.89           C  
ATOM   1101  CG  ASN A  76      -0.002  17.798  -6.338  1.00  0.89           C  
ATOM   1102  OD1 ASN A  76      -0.913  17.333  -7.040  1.00  0.89           O  
ATOM   1103  ND2 ASN A  76       0.173  19.087  -6.174  1.00  0.89           N  
ATOM   1104  H   ASN A  76       0.661  17.760  -3.092  1.00  0.89           H  
ATOM   1105  HA  ASN A  76      -0.589  15.671  -4.844  1.00  0.89           H  
ATOM   1106 1HB  ASN A  76       1.815  17.447  -5.256  1.00  0.89           H  
ATOM   1107 2HB  ASN A  76       1.375  16.154  -6.353  1.00  0.89           H  
ATOM   1108 1HD2 ASN A  76      -0.438  19.739  -6.615  1.00  0.89           H  
ATOM   1109 2HD2 ASN A  76       0.942  19.428  -5.589  1.00  0.89           H  
ATOM   1110  N   ASN A  77       1.525  14.875  -2.756  1.00  0.82           N  
ATOM   1111  CA  ASN A  77       2.346  13.828  -2.154  1.00  0.82           C  
ATOM   1112  C   ASN A  77       3.738  13.759  -2.794  1.00  0.82           C  
ATOM   1113  O   ASN A  77       4.285  12.672  -3.024  1.00  0.82           O  
ATOM   1114  CB  ASN A  77       1.676  12.474  -2.289  1.00  0.82           C  
ATOM   1115  CG  ASN A  77       0.303  12.387  -1.660  1.00  0.82           C  
ATOM   1116  OD1 ASN A  77       0.063  12.783  -0.515  1.00  0.82           O  
ATOM   1117  ND2 ASN A  77      -0.626  11.865  -2.423  1.00  0.82           N  
ATOM   1118  H   ASN A  77       1.235  15.638  -2.151  1.00  0.82           H  
ATOM   1119  HA  ASN A  77       2.464  14.069  -1.101  1.00  0.82           H  
ATOM   1120 1HB  ASN A  77       1.624  12.164  -3.330  1.00  0.82           H  
ATOM   1121 2HB  ASN A  77       2.302  11.766  -1.784  1.00  0.82           H  
ATOM   1122 1HD2 ASN A  77      -1.561  11.778  -2.081  1.00  0.82           H  
ATOM   1123 2HD2 ASN A  77      -0.397  11.559  -3.348  1.00  0.82           H  
ATOM   1124  N   SER A  78       4.317  14.924  -3.071  1.00  0.75           N  
ATOM   1125  CA  SER A  78       5.626  14.982  -3.721  1.00  0.75           C  
ATOM   1126  C   SER A  78       6.645  15.771  -2.921  1.00  0.75           C  
ATOM   1127  O   SER A  78       6.290  16.602  -2.077  1.00  0.75           O  
ATOM   1128  CB  SER A  78       5.506  15.607  -5.104  1.00  0.75           C  
ATOM   1129  OG  SER A  78       4.673  14.854  -5.956  1.00  0.75           O  
ATOM   1130  H   SER A  78       3.821  15.781  -2.812  1.00  0.75           H  
ATOM   1131  HA  SER A  78       6.004  13.967  -3.832  1.00  0.75           H  
ATOM   1132 1HB  SER A  78       5.104  16.613  -5.001  1.00  0.75           H  
ATOM   1133 2HB  SER A  78       6.499  15.693  -5.550  1.00  0.75           H  
ATOM   1134  HG  SER A  78       5.218  14.131  -6.334  1.00  0.75           H  
ATOM   1135  N   ILE A  79       7.918  15.515  -3.198  1.00  0.69           N  
ATOM   1136  CA  ILE A  79       8.994  16.289  -2.591  1.00  0.69           C  
ATOM   1137  C   ILE A  79      10.062  16.601  -3.644  1.00  0.69           C  
ATOM   1138  O   ILE A  79      10.423  15.735  -4.441  1.00  0.69           O  
ATOM   1139  CB  ILE A  79       9.602  15.510  -1.408  1.00  0.69           C  
ATOM   1140  CG1 ILE A  79      10.587  16.369  -0.669  1.00  0.69           C  
ATOM   1141  CG2 ILE A  79      10.257  14.254  -1.920  1.00  0.69           C  
ATOM   1142  CD1 ILE A  79      10.978  15.801   0.663  1.00  0.69           C  
ATOM   1143  H   ILE A  79       8.130  14.777  -3.871  1.00  0.69           H  
ATOM   1144  HA  ILE A  79       8.592  17.231  -2.232  1.00  0.69           H  
ATOM   1145  HB  ILE A  79       8.812  15.244  -0.703  1.00  0.69           H  
ATOM   1146 1HG1 ILE A  79      11.457  16.503  -1.275  1.00  0.69           H  
ATOM   1147 2HG1 ILE A  79      10.141  17.341  -0.502  1.00  0.69           H  
ATOM   1148 1HG2 ILE A  79      10.679  13.706  -1.091  1.00  0.69           H  
ATOM   1149 2HG2 ILE A  79       9.514  13.638  -2.427  1.00  0.69           H  
ATOM   1150 3HG2 ILE A  79      11.038  14.514  -2.612  1.00  0.69           H  
ATOM   1151 1HD1 ILE A  79      11.663  16.461   1.162  1.00  0.69           H  
ATOM   1152 2HD1 ILE A  79      10.095  15.675   1.291  1.00  0.69           H  
ATOM   1153 3HD1 ILE A  79      11.451  14.848   0.506  1.00  0.69           H  
ATOM   1154  N   SER A  80      10.608  17.814  -3.635  1.00  0.65           N  
ATOM   1155  CA  SER A  80      11.637  18.138  -4.618  1.00  0.65           C  
ATOM   1156  C   SER A  80      12.922  18.677  -4.023  1.00  0.65           C  
ATOM   1157  O   SER A  80      12.919  19.493  -3.099  1.00  0.65           O  
ATOM   1158  CB  SER A  80      11.110  19.147  -5.626  1.00  0.65           C  
ATOM   1159  OG  SER A  80      10.049  18.614  -6.400  1.00  0.65           O  
ATOM   1160  H   SER A  80      10.293  18.507  -2.961  1.00  0.65           H  
ATOM   1161  HA  SER A  80      11.891  17.228  -5.149  1.00  0.65           H  
ATOM   1162 1HB  SER A  80      10.762  20.030  -5.090  1.00  0.65           H  
ATOM   1163 2HB  SER A  80      11.923  19.460  -6.284  1.00  0.65           H  
ATOM   1164  HG  SER A  80      10.454  18.152  -7.134  1.00  0.65           H  
ATOM   1165  N   LEU A  81      14.021  18.236  -4.617  1.00  0.63           N  
ATOM   1166  CA  LEU A  81      15.373  18.641  -4.259  1.00  0.63           C  
ATOM   1167  C   LEU A  81      15.946  19.526  -5.323  1.00  0.63           C  
ATOM   1168  O   LEU A  81      15.924  19.166  -6.499  1.00  0.63           O  
ATOM   1169  CB  LEU A  81      16.273  17.409  -4.135  1.00  0.63           C  
ATOM   1170  CG  LEU A  81      17.737  17.634  -3.760  1.00  0.63           C  
ATOM   1171  CD1 LEU A  81      18.227  16.423  -3.072  1.00  0.63           C  
ATOM   1172  CD2 LEU A  81      18.597  17.894  -5.010  1.00  0.63           C  
ATOM   1173  H   LEU A  81      13.901  17.579  -5.386  1.00  0.63           H  
ATOM   1174  HA  LEU A  81      15.351  19.186  -3.316  1.00  0.63           H  
ATOM   1175 1HB  LEU A  81      15.873  16.813  -3.371  1.00  0.63           H  
ATOM   1176 2HB  LEU A  81      16.238  16.853  -5.061  1.00  0.63           H  
ATOM   1177  HG  LEU A  81      17.801  18.470  -3.084  1.00  0.63           H  
ATOM   1178 1HD1 LEU A  81      19.247  16.565  -2.777  1.00  0.63           H  
ATOM   1179 2HD1 LEU A  81      17.615  16.273  -2.217  1.00  0.63           H  
ATOM   1180 3HD1 LEU A  81      18.155  15.563  -3.738  1.00  0.63           H  
ATOM   1181 1HD2 LEU A  81      19.635  18.044  -4.714  1.00  0.63           H  
ATOM   1182 2HD2 LEU A  81      18.533  17.045  -5.679  1.00  0.63           H  
ATOM   1183 3HD2 LEU A  81      18.252  18.772  -5.527  1.00  0.63           H  
ATOM   1184  N   LYS A  82      16.484  20.667  -4.927  1.00  0.61           N  
ATOM   1185  CA  LYS A  82      17.080  21.549  -5.914  1.00  0.61           C  
ATOM   1186  C   LYS A  82      18.523  21.861  -5.566  1.00  0.61           C  
ATOM   1187  O   LYS A  82      18.804  22.438  -4.514  1.00  0.61           O  
ATOM   1188  CB  LYS A  82      16.262  22.833  -6.016  1.00  0.61           C  
ATOM   1189  CG  LYS A  82      16.753  23.840  -7.046  1.00  0.61           C  
ATOM   1190  CD  LYS A  82      15.858  25.086  -7.041  1.00  0.61           C  
ATOM   1191  CE  LYS A  82      16.329  26.135  -8.032  1.00  0.61           C  
ATOM   1192  NZ  LYS A  82      15.476  27.360  -7.990  1.00  0.61           N  
ATOM   1193  H   LYS A  82      16.463  20.926  -3.940  1.00  0.61           H  
ATOM   1194  HA  LYS A  82      17.078  21.055  -6.885  1.00  0.61           H  
ATOM   1195 1HB  LYS A  82      15.234  22.578  -6.276  1.00  0.61           H  
ATOM   1196 2HB  LYS A  82      16.239  23.326  -5.044  1.00  0.61           H  
ATOM   1197 1HG  LYS A  82      17.783  24.129  -6.819  1.00  0.61           H  
ATOM   1198 2HG  LYS A  82      16.736  23.379  -8.038  1.00  0.61           H  
ATOM   1199 1HD  LYS A  82      14.836  24.797  -7.293  1.00  0.61           H  
ATOM   1200 2HD  LYS A  82      15.856  25.525  -6.043  1.00  0.61           H  
ATOM   1201 1HE  LYS A  82      17.361  26.408  -7.802  1.00  0.61           H  
ATOM   1202 2HE  LYS A  82      16.290  25.716  -9.036  1.00  0.61           H  
ATOM   1203 1HZ  LYS A  82      15.817  28.032  -8.661  1.00  0.61           H  
ATOM   1204 2HZ  LYS A  82      14.521  27.118  -8.213  1.00  0.61           H  
ATOM   1205 3HZ  LYS A  82      15.512  27.763  -7.064  1.00  0.61           H  
ATOM   1206  N   LEU A  83      19.434  21.458  -6.455  1.00  0.61           N  
ATOM   1207  CA  LEU A  83      20.865  21.694  -6.278  1.00  0.61           C  
ATOM   1208  C   LEU A  83      21.381  22.770  -7.186  1.00  0.61           C  
ATOM   1209  O   LEU A  83      21.385  22.603  -8.408  1.00  0.61           O  
ATOM   1210  CB  LEU A  83      21.678  20.420  -6.558  1.00  0.61           C  
ATOM   1211  CG  LEU A  83      23.234  20.605  -6.597  1.00  0.61           C  
ATOM   1212  CD1 LEU A  83      23.759  21.044  -5.267  1.00  0.61           C  
ATOM   1213  CD2 LEU A  83      23.892  19.308  -7.019  1.00  0.61           C  
ATOM   1214  H   LEU A  83      19.116  20.982  -7.302  1.00  0.61           H  
ATOM   1215  HA  LEU A  83      21.042  22.020  -5.257  1.00  0.61           H  
ATOM   1216 1HB  LEU A  83      21.447  19.686  -5.792  1.00  0.61           H  
ATOM   1217 2HB  LEU A  83      21.371  20.039  -7.483  1.00  0.61           H  
ATOM   1218  HG  LEU A  83      23.474  21.392  -7.320  1.00  0.61           H  
ATOM   1219 1HD1 LEU A  83      24.831  21.188  -5.336  1.00  0.61           H  
ATOM   1220 2HD1 LEU A  83      23.284  21.976  -4.983  1.00  0.61           H  
ATOM   1221 3HD1 LEU A  83      23.550  20.289  -4.541  1.00  0.61           H  
ATOM   1222 1HD2 LEU A  83      24.964  19.463  -7.064  1.00  0.61           H  
ATOM   1223 2HD2 LEU A  83      23.666  18.525  -6.293  1.00  0.61           H  
ATOM   1224 3HD2 LEU A  83      23.528  19.011  -7.999  1.00  0.61           H  
ATOM   1225  N   SER A  84      21.846  23.861  -6.589  1.00  0.61           N  
ATOM   1226  CA  SER A  84      22.365  24.987  -7.341  1.00  0.61           C  
ATOM   1227  C   SER A  84      23.877  24.943  -7.319  1.00  0.61           C  
ATOM   1228  O   SER A  84      24.468  24.358  -6.409  1.00  0.61           O  
ATOM   1229  CB  SER A  84      21.879  26.295  -6.748  1.00  0.61           C  
ATOM   1230  OG  SER A  84      20.481  26.420  -6.851  1.00  0.61           O  
ATOM   1231  H   SER A  84      21.814  23.925  -5.568  1.00  0.61           H  
ATOM   1232  HA  SER A  84      22.033  24.913  -8.378  1.00  0.61           H  
ATOM   1233 1HB  SER A  84      22.178  26.348  -5.698  1.00  0.61           H  
ATOM   1234 2HB  SER A  84      22.362  27.123  -7.266  1.00  0.61           H  
ATOM   1235  HG  SER A  84      20.115  25.783  -6.235  1.00  0.61           H  
ATOM   1236  N   ASP A  85      24.511  25.582  -8.293  1.00  0.62           N  
ATOM   1237  CA  ASP A  85      25.964  25.639  -8.335  1.00  0.62           C  
ATOM   1238  C   ASP A  85      26.557  24.224  -8.277  1.00  0.62           C  
ATOM   1239  O   ASP A  85      27.439  23.939  -7.457  1.00  0.62           O  
ATOM   1240  CB  ASP A  85      26.489  26.491  -7.175  1.00  0.62           C  
ATOM   1241  CG  ASP A  85      25.965  27.940  -7.228  1.00  0.62           C  
ATOM   1242  OD1 ASP A  85      25.871  28.487  -8.294  1.00  0.62           O  
ATOM   1243  OD2 ASP A  85      25.644  28.465  -6.193  1.00  0.62           O  
ATOM   1244  H   ASP A  85      23.975  26.023  -9.031  1.00  0.62           H  
ATOM   1245  HA  ASP A  85      26.260  26.110  -9.267  1.00  0.62           H  
ATOM   1246 1HB  ASP A  85      26.220  26.053  -6.221  1.00  0.62           H  
ATOM   1247 2HB  ASP A  85      27.577  26.519  -7.220  1.00  0.62           H  
ATOM   1248  N   ALA A  86      26.034  23.333  -9.132  1.00  0.63           N  
ATOM   1249  CA  ALA A  86      26.463  21.934  -9.175  1.00  0.63           C  
ATOM   1250  C   ALA A  86      27.962  21.782  -9.474  1.00  0.63           C  
ATOM   1251  O   ALA A  86      28.520  22.417 -10.375  1.00  0.63           O  
ATOM   1252  CB  ALA A  86      25.641  21.196 -10.216  1.00  0.63           C  
ATOM   1253  H   ALA A  86      25.305  23.642  -9.780  1.00  0.63           H  
ATOM   1254  HA  ALA A  86      26.273  21.493  -8.194  1.00  0.63           H  
ATOM   1255 1HB  ALA A  86      25.927  20.154 -10.221  1.00  0.63           H  
ATOM   1256 2HB  ALA A  86      24.581  21.285  -9.967  1.00  0.63           H  
ATOM   1257 3HB  ALA A  86      25.821  21.630 -11.200  1.00  0.63           H  
ATOM   1258  N   GLN A  87      28.609  20.903  -8.726  1.00  0.64           N  
ATOM   1259  CA  GLN A  87      30.035  20.617  -8.861  1.00  0.64           C  
ATOM   1260  C   GLN A  87      30.210  19.215  -9.454  1.00  0.64           C  
ATOM   1261  O   GLN A  87      29.301  18.399  -9.352  1.00  0.64           O  
ATOM   1262  CB  GLN A  87      30.701  20.814  -7.479  1.00  0.64           C  
ATOM   1263  CG  GLN A  87      30.526  22.231  -6.952  1.00  0.64           C  
ATOM   1264  CD  GLN A  87      31.117  23.275  -7.879  1.00  0.64           C  
ATOM   1265  OE1 GLN A  87      32.300  23.227  -8.250  1.00  0.64           O  
ATOM   1266  NE2 GLN A  87      30.259  24.225  -8.265  1.00  0.64           N  
ATOM   1267  H   GLN A  87      28.088  20.397  -8.005  1.00  0.64           H  
ATOM   1268  HA  GLN A  87      30.464  21.341  -9.553  1.00  0.64           H  
ATOM   1269 1HB  GLN A  87      30.199  20.155  -6.762  1.00  0.64           H  
ATOM   1270 2HB  GLN A  87      31.733  20.566  -7.448  1.00  0.64           H  
ATOM   1271 1HG  GLN A  87      29.474  22.444  -6.873  1.00  0.64           H  
ATOM   1272 2HG  GLN A  87      31.000  22.319  -5.977  1.00  0.64           H  
ATOM   1273 1HE2 GLN A  87      30.528  24.973  -8.926  1.00  0.64           H  
ATOM   1274 2HE2 GLN A  87      29.299  24.207  -7.921  1.00  0.64           H  
ATOM   1275  N   PRO A  88      31.363  18.850 -10.042  1.00  0.64           N  
ATOM   1276  CA  PRO A  88      31.600  17.532 -10.608  1.00  0.64           C  
ATOM   1277  C   PRO A  88      31.516  16.449  -9.536  1.00  0.64           C  
ATOM   1278  O   PRO A  88      31.160  15.298  -9.818  1.00  0.64           O  
ATOM   1279  CB  PRO A  88      33.002  17.662 -11.203  1.00  0.64           C  
ATOM   1280  CG  PRO A  88      33.650  18.799 -10.446  1.00  0.64           C  
ATOM   1281  CD  PRO A  88      32.527  19.756 -10.119  1.00  0.64           C  
ATOM   1282  HA  PRO A  88      30.873  17.343 -11.407  1.00  0.64           H  
ATOM   1283 1HB  PRO A  88      33.542  16.711 -11.084  1.00  0.64           H  
ATOM   1284 2HB  PRO A  88      32.925  17.851 -12.284  1.00  0.64           H  
ATOM   1285 1HG  PRO A  88      34.153  18.410  -9.545  1.00  0.64           H  
ATOM   1286 2HG  PRO A  88      34.431  19.267 -11.065  1.00  0.64           H  
ATOM   1287 1HD  PRO A  88      32.778  20.220  -9.196  1.00  0.64           H  
ATOM   1288 2HD  PRO A  88      32.393  20.476 -10.878  1.00  0.64           H  
ATOM   1289  N   GLU A  89      31.701  16.853  -8.276  1.00  0.64           N  
ATOM   1290  CA  GLU A  89      31.674  15.931  -7.155  1.00  0.64           C  
ATOM   1291  C   GLU A  89      30.253  15.634  -6.709  1.00  0.64           C  
ATOM   1292  O   GLU A  89      30.040  14.837  -5.797  1.00  0.64           O  
ATOM   1293  CB  GLU A  89      32.458  16.509  -5.980  1.00  0.64           C  
ATOM   1294  CG  GLU A  89      33.950  16.718  -6.263  1.00  0.64           C  
ATOM   1295  CD  GLU A  89      34.692  15.430  -6.556  1.00  0.64           C  
ATOM   1296  OE1 GLU A  89      34.293  14.396  -6.052  1.00  0.64           O  
ATOM   1297  OE2 GLU A  89      35.651  15.468  -7.287  1.00  0.64           O  
ATOM   1298  H   GLU A  89      31.934  17.815  -8.087  1.00  0.64           H  
ATOM   1299  HA  GLU A  89      32.135  14.995  -7.467  1.00  0.64           H  
ATOM   1300 1HB  GLU A  89      32.029  17.475  -5.705  1.00  0.64           H  
ATOM   1301 2HB  GLU A  89      32.363  15.850  -5.117  1.00  0.64           H  
ATOM   1302 1HG  GLU A  89      34.049  17.382  -7.123  1.00  0.64           H  
ATOM   1303 2HG  GLU A  89      34.407  17.211  -5.405  1.00  0.64           H  
ATOM   1304  N   ASP A  90      29.278  16.250  -7.377  1.00  0.64           N  
ATOM   1305  CA  ASP A  90      27.888  15.991  -7.086  1.00  0.64           C  
ATOM   1306  C   ASP A  90      27.395  14.894  -8.018  1.00  0.64           C  
ATOM   1307  O   ASP A  90      26.228  14.502  -7.963  1.00  0.64           O  
ATOM   1308  CB  ASP A  90      27.046  17.250  -7.255  1.00  0.64           C  
ATOM   1309  CG  ASP A  90      27.434  18.302  -6.272  1.00  0.64           C  
ATOM   1310  OD1 ASP A  90      27.699  18.004  -5.121  1.00  0.64           O  
ATOM   1311  OD2 ASP A  90      27.468  19.443  -6.661  1.00  0.64           O  
ATOM   1312  H   ASP A  90      29.496  16.913  -8.117  1.00  0.64           H  
ATOM   1313  HA  ASP A  90      27.796  15.635  -6.061  1.00  0.64           H  
ATOM   1314 1HB  ASP A  90      27.168  17.638  -8.266  1.00  0.64           H  
ATOM   1315 2HB  ASP A  90      25.994  17.006  -7.121  1.00  0.64           H  
ATOM   1316  N   THR A  91      28.286  14.384  -8.885  1.00  0.63           N  
ATOM   1317  CA  THR A  91      27.876  13.284  -9.726  1.00  0.63           C  
ATOM   1318  C   THR A  91      27.511  12.134  -8.792  1.00  0.63           C  
ATOM   1319  O   THR A  91      28.315  11.728  -7.948  1.00  0.63           O  
ATOM   1320  CB  THR A  91      28.998  12.884 -10.698  1.00  0.63           C  
ATOM   1321  OG1 THR A  91      29.342  14.011 -11.547  1.00  0.63           O  
ATOM   1322  CG2 THR A  91      28.615  11.653 -11.515  1.00  0.63           C  
ATOM   1323  H   THR A  91      29.241  14.734  -8.959  1.00  0.63           H  
ATOM   1324  HA  THR A  91      27.000  13.585 -10.287  1.00  0.63           H  
ATOM   1325  HB  THR A  91      29.884  12.632 -10.115  1.00  0.63           H  
ATOM   1326  HG1 THR A  91      29.964  14.595 -11.038  1.00  0.63           H  
ATOM   1327 1HG2 THR A  91      29.438  11.382 -12.171  1.00  0.63           H  
ATOM   1328 2HG2 THR A  91      28.405  10.827 -10.835  1.00  0.63           H  
ATOM   1329 3HG2 THR A  91      27.750  11.836 -12.098  1.00  0.63           H  
ATOM   1330  N   ALA A  92      26.289  11.639  -8.925  1.00  0.62           N  
ATOM   1331  CA  ALA A  92      25.792  10.622  -8.003  1.00  0.62           C  
ATOM   1332  C   ALA A  92      24.463  10.045  -8.431  1.00  0.62           C  
ATOM   1333  O   ALA A  92      23.754  10.616  -9.255  1.00  0.62           O  
ATOM   1334  CB  ALA A  92      25.619  11.217  -6.602  1.00  0.62           C  
ATOM   1335  H   ALA A  92      25.715  11.998  -9.687  1.00  0.62           H  
ATOM   1336  HA  ALA A  92      26.518   9.812  -7.970  1.00  0.62           H  
ATOM   1337 1HB  ALA A  92      25.266  10.450  -5.926  1.00  0.62           H  
ATOM   1338 2HB  ALA A  92      26.563  11.611  -6.231  1.00  0.62           H  
ATOM   1339 3HB  ALA A  92      24.888  12.022  -6.646  1.00  0.62           H  
ATOM   1340  N   TRP A  93      24.113   8.917  -7.851  1.00  0.61           N  
ATOM   1341  CA  TRP A  93      22.750   8.428  -7.959  1.00  0.61           C  
ATOM   1342  C   TRP A  93      21.991   8.994  -6.776  1.00  0.61           C  
ATOM   1343  O   TRP A  93      22.479   8.895  -5.652  1.00  0.61           O  
ATOM   1344  CB  TRP A  93      22.751   6.914  -7.919  1.00  0.61           C  
ATOM   1345  CG  TRP A  93      23.291   6.293  -9.142  1.00  0.61           C  
ATOM   1346  CD1 TRP A  93      24.591   5.972  -9.402  1.00  0.61           C  
ATOM   1347  CD2 TRP A  93      22.530   5.844 -10.276  1.00  0.61           C  
ATOM   1348  NE1 TRP A  93      24.688   5.378 -10.635  1.00  0.61           N  
ATOM   1349  CE2 TRP A  93      23.433   5.284 -11.179  1.00  0.61           C  
ATOM   1350  CE3 TRP A  93      21.180   5.858 -10.584  1.00  0.61           C  
ATOM   1351  CZ2 TRP A  93      23.021   4.749 -12.386  1.00  0.61           C  
ATOM   1352  CZ3 TRP A  93      20.761   5.312 -11.783  1.00  0.61           C  
ATOM   1353  CH2 TRP A  93      21.656   4.773 -12.664  1.00  0.61           C  
ATOM   1354  H   TRP A  93      24.787   8.433  -7.259  1.00  0.61           H  
ATOM   1355  HA  TRP A  93      22.290   8.785  -8.873  1.00  0.61           H  
ATOM   1356 1HB  TRP A  93      23.340   6.572  -7.066  1.00  0.61           H  
ATOM   1357 2HB  TRP A  93      21.729   6.564  -7.782  1.00  0.61           H  
ATOM   1358  HD1 TRP A  93      25.429   6.165  -8.729  1.00  0.61           H  
ATOM   1359  HE1 TRP A  93      25.539   5.048 -11.066  1.00  0.61           H  
ATOM   1360  HE3 TRP A  93      20.473   6.290  -9.894  1.00  0.61           H  
ATOM   1361  HZ2 TRP A  93      23.722   4.310 -13.097  1.00  0.61           H  
ATOM   1362  HZ3 TRP A  93      19.693   5.322 -12.009  1.00  0.61           H  
ATOM   1363  HH2 TRP A  93      21.291   4.354 -13.601  1.00  0.61           H  
ATOM   1364  N   VAL A  94      20.824   9.575  -6.999  1.00  0.62           N  
ATOM   1365  CA  VAL A  94      20.052  10.126  -5.885  1.00  0.62           C  
ATOM   1366  C   VAL A  94      18.691   9.467  -5.776  1.00  0.62           C  
ATOM   1367  O   VAL A  94      18.032   9.209  -6.787  1.00  0.62           O  
ATOM   1368  CB  VAL A  94      19.957  11.651  -5.988  1.00  0.62           C  
ATOM   1369  CG1 VAL A  94      19.081  12.205  -4.868  1.00  0.62           C  
ATOM   1370  CG2 VAL A  94      21.360  12.233  -5.867  1.00  0.62           C  
ATOM   1371  H   VAL A  94      20.484   9.687  -7.955  1.00  0.62           H  
ATOM   1372  HA  VAL A  94      20.585   9.915  -4.965  1.00  0.62           H  
ATOM   1373  HB  VAL A  94      19.527  11.916  -6.938  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  94      19.028  13.281  -4.927  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  94      18.093  11.789  -4.964  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  94      19.501  11.929  -3.913  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  94      21.312  13.316  -5.940  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  94      21.773  11.952  -4.914  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  94      21.996  11.845  -6.656  1.00  0.62           H  
ATOM   1380  N   TYR A  95      18.322   9.121  -4.543  1.00  0.65           N  
ATOM   1381  CA  TYR A  95      17.099   8.383  -4.268  1.00  0.65           C  
ATOM   1382  C   TYR A  95      16.201   9.150  -3.302  1.00  0.65           C  
ATOM   1383  O   TYR A  95      16.680   9.708  -2.312  1.00  0.65           O  
ATOM   1384  CB  TYR A  95      17.512   7.095  -3.547  1.00  0.65           C  
ATOM   1385  CG  TYR A  95      18.590   6.298  -4.279  1.00  0.65           C  
ATOM   1386  CD1 TYR A  95      19.914   6.703  -4.125  1.00  0.65           C  
ATOM   1387  CD2 TYR A  95      18.303   5.199  -5.049  1.00  0.65           C  
ATOM   1388  CE1 TYR A  95      20.936   6.038  -4.761  1.00  0.65           C  
ATOM   1389  CE2 TYR A  95      19.333   4.515  -5.686  1.00  0.65           C  
ATOM   1390  CZ  TYR A  95      20.641   4.938  -5.551  1.00  0.65           C  
ATOM   1391  OH  TYR A  95      21.656   4.267  -6.202  1.00  0.65           O  
ATOM   1392  H   TYR A  95      18.929   9.386  -3.772  1.00  0.65           H  
ATOM   1393  HA  TYR A  95      16.560   8.188  -5.198  1.00  0.65           H  
ATOM   1394 1HB  TYR A  95      17.884   7.338  -2.548  1.00  0.65           H  
ATOM   1395 2HB  TYR A  95      16.635   6.452  -3.427  1.00  0.65           H  
ATOM   1396  HD1 TYR A  95      20.137   7.568  -3.505  1.00  0.65           H  
ATOM   1397  HD2 TYR A  95      17.280   4.869  -5.165  1.00  0.65           H  
ATOM   1398  HE1 TYR A  95      21.967   6.378  -4.641  1.00  0.65           H  
ATOM   1399  HE2 TYR A  95      19.103   3.647  -6.304  1.00  0.65           H  
ATOM   1400  HH  TYR A  95      22.475   4.765  -6.110  1.00  0.65           H  
ATOM   1401  N   CYS A  96      14.891   9.144  -3.534  1.00  0.71           N  
ATOM   1402  CA  CYS A  96      13.997   9.733  -2.537  1.00  0.71           C  
ATOM   1403  C   CYS A  96      13.739   8.702  -1.465  1.00  0.71           C  
ATOM   1404  O   CYS A  96      13.502   7.529  -1.773  1.00  0.71           O  
ATOM   1405  CB  CYS A  96      12.678  10.236  -3.087  1.00  0.71           C  
ATOM   1406  SG  CYS A  96      11.633  10.947  -1.776  1.00  0.71           S  
ATOM   1407  H   CYS A  96      14.520   8.712  -4.370  1.00  0.71           H  
ATOM   1408  HA  CYS A  96      14.494  10.586  -2.076  1.00  0.71           H  
ATOM   1409 1HB  CYS A  96      12.869  11.009  -3.822  1.00  0.71           H  
ATOM   1410 2HB  CYS A  96      12.141   9.442  -3.584  1.00  0.71           H  
ATOM   1411  HG  CYS A  96      12.653  11.531  -1.103  1.00  0.71           H  
ATOM   1412  N   VAL A  97      13.845   9.109  -0.213  1.00  0.84           N  
ATOM   1413  CA  VAL A  97      13.647   8.183   0.883  1.00  0.84           C  
ATOM   1414  C   VAL A  97      12.669   8.652   1.950  1.00  0.84           C  
ATOM   1415  O   VAL A  97      12.452   9.852   2.158  1.00  0.84           O  
ATOM   1416  CB  VAL A  97      14.983   7.936   1.600  1.00  0.84           C  
ATOM   1417  CG1 VAL A  97      16.024   7.352   0.634  1.00  0.84           C  
ATOM   1418  CG2 VAL A  97      15.444   9.253   2.209  1.00  0.84           C  
ATOM   1419  H   VAL A  97      14.057  10.084  -0.035  1.00  0.84           H  
ATOM   1420  HA  VAL A  97      13.275   7.250   0.472  1.00  0.84           H  
ATOM   1421  HB  VAL A  97      14.826   7.195   2.393  1.00  0.84           H  
ATOM   1422 1HG1 VAL A  97      16.945   7.165   1.169  1.00  0.84           H  
ATOM   1423 2HG1 VAL A  97      15.649   6.420   0.229  1.00  0.84           H  
ATOM   1424 3HG1 VAL A  97      16.216   8.051  -0.178  1.00  0.84           H  
ATOM   1425 1HG2 VAL A  97      16.360   9.106   2.750  1.00  0.84           H  
ATOM   1426 2HG2 VAL A  97      15.602   9.980   1.415  1.00  0.84           H  
ATOM   1427 3HG2 VAL A  97      14.678   9.616   2.895  1.00  0.84           H  
ATOM   1428  N   ARG A  98      12.150   7.684   2.701  1.00  1.05           N  
ATOM   1429  CA  ARG A  98      11.323   7.973   3.868  1.00  1.05           C  
ATOM   1430  C   ARG A  98      11.766   7.176   5.081  1.00  1.05           C  
ATOM   1431  O   ARG A  98      11.901   5.943   5.037  1.00  1.05           O  
ATOM   1432  CB  ARG A  98       9.850   7.673   3.632  1.00  1.05           C  
ATOM   1433  CG  ARG A  98       8.965   7.946   4.852  1.00  1.05           C  
ATOM   1434  CD  ARG A  98       7.540   7.799   4.554  1.00  1.05           C  
ATOM   1435  NE  ARG A  98       7.223   6.463   4.126  1.00  1.05           N  
ATOM   1436  CZ  ARG A  98       6.975   5.422   4.945  1.00  1.05           C  
ATOM   1437  NH1 ARG A  98       7.008   5.540   6.242  1.00  1.05           N  
ATOM   1438  NH2 ARG A  98       6.705   4.267   4.428  1.00  1.05           N  
ATOM   1439  H   ARG A  98      12.355   6.718   2.444  1.00  1.05           H  
ATOM   1440  HA  ARG A  98      11.417   9.031   4.105  1.00  1.05           H  
ATOM   1441 1HB  ARG A  98       9.478   8.277   2.805  1.00  1.05           H  
ATOM   1442 2HB  ARG A  98       9.728   6.632   3.366  1.00  1.05           H  
ATOM   1443 1HG  ARG A  98       9.207   7.237   5.646  1.00  1.05           H  
ATOM   1444 2HG  ARG A  98       9.143   8.957   5.220  1.00  1.05           H  
ATOM   1445 1HD  ARG A  98       6.979   8.002   5.452  1.00  1.05           H  
ATOM   1446 2HD  ARG A  98       7.245   8.493   3.768  1.00  1.05           H  
ATOM   1447  HE  ARG A  98       7.179   6.293   3.133  1.00  1.05           H  
ATOM   1448 1HH1 ARG A  98       7.216   6.431   6.687  1.00  1.05           H  
ATOM   1449 2HH1 ARG A  98       6.824   4.739   6.825  1.00  1.05           H  
ATOM   1450 1HH2 ARG A  98       6.689   4.174   3.422  1.00  1.05           H  
ATOM   1451 2HH2 ARG A  98       6.529   3.471   5.023  1.00  1.05           H  
ATOM   1452  N   SER A  99      11.976   7.893   6.180  1.00  1.40           N  
ATOM   1453  CA  SER A  99      12.363   7.298   7.445  1.00  1.40           C  
ATOM   1454  C   SER A  99      11.177   7.327   8.421  1.00  1.40           C  
ATOM   1455  O   SER A  99      10.490   8.350   8.520  1.00  1.40           O  
ATOM   1456  CB  SER A  99      13.550   8.045   8.022  1.00  1.40           C  
ATOM   1457  OG  SER A  99      13.888   7.581   9.306  1.00  1.40           O  
ATOM   1458  H   SER A  99      11.854   8.907   6.130  1.00  1.40           H  
ATOM   1459  HA  SER A  99      12.669   6.278   7.235  1.00  1.40           H  
ATOM   1460 1HB  SER A  99      14.404   7.929   7.356  1.00  1.40           H  
ATOM   1461 2HB  SER A  99      13.318   9.103   8.067  1.00  1.40           H  
ATOM   1462  HG  SER A  99      13.066   7.623   9.835  1.00  1.40           H  
ATOM   1463  N   PRO A 100      10.932   6.250   9.186  1.00  1.91           N  
ATOM   1464  CA  PRO A 100       9.866   6.147  10.158  1.00  1.91           C  
ATOM   1465  C   PRO A 100      10.140   7.115  11.290  1.00  1.91           C  
ATOM   1466  O   PRO A 100      11.297   7.433  11.566  1.00  1.91           O  
ATOM   1467  CB  PRO A 100       9.933   4.672  10.593  1.00  1.91           C  
ATOM   1468  CG  PRO A 100      11.357   4.241  10.311  1.00  1.91           C  
ATOM   1469  CD  PRO A 100      11.775   5.035   9.086  1.00  1.91           C  
ATOM   1470  HA  PRO A 100       8.907   6.371   9.674  1.00  1.91           H  
ATOM   1471 1HB  PRO A 100       9.670   4.582  11.660  1.00  1.91           H  
ATOM   1472 2HB  PRO A 100       9.195   4.083  10.032  1.00  1.91           H  
ATOM   1473 1HG  PRO A 100      11.992   4.438  11.187  1.00  1.91           H  
ATOM   1474 2HG  PRO A 100      11.395   3.152  10.132  1.00  1.91           H  
ATOM   1475 1HD  PRO A 100      12.845   5.261   9.176  1.00  1.91           H  
ATOM   1476 2HD  PRO A 100      11.539   4.478   8.164  1.00  1.91           H  
ATOM   1477  N   SER A 101       9.080   7.573  11.955  1.00  2.59           N  
ATOM   1478  CA  SER A 101       9.205   8.503  13.080  1.00  2.59           C  
ATOM   1479  C   SER A 101       9.955   7.919  14.285  1.00  2.59           C  
ATOM   1480  O   SER A 101      10.487   8.662  15.111  1.00  2.59           O  
ATOM   1481  CB  SER A 101       7.823   8.962  13.497  1.00  2.59           C  
ATOM   1482  OG  SER A 101       7.068   7.897  14.013  1.00  2.59           O  
ATOM   1483  H   SER A 101       8.156   7.279  11.671  1.00  2.59           H  
ATOM   1484  HA  SER A 101       9.762   9.374  12.732  1.00  2.59           H  
ATOM   1485 1HB  SER A 101       7.915   9.743  14.250  1.00  2.59           H  
ATOM   1486 2HB  SER A 101       7.308   9.397  12.640  1.00  2.59           H  
ATOM   1487  HG  SER A 101       6.219   8.273  14.262  1.00  2.59           H  
ATOM   1488  N   ASP A 102       9.992   6.593  14.371  1.00  3.36           N  
ATOM   1489  CA  ASP A 102      10.708   5.864  15.410  1.00  3.36           C  
ATOM   1490  C   ASP A 102      10.857   4.402  15.002  1.00  3.36           C  
ATOM   1491  O   ASP A 102      10.109   3.881  14.168  1.00  3.36           O  
ATOM   1492  CB  ASP A 102      10.026   5.987  16.784  1.00  3.36           C  
ATOM   1493  CG  ASP A 102      10.995   5.693  17.986  1.00  3.36           C  
ATOM   1494  OD1 ASP A 102      12.147   5.364  17.739  1.00  3.36           O  
ATOM   1495  OD2 ASP A 102      10.564   5.789  19.113  1.00  3.36           O  
ATOM   1496  H   ASP A 102       9.510   6.072  13.657  1.00  3.36           H  
ATOM   1497  HA  ASP A 102      11.708   6.291  15.499  1.00  3.36           H  
ATOM   1498 1HB  ASP A 102       9.631   6.996  16.907  1.00  3.36           H  
ATOM   1499 2HB  ASP A 102       9.183   5.306  16.832  1.00  3.36           H  
ATOM   1500  N   ASN A 103      11.758   3.704  15.672  1.00  4.01           N  
ATOM   1501  CA  ASN A 103      12.025   2.290  15.389  1.00  4.01           C  
ATOM   1502  C   ASN A 103      10.979   1.363  16.012  1.00  4.01           C  
ATOM   1503  O   ASN A 103      11.271   0.616  16.949  1.00  4.01           O  
ATOM   1504  CB  ASN A 103      13.422   1.925  15.871  1.00  4.01           C  
ATOM   1505  CG  ASN A 103      13.930   0.572  15.373  1.00  4.01           C  
ATOM   1506  OD1 ASN A 103      13.607   0.102  14.267  1.00  4.01           O  
ATOM   1507  ND2 ASN A 103      14.744  -0.062  16.187  1.00  4.01           N  
ATOM   1508  H   ASN A 103      12.281   4.203  16.398  1.00  4.01           H  
ATOM   1509  HA  ASN A 103      11.978   2.145  14.308  1.00  4.01           H  
ATOM   1510 1HB  ASN A 103      14.122   2.697  15.551  1.00  4.01           H  
ATOM   1511 2HB  ASN A 103      13.428   1.919  16.961  1.00  4.01           H  
ATOM   1512 1HD2 ASN A 103      15.121  -0.952  15.927  1.00  4.01           H  
ATOM   1513 2HD2 ASN A 103      14.988   0.345  17.068  1.00  4.01           H  
ATOM   1514  N   THR A 104       9.758   1.422  15.487  1.00  4.25           N  
ATOM   1515  CA  THR A 104       8.650   0.635  16.022  1.00  4.25           C  
ATOM   1516  C   THR A 104       7.970  -0.208  14.948  1.00  4.25           C  
ATOM   1517  O   THR A 104       8.107   0.068  13.756  1.00  4.25           O  
ATOM   1518  CB  THR A 104       7.609   1.559  16.682  1.00  4.25           C  
ATOM   1519  OG1 THR A 104       7.016   2.415  15.686  1.00  4.25           O  
ATOM   1520  CG2 THR A 104       8.281   2.420  17.745  1.00  4.25           C  
ATOM   1521  H   THR A 104       9.616   2.080  14.720  1.00  4.25           H  
ATOM   1522  HA  THR A 104       9.041  -0.043  16.780  1.00  4.25           H  
ATOM   1523  HB  THR A 104       6.828   0.959  17.146  1.00  4.25           H  
ATOM   1524  HG1 THR A 104       7.710   2.829  15.156  1.00  4.25           H  
ATOM   1525 1HG2 THR A 104       7.544   3.072  18.209  1.00  4.25           H  
ATOM   1526 2HG2 THR A 104       8.729   1.779  18.503  1.00  4.25           H  
ATOM   1527 3HG2 THR A 104       9.053   3.026  17.290  1.00  4.25           H  
ATOM   1528  N   SER A 105       7.186  -1.202  15.388  1.00  3.97           N  
ATOM   1529  CA  SER A 105       6.439  -2.097  14.498  1.00  3.97           C  
ATOM   1530  C   SER A 105       7.338  -2.667  13.414  1.00  3.97           C  
ATOM   1531  O   SER A 105       8.509  -2.974  13.652  1.00  3.97           O  
ATOM   1532  CB  SER A 105       5.277  -1.363  13.850  1.00  3.97           C  
ATOM   1533  OG  SER A 105       4.472  -2.252  13.113  1.00  3.97           O  
ATOM   1534  H   SER A 105       7.120  -1.351  16.386  1.00  3.97           H  
ATOM   1535  HA  SER A 105       6.047  -2.926  15.088  1.00  3.97           H  
ATOM   1536 1HB  SER A 105       4.679  -0.878  14.620  1.00  3.97           H  
ATOM   1537 2HB  SER A 105       5.657  -0.581  13.191  1.00  3.97           H  
ATOM   1538  HG  SER A 105       4.119  -2.881  13.753  1.00  3.97           H  
ATOM   1539  N   ALA A 106       6.807  -2.781  12.199  1.00  3.29           N  
ATOM   1540  CA  ALA A 106       7.587  -3.302  11.074  1.00  3.29           C  
ATOM   1541  C   ALA A 106       8.482  -2.204  10.517  1.00  3.29           C  
ATOM   1542  O   ALA A 106       8.292  -1.730   9.394  1.00  3.29           O  
ATOM   1543  CB  ALA A 106       6.671  -3.832   9.987  1.00  3.29           C  
ATOM   1544  H   ALA A 106       5.840  -2.505  12.062  1.00  3.29           H  
ATOM   1545  HA  ALA A 106       8.223  -4.108  11.439  1.00  3.29           H  
ATOM   1546 1HB  ALA A 106       7.273  -4.223   9.168  1.00  3.29           H  
ATOM   1547 2HB  ALA A 106       6.047  -4.628  10.392  1.00  3.29           H  
ATOM   1548 3HB  ALA A 106       6.039  -3.025   9.622  1.00  3.29           H  
ATOM   1549  N   SER A 107       9.443  -1.804  11.331  1.00  2.51           N  
ATOM   1550  CA  SER A 107      10.337  -0.709  11.029  1.00  2.51           C  
ATOM   1551  C   SER A 107      11.101  -0.961   9.750  1.00  2.51           C  
ATOM   1552  O   SER A 107      11.675  -2.034   9.558  1.00  2.51           O  
ATOM   1553  CB  SER A 107      11.297  -0.533  12.185  1.00  2.51           C  
ATOM   1554  OG  SER A 107      12.257   0.454  11.931  1.00  2.51           O  
ATOM   1555  H   SER A 107       9.500  -2.270  12.235  1.00  2.51           H  
ATOM   1556  HA  SER A 107       9.744   0.200  10.915  1.00  2.51           H  
ATOM   1557 1HB  SER A 107      10.733  -0.269  13.082  1.00  2.51           H  
ATOM   1558 2HB  SER A 107      11.794  -1.479  12.388  1.00  2.51           H  
ATOM   1559  HG  SER A 107      12.808   0.473  12.736  1.00  2.51           H  
ATOM   1560  N   ALA A 108      11.125   0.038   8.880  1.00  1.83           N  
ATOM   1561  CA  ALA A 108      11.857  -0.057   7.631  1.00  1.83           C  
ATOM   1562  C   ALA A 108      12.058   1.310   7.016  1.00  1.83           C  
ATOM   1563  O   ALA A 108      11.221   2.201   7.171  1.00  1.83           O  
ATOM   1564  CB  ALA A 108      11.117  -0.946   6.643  1.00  1.83           C  
ATOM   1565  H   ALA A 108      10.623   0.883   9.101  1.00  1.83           H  
ATOM   1566  HA  ALA A 108      12.838  -0.484   7.841  1.00  1.83           H  
ATOM   1567 1HB  ALA A 108      11.690  -1.012   5.717  1.00  1.83           H  
ATOM   1568 2HB  ALA A 108      10.989  -1.943   7.063  1.00  1.83           H  
ATOM   1569 3HB  ALA A 108      10.145  -0.520   6.433  1.00  1.83           H  
ATOM   1570  N   GLU A 109      13.139   1.449   6.266  1.00  1.33           N  
ATOM   1571  CA  GLU A 109      13.368   2.641   5.465  1.00  1.33           C  
ATOM   1572  C   GLU A 109      12.877   2.358   4.061  1.00  1.33           C  
ATOM   1573  O   GLU A 109      13.135   1.281   3.515  1.00  1.33           O  
ATOM   1574  CB  GLU A 109      14.843   3.053   5.462  1.00  1.33           C  
ATOM   1575  CG  GLU A 109      15.133   4.324   4.656  1.00  1.33           C  
ATOM   1576  CD  GLU A 109      16.569   4.753   4.686  1.00  1.33           C  
ATOM   1577  OE1 GLU A 109      17.253   4.609   3.694  1.00  1.33           O  
ATOM   1578  OE2 GLU A 109      17.026   5.264   5.698  1.00  1.33           O  
ATOM   1579  H   GLU A 109      13.804   0.690   6.216  1.00  1.33           H  
ATOM   1580  HA  GLU A 109      12.779   3.467   5.869  1.00  1.33           H  
ATOM   1581 1HB  GLU A 109      15.174   3.225   6.486  1.00  1.33           H  
ATOM   1582 2HB  GLU A 109      15.447   2.247   5.049  1.00  1.33           H  
ATOM   1583 1HG  GLU A 109      14.848   4.158   3.616  1.00  1.33           H  
ATOM   1584 2HG  GLU A 109      14.510   5.132   5.042  1.00  1.33           H  
ATOM   1585  N   PHE A 110      12.151   3.304   3.492  1.00  1.01           N  
ATOM   1586  CA  PHE A 110      11.630   3.144   2.147  1.00  1.01           C  
ATOM   1587  C   PHE A 110      12.427   4.011   1.199  1.00  1.01           C  
ATOM   1588  O   PHE A 110      12.822   5.125   1.545  1.00  1.01           O  
ATOM   1589  CB  PHE A 110      10.147   3.483   2.157  1.00  1.01           C  
ATOM   1590  CG  PHE A 110       9.376   2.460   2.948  1.00  1.01           C  
ATOM   1591  CD1 PHE A 110       9.335   2.541   4.337  1.00  1.01           C  
ATOM   1592  CD2 PHE A 110       8.677   1.435   2.322  1.00  1.01           C  
ATOM   1593  CE1 PHE A 110       8.632   1.615   5.079  1.00  1.01           C  
ATOM   1594  CE2 PHE A 110       7.967   0.510   3.066  1.00  1.01           C  
ATOM   1595  CZ  PHE A 110       7.949   0.600   4.449  1.00  1.01           C  
ATOM   1596  H   PHE A 110      11.977   4.170   4.008  1.00  1.01           H  
ATOM   1597  HA  PHE A 110      11.746   2.105   1.841  1.00  1.01           H  
ATOM   1598 1HB  PHE A 110       9.993   4.454   2.608  1.00  1.01           H  
ATOM   1599 2HB  PHE A 110       9.758   3.512   1.139  1.00  1.01           H  
ATOM   1600  HD1 PHE A 110       9.878   3.346   4.847  1.00  1.01           H  
ATOM   1601  HD2 PHE A 110       8.687   1.362   1.231  1.00  1.01           H  
ATOM   1602  HE1 PHE A 110       8.622   1.689   6.169  1.00  1.01           H  
ATOM   1603  HE2 PHE A 110       7.424  -0.290   2.561  1.00  1.01           H  
ATOM   1604  HZ  PHE A 110       7.396  -0.131   5.040  1.00  1.01           H  
ATOM   1605  N   LYS A 111      12.652   3.512  -0.007  1.00  0.82           N  
ATOM   1606  CA  LYS A 111      13.425   4.256  -0.991  1.00  0.82           C  
ATOM   1607  C   LYS A 111      12.906   4.067  -2.398  1.00  0.82           C  
ATOM   1608  O   LYS A 111      12.436   2.981  -2.750  1.00  0.82           O  
ATOM   1609  CB  LYS A 111      14.882   3.781  -0.922  1.00  0.82           C  
ATOM   1610  CG  LYS A 111      15.052   2.291  -1.252  1.00  0.82           C  
ATOM   1611  CD  LYS A 111      16.489   1.826  -1.047  1.00  0.82           C  
ATOM   1612  CE  LYS A 111      16.664   0.330  -1.364  1.00  0.82           C  
ATOM   1613  NZ  LYS A 111      15.954  -0.547  -0.379  1.00  0.82           N  
ATOM   1614  H   LYS A 111      12.301   2.595  -0.243  1.00  0.82           H  
ATOM   1615  HA  LYS A 111      13.370   5.313  -0.754  1.00  0.82           H  
ATOM   1616 1HB  LYS A 111      15.482   4.358  -1.632  1.00  0.82           H  
ATOM   1617 2HB  LYS A 111      15.282   3.961   0.077  1.00  0.82           H  
ATOM   1618 1HG  LYS A 111      14.390   1.700  -0.617  1.00  0.82           H  
ATOM   1619 2HG  LYS A 111      14.771   2.128  -2.295  1.00  0.82           H  
ATOM   1620 1HD  LYS A 111      17.135   2.402  -1.706  1.00  0.82           H  
ATOM   1621 2HD  LYS A 111      16.788   2.010  -0.012  1.00  0.82           H  
ATOM   1622 1HE  LYS A 111      16.271   0.132  -2.361  1.00  0.82           H  
ATOM   1623 2HE  LYS A 111      17.726   0.087  -1.349  1.00  0.82           H  
ATOM   1624 1HZ  LYS A 111      16.097  -1.516  -0.626  1.00  0.82           H  
ATOM   1625 2HZ  LYS A 111      16.317  -0.380   0.551  1.00  0.82           H  
ATOM   1626 3HZ  LYS A 111      14.965  -0.340  -0.391  1.00  0.82           H  
ATOM   1627  N   GLY A 112      13.037   5.107  -3.215  1.00  0.71           N  
ATOM   1628  CA  GLY A 112      12.666   4.997  -4.612  1.00  0.71           C  
ATOM   1629  C   GLY A 112      13.868   4.640  -5.483  1.00  0.71           C  
ATOM   1630  O   GLY A 112      14.961   4.435  -4.959  1.00  0.71           O  
ATOM   1631  H   GLY A 112      13.381   5.992  -2.839  1.00  0.71           H  
ATOM   1632 1HA  GLY A 112      11.915   4.216  -4.681  1.00  0.71           H  
ATOM   1633 2HA  GLY A 112      12.213   5.930  -4.947  1.00  0.71           H  
ATOM   1634  N   PRO A 113      13.672   4.530  -6.809  1.00  0.66           N  
ATOM   1635  CA  PRO A 113      14.666   4.262  -7.838  1.00  0.66           C  
ATOM   1636  C   PRO A 113      15.704   5.365  -7.848  1.00  0.66           C  
ATOM   1637  O   PRO A 113      15.406   6.497  -7.469  1.00  0.66           O  
ATOM   1638  CB  PRO A 113      13.843   4.264  -9.131  1.00  0.66           C  
ATOM   1639  CG  PRO A 113      12.434   3.980  -8.690  1.00  0.66           C  
ATOM   1640  CD  PRO A 113      12.312   4.646  -7.344  1.00  0.66           C  
ATOM   1641  HA  PRO A 113      15.133   3.283  -7.654  1.00  0.66           H  
ATOM   1642 1HB  PRO A 113      13.950   5.241  -9.635  1.00  0.66           H  
ATOM   1643 2HB  PRO A 113      14.234   3.505  -9.824  1.00  0.66           H  
ATOM   1644 1HG  PRO A 113      11.719   4.379  -9.425  1.00  0.66           H  
ATOM   1645 2HG  PRO A 113      12.264   2.895  -8.638  1.00  0.66           H  
ATOM   1646 1HD  PRO A 113      12.048   5.693  -7.446  1.00  0.66           H  
ATOM   1647 2HD  PRO A 113      11.578   4.081  -6.770  1.00  0.66           H  
ATOM   1648  N   GLY A 114      16.918   5.054  -8.263  1.00  0.63           N  
ATOM   1649  CA  GLY A 114      17.916   6.108  -8.334  1.00  0.63           C  
ATOM   1650  C   GLY A 114      17.749   6.967  -9.574  1.00  0.63           C  
ATOM   1651  O   GLY A 114      17.408   6.472 -10.651  1.00  0.63           O  
ATOM   1652  H   GLY A 114      17.146   4.113  -8.545  1.00  0.63           H  
ATOM   1653 1HA  GLY A 114      17.844   6.739  -7.449  1.00  0.63           H  
ATOM   1654 2HA  GLY A 114      18.909   5.667  -8.325  1.00  0.63           H  
ATOM   1655  N   THR A 115      18.091   8.233  -9.424  1.00  0.63           N  
ATOM   1656  CA  THR A 115      18.101   9.227 -10.480  1.00  0.63           C  
ATOM   1657  C   THR A 115      19.541   9.673 -10.671  1.00  0.63           C  
ATOM   1658  O   THR A 115      20.095  10.261  -9.749  1.00  0.63           O  
ATOM   1659  CB  THR A 115      17.266  10.453 -10.097  1.00  0.63           C  
ATOM   1660  OG1 THR A 115      17.761  10.975  -8.858  1.00  0.63           O  
ATOM   1661  CG2 THR A 115      15.811  10.097  -9.938  1.00  0.63           C  
ATOM   1662  H   THR A 115      18.301   8.546  -8.478  1.00  0.63           H  
ATOM   1663  HA  THR A 115      17.689   8.790 -11.382  1.00  0.63           H  
ATOM   1664  HB  THR A 115      17.369  11.213 -10.865  1.00  0.63           H  
ATOM   1665  HG1 THR A 115      17.689  10.282  -8.167  1.00  0.63           H  
ATOM   1666 1HG2 THR A 115      15.254  10.989  -9.656  1.00  0.63           H  
ATOM   1667 2HG2 THR A 115      15.427   9.705 -10.877  1.00  0.63           H  
ATOM   1668 3HG2 THR A 115      15.707   9.342  -9.161  1.00  0.63           H  
ATOM   1669  N   PRO A 116      20.255   9.251 -11.715  1.00  0.65           N  
ATOM   1670  CA  PRO A 116      21.647   9.590 -11.896  1.00  0.65           C  
ATOM   1671  C   PRO A 116      21.784  11.051 -12.269  1.00  0.65           C  
ATOM   1672  O   PRO A 116      21.064  11.525 -13.154  1.00  0.65           O  
ATOM   1673  CB  PRO A 116      22.067   8.681 -13.047  1.00  0.65           C  
ATOM   1674  CG  PRO A 116      20.781   8.443 -13.840  1.00  0.65           C  
ATOM   1675  CD  PRO A 116      19.641   8.509 -12.815  1.00  0.65           C  
ATOM   1676  HA  PRO A 116      22.217   9.363 -10.988  1.00  0.65           H  
ATOM   1677 1HB  PRO A 116      22.847   9.184 -13.639  1.00  0.65           H  
ATOM   1678 2HB  PRO A 116      22.516   7.767 -12.656  1.00  0.65           H  
ATOM   1679 1HG  PRO A 116      20.682   9.201 -14.630  1.00  0.65           H  
ATOM   1680 2HG  PRO A 116      20.830   7.466 -14.345  1.00  0.65           H  
ATOM   1681 1HD  PRO A 116      18.820   9.095 -13.256  1.00  0.65           H  
ATOM   1682 2HD  PRO A 116      19.308   7.524 -12.494  1.00  0.65           H  
ATOM   1683  N   ILE A 117      22.750  11.721 -11.663  1.00  0.69           N  
ATOM   1684  CA  ILE A 117      23.099  13.096 -11.989  1.00  0.69           C  
ATOM   1685  C   ILE A 117      24.557  13.104 -12.398  1.00  0.69           C  
ATOM   1686  O   ILE A 117      25.409  12.613 -11.659  1.00  0.69           O  
ATOM   1687  CB  ILE A 117      22.873  14.053 -10.802  1.00  0.69           C  
ATOM   1688  CG1 ILE A 117      21.451  13.940 -10.343  1.00  0.69           C  
ATOM   1689  CG2 ILE A 117      23.173  15.484 -11.233  1.00  0.69           C  
ATOM   1690  CD1 ILE A 117      21.311  13.016  -9.223  1.00  0.69           C  
ATOM   1691  H   ILE A 117      23.253  11.262 -10.907  1.00  0.69           H  
ATOM   1692  HA  ILE A 117      22.502  13.437 -12.835  1.00  0.69           H  
ATOM   1693  HB  ILE A 117      23.524  13.768  -9.969  1.00  0.69           H  
ATOM   1694 1HG1 ILE A 117      21.074  14.909 -10.044  1.00  0.69           H  
ATOM   1695 2HG1 ILE A 117      20.853  13.566 -11.158  1.00  0.69           H  
ATOM   1696 1HG2 ILE A 117      23.016  16.153 -10.398  1.00  0.69           H  
ATOM   1697 2HG2 ILE A 117      24.201  15.549 -11.559  1.00  0.69           H  
ATOM   1698 3HG2 ILE A 117      22.515  15.761 -12.056  1.00  0.69           H  
ATOM   1699 1HD1 ILE A 117      20.270  12.935  -8.944  1.00  0.69           H  
ATOM   1700 2HD1 ILE A 117      21.679  12.043  -9.503  1.00  0.69           H  
ATOM   1701 3HD1 ILE A 117      21.895  13.390  -8.398  1.00  0.69           H  
ATOM   1702  N   ASN A 118      24.840  13.632 -13.578  1.00  0.76           N  
ATOM   1703  CA  ASN A 118      26.199  13.679 -14.106  1.00  0.76           C  
ATOM   1704  C   ASN A 118      26.629  15.114 -14.334  1.00  0.76           C  
ATOM   1705  O   ASN A 118      26.024  15.821 -15.140  1.00  0.76           O  
ATOM   1706  CB  ASN A 118      26.301  12.849 -15.373  1.00  0.76           C  
ATOM   1707  CG  ASN A 118      26.059  11.371 -15.126  1.00  0.76           C  
ATOM   1708  OD1 ASN A 118      26.847  10.697 -14.455  1.00  0.76           O  
ATOM   1709  ND2 ASN A 118      24.983  10.857 -15.663  1.00  0.76           N  
ATOM   1710  H   ASN A 118      24.078  14.014 -14.138  1.00  0.76           H  
ATOM   1711  HA  ASN A 118      26.878  13.279 -13.371  1.00  0.76           H  
ATOM   1712 1HB  ASN A 118      25.572  13.206 -16.102  1.00  0.76           H  
ATOM   1713 2HB  ASN A 118      27.290  12.976 -15.808  1.00  0.76           H  
ATOM   1714 1HD2 ASN A 118      24.782   9.885 -15.543  1.00  0.76           H  
ATOM   1715 2HD2 ASN A 118      24.369  11.431 -16.202  1.00  0.76           H  
ATOM   1716  N   VAL A 119      27.638  15.574 -13.593  1.00  0.85           N  
ATOM   1717  CA  VAL A 119      28.007  16.983 -13.709  1.00  0.85           C  
ATOM   1718  C   VAL A 119      29.394  17.220 -14.300  1.00  0.85           C  
ATOM   1719  O   VAL A 119      30.376  16.626 -13.849  1.00  0.85           O  
ATOM   1720  CB  VAL A 119      27.934  17.662 -12.339  1.00  0.85           C  
ATOM   1721  CG1 VAL A 119      28.336  19.135 -12.463  1.00  0.85           C  
ATOM   1722  CG2 VAL A 119      26.549  17.519 -11.771  1.00  0.85           C  
ATOM   1723  H   VAL A 119      28.137  14.964 -12.940  1.00  0.85           H  
ATOM   1724  HA  VAL A 119      27.281  17.468 -14.351  1.00  0.85           H  
ATOM   1725  HB  VAL A 119      28.630  17.181 -11.663  1.00  0.85           H  
ATOM   1726 1HG1 VAL A 119      28.291  19.611 -11.495  1.00  0.85           H  
ATOM   1727 2HG1 VAL A 119      29.339  19.191 -12.843  1.00  0.85           H  
ATOM   1728 3HG1 VAL A 119      27.653  19.648 -13.147  1.00  0.85           H  
ATOM   1729 1HG2 VAL A 119      26.516  17.983 -10.790  1.00  0.85           H  
ATOM   1730 2HG2 VAL A 119      25.835  17.997 -12.431  1.00  0.85           H  
ATOM   1731 3HG2 VAL A 119      26.316  16.464 -11.676  1.00  0.85           H  
ATOM   1732  N   LYS A 120      29.416  18.083 -15.326  1.00  0.97           N  
ATOM   1733  CA  LYS A 120      30.578  18.556 -16.087  1.00  0.97           C  
ATOM   1734  C   LYS A 120      30.372  18.352 -17.590  1.00  0.97           C  
ATOM   1735  O   LYS A 120      30.487  19.302 -18.364  1.00  0.97           O  
ATOM   1736  OXT LYS A 120      29.914  17.289 -18.017  1.00  0.97           O  
ATOM   1737  CB  LYS A 120      31.904  17.924 -15.635  1.00  0.97           C  
ATOM   1738  CG  LYS A 120      33.128  18.475 -16.356  1.00  0.97           C  
ATOM   1739  CD  LYS A 120      34.416  17.887 -15.791  1.00  0.97           C  
ATOM   1740  CE  LYS A 120      35.638  18.435 -16.519  1.00  0.97           C  
ATOM   1741  NZ  LYS A 120      36.910  17.857 -15.992  1.00  0.97           N  
ATOM   1742  H   LYS A 120      28.507  18.470 -15.591  1.00  0.97           H  
ATOM   1743  HA  LYS A 120      30.658  19.622 -15.927  1.00  0.97           H  
ATOM   1744 1HB  LYS A 120      32.071  18.117 -14.580  1.00  0.97           H  
ATOM   1745 2HB  LYS A 120      31.886  16.845 -15.790  1.00  0.97           H  
ATOM   1746 1HG  LYS A 120      33.064  18.233 -17.415  1.00  0.97           H  
ATOM   1747 2HG  LYS A 120      33.154  19.556 -16.251  1.00  0.97           H  
ATOM   1748 1HD  LYS A 120      34.491  18.133 -14.730  1.00  0.97           H  
ATOM   1749 2HD  LYS A 120      34.397  16.802 -15.895  1.00  0.97           H  
ATOM   1750 1HE  LYS A 120      35.555  18.198 -17.579  1.00  0.97           H  
ATOM   1751 2HE  LYS A 120      35.666  19.518 -16.400  1.00  0.97           H  
ATOM   1752 1HZ  LYS A 120      37.692  18.245 -16.502  1.00  0.97           H  
ATOM   1753 2HZ  LYS A 120      37.006  18.079 -15.012  1.00  0.97           H  
ATOM   1754 3HZ  LYS A 120      36.899  16.853 -16.109  1.00  0.97           H  
ENDMDL

REMARK ID 639241 DOMAINID 632862 MODEL 4 9FXF-NEM-1
MODEL     4
ATOM      1  N   MET A   1       1.336  -1.580   1.458  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.625  -1.273   0.855  1.00  1.33           C  
ATOM      3  C   MET A   1       2.743   0.189   0.485  1.00  1.33           C  
ATOM      4  O   MET A   1       1.880   0.736  -0.202  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.859  -2.135  -0.381  1.00  1.33           C  
ATOM      6  CG  MET A   1       4.208  -1.900  -1.069  1.00  1.33           C  
ATOM      7  SD  MET A   1       5.618  -2.381  -0.056  1.00  1.33           S  
ATOM      8  CE  MET A   1       6.949  -1.648  -1.000  1.00  1.33           C  
ATOM      9 1H   MET A   1       1.358  -2.508   1.855  1.00  1.33           H  
ATOM     10 2H   MET A   1       1.140  -0.906   2.184  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.616  -1.532   0.752  1.00  1.33           H  
ATOM     12  HA  MET A   1       3.405  -1.489   1.584  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.799  -3.187  -0.108  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.076  -1.939  -1.114  1.00  1.33           H  
ATOM     15 1HG  MET A   1       4.244  -2.464  -2.000  1.00  1.33           H  
ATOM     16 2HG  MET A   1       4.313  -0.842  -1.318  1.00  1.33           H  
ATOM     17 1HE  MET A   1       7.899  -1.845  -0.505  1.00  1.33           H  
ATOM     18 2HE  MET A   1       6.962  -2.076  -2.003  1.00  1.33           H  
ATOM     19 3HE  MET A   1       6.797  -0.580  -1.074  1.00  1.33           H  
ATOM     20  N   ILE A   2       3.816   0.810   0.953  1.00  1.15           N  
ATOM     21  CA  ILE A   2       4.108   2.208   0.663  1.00  1.15           C  
ATOM     22  C   ILE A   2       5.219   2.279  -0.358  1.00  1.15           C  
ATOM     23  O   ILE A   2       6.234   1.602  -0.204  1.00  1.15           O  
ATOM     24  CB  ILE A   2       4.525   2.967   1.925  1.00  1.15           C  
ATOM     25  CG1 ILE A   2       3.432   2.793   2.987  1.00  1.15           C  
ATOM     26  CG2 ILE A   2       4.778   4.452   1.590  1.00  1.15           C  
ATOM     27  CD1 ILE A   2       2.093   3.247   2.529  1.00  1.15           C  
ATOM     28  H   ILE A   2       4.477   0.293   1.517  1.00  1.15           H  
ATOM     29  HA  ILE A   2       3.222   2.685   0.239  1.00  1.15           H  
ATOM     30  HB  ILE A   2       5.432   2.539   2.323  1.00  1.15           H  
ATOM     31 1HG1 ILE A   2       3.374   1.747   3.276  1.00  1.15           H  
ATOM     32 2HG1 ILE A   2       3.687   3.380   3.857  1.00  1.15           H  
ATOM     33 1HG2 ILE A   2       5.069   4.984   2.479  1.00  1.15           H  
ATOM     34 2HG2 ILE A   2       5.571   4.536   0.848  1.00  1.15           H  
ATOM     35 3HG2 ILE A   2       3.861   4.891   1.186  1.00  1.15           H  
ATOM     36 1HD1 ILE A   2       1.362   3.120   3.326  1.00  1.15           H  
ATOM     37 2HD1 ILE A   2       2.153   4.270   2.263  1.00  1.15           H  
ATOM     38 3HD1 ILE A   2       1.778   2.680   1.661  1.00  1.15           H  
ATOM     39  N   GLU A   3       5.036   3.071  -1.408  1.00  0.98           N  
ATOM     40  CA  GLU A   3       6.071   3.138  -2.428  1.00  0.98           C  
ATOM     41  C   GLU A   3       6.619   4.539  -2.606  1.00  0.98           C  
ATOM     42  O   GLU A   3       5.898   5.533  -2.489  1.00  0.98           O  
ATOM     43  CB  GLU A   3       5.546   2.618  -3.766  1.00  0.98           C  
ATOM     44  CG  GLU A   3       5.146   1.127  -3.753  1.00  0.98           C  
ATOM     45  CD  GLU A   3       4.691   0.612  -5.108  1.00  0.98           C  
ATOM     46  OE1 GLU A   3       4.677   1.379  -6.040  1.00  0.98           O  
ATOM     47  OE2 GLU A   3       4.359  -0.548  -5.205  1.00  0.98           O  
ATOM     48  H   GLU A   3       4.187   3.639  -1.478  1.00  0.98           H  
ATOM     49  HA  GLU A   3       6.901   2.502  -2.123  1.00  0.98           H  
ATOM     50 1HB  GLU A   3       4.669   3.199  -4.060  1.00  0.98           H  
ATOM     51 2HB  GLU A   3       6.307   2.758  -4.534  1.00  0.98           H  
ATOM     52 1HG  GLU A   3       5.995   0.534  -3.411  1.00  0.98           H  
ATOM     53 2HG  GLU A   3       4.337   0.993  -3.034  1.00  0.98           H  
ATOM     54  N   ILE A   4       7.912   4.611  -2.896  1.00  0.85           N  
ATOM     55  CA  ILE A   4       8.559   5.883  -3.156  1.00  0.85           C  
ATOM     56  C   ILE A   4       9.277   5.834  -4.507  1.00  0.85           C  
ATOM     57  O   ILE A   4      10.043   4.911  -4.777  1.00  0.85           O  
ATOM     58  CB  ILE A   4       9.564   6.245  -2.039  1.00  0.85           C  
ATOM     59  CG1 ILE A   4       8.866   6.300  -0.674  1.00  0.85           C  
ATOM     60  CG2 ILE A   4      10.220   7.573  -2.341  1.00  0.85           C  
ATOM     61  CD1 ILE A   4       9.818   6.547   0.469  1.00  0.85           C  
ATOM     62  H   ILE A   4       8.455   3.760  -2.959  1.00  0.85           H  
ATOM     63  HA  ILE A   4       7.803   6.660  -3.199  1.00  0.85           H  
ATOM     64  HB  ILE A   4      10.327   5.476  -1.981  1.00  0.85           H  
ATOM     65 1HG1 ILE A   4       8.110   7.056  -0.691  1.00  0.85           H  
ATOM     66 2HG1 ILE A   4       8.384   5.343  -0.488  1.00  0.85           H  
ATOM     67 1HG2 ILE A   4      10.929   7.800  -1.550  1.00  0.85           H  
ATOM     68 2HG2 ILE A   4      10.741   7.520  -3.293  1.00  0.85           H  
ATOM     69 3HG2 ILE A   4       9.462   8.356  -2.391  1.00  0.85           H  
ATOM     70 1HD1 ILE A   4       9.268   6.551   1.399  1.00  0.85           H  
ATOM     71 2HD1 ILE A   4      10.566   5.762   0.494  1.00  0.85           H  
ATOM     72 3HD1 ILE A   4      10.315   7.510   0.335  1.00  0.85           H  
ATOM     73  N   ALA A   5       8.995   6.795  -5.371  1.00  0.76           N  
ATOM     74  CA  ALA A   5       9.644   6.879  -6.679  1.00  0.76           C  
ATOM     75  C   ALA A   5      10.560   8.093  -6.699  1.00  0.76           C  
ATOM     76  O   ALA A   5      10.364   9.019  -5.915  1.00  0.76           O  
ATOM     77  CB  ALA A   5       8.620   6.945  -7.787  1.00  0.76           C  
ATOM     78  H   ALA A   5       8.309   7.499  -5.099  1.00  0.76           H  
ATOM     79  HA  ALA A   5      10.252   5.990  -6.825  1.00  0.76           H  
ATOM     80 1HB  ALA A   5       9.128   6.995  -8.749  1.00  0.76           H  
ATOM     81 2HB  ALA A   5       7.991   6.055  -7.752  1.00  0.76           H  
ATOM     82 3HB  ALA A   5       8.005   7.826  -7.657  1.00  0.76           H  
ATOM     83  N   ALA A   6      11.545   8.126  -7.600  1.00  0.71           N  
ATOM     84  CA  ALA A   6      12.399   9.315  -7.676  1.00  0.71           C  
ATOM     85  C   ALA A   6      12.897   9.591  -9.098  1.00  0.71           C  
ATOM     86  O   ALA A   6      13.109   8.663  -9.885  1.00  0.71           O  
ATOM     87  CB  ALA A   6      13.594   9.160  -6.729  1.00  0.71           C  
ATOM     88  H   ALA A   6      11.702   7.351  -8.228  1.00  0.71           H  
ATOM     89  HA  ALA A   6      11.806  10.166  -7.367  1.00  0.71           H  
ATOM     90 1HB  ALA A   6      14.202  10.067  -6.767  1.00  0.71           H  
ATOM     91 2HB  ALA A   6      13.233   9.007  -5.712  1.00  0.71           H  
ATOM     92 3HB  ALA A   6      14.202   8.305  -7.033  1.00  0.71           H  
ATOM     93  N   SER A   7      13.112  10.882  -9.402  1.00  0.68           N  
ATOM     94  CA  SER A   7      13.647  11.305 -10.706  1.00  0.68           C  
ATOM     95  C   SER A   7      14.321  12.696 -10.707  1.00  0.68           C  
ATOM     96  O   SER A   7      14.154  13.481  -9.775  1.00  0.68           O  
ATOM     97  CB  SER A   7      12.518  11.305 -11.718  1.00  0.68           C  
ATOM     98  OG  SER A   7      11.581  12.305 -11.428  1.00  0.68           O  
ATOM     99  H   SER A   7      12.851  11.578  -8.704  1.00  0.68           H  
ATOM    100  HA  SER A   7      14.394  10.570 -11.010  1.00  0.68           H  
ATOM    101 1HB  SER A   7      12.923  11.463 -12.715  1.00  0.68           H  
ATOM    102 2HB  SER A   7      12.028  10.333 -11.717  1.00  0.68           H  
ATOM    103  HG  SER A   7      12.059  13.136 -11.486  1.00  0.68           H  
ATOM    104  N   GLY A   8      15.049  13.023 -11.795  1.00  0.67           N  
ATOM    105  CA  GLY A   8      15.708  14.347 -11.922  1.00  0.67           C  
ATOM    106  C   GLY A   8      17.248  14.302 -12.031  1.00  0.67           C  
ATOM    107  O   GLY A   8      17.926  15.335 -11.998  1.00  0.67           O  
ATOM    108  H   GLY A   8      15.144  12.352 -12.544  1.00  0.67           H  
ATOM    109 1HA  GLY A   8      15.310  14.852 -12.803  1.00  0.67           H  
ATOM    110 2HA  GLY A   8      15.435  14.968 -11.072  1.00  0.67           H  
ATOM    111  N   GLY A   9      17.804  13.114 -12.188  1.00  0.66           N  
ATOM    112  CA  GLY A   9      19.251  12.975 -12.299  1.00  0.66           C  
ATOM    113  C   GLY A   9      19.765  13.283 -13.694  1.00  0.66           C  
ATOM    114  O   GLY A   9      19.039  13.805 -14.544  1.00  0.66           O  
ATOM    115  H   GLY A   9      17.225  12.293 -12.212  1.00  0.66           H  
ATOM    116 1HA  GLY A   9      19.744  13.621 -11.571  1.00  0.66           H  
ATOM    117 2HA  GLY A   9      19.530  11.955 -12.049  1.00  0.66           H  
ATOM    118  N   GLY A  10      21.028  12.947 -13.922  1.00  0.66           N  
ATOM    119  CA  GLY A  10      21.688  13.241 -15.190  1.00  0.66           C  
ATOM    120  C   GLY A  10      22.946  14.084 -14.995  1.00  0.66           C  
ATOM    121  O   GLY A  10      23.425  14.259 -13.869  1.00  0.66           O  
ATOM    122  H   GLY A  10      21.532  12.480 -13.169  1.00  0.66           H  
ATOM    123 1HA  GLY A  10      21.947  12.306 -15.687  1.00  0.66           H  
ATOM    124 2HA  GLY A  10      20.996  13.768 -15.846  1.00  0.66           H  
ATOM    125  N   LYS A  11      23.512  14.548 -16.108  1.00  0.66           N  
ATOM    126  CA  LYS A  11      24.744  15.336 -16.089  1.00  0.66           C  
ATOM    127  C   LYS A  11      24.507  16.830 -15.876  1.00  0.66           C  
ATOM    128  O   LYS A  11      23.713  17.447 -16.593  1.00  0.66           O  
ATOM    129  CB  LYS A  11      25.528  15.144 -17.384  1.00  0.66           C  
ATOM    130  CG  LYS A  11      26.845  15.921 -17.415  1.00  0.66           C  
ATOM    131  CD  LYS A  11      27.654  15.687 -18.700  1.00  0.66           C  
ATOM    132  CE  LYS A  11      28.840  16.646 -18.726  1.00  0.66           C  
ATOM    133  NZ  LYS A  11      29.822  16.317 -17.682  1.00  0.66           N  
ATOM    134  H   LYS A  11      23.067  14.364 -16.996  1.00  0.66           H  
ATOM    135  HA  LYS A  11      25.358  14.985 -15.263  1.00  0.66           H  
ATOM    136 1HB  LYS A  11      25.755  14.088 -17.524  1.00  0.66           H  
ATOM    137 2HB  LYS A  11      24.924  15.470 -18.230  1.00  0.66           H  
ATOM    138 1HG  LYS A  11      26.634  16.988 -17.334  1.00  0.66           H  
ATOM    139 2HG  LYS A  11      27.454  15.634 -16.552  1.00  0.66           H  
ATOM    140 1HD  LYS A  11      28.020  14.661 -18.727  1.00  0.66           H  
ATOM    141 2HD  LYS A  11      27.026  15.863 -19.572  1.00  0.66           H  
ATOM    142 1HE  LYS A  11      29.329  16.629 -19.698  1.00  0.66           H  
ATOM    143 2HE  LYS A  11      28.463  17.652 -18.534  1.00  0.66           H  
ATOM    144 1HZ  LYS A  11      30.581  17.006 -17.655  1.00  0.66           H  
ATOM    145 2HZ  LYS A  11      29.374  16.346 -16.781  1.00  0.66           H  
ATOM    146 3HZ  LYS A  11      30.212  15.404 -17.813  1.00  0.66           H  
ATOM    147  N   TYR A  12      25.217  17.401 -14.906  1.00  0.65           N  
ATOM    148  CA  TYR A  12      25.145  18.823 -14.595  1.00  0.65           C  
ATOM    149  C   TYR A  12      26.536  19.454 -14.596  1.00  0.65           C  
ATOM    150  O   TYR A  12      27.536  18.797 -14.295  1.00  0.65           O  
ATOM    151  CB  TYR A  12      24.437  19.041 -13.254  1.00  0.65           C  
ATOM    152  CG  TYR A  12      22.997  18.534 -13.290  1.00  0.65           C  
ATOM    153  CD1 TYR A  12      22.697  17.208 -12.972  1.00  0.65           C  
ATOM    154  CD2 TYR A  12      21.986  19.388 -13.683  1.00  0.65           C  
ATOM    155  CE1 TYR A  12      21.382  16.751 -13.052  1.00  0.65           C  
ATOM    156  CE2 TYR A  12      20.686  18.938 -13.766  1.00  0.65           C  
ATOM    157  CZ  TYR A  12      20.374  17.631 -13.458  1.00  0.65           C  
ATOM    158  OH  TYR A  12      19.046  17.220 -13.557  1.00  0.65           O  
ATOM    159  H   TYR A  12      25.828  16.806 -14.354  1.00  0.65           H  
ATOM    160  HA  TYR A  12      24.563  19.318 -15.372  1.00  0.65           H  
ATOM    161 1HB  TYR A  12      24.970  18.508 -12.469  1.00  0.65           H  
ATOM    162 2HB  TYR A  12      24.432  20.102 -12.998  1.00  0.65           H  
ATOM    163  HD1 TYR A  12      23.496  16.529 -12.667  1.00  0.65           H  
ATOM    164  HD2 TYR A  12      22.215  20.423 -13.935  1.00  0.65           H  
ATOM    165  HE1 TYR A  12      21.147  15.718 -12.806  1.00  0.65           H  
ATOM    166  HE2 TYR A  12      19.900  19.624 -14.079  1.00  0.65           H  
ATOM    167  HH  TYR A  12      18.870  16.425 -12.996  1.00  0.65           H  
ATOM    168  N   GLU A  13      26.596  20.728 -14.945  1.00  0.65           N  
ATOM    169  CA  GLU A  13      27.858  21.451 -14.972  1.00  0.65           C  
ATOM    170  C   GLU A  13      28.234  21.986 -13.601  1.00  0.65           C  
ATOM    171  O   GLU A  13      27.375  22.171 -12.729  1.00  0.65           O  
ATOM    172  CB  GLU A  13      27.792  22.590 -15.989  1.00  0.65           C  
ATOM    173  CG  GLU A  13      27.604  22.125 -17.434  1.00  0.65           C  
ATOM    174  CD  GLU A  13      27.570  23.261 -18.433  1.00  0.65           C  
ATOM    175  OE1 GLU A  13      27.434  24.389 -18.022  1.00  0.65           O  
ATOM    176  OE2 GLU A  13      27.683  22.995 -19.607  1.00  0.65           O  
ATOM    177  H   GLU A  13      25.745  21.211 -15.196  1.00  0.65           H  
ATOM    178  HA  GLU A  13      28.643  20.761 -15.288  1.00  0.65           H  
ATOM    179 1HB  GLU A  13      26.966  23.256 -15.736  1.00  0.65           H  
ATOM    180 2HB  GLU A  13      28.710  23.177 -15.939  1.00  0.65           H  
ATOM    181 1HG  GLU A  13      28.422  21.453 -17.694  1.00  0.65           H  
ATOM    182 2HG  GLU A  13      26.674  21.560 -17.501  1.00  0.65           H  
ATOM    183  N   LEU A  14      29.518  22.251 -13.418  1.00  0.64           N  
ATOM    184  CA  LEU A  14      29.973  22.799 -12.158  1.00  0.64           C  
ATOM    185  C   LEU A  14      29.312  24.117 -11.873  1.00  0.64           C  
ATOM    186  O   LEU A  14      29.149  24.953 -12.764  1.00  0.64           O  
ATOM    187  CB  LEU A  14      31.486  22.990 -12.171  1.00  0.64           C  
ATOM    188  CG  LEU A  14      32.263  21.720 -12.143  1.00  0.64           C  
ATOM    189  CD1 LEU A  14      33.741  21.991 -12.316  1.00  0.64           C  
ATOM    190  CD2 LEU A  14      31.999  21.100 -10.845  1.00  0.64           C  
ATOM    191  H   LEU A  14      30.177  22.075 -14.162  1.00  0.64           H  
ATOM    192  HA  LEU A  14      29.708  22.106 -11.359  1.00  0.64           H  
ATOM    193 1HB  LEU A  14      31.766  23.542 -13.065  1.00  0.64           H  
ATOM    194 2HB  LEU A  14      31.767  23.584 -11.294  1.00  0.64           H  
ATOM    195  HG  LEU A  14      31.937  21.069 -12.937  1.00  0.64           H  
ATOM    196 1HD1 LEU A  14      34.289  21.058 -12.269  1.00  0.64           H  
ATOM    197 2HD1 LEU A  14      33.914  22.467 -13.281  1.00  0.64           H  
ATOM    198 3HD1 LEU A  14      34.083  22.650 -11.519  1.00  0.64           H  
ATOM    199 1HD2 LEU A  14      32.533  20.158 -10.764  1.00  0.64           H  
ATOM    200 2HD2 LEU A  14      32.328  21.790 -10.074  1.00  0.64           H  
ATOM    201 3HD2 LEU A  14      30.947  20.935 -10.735  1.00  0.64           H  
ATOM    202  N   ASP A  15      28.928  24.274 -10.613  1.00  0.64           N  
ATOM    203  CA  ASP A  15      28.275  25.437 -10.045  1.00  0.64           C  
ATOM    204  C   ASP A  15      26.840  25.621 -10.565  1.00  0.64           C  
ATOM    205  O   ASP A  15      26.206  26.642 -10.294  1.00  0.64           O  
ATOM    206  CB  ASP A  15      29.111  26.702 -10.291  1.00  0.64           C  
ATOM    207  CG  ASP A  15      30.539  26.627  -9.635  1.00  0.64           C  
ATOM    208  OD1 ASP A  15      30.663  26.192  -8.495  1.00  0.64           O  
ATOM    209  OD2 ASP A  15      31.480  26.991 -10.300  1.00  0.64           O  
ATOM    210  H   ASP A  15      29.077  23.507  -9.967  1.00  0.64           H  
ATOM    211  HA  ASP A  15      28.232  25.282  -8.972  1.00  0.64           H  
ATOM    212 1HB  ASP A  15      29.213  26.896 -11.355  1.00  0.64           H  
ATOM    213 2HB  ASP A  15      28.586  27.557  -9.864  1.00  0.64           H  
ATOM    214  N   GLY A  16      26.306  24.613 -11.269  1.00  0.64           N  
ATOM    215  CA  GLY A  16      24.942  24.663 -11.772  1.00  0.64           C  
ATOM    216  C   GLY A  16      23.940  24.153 -10.743  1.00  0.64           C  
ATOM    217  O   GLY A  16      24.284  23.958  -9.570  1.00  0.64           O  
ATOM    218  H   GLY A  16      26.863  23.791 -11.509  1.00  0.64           H  
ATOM    219 1HA  GLY A  16      24.695  25.685 -12.054  1.00  0.64           H  
ATOM    220 2HA  GLY A  16      24.877  24.056 -12.675  1.00  0.64           H  
ATOM    221  N   THR A  17      22.691  23.940 -11.182  1.00  0.63           N  
ATOM    222  CA  THR A  17      21.639  23.499 -10.266  1.00  0.63           C  
ATOM    223  C   THR A  17      20.902  22.242 -10.736  1.00  0.63           C  
ATOM    224  O   THR A  17      20.519  22.131 -11.904  1.00  0.63           O  
ATOM    225  CB  THR A  17      20.591  24.620 -10.042  1.00  0.63           C  
ATOM    226  OG1 THR A  17      21.232  25.790  -9.498  1.00  0.63           O  
ATOM    227  CG2 THR A  17      19.473  24.168  -9.069  1.00  0.63           C  
ATOM    228  H   THR A  17      22.469  24.102 -12.153  1.00  0.63           H  
ATOM    229  HA  THR A  17      22.107  23.273  -9.320  1.00  0.63           H  
ATOM    230  HB  THR A  17      20.137  24.880 -10.996  1.00  0.63           H  
ATOM    231  HG1 THR A  17      21.762  26.210 -10.177  1.00  0.63           H  
ATOM    232 1HG2 THR A  17      18.774  24.978  -8.950  1.00  0.63           H  
ATOM    233 2HG2 THR A  17      18.950  23.303  -9.466  1.00  0.63           H  
ATOM    234 3HG2 THR A  17      19.896  23.918  -8.105  1.00  0.63           H  
ATOM    235  N   VAL A  18      20.696  21.313  -9.802  1.00  0.63           N  
ATOM    236  CA  VAL A  18      19.923  20.091 -10.049  1.00  0.63           C  
ATOM    237  C   VAL A  18      18.762  19.926  -9.076  1.00  0.63           C  
ATOM    238  O   VAL A  18      18.916  20.116  -7.866  1.00  0.63           O  
ATOM    239  CB  VAL A  18      20.831  18.845  -9.990  1.00  0.63           C  
ATOM    240  CG1 VAL A  18      21.561  18.793  -8.757  1.00  0.63           C  
ATOM    241  CG2 VAL A  18      19.994  17.601 -10.036  1.00  0.63           C  
ATOM    242  H   VAL A  18      21.070  21.503  -8.871  1.00  0.63           H  
ATOM    243  HA  VAL A  18      19.510  20.147 -11.056  1.00  0.63           H  
ATOM    244  HB  VAL A  18      21.527  18.886 -10.807  1.00  0.63           H  
ATOM    245 1HG1 VAL A  18      22.189  17.912  -8.746  1.00  0.63           H  
ATOM    246 2HG1 VAL A  18      22.181  19.688  -8.660  1.00  0.63           H  
ATOM    247 3HG1 VAL A  18      20.841  18.737  -7.955  1.00  0.63           H  
ATOM    248 1HG2 VAL A  18      20.635  16.725  -9.995  1.00  0.63           H  
ATOM    249 2HG2 VAL A  18      19.342  17.607  -9.180  1.00  0.63           H  
ATOM    250 3HG2 VAL A  18      19.397  17.566 -10.931  1.00  0.63           H  
ATOM    251  N   THR A  19      17.594  19.556  -9.610  1.00  0.63           N  
ATOM    252  CA  THR A  19      16.440  19.327  -8.753  1.00  0.63           C  
ATOM    253  C   THR A  19      15.935  17.895  -8.876  1.00  0.63           C  
ATOM    254  O   THR A  19      15.641  17.427  -9.975  1.00  0.63           O  
ATOM    255  CB  THR A  19      15.275  20.277  -9.094  1.00  0.63           C  
ATOM    256  OG1 THR A  19      15.704  21.637  -8.943  1.00  0.63           O  
ATOM    257  CG2 THR A  19      14.103  20.020  -8.126  1.00  0.63           C  
ATOM    258  H   THR A  19      17.519  19.421 -10.607  1.00  0.63           H  
ATOM    259  HA  THR A  19      16.736  19.497  -7.732  1.00  0.63           H  
ATOM    260  HB  THR A  19      14.947  20.111 -10.118  1.00  0.63           H  
ATOM    261  HG1 THR A  19      14.938  22.211  -8.977  1.00  0.63           H  
ATOM    262 1HG2 THR A  19      13.283  20.696  -8.359  1.00  0.63           H  
ATOM    263 2HG2 THR A  19      13.760  18.990  -8.225  1.00  0.63           H  
ATOM    264 3HG2 THR A  19      14.435  20.192  -7.102  1.00  0.63           H  
ATOM    265  N   LEU A  20      15.864  17.202  -7.741  1.00  0.63           N  
ATOM    266  CA  LEU A  20      15.367  15.825  -7.681  1.00  0.63           C  
ATOM    267  C   LEU A  20      14.028  15.755  -6.981  1.00  0.63           C  
ATOM    268  O   LEU A  20      13.830  16.375  -5.936  1.00  0.63           O  
ATOM    269  CB  LEU A  20      16.355  14.873  -6.997  1.00  0.63           C  
ATOM    270  CG  LEU A  20      17.361  14.179  -7.908  1.00  0.63           C  
ATOM    271  CD1 LEU A  20      18.238  15.160  -8.580  1.00  0.63           C  
ATOM    272  CD2 LEU A  20      18.170  13.247  -7.082  1.00  0.63           C  
ATOM    273  H   LEU A  20      16.125  17.686  -6.883  1.00  0.63           H  
ATOM    274  HA  LEU A  20      15.227  15.472  -8.699  1.00  0.63           H  
ATOM    275 1HB  LEU A  20      16.914  15.431  -6.248  1.00  0.63           H  
ATOM    276 2HB  LEU A  20      15.780  14.097  -6.487  1.00  0.63           H  
ATOM    277  HG  LEU A  20      16.829  13.631  -8.676  1.00  0.63           H  
ATOM    278 1HD1 LEU A  20      18.942  14.634  -9.219  1.00  0.63           H  
ATOM    279 2HD1 LEU A  20      17.642  15.816  -9.188  1.00  0.63           H  
ATOM    280 3HD1 LEU A  20      18.775  15.736  -7.832  1.00  0.63           H  
ATOM    281 1HD2 LEU A  20      18.895  12.733  -7.715  1.00  0.63           H  
ATOM    282 2HD2 LEU A  20      18.693  13.813  -6.317  1.00  0.63           H  
ATOM    283 3HD2 LEU A  20      17.514  12.515  -6.606  1.00  0.63           H  
ATOM    284  N   THR A  21      13.102  15.002  -7.547  1.00  0.65           N  
ATOM    285  CA  THR A  21      11.794  14.871  -6.922  1.00  0.65           C  
ATOM    286  C   THR A  21      11.476  13.454  -6.507  1.00  0.65           C  
ATOM    287  O   THR A  21      11.655  12.503  -7.273  1.00  0.65           O  
ATOM    288  CB  THR A  21      10.665  15.405  -7.835  1.00  0.65           C  
ATOM    289  OG1 THR A  21      10.873  16.812  -8.082  1.00  0.65           O  
ATOM    290  CG2 THR A  21       9.287  15.204  -7.166  1.00  0.65           C  
ATOM    291  H   THR A  21      13.329  14.500  -8.407  1.00  0.65           H  
ATOM    292  HA  THR A  21      11.786  15.472  -6.019  1.00  0.65           H  
ATOM    293  HB  THR A  21      10.687  14.871  -8.785  1.00  0.65           H  
ATOM    294  HG1 THR A  21      10.623  17.308  -7.307  1.00  0.65           H  
ATOM    295 1HG2 THR A  21       8.505  15.587  -7.816  1.00  0.65           H  
ATOM    296 2HG2 THR A  21       9.110  14.148  -6.990  1.00  0.65           H  
ATOM    297 3HG2 THR A  21       9.262  15.738  -6.213  1.00  0.65           H  
ATOM    298  N   GLY A  22      11.040  13.322  -5.260  1.00  0.68           N  
ATOM    299  CA  GLY A  22      10.580  12.068  -4.722  1.00  0.68           C  
ATOM    300  C   GLY A  22       9.063  12.083  -4.766  1.00  0.68           C  
ATOM    301  O   GLY A  22       8.443  13.115  -4.488  1.00  0.68           O  
ATOM    302  H   GLY A  22      10.971  14.149  -4.681  1.00  0.68           H  
ATOM    303 1HA  GLY A  22      10.980  11.239  -5.297  1.00  0.68           H  
ATOM    304 2HA  GLY A  22      10.918  11.967  -3.698  1.00  0.68           H  
ATOM    305  N   ASN A  23       8.461  10.948  -5.050  1.00  0.73           N  
ATOM    306  CA  ASN A  23       7.005  10.864  -5.092  1.00  0.73           C  
ATOM    307  C   ASN A  23       6.569   9.742  -4.180  1.00  0.73           C  
ATOM    308  O   ASN A  23       6.961   8.589  -4.371  1.00  0.73           O  
ATOM    309  CB  ASN A  23       6.498  10.694  -6.513  1.00  0.73           C  
ATOM    310  CG  ASN A  23       6.900  11.870  -7.410  1.00  0.73           C  
ATOM    311  OD1 ASN A  23       6.464  13.025  -7.256  1.00  0.73           O  
ATOM    312  ND2 ASN A  23       7.747  11.582  -8.363  1.00  0.73           N  
ATOM    313  H   ASN A  23       9.039  10.137  -5.273  1.00  0.73           H  
ATOM    314  HA  ASN A  23       6.577  11.782  -4.686  1.00  0.73           H  
ATOM    315 1HB  ASN A  23       6.895   9.776  -6.933  1.00  0.73           H  
ATOM    316 2HB  ASN A  23       5.410  10.608  -6.501  1.00  0.73           H  
ATOM    317 1HD2 ASN A  23       8.060  12.297  -8.988  1.00  0.73           H  
ATOM    318 2HD2 ASN A  23       8.082  10.648  -8.472  1.00  0.73           H  
ATOM    319  N   VAL A  24       5.828  10.093  -3.141  1.00  0.80           N  
ATOM    320  CA  VAL A  24       5.448   9.112  -2.140  1.00  0.80           C  
ATOM    321  C   VAL A  24       3.984   8.736  -2.301  1.00  0.80           C  
ATOM    322  O   VAL A  24       3.117   9.606  -2.317  1.00  0.80           O  
ATOM    323  CB  VAL A  24       5.712   9.700  -0.741  1.00  0.80           C  
ATOM    324  CG1 VAL A  24       5.304   8.712   0.338  1.00  0.80           C  
ATOM    325  CG2 VAL A  24       7.195  10.072  -0.633  1.00  0.80           C  
ATOM    326  H   VAL A  24       5.503  11.059  -3.041  1.00  0.80           H  
ATOM    327  HA  VAL A  24       6.054   8.215  -2.267  1.00  0.80           H  
ATOM    328  HB  VAL A  24       5.105  10.592  -0.614  1.00  0.80           H  
ATOM    329 1HG1 VAL A  24       5.482   9.148   1.319  1.00  0.80           H  
ATOM    330 2HG1 VAL A  24       4.243   8.488   0.225  1.00  0.80           H  
ATOM    331 3HG1 VAL A  24       5.883   7.792   0.236  1.00  0.80           H  
ATOM    332 1HG2 VAL A  24       7.396  10.505   0.334  1.00  0.80           H  
ATOM    333 2HG2 VAL A  24       7.805   9.205  -0.760  1.00  0.80           H  
ATOM    334 3HG2 VAL A  24       7.438  10.790  -1.411  1.00  0.80           H  
ATOM    335  N   GLU A  25       3.707   7.446  -2.465  1.00  0.90           N  
ATOM    336  CA  GLU A  25       2.330   7.027  -2.663  1.00  0.90           C  
ATOM    337  C   GLU A  25       1.879   6.025  -1.611  1.00  0.90           C  
ATOM    338  O   GLU A  25       2.604   5.103  -1.223  1.00  0.90           O  
ATOM    339  CB  GLU A  25       2.136   6.459  -4.072  1.00  0.90           C  
ATOM    340  CG  GLU A  25       2.362   7.483  -5.199  1.00  0.90           C  
ATOM    341  CD  GLU A  25       2.113   6.928  -6.589  1.00  0.90           C  
ATOM    342  OE1 GLU A  25       1.784   5.772  -6.702  1.00  0.90           O  
ATOM    343  OE2 GLU A  25       2.251   7.670  -7.534  1.00  0.90           O  
ATOM    344  H   GLU A  25       4.461   6.758  -2.455  1.00  0.90           H  
ATOM    345  HA  GLU A  25       1.689   7.903  -2.572  1.00  0.90           H  
ATOM    346 1HB  GLU A  25       2.833   5.631  -4.225  1.00  0.90           H  
ATOM    347 2HB  GLU A  25       1.126   6.062  -4.170  1.00  0.90           H  
ATOM    348 1HG  GLU A  25       1.704   8.336  -5.034  1.00  0.90           H  
ATOM    349 2HG  GLU A  25       3.391   7.842  -5.142  1.00  0.90           H  
ATOM    350  N   GLY A  26       0.638   6.209  -1.165  1.00  1.01           N  
ATOM    351  CA  GLY A  26       0.027   5.365  -0.144  1.00  1.01           C  
ATOM    352  C   GLY A  26       0.251   5.934   1.259  1.00  1.01           C  
ATOM    353  O   GLY A  26      -0.317   5.440   2.233  1.00  1.01           O  
ATOM    354  H   GLY A  26       0.099   6.977  -1.543  1.00  1.01           H  
ATOM    355 1HA  GLY A  26      -1.041   5.275  -0.337  1.00  1.01           H  
ATOM    356 2HA  GLY A  26       0.449   4.361  -0.202  1.00  1.01           H  
ATOM    357  N   PHE A  27       1.078   6.976   1.357  1.00  1.13           N  
ATOM    358  CA  PHE A  27       1.397   7.577   2.642  1.00  1.13           C  
ATOM    359  C   PHE A  27       1.305   9.115   2.608  1.00  1.13           C  
ATOM    360  O   PHE A  27       1.858   9.726   1.696  1.00  1.13           O  
ATOM    361  CB  PHE A  27       2.831   7.195   3.005  1.00  1.13           C  
ATOM    362  CG  PHE A  27       3.235   7.699   4.224  1.00  1.13           C  
ATOM    363  CD1 PHE A  27       2.899   7.024   5.359  1.00  1.13           C  
ATOM    364  CD2 PHE A  27       3.925   8.873   4.293  1.00  1.13           C  
ATOM    365  CE1 PHE A  27       3.239   7.519   6.557  1.00  1.13           C  
ATOM    366  CE2 PHE A  27       4.273   9.368   5.499  1.00  1.13           C  
ATOM    367  CZ  PHE A  27       3.916   8.684   6.619  1.00  1.13           C  
ATOM    368  H   PHE A  27       1.503   7.339   0.519  1.00  1.13           H  
ATOM    369  HA  PHE A  27       0.718   7.156   3.372  1.00  1.13           H  
ATOM    370 1HB  PHE A  27       2.913   6.137   3.066  1.00  1.13           H  
ATOM    371 2HB  PHE A  27       3.513   7.537   2.248  1.00  1.13           H  
ATOM    372  HD1 PHE A  27       2.340   6.091   5.285  1.00  1.13           H  
ATOM    373  HD2 PHE A  27       4.176   9.410   3.381  1.00  1.13           H  
ATOM    374  HE1 PHE A  27       2.965   6.995   7.475  1.00  1.13           H  
ATOM    375  HE2 PHE A  27       4.817  10.313   5.575  1.00  1.13           H  
ATOM    376  HZ  PHE A  27       4.168   9.068   7.570  1.00  1.13           H  
ATOM    377  N   PRO A  28       0.625   9.772   3.579  1.00  1.23           N  
ATOM    378  CA  PRO A  28       0.530  11.219   3.702  1.00  1.23           C  
ATOM    379  C   PRO A  28       1.834  11.843   4.173  1.00  1.23           C  
ATOM    380  O   PRO A  28       2.416  11.407   5.162  1.00  1.23           O  
ATOM    381  CB  PRO A  28      -0.577  11.384   4.752  1.00  1.23           C  
ATOM    382  CG  PRO A  28      -0.515  10.121   5.581  1.00  1.23           C  
ATOM    383  CD  PRO A  28      -0.123   9.030   4.621  1.00  1.23           C  
ATOM    384  HA  PRO A  28       0.228  11.645   2.732  1.00  1.23           H  
ATOM    385 1HB  PRO A  28      -0.400  12.288   5.349  1.00  1.23           H  
ATOM    386 2HB  PRO A  28      -1.548  11.517   4.254  1.00  1.23           H  
ATOM    387 1HG  PRO A  28       0.227  10.234   6.386  1.00  1.23           H  
ATOM    388 2HG  PRO A  28      -1.481   9.926   6.079  1.00  1.23           H  
ATOM    389 1HD  PRO A  28       0.509   8.342   5.176  1.00  1.23           H  
ATOM    390 2HD  PRO A  28      -1.011   8.540   4.194  1.00  1.23           H  
ATOM    391  N   LEU A  29       2.142  13.025   3.683  1.00  1.30           N  
ATOM    392  CA  LEU A  29       3.356  13.734   4.099  1.00  1.30           C  
ATOM    393  C   LEU A  29       3.222  14.460   5.441  1.00  1.30           C  
ATOM    394  O   LEU A  29       3.975  15.388   5.720  1.00  1.30           O  
ATOM    395  CB  LEU A  29       3.747  14.739   3.015  1.00  1.30           C  
ATOM    396  CG  LEU A  29       4.644  14.242   1.864  1.00  1.30           C  
ATOM    397  CD1 LEU A  29       4.064  12.946   1.279  1.00  1.30           C  
ATOM    398  CD2 LEU A  29       4.715  15.356   0.797  1.00  1.30           C  
ATOM    399  H   LEU A  29       1.588  13.401   2.920  1.00  1.30           H  
ATOM    400  HA  LEU A  29       4.157  12.999   4.194  1.00  1.30           H  
ATOM    401 1HB  LEU A  29       2.833  15.116   2.567  1.00  1.30           H  
ATOM    402 2HB  LEU A  29       4.258  15.576   3.492  1.00  1.30           H  
ATOM    403  HG  LEU A  29       5.641  14.044   2.222  1.00  1.30           H  
ATOM    404 1HD1 LEU A  29       4.688  12.610   0.458  1.00  1.30           H  
ATOM    405 2HD1 LEU A  29       4.034  12.172   2.048  1.00  1.30           H  
ATOM    406 3HD1 LEU A  29       3.065  13.123   0.922  1.00  1.30           H  
ATOM    407 1HD2 LEU A  29       5.338  15.040  -0.033  1.00  1.30           H  
ATOM    408 2HD2 LEU A  29       3.735  15.575   0.435  1.00  1.30           H  
ATOM    409 3HD2 LEU A  29       5.130  16.246   1.233  1.00  1.30           H  
ATOM    410  N   GLY A  30       2.224  14.081   6.240  1.00  1.31           N  
ATOM    411  CA  GLY A  30       2.037  14.641   7.573  1.00  1.31           C  
ATOM    412  C   GLY A  30       2.328  13.648   8.718  1.00  1.31           C  
ATOM    413  O   GLY A  30       2.142  13.999   9.882  1.00  1.31           O  
ATOM    414  H   GLY A  30       1.621  13.330   5.932  1.00  1.31           H  
ATOM    415 1HA  GLY A  30       2.668  15.522   7.689  1.00  1.31           H  
ATOM    416 2HA  GLY A  30       1.011  14.989   7.663  1.00  1.31           H  
ATOM    417  N   GLU A  31       2.770  12.414   8.411  1.00  1.25           N  
ATOM    418  CA  GLU A  31       2.989  11.435   9.502  1.00  1.25           C  
ATOM    419  C   GLU A  31       4.446  10.976   9.811  1.00  1.25           C  
ATOM    420  O   GLU A  31       4.731  10.597  10.949  1.00  1.25           O  
ATOM    421  CB  GLU A  31       2.073  10.220   9.292  1.00  1.25           C  
ATOM    422  CG  GLU A  31       0.575  10.530   9.431  1.00  1.25           C  
ATOM    423  CD  GLU A  31      -0.333   9.321   9.238  1.00  1.25           C  
ATOM    424  OE1 GLU A  31       0.158   8.261   8.930  1.00  1.25           O  
ATOM    425  OE2 GLU A  31      -1.521   9.473   9.395  1.00  1.25           O  
ATOM    426  H   GLU A  31       2.893  12.149   7.431  1.00  1.25           H  
ATOM    427  HA  GLU A  31       2.635  11.904  10.418  1.00  1.25           H  
ATOM    428 1HB  GLU A  31       2.183   9.861   8.293  1.00  1.25           H  
ATOM    429 2HB  GLU A  31       2.346   9.414   9.974  1.00  1.25           H  
ATOM    430 1HG  GLU A  31       0.398  10.946  10.422  1.00  1.25           H  
ATOM    431 2HG  GLU A  31       0.309  11.291   8.700  1.00  1.25           H  
ATOM    432  N   ASN A  32       5.346  10.983   8.826  1.00  1.14           N  
ATOM    433  CA  ASN A  32       6.730  10.477   8.983  1.00  1.14           C  
ATOM    434  C   ASN A  32       7.729  11.323   8.228  1.00  1.14           C  
ATOM    435  O   ASN A  32       7.490  11.675   7.082  1.00  1.14           O  
ATOM    436  CB  ASN A  32       6.879   9.056   8.481  1.00  1.14           C  
ATOM    437  CG  ASN A  32       6.267   7.972   9.346  1.00  1.14           C  
ATOM    438  OD1 ASN A  32       5.066   7.698   9.367  1.00  1.14           O  
ATOM    439  ND2 ASN A  32       7.130   7.284  10.021  1.00  1.14           N  
ATOM    440  H   ASN A  32       5.065  11.350   7.931  1.00  1.14           H  
ATOM    441  HA  ASN A  32       7.003  10.521  10.039  1.00  1.14           H  
ATOM    442 1HB  ASN A  32       6.476   9.004   7.508  1.00  1.14           H  
ATOM    443 2HB  ASN A  32       7.936   8.849   8.377  1.00  1.14           H  
ATOM    444 1HD2 ASN A  32       6.822   6.525  10.591  1.00  1.14           H  
ATOM    445 2HD2 ASN A  32       8.124   7.501   9.913  1.00  1.14           H  
ATOM    446  N   ASP A  33       8.868  11.604   8.852  1.00  1.00           N  
ATOM    447  CA  ASP A  33       9.893  12.459   8.253  1.00  1.00           C  
ATOM    448  C   ASP A  33      10.358  11.961   6.879  1.00  1.00           C  
ATOM    449  O   ASP A  33      10.644  10.771   6.687  1.00  1.00           O  
ATOM    450  CB  ASP A  33      11.056  12.554   9.226  1.00  1.00           C  
ATOM    451  CG  ASP A  33      10.662  13.314  10.528  1.00  1.00           C  
ATOM    452  OD1 ASP A  33       9.574  13.920  10.591  1.00  1.00           O  
ATOM    453  OD2 ASP A  33      11.432  13.288  11.448  1.00  1.00           O  
ATOM    454  H   ASP A  33       9.011  11.243   9.784  1.00  1.00           H  
ATOM    455  HA  ASP A  33       9.481  13.457   8.123  1.00  1.00           H  
ATOM    456 1HB  ASP A  33      11.412  11.553   9.480  1.00  1.00           H  
ATOM    457 2HB  ASP A  33      11.867  13.082   8.759  1.00  1.00           H  
ATOM    458  N   ILE A  34      10.417  12.897   5.921  1.00  0.88           N  
ATOM    459  CA  ILE A  34      10.788  12.599   4.530  1.00  0.88           C  
ATOM    460  C   ILE A  34      11.904  13.482   4.005  1.00  0.88           C  
ATOM    461  O   ILE A  34      11.920  14.702   4.214  1.00  0.88           O  
ATOM    462  CB  ILE A  34       9.575  12.653   3.573  1.00  0.88           C  
ATOM    463  CG1 ILE A  34       8.537  11.590   3.962  1.00  0.88           C  
ATOM    464  CG2 ILE A  34      10.014  12.361   2.149  1.00  0.88           C  
ATOM    465  CD1 ILE A  34       7.186  11.751   3.315  1.00  0.88           C  
ATOM    466  H   ILE A  34      10.222  13.864   6.185  1.00  0.88           H  
ATOM    467  HA  ILE A  34      11.155  11.577   4.503  1.00  0.88           H  
ATOM    468  HB  ILE A  34       9.099  13.632   3.624  1.00  0.88           H  
ATOM    469 1HG1 ILE A  34       8.937  10.623   3.676  1.00  0.88           H  
ATOM    470 2HG1 ILE A  34       8.408  11.599   4.995  1.00  0.88           H  
ATOM    471 1HG2 ILE A  34       9.154  12.374   1.539  1.00  0.88           H  
ATOM    472 2HG2 ILE A  34      10.723  13.099   1.797  1.00  0.88           H  
ATOM    473 3HG2 ILE A  34      10.466  11.375   2.100  1.00  0.88           H  
ATOM    474 1HD1 ILE A  34       6.524  10.949   3.638  1.00  0.88           H  
ATOM    475 2HD1 ILE A  34       6.771  12.704   3.624  1.00  0.88           H  
ATOM    476 3HD1 ILE A  34       7.286  11.727   2.243  1.00  0.88           H  
ATOM    477  N   GLY A  35      12.843  12.858   3.322  1.00  0.78           N  
ATOM    478  CA  GLY A  35      13.965  13.589   2.777  1.00  0.78           C  
ATOM    479  C   GLY A  35      14.756  12.753   1.818  1.00  0.78           C  
ATOM    480  O   GLY A  35      14.212  11.868   1.155  1.00  0.78           O  
ATOM    481  H   GLY A  35      12.762  11.847   3.186  1.00  0.78           H  
ATOM    482 1HA  GLY A  35      13.624  14.501   2.287  1.00  0.78           H  
ATOM    483 2HA  GLY A  35      14.615  13.871   3.590  1.00  0.78           H  
ATOM    484  N   PHE A  36      16.020  13.109   1.677  1.00  0.71           N  
ATOM    485  CA  PHE A  36      16.913  12.437   0.759  1.00  0.71           C  
ATOM    486  C   PHE A  36      18.218  12.004   1.398  1.00  0.71           C  
ATOM    487  O   PHE A  36      18.793  12.715   2.240  1.00  0.71           O  
ATOM    488  CB  PHE A  36      17.198  13.336  -0.423  1.00  0.71           C  
ATOM    489  CG  PHE A  36      15.999  13.611  -1.305  1.00  0.71           C  
ATOM    490  CD1 PHE A  36      15.099  14.610  -1.021  1.00  0.71           C  
ATOM    491  CD2 PHE A  36      15.808  12.872  -2.453  1.00  0.71           C  
ATOM    492  CE1 PHE A  36      14.033  14.857  -1.872  1.00  0.71           C  
ATOM    493  CE2 PHE A  36      14.756  13.121  -3.301  1.00  0.71           C  
ATOM    494  CZ  PHE A  36      13.867  14.119  -3.003  1.00  0.71           C  
ATOM    495  H   PHE A  36      16.376  13.859   2.267  1.00  0.71           H  
ATOM    496  HA  PHE A  36      16.410  11.543   0.397  1.00  0.71           H  
ATOM    497 1HB  PHE A  36      17.579  14.264  -0.050  1.00  0.71           H  
ATOM    498 2HB  PHE A  36      17.974  12.885  -1.034  1.00  0.71           H  
ATOM    499  HD1 PHE A  36      15.240  15.207  -0.126  1.00  0.71           H  
ATOM    500  HD2 PHE A  36      16.506  12.083  -2.681  1.00  0.71           H  
ATOM    501  HE1 PHE A  36      13.338  15.645  -1.655  1.00  0.71           H  
ATOM    502  HE2 PHE A  36      14.628  12.527  -4.206  1.00  0.71           H  
ATOM    503  HZ  PHE A  36      13.036  14.329  -3.668  1.00  0.71           H  
ATOM    504  N   LYS A  37      18.702  10.859   0.931  1.00  0.68           N  
ATOM    505  CA  LYS A  37      19.992  10.299   1.318  1.00  0.68           C  
ATOM    506  C   LYS A  37      20.777  10.048   0.050  1.00  0.68           C  
ATOM    507  O   LYS A  37      20.194   9.975  -1.032  1.00  0.68           O  
ATOM    508  CB  LYS A  37      19.863   8.973   2.079  1.00  0.68           C  
ATOM    509  CG  LYS A  37      19.084   9.019   3.372  1.00  0.68           C  
ATOM    510  CD  LYS A  37      19.187   7.714   4.163  1.00  0.68           C  
ATOM    511  CE  LYS A  37      18.319   7.784   5.419  1.00  0.68           C  
ATOM    512  NZ  LYS A  37      18.384   6.561   6.248  1.00  0.68           N  
ATOM    513  H   LYS A  37      18.126  10.351   0.255  1.00  0.68           H  
ATOM    514  HA  LYS A  37      20.543  11.017   1.918  1.00  0.68           H  
ATOM    515 1HB  LYS A  37      19.398   8.231   1.429  1.00  0.68           H  
ATOM    516 2HB  LYS A  37      20.856   8.624   2.323  1.00  0.68           H  
ATOM    517 1HG  LYS A  37      19.391   9.813   3.999  1.00  0.68           H  
ATOM    518 2HG  LYS A  37      18.060   9.186   3.113  1.00  0.68           H  
ATOM    519 1HD  LYS A  37      18.859   6.875   3.550  1.00  0.68           H  
ATOM    520 2HD  LYS A  37      20.224   7.548   4.456  1.00  0.68           H  
ATOM    521 1HE  LYS A  37      18.613   8.642   6.021  1.00  0.68           H  
ATOM    522 2HE  LYS A  37      17.293   7.905   5.110  1.00  0.68           H  
ATOM    523 1HZ  LYS A  37      17.714   6.665   7.020  1.00  0.68           H  
ATOM    524 2HZ  LYS A  37      18.062   5.757   5.715  1.00  0.68           H  
ATOM    525 3HZ  LYS A  37      19.307   6.388   6.594  1.00  0.68           H  
ATOM    526  N   GLY A  38      22.079   9.858   0.156  1.00  0.68           N  
ATOM    527  CA  GLY A  38      22.796   9.506  -1.058  1.00  0.68           C  
ATOM    528  C   GLY A  38      24.110   8.800  -0.814  1.00  0.68           C  
ATOM    529  O   GLY A  38      24.570   8.670   0.325  1.00  0.68           O  
ATOM    530  H   GLY A  38      22.546   9.967   1.053  1.00  0.68           H  
ATOM    531 1HA  GLY A  38      22.162   8.858  -1.653  1.00  0.68           H  
ATOM    532 2HA  GLY A  38      22.972  10.401  -1.653  1.00  0.68           H  
ATOM    533  N   LYS A  39      24.707   8.321  -1.899  1.00  0.71           N  
ATOM    534  CA  LYS A  39      25.915   7.520  -1.788  1.00  0.71           C  
ATOM    535  C   LYS A  39      26.887   7.671  -2.947  1.00  0.71           C  
ATOM    536  O   LYS A  39      26.501   7.707  -4.122  1.00  0.71           O  
ATOM    537  CB  LYS A  39      25.517   6.044  -1.663  1.00  0.71           C  
ATOM    538  CG  LYS A  39      26.670   5.079  -1.382  1.00  0.71           C  
ATOM    539  CD  LYS A  39      26.173   3.648  -1.222  1.00  0.71           C  
ATOM    540  CE  LYS A  39      27.324   2.701  -0.908  1.00  0.71           C  
ATOM    541  NZ  LYS A  39      26.893   1.279  -0.858  1.00  0.71           N  
ATOM    542  H   LYS A  39      24.258   8.487  -2.800  1.00  0.71           H  
ATOM    543  HA  LYS A  39      26.443   7.820  -0.881  1.00  0.71           H  
ATOM    544 1HB  LYS A  39      24.792   5.932  -0.861  1.00  0.71           H  
ATOM    545 2HB  LYS A  39      25.033   5.722  -2.586  1.00  0.71           H  
ATOM    546 1HG  LYS A  39      27.387   5.102  -2.201  1.00  0.71           H  
ATOM    547 2HG  LYS A  39      27.191   5.382  -0.468  1.00  0.71           H  
ATOM    548 1HD  LYS A  39      25.451   3.609  -0.407  1.00  0.71           H  
ATOM    549 2HD  LYS A  39      25.685   3.326  -2.139  1.00  0.71           H  
ATOM    550 1HE  LYS A  39      28.104   2.821  -1.662  1.00  0.71           H  
ATOM    551 2HE  LYS A  39      27.726   2.960   0.060  1.00  0.71           H  
ATOM    552 1HZ  LYS A  39      27.691   0.700  -0.636  1.00  0.71           H  
ATOM    553 2HZ  LYS A  39      26.188   1.166  -0.148  1.00  0.71           H  
ATOM    554 3HZ  LYS A  39      26.519   1.008  -1.754  1.00  0.71           H  
ATOM    555  N   LYS A  40      28.167   7.731  -2.604  1.00  0.74           N  
ATOM    556  CA  LYS A  40      29.226   7.781  -3.591  1.00  0.74           C  
ATOM    557  C   LYS A  40      30.019   6.485  -3.463  1.00  0.74           C  
ATOM    558  O   LYS A  40      30.112   5.962  -2.354  1.00  0.74           O  
ATOM    559  CB  LYS A  40      30.131   8.982  -3.343  1.00  0.74           C  
ATOM    560  CG  LYS A  40      29.448  10.261  -3.482  1.00  0.74           C  
ATOM    561  CD  LYS A  40      30.417  11.441  -3.541  1.00  0.74           C  
ATOM    562  CE  LYS A  40      30.997  11.807  -2.190  1.00  0.74           C  
ATOM    563  NZ  LYS A  40      31.728  13.115  -2.265  1.00  0.74           N  
ATOM    564  H   LYS A  40      28.408   7.722  -1.622  1.00  0.74           H  
ATOM    565  HA  LYS A  40      28.776   7.878  -4.570  1.00  0.74           H  
ATOM    566 1HB  LYS A  40      30.515   8.941  -2.334  1.00  0.74           H  
ATOM    567 2HB  LYS A  40      30.981   8.962  -4.024  1.00  0.74           H  
ATOM    568 1HG  LYS A  40      28.862  10.212  -4.378  1.00  0.74           H  
ATOM    569 2HG  LYS A  40      28.773  10.409  -2.644  1.00  0.74           H  
ATOM    570 1HD  LYS A  40      31.230  11.208  -4.225  1.00  0.74           H  
ATOM    571 2HD  LYS A  40      29.895  12.321  -3.923  1.00  0.74           H  
ATOM    572 1HE  LYS A  40      30.183  11.902  -1.474  1.00  0.74           H  
ATOM    573 2HE  LYS A  40      31.682  11.032  -1.849  1.00  0.74           H  
ATOM    574 1HZ  LYS A  40      32.091  13.378  -1.367  1.00  0.74           H  
ATOM    575 2HZ  LYS A  40      32.515  13.084  -2.931  1.00  0.74           H  
ATOM    576 3HZ  LYS A  40      31.056  13.834  -2.599  1.00  0.74           H  
ATOM    577  N   PRO A  41      30.594   5.940  -4.539  1.00  0.76           N  
ATOM    578  CA  PRO A  41      31.429   4.762  -4.490  1.00  0.76           C  
ATOM    579  C   PRO A  41      32.540   4.966  -3.477  1.00  0.76           C  
ATOM    580  O   PRO A  41      33.195   6.005  -3.470  1.00  0.76           O  
ATOM    581  CB  PRO A  41      31.966   4.696  -5.925  1.00  0.76           C  
ATOM    582  CG  PRO A  41      30.883   5.343  -6.761  1.00  0.76           C  
ATOM    583  CD  PRO A  41      30.356   6.472  -5.901  1.00  0.76           C  
ATOM    584  HA  PRO A  41      30.817   3.884  -4.240  1.00  0.76           H  
ATOM    585 1HB  PRO A  41      32.932   5.219  -5.989  1.00  0.76           H  
ATOM    586 2HB  PRO A  41      32.153   3.648  -6.205  1.00  0.76           H  
ATOM    587 1HG  PRO A  41      31.302   5.697  -7.716  1.00  0.76           H  
ATOM    588 2HG  PRO A  41      30.107   4.603  -7.011  1.00  0.76           H  
ATOM    589 1HD  PRO A  41      30.910   7.408  -6.067  1.00  0.76           H  
ATOM    590 2HD  PRO A  41      29.285   6.562  -6.127  1.00  0.76           H  
ATOM    591  N   GLY A  42      32.774   3.958  -2.645  1.00  0.78           N  
ATOM    592  CA  GLY A  42      33.798   4.031  -1.604  1.00  0.78           C  
ATOM    593  C   GLY A  42      33.301   4.657  -0.289  1.00  0.78           C  
ATOM    594  O   GLY A  42      34.036   4.675   0.701  1.00  0.78           O  
ATOM    595  H   GLY A  42      32.211   3.122  -2.713  1.00  0.78           H  
ATOM    596 1HA  GLY A  42      34.173   3.028  -1.405  1.00  0.78           H  
ATOM    597 2HA  GLY A  42      34.641   4.611  -1.978  1.00  0.78           H  
ATOM    598  N   TYR A  43      32.054   5.134  -0.263  1.00  0.78           N  
ATOM    599  CA  TYR A  43      31.501   5.778   0.926  1.00  0.78           C  
ATOM    600  C   TYR A  43      30.202   5.105   1.379  1.00  0.78           C  
ATOM    601  O   TYR A  43      29.558   4.419   0.588  1.00  0.78           O  
ATOM    602  CB  TYR A  43      31.234   7.259   0.626  1.00  0.78           C  
ATOM    603  CG  TYR A  43      32.467   8.023   0.278  1.00  0.78           C  
ATOM    604  CD1 TYR A  43      32.890   8.051  -1.028  1.00  0.78           C  
ATOM    605  CD2 TYR A  43      33.184   8.684   1.256  1.00  0.78           C  
ATOM    606  CE1 TYR A  43      34.024   8.733  -1.379  1.00  0.78           C  
ATOM    607  CE2 TYR A  43      34.330   9.376   0.914  1.00  0.78           C  
ATOM    608  CZ  TYR A  43      34.751   9.401  -0.402  1.00  0.78           C  
ATOM    609  OH  TYR A  43      35.896  10.084  -0.746  1.00  0.78           O  
ATOM    610  H   TYR A  43      31.479   5.117  -1.106  1.00  0.78           H  
ATOM    611  HA  TYR A  43      32.242   5.697   1.714  1.00  0.78           H  
ATOM    612 1HB  TYR A  43      30.550   7.329  -0.217  1.00  0.78           H  
ATOM    613 2HB  TYR A  43      30.748   7.747   1.464  1.00  0.78           H  
ATOM    614  HD1 TYR A  43      32.320   7.524  -1.785  1.00  0.78           H  
ATOM    615  HD2 TYR A  43      32.847   8.658   2.293  1.00  0.78           H  
ATOM    616  HE1 TYR A  43      34.349   8.744  -2.420  1.00  0.78           H  
ATOM    617  HE2 TYR A  43      34.902   9.899   1.681  1.00  0.78           H  
ATOM    618  HH  TYR A  43      36.292  10.462   0.042  1.00  0.78           H  
ATOM    619  N   PRO A  44      29.838   5.192   2.670  1.00  0.76           N  
ATOM    620  CA  PRO A  44      28.569   4.754   3.223  1.00  0.76           C  
ATOM    621  C   PRO A  44      27.464   5.688   2.776  1.00  0.76           C  
ATOM    622  O   PRO A  44      27.736   6.837   2.427  1.00  0.76           O  
ATOM    623  CB  PRO A  44      28.803   4.839   4.732  1.00  0.76           C  
ATOM    624  CG  PRO A  44      29.860   5.911   4.893  1.00  0.76           C  
ATOM    625  CD  PRO A  44      30.769   5.748   3.685  1.00  0.76           C  
ATOM    626  HA  PRO A  44      28.365   3.720   2.904  1.00  0.76           H  
ATOM    627 1HB  PRO A  44      27.854   5.104   5.233  1.00  0.76           H  
ATOM    628 2HB  PRO A  44      29.113   3.862   5.125  1.00  0.76           H  
ATOM    629 1HG  PRO A  44      29.379   6.902   4.927  1.00  0.76           H  
ATOM    630 2HG  PRO A  44      30.392   5.783   5.848  1.00  0.76           H  
ATOM    631 1HD  PRO A  44      31.152   6.731   3.417  1.00  0.76           H  
ATOM    632 2HD  PRO A  44      31.576   5.028   3.903  1.00  0.76           H  
ATOM    633  N   ARG A  45      26.224   5.221   2.794  1.00  0.74           N  
ATOM    634  CA  ARG A  45      25.117   6.120   2.486  1.00  0.74           C  
ATOM    635  C   ARG A  45      24.978   7.152   3.594  1.00  0.74           C  
ATOM    636  O   ARG A  45      25.047   6.805   4.777  1.00  0.74           O  
ATOM    637  CB  ARG A  45      23.801   5.371   2.330  1.00  0.74           C  
ATOM    638  CG  ARG A  45      22.644   6.237   1.859  1.00  0.74           C  
ATOM    639  CD  ARG A  45      21.417   5.450   1.601  1.00  0.74           C  
ATOM    640  NE  ARG A  45      21.586   4.544   0.484  1.00  0.74           N  
ATOM    641  CZ  ARG A  45      20.653   3.680   0.057  1.00  0.74           C  
ATOM    642  NH1 ARG A  45      19.488   3.634   0.648  1.00  0.74           N  
ATOM    643  NH2 ARG A  45      20.914   2.877  -0.955  1.00  0.74           N  
ATOM    644  H   ARG A  45      26.041   4.263   3.053  1.00  0.74           H  
ATOM    645  HA  ARG A  45      25.337   6.638   1.554  1.00  0.74           H  
ATOM    646 1HB  ARG A  45      23.925   4.564   1.612  1.00  0.74           H  
ATOM    647 2HB  ARG A  45      23.517   4.928   3.283  1.00  0.74           H  
ATOM    648 1HG  ARG A  45      22.425   6.974   2.624  1.00  0.74           H  
ATOM    649 2HG  ARG A  45      22.918   6.743   0.939  1.00  0.74           H  
ATOM    650 1HD  ARG A  45      21.164   4.864   2.483  1.00  0.74           H  
ATOM    651 2HD  ARG A  45      20.598   6.122   1.366  1.00  0.74           H  
ATOM    652  HE  ARG A  45      22.473   4.553   0.003  1.00  0.74           H  
ATOM    653 1HH1 ARG A  45      19.287   4.248   1.424  1.00  0.74           H  
ATOM    654 2HH1 ARG A  45      18.796   2.982   0.327  1.00  0.74           H  
ATOM    655 1HH2 ARG A  45      21.819   2.910  -1.401  1.00  0.74           H  
ATOM    656 2HH2 ARG A  45      20.220   2.228  -1.284  1.00  0.74           H  
ATOM    657  N   GLN A  46      24.791   8.413   3.220  1.00  0.72           N  
ATOM    658  CA  GLN A  46      24.614   9.460   4.217  1.00  0.72           C  
ATOM    659  C   GLN A  46      23.361  10.282   3.932  1.00  0.72           C  
ATOM    660  O   GLN A  46      22.973  10.426   2.774  1.00  0.72           O  
ATOM    661  CB  GLN A  46      25.817  10.412   4.227  1.00  0.72           C  
ATOM    662  CG  GLN A  46      27.141   9.756   4.601  1.00  0.72           C  
ATOM    663  CD  GLN A  46      28.298  10.756   4.698  1.00  0.72           C  
ATOM    664  OE1 GLN A  46      28.362  11.778   3.986  1.00  0.72           O  
ATOM    665  NE2 GLN A  46      29.229  10.466   5.606  1.00  0.72           N  
ATOM    666  H   GLN A  46      24.765   8.628   2.223  1.00  0.72           H  
ATOM    667  HA  GLN A  46      24.554   8.983   5.184  1.00  0.72           H  
ATOM    668 1HB  GLN A  46      25.932  10.847   3.234  1.00  0.72           H  
ATOM    669 2HB  GLN A  46      25.629  11.234   4.920  1.00  0.72           H  
ATOM    670 1HG  GLN A  46      27.027   9.256   5.563  1.00  0.72           H  
ATOM    671 2HG  GLN A  46      27.396   9.022   3.833  1.00  0.72           H  
ATOM    672 1HE2 GLN A  46      30.015  11.074   5.732  1.00  0.72           H  
ATOM    673 2HE2 GLN A  46      29.139   9.640   6.165  1.00  0.72           H  
ATOM    674  N   PRO A  47      22.669  10.811   4.948  1.00  0.71           N  
ATOM    675  CA  PRO A  47      21.604  11.774   4.784  1.00  0.71           C  
ATOM    676  C   PRO A  47      22.119  13.008   4.096  1.00  0.71           C  
ATOM    677  O   PRO A  47      23.240  13.447   4.352  1.00  0.71           O  
ATOM    678  CB  PRO A  47      21.175  12.077   6.223  1.00  0.71           C  
ATOM    679  CG  PRO A  47      21.585  10.842   7.006  1.00  0.71           C  
ATOM    680  CD  PRO A  47      22.866  10.357   6.340  1.00  0.71           C  
ATOM    681  HA  PRO A  47      20.791  11.347   4.208  1.00  0.71           H  
ATOM    682 1HB  PRO A  47      21.664  12.998   6.573  1.00  0.71           H  
ATOM    683 2HB  PRO A  47      20.090  12.262   6.252  1.00  0.71           H  
ATOM    684 1HG  PRO A  47      21.730  11.101   8.068  1.00  0.71           H  
ATOM    685 2HG  PRO A  47      20.782  10.093   6.972  1.00  0.71           H  
ATOM    686 1HD  PRO A  47      23.758  10.820   6.789  1.00  0.71           H  
ATOM    687 2HD  PRO A  47      22.866   9.261   6.417  1.00  0.71           H  
ATOM    688  N   ILE A  48      21.281  13.591   3.268  1.00  0.72           N  
ATOM    689  CA  ILE A  48      21.593  14.836   2.607  1.00  0.72           C  
ATOM    690  C   ILE A  48      20.765  15.918   3.241  1.00  0.72           C  
ATOM    691  O   ILE A  48      21.287  16.909   3.759  1.00  0.72           O  
ATOM    692  CB  ILE A  48      21.233  14.753   1.126  1.00  0.72           C  
ATOM    693  CG1 ILE A  48      22.039  13.685   0.455  1.00  0.72           C  
ATOM    694  CG2 ILE A  48      21.411  16.048   0.459  1.00  0.72           C  
ATOM    695  CD1 ILE A  48      21.552  13.393  -0.915  1.00  0.72           C  
ATOM    696  H   ILE A  48      20.382  13.156   3.068  1.00  0.72           H  
ATOM    697  HA  ILE A  48      22.648  15.065   2.732  1.00  0.72           H  
ATOM    698  HB  ILE A  48      20.193  14.463   1.030  1.00  0.72           H  
ATOM    699 1HG1 ILE A  48      23.068  13.996   0.391  1.00  0.72           H  
ATOM    700 2HG1 ILE A  48      21.992  12.776   1.047  1.00  0.72           H  
ATOM    701 1HG2 ILE A  48      21.140  15.941  -0.573  1.00  0.72           H  
ATOM    702 2HG2 ILE A  48      20.788  16.801   0.928  1.00  0.72           H  
ATOM    703 3HG2 ILE A  48      22.421  16.342   0.518  1.00  0.72           H  
ATOM    704 1HD1 ILE A  48      22.165  12.616  -1.351  1.00  0.72           H  
ATOM    705 2HD1 ILE A  48      20.520  13.056  -0.855  1.00  0.72           H  
ATOM    706 3HD1 ILE A  48      21.610  14.289  -1.528  1.00  0.72           H  
ATOM    707  N   THR A  49      19.452  15.695   3.223  1.00  0.76           N  
ATOM    708  CA  THR A  49      18.520  16.674   3.751  1.00  0.76           C  
ATOM    709  C   THR A  49      17.210  16.017   4.197  1.00  0.76           C  
ATOM    710  O   THR A  49      16.778  15.020   3.617  1.00  0.76           O  
ATOM    711  CB  THR A  49      18.271  17.747   2.685  1.00  0.76           C  
ATOM    712  OG1 THR A  49      17.479  18.809   3.224  1.00  0.76           O  
ATOM    713  CG2 THR A  49      17.596  17.119   1.486  1.00  0.76           C  
ATOM    714  H   THR A  49      19.108  14.823   2.822  1.00  0.76           H  
ATOM    715  HA  THR A  49      18.974  17.136   4.613  1.00  0.76           H  
ATOM    716  HB  THR A  49      19.224  18.171   2.368  1.00  0.76           H  
ATOM    717  HG1 THR A  49      18.072  19.400   3.763  1.00  0.76           H  
ATOM    718 1HG2 THR A  49      17.431  17.878   0.719  1.00  0.76           H  
ATOM    719 2HG2 THR A  49      18.242  16.340   1.098  1.00  0.76           H  
ATOM    720 3HG2 THR A  49      16.657  16.686   1.774  1.00  0.76           H  
ATOM    721  N   CYS A  50      16.525  16.605   5.179  1.00  0.84           N  
ATOM    722  CA  CYS A  50      15.239  16.045   5.610  1.00  0.84           C  
ATOM    723  C   CYS A  50      14.285  17.029   6.266  1.00  0.84           C  
ATOM    724  O   CYS A  50      14.687  17.894   7.044  1.00  0.84           O  
ATOM    725  CB  CYS A  50      15.443  14.884   6.574  1.00  0.84           C  
ATOM    726  SG  CYS A  50      13.898  14.061   7.006  1.00  0.84           S  
ATOM    727  H   CYS A  50      16.934  17.419   5.632  1.00  0.84           H  
ATOM    728  HA  CYS A  50      14.732  15.671   4.733  1.00  0.84           H  
ATOM    729 1HB  CYS A  50      16.117  14.145   6.136  1.00  0.84           H  
ATOM    730 2HB  CYS A  50      15.899  15.252   7.492  1.00  0.84           H  
ATOM    731  HG  CYS A  50      13.171  15.181   7.123  1.00  0.84           H  
ATOM    732  N   TYR A  51      13.003  16.893   5.921  1.00  0.95           N  
ATOM    733  CA  TYR A  51      11.940  17.735   6.456  1.00  0.95           C  
ATOM    734  C   TYR A  51      11.104  16.979   7.467  1.00  0.95           C  
ATOM    735  O   TYR A  51      10.627  15.868   7.189  1.00  0.95           O  
ATOM    736  CB  TYR A  51      11.032  18.206   5.328  1.00  0.95           C  
ATOM    737  CG  TYR A  51       9.898  19.080   5.786  1.00  0.95           C  
ATOM    738  CD1 TYR A  51      10.168  20.384   6.098  1.00  0.95           C  
ATOM    739  CD2 TYR A  51       8.596  18.589   5.894  1.00  0.95           C  
ATOM    740  CE1 TYR A  51       9.174  21.222   6.509  1.00  0.95           C  
ATOM    741  CE2 TYR A  51       7.582  19.437   6.318  1.00  0.95           C  
ATOM    742  CZ  TYR A  51       7.880  20.756   6.619  1.00  0.95           C  
ATOM    743  OH  TYR A  51       6.909  21.634   7.058  1.00  0.95           O  
ATOM    744  H   TYR A  51      12.739  16.158   5.260  1.00  0.95           H  
ATOM    745  HA  TYR A  51      12.380  18.595   6.959  1.00  0.95           H  
ATOM    746 1HB  TYR A  51      11.608  18.775   4.609  1.00  0.95           H  
ATOM    747 2HB  TYR A  51      10.615  17.341   4.807  1.00  0.95           H  
ATOM    748  HD1 TYR A  51      11.179  20.750   6.017  1.00  0.95           H  
ATOM    749  HD2 TYR A  51       8.378  17.548   5.652  1.00  0.95           H  
ATOM    750  HE1 TYR A  51       9.408  22.257   6.757  1.00  0.95           H  
ATOM    751  HE2 TYR A  51       6.560  19.068   6.416  1.00  0.95           H  
ATOM    752  HH  TYR A  51       6.182  21.146   7.529  1.00  0.95           H  
ATOM    753  N   SER A  52      10.914  17.557   8.653  1.00  1.10           N  
ATOM    754  CA  SER A  52      10.090  16.829   9.598  1.00  1.10           C  
ATOM    755  C   SER A  52       8.631  16.988   9.276  1.00  1.10           C  
ATOM    756  O   SER A  52       8.112  18.098   9.166  1.00  1.10           O  
ATOM    757  CB  SER A  52      10.278  17.232  11.033  1.00  1.10           C  
ATOM    758  OG  SER A  52       9.359  16.468  11.833  1.00  1.10           O  
ATOM    759  H   SER A  52      11.328  18.466   8.872  1.00  1.10           H  
ATOM    760  HA  SER A  52      10.346  15.786   9.507  1.00  1.10           H  
ATOM    761 1HB  SER A  52      11.302  17.022  11.341  1.00  1.10           H  
ATOM    762 2HB  SER A  52      10.096  18.299  11.156  1.00  1.10           H  
ATOM    763  HG  SER A  52       9.494  15.510  11.541  1.00  1.10           H  
ATOM    764  N   THR A  53       7.906  15.894   9.271  1.00  1.25           N  
ATOM    765  CA  THR A  53       6.499  16.024   8.923  1.00  1.25           C  
ATOM    766  C   THR A  53       5.661  16.384  10.131  1.00  1.25           C  
ATOM    767  O   THR A  53       4.456  16.591  10.025  1.00  1.25           O  
ATOM    768  CB  THR A  53       5.946  14.784   8.238  1.00  1.25           C  
ATOM    769  OG1 THR A  53       6.086  13.666   9.095  1.00  1.25           O  
ATOM    770  CG2 THR A  53       6.649  14.552   6.910  1.00  1.25           C  
ATOM    771  H   THR A  53       8.357  14.993   9.475  1.00  1.25           H  
ATOM    772  HA  THR A  53       6.401  16.840   8.206  1.00  1.25           H  
ATOM    773  HB  THR A  53       4.907  14.934   8.054  1.00  1.25           H  
ATOM    774  HG1 THR A  53       5.687  13.865   9.947  1.00  1.25           H  
ATOM    775 1HG2 THR A  53       6.224  13.679   6.419  1.00  1.25           H  
ATOM    776 2HG2 THR A  53       6.512  15.423   6.272  1.00  1.25           H  
ATOM    777 3HG2 THR A  53       7.705  14.398   7.074  1.00  1.25           H  
ATOM    778  N   SER A  54       6.312  16.514  11.292  1.00  1.35           N  
ATOM    779  CA  SER A  54       5.603  16.915  12.492  1.00  1.35           C  
ATOM    780  C   SER A  54       5.366  18.426  12.474  1.00  1.35           C  
ATOM    781  O   SER A  54       4.632  18.960  13.307  1.00  1.35           O  
ATOM    782  CB  SER A  54       6.400  16.542  13.728  1.00  1.35           C  
ATOM    783  OG  SER A  54       7.579  17.317  13.839  1.00  1.35           O  
ATOM    784  H   SER A  54       7.320  16.355  11.344  1.00  1.35           H  
ATOM    785  HA  SER A  54       4.636  16.409  12.517  1.00  1.35           H  
ATOM    786 1HB  SER A  54       5.782  16.692  14.612  1.00  1.35           H  
ATOM    787 2HB  SER A  54       6.662  15.486  13.685  1.00  1.35           H  
ATOM    788  HG  SER A  54       8.171  17.042  13.107  1.00  1.35           H  
ATOM    789  N   GLY A  55       6.036  19.119  11.552  1.00  1.36           N  
ATOM    790  CA  GLY A  55       5.957  20.559  11.449  1.00  1.36           C  
ATOM    791  C   GLY A  55       6.231  21.017  10.010  1.00  1.36           C  
ATOM    792  O   GLY A  55       5.416  20.812   9.104  1.00  1.36           O  
ATOM    793  H   GLY A  55       6.624  18.634  10.874  1.00  1.36           H  
ATOM    794 1HA  GLY A  55       4.947  20.865  11.720  1.00  1.36           H  
ATOM    795 2HA  GLY A  55       6.604  21.026  12.179  1.00  1.36           H  
ATOM    796  N   GLY A  56       7.377  21.653   9.782  1.00  1.27           N  
ATOM    797  CA  GLY A  56       8.427  21.792  10.789  1.00  1.27           C  
ATOM    798  C   GLY A  56       9.772  22.192  10.221  1.00  1.27           C  
ATOM    799  O   GLY A  56       9.871  22.955   9.262  1.00  1.27           O  
ATOM    800  H   GLY A  56       7.518  21.980   8.840  1.00  1.27           H  
ATOM    801 1HA  GLY A  56       8.127  22.531  11.533  1.00  1.27           H  
ATOM    802 2HA  GLY A  56       8.563  20.839  11.301  1.00  1.27           H  
ATOM    803  N   ASN A  57      10.811  21.723  10.893  1.00  1.12           N  
ATOM    804  CA  ASN A  57      12.188  22.044  10.568  1.00  1.12           C  
ATOM    805  C   ASN A  57      12.744  21.249   9.402  1.00  1.12           C  
ATOM    806  O   ASN A  57      12.332  20.110   9.149  1.00  1.12           O  
ATOM    807  CB  ASN A  57      13.069  21.785  11.762  1.00  1.12           C  
ATOM    808  CG  ASN A  57      12.832  22.701  12.908  1.00  1.12           C  
ATOM    809  OD1 ASN A  57      12.369  23.840  12.764  1.00  1.12           O  
ATOM    810  ND2 ASN A  57      13.162  22.215  14.075  1.00  1.12           N  
ATOM    811  H   ASN A  57      10.637  21.104  11.671  1.00  1.12           H  
ATOM    812  HA  ASN A  57      12.241  23.101  10.296  1.00  1.12           H  
ATOM    813 1HB  ASN A  57      12.885  20.776  12.104  1.00  1.12           H  
ATOM    814 2HB  ASN A  57      14.120  21.844  11.465  1.00  1.12           H  
ATOM    815 1HD2 ASN A  57      13.042  22.764  14.903  1.00  1.12           H  
ATOM    816 2HD2 ASN A  57      13.555  21.285  14.130  1.00  1.12           H  
ATOM    817  N   THR A  58      13.731  21.842   8.741  1.00  0.97           N  
ATOM    818  CA  THR A  58      14.480  21.167   7.700  1.00  0.97           C  
ATOM    819  C   THR A  58      15.912  21.026   8.187  1.00  0.97           C  
ATOM    820  O   THR A  58      16.485  21.979   8.722  1.00  0.97           O  
ATOM    821  CB  THR A  58      14.471  21.936   6.365  1.00  0.97           C  
ATOM    822  OG1 THR A  58      13.133  22.109   5.917  1.00  0.97           O  
ATOM    823  CG2 THR A  58      15.233  21.129   5.291  1.00  0.97           C  
ATOM    824  H   THR A  58      13.986  22.788   8.991  1.00  0.97           H  
ATOM    825  HA  THR A  58      14.067  20.177   7.543  1.00  0.97           H  
ATOM    826  HB  THR A  58      14.939  22.909   6.495  1.00  0.97           H  
ATOM    827  HG1 THR A  58      13.136  22.507   5.040  1.00  0.97           H  
ATOM    828 1HG2 THR A  58      15.213  21.672   4.350  1.00  0.97           H  
ATOM    829 2HG2 THR A  58      16.268  20.981   5.591  1.00  0.97           H  
ATOM    830 3HG2 THR A  58      14.756  20.157   5.161  1.00  0.97           H  
ATOM    831  N   TYR A  59      16.482  19.847   8.013  1.00  0.85           N  
ATOM    832  CA  TYR A  59      17.841  19.591   8.440  1.00  0.85           C  
ATOM    833  C   TYR A  59      18.683  19.227   7.229  1.00  0.85           C  
ATOM    834  O   TYR A  59      18.217  18.509   6.348  1.00  0.85           O  
ATOM    835  CB  TYR A  59      17.822  18.431   9.430  1.00  0.85           C  
ATOM    836  CG  TYR A  59      16.936  18.700  10.642  1.00  0.85           C  
ATOM    837  CD1 TYR A  59      15.575  18.385  10.569  1.00  0.85           C  
ATOM    838  CD2 TYR A  59      17.456  19.246  11.802  1.00  0.85           C  
ATOM    839  CE1 TYR A  59      14.753  18.609  11.653  1.00  0.85           C  
ATOM    840  CE2 TYR A  59      16.629  19.473  12.892  1.00  0.85           C  
ATOM    841  CZ  TYR A  59      15.284  19.155  12.824  1.00  0.85           C  
ATOM    842  OH  TYR A  59      14.462  19.375  13.924  1.00  0.85           O  
ATOM    843  H   TYR A  59      15.937  19.105   7.586  1.00  0.85           H  
ATOM    844  HA  TYR A  59      18.257  20.487   8.902  1.00  0.85           H  
ATOM    845 1HB  TYR A  59      17.454  17.532   8.930  1.00  0.85           H  
ATOM    846 2HB  TYR A  59      18.833  18.229   9.779  1.00  0.85           H  
ATOM    847  HD1 TYR A  59      15.163  17.956   9.651  1.00  0.85           H  
ATOM    848  HD2 TYR A  59      18.516  19.495  11.860  1.00  0.85           H  
ATOM    849  HE1 TYR A  59      13.693  18.358  11.590  1.00  0.85           H  
ATOM    850  HE2 TYR A  59      17.040  19.900  13.807  1.00  0.85           H  
ATOM    851  HH  TYR A  59      13.559  19.138  13.698  1.00  0.85           H  
ATOM    852  N   THR A  60      19.918  19.724   7.176  1.00  0.76           N  
ATOM    853  CA  THR A  60      20.826  19.417   6.064  1.00  0.76           C  
ATOM    854  C   THR A  60      22.235  19.077   6.581  1.00  0.76           C  
ATOM    855  O   THR A  60      22.729  19.717   7.512  1.00  0.76           O  
ATOM    856  CB  THR A  60      20.825  20.581   5.034  1.00  0.76           C  
ATOM    857  OG1 THR A  60      19.468  20.787   4.525  1.00  0.76           O  
ATOM    858  CG2 THR A  60      21.752  20.307   3.857  1.00  0.76           C  
ATOM    859  H   THR A  60      20.240  20.319   7.927  1.00  0.76           H  
ATOM    860  HA  THR A  60      20.459  18.535   5.551  1.00  0.76           H  
ATOM    861  HB  THR A  60      21.154  21.490   5.528  1.00  0.76           H  
ATOM    862  HG1 THR A  60      19.490  21.471   3.830  1.00  0.76           H  
ATOM    863 1HG2 THR A  60      21.725  21.150   3.164  1.00  0.76           H  
ATOM    864 2HG2 THR A  60      22.760  20.181   4.229  1.00  0.76           H  
ATOM    865 3HG2 THR A  60      21.436  19.407   3.337  1.00  0.76           H  
ATOM    866  N   SER A  61      22.858  18.041   6.004  1.00  0.72           N  
ATOM    867  CA  SER A  61      24.211  17.626   6.396  1.00  0.72           C  
ATOM    868  C   SER A  61      25.192  18.778   6.160  1.00  0.72           C  
ATOM    869  O   SER A  61      25.069  19.513   5.176  1.00  0.72           O  
ATOM    870  CB  SER A  61      24.634  16.358   5.659  1.00  0.72           C  
ATOM    871  OG  SER A  61      25.962  15.985   5.970  1.00  0.72           O  
ATOM    872  H   SER A  61      22.377  17.554   5.245  1.00  0.72           H  
ATOM    873  HA  SER A  61      24.204  17.402   7.464  1.00  0.72           H  
ATOM    874 1HB  SER A  61      23.954  15.542   5.917  1.00  0.72           H  
ATOM    875 2HB  SER A  61      24.544  16.509   4.622  1.00  0.72           H  
ATOM    876  HG  SER A  61      25.922  15.591   6.849  1.00  0.72           H  
ATOM    877  N   GLU A  62      26.170  18.925   7.051  1.00  0.69           N  
ATOM    878  CA  GLU A  62      27.124  20.042   7.013  1.00  0.69           C  
ATOM    879  C   GLU A  62      27.744  20.289   5.632  1.00  0.69           C  
ATOM    880  O   GLU A  62      27.933  21.431   5.221  1.00  0.69           O  
ATOM    881  CB  GLU A  62      28.241  19.792   8.030  1.00  0.69           C  
ATOM    882  CG  GLU A  62      29.141  20.990   8.303  1.00  0.69           C  
ATOM    883  CD  GLU A  62      28.419  22.087   9.088  1.00  0.69           C  
ATOM    884  OE1 GLU A  62      27.462  21.769   9.779  1.00  0.69           O  
ATOM    885  OE2 GLU A  62      28.813  23.224   8.999  1.00  0.69           O  
ATOM    886  H   GLU A  62      26.229  18.263   7.811  1.00  0.69           H  
ATOM    887  HA  GLU A  62      26.600  20.943   7.302  1.00  0.69           H  
ATOM    888 1HB  GLU A  62      27.803  19.480   8.977  1.00  0.69           H  
ATOM    889 2HB  GLU A  62      28.873  18.976   7.679  1.00  0.69           H  
ATOM    890 1HG  GLU A  62      30.012  20.661   8.869  1.00  0.69           H  
ATOM    891 2HG  GLU A  62      29.488  21.393   7.353  1.00  0.69           H  
ATOM    892  N   GLN A  63      28.060  19.217   4.919  1.00  0.68           N  
ATOM    893  CA  GLN A  63      28.684  19.282   3.595  1.00  0.68           C  
ATOM    894  C   GLN A  63      27.791  19.901   2.505  1.00  0.68           C  
ATOM    895  O   GLN A  63      28.287  20.277   1.434  1.00  0.68           O  
ATOM    896  CB  GLN A  63      29.106  17.875   3.187  1.00  0.68           C  
ATOM    897  CG  GLN A  63      27.950  16.978   2.914  1.00  0.68           C  
ATOM    898  CD  GLN A  63      28.334  15.535   2.766  1.00  0.68           C  
ATOM    899  OE1 GLN A  63      29.103  15.155   1.869  1.00  0.68           O  
ATOM    900  NE2 GLN A  63      27.801  14.710   3.674  1.00  0.68           N  
ATOM    901  H   GLN A  63      27.858  18.310   5.314  1.00  0.68           H  
ATOM    902  HA  GLN A  63      29.577  19.899   3.680  1.00  0.68           H  
ATOM    903 1HB  GLN A  63      29.718  17.923   2.288  1.00  0.68           H  
ATOM    904 2HB  GLN A  63      29.706  17.428   3.978  1.00  0.68           H  
ATOM    905 1HG  GLN A  63      27.214  17.070   3.715  1.00  0.68           H  
ATOM    906 2HG  GLN A  63      27.526  17.300   1.975  1.00  0.68           H  
ATOM    907 1HE2 GLN A  63      28.019  13.704   3.663  1.00  0.68           H  
ATOM    908 2HE2 GLN A  63      27.181  15.083   4.396  1.00  0.68           H  
ATOM    909  N   TYR A  64      26.480  19.956   2.763  1.00  0.67           N  
ATOM    910  CA  TYR A  64      25.493  20.481   1.832  1.00  0.67           C  
ATOM    911  C   TYR A  64      24.825  21.767   2.334  1.00  0.67           C  
ATOM    912  O   TYR A  64      24.098  22.437   1.579  1.00  0.67           O  
ATOM    913  CB  TYR A  64      24.418  19.445   1.578  1.00  0.67           C  
ATOM    914  CG  TYR A  64      24.865  18.148   0.957  1.00  0.67           C  
ATOM    915  CD1 TYR A  64      24.733  17.013   1.694  1.00  0.67           C  
ATOM    916  CD2 TYR A  64      25.370  18.082  -0.329  1.00  0.67           C  
ATOM    917  CE1 TYR A  64      25.091  15.787   1.186  1.00  0.67           C  
ATOM    918  CE2 TYR A  64      25.725  16.851  -0.853  1.00  0.67           C  
ATOM    919  CZ  TYR A  64      25.584  15.705  -0.097  1.00  0.67           C  
ATOM    920  OH  TYR A  64      25.922  14.477  -0.627  1.00  0.67           O  
ATOM    921  H   TYR A  64      26.141  19.649   3.669  1.00  0.67           H  
ATOM    922  HA  TYR A  64      25.990  20.715   0.893  1.00  0.67           H  
ATOM    923 1HB  TYR A  64      23.960  19.192   2.525  1.00  0.67           H  
ATOM    924 2HB  TYR A  64      23.660  19.887   0.966  1.00  0.67           H  
ATOM    925  HD1 TYR A  64      24.328  17.095   2.676  1.00  0.67           H  
ATOM    926  HD2 TYR A  64      25.475  18.984  -0.931  1.00  0.67           H  
ATOM    927  HE1 TYR A  64      24.970  14.886   1.792  1.00  0.67           H  
ATOM    928  HE2 TYR A  64      26.115  16.786  -1.871  1.00  0.67           H  
ATOM    929  HH  TYR A  64      26.304  14.603  -1.500  1.00  0.67           H  
ATOM    930  N   LYS A  65      25.041  22.113   3.604  1.00  0.66           N  
ATOM    931  CA  LYS A  65      24.393  23.303   4.145  1.00  0.66           C  
ATOM    932  C   LYS A  65      24.758  24.523   3.328  1.00  0.66           C  
ATOM    933  O   LYS A  65      25.916  24.733   2.972  1.00  0.66           O  
ATOM    934  CB  LYS A  65      24.768  23.558   5.605  1.00  0.66           C  
ATOM    935  CG  LYS A  65      24.191  22.594   6.610  1.00  0.66           C  
ATOM    936  CD  LYS A  65      24.647  22.975   8.007  1.00  0.66           C  
ATOM    937  CE  LYS A  65      24.170  21.999   9.057  1.00  0.66           C  
ATOM    938  NZ  LYS A  65      24.735  22.334  10.386  1.00  0.66           N  
ATOM    939  H   LYS A  65      25.613  21.516   4.203  1.00  0.66           H  
ATOM    940  HA  LYS A  65      23.313  23.166   4.084  1.00  0.66           H  
ATOM    941 1HB  LYS A  65      25.857  23.502   5.707  1.00  0.66           H  
ATOM    942 2HB  LYS A  65      24.465  24.564   5.887  1.00  0.66           H  
ATOM    943 1HG  LYS A  65      23.105  22.620   6.571  1.00  0.66           H  
ATOM    944 2HG  LYS A  65      24.510  21.596   6.385  1.00  0.66           H  
ATOM    945 1HD  LYS A  65      25.737  23.021   8.037  1.00  0.66           H  
ATOM    946 2HD  LYS A  65      24.262  23.960   8.253  1.00  0.66           H  
ATOM    947 1HE  LYS A  65      23.083  22.023   9.108  1.00  0.66           H  
ATOM    948 2HE  LYS A  65      24.492  20.995   8.788  1.00  0.66           H  
ATOM    949 1HZ  LYS A  65      24.420  21.668  11.068  1.00  0.66           H  
ATOM    950 2HZ  LYS A  65      25.766  22.283  10.299  1.00  0.66           H  
ATOM    951 3HZ  LYS A  65      24.459  23.259  10.660  1.00  0.66           H  
ATOM    952  N   GLY A  66      23.749  25.320   3.007  1.00  0.66           N  
ATOM    953  CA  GLY A  66      23.934  26.534   2.226  1.00  0.66           C  
ATOM    954  C   GLY A  66      23.805  26.285   0.723  1.00  0.66           C  
ATOM    955  O   GLY A  66      23.739  27.236  -0.056  1.00  0.66           O  
ATOM    956  H   GLY A  66      22.821  25.085   3.324  1.00  0.66           H  
ATOM    957 1HA  GLY A  66      23.197  27.276   2.536  1.00  0.66           H  
ATOM    958 2HA  GLY A  66      24.915  26.955   2.441  1.00  0.66           H  
ATOM    959  N   ARG A  67      23.757  25.010   0.313  1.00  0.66           N  
ATOM    960  CA  ARG A  67      23.651  24.674  -1.103  1.00  0.66           C  
ATOM    961  C   ARG A  67      22.375  23.865  -1.380  1.00  0.66           C  
ATOM    962  O   ARG A  67      21.786  23.987  -2.465  1.00  0.66           O  
ATOM    963  CB  ARG A  67      24.896  23.926  -1.547  1.00  0.66           C  
ATOM    964  CG  ARG A  67      26.163  24.794  -1.439  1.00  0.66           C  
ATOM    965  CD  ARG A  67      27.400  24.191  -2.023  1.00  0.66           C  
ATOM    966  NE  ARG A  67      27.727  22.932  -1.400  1.00  0.66           N  
ATOM    967  CZ  ARG A  67      27.657  21.767  -2.060  1.00  0.66           C  
ATOM    968  NH1 ARG A  67      27.395  21.772  -3.345  1.00  0.66           N  
ATOM    969  NH2 ARG A  67      27.865  20.609  -1.448  1.00  0.66           N  
ATOM    970  H   ARG A  67      23.833  24.254   0.988  1.00  0.66           H  
ATOM    971  HA  ARG A  67      23.599  25.598  -1.681  1.00  0.66           H  
ATOM    972 1HB  ARG A  67      25.033  23.036  -0.928  1.00  0.66           H  
ATOM    973 2HB  ARG A  67      24.791  23.603  -2.579  1.00  0.66           H  
ATOM    974 1HG  ARG A  67      25.980  25.742  -1.950  1.00  0.66           H  
ATOM    975 2HG  ARG A  67      26.360  24.989  -0.383  1.00  0.66           H  
ATOM    976 1HD  ARG A  67      27.241  24.014  -3.093  1.00  0.66           H  
ATOM    977 2HD  ARG A  67      28.240  24.870  -1.891  1.00  0.66           H  
ATOM    978  HE  ARG A  67      27.932  22.912  -0.404  1.00  0.66           H  
ATOM    979 1HH1 ARG A  67      27.277  22.647  -3.884  1.00  0.66           H  
ATOM    980 2HH1 ARG A  67      27.349  20.883  -3.839  1.00  0.66           H  
ATOM    981 1HH2 ARG A  67      28.071  20.570  -0.437  1.00  0.66           H  
ATOM    982 2HH2 ARG A  67      27.813  19.732  -2.005  1.00  0.66           H  
ATOM    983  N   ILE A  68      21.928  23.060  -0.391  1.00  0.68           N  
ATOM    984  CA  ILE A  68      20.705  22.258  -0.573  1.00  0.68           C  
ATOM    985  C   ILE A  68      19.477  22.660   0.243  1.00  0.68           C  
ATOM    986  O   ILE A  68      19.513  22.780   1.474  1.00  0.68           O  
ATOM    987  CB  ILE A  68      20.902  20.739  -0.374  1.00  0.68           C  
ATOM    988  CG1 ILE A  68      21.816  20.220  -1.414  1.00  0.68           C  
ATOM    989  CG2 ILE A  68      19.584  19.981  -0.420  1.00  0.68           C  
ATOM    990  CD1 ILE A  68      22.082  18.768  -1.301  1.00  0.68           C  
ATOM    991  H   ILE A  68      22.482  22.967   0.456  1.00  0.68           H  
ATOM    992  HA  ILE A  68      20.428  22.367  -1.608  1.00  0.68           H  
ATOM    993  HB  ILE A  68      21.371  20.567   0.590  1.00  0.68           H  
ATOM    994 1HG1 ILE A  68      21.389  20.414  -2.376  1.00  0.68           H  
ATOM    995 2HG1 ILE A  68      22.761  20.753  -1.330  1.00  0.68           H  
ATOM    996 1HG2 ILE A  68      19.770  18.920  -0.277  1.00  0.68           H  
ATOM    997 2HG2 ILE A  68      18.918  20.331   0.365  1.00  0.68           H  
ATOM    998 3HG2 ILE A  68      19.119  20.148  -1.392  1.00  0.68           H  
ATOM    999 1HD1 ILE A  68      22.764  18.444  -2.084  1.00  0.68           H  
ATOM   1000 2HD1 ILE A  68      22.498  18.552  -0.356  1.00  0.68           H  
ATOM   1001 3HD1 ILE A  68      21.141  18.239  -1.407  1.00  0.68           H  
ATOM   1002  N   SER A  69      18.372  22.833  -0.492  1.00  0.71           N  
ATOM   1003  CA  SER A  69      17.058  23.153   0.061  1.00  0.71           C  
ATOM   1004  C   SER A  69      16.098  21.987  -0.174  1.00  0.71           C  
ATOM   1005  O   SER A  69      16.268  21.207  -1.117  1.00  0.71           O  
ATOM   1006  CB  SER A  69      16.494  24.409  -0.571  1.00  0.71           C  
ATOM   1007  OG  SER A  69      17.280  25.531  -0.266  1.00  0.71           O  
ATOM   1008  H   SER A  69      18.468  22.719  -1.503  1.00  0.71           H  
ATOM   1009  HA  SER A  69      17.157  23.308   1.136  1.00  0.71           H  
ATOM   1010 1HB  SER A  69      16.446  24.280  -1.653  1.00  0.71           H  
ATOM   1011 2HB  SER A  69      15.476  24.565  -0.215  1.00  0.71           H  
ATOM   1012  HG  SER A  69      17.380  25.532   0.691  1.00  0.71           H  
ATOM   1013  N   LEU A  70      15.059  21.895   0.653  1.00  0.76           N  
ATOM   1014  CA  LEU A  70      14.079  20.818   0.509  1.00  0.76           C  
ATOM   1015  C   LEU A  70      12.657  21.364   0.674  1.00  0.76           C  
ATOM   1016  O   LEU A  70      12.365  22.066   1.646  1.00  0.76           O  
ATOM   1017  CB  LEU A  70      14.363  19.759   1.576  1.00  0.76           C  
ATOM   1018  CG  LEU A  70      13.519  18.513   1.632  1.00  0.76           C  
ATOM   1019  CD1 LEU A  70      13.789  17.682   0.426  1.00  0.76           C  
ATOM   1020  CD2 LEU A  70      13.866  17.774   2.873  1.00  0.76           C  
ATOM   1021  H   LEU A  70      14.951  22.564   1.400  1.00  0.76           H  
ATOM   1022  HA  LEU A  70      14.177  20.378  -0.478  1.00  0.76           H  
ATOM   1023 1HB  LEU A  70      15.397  19.435   1.458  1.00  0.76           H  
ATOM   1024 2HB  LEU A  70      14.276  20.233   2.546  1.00  0.76           H  
ATOM   1025  HG  LEU A  70      12.457  18.771   1.648  1.00  0.76           H  
ATOM   1026 1HD1 LEU A  70      13.213  16.786   0.487  1.00  0.76           H  
ATOM   1027 2HD1 LEU A  70      13.529  18.227  -0.446  1.00  0.76           H  
ATOM   1028 3HD1 LEU A  70      14.837  17.431   0.392  1.00  0.76           H  
ATOM   1029 1HD2 LEU A  70      13.267  16.868   2.942  1.00  0.76           H  
ATOM   1030 2HD2 LEU A  70      14.909  17.518   2.864  1.00  0.76           H  
ATOM   1031 3HD2 LEU A  70      13.670  18.413   3.717  1.00  0.76           H  
ATOM   1032  N   THR A  71      11.790  21.056  -0.289  1.00  0.82           N  
ATOM   1033  CA  THR A  71      10.398  21.512  -0.269  1.00  0.82           C  
ATOM   1034  C   THR A  71       9.402  20.356  -0.343  1.00  0.82           C  
ATOM   1035  O   THR A  71       9.550  19.447  -1.155  1.00  0.82           O  
ATOM   1036  CB  THR A  71      10.131  22.491  -1.434  1.00  0.82           C  
ATOM   1037  OG1 THR A  71      10.984  23.637  -1.297  1.00  0.82           O  
ATOM   1038  CG2 THR A  71       8.669  22.944  -1.445  1.00  0.82           C  
ATOM   1039  H   THR A  71      12.120  20.482  -1.062  1.00  0.82           H  
ATOM   1040  HA  THR A  71      10.222  22.041   0.665  1.00  0.82           H  
ATOM   1041  HB  THR A  71      10.356  21.995  -2.380  1.00  0.82           H  
ATOM   1042  HG1 THR A  71      10.942  23.960  -0.391  1.00  0.82           H  
ATOM   1043 1HG2 THR A  71       8.512  23.633  -2.273  1.00  0.82           H  
ATOM   1044 2HG2 THR A  71       8.012  22.085  -1.569  1.00  0.82           H  
ATOM   1045 3HG2 THR A  71       8.436  23.445  -0.507  1.00  0.82           H  
ATOM   1046  N   SER A  72       8.368  20.392   0.499  1.00  0.87           N  
ATOM   1047  CA  SER A  72       7.359  19.335   0.444  1.00  0.87           C  
ATOM   1048  C   SER A  72       5.995  19.864  -0.005  1.00  0.87           C  
ATOM   1049  O   SER A  72       5.565  20.944   0.398  1.00  0.87           O  
ATOM   1050  CB  SER A  72       7.229  18.685   1.801  1.00  0.87           C  
ATOM   1051  OG  SER A  72       8.420  18.045   2.173  1.00  0.87           O  
ATOM   1052  H   SER A  72       8.279  21.148   1.161  1.00  0.87           H  
ATOM   1053  HA  SER A  72       7.672  18.579  -0.271  1.00  0.87           H  
ATOM   1054 1HB  SER A  72       6.971  19.437   2.547  1.00  0.87           H  
ATOM   1055 2HB  SER A  72       6.426  17.970   1.777  1.00  0.87           H  
ATOM   1056  HG  SER A  72       8.639  17.455   1.450  1.00  0.87           H  
ATOM   1057  N   ASP A  73       5.313  19.058  -0.816  1.00  0.92           N  
ATOM   1058  CA  ASP A  73       3.975  19.328  -1.323  1.00  0.92           C  
ATOM   1059  C   ASP A  73       2.971  18.268  -0.893  1.00  0.92           C  
ATOM   1060  O   ASP A  73       2.794  17.240  -1.564  1.00  0.92           O  
ATOM   1061  CB  ASP A  73       4.034  19.405  -2.849  1.00  0.92           C  
ATOM   1062  CG  ASP A  73       2.708  19.616  -3.542  1.00  0.92           C  
ATOM   1063  OD1 ASP A  73       1.672  19.422  -2.936  1.00  0.92           O  
ATOM   1064  OD2 ASP A  73       2.722  19.897  -4.714  1.00  0.92           O  
ATOM   1065  H   ASP A  73       5.761  18.203  -1.129  1.00  0.92           H  
ATOM   1066  HA  ASP A  73       3.646  20.292  -0.933  1.00  0.92           H  
ATOM   1067 1HB  ASP A  73       4.704  20.219  -3.135  1.00  0.92           H  
ATOM   1068 2HB  ASP A  73       4.477  18.483  -3.230  1.00  0.92           H  
ATOM   1069  N   ALA A  74       2.284  18.546   0.215  1.00  0.93           N  
ATOM   1070  CA  ALA A  74       1.338  17.614   0.817  1.00  0.93           C  
ATOM   1071  C   ALA A  74       0.191  17.239  -0.115  1.00  0.93           C  
ATOM   1072  O   ALA A  74      -0.326  16.129  -0.044  1.00  0.93           O  
ATOM   1073  CB  ALA A  74       0.775  18.203   2.092  1.00  0.93           C  
ATOM   1074  H   ALA A  74       2.462  19.427   0.681  1.00  0.93           H  
ATOM   1075  HA  ALA A  74       1.875  16.702   1.059  1.00  0.93           H  
ATOM   1076 1HB  ALA A  74       0.099  17.485   2.556  1.00  0.93           H  
ATOM   1077 2HB  ALA A  74       1.591  18.432   2.778  1.00  0.93           H  
ATOM   1078 3HB  ALA A  74       0.229  19.116   1.857  1.00  0.93           H  
ATOM   1079  N   GLN A  75      -0.243  18.177  -0.960  1.00  0.91           N  
ATOM   1080  CA  GLN A  75      -1.376  17.902  -1.835  1.00  0.91           C  
ATOM   1081  C   GLN A  75      -1.033  16.886  -2.917  1.00  0.91           C  
ATOM   1082  O   GLN A  75      -1.844  16.009  -3.228  1.00  0.91           O  
ATOM   1083  CB  GLN A  75      -1.884  19.193  -2.479  1.00  0.91           C  
ATOM   1084  CG  GLN A  75      -2.550  20.154  -1.491  1.00  0.91           C  
ATOM   1085  CD  GLN A  75      -3.045  21.445  -2.144  1.00  0.91           C  
ATOM   1086  OE1 GLN A  75      -2.533  21.899  -3.170  1.00  0.91           O  
ATOM   1087  NE2 GLN A  75      -4.064  22.046  -1.536  1.00  0.91           N  
ATOM   1088  H   GLN A  75       0.237  19.066  -1.022  1.00  0.91           H  
ATOM   1089  HA  GLN A  75      -2.177  17.484  -1.231  1.00  0.91           H  
ATOM   1090 1HB  GLN A  75      -1.043  19.712  -2.951  1.00  0.91           H  
ATOM   1091 2HB  GLN A  75      -2.600  18.950  -3.263  1.00  0.91           H  
ATOM   1092 1HG  GLN A  75      -3.402  19.651  -1.035  1.00  0.91           H  
ATOM   1093 2HG  GLN A  75      -1.820  20.418  -0.726  1.00  0.91           H  
ATOM   1094 1HE2 GLN A  75      -4.439  22.895  -1.910  1.00  0.91           H  
ATOM   1095 2HE2 GLN A  75      -4.456  21.649  -0.706  1.00  0.91           H  
ATOM   1096  N   ASN A  76       0.176  16.983  -3.476  1.00  0.87           N  
ATOM   1097  CA  ASN A  76       0.575  16.037  -4.516  1.00  0.87           C  
ATOM   1098  C   ASN A  76       1.478  14.923  -3.991  1.00  0.87           C  
ATOM   1099  O   ASN A  76       1.856  14.024  -4.741  1.00  0.87           O  
ATOM   1100  CB  ASN A  76       1.260  16.752  -5.666  1.00  0.87           C  
ATOM   1101  CG  ASN A  76       0.312  17.646  -6.458  1.00  0.87           C  
ATOM   1102  OD1 ASN A  76      -0.568  17.145  -7.175  1.00  0.87           O  
ATOM   1103  ND2 ASN A  76       0.477  18.944  -6.349  1.00  0.87           N  
ATOM   1104  H   ASN A  76       0.803  17.753  -3.200  1.00  0.87           H  
ATOM   1105  HA  ASN A  76      -0.323  15.558  -4.904  1.00  0.87           H  
ATOM   1106 1HB  ASN A  76       2.074  17.363  -5.273  1.00  0.87           H  
ATOM   1107 2HB  ASN A  76       1.704  16.020  -6.337  1.00  0.87           H  
ATOM   1108 1HD2 ASN A  76      -0.115  19.572  -6.848  1.00  0.87           H  
ATOM   1109 2HD2 ASN A  76       1.220  19.321  -5.748  1.00  0.87           H  
ATOM   1110  N   ASN A  77       1.759  14.939  -2.689  1.00  0.81           N  
ATOM   1111  CA  ASN A  77       2.614  13.955  -2.025  1.00  0.81           C  
ATOM   1112  C   ASN A  77       4.009  13.878  -2.661  1.00  0.81           C  
ATOM   1113  O   ASN A  77       4.600  12.797  -2.794  1.00  0.81           O  
ATOM   1114  CB  ASN A  77       1.956  12.587  -1.990  1.00  0.81           C  
ATOM   1115  CG  ASN A  77       0.680  12.556  -1.160  1.00  0.81           C  
ATOM   1116  OD1 ASN A  77       0.647  12.985   0.004  1.00  0.81           O  
ATOM   1117  ND2 ASN A  77      -0.376  12.057  -1.753  1.00  0.81           N  
ATOM   1118  H   ASN A  77       1.435  15.725  -2.132  1.00  0.81           H  
ATOM   1119  HA  ASN A  77       2.740  14.280  -1.005  1.00  0.81           H  
ATOM   1120 1HB  ASN A  77       1.747  12.227  -2.995  1.00  0.81           H  
ATOM   1121 2HB  ASN A  77       2.658  11.891  -1.541  1.00  0.81           H  
ATOM   1122 1HD2 ASN A  77      -1.247  12.011  -1.267  1.00  0.81           H  
ATOM   1123 2HD2 ASN A  77      -0.307  11.727  -2.694  1.00  0.81           H  
ATOM   1124  N   SER A  78       4.542  15.046  -3.024  1.00  0.75           N  
ATOM   1125  CA  SER A  78       5.862  15.105  -3.651  1.00  0.75           C  
ATOM   1126  C   SER A  78       6.848  15.906  -2.816  1.00  0.75           C  
ATOM   1127  O   SER A  78       6.485  16.883  -2.155  1.00  0.75           O  
ATOM   1128  CB  SER A  78       5.769  15.708  -5.036  1.00  0.75           C  
ATOM   1129  OG  SER A  78       4.993  14.915  -5.901  1.00  0.75           O  
ATOM   1130  H   SER A  78       4.005  15.894  -2.835  1.00  0.75           H  
ATOM   1131  HA  SER A  78       6.248  14.092  -3.747  1.00  0.75           H  
ATOM   1132 1HB  SER A  78       5.327  16.701  -4.961  1.00  0.75           H  
ATOM   1133 2HB  SER A  78       6.770  15.824  -5.446  1.00  0.75           H  
ATOM   1134  HG  SER A  78       5.567  14.178  -6.204  1.00  0.75           H  
ATOM   1135  N   ILE A  79       8.100  15.466  -2.826  1.00  0.70           N  
ATOM   1136  CA  ILE A  79       9.164  16.141  -2.090  1.00  0.70           C  
ATOM   1137  C   ILE A  79      10.314  16.502  -3.031  1.00  0.70           C  
ATOM   1138  O   ILE A  79      10.833  15.632  -3.729  1.00  0.70           O  
ATOM   1139  CB  ILE A  79       9.666  15.233  -0.960  1.00  0.70           C  
ATOM   1140  CG1 ILE A  79       8.489  14.803  -0.093  1.00  0.70           C  
ATOM   1141  CG2 ILE A  79      10.665  15.966  -0.137  1.00  0.70           C  
ATOM   1142  CD1 ILE A  79       7.866  13.482  -0.574  1.00  0.70           C  
ATOM   1143  H   ILE A  79       8.316  14.642  -3.386  1.00  0.70           H  
ATOM   1144  HA  ILE A  79       8.776  17.060  -1.665  1.00  0.70           H  
ATOM   1145  HB  ILE A  79      10.124  14.337  -1.385  1.00  0.70           H  
ATOM   1146 1HG1 ILE A  79       8.835  14.681   0.928  1.00  0.70           H  
ATOM   1147 2HG1 ILE A  79       7.730  15.580  -0.096  1.00  0.70           H  
ATOM   1148 1HG2 ILE A  79      11.034  15.326   0.663  1.00  0.70           H  
ATOM   1149 2HG2 ILE A  79      11.467  16.254  -0.775  1.00  0.70           H  
ATOM   1150 3HG2 ILE A  79      10.213  16.858   0.290  1.00  0.70           H  
ATOM   1151 1HD1 ILE A  79       7.048  13.201   0.078  1.00  0.70           H  
ATOM   1152 2HD1 ILE A  79       7.497  13.569  -1.582  1.00  0.70           H  
ATOM   1153 3HD1 ILE A  79       8.622  12.709  -0.562  1.00  0.70           H  
ATOM   1154  N   SER A  80      10.727  17.764  -3.070  1.00  0.67           N  
ATOM   1155  CA  SER A  80      11.815  18.108  -3.979  1.00  0.67           C  
ATOM   1156  C   SER A  80      13.067  18.611  -3.285  1.00  0.67           C  
ATOM   1157  O   SER A  80      13.014  19.448  -2.383  1.00  0.67           O  
ATOM   1158  CB  SER A  80      11.365  19.152  -4.984  1.00  0.67           C  
ATOM   1159  OG  SER A  80      10.361  18.651  -5.848  1.00  0.67           O  
ATOM   1160  H   SER A  80      10.296  18.465  -2.472  1.00  0.67           H  
ATOM   1161  HA  SER A  80      12.091  17.218  -4.526  1.00  0.67           H  
ATOM   1162 1HB  SER A  80      10.984  20.020  -4.445  1.00  0.67           H  
ATOM   1163 2HB  SER A  80      12.223  19.481  -5.570  1.00  0.67           H  
ATOM   1164  HG  SER A  80      10.817  18.134  -6.510  1.00  0.67           H  
ATOM   1165  N   LEU A  81      14.201  18.132  -3.778  1.00  0.64           N  
ATOM   1166  CA  LEU A  81      15.529  18.518  -3.330  1.00  0.64           C  
ATOM   1167  C   LEU A  81      16.162  19.397  -4.360  1.00  0.64           C  
ATOM   1168  O   LEU A  81      16.226  19.027  -5.531  1.00  0.64           O  
ATOM   1169  CB  LEU A  81      16.405  17.273  -3.153  1.00  0.64           C  
ATOM   1170  CG  LEU A  81      17.857  17.484  -2.721  1.00  0.64           C  
ATOM   1171  CD1 LEU A  81      18.302  16.292  -1.978  1.00  0.64           C  
ATOM   1172  CD2 LEU A  81      18.771  17.681  -3.951  1.00  0.64           C  
ATOM   1173  H   LEU A  81      14.132  17.447  -4.525  1.00  0.64           H  
ATOM   1174  HA  LEU A  81      15.453  19.062  -2.389  1.00  0.64           H  
ATOM   1175 1HB  LEU A  81      15.969  16.703  -2.390  1.00  0.64           H  
ATOM   1176 2HB  LEU A  81      16.390  16.689  -4.074  1.00  0.64           H  
ATOM   1177  HG  LEU A  81      17.911  18.342  -2.072  1.00  0.64           H  
ATOM   1178 1HD1 LEU A  81      19.310  16.436  -1.657  1.00  0.64           H  
ATOM   1179 2HD1 LEU A  81      17.661  16.178  -1.139  1.00  0.64           H  
ATOM   1180 3HD1 LEU A  81      18.241  15.411  -2.617  1.00  0.64           H  
ATOM   1181 1HD2 LEU A  81      19.801  17.823  -3.620  1.00  0.64           H  
ATOM   1182 2HD2 LEU A  81      18.712  16.800  -4.593  1.00  0.64           H  
ATOM   1183 3HD2 LEU A  81      18.457  18.551  -4.512  1.00  0.64           H  
ATOM   1184  N   LYS A  82      16.677  20.535  -3.935  1.00  0.62           N  
ATOM   1185  CA  LYS A  82      17.313  21.424  -4.885  1.00  0.62           C  
ATOM   1186  C   LYS A  82      18.731  21.727  -4.473  1.00  0.62           C  
ATOM   1187  O   LYS A  82      18.973  22.288  -3.403  1.00  0.62           O  
ATOM   1188  CB  LYS A  82      16.510  22.717  -5.011  1.00  0.62           C  
ATOM   1189  CG  LYS A  82      17.061  23.726  -6.012  1.00  0.62           C  
ATOM   1190  CD  LYS A  82      16.190  24.990  -6.036  1.00  0.62           C  
ATOM   1191  CE  LYS A  82      16.721  26.030  -7.008  1.00  0.62           C  
ATOM   1192  NZ  LYS A  82      15.900  27.277  -6.992  1.00  0.62           N  
ATOM   1193  H   LYS A  82      16.601  20.790  -2.950  1.00  0.62           H  
ATOM   1194  HA  LYS A  82      17.352  20.941  -5.860  1.00  0.62           H  
ATOM   1195 1HB  LYS A  82      15.492  22.475  -5.319  1.00  0.62           H  
ATOM   1196 2HB  LYS A  82      16.450  23.203  -4.036  1.00  0.62           H  
ATOM   1197 1HG  LYS A  82      18.086  23.995  -5.739  1.00  0.62           H  
ATOM   1198 2HG  LYS A  82      17.079  23.273  -7.008  1.00  0.62           H  
ATOM   1199 1HD  LYS A  82      15.174  24.720  -6.326  1.00  0.62           H  
ATOM   1200 2HD  LYS A  82      16.160  25.425  -5.036  1.00  0.62           H  
ATOM   1201 1HE  LYS A  82      17.750  26.276  -6.745  1.00  0.62           H  
ATOM   1202 2HE  LYS A  82      16.701  25.615  -8.013  1.00  0.62           H  
ATOM   1203 1HZ  LYS A  82      16.281  27.939  -7.653  1.00  0.62           H  
ATOM   1204 2HZ  LYS A  82      14.946  27.060  -7.247  1.00  0.62           H  
ATOM   1205 3HZ  LYS A  82      15.916  27.680  -6.066  1.00  0.62           H  
ATOM   1206  N   LEU A  83      19.666  21.342  -5.330  1.00  0.61           N  
ATOM   1207  CA  LEU A  83      21.085  21.563  -5.112  1.00  0.61           C  
ATOM   1208  C   LEU A  83      21.643  22.639  -5.988  1.00  0.61           C  
ATOM   1209  O   LEU A  83      21.737  22.470  -7.206  1.00  0.61           O  
ATOM   1210  CB  LEU A  83      21.869  20.283  -5.388  1.00  0.61           C  
ATOM   1211  CG  LEU A  83      23.408  20.430  -5.437  1.00  0.61           C  
ATOM   1212  CD1 LEU A  83      23.967  20.883  -4.122  1.00  0.61           C  
ATOM   1213  CD2 LEU A  83      24.016  19.107  -5.856  1.00  0.61           C  
ATOM   1214  H   LEU A  83      19.377  20.879  -6.194  1.00  0.61           H  
ATOM   1215  HA  LEU A  83      21.235  21.872  -4.081  1.00  0.61           H  
ATOM   1216 1HB  LEU A  83      21.625  19.551  -4.623  1.00  0.61           H  
ATOM   1217 2HB  LEU A  83      21.548  19.911  -6.308  1.00  0.61           H  
ATOM   1218  HG  LEU A  83      23.658  21.196  -6.175  1.00  0.61           H  
ATOM   1219 1HD1 LEU A  83      25.032  20.989  -4.227  1.00  0.61           H  
ATOM   1220 2HD1 LEU A  83      23.530  21.842  -3.843  1.00  0.61           H  
ATOM   1221 3HD1 LEU A  83      23.759  20.152  -3.375  1.00  0.61           H  
ATOM   1222 1HD2 LEU A  83      25.086  19.233  -5.925  1.00  0.61           H  
ATOM   1223 2HD2 LEU A  83      23.778  18.340  -5.117  1.00  0.61           H  
ATOM   1224 3HD2 LEU A  83      23.631  18.808  -6.819  1.00  0.61           H  
ATOM   1225  N   SER A  84      22.025  23.740  -5.363  1.00  0.61           N  
ATOM   1226  CA  SER A  84      22.579  24.877  -6.058  1.00  0.61           C  
ATOM   1227  C   SER A  84      24.089  24.857  -5.923  1.00  0.61           C  
ATOM   1228  O   SER A  84      24.619  24.223  -5.009  1.00  0.61           O  
ATOM   1229  CB  SER A  84      21.969  26.140  -5.490  1.00  0.61           C  
ATOM   1230  OG  SER A  84      22.262  26.269  -4.125  1.00  0.61           O  
ATOM   1231  H   SER A  84      21.915  23.801  -4.347  1.00  0.61           H  
ATOM   1232  HA  SER A  84      22.329  24.807  -7.119  1.00  0.61           H  
ATOM   1233 1HB  SER A  84      22.357  27.003  -6.030  1.00  0.61           H  
ATOM   1234 2HB  SER A  84      20.889  26.117  -5.634  1.00  0.61           H  
ATOM   1235  HG  SER A  84      21.914  25.456  -3.695  1.00  0.61           H  
ATOM   1236  N   ASP A  85      24.789  25.569  -6.797  1.00  0.62           N  
ATOM   1237  CA  ASP A  85      26.243  25.617  -6.719  1.00  0.62           C  
ATOM   1238  C   ASP A  85      26.826  24.197  -6.654  1.00  0.62           C  
ATOM   1239  O   ASP A  85      27.643  23.896  -5.776  1.00  0.62           O  
ATOM   1240  CB  ASP A  85      26.713  26.449  -5.522  1.00  0.62           C  
ATOM   1241  CG  ASP A  85      26.299  27.933  -5.616  1.00  0.62           C  
ATOM   1242  OD1 ASP A  85      25.899  28.355  -6.674  1.00  0.62           O  
ATOM   1243  OD2 ASP A  85      26.420  28.628  -4.634  1.00  0.62           O  
ATOM   1244  H   ASP A  85      24.311  26.064  -7.539  1.00  0.62           H  
ATOM   1245  HA  ASP A  85      26.608  26.103  -7.620  1.00  0.62           H  
ATOM   1246 1HB  ASP A  85      26.311  26.035  -4.598  1.00  0.62           H  
ATOM   1247 2HB  ASP A  85      27.799  26.396  -5.455  1.00  0.62           H  
ATOM   1248  N   ALA A  86      26.362  23.312  -7.549  1.00  0.63           N  
ATOM   1249  CA  ALA A  86      26.797  21.914  -7.553  1.00  0.63           C  
ATOM   1250  C   ALA A  86      28.320  21.762  -7.694  1.00  0.63           C  
ATOM   1251  O   ALA A  86      28.960  22.386  -8.548  1.00  0.63           O  
ATOM   1252  CB  ALA A  86      26.086  21.176  -8.676  1.00  0.63           C  
ATOM   1253  H   ALA A  86      25.681  23.621  -8.249  1.00  0.63           H  
ATOM   1254  HA  ALA A  86      26.506  21.469  -6.598  1.00  0.63           H  
ATOM   1255 1HB  ALA A  86      26.371  20.136  -8.654  1.00  0.63           H  
ATOM   1256 2HB  ALA A  86      25.006  21.264  -8.538  1.00  0.63           H  
ATOM   1257 3HB  ALA A  86      26.365  21.613  -9.636  1.00  0.63           H  
ATOM   1258  N   GLN A  87      28.892  20.905  -6.858  1.00  0.64           N  
ATOM   1259  CA  GLN A  87      30.328  20.622  -6.828  1.00  0.64           C  
ATOM   1260  C   GLN A  87      30.574  19.216  -7.380  1.00  0.64           C  
ATOM   1261  O   GLN A  87      29.657  18.401  -7.368  1.00  0.64           O  
ATOM   1262  CB  GLN A  87      30.833  20.829  -5.382  1.00  0.64           C  
ATOM   1263  CG  GLN A  87      30.593  22.243  -4.886  1.00  0.64           C  
ATOM   1264  CD  GLN A  87      31.285  23.283  -5.759  1.00  0.64           C  
ATOM   1265  OE1 GLN A  87      32.506  23.243  -5.980  1.00  0.64           O  
ATOM   1266  NE2 GLN A  87      30.471  24.211  -6.271  1.00  0.64           N  
ATOM   1267  H   GLN A  87      28.292  20.419  -6.184  1.00  0.64           H  
ATOM   1268  HA  GLN A  87      30.833  21.341  -7.475  1.00  0.64           H  
ATOM   1269 1HB  GLN A  87      30.261  20.168  -4.721  1.00  0.64           H  
ATOM   1270 2HB  GLN A  87      31.854  20.599  -5.237  1.00  0.64           H  
ATOM   1271 1HG  GLN A  87      29.533  22.444  -4.915  1.00  0.64           H  
ATOM   1272 2HG  GLN A  87      30.963  22.339  -3.867  1.00  0.64           H  
ATOM   1273 1HE2 GLN A  87      30.803  24.949  -6.916  1.00  0.64           H  
ATOM   1274 2HE2 GLN A  87      29.477  24.184  -6.047  1.00  0.64           H  
ATOM   1275  N   PRO A  88      31.788  18.839  -7.831  1.00  0.64           N  
ATOM   1276  CA  PRO A  88      32.059  17.512  -8.359  1.00  0.64           C  
ATOM   1277  C   PRO A  88      31.853  16.451  -7.281  1.00  0.64           C  
ATOM   1278  O   PRO A  88      31.492  15.306  -7.570  1.00  0.64           O  
ATOM   1279  CB  PRO A  88      33.514  17.613  -8.815  1.00  0.64           C  
ATOM   1280  CG  PRO A  88      34.116  18.733  -7.983  1.00  0.64           C  
ATOM   1281  CD  PRO A  88      32.991  19.713  -7.732  1.00  0.64           C  
ATOM   1282  HA  PRO A  88      31.404  17.324  -9.221  1.00  0.64           H  
ATOM   1283 1HB  PRO A  88      34.017  16.648  -8.652  1.00  0.64           H  
ATOM   1284 2HB  PRO A  88      33.545  17.810  -9.896  1.00  0.64           H  
ATOM   1285 1HG  PRO A  88      34.537  18.323  -7.050  1.00  0.64           H  
ATOM   1286 2HG  PRO A  88      34.953  19.193  -8.529  1.00  0.64           H  
ATOM   1287 1HD  PRO A  88      33.154  20.096  -6.752  1.00  0.64           H  
ATOM   1288 2HD  PRO A  88      32.989  20.496  -8.446  1.00  0.64           H  
ATOM   1289  N   GLU A  89      31.933  16.882  -6.015  1.00  0.64           N  
ATOM   1290  CA  GLU A  89      31.762  16.000  -4.874  1.00  0.64           C  
ATOM   1291  C   GLU A  89      30.307  15.730  -4.553  1.00  0.64           C  
ATOM   1292  O   GLU A  89      30.011  14.971  -3.618  1.00  0.64           O  
ATOM   1293  CB  GLU A  89      32.466  16.571  -3.644  1.00  0.64           C  
ATOM   1294  CG  GLU A  89      33.966  16.571  -3.745  1.00  0.64           C  
ATOM   1295  CD  GLU A  89      34.491  15.150  -3.757  1.00  0.64           C  
ATOM   1296  OE1 GLU A  89      33.838  14.299  -3.154  1.00  0.64           O  
ATOM   1297  OE2 GLU A  89      35.514  14.907  -4.349  1.00  0.64           O  
ATOM   1298  H   GLU A  89      32.184  17.840  -5.834  1.00  0.64           H  
ATOM   1299  HA  GLU A  89      32.229  15.046  -5.117  1.00  0.64           H  
ATOM   1300 1HB  GLU A  89      32.142  17.602  -3.494  1.00  0.64           H  
ATOM   1301 2HB  GLU A  89      32.181  16.008  -2.759  1.00  0.64           H  
ATOM   1302 1HG  GLU A  89      34.264  17.074  -4.666  1.00  0.64           H  
ATOM   1303 2HG  GLU A  89      34.389  17.114  -2.902  1.00  0.64           H  
ATOM   1304  N   ASP A  90      29.405  16.329  -5.333  1.00  0.64           N  
ATOM   1305  CA  ASP A  90      27.996  16.065  -5.193  1.00  0.64           C  
ATOM   1306  C   ASP A  90      27.607  14.946  -6.149  1.00  0.64           C  
ATOM   1307  O   ASP A  90      26.453  14.512  -6.157  1.00  0.64           O  
ATOM   1308  CB  ASP A  90      27.165  17.298  -5.491  1.00  0.64           C  
ATOM   1309  CG  ASP A  90      27.366  18.419  -4.492  1.00  0.64           C  
ATOM   1310  OD1 ASP A  90      27.486  18.170  -3.316  1.00  0.64           O  
ATOM   1311  OD2 ASP A  90      27.414  19.553  -4.914  1.00  0.64           O  
ATOM   1312  H   ASP A  90      29.698  16.969  -6.069  1.00  0.64           H  
ATOM   1313  HA  ASP A  90      27.794  15.734  -4.175  1.00  0.64           H  
ATOM   1314 1HB  ASP A  90      27.412  17.664  -6.487  1.00  0.64           H  
ATOM   1315 2HB  ASP A  90      26.116  17.018  -5.503  1.00  0.64           H  
ATOM   1316  N   THR A  91      28.566  14.458  -6.957  1.00  0.63           N  
ATOM   1317  CA  THR A  91      28.241  13.339  -7.813  1.00  0.63           C  
ATOM   1318  C   THR A  91      27.849  12.212  -6.887  1.00  0.63           C  
ATOM   1319  O   THR A  91      28.613  11.884  -5.991  1.00  0.63           O  
ATOM   1320  CB  THR A  91      29.450  12.918  -8.670  1.00  0.63           C  
ATOM   1321  OG1 THR A  91      29.856  14.012  -9.517  1.00  0.63           O  
ATOM   1322  CG2 THR A  91      29.167  11.648  -9.469  1.00  0.63           C  
ATOM   1323  H   THR A  91      29.514  14.832  -6.974  1.00  0.63           H  
ATOM   1324  HA  THR A  91      27.406  13.612  -8.443  1.00  0.63           H  
ATOM   1325  HB  THR A  91      30.283  12.703  -8.000  1.00  0.63           H  
ATOM   1326  HG1 THR A  91      30.426  14.617  -8.980  1.00  0.63           H  
ATOM   1327 1HG2 THR A  91      30.055  11.370 -10.033  1.00  0.63           H  
ATOM   1328 2HG2 THR A  91      28.911  10.844  -8.780  1.00  0.63           H  
ATOM   1329 3HG2 THR A  91      28.362  11.783 -10.135  1.00  0.63           H  
ATOM   1330  N   ALA A  92      26.666  11.638  -7.077  1.00  0.62           N  
ATOM   1331  CA  ALA A  92      26.191  10.596  -6.157  1.00  0.62           C  
ATOM   1332  C   ALA A  92      24.910   9.940  -6.626  1.00  0.62           C  
ATOM   1333  O   ALA A  92      24.199  10.459  -7.487  1.00  0.62           O  
ATOM   1334  CB  ALA A  92      25.934  11.175  -4.762  1.00  0.62           C  
ATOM   1335  H   ALA A  92      26.119  11.944  -7.879  1.00  0.62           H  
ATOM   1336  HA  ALA A  92      26.961   9.828  -6.091  1.00  0.62           H  
ATOM   1337 1HB  ALA A  92      25.606  10.375  -4.099  1.00  0.62           H  
ATOM   1338 2HB  ALA A  92      26.831  11.626  -4.354  1.00  0.62           H  
ATOM   1339 3HB  ALA A  92      25.156  11.933  -4.830  1.00  0.62           H  
ATOM   1340  N   TRP A  93      24.590   8.805  -6.035  1.00  0.62           N  
ATOM   1341  CA  TRP A  93      23.251   8.265  -6.204  1.00  0.62           C  
ATOM   1342  C   TRP A  93      22.408   8.884  -5.104  1.00  0.62           C  
ATOM   1343  O   TRP A  93      22.836   8.900  -3.952  1.00  0.62           O  
ATOM   1344  CB  TRP A  93      23.284   6.755  -6.091  1.00  0.62           C  
ATOM   1345  CG  TRP A  93      23.927   6.113  -7.246  1.00  0.62           C  
ATOM   1346  CD1 TRP A  93      25.231   5.740  -7.357  1.00  0.62           C  
ATOM   1347  CD2 TRP A  93      23.284   5.705  -8.464  1.00  0.62           C  
ATOM   1348  NE1 TRP A  93      25.447   5.149  -8.577  1.00  0.62           N  
ATOM   1349  CE2 TRP A  93      24.261   5.115  -9.265  1.00  0.62           C  
ATOM   1350  CE3 TRP A  93      21.984   5.785  -8.926  1.00  0.62           C  
ATOM   1351  CZ2 TRP A  93      23.969   4.607 -10.518  1.00  0.62           C  
ATOM   1352  CZ3 TRP A  93      21.682   5.265 -10.169  1.00  0.62           C  
ATOM   1353  CH2 TRP A  93      22.647   4.696 -10.950  1.00  0.62           C  
ATOM   1354  H   TRP A  93      25.247   8.359  -5.393  1.00  0.62           H  
ATOM   1355  HA  TRP A  93      22.845   8.557  -7.169  1.00  0.62           H  
ATOM   1356 1HB  TRP A  93      23.824   6.467  -5.187  1.00  0.62           H  
ATOM   1357 2HB  TRP A  93      22.265   6.378  -6.009  1.00  0.62           H  
ATOM   1358  HD1 TRP A  93      25.991   5.896  -6.589  1.00  0.62           H  
ATOM   1359  HE1 TRP A  93      26.329   4.787  -8.909  1.00  0.62           H  
ATOM   1360  HE3 TRP A  93      21.223   6.240  -8.313  1.00  0.62           H  
ATOM   1361  HZ2 TRP A  93      24.728   4.144 -11.149  1.00  0.62           H  
ATOM   1362  HZ3 TRP A  93      20.650   5.323 -10.511  1.00  0.62           H  
ATOM   1363  HH2 TRP A  93      22.373   4.300 -11.928  1.00  0.62           H  
ATOM   1364  N   VAL A  94      21.227   9.388  -5.436  1.00  0.62           N  
ATOM   1365  CA  VAL A  94      20.355  10.000  -4.434  1.00  0.62           C  
ATOM   1366  C   VAL A  94      19.013   9.288  -4.355  1.00  0.62           C  
ATOM   1367  O   VAL A  94      18.431   8.921  -5.375  1.00  0.62           O  
ATOM   1368  CB  VAL A  94      20.195  11.501  -4.712  1.00  0.62           C  
ATOM   1369  CG1 VAL A  94      19.231  12.125  -3.718  1.00  0.62           C  
ATOM   1370  CG2 VAL A  94      21.563  12.170  -4.616  1.00  0.62           C  
ATOM   1371  H   VAL A  94      20.944   9.399  -6.413  1.00  0.62           H  
ATOM   1372  HA  VAL A  94      20.833   9.908  -3.463  1.00  0.62           H  
ATOM   1373  HB  VAL A  94      19.803  11.635  -5.699  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  94      19.120  13.189  -3.919  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  94      18.277  11.639  -3.823  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  94      19.608  11.981  -2.713  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  94      21.453  13.226  -4.810  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  94      21.964  12.023  -3.622  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  94      22.247  11.737  -5.350  1.00  0.62           H  
ATOM   1380  N   TYR A  95      18.555   9.032  -3.134  1.00  0.65           N  
ATOM   1381  CA  TYR A  95      17.325   8.279  -2.925  1.00  0.65           C  
ATOM   1382  C   TYR A  95      16.341   9.069  -2.071  1.00  0.65           C  
ATOM   1383  O   TYR A  95      16.723   9.640  -1.047  1.00  0.65           O  
ATOM   1384  CB  TYR A  95      17.692   7.025  -2.125  1.00  0.65           C  
ATOM   1385  CG  TYR A  95      18.817   6.202  -2.736  1.00  0.65           C  
ATOM   1386  CD1 TYR A  95      20.132   6.621  -2.513  1.00  0.65           C  
ATOM   1387  CD2 TYR A  95      18.580   5.060  -3.458  1.00  0.65           C  
ATOM   1388  CE1 TYR A  95      21.193   5.924  -3.042  1.00  0.65           C  
ATOM   1389  CE2 TYR A  95      19.648   4.347  -3.986  1.00  0.65           C  
ATOM   1390  CZ  TYR A  95      20.948   4.781  -3.789  1.00  0.65           C  
ATOM   1391  OH  TYR A  95      22.001   4.075  -4.334  1.00  0.65           O  
ATOM   1392  H   TYR A  95      19.088   9.366  -2.336  1.00  0.65           H  
ATOM   1393  HA  TYR A  95      16.864   8.036  -3.885  1.00  0.65           H  
ATOM   1394 1HB  TYR A  95      17.988   7.314  -1.113  1.00  0.65           H  
ATOM   1395 2HB  TYR A  95      16.809   6.384  -2.038  1.00  0.65           H  
ATOM   1396  HD1 TYR A  95      20.313   7.519  -1.927  1.00  0.65           H  
ATOM   1397  HD2 TYR A  95      17.561   4.720  -3.622  1.00  0.65           H  
ATOM   1398  HE1 TYR A  95      22.215   6.273  -2.874  1.00  0.65           H  
ATOM   1399  HE2 TYR A  95      19.459   3.444  -4.567  1.00  0.65           H  
ATOM   1400  HH  TYR A  95      22.821   4.558  -4.188  1.00  0.65           H  
ATOM   1401  N   CYS A  96      15.061   9.077  -2.438  1.00  0.71           N  
ATOM   1402  CA  CYS A  96      14.078   9.703  -1.550  1.00  0.71           C  
ATOM   1403  C   CYS A  96      13.727   8.693  -0.482  1.00  0.71           C  
ATOM   1404  O   CYS A  96      13.520   7.513  -0.781  1.00  0.71           O  
ATOM   1405  CB  CYS A  96      12.816  10.188  -2.246  1.00  0.71           C  
ATOM   1406  SG  CYS A  96      11.645  10.992  -1.078  1.00  0.71           S  
ATOM   1407  H   CYS A  96      14.774   8.634  -3.300  1.00  0.71           H  
ATOM   1408  HA  CYS A  96      14.531  10.567  -1.066  1.00  0.71           H  
ATOM   1409 1HB  CYS A  96      13.079  10.908  -3.005  1.00  0.71           H  
ATOM   1410 2HB  CYS A  96      12.321   9.371  -2.740  1.00  0.71           H  
ATOM   1411  HG  CYS A  96      12.594  11.634  -0.367  1.00  0.71           H  
ATOM   1412  N   VAL A  97      13.734   9.123   0.768  1.00  0.82           N  
ATOM   1413  CA  VAL A  97      13.451   8.200   1.854  1.00  0.82           C  
ATOM   1414  C   VAL A  97      12.394   8.673   2.839  1.00  0.82           C  
ATOM   1415  O   VAL A  97      12.198   9.870   3.066  1.00  0.82           O  
ATOM   1416  CB  VAL A  97      14.723   7.973   2.670  1.00  0.82           C  
ATOM   1417  CG1 VAL A  97      15.834   7.362   1.801  1.00  0.82           C  
ATOM   1418  CG2 VAL A  97      15.128   9.312   3.260  1.00  0.82           C  
ATOM   1419  H   VAL A  97      13.929  10.099   0.953  1.00  0.82           H  
ATOM   1420  HA  VAL A  97      13.118   7.262   1.426  1.00  0.82           H  
ATOM   1421  HB  VAL A  97      14.507   7.260   3.475  1.00  0.82           H  
ATOM   1422 1HG1 VAL A  97      16.713   7.196   2.406  1.00  0.82           H  
ATOM   1423 2HG1 VAL A  97      15.489   6.414   1.399  1.00  0.82           H  
ATOM   1424 3HG1 VAL A  97      16.083   8.035   0.984  1.00  0.82           H  
ATOM   1425 1HG2 VAL A  97      15.990   9.208   3.869  1.00  0.82           H  
ATOM   1426 2HG2 VAL A  97      15.339  10.003   2.452  1.00  0.82           H  
ATOM   1427 3HG2 VAL A  97      14.309   9.695   3.871  1.00  0.82           H  
ATOM   1428  N   ARG A  98      11.776   7.700   3.503  1.00  1.01           N  
ATOM   1429  CA  ARG A  98      10.820   7.973   4.570  1.00  1.01           C  
ATOM   1430  C   ARG A  98      11.205   7.222   5.838  1.00  1.01           C  
ATOM   1431  O   ARG A  98      11.192   5.984   5.875  1.00  1.01           O  
ATOM   1432  CB  ARG A  98       9.423   7.575   4.165  1.00  1.01           C  
ATOM   1433  CG  ARG A  98       8.440   7.854   5.205  1.00  1.01           C  
ATOM   1434  CD  ARG A  98       7.085   7.666   4.764  1.00  1.01           C  
ATOM   1435  NE  ARG A  98       6.713   6.298   4.486  1.00  1.01           N  
ATOM   1436  CZ  ARG A  98       6.310   5.449   5.449  1.00  1.01           C  
ATOM   1437  NH1 ARG A  98       6.332   5.850   6.685  1.00  1.01           N  
ATOM   1438  NH2 ARG A  98       5.896   4.246   5.163  1.00  1.01           N  
ATOM   1439  H   ARG A  98      11.986   6.736   3.247  1.00  1.01           H  
ATOM   1440  HA  ARG A  98      10.828   9.041   4.790  1.00  1.01           H  
ATOM   1441 1HB  ARG A  98       9.130   8.121   3.270  1.00  1.01           H  
ATOM   1442 2HB  ARG A  98       9.391   6.517   3.942  1.00  1.01           H  
ATOM   1443 1HG  ARG A  98       8.616   7.194   6.057  1.00  1.01           H  
ATOM   1444 2HG  ARG A  98       8.550   8.893   5.538  1.00  1.01           H  
ATOM   1445 1HD  ARG A  98       6.485   7.986   5.557  1.00  1.01           H  
ATOM   1446 2HD  ARG A  98       6.890   8.270   3.878  1.00  1.01           H  
ATOM   1447  HE  ARG A  98       6.690   5.984   3.526  1.00  1.01           H  
ATOM   1448 1HH1 ARG A  98       6.661   6.785   6.886  1.00  1.01           H  
ATOM   1449 2HH1 ARG A  98       6.034   5.238   7.431  1.00  1.01           H  
ATOM   1450 1HH2 ARG A  98       5.845   3.950   4.196  1.00  1.01           H  
ATOM   1451 2HH2 ARG A  98       5.598   3.625   5.900  1.00  1.01           H  
ATOM   1452  N   SER A  99      11.569   7.969   6.876  1.00  1.32           N  
ATOM   1453  CA  SER A  99      12.081   7.352   8.095  1.00  1.32           C  
ATOM   1454  C   SER A  99      10.967   7.007   9.094  1.00  1.32           C  
ATOM   1455  O   SER A  99       9.951   7.702   9.126  1.00  1.32           O  
ATOM   1456  CB  SER A  99      13.106   8.258   8.738  1.00  1.32           C  
ATOM   1457  OG  SER A  99      14.244   8.410   7.906  1.00  1.32           O  
ATOM   1458  H   SER A  99      11.484   8.986   6.810  1.00  1.32           H  
ATOM   1459  HA  SER A  99      12.611   6.469   7.784  1.00  1.32           H  
ATOM   1460 1HB  SER A  99      12.657   9.235   8.924  1.00  1.32           H  
ATOM   1461 2HB  SER A  99      13.406   7.851   9.701  1.00  1.32           H  
ATOM   1462  HG  SER A  99      14.580   7.501   7.679  1.00  1.32           H  
ATOM   1463  N   PRO A 100      11.128   5.955   9.923  1.00  1.80           N  
ATOM   1464  CA  PRO A 100      10.258   5.588  11.024  1.00  1.80           C  
ATOM   1465  C   PRO A 100      10.147   6.721  12.023  1.00  1.80           C  
ATOM   1466  O   PRO A 100      11.126   7.426  12.275  1.00  1.80           O  
ATOM   1467  CB  PRO A 100      10.984   4.397  11.644  1.00  1.80           C  
ATOM   1468  CG  PRO A 100      11.805   3.831  10.534  1.00  1.80           C  
ATOM   1469  CD  PRO A 100      12.245   5.014   9.734  1.00  1.80           C  
ATOM   1470  HA  PRO A 100       9.269   5.292  10.637  1.00  1.80           H  
ATOM   1471 1HB  PRO A 100      11.593   4.733  12.499  1.00  1.80           H  
ATOM   1472 2HB  PRO A 100      10.254   3.684  12.048  1.00  1.80           H  
ATOM   1473 1HG  PRO A 100      12.639   3.235  10.931  1.00  1.80           H  
ATOM   1474 2HG  PRO A 100      11.185   3.157   9.934  1.00  1.80           H  
ATOM   1475 1HD  PRO A 100      13.196   5.425  10.102  1.00  1.80           H  
ATOM   1476 2HD  PRO A 100      12.297   4.671   8.726  1.00  1.80           H  
ATOM   1477  N   SER A 101       8.971   6.877  12.620  1.00  2.49           N  
ATOM   1478  CA  SER A 101       8.752   7.892  13.646  1.00  2.49           C  
ATOM   1479  C   SER A 101       9.201   7.395  15.023  1.00  2.49           C  
ATOM   1480  O   SER A 101       9.255   8.154  15.989  1.00  2.49           O  
ATOM   1481  CB  SER A 101       7.284   8.283  13.669  1.00  2.49           C  
ATOM   1482  OG  SER A 101       6.477   7.212  14.090  1.00  2.49           O  
ATOM   1483  H   SER A 101       8.203   6.277  12.355  1.00  2.49           H  
ATOM   1484  HA  SER A 101       9.344   8.773  13.393  1.00  2.49           H  
ATOM   1485 1HB  SER A 101       7.144   9.130  14.338  1.00  2.49           H  
ATOM   1486 2HB  SER A 101       6.978   8.603  12.671  1.00  2.49           H  
ATOM   1487  HG  SER A 101       5.568   7.500  13.957  1.00  2.49           H  
ATOM   1488  N   ASP A 102       9.479   6.098  15.086  1.00  3.35           N  
ATOM   1489  CA  ASP A 102       9.859   5.371  16.289  1.00  3.35           C  
ATOM   1490  C   ASP A 102      10.447   4.017  15.883  1.00  3.35           C  
ATOM   1491  O   ASP A 102      10.576   3.708  14.700  1.00  3.35           O  
ATOM   1492  CB  ASP A 102       8.642   5.216  17.237  1.00  3.35           C  
ATOM   1493  CG  ASP A 102       8.989   5.059  18.756  1.00  3.35           C  
ATOM   1494  OD1 ASP A 102      10.081   4.622  19.053  1.00  3.35           O  
ATOM   1495  OD2 ASP A 102       8.159   5.380  19.577  1.00  3.35           O  
ATOM   1496  H   ASP A 102       9.411   5.580  14.226  1.00  3.35           H  
ATOM   1497  HA  ASP A 102      10.632   5.936  16.811  1.00  3.35           H  
ATOM   1498 1HB  ASP A 102       7.979   6.073  17.122  1.00  3.35           H  
ATOM   1499 2HB  ASP A 102       8.078   4.332  16.935  1.00  3.35           H  
ATOM   1500  N   ASN A 103      10.791   3.218  16.866  1.00  4.17           N  
ATOM   1501  CA  ASN A 103      11.290   1.866  16.653  1.00  4.17           C  
ATOM   1502  C   ASN A 103      10.112   0.940  16.346  1.00  4.17           C  
ATOM   1503  O   ASN A 103       8.956   1.375  16.401  1.00  4.17           O  
ATOM   1504  CB  ASN A 103      12.057   1.392  17.871  1.00  4.17           C  
ATOM   1505  CG  ASN A 103      13.355   2.135  18.063  1.00  4.17           C  
ATOM   1506  OD1 ASN A 103      14.141   2.305  17.120  1.00  4.17           O  
ATOM   1507  ND2 ASN A 103      13.593   2.586  19.267  1.00  4.17           N  
ATOM   1508  H   ASN A 103      10.685   3.573  17.817  1.00  4.17           H  
ATOM   1509  HA  ASN A 103      11.950   1.862  15.785  1.00  4.17           H  
ATOM   1510 1HB  ASN A 103      11.437   1.536  18.759  1.00  4.17           H  
ATOM   1511 2HB  ASN A 103      12.266   0.328  17.788  1.00  4.17           H  
ATOM   1512 1HD2 ASN A 103      14.434   3.092  19.456  1.00  4.17           H  
ATOM   1513 2HD2 ASN A 103      12.930   2.432  20.001  1.00  4.17           H  
ATOM   1514  N   THR A 104      10.405  -0.322  16.018  1.00  4.61           N  
ATOM   1515  CA  THR A 104       9.377  -1.327  15.741  1.00  4.61           C  
ATOM   1516  C   THR A 104       8.321  -1.194  16.840  1.00  4.61           C  
ATOM   1517  O   THR A 104       8.699  -1.101  18.007  1.00  4.61           O  
ATOM   1518  CB  THR A 104      10.010  -2.741  15.775  1.00  4.61           C  
ATOM   1519  OG1 THR A 104      11.086  -2.797  14.826  1.00  4.61           O  
ATOM   1520  CG2 THR A 104       9.003  -3.819  15.431  1.00  4.61           C  
ATOM   1521  H   THR A 104      11.375  -0.598  15.971  1.00  4.61           H  
ATOM   1522  HA  THR A 104       8.947  -1.143  14.764  1.00  4.61           H  
ATOM   1523  HB  THR A 104      10.404  -2.931  16.773  1.00  4.61           H  
ATOM   1524  HG1 THR A 104      10.768  -2.493  13.956  1.00  4.61           H  
ATOM   1525 1HG2 THR A 104       9.489  -4.792  15.466  1.00  4.61           H  
ATOM   1526 2HG2 THR A 104       8.184  -3.799  16.148  1.00  4.61           H  
ATOM   1527 3HG2 THR A 104       8.619  -3.645  14.427  1.00  4.61           H  
ATOM   1528  N   SER A 105       7.008  -1.137  16.519  1.00  4.41           N  
ATOM   1529  CA  SER A 105       6.346  -1.369  15.219  1.00  4.41           C  
ATOM   1530  C   SER A 105       6.329  -0.248  14.167  1.00  4.41           C  
ATOM   1531  O   SER A 105       5.700  -0.416  13.128  1.00  4.41           O  
ATOM   1532  CB  SER A 105       4.910  -1.779  15.477  1.00  4.41           C  
ATOM   1533  OG  SER A 105       4.194  -0.741  16.086  1.00  4.41           O  
ATOM   1534  H   SER A 105       6.387  -0.952  17.293  1.00  4.41           H  
ATOM   1535  HA  SER A 105       6.833  -2.218  14.753  1.00  4.41           H  
ATOM   1536 1HB  SER A 105       4.436  -2.046  14.532  1.00  4.41           H  
ATOM   1537 2HB  SER A 105       4.891  -2.662  16.114  1.00  4.41           H  
ATOM   1538  HG  SER A 105       4.298   0.025  15.513  1.00  4.41           H  
ATOM   1539  N   ALA A 106       6.955   0.901  14.424  1.00  3.66           N  
ATOM   1540  CA  ALA A 106       6.937   1.999  13.437  1.00  3.66           C  
ATOM   1541  C   ALA A 106       7.957   1.805  12.297  1.00  3.66           C  
ATOM   1542  O   ALA A 106       7.974   2.581  11.336  1.00  3.66           O  
ATOM   1543  CB  ALA A 106       7.202   3.319  14.122  1.00  3.66           C  
ATOM   1544  H   ALA A 106       7.485   1.016  15.289  1.00  3.66           H  
ATOM   1545  HA  ALA A 106       5.943   2.027  12.992  1.00  3.66           H  
ATOM   1546 1HB  ALA A 106       7.156   4.131  13.401  1.00  3.66           H  
ATOM   1547 2HB  ALA A 106       6.464   3.483  14.903  1.00  3.66           H  
ATOM   1548 3HB  ALA A 106       8.172   3.277  14.555  1.00  3.66           H  
ATOM   1549  N   SER A 107       8.808   0.793  12.423  1.00  2.74           N  
ATOM   1550  CA  SER A 107       9.832   0.445  11.437  1.00  2.74           C  
ATOM   1551  C   SER A 107       9.145  -0.245  10.248  1.00  2.74           C  
ATOM   1552  O   SER A 107       8.003  -0.666  10.402  1.00  2.74           O  
ATOM   1553  CB  SER A 107      10.841  -0.482  12.105  1.00  2.74           C  
ATOM   1554  OG  SER A 107      10.251  -1.718  12.413  1.00  2.74           O  
ATOM   1555  H   SER A 107       8.726   0.230  13.250  1.00  2.74           H  
ATOM   1556  HA  SER A 107      10.316   1.355  11.100  1.00  2.74           H  
ATOM   1557 1HB  SER A 107      11.706  -0.643  11.486  1.00  2.74           H  
ATOM   1558 2HB  SER A 107      11.191  -0.012  13.024  1.00  2.74           H  
ATOM   1559  HG  SER A 107      10.051  -2.130  11.562  1.00  2.74           H  
ATOM   1560  N   ALA A 108       9.797  -0.412   9.074  1.00  1.94           N  
ATOM   1561  CA  ALA A 108      11.158  -0.006   8.685  1.00  1.94           C  
ATOM   1562  C   ALA A 108      11.141   1.133   7.675  1.00  1.94           C  
ATOM   1563  O   ALA A 108      10.104   1.442   7.098  1.00  1.94           O  
ATOM   1564  CB  ALA A 108      11.905  -1.189   8.100  1.00  1.94           C  
ATOM   1565  H   ALA A 108       9.271  -0.889   8.356  1.00  1.94           H  
ATOM   1566  HA  ALA A 108      11.689   0.354   9.555  1.00  1.94           H  
ATOM   1567 1HB  ALA A 108      12.917  -0.888   7.827  1.00  1.94           H  
ATOM   1568 2HB  ALA A 108      11.952  -1.993   8.834  1.00  1.94           H  
ATOM   1569 3HB  ALA A 108      11.383  -1.540   7.210  1.00  1.94           H  
ATOM   1570  N   GLU A 109      12.302   1.758   7.497  1.00  1.37           N  
ATOM   1571  CA  GLU A 109      12.508   2.851   6.545  1.00  1.37           C  
ATOM   1572  C   GLU A 109      12.243   2.445   5.096  1.00  1.37           C  
ATOM   1573  O   GLU A 109      12.681   1.384   4.642  1.00  1.37           O  
ATOM   1574  CB  GLU A 109      13.950   3.388   6.691  1.00  1.37           C  
ATOM   1575  CG  GLU A 109      14.290   4.642   5.859  1.00  1.37           C  
ATOM   1576  CD  GLU A 109      15.657   5.189   6.137  1.00  1.37           C  
ATOM   1577  OE1 GLU A 109      16.614   4.674   5.591  1.00  1.37           O  
ATOM   1578  OE2 GLU A 109      15.796   6.154   6.901  1.00  1.37           O  
ATOM   1579  H   GLU A 109      13.100   1.451   8.033  1.00  1.37           H  
ATOM   1580  HA  GLU A 109      11.806   3.649   6.783  1.00  1.37           H  
ATOM   1581 1HB  GLU A 109      14.156   3.614   7.733  1.00  1.37           H  
ATOM   1582 2HB  GLU A 109      14.647   2.609   6.389  1.00  1.37           H  
ATOM   1583 1HG  GLU A 109      14.229   4.387   4.799  1.00  1.37           H  
ATOM   1584 2HG  GLU A 109      13.570   5.404   6.045  1.00  1.37           H  
ATOM   1585  N   PHE A 110      11.539   3.318   4.375  1.00  1.01           N  
ATOM   1586  CA  PHE A 110      11.253   3.122   2.955  1.00  1.01           C  
ATOM   1587  C   PHE A 110      12.167   3.978   2.107  1.00  1.01           C  
ATOM   1588  O   PHE A 110      12.492   5.112   2.464  1.00  1.01           O  
ATOM   1589  CB  PHE A 110       9.791   3.426   2.629  1.00  1.01           C  
ATOM   1590  CG  PHE A 110       8.831   2.370   3.070  1.00  1.01           C  
ATOM   1591  CD1 PHE A 110       8.374   2.302   4.368  1.00  1.01           C  
ATOM   1592  CD2 PHE A 110       8.351   1.447   2.148  1.00  1.01           C  
ATOM   1593  CE1 PHE A 110       7.466   1.326   4.743  1.00  1.01           C  
ATOM   1594  CE2 PHE A 110       7.443   0.476   2.515  1.00  1.01           C  
ATOM   1595  CZ  PHE A 110       6.999   0.413   3.814  1.00  1.01           C  
ATOM   1596  H   PHE A 110      11.225   4.173   4.837  1.00  1.01           H  
ATOM   1597  HA  PHE A 110      11.441   2.077   2.707  1.00  1.01           H  
ATOM   1598 1HB  PHE A 110       9.504   4.354   3.105  1.00  1.01           H  
ATOM   1599 2HB  PHE A 110       9.678   3.561   1.554  1.00  1.01           H  
ATOM   1600  HD1 PHE A 110       8.740   3.021   5.107  1.00  1.01           H  
ATOM   1601  HD2 PHE A 110       8.694   1.499   1.112  1.00  1.01           H  
ATOM   1602  HE1 PHE A 110       7.122   1.280   5.777  1.00  1.01           H  
ATOM   1603  HE2 PHE A 110       7.081  -0.232   1.771  1.00  1.01           H  
ATOM   1604  HZ  PHE A 110       6.285  -0.351   4.110  1.00  1.01           H  
ATOM   1605  N   LYS A 111      12.537   3.458   0.947  1.00  0.81           N  
ATOM   1606  CA  LYS A 111      13.400   4.195   0.039  1.00  0.81           C  
ATOM   1607  C   LYS A 111      12.973   4.048  -1.408  1.00  0.81           C  
ATOM   1608  O   LYS A 111      12.483   2.990  -1.814  1.00  0.81           O  
ATOM   1609  CB  LYS A 111      14.832   3.671   0.200  1.00  0.81           C  
ATOM   1610  CG  LYS A 111      14.969   2.179  -0.154  1.00  0.81           C  
ATOM   1611  CD  LYS A 111      16.365   1.643   0.141  1.00  0.81           C  
ATOM   1612  CE  LYS A 111      16.489   0.146  -0.192  1.00  0.81           C  
ATOM   1613  NZ  LYS A 111      15.672  -0.711   0.729  1.00  0.81           N  
ATOM   1614  H   LYS A 111      12.236   2.526   0.698  1.00  0.81           H  
ATOM   1615  HA  LYS A 111      13.363   5.250   0.292  1.00  0.81           H  
ATOM   1616 1HB  LYS A 111      15.499   4.238  -0.457  1.00  0.81           H  
ATOM   1617 2HB  LYS A 111      15.166   3.819   1.227  1.00  0.81           H  
ATOM   1618 1HG  LYS A 111      14.236   1.602   0.411  1.00  0.81           H  
ATOM   1619 2HG  LYS A 111      14.762   2.053  -1.220  1.00  0.81           H  
ATOM   1620 1HD  LYS A 111      17.081   2.194  -0.465  1.00  0.81           H  
ATOM   1621 2HD  LYS A 111      16.603   1.797   1.195  1.00  0.81           H  
ATOM   1622 1HE  LYS A 111      16.155  -0.018  -1.216  1.00  0.81           H  
ATOM   1623 2HE  LYS A 111      17.535  -0.149  -0.110  1.00  0.81           H  
ATOM   1624 1HZ  LYS A 111      15.786  -1.682   0.473  1.00  0.81           H  
ATOM   1625 2HZ  LYS A 111      15.979  -0.577   1.684  1.00  0.81           H  
ATOM   1626 3HZ  LYS A 111      14.698  -0.456   0.654  1.00  0.81           H  
ATOM   1627  N   GLY A 112      13.215   5.093  -2.189  1.00  0.70           N  
ATOM   1628  CA  GLY A 112      12.964   5.052  -3.612  1.00  0.70           C  
ATOM   1629  C   GLY A 112      14.203   4.552  -4.339  1.00  0.70           C  
ATOM   1630  O   GLY A 112      15.191   4.204  -3.693  1.00  0.70           O  
ATOM   1631  H   GLY A 112      13.560   5.954  -1.766  1.00  0.70           H  
ATOM   1632 1HA  GLY A 112      12.131   4.381  -3.802  1.00  0.70           H  
ATOM   1633 2HA  GLY A 112      12.685   6.048  -3.947  1.00  0.70           H  
ATOM   1634  N   PRO A 113      14.173   4.498  -5.677  1.00  0.64           N  
ATOM   1635  CA  PRO A 113      15.254   4.066  -6.538  1.00  0.64           C  
ATOM   1636  C   PRO A 113      16.335   5.116  -6.510  1.00  0.64           C  
ATOM   1637  O   PRO A 113      16.049   6.285  -6.247  1.00  0.64           O  
ATOM   1638  CB  PRO A 113      14.577   3.954  -7.909  1.00  0.64           C  
ATOM   1639  CG  PRO A 113      13.431   4.951  -7.843  1.00  0.64           C  
ATOM   1640  CD  PRO A 113      12.961   4.915  -6.394  1.00  0.64           C  
ATOM   1641  HA  PRO A 113      15.637   3.095  -6.190  1.00  0.64           H  
ATOM   1642 1HB  PRO A 113      15.307   4.200  -8.701  1.00  0.64           H  
ATOM   1643 2HB  PRO A 113      14.245   2.921  -8.086  1.00  0.64           H  
ATOM   1644 1HG  PRO A 113      13.788   5.950  -8.151  1.00  0.64           H  
ATOM   1645 2HG  PRO A 113      12.640   4.665  -8.552  1.00  0.64           H  
ATOM   1646 1HD  PRO A 113      12.658   5.918  -6.108  1.00  0.64           H  
ATOM   1647 2HD  PRO A 113      12.152   4.178  -6.257  1.00  0.64           H  
ATOM   1648  N   GLY A 114      17.570   4.736  -6.788  1.00  0.62           N  
ATOM   1649  CA  GLY A 114      18.594   5.764  -6.829  1.00  0.62           C  
ATOM   1650  C   GLY A 114      18.505   6.573  -8.099  1.00  0.62           C  
ATOM   1651  O   GLY A 114      18.341   6.024  -9.191  1.00  0.62           O  
ATOM   1652  H   GLY A 114      17.795   3.770  -6.980  1.00  0.62           H  
ATOM   1653 1HA  GLY A 114      18.484   6.427  -5.973  1.00  0.62           H  
ATOM   1654 2HA  GLY A 114      19.578   5.304  -6.755  1.00  0.62           H  
ATOM   1655  N   THR A 115      18.709   7.867  -7.956  1.00  0.62           N  
ATOM   1656  CA  THR A 115      18.775   8.788  -9.063  1.00  0.62           C  
ATOM   1657  C   THR A 115      20.204   9.312  -9.149  1.00  0.62           C  
ATOM   1658  O   THR A 115      20.686   9.886  -8.176  1.00  0.62           O  
ATOM   1659  CB  THR A 115      17.800   9.940  -8.835  1.00  0.62           C  
ATOM   1660  OG1 THR A 115      16.470   9.431  -8.739  1.00  0.62           O  
ATOM   1661  CG2 THR A 115      17.876  10.902  -9.929  1.00  0.62           C  
ATOM   1662  H   THR A 115      18.779   8.238  -7.011  1.00  0.62           H  
ATOM   1663  HA  THR A 115      18.479   8.268  -9.965  1.00  0.62           H  
ATOM   1664  HB  THR A 115      18.047  10.426  -7.896  1.00  0.62           H  
ATOM   1665  HG1 THR A 115      16.449   8.672  -8.140  1.00  0.62           H  
ATOM   1666 1HG2 THR A 115      17.181  11.703  -9.748  1.00  0.62           H  
ATOM   1667 2HG2 THR A 115      18.890  11.292  -9.968  1.00  0.62           H  
ATOM   1668 3HG2 THR A 115      17.627  10.409 -10.863  1.00  0.62           H  
ATOM   1669  N   PRO A 116      20.953   9.055 -10.222  1.00  0.64           N  
ATOM   1670  CA  PRO A 116      22.330   9.463 -10.339  1.00  0.64           C  
ATOM   1671  C   PRO A 116      22.476  10.933 -10.676  1.00  0.64           C  
ATOM   1672  O   PRO A 116      21.882  11.419 -11.645  1.00  0.64           O  
ATOM   1673  CB  PRO A 116      22.836   8.587 -11.480  1.00  0.64           C  
ATOM   1674  CG  PRO A 116      21.602   8.343 -12.354  1.00  0.64           C  
ATOM   1675  CD  PRO A 116      20.405   8.370 -11.400  1.00  0.64           C  
ATOM   1676  HA  PRO A 116      22.865   9.228  -9.407  1.00  0.64           H  
ATOM   1677 1HB  PRO A 116      23.641   9.114 -12.013  1.00  0.64           H  
ATOM   1678 2HB  PRO A 116      23.277   7.670 -11.075  1.00  0.64           H  
ATOM   1679 1HG  PRO A 116      21.538   9.112 -13.136  1.00  0.64           H  
ATOM   1680 2HG  PRO A 116      21.699   7.375 -12.870  1.00  0.64           H  
ATOM   1681 1HD  PRO A 116      19.599   8.967 -11.850  1.00  0.64           H  
ATOM   1682 2HD  PRO A 116      20.082   7.358 -11.165  1.00  0.64           H  
ATOM   1683  N   ILE A 117      23.339  11.611  -9.951  1.00  0.68           N  
ATOM   1684  CA  ILE A 117      23.680  12.984 -10.262  1.00  0.68           C  
ATOM   1685  C   ILE A 117      25.146  12.986 -10.623  1.00  0.68           C  
ATOM   1686  O   ILE A 117      25.966  12.507  -9.842  1.00  0.68           O  
ATOM   1687  CB  ILE A 117      23.448  13.942  -9.076  1.00  0.68           C  
ATOM   1688  CG1 ILE A 117      21.987  13.942  -8.634  1.00  0.68           C  
ATOM   1689  CG2 ILE A 117      23.862  15.355  -9.463  1.00  0.68           C  
ATOM   1690  CD1 ILE A 117      21.784  14.756  -7.377  1.00  0.68           C  
ATOM   1691  H   ILE A 117      23.760  11.166  -9.135  1.00  0.68           H  
ATOM   1692  HA  ILE A 117      23.105  13.327 -11.125  1.00  0.68           H  
ATOM   1693  HB  ILE A 117      24.052  13.608  -8.225  1.00  0.68           H  
ATOM   1694 1HG1 ILE A 117      21.365  14.341  -9.432  1.00  0.68           H  
ATOM   1695 2HG1 ILE A 117      21.673  12.912  -8.429  1.00  0.68           H  
ATOM   1696 1HG2 ILE A 117      23.722  16.023  -8.616  1.00  0.68           H  
ATOM   1697 2HG2 ILE A 117      24.898  15.346  -9.747  1.00  0.68           H  
ATOM   1698 3HG2 ILE A 117      23.258  15.699 -10.303  1.00  0.68           H  
ATOM   1699 1HD1 ILE A 117      20.753  14.724  -7.077  1.00  0.68           H  
ATOM   1700 2HD1 ILE A 117      22.404  14.341  -6.588  1.00  0.68           H  
ATOM   1701 3HD1 ILE A 117      22.075  15.786  -7.557  1.00  0.68           H  
ATOM   1702  N   ASN A 118      25.481  13.491 -11.801  1.00  0.76           N  
ATOM   1703  CA  ASN A 118      26.872  13.530 -12.242  1.00  0.76           C  
ATOM   1704  C   ASN A 118      27.320  14.958 -12.476  1.00  0.76           C  
ATOM   1705  O   ASN A 118      26.789  15.634 -13.357  1.00  0.76           O  
ATOM   1706  CB  ASN A 118      27.074  12.662 -13.475  1.00  0.76           C  
ATOM   1707  CG  ASN A 118      26.846  11.182 -13.210  1.00  0.76           C  
ATOM   1708  OD1 ASN A 118      27.581  10.549 -12.445  1.00  0.76           O  
ATOM   1709  ND2 ASN A 118      25.850  10.618 -13.842  1.00  0.76           N  
ATOM   1710  H   ASN A 118      24.753  13.850 -12.424  1.00  0.76           H  
ATOM   1711  HA  ASN A 118      27.499  13.155 -11.453  1.00  0.76           H  
ATOM   1712 1HB  ASN A 118      26.387  12.983 -14.258  1.00  0.76           H  
ATOM   1713 2HB  ASN A 118      28.087  12.801 -13.849  1.00  0.76           H  
ATOM   1714 1HD2 ASN A 118      25.673   9.642 -13.717  1.00  0.76           H  
ATOM   1715 2HD2 ASN A 118      25.279  11.155 -14.459  1.00  0.76           H  
ATOM   1716  N   VAL A 119      28.264  15.443 -11.666  1.00  0.86           N  
ATOM   1717  CA  VAL A 119      28.664  16.843 -11.779  1.00  0.86           C  
ATOM   1718  C   VAL A 119      30.101  17.031 -12.249  1.00  0.86           C  
ATOM   1719  O   VAL A 119      31.026  16.475 -11.653  1.00  0.86           O  
ATOM   1720  CB  VAL A 119      28.510  17.555 -10.435  1.00  0.86           C  
ATOM   1721  CG1 VAL A 119      28.940  18.990 -10.579  1.00  0.86           C  
ATOM   1722  CG2 VAL A 119      27.095  17.451  -9.951  1.00  0.86           C  
ATOM   1723  H   VAL A 119      28.704  14.853 -10.958  1.00  0.86           H  
ATOM   1724  HA  VAL A 119      28.007  17.326 -12.491  1.00  0.86           H  
ATOM   1725  HB  VAL A 119      29.160  17.084  -9.704  1.00  0.86           H  
ATOM   1726 1HG1 VAL A 119      28.851  19.503  -9.632  1.00  0.86           H  
ATOM   1727 2HG1 VAL A 119      29.964  18.994 -10.904  1.00  0.86           H  
ATOM   1728 3HG1 VAL A 119      28.312  19.491 -11.320  1.00  0.86           H  
ATOM   1729 1HG2 VAL A 119      27.011  17.943  -8.987  1.00  0.86           H  
ATOM   1730 2HG2 VAL A 119      26.428  17.921 -10.668  1.00  0.86           H  
ATOM   1731 3HG2 VAL A 119      26.850  16.407  -9.843  1.00  0.86           H  
ATOM   1732  N   LYS A 120      30.235  17.814 -13.330  1.00  0.98           N  
ATOM   1733  CA  LYS A 120      31.481  18.182 -14.018  1.00  0.98           C  
ATOM   1734  C   LYS A 120      31.548  17.489 -15.378  1.00  0.98           C  
ATOM   1735  O   LYS A 120      31.722  16.272 -15.456  1.00  0.98           O  
ATOM   1736  OXT LYS A 120      31.082  18.073 -16.356  1.00  0.98           O  
ATOM   1737  CB  LYS A 120      32.744  17.872 -13.198  1.00  0.98           C  
ATOM   1738  CG  LYS A 120      34.037  18.366 -13.830  1.00  0.98           C  
ATOM   1739  CD  LYS A 120      35.233  18.124 -12.909  1.00  0.98           C  
ATOM   1740  CE  LYS A 120      36.530  18.619 -13.541  1.00  0.98           C  
ATOM   1741  NZ  LYS A 120      37.711  18.369 -12.662  1.00  0.98           N  
ATOM   1742  H   LYS A 120      29.360  18.198 -13.701  1.00  0.98           H  
ATOM   1743  HA  LYS A 120      31.462  19.252 -14.209  1.00  0.98           H  
ATOM   1744 1HB  LYS A 120      32.667  18.302 -12.205  1.00  0.98           H  
ATOM   1745 2HB  LYS A 120      32.871  16.795 -13.097  1.00  0.98           H  
ATOM   1746 1HG  LYS A 120      34.205  17.834 -14.767  1.00  0.98           H  
ATOM   1747 2HG  LYS A 120      33.955  19.426 -14.050  1.00  0.98           H  
ATOM   1748 1HD  LYS A 120      35.073  18.646 -11.964  1.00  0.98           H  
ATOM   1749 2HD  LYS A 120      35.323  17.058 -12.701  1.00  0.98           H  
ATOM   1750 1HE  LYS A 120      36.681  18.108 -14.490  1.00  0.98           H  
ATOM   1751 2HE  LYS A 120      36.448  19.691 -13.726  1.00  0.98           H  
ATOM   1752 1HZ  LYS A 120      38.547  18.711 -13.114  1.00  0.98           H  
ATOM   1753 2HZ  LYS A 120      37.585  18.849 -11.781  1.00  0.98           H  
ATOM   1754 3HZ  LYS A 120      37.803  17.377 -12.494  1.00  0.98           H  
ENDMDL

REMARK ID 639241 DOMAINID 632862 MODEL 5 9FXF-NEM-1
MODEL     5
ATOM      1  N   MET A   1       1.300  -1.643   0.456  1.00  1.43           N  
ATOM      2  CA  MET A   1       2.590  -1.317  -0.137  1.00  1.43           C  
ATOM      3  C   MET A   1       2.744   0.173  -0.358  1.00  1.43           C  
ATOM      4  O   MET A   1       1.894   0.805  -0.989  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.774  -2.054  -1.457  1.00  1.43           C  
ATOM      6  CG  MET A   1       4.118  -1.801  -2.131  1.00  1.43           C  
ATOM      7  SD  MET A   1       5.511  -2.451  -1.198  1.00  1.43           S  
ATOM      8  CE  MET A   1       6.854  -1.610  -2.020  1.00  1.43           C  
ATOM      9 1H   MET A   1       1.270  -2.625   0.689  1.00  1.43           H  
ATOM     10 2H   MET A   1       1.170  -1.093   1.293  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.564  -1.430  -0.203  1.00  1.43           H  
ATOM     12  HA  MET A   1       3.374  -1.630   0.553  1.00  1.43           H  
ATOM     13 1HB  MET A   1       2.675  -3.126  -1.295  1.00  1.43           H  
ATOM     14 2HB  MET A   1       1.991  -1.753  -2.155  1.00  1.43           H  
ATOM     15 1HG  MET A   1       4.124  -2.250  -3.124  1.00  1.43           H  
ATOM     16 2HG  MET A   1       4.263  -0.729  -2.251  1.00  1.43           H  
ATOM     17 1HE  MET A   1       7.799  -1.897  -1.565  1.00  1.43           H  
ATOM     18 2HE  MET A   1       6.858  -1.878  -3.078  1.00  1.43           H  
ATOM     19 3HE  MET A   1       6.720  -0.540  -1.927  1.00  1.43           H  
ATOM     20  N   ILE A   2       3.828   0.726   0.170  1.00  1.21           N  
ATOM     21  CA  ILE A   2       4.130   2.146   0.014  1.00  1.21           C  
ATOM     22  C   ILE A   2       5.274   2.302  -0.961  1.00  1.21           C  
ATOM     23  O   ILE A   2       6.276   1.596  -0.840  1.00  1.21           O  
ATOM     24  CB  ILE A   2       4.526   2.803   1.341  1.00  1.21           C  
ATOM     25  CG1 ILE A   2       3.434   2.513   2.393  1.00  1.21           C  
ATOM     26  CG2 ILE A   2       4.701   4.336   1.111  1.00  1.21           C  
ATOM     27  CD1 ILE A   2       2.089   2.976   1.986  1.00  1.21           C  
ATOM     28  H   ILE A   2       4.482   0.149   0.679  1.00  1.21           H  
ATOM     29  HA  ILE A   2       3.258   2.662  -0.393  1.00  1.21           H  
ATOM     30  HB  ILE A   2       5.460   2.377   1.708  1.00  1.21           H  
ATOM     31 1HG1 ILE A   2       3.395   1.444   2.586  1.00  1.21           H  
ATOM     32 2HG1 ILE A   2       3.694   3.023   3.318  1.00  1.21           H  
ATOM     33 1HG2 ILE A   2       4.961   4.827   2.026  1.00  1.21           H  
ATOM     34 2HG2 ILE A   2       5.483   4.517   0.377  1.00  1.21           H  
ATOM     35 3HG2 ILE A   2       3.760   4.749   0.739  1.00  1.21           H  
ATOM     36 1HD1 ILE A   2       1.364   2.765   2.771  1.00  1.21           H  
ATOM     37 2HD1 ILE A   2       2.130   4.015   1.814  1.00  1.21           H  
ATOM     38 3HD1 ILE A   2       1.778   2.486   1.073  1.00  1.21           H  
ATOM     39  N   GLU A   3       5.127   3.186  -1.943  1.00  1.01           N  
ATOM     40  CA  GLU A   3       6.193   3.349  -2.919  1.00  1.01           C  
ATOM     41  C   GLU A   3       6.666   4.783  -3.041  1.00  1.01           C  
ATOM     42  O   GLU A   3       5.889   5.733  -2.918  1.00  1.01           O  
ATOM     43  CB  GLU A   3       5.752   2.844  -4.297  1.00  1.01           C  
ATOM     44  CG  GLU A   3       5.446   1.341  -4.354  1.00  1.01           C  
ATOM     45  CD  GLU A   3       5.074   0.846  -5.738  1.00  1.01           C  
ATOM     46  OE1 GLU A   3       5.038   1.641  -6.643  1.00  1.01           O  
ATOM     47  OE2 GLU A   3       4.836  -0.331  -5.885  1.00  1.01           O  
ATOM     48  H   GLU A   3       4.280   3.761  -1.989  1.00  1.01           H  
ATOM     49  HA  GLU A   3       7.047   2.752  -2.600  1.00  1.01           H  
ATOM     50 1HB  GLU A   3       4.854   3.382  -4.608  1.00  1.01           H  
ATOM     51 2HB  GLU A   3       6.532   3.058  -5.029  1.00  1.01           H  
ATOM     52 1HG  GLU A   3       6.317   0.791  -4.003  1.00  1.01           H  
ATOM     53 2HG  GLU A   3       4.623   1.134  -3.674  1.00  1.01           H  
ATOM     54  N   ILE A   4       7.958   4.932  -3.306  1.00  0.86           N  
ATOM     55  CA  ILE A   4       8.536   6.240  -3.544  1.00  0.86           C  
ATOM     56  C   ILE A   4       9.250   6.232  -4.889  1.00  0.86           C  
ATOM     57  O   ILE A   4      10.064   5.352  -5.157  1.00  0.86           O  
ATOM     58  CB  ILE A   4       9.540   6.639  -2.442  1.00  0.86           C  
ATOM     59  CG1 ILE A   4       8.876   6.635  -1.074  1.00  0.86           C  
ATOM     60  CG2 ILE A   4      10.116   8.010  -2.737  1.00  0.86           C  
ATOM     61  CD1 ILE A   4       9.845   6.902   0.039  1.00  0.86           C  
ATOM     62  H   ILE A   4       8.546   4.112  -3.370  1.00  0.86           H  
ATOM     63  HA  ILE A   4       7.742   6.982  -3.579  1.00  0.86           H  
ATOM     64  HB  ILE A   4      10.348   5.913  -2.411  1.00  0.86           H  
ATOM     65 1HG1 ILE A   4       8.088   7.358  -1.052  1.00  0.86           H  
ATOM     66 2HG1 ILE A   4       8.441   5.654  -0.898  1.00  0.86           H  
ATOM     67 1HG2 ILE A   4      10.827   8.265  -1.956  1.00  0.86           H  
ATOM     68 2HG2 ILE A   4      10.620   8.001  -3.698  1.00  0.86           H  
ATOM     69 3HG2 ILE A   4       9.317   8.749  -2.760  1.00  0.86           H  
ATOM     70 1HD1 ILE A   4       9.323   6.862   0.977  1.00  0.86           H  
ATOM     71 2HD1 ILE A   4      10.628   6.152   0.028  1.00  0.86           H  
ATOM     72 3HD1 ILE A   4      10.293   7.890  -0.088  1.00  0.86           H  
ATOM     73  N   ALA A   5       8.916   7.175  -5.749  1.00  0.75           N  
ATOM     74  CA  ALA A   5       9.562   7.300  -7.050  1.00  0.75           C  
ATOM     75  C   ALA A   5      10.431   8.545  -7.043  1.00  0.75           C  
ATOM     76  O   ALA A   5      10.235   9.430  -6.209  1.00  0.75           O  
ATOM     77  CB  ALA A   5       8.545   7.348  -8.164  1.00  0.75           C  
ATOM     78  H   ALA A   5       8.195   7.842  -5.480  1.00  0.75           H  
ATOM     79  HA  ALA A   5      10.200   6.436  -7.206  1.00  0.75           H  
ATOM     80 1HB  ALA A   5       9.057   7.431  -9.121  1.00  0.75           H  
ATOM     81 2HB  ALA A   5       7.947   6.436  -8.148  1.00  0.75           H  
ATOM     82 3HB  ALA A   5       7.899   8.204  -8.026  1.00  0.75           H  
ATOM     83  N   ALA A   6      11.380   8.646  -7.969  1.00  0.68           N  
ATOM     84  CA  ALA A   6      12.173   9.872  -8.031  1.00  0.68           C  
ATOM     85  C   ALA A   6      12.570  10.204  -9.469  1.00  0.68           C  
ATOM     86  O   ALA A   6      12.738   9.312 -10.306  1.00  0.68           O  
ATOM     87  CB  ALA A   6      13.420   9.752  -7.146  1.00  0.68           C  
ATOM     88  H   ALA A   6      11.545   7.903  -8.633  1.00  0.68           H  
ATOM     89  HA  ALA A   6      11.557  10.683  -7.665  1.00  0.68           H  
ATOM     90 1HB  ALA A   6      13.979  10.690  -7.185  1.00  0.68           H  
ATOM     91 2HB  ALA A   6      13.119   9.550  -6.119  1.00  0.68           H  
ATOM     92 3HB  ALA A   6      14.054   8.938  -7.506  1.00  0.68           H  
ATOM     93  N   SER A   7      12.733  11.501  -9.735  1.00  0.64           N  
ATOM     94  CA  SER A   7      13.149  11.988 -11.051  1.00  0.64           C  
ATOM     95  C   SER A   7      13.877  13.332 -10.997  1.00  0.64           C  
ATOM     96  O   SER A   7      13.932  13.990  -9.955  1.00  0.64           O  
ATOM     97  CB  SER A   7      11.938  12.110 -11.946  1.00  0.64           C  
ATOM     98  OG  SER A   7      11.085  13.126 -11.502  1.00  0.64           O  
ATOM     99  H   SER A   7      12.518  12.166  -8.994  1.00  0.64           H  
ATOM    100  HA  SER A   7      13.833  11.254 -11.481  1.00  0.64           H  
ATOM    101 1HB  SER A   7      12.254  12.315 -12.966  1.00  0.64           H  
ATOM    102 2HB  SER A   7      11.401  11.162 -11.956  1.00  0.64           H  
ATOM    103  HG  SER A   7      11.583  13.943 -11.590  1.00  0.64           H  
ATOM    104  N   GLY A   8      14.408  13.769 -12.140  1.00  0.63           N  
ATOM    105  CA  GLY A   8      15.156  15.028 -12.193  1.00  0.63           C  
ATOM    106  C   GLY A   8      16.647  14.732 -12.172  1.00  0.63           C  
ATOM    107  O   GLY A   8      17.080  13.724 -12.730  1.00  0.63           O  
ATOM    108  H   GLY A   8      14.327  13.204 -12.974  1.00  0.63           H  
ATOM    109 1HA  GLY A   8      14.900  15.571 -13.103  1.00  0.63           H  
ATOM    110 2HA  GLY A   8      14.891  15.664 -11.350  1.00  0.63           H  
ATOM    111  N   GLY A   9      17.438  15.622 -11.592  1.00  0.63           N  
ATOM    112  CA  GLY A   9      18.891  15.432 -11.631  1.00  0.63           C  
ATOM    113  C   GLY A   9      19.428  15.675 -13.036  1.00  0.63           C  
ATOM    114  O   GLY A   9      18.888  16.514 -13.765  1.00  0.63           O  
ATOM    115  H   GLY A   9      17.021  16.434 -11.130  1.00  0.63           H  
ATOM    116 1HA  GLY A   9      19.370  16.101 -10.926  1.00  0.63           H  
ATOM    117 2HA  GLY A   9      19.141  14.422 -11.317  1.00  0.63           H  
ATOM    118  N   GLY A  10      20.520  14.992 -13.401  1.00  0.65           N  
ATOM    119  CA  GLY A  10      21.158  15.206 -14.710  1.00  0.65           C  
ATOM    120  C   GLY A  10      22.496  15.949 -14.624  1.00  0.65           C  
ATOM    121  O   GLY A  10      23.072  16.073 -13.538  1.00  0.65           O  
ATOM    122  H   GLY A  10      20.901  14.298 -12.754  1.00  0.65           H  
ATOM    123 1HA  GLY A  10      21.316  14.237 -15.185  1.00  0.65           H  
ATOM    124 2HA  GLY A  10      20.478  15.761 -15.354  1.00  0.65           H  
ATOM    125  N   LYS A  11      23.020  16.372 -15.784  1.00  0.67           N  
ATOM    126  CA  LYS A  11      24.325  17.044 -15.854  1.00  0.67           C  
ATOM    127  C   LYS A  11      24.230  18.564 -15.686  1.00  0.67           C  
ATOM    128  O   LYS A  11      23.471  19.226 -16.400  1.00  0.67           O  
ATOM    129  CB  LYS A  11      25.046  16.738 -17.167  1.00  0.67           C  
ATOM    130  CG  LYS A  11      26.442  17.380 -17.242  1.00  0.67           C  
ATOM    131  CD  LYS A  11      27.214  17.013 -18.515  1.00  0.67           C  
ATOM    132  CE  LYS A  11      28.547  17.761 -18.535  1.00  0.67           C  
ATOM    133  NZ  LYS A  11      29.424  17.307 -17.434  1.00  0.67           N  
ATOM    134  H   LYS A  11      22.496  16.237 -16.637  1.00  0.67           H  
ATOM    135  HA  LYS A  11      24.939  16.667 -15.042  1.00  0.67           H  
ATOM    136 1HB  LYS A  11      25.158  15.661 -17.286  1.00  0.67           H  
ATOM    137 2HB  LYS A  11      24.456  17.108 -18.004  1.00  0.67           H  
ATOM    138 1HG  LYS A  11      26.340  18.466 -17.204  1.00  0.67           H  
ATOM    139 2HG  LYS A  11      27.025  17.069 -16.370  1.00  0.67           H  
ATOM    140 1HD  LYS A  11      27.404  15.939 -18.537  1.00  0.67           H  
ATOM    141 2HD  LYS A  11      26.632  17.286 -19.394  1.00  0.67           H  
ATOM    142 1HE  LYS A  11      29.055  17.610 -19.486  1.00  0.67           H  
ATOM    143 2HE  LYS A  11      28.351  18.826 -18.403  1.00  0.67           H  
ATOM    144 1HZ  LYS A  11      30.308  17.829 -17.387  1.00  0.67           H  
ATOM    145 2HZ  LYS A  11      28.954  17.462 -16.557  1.00  0.67           H  
ATOM    146 3HZ  LYS A  11      29.630  16.333 -17.526  1.00  0.67           H  
ATOM    147  N   TYR A  12      25.008  19.099 -14.744  1.00  0.70           N  
ATOM    148  CA  TYR A  12      25.040  20.529 -14.434  1.00  0.70           C  
ATOM    149  C   TYR A  12      26.450  21.103 -14.416  1.00  0.70           C  
ATOM    150  O   TYR A  12      27.433  20.381 -14.241  1.00  0.70           O  
ATOM    151  CB  TYR A  12      24.342  20.798 -13.100  1.00  0.70           C  
ATOM    152  CG  TYR A  12      22.931  20.399 -13.165  1.00  0.70           C  
ATOM    153  CD1 TYR A  12      22.587  19.117 -12.865  1.00  0.70           C  
ATOM    154  CD2 TYR A  12      21.978  21.300 -13.577  1.00  0.70           C  
ATOM    155  CE1 TYR A  12      21.298  18.720 -12.989  1.00  0.70           C  
ATOM    156  CE2 TYR A  12      20.669  20.901 -13.699  1.00  0.70           C  
ATOM    157  CZ  TYR A  12      20.324  19.611 -13.416  1.00  0.70           C  
ATOM    158  OH  TYR A  12      19.008  19.204 -13.564  1.00  0.70           O  
ATOM    159  H   TYR A  12      25.594  18.467 -14.204  1.00  0.70           H  
ATOM    160  HA  TYR A  12      24.491  21.055 -15.214  1.00  0.70           H  
ATOM    161 1HB  TYR A  12      24.824  20.229 -12.312  1.00  0.70           H  
ATOM    162 2HB  TYR A  12      24.402  21.856 -12.842  1.00  0.70           H  
ATOM    163  HD1 TYR A  12      23.350  18.407 -12.541  1.00  0.70           H  
ATOM    164  HD2 TYR A  12      22.258  22.323 -13.817  1.00  0.70           H  
ATOM    165  HE1 TYR A  12      21.051  17.709 -12.758  1.00  0.70           H  
ATOM    166  HE2 TYR A  12      19.913  21.610 -14.032  1.00  0.70           H  
ATOM    167  HH  TYR A  12      18.953  18.224 -13.531  1.00  0.70           H  
ATOM    168  N   GLU A  13      26.529  22.412 -14.595  1.00  0.73           N  
ATOM    169  CA  GLU A  13      27.788  23.141 -14.553  1.00  0.73           C  
ATOM    170  C   GLU A  13      28.212  23.402 -13.106  1.00  0.73           C  
ATOM    171  O   GLU A  13      27.402  23.293 -12.183  1.00  0.73           O  
ATOM    172  CB  GLU A  13      27.670  24.438 -15.358  1.00  0.73           C  
ATOM    173  CG  GLU A  13      27.416  24.201 -16.853  1.00  0.73           C  
ATOM    174  CD  GLU A  13      27.323  25.469 -17.673  1.00  0.73           C  
ATOM    175  OE1 GLU A  13      27.213  26.522 -17.098  1.00  0.73           O  
ATOM    176  OE2 GLU A  13      27.364  25.376 -18.878  1.00  0.73           O  
ATOM    177  H   GLU A  13      25.676  22.927 -14.762  1.00  0.73           H  
ATOM    178  HA  GLU A  13      28.559  22.524 -15.020  1.00  0.73           H  
ATOM    179 1HB  GLU A  13      26.851  25.040 -14.962  1.00  0.73           H  
ATOM    180 2HB  GLU A  13      28.586  25.020 -15.255  1.00  0.73           H  
ATOM    181 1HG  GLU A  13      28.227  23.588 -17.248  1.00  0.73           H  
ATOM    182 2HG  GLU A  13      26.490  23.636 -16.962  1.00  0.73           H  
ATOM    183  N   LEU A  14      29.475  23.787 -12.931  1.00  0.74           N  
ATOM    184  CA  LEU A  14      30.152  23.986 -11.637  1.00  0.74           C  
ATOM    185  C   LEU A  14      29.568  24.990 -10.645  1.00  0.74           C  
ATOM    186  O   LEU A  14      30.108  25.134  -9.549  1.00  0.74           O  
ATOM    187  CB  LEU A  14      31.590  24.402 -11.895  1.00  0.74           C  
ATOM    188  CG  LEU A  14      32.475  23.331 -12.519  1.00  0.74           C  
ATOM    189  CD1 LEU A  14      33.823  23.914 -12.880  1.00  0.74           C  
ATOM    190  CD2 LEU A  14      32.643  22.209 -11.526  1.00  0.74           C  
ATOM    191  H   LEU A  14      30.036  23.899 -13.764  1.00  0.74           H  
ATOM    192  HA  LEU A  14      30.164  23.021 -11.135  1.00  0.74           H  
ATOM    193 1HB  LEU A  14      31.589  25.269 -12.555  1.00  0.74           H  
ATOM    194 2HB  LEU A  14      32.038  24.694 -10.945  1.00  0.74           H  
ATOM    195  HG  LEU A  14      32.014  22.965 -13.430  1.00  0.74           H  
ATOM    196 1HD1 LEU A  14      34.446  23.139 -13.327  1.00  0.74           H  
ATOM    197 2HD1 LEU A  14      33.688  24.727 -13.593  1.00  0.74           H  
ATOM    198 3HD1 LEU A  14      34.306  24.295 -11.981  1.00  0.74           H  
ATOM    199 1HD2 LEU A  14      33.272  21.446 -11.941  1.00  0.74           H  
ATOM    200 2HD2 LEU A  14      33.115  22.607 -10.640  1.00  0.74           H  
ATOM    201 3HD2 LEU A  14      31.677  21.786 -11.272  1.00  0.74           H  
ATOM    202  N   ASP A  15      28.571  25.759 -11.054  1.00  0.73           N  
ATOM    203  CA  ASP A  15      27.899  26.687 -10.152  1.00  0.73           C  
ATOM    204  C   ASP A  15      26.409  26.775 -10.494  1.00  0.73           C  
ATOM    205  O   ASP A  15      25.753  27.777 -10.201  1.00  0.73           O  
ATOM    206  CB  ASP A  15      28.582  28.067 -10.135  1.00  0.73           C  
ATOM    207  CG  ASP A  15      28.597  28.830 -11.474  1.00  0.73           C  
ATOM    208  OD1 ASP A  15      28.065  28.342 -12.436  1.00  0.73           O  
ATOM    209  OD2 ASP A  15      29.168  29.898 -11.512  1.00  0.73           O  
ATOM    210  H   ASP A  15      28.217  25.637 -11.990  1.00  0.73           H  
ATOM    211  HA  ASP A  15      27.974  26.286  -9.138  1.00  0.73           H  
ATOM    212 1HB  ASP A  15      28.091  28.690  -9.378  1.00  0.73           H  
ATOM    213 2HB  ASP A  15      29.615  27.937  -9.805  1.00  0.73           H  
ATOM    214  N   GLY A  16      25.880  25.733 -11.155  1.00  0.71           N  
ATOM    215  CA  GLY A  16      24.486  25.741 -11.603  1.00  0.71           C  
ATOM    216  C   GLY A  16      23.494  25.251 -10.550  1.00  0.71           C  
ATOM    217  O   GLY A  16      23.836  25.096  -9.377  1.00  0.71           O  
ATOM    218  H   GLY A  16      26.460  24.918 -11.366  1.00  0.71           H  
ATOM    219 1HA  GLY A  16      24.218  26.753 -11.908  1.00  0.71           H  
ATOM    220 2HA  GLY A  16      24.402  25.116 -12.491  1.00  0.71           H  
ATOM    221  N   THR A  17      22.248  25.018 -10.966  1.00  0.69           N  
ATOM    222  CA  THR A  17      21.224  24.582 -10.019  1.00  0.69           C  
ATOM    223  C   THR A  17      20.532  23.310 -10.478  1.00  0.69           C  
ATOM    224  O   THR A  17      20.131  23.200 -11.637  1.00  0.69           O  
ATOM    225  CB  THR A  17      20.165  25.685  -9.803  1.00  0.69           C  
ATOM    226  OG1 THR A  17      20.806  26.871  -9.307  1.00  0.69           O  
ATOM    227  CG2 THR A  17      19.091  25.233  -8.785  1.00  0.69           C  
ATOM    228  H   THR A  17      22.006  25.152 -11.937  1.00  0.69           H  
ATOM    229  HA  THR A  17      21.702  24.372  -9.067  1.00  0.69           H  
ATOM    230  HB  THR A  17      19.684  25.912 -10.752  1.00  0.69           H  
ATOM    231  HG1 THR A  17      20.157  27.575  -9.237  1.00  0.69           H  
ATOM    232 1HG2 THR A  17      18.373  26.027  -8.657  1.00  0.69           H  
ATOM    233 2HG2 THR A  17      18.579  24.344  -9.147  1.00  0.69           H  
ATOM    234 3HG2 THR A  17      19.549  25.012  -7.832  1.00  0.69           H  
ATOM    235  N   VAL A  18      20.373  22.366  -9.554  1.00  0.66           N  
ATOM    236  CA  VAL A  18      19.702  21.104  -9.852  1.00  0.66           C  
ATOM    237  C   VAL A  18      18.481  20.867  -8.989  1.00  0.66           C  
ATOM    238  O   VAL A  18      18.499  21.088  -7.774  1.00  0.66           O  
ATOM    239  CB  VAL A  18      20.680  19.921  -9.703  1.00  0.66           C  
ATOM    240  CG1 VAL A  18      21.287  19.909  -8.367  1.00  0.66           C  
ATOM    241  CG2 VAL A  18      19.951  18.605  -9.901  1.00  0.66           C  
ATOM    242  H   VAL A  18      20.731  22.555  -8.616  1.00  0.66           H  
ATOM    243  HA  VAL A  18      19.375  21.131 -10.891  1.00  0.66           H  
ATOM    244  HB  VAL A  18      21.470  20.035 -10.428  1.00  0.66           H  
ATOM    245 1HG1 VAL A  18      21.982  19.082  -8.286  1.00  0.66           H  
ATOM    246 2HG1 VAL A  18      21.820  20.850  -8.219  1.00  0.66           H  
ATOM    247 3HG1 VAL A  18      20.499  19.796  -7.624  1.00  0.66           H  
ATOM    248 1HG2 VAL A  18      20.658  17.793  -9.806  1.00  0.66           H  
ATOM    249 2HG2 VAL A  18      19.183  18.496  -9.155  1.00  0.66           H  
ATOM    250 3HG2 VAL A  18      19.492  18.574 -10.877  1.00  0.66           H  
ATOM    251  N   THR A  19      17.410  20.410  -9.631  1.00  0.64           N  
ATOM    252  CA  THR A  19      16.187  20.106  -8.915  1.00  0.64           C  
ATOM    253  C   THR A  19      15.850  18.629  -9.069  1.00  0.64           C  
ATOM    254  O   THR A  19      15.974  18.065 -10.168  1.00  0.64           O  
ATOM    255  CB  THR A  19      14.997  20.973  -9.391  1.00  0.64           C  
ATOM    256  OG1 THR A  19      15.313  22.358  -9.201  1.00  0.64           O  
ATOM    257  CG2 THR A  19      13.736  20.645  -8.564  1.00  0.64           C  
ATOM    258  H   THR A  19      17.457  20.261 -10.629  1.00  0.64           H  
ATOM    259  HA  THR A  19      16.348  20.309  -7.868  1.00  0.64           H  
ATOM    260  HB  THR A  19      14.800  20.788 -10.446  1.00  0.64           H  
ATOM    261  HG1 THR A  19      14.520  22.882  -9.332  1.00  0.64           H  
ATOM    262 1HG2 THR A  19      12.912  21.270  -8.898  1.00  0.64           H  
ATOM    263 2HG2 THR A  19      13.461  19.601  -8.693  1.00  0.64           H  
ATOM    264 3HG2 THR A  19      13.934  20.838  -7.508  1.00  0.64           H  
ATOM    265  N   LEU A  20      15.469  18.005  -7.954  1.00  0.63           N  
ATOM    266  CA  LEU A  20      15.040  16.610  -7.962  1.00  0.63           C  
ATOM    267  C   LEU A  20      13.677  16.488  -7.294  1.00  0.63           C  
ATOM    268  O   LEU A  20      13.393  17.186  -6.319  1.00  0.63           O  
ATOM    269  CB  LEU A  20      16.046  15.735  -7.233  1.00  0.63           C  
ATOM    270  CG  LEU A  20      17.449  15.846  -7.759  1.00  0.63           C  
ATOM    271  CD1 LEU A  20      18.179  16.912  -6.958  1.00  0.63           C  
ATOM    272  CD2 LEU A  20      18.099  14.534  -7.660  1.00  0.63           C  
ATOM    273  H   LEU A  20      15.456  18.547  -7.089  1.00  0.63           H  
ATOM    274  HA  LEU A  20      14.950  16.267  -8.990  1.00  0.63           H  
ATOM    275 1HB  LEU A  20      16.051  16.000  -6.175  1.00  0.63           H  
ATOM    276 2HB  LEU A  20      15.730  14.692  -7.331  1.00  0.63           H  
ATOM    277  HG  LEU A  20      17.427  16.160  -8.796  1.00  0.63           H  
ATOM    278 1HD1 LEU A  20      19.181  17.023  -7.325  1.00  0.63           H  
ATOM    279 2HD1 LEU A  20      17.671  17.872  -7.031  1.00  0.63           H  
ATOM    280 3HD1 LEU A  20      18.202  16.594  -5.926  1.00  0.63           H  
ATOM    281 1HD2 LEU A  20      19.113  14.577  -8.035  1.00  0.63           H  
ATOM    282 2HD2 LEU A  20      18.099  14.241  -6.627  1.00  0.63           H  
ATOM    283 3HD2 LEU A  20      17.533  13.834  -8.235  1.00  0.63           H  
ATOM    284  N   THR A  21      12.838  15.591  -7.799  1.00  0.64           N  
ATOM    285  CA  THR A  21      11.519  15.401  -7.199  1.00  0.64           C  
ATOM    286  C   THR A  21      11.233  13.971  -6.782  1.00  0.64           C  
ATOM    287  O   THR A  21      11.468  13.021  -7.532  1.00  0.64           O  
ATOM    288  CB  THR A  21      10.392  15.886  -8.151  1.00  0.64           C  
ATOM    289  OG1 THR A  21      10.550  17.302  -8.406  1.00  0.64           O  
ATOM    290  CG2 THR A  21       9.001  15.632  -7.527  1.00  0.64           C  
ATOM    291  H   THR A  21      13.130  15.031  -8.598  1.00  0.64           H  
ATOM    292  HA  THR A  21      11.464  16.006  -6.303  1.00  0.64           H  
ATOM    293  HB  THR A  21      10.465  15.347  -9.097  1.00  0.64           H  
ATOM    294  HG1 THR A  21      10.284  17.790  -7.633  1.00  0.64           H  
ATOM    295 1HG2 THR A  21       8.227  15.980  -8.205  1.00  0.64           H  
ATOM    296 2HG2 THR A  21       8.861  14.571  -7.349  1.00  0.64           H  
ATOM    297 3HG2 THR A  21       8.923  16.169  -6.578  1.00  0.64           H  
ATOM    298  N   GLY A  22      10.742  13.830  -5.555  1.00  0.68           N  
ATOM    299  CA  GLY A  22      10.296  12.558  -5.033  1.00  0.68           C  
ATOM    300  C   GLY A  22       8.782  12.511  -5.128  1.00  0.68           C  
ATOM    301  O   GLY A  22       8.114  13.520  -4.879  1.00  0.68           O  
ATOM    302  H   GLY A  22      10.623  14.655  -4.982  1.00  0.68           H  
ATOM    303 1HA  GLY A  22      10.745  11.738  -5.586  1.00  0.68           H  
ATOM    304 2HA  GLY A  22      10.596  12.472  -3.999  1.00  0.68           H  
ATOM    305  N   ASN A  23       8.235  11.345  -5.416  1.00  0.73           N  
ATOM    306  CA  ASN A  23       6.785  11.194  -5.502  1.00  0.73           C  
ATOM    307  C   ASN A  23       6.377  10.031  -4.620  1.00  0.73           C  
ATOM    308  O   ASN A  23       6.833   8.902  -4.817  1.00  0.73           O  
ATOM    309  CB  ASN A  23       6.325  11.022  -6.940  1.00  0.73           C  
ATOM    310  CG  ASN A  23       6.720  12.216  -7.825  1.00  0.73           C  
ATOM    311  OD1 ASN A  23       6.243  13.356  -7.688  1.00  0.73           O  
ATOM    312  ND2 ASN A  23       7.605  11.954  -8.754  1.00  0.73           N  
ATOM    313  H   ASN A  23       8.852  10.556  -5.610  1.00  0.73           H  
ATOM    314  HA  ASN A  23       6.302  12.083  -5.093  1.00  0.73           H  
ATOM    315 1HB  ASN A  23       6.758  10.118  -7.353  1.00  0.73           H  
ATOM    316 2HB  ASN A  23       5.240  10.907  -6.960  1.00  0.73           H  
ATOM    317 1HD2 ASN A  23       7.916  12.679  -9.370  1.00  0.73           H  
ATOM    318 2HD2 ASN A  23       7.971  11.030  -8.853  1.00  0.73           H  
ATOM    319  N   VAL A  24       5.583  10.317  -3.601  1.00  0.82           N  
ATOM    320  CA  VAL A  24       5.239   9.290  -2.630  1.00  0.82           C  
ATOM    321  C   VAL A  24       3.800   8.837  -2.816  1.00  0.82           C  
ATOM    322  O   VAL A  24       2.887   9.658  -2.854  1.00  0.82           O  
ATOM    323  CB  VAL A  24       5.470   9.849  -1.216  1.00  0.82           C  
ATOM    324  CG1 VAL A  24       5.109   8.810  -0.163  1.00  0.82           C  
ATOM    325  CG2 VAL A  24       6.931  10.298  -1.103  1.00  0.82           C  
ATOM    326  H   VAL A  24       5.202  11.261  -3.492  1.00  0.82           H  
ATOM    327  HA  VAL A  24       5.892   8.429  -2.774  1.00  0.82           H  
ATOM    328  HB  VAL A  24       4.818  10.699  -1.063  1.00  0.82           H  
ATOM    329 1HG1 VAL A  24       5.265   9.228   0.828  1.00  0.82           H  
ATOM    330 2HG1 VAL A  24       4.060   8.535  -0.281  1.00  0.82           H  
ATOM    331 3HG1 VAL A  24       5.735   7.924  -0.289  1.00  0.82           H  
ATOM    332 1HG2 VAL A  24       7.115  10.711  -0.130  1.00  0.82           H  
ATOM    333 2HG2 VAL A  24       7.581   9.465  -1.258  1.00  0.82           H  
ATOM    334 3HG2 VAL A  24       7.133  11.051  -1.859  1.00  0.82           H  
ATOM    335  N   GLU A  25       3.600   7.534  -2.989  1.00  0.92           N  
ATOM    336  CA  GLU A  25       2.255   7.033  -3.220  1.00  0.92           C  
ATOM    337  C   GLU A  25       1.841   5.996  -2.187  1.00  0.92           C  
ATOM    338  O   GLU A  25       2.626   5.155  -1.737  1.00  0.92           O  
ATOM    339  CB  GLU A  25       2.125   6.468  -4.637  1.00  0.92           C  
ATOM    340  CG  GLU A  25       2.309   7.516  -5.751  1.00  0.92           C  
ATOM    341  CD  GLU A  25       2.113   6.963  -7.151  1.00  0.92           C  
ATOM    342  OE1 GLU A  25       1.844   5.793  -7.280  1.00  0.92           O  
ATOM    343  OE2 GLU A  25       2.233   7.719  -8.087  1.00  0.92           O  
ATOM    344  H   GLU A  25       4.391   6.891  -2.958  1.00  0.92           H  
ATOM    345  HA  GLU A  25       1.561   7.868  -3.137  1.00  0.92           H  
ATOM    346 1HB  GLU A  25       2.873   5.685  -4.784  1.00  0.92           H  
ATOM    347 2HB  GLU A  25       1.143   6.012  -4.758  1.00  0.92           H  
ATOM    348 1HG  GLU A  25       1.600   8.328  -5.588  1.00  0.92           H  
ATOM    349 2HG  GLU A  25       3.314   7.933  -5.674  1.00  0.92           H  
ATOM    350  N   GLY A  26       0.561   6.052  -1.822  1.00  1.04           N  
ATOM    351  CA  GLY A  26       0.004   5.157  -0.815  1.00  1.04           C  
ATOM    352  C   GLY A  26       0.233   5.710   0.594  1.00  1.04           C  
ATOM    353  O   GLY A  26      -0.116   5.067   1.583  1.00  1.04           O  
ATOM    354  H   GLY A  26      -0.039   6.747  -2.245  1.00  1.04           H  
ATOM    355 1HA  GLY A  26      -1.064   5.024  -0.991  1.00  1.04           H  
ATOM    356 2HA  GLY A  26       0.470   4.174  -0.902  1.00  1.04           H  
ATOM    357  N   PHE A  27       0.785   6.922   0.679  1.00  1.16           N  
ATOM    358  CA  PHE A  27       1.097   7.511   1.970  1.00  1.16           C  
ATOM    359  C   PHE A  27       1.103   9.055   1.999  1.00  1.16           C  
ATOM    360  O   PHE A  27       1.871   9.670   1.262  1.00  1.16           O  
ATOM    361  CB  PHE A  27       2.497   7.066   2.354  1.00  1.16           C  
ATOM    362  CG  PHE A  27       2.862   7.546   3.569  1.00  1.16           C  
ATOM    363  CD1 PHE A  27       2.476   6.884   4.690  1.00  1.16           C  
ATOM    364  CD2 PHE A  27       3.577   8.697   3.648  1.00  1.16           C  
ATOM    365  CE1 PHE A  27       2.795   7.380   5.885  1.00  1.16           C  
ATOM    366  CE2 PHE A  27       3.899   9.187   4.842  1.00  1.16           C  
ATOM    367  CZ  PHE A  27       3.498   8.527   5.948  1.00  1.16           C  
ATOM    368  H   PHE A  27       1.024   7.413  -0.167  1.00  1.16           H  
ATOM    369  HA  PHE A  27       0.409   7.095   2.693  1.00  1.16           H  
ATOM    370 1HB  PHE A  27       2.536   6.011   2.412  1.00  1.16           H  
ATOM    371 2HB  PHE A  27       3.216   7.389   1.618  1.00  1.16           H  
ATOM    372  HD1 PHE A  27       1.896   5.965   4.604  1.00  1.16           H  
ATOM    373  HD2 PHE A  27       3.865   9.219   2.740  1.00  1.16           H  
ATOM    374  HE1 PHE A  27       2.485   6.877   6.803  1.00  1.16           H  
ATOM    375  HE2 PHE A  27       4.459  10.119   4.927  1.00  1.16           H  
ATOM    376  HZ  PHE A  27       3.731   8.923   6.896  1.00  1.16           H  
ATOM    377  N   PRO A  28       0.263   9.705   2.846  1.00  1.25           N  
ATOM    378  CA  PRO A  28       0.202  11.146   3.069  1.00  1.25           C  
ATOM    379  C   PRO A  28       1.523  11.716   3.559  1.00  1.25           C  
ATOM    380  O   PRO A  28       2.062  11.273   4.570  1.00  1.25           O  
ATOM    381  CB  PRO A  28      -0.865  11.268   4.164  1.00  1.25           C  
ATOM    382  CG  PRO A  28      -1.722  10.047   4.006  1.00  1.25           C  
ATOM    383  CD  PRO A  28      -0.771   8.954   3.595  1.00  1.25           C  
ATOM    384  HA  PRO A  28      -0.115  11.645   2.140  1.00  1.25           H  
ATOM    385 1HB  PRO A  28      -0.382  11.310   5.152  1.00  1.25           H  
ATOM    386 2HB  PRO A  28      -1.427  12.204   4.041  1.00  1.25           H  
ATOM    387 1HG  PRO A  28      -2.230   9.820   4.963  1.00  1.25           H  
ATOM    388 2HG  PRO A  28      -2.511  10.229   3.263  1.00  1.25           H  
ATOM    389 1HD  PRO A  28      -0.339   8.456   4.485  1.00  1.25           H  
ATOM    390 2HD  PRO A  28      -1.333   8.268   2.942  1.00  1.25           H  
ATOM    391  N   LEU A  29       1.925  12.844   3.017  1.00  1.29           N  
ATOM    392  CA  LEU A  29       3.183  13.472   3.427  1.00  1.29           C  
ATOM    393  C   LEU A  29       3.213  13.956   4.879  1.00  1.29           C  
ATOM    394  O   LEU A  29       4.281  14.186   5.439  1.00  1.29           O  
ATOM    395  CB  LEU A  29       3.483  14.632   2.483  1.00  1.29           C  
ATOM    396  CG  LEU A  29       4.324  14.296   1.251  1.00  1.29           C  
ATOM    397  CD1 LEU A  29       3.780  13.029   0.607  1.00  1.29           C  
ATOM    398  CD2 LEU A  29       4.249  15.479   0.280  1.00  1.29           C  
ATOM    399  H   LEU A  29       1.412  13.225   2.229  1.00  1.29           H  
ATOM    400  HA  LEU A  29       3.963  12.725   3.314  1.00  1.29           H  
ATOM    401 1HB  LEU A  29       2.539  15.042   2.132  1.00  1.29           H  
ATOM    402 2HB  LEU A  29       4.006  15.408   3.043  1.00  1.29           H  
ATOM    403  HG  LEU A  29       5.358  14.134   1.525  1.00  1.29           H  
ATOM    404 1HD1 LEU A  29       4.360  12.801  -0.281  1.00  1.29           H  
ATOM    405 2HD1 LEU A  29       3.849  12.193   1.309  1.00  1.29           H  
ATOM    406 3HD1 LEU A  29       2.749  13.174   0.340  1.00  1.29           H  
ATOM    407 1HD2 LEU A  29       4.834  15.265  -0.609  1.00  1.29           H  
ATOM    408 2HD2 LEU A  29       3.231  15.654   0.001  1.00  1.29           H  
ATOM    409 3HD2 LEU A  29       4.634  16.355   0.757  1.00  1.29           H  
ATOM    410  N   GLY A  30       2.042  14.145   5.476  1.00  1.27           N  
ATOM    411  CA  GLY A  30       1.951  14.648   6.841  1.00  1.27           C  
ATOM    412  C   GLY A  30       2.079  13.599   7.961  1.00  1.27           C  
ATOM    413  O   GLY A  30       1.996  13.969   9.131  1.00  1.27           O  
ATOM    414  H   GLY A  30       1.197  13.923   4.970  1.00  1.27           H  
ATOM    415 1HA  GLY A  30       2.720  15.407   6.982  1.00  1.27           H  
ATOM    416 2HA  GLY A  30       0.998  15.163   6.954  1.00  1.27           H  
ATOM    417  N   GLU A  31       2.268  12.310   7.639  1.00  1.19           N  
ATOM    418  CA  GLU A  31       2.347  11.306   8.723  1.00  1.19           C  
ATOM    419  C   GLU A  31       3.773  10.832   9.116  1.00  1.19           C  
ATOM    420  O   GLU A  31       3.979  10.358  10.235  1.00  1.19           O  
ATOM    421  CB  GLU A  31       1.450  10.108   8.391  1.00  1.19           C  
ATOM    422  CG  GLU A  31      -0.045  10.429   8.317  1.00  1.19           C  
ATOM    423  CD  GLU A  31      -0.912   9.219   7.981  1.00  1.19           C  
ATOM    424  OE1 GLU A  31      -0.465   8.111   8.164  1.00  1.19           O  
ATOM    425  OE2 GLU A  31      -2.024   9.416   7.548  1.00  1.19           O  
ATOM    426  H   GLU A  31       2.321  12.024   6.657  1.00  1.19           H  
ATOM    427  HA  GLU A  31       1.921  11.763   9.615  1.00  1.19           H  
ATOM    428 1HB  GLU A  31       1.686   9.755   7.418  1.00  1.19           H  
ATOM    429 2HB  GLU A  31       1.619   9.297   9.098  1.00  1.19           H  
ATOM    430 1HG  GLU A  31      -0.363  10.837   9.275  1.00  1.19           H  
ATOM    431 2HG  GLU A  31      -0.196  11.197   7.562  1.00  1.19           H  
ATOM    432  N   ASN A  32       4.740  10.940   8.205  1.00  1.08           N  
ATOM    433  CA  ASN A  32       6.134  10.495   8.414  1.00  1.08           C  
ATOM    434  C   ASN A  32       7.090  11.471   7.760  1.00  1.08           C  
ATOM    435  O   ASN A  32       6.801  11.988   6.688  1.00  1.08           O  
ATOM    436  CB  ASN A  32       6.383   9.106   7.857  1.00  1.08           C  
ATOM    437  CG  ASN A  32       5.779   7.928   8.674  1.00  1.08           C  
ATOM    438  OD1 ASN A  32       4.583   7.643   8.683  1.00  1.08           O  
ATOM    439  ND2 ASN A  32       6.638   7.181   9.288  1.00  1.08           N  
ATOM    440  H   ASN A  32       4.498  11.361   7.320  1.00  1.08           H  
ATOM    441  HA  ASN A  32       6.351  10.492   9.483  1.00  1.08           H  
ATOM    442 1HB  ASN A  32       6.029   9.074   6.860  1.00  1.08           H  
ATOM    443 2HB  ASN A  32       7.455   8.961   7.800  1.00  1.08           H  
ATOM    444 1HD2 ASN A  32       6.320   6.382   9.792  1.00  1.08           H  
ATOM    445 2HD2 ASN A  32       7.630   7.379   9.189  1.00  1.08           H  
ATOM    446  N   ASP A  33       8.226  11.718   8.398  1.00  0.96           N  
ATOM    447  CA  ASP A  33       9.227  12.637   7.854  1.00  0.96           C  
ATOM    448  C   ASP A  33       9.734  12.190   6.471  1.00  0.96           C  
ATOM    449  O   ASP A  33      10.044  11.006   6.259  1.00  0.96           O  
ATOM    450  CB  ASP A  33      10.372  12.750   8.847  1.00  0.96           C  
ATOM    451  CG  ASP A  33       9.946  13.438  10.178  1.00  0.96           C  
ATOM    452  OD1 ASP A  33       8.840  13.998  10.265  1.00  0.96           O  
ATOM    453  OD2 ASP A  33      10.719  13.414  11.094  1.00  0.96           O  
ATOM    454  H   ASP A  33       8.406  11.253   9.278  1.00  0.96           H  
ATOM    455  HA  ASP A  33       8.770  13.621   7.736  1.00  0.96           H  
ATOM    456 1HB  ASP A  33      10.766  11.770   9.071  1.00  0.96           H  
ATOM    457 2HB  ASP A  33      11.166  13.329   8.408  1.00  0.96           H  
ATOM    458  N   ILE A  34       9.805  13.146   5.533  1.00  0.84           N  
ATOM    459  CA  ILE A  34      10.229  12.884   4.146  1.00  0.84           C  
ATOM    460  C   ILE A  34      11.312  13.829   3.647  1.00  0.84           C  
ATOM    461  O   ILE A  34      11.253  15.047   3.852  1.00  0.84           O  
ATOM    462  CB  ILE A  34       9.034  12.879   3.170  1.00  0.84           C  
ATOM    463  CG1 ILE A  34       8.045  11.752   3.541  1.00  0.84           C  
ATOM    464  CG2 ILE A  34       9.507  12.628   1.752  1.00  0.84           C  
ATOM    465  CD1 ILE A  34       6.728  11.837   2.853  1.00  0.84           C  
ATOM    466  H   ILE A  34       9.580  14.105   5.809  1.00  0.84           H  
ATOM    467  HA  ILE A  34      10.650  11.882   4.119  1.00  0.84           H  
ATOM    468  HB  ILE A  34       8.503  13.830   3.223  1.00  0.84           H  
ATOM    469 1HG1 ILE A  34       8.507  10.807   3.283  1.00  0.84           H  
ATOM    470 2HG1 ILE A  34       7.860  11.765   4.583  1.00  0.84           H  
ATOM    471 1HG2 ILE A  34       8.652  12.602   1.127  1.00  0.84           H  
ATOM    472 2HG2 ILE A  34      10.181  13.409   1.418  1.00  0.84           H  
ATOM    473 3HG2 ILE A  34      10.014  11.667   1.700  1.00  0.84           H  
ATOM    474 1HD1 ILE A  34       6.094  11.006   3.160  1.00  0.84           H  
ATOM    475 2HD1 ILE A  34       6.265  12.772   3.139  1.00  0.84           H  
ATOM    476 3HD1 ILE A  34       6.866  11.811   1.788  1.00  0.84           H  
ATOM    477  N   GLY A  35      12.305  13.268   2.982  1.00  0.75           N  
ATOM    478  CA  GLY A  35      13.391  14.085   2.480  1.00  0.75           C  
ATOM    479  C   GLY A  35      14.265  13.333   1.525  1.00  0.75           C  
ATOM    480  O   GLY A  35      13.799  12.442   0.817  1.00  0.75           O  
ATOM    481  H   GLY A  35      12.294  12.256   2.832  1.00  0.75           H  
ATOM    482 1HA  GLY A  35      13.002  14.984   2.004  1.00  0.75           H  
ATOM    483 2HA  GLY A  35      14.001  14.390   3.317  1.00  0.75           H  
ATOM    484  N   PHE A  36      15.511  13.769   1.438  1.00  0.69           N  
ATOM    485  CA  PHE A  36      16.470  13.179   0.530  1.00  0.69           C  
ATOM    486  C   PHE A  36      17.783  12.797   1.187  1.00  0.69           C  
ATOM    487  O   PHE A  36      18.307  13.510   2.062  1.00  0.69           O  
ATOM    488  CB  PHE A  36      16.744  14.132  -0.616  1.00  0.69           C  
ATOM    489  CG  PHE A  36      15.557  14.366  -1.535  1.00  0.69           C  
ATOM    490  CD1 PHE A  36      14.592  15.307  -1.261  1.00  0.69           C  
ATOM    491  CD2 PHE A  36      15.447  13.646  -2.705  1.00  0.69           C  
ATOM    492  CE1 PHE A  36      13.545  15.513  -2.144  1.00  0.69           C  
ATOM    493  CE2 PHE A  36      14.412  13.855  -3.582  1.00  0.69           C  
ATOM    494  CZ  PHE A  36      13.461  14.795  -3.295  1.00  0.69           C  
ATOM    495  H   PHE A  36      15.803  14.519   2.059  1.00  0.69           H  
ATOM    496  HA  PHE A  36      16.031  12.271   0.123  1.00  0.69           H  
ATOM    497 1HB  PHE A  36      17.058  15.068  -0.202  1.00  0.69           H  
ATOM    498 2HB  PHE A  36      17.567  13.745  -1.213  1.00  0.69           H  
ATOM    499  HD1 PHE A  36      14.665  15.890  -0.348  1.00  0.69           H  
ATOM    500  HD2 PHE A  36      16.196  12.903  -2.923  1.00  0.69           H  
ATOM    501  HE1 PHE A  36      12.796  16.254  -1.938  1.00  0.69           H  
ATOM    502  HE2 PHE A  36      14.347  13.276  -4.503  1.00  0.69           H  
ATOM    503  HZ  PHE A  36      12.644  14.974  -3.982  1.00  0.69           H  
ATOM    504  N   LYS A  37      18.330  11.695   0.687  1.00  0.66           N  
ATOM    505  CA  LYS A  37      19.646  11.183   1.051  1.00  0.66           C  
ATOM    506  C   LYS A  37      20.424  10.995  -0.226  1.00  0.66           C  
ATOM    507  O   LYS A  37      19.836  10.939  -1.306  1.00  0.66           O  
ATOM    508  CB  LYS A  37      19.597   9.838   1.794  1.00  0.66           C  
ATOM    509  CG  LYS A  37      18.875   9.840   3.136  1.00  0.66           C  
ATOM    510  CD  LYS A  37      19.071   8.533   3.903  1.00  0.66           C  
ATOM    511  CE  LYS A  37      18.428   8.619   5.292  1.00  0.66           C  
ATOM    512  NZ  LYS A  37      18.664   7.388   6.128  1.00  0.66           N  
ATOM    513  H   LYS A  37      17.786  11.185  -0.012  1.00  0.66           H  
ATOM    514  HA  LYS A  37      20.173  11.916   1.654  1.00  0.66           H  
ATOM    515 1HB  LYS A  37      19.119   9.092   1.157  1.00  0.66           H  
ATOM    516 2HB  LYS A  37      20.615   9.504   1.978  1.00  0.66           H  
ATOM    517 1HG  LYS A  37      19.173  10.639   3.756  1.00  0.66           H  
ATOM    518 2HG  LYS A  37      17.832   9.967   2.932  1.00  0.66           H  
ATOM    519 1HD  LYS A  37      18.620   7.703   3.358  1.00  0.66           H  
ATOM    520 2HD  LYS A  37      20.136   8.339   4.020  1.00  0.66           H  
ATOM    521 1HE  LYS A  37      18.846   9.479   5.811  1.00  0.66           H  
ATOM    522 2HE  LYS A  37      17.353   8.760   5.181  1.00  0.66           H  
ATOM    523 1HZ  LYS A  37      18.216   7.514   7.028  1.00  0.66           H  
ATOM    524 2HZ  LYS A  37      18.248   6.550   5.682  1.00  0.66           H  
ATOM    525 3HZ  LYS A  37      19.644   7.240   6.262  1.00  0.66           H  
ATOM    526  N   GLY A  38      21.728  10.836  -0.126  1.00  0.65           N  
ATOM    527  CA  GLY A  38      22.450  10.532  -1.345  1.00  0.65           C  
ATOM    528  C   GLY A  38      23.824   9.958  -1.114  1.00  0.65           C  
ATOM    529  O   GLY A  38      24.299   9.843   0.022  1.00  0.65           O  
ATOM    530  H   GLY A  38      22.194  10.934   0.776  1.00  0.65           H  
ATOM    531 1HA  GLY A  38      21.872   9.824  -1.925  1.00  0.65           H  
ATOM    532 2HA  GLY A  38      22.533  11.432  -1.951  1.00  0.65           H  
ATOM    533  N   LYS A  39      24.461   9.559  -2.207  1.00  0.67           N  
ATOM    534  CA  LYS A  39      25.761   8.934  -2.097  1.00  0.67           C  
ATOM    535  C   LYS A  39      26.663   9.145  -3.295  1.00  0.67           C  
ATOM    536  O   LYS A  39      26.305   8.816  -4.430  1.00  0.67           O  
ATOM    537  CB  LYS A  39      25.574   7.426  -1.911  1.00  0.67           C  
ATOM    538  CG  LYS A  39      26.866   6.673  -1.725  1.00  0.67           C  
ATOM    539  CD  LYS A  39      26.638   5.201  -1.408  1.00  0.67           C  
ATOM    540  CE  LYS A  39      26.218   4.427  -2.645  1.00  0.67           C  
ATOM    541  NZ  LYS A  39      26.188   2.955  -2.397  1.00  0.67           N  
ATOM    542  H   LYS A  39      24.000   9.685  -3.105  1.00  0.67           H  
ATOM    543  HA  LYS A  39      26.269   9.344  -1.223  1.00  0.67           H  
ATOM    544 1HB  LYS A  39      24.946   7.235  -1.045  1.00  0.67           H  
ATOM    545 2HB  LYS A  39      25.067   7.013  -2.782  1.00  0.67           H  
ATOM    546 1HG  LYS A  39      27.469   6.744  -2.628  1.00  0.67           H  
ATOM    547 2HG  LYS A  39      27.428   7.131  -0.910  1.00  0.67           H  
ATOM    548 1HD  LYS A  39      27.559   4.770  -1.018  1.00  0.67           H  
ATOM    549 2HD  LYS A  39      25.866   5.112  -0.644  1.00  0.67           H  
ATOM    550 1HE  LYS A  39      25.225   4.755  -2.954  1.00  0.67           H  
ATOM    551 2HE  LYS A  39      26.925   4.637  -3.449  1.00  0.67           H  
ATOM    552 1HZ  LYS A  39      25.910   2.474  -3.241  1.00  0.67           H  
ATOM    553 2HZ  LYS A  39      27.109   2.646  -2.119  1.00  0.67           H  
ATOM    554 3HZ  LYS A  39      25.532   2.749  -1.662  1.00  0.67           H  
ATOM    555  N   LYS A  40      27.861   9.632  -3.013  1.00  0.69           N  
ATOM    556  CA  LYS A  40      28.905   9.762  -4.006  1.00  0.69           C  
ATOM    557  C   LYS A  40      29.639   8.421  -3.968  1.00  0.69           C  
ATOM    558  O   LYS A  40      29.909   7.941  -2.866  1.00  0.69           O  
ATOM    559  CB  LYS A  40      29.821  10.942  -3.687  1.00  0.69           C  
ATOM    560  CG  LYS A  40      30.878  11.221  -4.746  1.00  0.69           C  
ATOM    561  CD  LYS A  40      31.492  12.615  -4.572  1.00  0.69           C  
ATOM    562  CE  LYS A  40      32.388  12.711  -3.364  1.00  0.69           C  
ATOM    563  NZ  LYS A  40      33.032  14.033  -3.278  1.00  0.69           N  
ATOM    564  H   LYS A  40      28.061   9.902  -2.059  1.00  0.69           H  
ATOM    565  HA  LYS A  40      28.455   9.946  -4.971  1.00  0.69           H  
ATOM    566 1HB  LYS A  40      29.220  11.851  -3.585  1.00  0.69           H  
ATOM    567 2HB  LYS A  40      30.329  10.770  -2.737  1.00  0.69           H  
ATOM    568 1HG  LYS A  40      31.660  10.455  -4.699  1.00  0.69           H  
ATOM    569 2HG  LYS A  40      30.407  11.183  -5.725  1.00  0.69           H  
ATOM    570 1HD  LYS A  40      32.072  12.866  -5.460  1.00  0.69           H  
ATOM    571 2HD  LYS A  40      30.687  13.355  -4.475  1.00  0.69           H  
ATOM    572 1HE  LYS A  40      31.804  12.536  -2.462  1.00  0.69           H  
ATOM    573 2HE  LYS A  40      33.155  11.964  -3.442  1.00  0.69           H  
ATOM    574 1HZ  LYS A  40      33.638  14.092  -2.471  1.00  0.69           H  
ATOM    575 2HZ  LYS A  40      33.586  14.198  -4.110  1.00  0.69           H  
ATOM    576 3HZ  LYS A  40      32.325  14.765  -3.205  1.00  0.69           H  
ATOM    577  N   PRO A  41      29.915   7.752  -5.093  1.00  0.71           N  
ATOM    578  CA  PRO A  41      30.597   6.476  -5.108  1.00  0.71           C  
ATOM    579  C   PRO A  41      31.887   6.560  -4.315  1.00  0.71           C  
ATOM    580  O   PRO A  41      32.638   7.527  -4.432  1.00  0.71           O  
ATOM    581  CB  PRO A  41      30.857   6.268  -6.603  1.00  0.71           C  
ATOM    582  CG  PRO A  41      29.714   6.999  -7.282  1.00  0.71           C  
ATOM    583  CD  PRO A  41      29.483   8.232  -6.427  1.00  0.71           C  
ATOM    584  HA  PRO A  41      29.931   5.702  -4.698  1.00  0.71           H  
ATOM    585 1HB  PRO A  41      31.846   6.670  -6.872  1.00  0.71           H  
ATOM    586 2HB  PRO A  41      30.877   5.193  -6.834  1.00  0.71           H  
ATOM    587 1HG  PRO A  41      29.983   7.245  -8.321  1.00  0.71           H  
ATOM    588 2HG  PRO A  41      28.826   6.349  -7.331  1.00  0.71           H  
ATOM    589 1HD  PRO A  41      30.097   9.072  -6.770  1.00  0.71           H  
ATOM    590 2HD  PRO A  41      28.402   8.446  -6.455  1.00  0.71           H  
ATOM    591  N   GLY A  42      32.139   5.529  -3.514  1.00  0.73           N  
ATOM    592  CA  GLY A  42      33.314   5.468  -2.650  1.00  0.73           C  
ATOM    593  C   GLY A  42      33.037   5.997  -1.235  1.00  0.73           C  
ATOM    594  O   GLY A  42      33.859   5.813  -0.334  1.00  0.73           O  
ATOM    595  H   GLY A  42      31.482   4.763  -3.482  1.00  0.73           H  
ATOM    596 1HA  GLY A  42      33.662   4.438  -2.590  1.00  0.73           H  
ATOM    597 2HA  GLY A  42      34.119   6.049  -3.098  1.00  0.73           H  
ATOM    598  N   TYR A  43      31.869   6.613  -1.026  1.00  0.74           N  
ATOM    599  CA  TYR A  43      31.525   7.178   0.274  1.00  0.74           C  
ATOM    600  C   TYR A  43      30.226   6.581   0.841  1.00  0.74           C  
ATOM    601  O   TYR A  43      29.454   5.988   0.094  1.00  0.74           O  
ATOM    602  CB  TYR A  43      31.406   8.695   0.138  1.00  0.74           C  
ATOM    603  CG  TYR A  43      32.700   9.293  -0.294  1.00  0.74           C  
ATOM    604  CD1 TYR A  43      33.001   9.348  -1.638  1.00  0.74           C  
ATOM    605  CD2 TYR A  43      33.602   9.756   0.643  1.00  0.74           C  
ATOM    606  CE1 TYR A  43      34.205   9.856  -2.053  1.00  0.74           C  
ATOM    607  CE2 TYR A  43      34.811  10.277   0.229  1.00  0.74           C  
ATOM    608  CZ  TYR A  43      35.114  10.326  -1.116  1.00  0.74           C  
ATOM    609  OH  TYR A  43      36.324  10.839  -1.532  1.00  0.74           O  
ATOM    610  H   TYR A  43      31.222   6.764  -1.803  1.00  0.74           H  
ATOM    611  HA  TYR A  43      32.353   6.968   0.932  1.00  0.74           H  
ATOM    612 1HB  TYR A  43      30.646   8.940  -0.604  1.00  0.74           H  
ATOM    613 2HB  TYR A  43      31.108   9.146   1.079  1.00  0.74           H  
ATOM    614  HD1 TYR A  43      32.287   8.974  -2.371  1.00  0.74           H  
ATOM    615  HD2 TYR A  43      33.362   9.705   1.705  1.00  0.74           H  
ATOM    616  HE1 TYR A  43      34.439   9.886  -3.118  1.00  0.74           H  
ATOM    617  HE2 TYR A  43      35.528  10.642   0.964  1.00  0.74           H  
ATOM    618  HH  TYR A  43      36.845  11.090  -0.764  1.00  0.74           H  
ATOM    619  N   PRO A  44      30.024   6.595   2.175  1.00  0.73           N  
ATOM    620  CA  PRO A  44      28.790   6.237   2.864  1.00  0.73           C  
ATOM    621  C   PRO A  44      27.609   7.105   2.451  1.00  0.73           C  
ATOM    622  O   PRO A  44      27.782   8.272   2.102  1.00  0.73           O  
ATOM    623  CB  PRO A  44      29.128   6.496   4.335  1.00  0.73           C  
ATOM    624  CG  PRO A  44      30.629   6.388   4.420  1.00  0.73           C  
ATOM    625  CD  PRO A  44      31.145   6.913   3.102  1.00  0.73           C  
ATOM    626  HA  PRO A  44      28.571   5.173   2.686  1.00  0.73           H  
ATOM    627 1HB  PRO A  44      28.746   7.488   4.631  1.00  0.73           H  
ATOM    628 2HB  PRO A  44      28.613   5.761   4.970  1.00  0.73           H  
ATOM    629 1HG  PRO A  44      30.999   6.967   5.281  1.00  0.73           H  
ATOM    630 2HG  PRO A  44      30.919   5.341   4.598  1.00  0.73           H  
ATOM    631 1HD  PRO A  44      31.337   7.993   3.152  1.00  0.73           H  
ATOM    632 2HD  PRO A  44      32.044   6.326   2.883  1.00  0.73           H  
ATOM    633  N   ARG A  45      26.408   6.540   2.517  1.00  0.72           N  
ATOM    634  CA  ARG A  45      25.185   7.303   2.259  1.00  0.72           C  
ATOM    635  C   ARG A  45      25.045   8.387   3.323  1.00  0.72           C  
ATOM    636  O   ARG A  45      25.234   8.111   4.511  1.00  0.72           O  
ATOM    637  CB  ARG A  45      23.946   6.416   2.334  1.00  0.72           C  
ATOM    638  CG  ARG A  45      22.629   7.049   1.904  1.00  0.72           C  
ATOM    639  CD  ARG A  45      21.491   6.104   2.159  1.00  0.72           C  
ATOM    640  NE  ARG A  45      21.585   4.857   1.401  1.00  0.72           N  
ATOM    641  CZ  ARG A  45      21.142   4.677   0.147  1.00  0.72           C  
ATOM    642  NH1 ARG A  45      20.560   5.654  -0.477  1.00  0.72           N  
ATOM    643  NH2 ARG A  45      21.288   3.504  -0.446  1.00  0.72           N  
ATOM    644  H   ARG A  45      26.333   5.568   2.778  1.00  0.72           H  
ATOM    645  HA  ARG A  45      25.250   7.774   1.279  1.00  0.72           H  
ATOM    646 1HB  ARG A  45      24.100   5.538   1.709  1.00  0.72           H  
ATOM    647 2HB  ARG A  45      23.818   6.068   3.357  1.00  0.72           H  
ATOM    648 1HG  ARG A  45      22.458   7.959   2.479  1.00  0.72           H  
ATOM    649 2HG  ARG A  45      22.662   7.294   0.839  1.00  0.72           H  
ATOM    650 1HD  ARG A  45      21.461   5.856   3.219  1.00  0.72           H  
ATOM    651 2HD  ARG A  45      20.559   6.596   1.880  1.00  0.72           H  
ATOM    652  HE  ARG A  45      22.032   4.070   1.854  1.00  0.72           H  
ATOM    653 1HH1 ARG A  45      20.447   6.546  -0.022  1.00  0.72           H  
ATOM    654 2HH1 ARG A  45      20.223   5.519  -1.423  1.00  0.72           H  
ATOM    655 1HH2 ARG A  45      21.738   2.744   0.044  1.00  0.72           H  
ATOM    656 2HH2 ARG A  45      20.947   3.365  -1.387  1.00  0.72           H  
ATOM    657  N   GLN A  46      24.723   9.605   2.911  1.00  0.71           N  
ATOM    658  CA  GLN A  46      24.524  10.690   3.867  1.00  0.71           C  
ATOM    659  C   GLN A  46      23.169  11.344   3.639  1.00  0.71           C  
ATOM    660  O   GLN A  46      22.672  11.339   2.515  1.00  0.71           O  
ATOM    661  CB  GLN A  46      25.620  11.760   3.723  1.00  0.71           C  
ATOM    662  CG  GLN A  46      27.034  11.274   4.044  1.00  0.71           C  
ATOM    663  CD  GLN A  46      28.097  12.383   3.945  1.00  0.71           C  
ATOM    664  OE1 GLN A  46      27.837  13.523   3.513  1.00  0.71           O  
ATOM    665  NE2 GLN A  46      29.319  12.048   4.358  1.00  0.71           N  
ATOM    666  H   GLN A  46      24.606   9.769   1.911  1.00  0.71           H  
ATOM    667  HA  GLN A  46      24.566  10.266   4.865  1.00  0.71           H  
ATOM    668 1HB  GLN A  46      25.626  12.121   2.694  1.00  0.71           H  
ATOM    669 2HB  GLN A  46      25.394  12.616   4.359  1.00  0.71           H  
ATOM    670 1HG  GLN A  46      27.045  10.868   5.056  1.00  0.71           H  
ATOM    671 2HG  GLN A  46      27.300  10.490   3.333  1.00  0.71           H  
ATOM    672 1HE2 GLN A  46      30.060  12.721   4.325  1.00  0.71           H  
ATOM    673 2HE2 GLN A  46      29.494  11.123   4.700  1.00  0.71           H  
ATOM    674  N   PRO A  47      22.510  11.884   4.673  1.00  0.71           N  
ATOM    675  CA  PRO A  47      21.310  12.663   4.517  1.00  0.71           C  
ATOM    676  C   PRO A  47      21.681  13.958   3.870  1.00  0.71           C  
ATOM    677  O   PRO A  47      22.774  14.473   4.096  1.00  0.71           O  
ATOM    678  CB  PRO A  47      20.800  12.838   5.950  1.00  0.71           C  
ATOM    679  CG  PRO A  47      22.058  12.716   6.809  1.00  0.71           C  
ATOM    680  CD  PRO A  47      22.960  11.717   6.065  1.00  0.71           C  
ATOM    681  HA  PRO A  47      20.603  12.134   3.894  1.00  0.71           H  
ATOM    682 1HB  PRO A  47      20.305  13.816   6.047  1.00  0.71           H  
ATOM    683 2HB  PRO A  47      20.045  12.072   6.175  1.00  0.71           H  
ATOM    684 1HG  PRO A  47      22.528  13.705   6.922  1.00  0.71           H  
ATOM    685 2HG  PRO A  47      21.792  12.376   7.822  1.00  0.71           H  
ATOM    686 1HD  PRO A  47      24.004  12.025   6.193  1.00  0.71           H  
ATOM    687 2HD  PRO A  47      22.778  10.688   6.412  1.00  0.71           H  
ATOM    688  N   ILE A  48      20.763  14.514   3.116  1.00  0.72           N  
ATOM    689  CA  ILE A  48      20.975  15.810   2.523  1.00  0.72           C  
ATOM    690  C   ILE A  48      20.060  16.815   3.176  1.00  0.72           C  
ATOM    691  O   ILE A  48      20.515  17.834   3.700  1.00  0.72           O  
ATOM    692  CB  ILE A  48      20.687  15.743   1.029  1.00  0.72           C  
ATOM    693  CG1 ILE A  48      21.628  14.766   0.365  1.00  0.72           C  
ATOM    694  CG2 ILE A  48      20.816  17.059   0.430  1.00  0.72           C  
ATOM    695  CD1 ILE A  48      21.244  14.461  -1.048  1.00  0.72           C  
ATOM    696  H   ILE A  48      19.888  14.028   2.925  1.00  0.72           H  
ATOM    697  HA  ILE A  48      22.009  16.117   2.679  1.00  0.72           H  
ATOM    698  HB  ILE A  48      19.674  15.378   0.869  1.00  0.72           H  
ATOM    699 1HG1 ILE A  48      22.634  15.182   0.373  1.00  0.72           H  
ATOM    700 2HG1 ILE A  48      21.635  13.833   0.925  1.00  0.72           H  
ATOM    701 1HG2 ILE A  48      20.613  16.987  -0.628  1.00  0.72           H  
ATOM    702 2HG2 ILE A  48      20.117  17.745   0.896  1.00  0.72           H  
ATOM    703 3HG2 ILE A  48      21.813  17.409   0.574  1.00  0.72           H  
ATOM    704 1HD1 ILE A  48      21.956  13.755  -1.466  1.00  0.72           H  
ATOM    705 2HD1 ILE A  48      20.245  14.023  -1.060  1.00  0.72           H  
ATOM    706 3HD1 ILE A  48      21.248  15.375  -1.639  1.00  0.72           H  
ATOM    707  N   THR A  49      18.763  16.513   3.140  1.00  0.77           N  
ATOM    708  CA  THR A  49      17.762  17.419   3.684  1.00  0.77           C  
ATOM    709  C   THR A  49      16.477  16.676   4.056  1.00  0.77           C  
ATOM    710  O   THR A  49      16.121  15.683   3.418  1.00  0.77           O  
ATOM    711  CB  THR A  49      17.479  18.527   2.664  1.00  0.77           C  
ATOM    712  OG1 THR A  49      16.605  19.513   3.225  1.00  0.77           O  
ATOM    713  CG2 THR A  49      16.882  17.919   1.437  1.00  0.77           C  
ATOM    714  H   THR A  49      18.478  15.627   2.721  1.00  0.77           H  
ATOM    715  HA  THR A  49      18.157  17.865   4.586  1.00  0.77           H  
ATOM    716  HB  THR A  49      18.413  19.021   2.393  1.00  0.77           H  
ATOM    717  HG1 THR A  49      17.132  20.106   3.825  1.00  0.77           H  
ATOM    718 1HG2 THR A  49      16.690  18.698   0.701  1.00  0.77           H  
ATOM    719 2HG2 THR A  49      17.584  17.197   1.039  1.00  0.77           H  
ATOM    720 3HG2 THR A  49      15.963  17.416   1.684  1.00  0.77           H  
ATOM    721  N   CYS A  50      15.727  17.183   5.033  1.00  0.86           N  
ATOM    722  CA  CYS A  50      14.462  16.540   5.382  1.00  0.86           C  
ATOM    723  C   CYS A  50      13.416  17.435   6.016  1.00  0.86           C  
ATOM    724  O   CYS A  50      13.698  18.263   6.883  1.00  0.86           O  
ATOM    725  CB  CYS A  50      14.687  15.365   6.327  1.00  0.86           C  
ATOM    726  SG  CYS A  50      13.170  14.454   6.682  1.00  0.86           S  
ATOM    727  H   CYS A  50      16.066  17.995   5.540  1.00  0.86           H  
ATOM    728  HA  CYS A  50      14.023  16.169   4.469  1.00  0.86           H  
ATOM    729 1HB  CYS A  50      15.414  14.673   5.901  1.00  0.86           H  
ATOM    730 2HB  CYS A  50      15.087  15.735   7.270  1.00  0.86           H  
ATOM    731  HG  CYS A  50      12.367  15.526   6.737  1.00  0.86           H  
ATOM    732  N   TYR A  51      12.186  17.258   5.545  1.00  1.00           N  
ATOM    733  CA  TYR A  51      11.030  17.980   6.036  1.00  1.00           C  
ATOM    734  C   TYR A  51      10.318  17.155   7.079  1.00  1.00           C  
ATOM    735  O   TYR A  51       9.890  16.024   6.807  1.00  1.00           O  
ATOM    736  CB  TYR A  51      10.077  18.256   4.885  1.00  1.00           C  
ATOM    737  CG  TYR A  51       8.798  18.942   5.269  1.00  1.00           C  
ATOM    738  CD1 TYR A  51       8.785  20.296   5.518  1.00  1.00           C  
ATOM    739  CD2 TYR A  51       7.624  18.199   5.377  1.00  1.00           C  
ATOM    740  CE1 TYR A  51       7.600  20.918   5.856  1.00  1.00           C  
ATOM    741  CE2 TYR A  51       6.444  18.815   5.723  1.00  1.00           C  
ATOM    742  CZ  TYR A  51       6.426  20.171   5.957  1.00  1.00           C  
ATOM    743  OH  TYR A  51       5.242  20.795   6.298  1.00  1.00           O  
ATOM    744  H   TYR A  51      12.022  16.554   4.823  1.00  1.00           H  
ATOM    745  HA  TYR A  51      11.350  18.917   6.494  1.00  1.00           H  
ATOM    746 1HB  TYR A  51      10.570  18.882   4.150  1.00  1.00           H  
ATOM    747 2HB  TYR A  51       9.826  17.314   4.392  1.00  1.00           H  
ATOM    748  HD1 TYR A  51       9.704  20.874   5.441  1.00  1.00           H  
ATOM    749  HD2 TYR A  51       7.641  17.125   5.186  1.00  1.00           H  
ATOM    750  HE1 TYR A  51       7.589  21.991   6.049  1.00  1.00           H  
ATOM    751  HE2 TYR A  51       5.528  18.231   5.807  1.00  1.00           H  
ATOM    752  HH  TYR A  51       4.538  20.144   6.337  1.00  1.00           H  
ATOM    753  N   SER A  52      10.193  17.696   8.279  1.00  1.16           N  
ATOM    754  CA  SER A  52       9.518  16.945   9.307  1.00  1.16           C  
ATOM    755  C   SER A  52       8.059  17.281   9.344  1.00  1.16           C  
ATOM    756  O   SER A  52       7.650  18.416   9.105  1.00  1.16           O  
ATOM    757  CB  SER A  52      10.090  17.145  10.680  1.00  1.16           C  
ATOM    758  OG  SER A  52       9.316  16.415  11.622  1.00  1.16           O  
ATOM    759  H   SER A  52      10.564  18.624   8.480  1.00  1.16           H  
ATOM    760  HA  SER A  52       9.607  15.895   9.062  1.00  1.16           H  
ATOM    761 1HB  SER A  52      11.118  16.788  10.695  1.00  1.16           H  
ATOM    762 2HB  SER A  52      10.094  18.207  10.934  1.00  1.16           H  
ATOM    763  HG  SER A  52       9.252  15.484  11.254  1.00  1.16           H  
ATOM    764  N   THR A  53       7.278  16.306   9.734  1.00  1.32           N  
ATOM    765  CA  THR A  53       5.857  16.498   9.900  1.00  1.32           C  
ATOM    766  C   THR A  53       5.537  17.159  11.253  1.00  1.32           C  
ATOM    767  O   THR A  53       4.433  17.664  11.476  1.00  1.32           O  
ATOM    768  CB  THR A  53       5.166  15.144   9.746  1.00  1.32           C  
ATOM    769  OG1 THR A  53       5.653  14.246  10.761  1.00  1.32           O  
ATOM    770  CG2 THR A  53       5.495  14.585   8.392  1.00  1.32           C  
ATOM    771  H   THR A  53       7.705  15.389   9.913  1.00  1.32           H  
ATOM    772  HA  THR A  53       5.503  17.155   9.105  1.00  1.32           H  
ATOM    773  HB  THR A  53       4.091  15.262   9.850  1.00  1.32           H  
ATOM    774  HG1 THR A  53       6.626  14.157  10.679  1.00  1.32           H  
ATOM    775 1HG2 THR A  53       5.020  13.630   8.269  1.00  1.32           H  
ATOM    776 2HG2 THR A  53       5.144  15.264   7.623  1.00  1.32           H  
ATOM    777 3HG2 THR A  53       6.572  14.469   8.303  1.00  1.32           H  
ATOM    778  N   SER A  54       6.529  17.219  12.151  1.00  1.42           N  
ATOM    779  CA  SER A  54       6.361  17.776  13.496  1.00  1.42           C  
ATOM    780  C   SER A  54       6.381  19.307  13.509  1.00  1.42           C  
ATOM    781  O   SER A  54       7.268  19.925  14.102  1.00  1.42           O  
ATOM    782  CB  SER A  54       7.434  17.258  14.437  1.00  1.42           C  
ATOM    783  OG  SER A  54       8.723  17.581  13.984  1.00  1.42           O  
ATOM    784  H   SER A  54       7.437  16.838  11.901  1.00  1.42           H  
ATOM    785  HA  SER A  54       5.392  17.450  13.877  1.00  1.42           H  
ATOM    786 1HB  SER A  54       7.278  17.685  15.427  1.00  1.42           H  
ATOM    787 2HB  SER A  54       7.341  16.177  14.528  1.00  1.42           H  
ATOM    788  HG  SER A  54       8.855  17.106  13.148  1.00  1.42           H  
ATOM    789  N   GLY A  55       5.409  19.913  12.834  1.00  1.40           N  
ATOM    790  CA  GLY A  55       5.314  21.370  12.727  1.00  1.40           C  
ATOM    791  C   GLY A  55       5.888  21.941  11.425  1.00  1.40           C  
ATOM    792  O   GLY A  55       5.716  23.128  11.143  1.00  1.40           O  
ATOM    793  H   GLY A  55       4.724  19.312  12.375  1.00  1.40           H  
ATOM    794 1HA  GLY A  55       4.267  21.660  12.812  1.00  1.40           H  
ATOM    795 2HA  GLY A  55       5.830  21.823  13.574  1.00  1.40           H  
ATOM    796  N   GLY A  56       6.551  21.110  10.627  1.00  1.30           N  
ATOM    797  CA  GLY A  56       7.112  21.557   9.351  1.00  1.30           C  
ATOM    798  C   GLY A  56       8.578  22.004   9.381  1.00  1.30           C  
ATOM    799  O   GLY A  56       9.058  22.645   8.440  1.00  1.30           O  
ATOM    800  H   GLY A  56       6.665  20.142  10.896  1.00  1.30           H  
ATOM    801 1HA  GLY A  56       7.018  20.736   8.647  1.00  1.30           H  
ATOM    802 2HA  GLY A  56       6.499  22.364   8.953  1.00  1.30           H  
ATOM    803  N   ASN A  57       9.296  21.730  10.466  1.00  1.13           N  
ATOM    804  CA  ASN A  57      10.700  22.126  10.490  1.00  1.13           C  
ATOM    805  C   ASN A  57      11.456  21.413   9.385  1.00  1.13           C  
ATOM    806  O   ASN A  57      11.196  20.240   9.107  1.00  1.13           O  
ATOM    807  CB  ASN A  57      11.376  21.818  11.805  1.00  1.13           C  
ATOM    808  CG  ASN A  57      10.930  22.648  12.954  1.00  1.13           C  
ATOM    809  OD1 ASN A  57      10.353  23.736  12.815  1.00  1.13           O  
ATOM    810  ND2 ASN A  57      11.228  22.154  14.125  1.00  1.13           N  
ATOM    811  H   ASN A  57       8.880  21.232  11.239  1.00  1.13           H  
ATOM    812  HA  ASN A  57      10.770  23.199  10.299  1.00  1.13           H  
ATOM    813 1HB  ASN A  57      11.186  20.775  12.051  1.00  1.13           H  
ATOM    814 2HB  ASN A  57      12.456  21.934  11.689  1.00  1.13           H  
ATOM    815 1HD2 ASN A  57      10.977  22.647  14.958  1.00  1.13           H  
ATOM    816 2HD2 ASN A  57      11.731  21.279  14.176  1.00  1.13           H  
ATOM    817  N   THR A  58      12.406  22.106   8.777  1.00  0.98           N  
ATOM    818  CA  THR A  58      13.229  21.491   7.752  1.00  0.98           C  
ATOM    819  C   THR A  58      14.657  21.435   8.261  1.00  0.98           C  
ATOM    820  O   THR A  58      15.159  22.409   8.829  1.00  0.98           O  
ATOM    821  CB  THR A  58      13.153  22.252   6.414  1.00  0.98           C  
ATOM    822  OG1 THR A  58      11.794  22.286   5.957  1.00  0.98           O  
ATOM    823  CG2 THR A  58      14.003  21.532   5.348  1.00  0.98           C  
ATOM    824  H   THR A  58      12.563  23.070   9.034  1.00  0.98           H  
ATOM    825  HA  THR A  58      12.891  20.473   7.585  1.00  0.98           H  
ATOM    826  HB  THR A  58      13.514  23.269   6.550  1.00  0.98           H  
ATOM    827  HG1 THR A  58      11.222  22.652   6.643  1.00  0.98           H  
ATOM    828 1HG2 THR A  58      13.934  22.071   4.407  1.00  0.98           H  
ATOM    829 2HG2 THR A  58      15.046  21.493   5.659  1.00  0.98           H  
ATOM    830 3HG2 THR A  58      13.632  20.519   5.211  1.00  0.98           H  
ATOM    831  N   TYR A  59      15.295  20.290   8.081  1.00  0.85           N  
ATOM    832  CA  TYR A  59      16.650  20.091   8.548  1.00  0.85           C  
ATOM    833  C   TYR A  59      17.560  19.817   7.358  1.00  0.85           C  
ATOM    834  O   TYR A  59      17.174  19.113   6.426  1.00  0.85           O  
ATOM    835  CB  TYR A  59      16.650  18.905   9.504  1.00  0.85           C  
ATOM    836  CG  TYR A  59      15.699  19.108  10.697  1.00  0.85           C  
ATOM    837  CD1 TYR A  59      14.354  18.747  10.563  1.00  0.85           C  
ATOM    838  CD2 TYR A  59      16.149  19.642  11.898  1.00  0.85           C  
ATOM    839  CE1 TYR A  59      13.480  18.911  11.621  1.00  0.85           C  
ATOM    840  CE2 TYR A  59      15.262  19.806  12.963  1.00  0.85           C  
ATOM    841  CZ  TYR A  59      13.930  19.440  12.827  1.00  0.85           C  
ATOM    842  OH  TYR A  59      13.041  19.584  13.901  1.00  0.85           O  
ATOM    843  H   TYR A  59      14.805  19.531   7.614  1.00  0.85           H  
ATOM    844  HA  TYR A  59      16.999  20.991   9.053  1.00  0.85           H  
ATOM    845 1HB  TYR A  59      16.341  18.003   8.968  1.00  0.85           H  
ATOM    846 2HB  TYR A  59      17.656  18.739   9.886  1.00  0.85           H  
ATOM    847  HD1 TYR A  59      13.992  18.329   9.618  1.00  0.85           H  
ATOM    848  HD2 TYR A  59      17.195  19.928  12.010  1.00  0.85           H  
ATOM    849  HE1 TYR A  59      12.443  18.626  11.510  1.00  0.85           H  
ATOM    850  HE2 TYR A  59      15.617  20.219  13.907  1.00  0.85           H  
ATOM    851  HH  TYR A  59      12.170  19.259  13.643  1.00  0.85           H  
ATOM    852  N   THR A  60      18.768  20.365   7.384  1.00  0.78           N  
ATOM    853  CA  THR A  60      19.713  20.162   6.281  1.00  0.78           C  
ATOM    854  C   THR A  60      21.128  19.845   6.797  1.00  0.78           C  
ATOM    855  O   THR A  60      21.574  20.415   7.797  1.00  0.78           O  
ATOM    856  CB  THR A  60      19.659  21.379   5.319  1.00  0.78           C  
ATOM    857  OG1 THR A  60      18.299  21.535   4.808  1.00  0.78           O  
ATOM    858  CG2 THR A  60      20.599  21.219   4.147  1.00  0.78           C  
ATOM    859  H   THR A  60      19.038  20.934   8.174  1.00  0.78           H  
ATOM    860  HA  THR A  60      19.397  19.299   5.709  1.00  0.78           H  
ATOM    861  HB  THR A  60      19.935  22.277   5.866  1.00  0.78           H  
ATOM    862  HG1 THR A  60      18.279  22.283   4.185  1.00  0.78           H  
ATOM    863 1HG2 THR A  60      20.527  22.096   3.503  1.00  0.78           H  
ATOM    864 2HG2 THR A  60      21.609  21.127   4.522  1.00  0.78           H  
ATOM    865 3HG2 THR A  60      20.337  20.336   3.576  1.00  0.78           H  
ATOM    866  N   SER A  61      21.809  18.898   6.135  1.00  0.73           N  
ATOM    867  CA  SER A  61      23.171  18.501   6.513  1.00  0.73           C  
ATOM    868  C   SER A  61      24.048  19.739   6.485  1.00  0.73           C  
ATOM    869  O   SER A  61      23.906  20.567   5.591  1.00  0.73           O  
ATOM    870  CB  SER A  61      23.710  17.435   5.563  1.00  0.73           C  
ATOM    871  OG  SER A  61      25.048  17.091   5.869  1.00  0.73           O  
ATOM    872  H   SER A  61      21.373  18.467   5.319  1.00  0.73           H  
ATOM    873  HA  SER A  61      23.156  18.100   7.527  1.00  0.73           H  
ATOM    874 1HB  SER A  61      23.079  16.546   5.617  1.00  0.73           H  
ATOM    875 2HB  SER A  61      23.651  17.805   4.548  1.00  0.73           H  
ATOM    876  HG  SER A  61      25.002  16.537   6.657  1.00  0.73           H  
ATOM    877  N   GLU A  62      24.971  19.868   7.438  1.00  0.72           N  
ATOM    878  CA  GLU A  62      25.777  21.090   7.565  1.00  0.72           C  
ATOM    879  C   GLU A  62      26.363  21.608   6.247  1.00  0.72           C  
ATOM    880  O   GLU A  62      26.254  22.797   5.937  1.00  0.72           O  
ATOM    881  CB  GLU A  62      26.925  20.844   8.552  1.00  0.72           C  
ATOM    882  CG  GLU A  62      27.722  22.089   8.943  1.00  0.72           C  
ATOM    883  CD  GLU A  62      26.929  23.030   9.843  1.00  0.72           C  
ATOM    884  OE1 GLU A  62      26.030  22.559  10.519  1.00  0.72           O  
ATOM    885  OE2 GLU A  62      27.211  24.203   9.856  1.00  0.72           O  
ATOM    886  H   GLU A  62      25.073  19.131   8.121  1.00  0.72           H  
ATOM    887  HA  GLU A  62      25.147  21.867   7.972  1.00  0.72           H  
ATOM    888 1HB  GLU A  62      26.526  20.405   9.466  1.00  0.72           H  
ATOM    889 2HB  GLU A  62      27.623  20.125   8.123  1.00  0.72           H  
ATOM    890 1HG  GLU A  62      28.629  21.781   9.462  1.00  0.72           H  
ATOM    891 2HG  GLU A  62      28.014  22.618   8.036  1.00  0.72           H  
ATOM    892  N   GLN A  63      26.889  20.705   5.428  1.00  0.71           N  
ATOM    893  CA  GLN A  63      27.525  21.035   4.150  1.00  0.71           C  
ATOM    894  C   GLN A  63      26.583  21.708   3.137  1.00  0.71           C  
ATOM    895  O   GLN A  63      27.038  22.327   2.172  1.00  0.71           O  
ATOM    896  CB  GLN A  63      28.104  19.748   3.559  1.00  0.71           C  
ATOM    897  CG  GLN A  63      27.045  18.790   3.130  1.00  0.71           C  
ATOM    898  CD  GLN A  63      27.556  17.418   2.790  1.00  0.71           C  
ATOM    899  OE1 GLN A  63      28.388  17.238   1.891  1.00  0.71           O  
ATOM    900  NE2 GLN A  63      27.057  16.425   3.536  1.00  0.71           N  
ATOM    901  H   GLN A  63      26.884  19.741   5.728  1.00  0.71           H  
ATOM    902  HA  GLN A  63      28.342  21.726   4.352  1.00  0.71           H  
ATOM    903 1HB  GLN A  63      28.721  19.985   2.693  1.00  0.71           H  
ATOM    904 2HB  GLN A  63      28.735  19.255   4.297  1.00  0.71           H  
ATOM    905 1HG  GLN A  63      26.282  18.705   3.907  1.00  0.71           H  
ATOM    906 2HG  GLN A  63      26.625  19.208   2.234  1.00  0.71           H  
ATOM    907 1HE2 GLN A  63      27.359  15.451   3.394  1.00  0.71           H  
ATOM    908 2HE2 GLN A  63      26.379  16.632   4.271  1.00  0.71           H  
ATOM    909  N   TYR A  64      25.277  21.553   3.342  1.00  0.71           N  
ATOM    910  CA  TYR A  64      24.255  22.099   2.473  1.00  0.71           C  
ATOM    911  C   TYR A  64      23.361  23.160   3.111  1.00  0.71           C  
ATOM    912  O   TYR A  64      22.423  23.655   2.468  1.00  0.71           O  
ATOM    913  CB  TYR A  64      23.365  20.985   1.959  1.00  0.71           C  
ATOM    914  CG  TYR A  64      24.008  20.018   1.076  1.00  0.71           C  
ATOM    915  CD1 TYR A  64      24.085  18.682   1.415  1.00  0.71           C  
ATOM    916  CD2 TYR A  64      24.513  20.469  -0.103  1.00  0.71           C  
ATOM    917  CE1 TYR A  64      24.678  17.796   0.537  1.00  0.71           C  
ATOM    918  CE2 TYR A  64      25.092  19.616  -0.960  1.00  0.71           C  
ATOM    919  CZ  TYR A  64      25.185  18.279  -0.664  1.00  0.71           C  
ATOM    920  OH  TYR A  64      25.788  17.428  -1.563  1.00  0.71           O  
ATOM    921  H   TYR A  64      24.962  21.059   4.172  1.00  0.71           H  
ATOM    922  HA  TYR A  64      24.753  22.563   1.624  1.00  0.71           H  
ATOM    923 1HB  TYR A  64      22.982  20.428   2.807  1.00  0.71           H  
ATOM    924 2HB  TYR A  64      22.529  21.420   1.452  1.00  0.71           H  
ATOM    925  HD1 TYR A  64      23.675  18.330   2.357  1.00  0.71           H  
ATOM    926  HD2 TYR A  64      24.442  21.526  -0.357  1.00  0.71           H  
ATOM    927  HE1 TYR A  64      24.745  16.737   0.786  1.00  0.71           H  
ATOM    928  HE2 TYR A  64      25.481  20.002  -1.891  1.00  0.71           H  
ATOM    929  HH  TYR A  64      26.312  17.968  -2.209  1.00  0.71           H  
ATOM    930  N   LYS A  65      23.624  23.554   4.356  1.00  0.71           N  
ATOM    931  CA  LYS A  65      22.704  24.493   5.008  1.00  0.71           C  
ATOM    932  C   LYS A  65      22.570  25.824   4.292  1.00  0.71           C  
ATOM    933  O   LYS A  65      21.525  26.468   4.360  1.00  0.71           O  
ATOM    934  CB  LYS A  65      23.077  24.719   6.466  1.00  0.71           C  
ATOM    935  CG  LYS A  65      22.738  23.554   7.367  1.00  0.71           C  
ATOM    936  CD  LYS A  65      23.163  23.823   8.795  1.00  0.71           C  
ATOM    937  CE  LYS A  65      22.779  22.679   9.721  1.00  0.71           C  
ATOM    938  NZ  LYS A  65      23.299  22.899  11.093  1.00  0.71           N  
ATOM    939  H   LYS A  65      24.435  23.188   4.864  1.00  0.71           H  
ATOM    940  HA  LYS A  65      21.715  24.034   5.004  1.00  0.71           H  
ATOM    941 1HB  LYS A  65      24.156  24.884   6.543  1.00  0.71           H  
ATOM    942 2HB  LYS A  65      22.575  25.608   6.843  1.00  0.71           H  
ATOM    943 1HG  LYS A  65      21.665  23.376   7.349  1.00  0.71           H  
ATOM    944 2HG  LYS A  65      23.226  22.663   6.996  1.00  0.71           H  
ATOM    945 1HD  LYS A  65      24.247  23.959   8.833  1.00  0.71           H  
ATOM    946 2HD  LYS A  65      22.692  24.735   9.149  1.00  0.71           H  
ATOM    947 1HE  LYS A  65      21.695  22.600   9.757  1.00  0.71           H  
ATOM    948 2HE  LYS A  65      23.187  21.746   9.338  1.00  0.71           H  
ATOM    949 1HZ  LYS A  65      23.038  22.128  11.681  1.00  0.71           H  
ATOM    950 2HZ  LYS A  65      24.327  22.946  11.024  1.00  0.71           H  
ATOM    951 3HZ  LYS A  65      22.939  23.755  11.472  1.00  0.71           H  
ATOM    952  N   GLY A  66      23.627  26.255   3.622  1.00  0.71           N  
ATOM    953  CA  GLY A  66      23.583  27.507   2.898  1.00  0.71           C  
ATOM    954  C   GLY A  66      23.208  27.345   1.420  1.00  0.71           C  
ATOM    955  O   GLY A  66      23.253  28.338   0.689  1.00  0.71           O  
ATOM    956  H   GLY A  66      24.465  25.692   3.609  1.00  0.71           H  
ATOM    957 1HA  GLY A  66      22.870  28.176   3.380  1.00  0.71           H  
ATOM    958 2HA  GLY A  66      24.556  27.989   2.969  1.00  0.71           H  
ATOM    959  N   ARG A  67      22.890  26.113   0.958  1.00  0.71           N  
ATOM    960  CA  ARG A  67      22.620  25.913  -0.476  1.00  0.71           C  
ATOM    961  C   ARG A  67      21.358  25.107  -0.859  1.00  0.71           C  
ATOM    962  O   ARG A  67      20.859  25.265  -1.986  1.00  0.71           O  
ATOM    963  CB  ARG A  67      23.820  25.277  -1.166  1.00  0.71           C  
ATOM    964  CG  ARG A  67      25.086  26.136  -1.184  1.00  0.71           C  
ATOM    965  CD  ARG A  67      24.866  27.354  -2.015  1.00  0.71           C  
ATOM    966  NE  ARG A  67      26.053  28.204  -2.132  1.00  0.71           N  
ATOM    967  CZ  ARG A  67      26.425  29.197  -1.325  1.00  0.71           C  
ATOM    968  NH1 ARG A  67      25.740  29.545  -0.250  1.00  0.71           N  
ATOM    969  NH2 ARG A  67      27.524  29.825  -1.671  1.00  0.71           N  
ATOM    970  H   ARG A  67      22.825  25.324   1.595  1.00  0.71           H  
ATOM    971  HA  ARG A  67      22.501  26.902  -0.919  1.00  0.71           H  
ATOM    972 1HB  ARG A  67      24.061  24.334  -0.671  1.00  0.71           H  
ATOM    973 2HB  ARG A  67      23.564  25.047  -2.203  1.00  0.71           H  
ATOM    974 1HG  ARG A  67      25.369  26.434  -0.180  1.00  0.71           H  
ATOM    975 2HG  ARG A  67      25.899  25.567  -1.635  1.00  0.71           H  
ATOM    976 1HD  ARG A  67      24.547  27.059  -2.991  1.00  0.71           H  
ATOM    977 2HD  ARG A  67      24.079  27.949  -1.582  1.00  0.71           H  
ATOM    978  HE  ARG A  67      26.674  28.055  -2.943  1.00  0.71           H  
ATOM    979 1HH1 ARG A  67      24.868  29.055   0.007  1.00  0.71           H  
ATOM    980 2HH1 ARG A  67      26.061  30.307   0.323  1.00  0.71           H  
ATOM    981 1HH2 ARG A  67      27.988  29.509  -2.545  1.00  0.71           H  
ATOM    982 2HH2 ARG A  67      27.880  30.592  -1.124  1.00  0.71           H  
ATOM    983  N   ILE A  68      20.849  24.236   0.036  1.00  0.71           N  
ATOM    984  CA  ILE A  68      19.678  23.408  -0.318  1.00  0.71           C  
ATOM    985  C   ILE A  68      18.357  23.742   0.358  1.00  0.71           C  
ATOM    986  O   ILE A  68      18.260  23.867   1.581  1.00  0.71           O  
ATOM    987  CB  ILE A  68      19.897  21.892  -0.122  1.00  0.71           C  
ATOM    988  CG1 ILE A  68      20.921  21.401  -1.043  1.00  0.71           C  
ATOM    989  CG2 ILE A  68      18.617  21.087  -0.301  1.00  0.71           C  
ATOM    990  CD1 ILE A  68      21.191  19.984  -0.843  1.00  0.71           C  
ATOM    991  H   ILE A  68      21.296  24.118   0.943  1.00  0.71           H  
ATOM    992  HA  ILE A  68      19.517  23.539  -1.380  1.00  0.71           H  
ATOM    993  HB  ILE A  68      20.264  21.723   0.887  1.00  0.71           H  
ATOM    994 1HG1 ILE A  68      20.588  21.543  -2.048  1.00  0.71           H  
ATOM    995 2HG1 ILE A  68      21.838  21.963  -0.888  1.00  0.71           H  
ATOM    996 1HG2 ILE A  68      18.828  20.033  -0.139  1.00  0.71           H  
ATOM    997 2HG2 ILE A  68      17.864  21.404   0.414  1.00  0.71           H  
ATOM    998 3HG2 ILE A  68      18.241  21.235  -1.316  1.00  0.71           H  
ATOM    999 1HD1 ILE A  68      21.955  19.643  -1.527  1.00  0.71           H  
ATOM   1000 2HD1 ILE A  68      21.504  19.816   0.158  1.00  0.71           H  
ATOM   1001 3HD1 ILE A  68      20.278  19.436  -1.021  1.00  0.71           H  
ATOM   1002  N   SER A  69      17.324  23.852  -0.486  1.00  0.73           N  
ATOM   1003  CA  SER A  69      15.953  24.081  -0.050  1.00  0.73           C  
ATOM   1004  C   SER A  69      15.121  22.827  -0.316  1.00  0.73           C  
ATOM   1005  O   SER A  69      15.391  22.077  -1.261  1.00  0.73           O  
ATOM   1006  CB  SER A  69      15.338  25.259  -0.777  1.00  0.73           C  
ATOM   1007  OG  SER A  69      15.996  26.460  -0.467  1.00  0.73           O  
ATOM   1008  H   SER A  69      17.519  23.741  -1.483  1.00  0.73           H  
ATOM   1009  HA  SER A  69      15.948  24.280   1.022  1.00  0.73           H  
ATOM   1010 1HB  SER A  69      15.384  25.084  -1.852  1.00  0.73           H  
ATOM   1011 2HB  SER A  69      14.285  25.338  -0.505  1.00  0.73           H  
ATOM   1012  HG  SER A  69      16.871  26.393  -0.854  1.00  0.73           H  
ATOM   1013  N   LEU A  70      14.069  22.629   0.475  1.00  0.76           N  
ATOM   1014  CA  LEU A  70      13.191  21.475   0.286  1.00  0.76           C  
ATOM   1015  C   LEU A  70      11.732  21.931   0.377  1.00  0.76           C  
ATOM   1016  O   LEU A  70      11.347  22.604   1.335  1.00  0.76           O  
ATOM   1017  CB  LEU A  70      13.491  20.433   1.373  1.00  0.76           C  
ATOM   1018  CG  LEU A  70      12.748  19.112   1.365  1.00  0.76           C  
ATOM   1019  CD1 LEU A  70      13.164  18.323   0.165  1.00  0.76           C  
ATOM   1020  CD2 LEU A  70      13.075  18.373   2.622  1.00  0.76           C  
ATOM   1021  H   LEU A  70      13.881  23.276   1.227  1.00  0.76           H  
ATOM   1022  HA  LEU A  70      13.368  21.044  -0.694  1.00  0.76           H  
ATOM   1023 1HB  LEU A  70      14.555  20.197   1.328  1.00  0.76           H  
ATOM   1024 2HB  LEU A  70      13.296  20.891   2.337  1.00  0.76           H  
ATOM   1025  HG  LEU A  70      11.670  19.282   1.313  1.00  0.76           H  
ATOM   1026 1HD1 LEU A  70      12.660  17.382   0.177  1.00  0.76           H  
ATOM   1027 2HD1 LEU A  70      12.917  18.860  -0.718  1.00  0.76           H  
ATOM   1028 3HD1 LEU A  70      14.229  18.156   0.193  1.00  0.76           H  
ATOM   1029 1HD2 LEU A  70      12.548  17.419   2.634  1.00  0.76           H  
ATOM   1030 2HD2 LEU A  70      14.134  18.202   2.683  1.00  0.76           H  
ATOM   1031 3HD2 LEU A  70      12.769  18.976   3.463  1.00  0.76           H  
ATOM   1032  N   THR A  71      10.936  21.590  -0.630  1.00  0.81           N  
ATOM   1033  CA  THR A  71       9.528  21.980  -0.664  1.00  0.81           C  
ATOM   1034  C   THR A  71       8.604  20.781  -0.781  1.00  0.81           C  
ATOM   1035  O   THR A  71       8.820  19.896  -1.606  1.00  0.81           O  
ATOM   1036  CB  THR A  71       9.254  22.949  -1.833  1.00  0.81           C  
ATOM   1037  OG1 THR A  71      10.044  24.136  -1.662  1.00  0.81           O  
ATOM   1038  CG2 THR A  71       7.776  23.327  -1.896  1.00  0.81           C  
ATOM   1039  H   THR A  71      11.330  21.040  -1.392  1.00  0.81           H  
ATOM   1040  HA  THR A  71       9.286  22.492   0.267  1.00  0.81           H  
ATOM   1041  HB  THR A  71       9.538  22.470  -2.771  1.00  0.81           H  
ATOM   1042  HG1 THR A  71       9.951  24.454  -0.757  1.00  0.81           H  
ATOM   1043 1HG2 THR A  71       7.614  24.012  -2.727  1.00  0.81           H  
ATOM   1044 2HG2 THR A  71       7.168  22.437  -2.045  1.00  0.81           H  
ATOM   1045 3HG2 THR A  71       7.483  23.812  -0.966  1.00  0.81           H  
ATOM   1046  N   SER A  72       7.556  20.745   0.033  1.00  0.86           N  
ATOM   1047  CA  SER A  72       6.614  19.639  -0.061  1.00  0.86           C  
ATOM   1048  C   SER A  72       5.251  20.101  -0.564  1.00  0.86           C  
ATOM   1049  O   SER A  72       4.839  21.235  -0.317  1.00  0.86           O  
ATOM   1050  CB  SER A  72       6.483  18.977   1.289  1.00  0.86           C  
ATOM   1051  OG  SER A  72       5.955  19.868   2.234  1.00  0.86           O  
ATOM   1052  H   SER A  72       7.410  21.485   0.706  1.00  0.86           H  
ATOM   1053  HA  SER A  72       6.993  18.904  -0.767  1.00  0.86           H  
ATOM   1054 1HB  SER A  72       5.844  18.122   1.206  1.00  0.86           H  
ATOM   1055 2HB  SER A  72       7.460  18.624   1.620  1.00  0.86           H  
ATOM   1056  HG  SER A  72       5.856  19.365   3.049  1.00  0.86           H  
ATOM   1057  N   ASP A  73       4.533  19.179  -1.202  1.00  0.90           N  
ATOM   1058  CA  ASP A  73       3.187  19.403  -1.700  1.00  0.90           C  
ATOM   1059  C   ASP A  73       2.246  18.248  -1.374  1.00  0.90           C  
ATOM   1060  O   ASP A  73       2.165  17.248  -2.105  1.00  0.90           O  
ATOM   1061  CB  ASP A  73       3.230  19.594  -3.214  1.00  0.90           C  
ATOM   1062  CG  ASP A  73       1.881  19.859  -3.827  1.00  0.90           C  
ATOM   1063  OD1 ASP A  73       0.925  19.980  -3.095  1.00  0.90           O  
ATOM   1064  OD2 ASP A  73       1.796  19.868  -5.032  1.00  0.90           O  
ATOM   1065  H   ASP A  73       4.975  18.287  -1.405  1.00  0.90           H  
ATOM   1066  HA  ASP A  73       2.795  20.308  -1.237  1.00  0.90           H  
ATOM   1067 1HB  ASP A  73       3.891  20.433  -3.449  1.00  0.90           H  
ATOM   1068 2HB  ASP A  73       3.661  18.704  -3.678  1.00  0.90           H  
ATOM   1069  N   ALA A  74       1.504  18.409  -0.279  1.00  0.91           N  
ATOM   1070  CA  ALA A  74       0.589  17.390   0.222  1.00  0.91           C  
ATOM   1071  C   ALA A  74      -0.500  17.034  -0.790  1.00  0.91           C  
ATOM   1072  O   ALA A  74      -0.993  15.910  -0.796  1.00  0.91           O  
ATOM   1073  CB  ALA A  74      -0.046  17.859   1.514  1.00  0.91           C  
ATOM   1074  H   ALA A  74       1.608  19.270   0.242  1.00  0.91           H  
ATOM   1075  HA  ALA A  74       1.162  16.488   0.422  1.00  0.91           H  
ATOM   1076 1HB  ALA A  74      -0.702  17.078   1.899  1.00  0.91           H  
ATOM   1077 2HB  ALA A  74       0.733  18.074   2.245  1.00  0.91           H  
ATOM   1078 3HB  ALA A  74      -0.628  18.761   1.324  1.00  0.91           H  
ATOM   1079  N   GLN A  75      -0.909  18.005  -1.615  1.00  0.90           N  
ATOM   1080  CA  GLN A  75      -1.982  17.788  -2.581  1.00  0.90           C  
ATOM   1081  C   GLN A  75      -1.595  16.780  -3.652  1.00  0.90           C  
ATOM   1082  O   GLN A  75      -2.421  15.978  -4.091  1.00  0.90           O  
ATOM   1083  CB  GLN A  75      -2.356  19.110  -3.254  1.00  0.90           C  
ATOM   1084  CG  GLN A  75      -3.553  19.039  -4.202  1.00  0.90           C  
ATOM   1085  CD  GLN A  75      -4.865  18.693  -3.503  1.00  0.90           C  
ATOM   1086  OE1 GLN A  75      -5.265  19.358  -2.542  1.00  0.90           O  
ATOM   1087  NE2 GLN A  75      -5.546  17.660  -3.992  1.00  0.90           N  
ATOM   1088  H   GLN A  75      -0.441  18.909  -1.599  1.00  0.90           H  
ATOM   1089  HA  GLN A  75      -2.849  17.401  -2.050  1.00  0.90           H  
ATOM   1090 1HB  GLN A  75      -2.566  19.857  -2.493  1.00  0.90           H  
ATOM   1091 2HB  GLN A  75      -1.497  19.469  -3.831  1.00  0.90           H  
ATOM   1092 1HG  GLN A  75      -3.668  20.006  -4.689  1.00  0.90           H  
ATOM   1093 2HG  GLN A  75      -3.348  18.269  -4.950  1.00  0.90           H  
ATOM   1094 1HE2 GLN A  75      -6.416  17.391  -3.576  1.00  0.90           H  
ATOM   1095 2HE2 GLN A  75      -5.185  17.151  -4.774  1.00  0.90           H  
ATOM   1096  N   ASN A  76      -0.334  16.817  -4.075  1.00  0.85           N  
ATOM   1097  CA  ASN A  76       0.132  15.898  -5.105  1.00  0.85           C  
ATOM   1098  C   ASN A  76       1.098  14.853  -4.560  1.00  0.85           C  
ATOM   1099  O   ASN A  76       1.567  13.988  -5.297  1.00  0.85           O  
ATOM   1100  CB  ASN A  76       0.762  16.673  -6.242  1.00  0.85           C  
ATOM   1101  CG  ASN A  76      -0.266  17.517  -6.986  1.00  0.85           C  
ATOM   1102  OD1 ASN A  76      -1.050  16.986  -7.786  1.00  0.85           O  
ATOM   1103  ND2 ASN A  76      -0.280  18.805  -6.738  1.00  0.85           N  
ATOM   1104  H   ASN A  76       0.306  17.507  -3.683  1.00  0.85           H  
ATOM   1105  HA  ASN A  76      -0.728  15.357  -5.499  1.00  0.85           H  
ATOM   1106 1HB  ASN A  76       1.539  17.333  -5.843  1.00  0.85           H  
ATOM   1107 2HB  ASN A  76       1.240  15.985  -6.939  1.00  0.85           H  
ATOM   1108 1HD2 ASN A  76      -0.933  19.399  -7.200  1.00  0.85           H  
ATOM   1109 2HD2 ASN A  76       0.386  19.210  -6.073  1.00  0.85           H  
ATOM   1110  N   ASN A  77       1.337  14.895  -3.251  1.00  0.79           N  
ATOM   1111  CA  ASN A  77       2.245  13.988  -2.554  1.00  0.79           C  
ATOM   1112  C   ASN A  77       3.657  14.010  -3.151  1.00  0.79           C  
ATOM   1113  O   ASN A  77       4.327  12.973  -3.277  1.00  0.79           O  
ATOM   1114  CB  ASN A  77       1.682  12.580  -2.506  1.00  0.79           C  
ATOM   1115  CG  ASN A  77       0.401  12.475  -1.682  1.00  0.79           C  
ATOM   1116  OD1 ASN A  77       0.329  12.922  -0.525  1.00  0.79           O  
ATOM   1117  ND2 ASN A  77      -0.613  11.897  -2.273  1.00  0.79           N  
ATOM   1118  H   ASN A  77       0.932  15.650  -2.706  1.00  0.79           H  
ATOM   1119  HA  ASN A  77       2.320  14.342  -1.538  1.00  0.79           H  
ATOM   1120 1HB  ASN A  77       1.502  12.197  -3.509  1.00  0.79           H  
ATOM   1121 2HB  ASN A  77       2.425  11.937  -2.046  1.00  0.79           H  
ATOM   1122 1HD2 ASN A  77      -1.484  11.803  -1.793  1.00  0.79           H  
ATOM   1123 2HD2 ASN A  77      -0.516  11.560  -3.208  1.00  0.79           H  
ATOM   1124  N   SER A  78       4.119  15.214  -3.492  1.00  0.74           N  
ATOM   1125  CA  SER A  78       5.450  15.363  -4.078  1.00  0.74           C  
ATOM   1126  C   SER A  78       6.371  16.200  -3.202  1.00  0.74           C  
ATOM   1127  O   SER A  78       5.931  17.116  -2.496  1.00  0.74           O  
ATOM   1128  CB  SER A  78       5.362  15.984  -5.456  1.00  0.74           C  
ATOM   1129  OG  SER A  78       4.654  15.162  -6.353  1.00  0.74           O  
ATOM   1130  H   SER A  78       3.520  16.024  -3.316  1.00  0.74           H  
ATOM   1131  HA  SER A  78       5.894  14.375  -4.182  1.00  0.74           H  
ATOM   1132 1HB  SER A  78       4.866  16.950  -5.379  1.00  0.74           H  
ATOM   1133 2HB  SER A  78       6.368  16.159  -5.838  1.00  0.74           H  
ATOM   1134  HG  SER A  78       5.274  14.465  -6.654  1.00  0.74           H  
ATOM   1135  N   ILE A  79       7.654  15.847  -3.218  1.00  0.69           N  
ATOM   1136  CA  ILE A  79       8.673  16.569  -2.461  1.00  0.69           C  
ATOM   1137  C   ILE A  79       9.818  16.999  -3.390  1.00  0.69           C  
ATOM   1138  O   ILE A  79      10.399  16.154  -4.073  1.00  0.69           O  
ATOM   1139  CB  ILE A  79       9.214  15.670  -1.340  1.00  0.69           C  
ATOM   1140  CG1 ILE A  79       8.063  15.128  -0.509  1.00  0.69           C  
ATOM   1141  CG2 ILE A  79      10.121  16.465  -0.465  1.00  0.69           C  
ATOM   1142  CD1 ILE A  79       7.550  13.777  -1.042  1.00  0.69           C  
ATOM   1143  H   ILE A  79       7.925  15.057  -3.804  1.00  0.69           H  
ATOM   1144  HA  ILE A  79       8.232  17.461  -2.029  1.00  0.69           H  
ATOM   1145  HB  ILE A  79       9.759  14.827  -1.773  1.00  0.69           H  
ATOM   1146 1HG1 ILE A  79       8.400  14.999   0.514  1.00  0.69           H  
ATOM   1147 2HG1 ILE A  79       7.249  15.847  -0.503  1.00  0.69           H  
ATOM   1148 1HG2 ILE A  79      10.521  15.836   0.332  1.00  0.69           H  
ATOM   1149 2HG2 ILE A  79      10.914  16.845  -1.067  1.00  0.69           H  
ATOM   1150 3HG2 ILE A  79       9.571  17.301  -0.029  1.00  0.69           H  
ATOM   1151 1HD1 ILE A  79       6.744  13.418  -0.416  1.00  0.69           H  
ATOM   1152 2HD1 ILE A  79       7.191  13.868  -2.054  1.00  0.69           H  
ATOM   1153 3HD1 ILE A  79       8.360  13.060  -1.036  1.00  0.69           H  
ATOM   1154  N   SER A  80      10.169  18.281  -3.432  1.00  0.65           N  
ATOM   1155  CA  SER A  80      11.259  18.688  -4.319  1.00  0.65           C  
ATOM   1156  C   SER A  80      12.463  19.256  -3.586  1.00  0.65           C  
ATOM   1157  O   SER A  80      12.331  20.056  -2.658  1.00  0.65           O  
ATOM   1158  CB  SER A  80      10.779  19.709  -5.333  1.00  0.65           C  
ATOM   1159  OG  SER A  80       9.824  19.162  -6.223  1.00  0.65           O  
ATOM   1160  H   SER A  80       9.687  18.960  -2.852  1.00  0.65           H  
ATOM   1161  HA  SER A  80      11.597  17.814  -4.861  1.00  0.65           H  
ATOM   1162 1HB  SER A  80      10.341  20.554  -4.801  1.00  0.65           H  
ATOM   1163 2HB  SER A  80      11.635  20.084  -5.898  1.00  0.65           H  
ATOM   1164  HG  SER A  80      10.319  18.678  -6.882  1.00  0.65           H  
ATOM   1165  N   LEU A  81      13.642  18.874  -4.062  1.00  0.63           N  
ATOM   1166  CA  LEU A  81      14.919  19.336  -3.534  1.00  0.63           C  
ATOM   1167  C   LEU A  81      15.573  20.249  -4.532  1.00  0.63           C  
ATOM   1168  O   LEU A  81      15.700  19.888  -5.702  1.00  0.63           O  
ATOM   1169  CB  LEU A  81      15.863  18.154  -3.276  1.00  0.63           C  
ATOM   1170  CG  LEU A  81      17.212  18.479  -2.608  1.00  0.63           C  
ATOM   1171  CD1 LEU A  81      17.651  17.288  -1.882  1.00  0.63           C  
ATOM   1172  CD2 LEU A  81      18.288  18.863  -3.621  1.00  0.63           C  
ATOM   1173  H   LEU A  81      13.645  18.218  -4.839  1.00  0.63           H  
ATOM   1174  HA  LEU A  81      14.753  19.886  -2.607  1.00  0.63           H  
ATOM   1175 1HB  LEU A  81      15.366  17.490  -2.631  1.00  0.63           H  
ATOM   1176 2HB  LEU A  81      16.057  17.642  -4.218  1.00  0.63           H  
ATOM   1177  HG  LEU A  81      17.060  19.289  -1.902  1.00  0.63           H  
ATOM   1178 1HD1 LEU A  81      18.570  17.499  -1.375  1.00  0.63           H  
ATOM   1179 2HD1 LEU A  81      16.889  17.047  -1.180  1.00  0.63           H  
ATOM   1180 3HD1 LEU A  81      17.793  16.460  -2.576  1.00  0.63           H  
ATOM   1181 1HD2 LEU A  81      19.215  19.075  -3.101  1.00  0.63           H  
ATOM   1182 2HD2 LEU A  81      18.443  18.052  -4.298  1.00  0.63           H  
ATOM   1183 3HD2 LEU A  81      17.992  19.731  -4.175  1.00  0.63           H  
ATOM   1184  N   LYS A  82      15.990  21.426  -4.087  1.00  0.63           N  
ATOM   1185  CA  LYS A  82      16.660  22.357  -4.982  1.00  0.63           C  
ATOM   1186  C   LYS A  82      18.045  22.697  -4.445  1.00  0.63           C  
ATOM   1187  O   LYS A  82      18.182  23.235  -3.340  1.00  0.63           O  
ATOM   1188  CB  LYS A  82      15.805  23.607  -5.156  1.00  0.63           C  
ATOM   1189  CG  LYS A  82      16.367  24.658  -6.103  1.00  0.63           C  
ATOM   1190  CD  LYS A  82      15.414  25.861  -6.185  1.00  0.63           C  
ATOM   1191  CE  LYS A  82      15.939  26.954  -7.099  1.00  0.63           C  
ATOM   1192  NZ  LYS A  82      15.017  28.128  -7.142  1.00  0.63           N  
ATOM   1193  H   LYS A  82      15.838  21.673  -3.108  1.00  0.63           H  
ATOM   1194  HA  LYS A  82      16.790  21.887  -5.957  1.00  0.63           H  
ATOM   1195 1HB  LYS A  82      14.826  23.315  -5.536  1.00  0.63           H  
ATOM   1196 2HB  LYS A  82      15.651  24.076  -4.185  1.00  0.63           H  
ATOM   1197 1HG  LYS A  82      17.347  24.987  -5.751  1.00  0.63           H  
ATOM   1198 2HG  LYS A  82      16.487  24.216  -7.097  1.00  0.63           H  
ATOM   1199 1HD  LYS A  82      14.446  25.527  -6.560  1.00  0.63           H  
ATOM   1200 2HD  LYS A  82      15.271  26.278  -5.188  1.00  0.63           H  
ATOM   1201 1HE  LYS A  82      16.916  27.280  -6.742  1.00  0.63           H  
ATOM   1202 2HE  LYS A  82      16.044  26.554  -8.106  1.00  0.63           H  
ATOM   1203 1HZ  LYS A  82      15.394  28.833  -7.759  1.00  0.63           H  
ATOM   1204 2HZ  LYS A  82      14.111  27.835  -7.482  1.00  0.63           H  
ATOM   1205 3HZ  LYS A  82      14.918  28.513  -6.213  1.00  0.63           H  
ATOM   1206  N   LEU A  83      19.073  22.368  -5.231  1.00  0.63           N  
ATOM   1207  CA  LEU A  83      20.462  22.581  -4.829  1.00  0.63           C  
ATOM   1208  C   LEU A  83      21.101  23.662  -5.674  1.00  0.63           C  
ATOM   1209  O   LEU A  83      21.331  23.467  -6.874  1.00  0.63           O  
ATOM   1210  CB  LEU A  83      21.242  21.266  -5.013  1.00  0.63           C  
ATOM   1211  CG  LEU A  83      22.607  21.101  -4.339  1.00  0.63           C  
ATOM   1212  CD1 LEU A  83      22.966  19.610  -4.325  1.00  0.63           C  
ATOM   1213  CD2 LEU A  83      23.639  21.865  -5.089  1.00  0.63           C  
ATOM   1214  H   LEU A  83      18.881  21.932  -6.135  1.00  0.63           H  
ATOM   1215  HA  LEU A  83      20.490  22.905  -3.793  1.00  0.63           H  
ATOM   1216 1HB  LEU A  83      20.611  20.439  -4.704  1.00  0.63           H  
ATOM   1217 2HB  LEU A  83      21.425  21.175  -6.037  1.00  0.63           H  
ATOM   1218  HG  LEU A  83      22.570  21.462  -3.324  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  83      23.937  19.474  -3.844  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  83      22.211  19.054  -3.775  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  83      23.014  19.236  -5.347  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  83      24.609  21.730  -4.603  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  83      23.687  21.497  -6.109  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  83      23.387  22.920  -5.098  1.00  0.63           H  
ATOM   1225  N   SER A  84      21.358  24.820  -5.063  1.00  0.64           N  
ATOM   1226  CA  SER A  84      21.916  25.941  -5.807  1.00  0.64           C  
ATOM   1227  C   SER A  84      23.434  25.966  -5.717  1.00  0.64           C  
ATOM   1228  O   SER A  84      24.002  25.414  -4.773  1.00  0.64           O  
ATOM   1229  CB  SER A  84      21.314  27.227  -5.281  1.00  0.64           C  
ATOM   1230  OG  SER A  84      21.678  27.445  -3.945  1.00  0.64           O  
ATOM   1231  H   SER A  84      21.154  24.933  -4.065  1.00  0.64           H  
ATOM   1232  HA  SER A  84      21.646  25.834  -6.858  1.00  0.64           H  
ATOM   1233 1HB  SER A  84      21.651  28.060  -5.894  1.00  0.64           H  
ATOM   1234 2HB  SER A  84      20.228  27.177  -5.362  1.00  0.64           H  
ATOM   1235  HG  SER A  84      21.312  26.690  -3.439  1.00  0.64           H  
ATOM   1236  N   ASP A  85      24.087  26.669  -6.655  1.00  0.65           N  
ATOM   1237  CA  ASP A  85      25.546  26.821  -6.653  1.00  0.65           C  
ATOM   1238  C   ASP A  85      26.183  25.439  -6.547  1.00  0.65           C  
ATOM   1239  O   ASP A  85      27.040  25.206  -5.695  1.00  0.65           O  
ATOM   1240  CB  ASP A  85      25.984  27.681  -5.463  1.00  0.65           C  
ATOM   1241  CG  ASP A  85      27.411  28.282  -5.522  1.00  0.65           C  
ATOM   1242  OD1 ASP A  85      27.939  28.495  -6.582  1.00  0.65           O  
ATOM   1243  OD2 ASP A  85      27.947  28.521  -4.446  1.00  0.65           O  
ATOM   1244  H   ASP A  85      23.557  27.083  -7.412  1.00  0.65           H  
ATOM   1245  HA  ASP A  85      25.859  27.287  -7.586  1.00  0.65           H  
ATOM   1246 1HB  ASP A  85      25.258  28.475  -5.284  1.00  0.65           H  
ATOM   1247 2HB  ASP A  85      25.986  27.033  -4.618  1.00  0.65           H  
ATOM   1248  N   ALA A  86      25.724  24.517  -7.391  1.00  0.67           N  
ATOM   1249  CA  ALA A  86      26.171  23.132  -7.349  1.00  0.67           C  
ATOM   1250  C   ALA A  86      27.667  23.026  -7.492  1.00  0.67           C  
ATOM   1251  O   ALA A  86      28.251  23.622  -8.379  1.00  0.67           O  
ATOM   1252  CB  ALA A  86      25.480  22.358  -8.454  1.00  0.67           C  
ATOM   1253  H   ALA A  86      25.037  24.791  -8.084  1.00  0.67           H  
ATOM   1254  HA  ALA A  86      25.907  22.718  -6.382  1.00  0.67           H  
ATOM   1255 1HB  ALA A  86      25.788  21.325  -8.406  1.00  0.67           H  
ATOM   1256 2HB  ALA A  86      24.399  22.427  -8.323  1.00  0.67           H  
ATOM   1257 3HB  ALA A  86      25.757  22.781  -9.422  1.00  0.67           H  
ATOM   1258  N   GLN A  87      28.284  22.224  -6.640  1.00  0.67           N  
ATOM   1259  CA  GLN A  87      29.729  22.036  -6.652  1.00  0.67           C  
ATOM   1260  C   GLN A  87      30.048  20.689  -7.282  1.00  0.67           C  
ATOM   1261  O   GLN A  87      29.193  19.813  -7.296  1.00  0.67           O  
ATOM   1262  CB  GLN A  87      30.254  22.137  -5.197  1.00  0.67           C  
ATOM   1263  CG  GLN A  87      29.966  23.472  -4.550  1.00  0.67           C  
ATOM   1264  CD  GLN A  87      30.658  24.625  -5.262  1.00  0.67           C  
ATOM   1265  OE1 GLN A  87      31.894  24.648  -5.379  1.00  0.67           O  
ATOM   1266  NE2 GLN A  87      29.867  25.575  -5.734  1.00  0.67           N  
ATOM   1267  H   GLN A  87      27.735  21.738  -5.922  1.00  0.67           H  
ATOM   1268  HA  GLN A  87      30.171  22.831  -7.254  1.00  0.67           H  
ATOM   1269 1HB  GLN A  87      29.734  21.384  -4.593  1.00  0.67           H  
ATOM   1270 2HB  GLN A  87      31.305  21.929  -5.113  1.00  0.67           H  
ATOM   1271 1HG  GLN A  87      28.886  23.649  -4.583  1.00  0.67           H  
ATOM   1272 2HG  GLN A  87      30.306  23.449  -3.517  1.00  0.67           H  
ATOM   1273 1HE2 GLN A  87      30.238  26.368  -6.220  1.00  0.67           H  
ATOM   1274 2HE2 GLN A  87      28.851  25.504  -5.608  1.00  0.67           H  
ATOM   1275  N   PRO A  88      31.268  20.433  -7.771  1.00  0.67           N  
ATOM   1276  CA  PRO A  88      31.674  19.139  -8.306  1.00  0.67           C  
ATOM   1277  C   PRO A  88      31.557  18.045  -7.245  1.00  0.67           C  
ATOM   1278  O   PRO A  88      31.300  16.877  -7.561  1.00  0.67           O  
ATOM   1279  CB  PRO A  88      33.120  19.389  -8.748  1.00  0.67           C  
ATOM   1280  CG  PRO A  88      33.562  20.628  -7.978  1.00  0.67           C  
ATOM   1281  CD  PRO A  88      32.305  21.473  -7.836  1.00  0.67           C  
ATOM   1282  HA  PRO A  88      31.063  18.896  -9.182  1.00  0.67           H  
ATOM   1283 1HB  PRO A  88      33.735  18.506  -8.517  1.00  0.67           H  
ATOM   1284 2HB  PRO A  88      33.152  19.524  -9.841  1.00  0.67           H  
ATOM   1285 1HG  PRO A  88      33.987  20.335  -7.004  1.00  0.67           H  
ATOM   1286 2HG  PRO A  88      34.361  21.149  -8.527  1.00  0.67           H  
ATOM   1287 1HD  PRO A  88      32.394  22.065  -6.940  1.00  0.67           H  
ATOM   1288 2HD  PRO A  88      32.129  22.105  -8.703  1.00  0.67           H  
ATOM   1289  N   GLU A  89      31.590  18.451  -5.972  1.00  0.67           N  
ATOM   1290  CA  GLU A  89      31.498  17.524  -4.858  1.00  0.67           C  
ATOM   1291  C   GLU A  89      30.058  17.111  -4.584  1.00  0.67           C  
ATOM   1292  O   GLU A  89      29.815  16.257  -3.730  1.00  0.67           O  
ATOM   1293  CB  GLU A  89      32.075  18.158  -3.588  1.00  0.67           C  
ATOM   1294  CG  GLU A  89      33.568  18.479  -3.654  1.00  0.67           C  
ATOM   1295  CD  GLU A  89      34.434  17.252  -3.757  1.00  0.67           C  
ATOM   1296  OE1 GLU A  89      34.084  16.244  -3.172  1.00  0.67           O  
ATOM   1297  OE2 GLU A  89      35.437  17.307  -4.423  1.00  0.67           O  
ATOM   1298  H   GLU A  89      31.751  19.424  -5.764  1.00  0.67           H  
ATOM   1299  HA  GLU A  89      32.069  16.631  -5.106  1.00  0.67           H  
ATOM   1300 1HB  GLU A  89      31.542  19.089  -3.381  1.00  0.67           H  
ATOM   1301 2HB  GLU A  89      31.908  17.493  -2.742  1.00  0.67           H  
ATOM   1302 1HG  GLU A  89      33.748  19.111  -4.525  1.00  0.67           H  
ATOM   1303 2HG  GLU A  89      33.847  19.044  -2.766  1.00  0.67           H  
ATOM   1304  N   ASP A  90      29.112  17.688  -5.331  1.00  0.65           N  
ATOM   1305  CA  ASP A  90      27.713  17.342  -5.195  1.00  0.65           C  
ATOM   1306  C   ASP A  90      27.360  16.242  -6.187  1.00  0.65           C  
ATOM   1307  O   ASP A  90      26.212  15.794  -6.239  1.00  0.65           O  
ATOM   1308  CB  ASP A  90      26.819  18.570  -5.389  1.00  0.65           C  
ATOM   1309  CG  ASP A  90      27.029  19.575  -4.283  1.00  0.65           C  
ATOM   1310  OD1 ASP A  90      27.163  19.148  -3.159  1.00  0.65           O  
ATOM   1311  OD2 ASP A  90      27.076  20.766  -4.545  1.00  0.65           O  
ATOM   1312  H   ASP A  90      29.358  18.389  -6.026  1.00  0.65           H  
ATOM   1313  HA  ASP A  90      27.545  16.953  -4.191  1.00  0.65           H  
ATOM   1314 1HB  ASP A  90      27.035  19.036  -6.350  1.00  0.65           H  
ATOM   1315 2HB  ASP A  90      25.773  18.266  -5.401  1.00  0.65           H  
ATOM   1316  N   THR A  91      28.347  15.784  -6.974  1.00  0.63           N  
ATOM   1317  CA  THR A  91      28.062  14.671  -7.853  1.00  0.63           C  
ATOM   1318  C   THR A  91      27.662  13.508  -6.950  1.00  0.63           C  
ATOM   1319  O   THR A  91      28.392  13.158  -6.022  1.00  0.63           O  
ATOM   1320  CB  THR A  91      29.288  14.311  -8.712  1.00  0.63           C  
ATOM   1321  OG1 THR A  91      29.673  15.447  -9.526  1.00  0.63           O  
ATOM   1322  CG2 THR A  91      29.034  13.071  -9.564  1.00  0.63           C  
ATOM   1323  H   THR A  91      29.287  16.182  -6.959  1.00  0.63           H  
ATOM   1324  HA  THR A  91      27.229  14.934  -8.495  1.00  0.63           H  
ATOM   1325  HB  THR A  91      30.120  14.089  -8.044  1.00  0.63           H  
ATOM   1326  HG1 THR A  91      30.214  16.058  -8.966  1.00  0.63           H  
ATOM   1327 1HG2 THR A  91      29.929  12.833 -10.134  1.00  0.63           H  
ATOM   1328 2HG2 THR A  91      28.787  12.234  -8.912  1.00  0.63           H  
ATOM   1329 3HG2 THR A  91      28.227  13.227 -10.234  1.00  0.63           H  
ATOM   1330  N   ALA A  92      26.494  12.929  -7.197  1.00  0.61           N  
ATOM   1331  CA  ALA A  92      25.989  11.872  -6.318  1.00  0.61           C  
ATOM   1332  C   ALA A  92      24.738  11.208  -6.851  1.00  0.61           C  
ATOM   1333  O   ALA A  92      24.052  11.735  -7.727  1.00  0.61           O  
ATOM   1334  CB  ALA A  92      25.664  12.431  -4.929  1.00  0.61           C  
ATOM   1335  H   ALA A  92      25.974  13.244  -8.015  1.00  0.61           H  
ATOM   1336  HA  ALA A  92      26.762  11.110  -6.230  1.00  0.61           H  
ATOM   1337 1HB  ALA A  92      25.311  11.625  -4.291  1.00  0.61           H  
ATOM   1338 2HB  ALA A  92      26.543  12.882  -4.475  1.00  0.61           H  
ATOM   1339 3HB  ALA A  92      24.884  13.184  -5.025  1.00  0.61           H  
ATOM   1340  N   TRP A  93      24.418  10.056  -6.298  1.00  0.60           N  
ATOM   1341  CA  TRP A  93      23.098   9.489  -6.509  1.00  0.60           C  
ATOM   1342  C   TRP A  93      22.207  10.039  -5.405  1.00  0.60           C  
ATOM   1343  O   TRP A  93      22.608  10.027  -4.242  1.00  0.60           O  
ATOM   1344  CB  TRP A  93      23.186   7.977  -6.461  1.00  0.60           C  
ATOM   1345  CG  TRP A  93      23.864   7.419  -7.646  1.00  0.60           C  
ATOM   1346  CD1 TRP A  93      25.187   7.115  -7.778  1.00  0.60           C  
ATOM   1347  CD2 TRP A  93      23.239   7.044  -8.880  1.00  0.60           C  
ATOM   1348  NE1 TRP A  93      25.425   6.598  -9.027  1.00  0.60           N  
ATOM   1349  CE2 TRP A  93      24.239   6.543  -9.713  1.00  0.60           C  
ATOM   1350  CE3 TRP A  93      21.936   7.084  -9.333  1.00  0.60           C  
ATOM   1351  CZ2 TRP A  93      23.964   6.087 -10.990  1.00  0.60           C  
ATOM   1352  CZ3 TRP A  93      21.653   6.616 -10.599  1.00  0.60           C  
ATOM   1353  CH2 TRP A  93      22.638   6.135 -11.412  1.00  0.60           C  
ATOM   1354  H   TRP A  93      25.067   9.601  -5.655  1.00  0.60           H  
ATOM   1355  HA  TRP A  93      22.704   9.806  -7.471  1.00  0.60           H  
ATOM   1356 1HB  TRP A  93      23.731   7.670  -5.566  1.00  0.60           H  
ATOM   1357 2HB  TRP A  93      22.181   7.559  -6.407  1.00  0.60           H  
ATOM   1358  HD1 TRP A  93      25.943   7.269  -7.006  1.00  0.60           H  
ATOM   1359  HE1 TRP A  93      26.321   6.296  -9.381  1.00  0.60           H  
ATOM   1360  HE3 TRP A  93      21.158   7.468  -8.695  1.00  0.60           H  
ATOM   1361  HZ2 TRP A  93      24.741   5.695 -11.646  1.00  0.60           H  
ATOM   1362  HZ3 TRP A  93      20.617   6.640 -10.933  1.00  0.60           H  
ATOM   1363  HH2 TRP A  93      22.376   5.778 -12.407  1.00  0.60           H  
ATOM   1364  N   VAL A  94      21.020  10.518  -5.745  1.00  0.60           N  
ATOM   1365  CA  VAL A  94      20.108  11.064  -4.741  1.00  0.60           C  
ATOM   1366  C   VAL A  94      18.790  10.308  -4.714  1.00  0.60           C  
ATOM   1367  O   VAL A  94      18.236   9.957  -5.754  1.00  0.60           O  
ATOM   1368  CB  VAL A  94      19.914  12.569  -4.956  1.00  0.60           C  
ATOM   1369  CG1 VAL A  94      18.898  13.128  -3.973  1.00  0.60           C  
ATOM   1370  CG2 VAL A  94      21.247  13.259  -4.758  1.00  0.60           C  
ATOM   1371  H   VAL A  94      20.755  10.552  -6.726  1.00  0.60           H  
ATOM   1372  HA  VAL A  94      20.567  10.946  -3.762  1.00  0.60           H  
ATOM   1373  HB  VAL A  94      19.563  12.741  -5.957  1.00  0.60           H  
ATOM   1374 1HG1 VAL A  94      18.773  14.200  -4.133  1.00  0.60           H  
ATOM   1375 2HG1 VAL A  94      17.959  12.629  -4.137  1.00  0.60           H  
ATOM   1376 3HG1 VAL A  94      19.238  12.949  -2.956  1.00  0.60           H  
ATOM   1377 1HG2 VAL A  94      21.116  14.316  -4.898  1.00  0.60           H  
ATOM   1378 2HG2 VAL A  94      21.600  13.070  -3.751  1.00  0.60           H  
ATOM   1379 3HG2 VAL A  94      21.978  12.883  -5.474  1.00  0.60           H  
ATOM   1380  N   TYR A  95      18.330   9.992  -3.512  1.00  0.63           N  
ATOM   1381  CA  TYR A  95      17.137   9.181  -3.337  1.00  0.63           C  
ATOM   1382  C   TYR A  95      16.111   9.891  -2.462  1.00  0.63           C  
ATOM   1383  O   TYR A  95      16.458  10.443  -1.415  1.00  0.63           O  
ATOM   1384  CB  TYR A  95      17.567   7.928  -2.573  1.00  0.63           C  
ATOM   1385  CG  TYR A  95      18.735   7.177  -3.200  1.00  0.63           C  
ATOM   1386  CD1 TYR A  95      20.010   7.680  -2.986  1.00  0.63           C  
ATOM   1387  CD2 TYR A  95      18.580   6.009  -3.902  1.00  0.63           C  
ATOM   1388  CE1 TYR A  95      21.120   7.049  -3.494  1.00  0.63           C  
ATOM   1389  CE2 TYR A  95      19.697   5.357  -4.411  1.00  0.63           C  
ATOM   1390  CZ  TYR A  95      20.962   5.882  -4.214  1.00  0.63           C  
ATOM   1391  OH  TYR A  95      22.065   5.237  -4.721  1.00  0.63           O  
ATOM   1392  H   TYR A  95      18.838  10.325  -2.697  1.00  0.63           H  
ATOM   1393  HA  TYR A  95      16.695   8.947  -4.307  1.00  0.63           H  
ATOM   1394 1HB  TYR A  95      17.844   8.203  -1.552  1.00  0.63           H  
ATOM   1395 2HB  TYR A  95      16.718   7.240  -2.507  1.00  0.63           H  
ATOM   1396  HD1 TYR A  95      20.121   8.594  -2.413  1.00  0.63           H  
ATOM   1397  HD2 TYR A  95      17.596   5.596  -4.059  1.00  0.63           H  
ATOM   1398  HE1 TYR A  95      22.114   7.468  -3.322  1.00  0.63           H  
ATOM   1399  HE2 TYR A  95      19.574   4.431  -4.971  1.00  0.63           H  
ATOM   1400  HH  TYR A  95      22.835   5.806  -4.629  1.00  0.63           H  
ATOM   1401  N   CYS A  96      14.836   9.849  -2.837  1.00  0.69           N  
ATOM   1402  CA  CYS A  96      13.823  10.390  -1.930  1.00  0.69           C  
ATOM   1403  C   CYS A  96      13.540   9.330  -0.894  1.00  0.69           C  
ATOM   1404  O   CYS A  96      13.397   8.152  -1.233  1.00  0.69           O  
ATOM   1405  CB  CYS A  96      12.536  10.813  -2.606  1.00  0.69           C  
ATOM   1406  SG  CYS A  96      11.324  11.510  -1.409  1.00  0.69           S  
ATOM   1407  H   CYS A  96      14.572   9.425  -3.716  1.00  0.69           H  
ATOM   1408  HA  CYS A  96      14.226  11.265  -1.422  1.00  0.69           H  
ATOM   1409 1HB  CYS A  96      12.754  11.574  -3.342  1.00  0.69           H  
ATOM   1410 2HB  CYS A  96      12.087   9.983  -3.126  1.00  0.69           H  
ATOM   1411  HG  CYS A  96      12.240  12.161  -0.663  1.00  0.69           H  
ATOM   1412  N   VAL A  97      13.522   9.716   0.370  1.00  0.80           N  
ATOM   1413  CA  VAL A  97      13.305   8.726   1.403  1.00  0.80           C  
ATOM   1414  C   VAL A  97      12.198   9.090   2.383  1.00  0.80           C  
ATOM   1415  O   VAL A  97      11.887  10.263   2.613  1.00  0.80           O  
ATOM   1416  CB  VAL A  97      14.585   8.560   2.234  1.00  0.80           C  
ATOM   1417  CG1 VAL A  97      15.762   8.147   1.335  1.00  0.80           C  
ATOM   1418  CG2 VAL A  97      14.863   9.849   2.983  1.00  0.80           C  
ATOM   1419  H   VAL A  97      13.657  10.691   0.594  1.00  0.80           H  
ATOM   1420  HA  VAL A  97      13.047   7.787   0.932  1.00  0.80           H  
ATOM   1421  HB  VAL A  97      14.424   7.744   2.950  1.00  0.80           H  
ATOM   1422 1HG1 VAL A  97      16.644   7.994   1.941  1.00  0.80           H  
ATOM   1423 2HG1 VAL A  97      15.519   7.241   0.816  1.00  0.80           H  
ATOM   1424 3HG1 VAL A  97      15.959   8.929   0.608  1.00  0.80           H  
ATOM   1425 1HG2 VAL A  97      15.734   9.730   3.600  1.00  0.80           H  
ATOM   1426 2HG2 VAL A  97      15.027  10.650   2.270  1.00  0.80           H  
ATOM   1427 3HG2 VAL A  97      14.007  10.087   3.617  1.00  0.80           H  
ATOM   1428  N   ARG A  98      11.667   8.063   3.041  1.00  1.00           N  
ATOM   1429  CA  ARG A  98      10.680   8.265   4.095  1.00  1.00           C  
ATOM   1430  C   ARG A  98      11.076   7.516   5.355  1.00  1.00           C  
ATOM   1431  O   ARG A  98      11.316   6.302   5.341  1.00  1.00           O  
ATOM   1432  CB  ARG A  98       9.301   7.813   3.667  1.00  1.00           C  
ATOM   1433  CG  ARG A  98       8.259   8.012   4.698  1.00  1.00           C  
ATOM   1434  CD  ARG A  98       6.931   7.727   4.182  1.00  1.00           C  
ATOM   1435  NE  ARG A  98       6.715   6.335   3.860  1.00  1.00           N  
ATOM   1436  CZ  ARG A  98       6.294   5.428   4.762  1.00  1.00           C  
ATOM   1437  NH1 ARG A  98       6.105   5.799   5.994  1.00  1.00           N  
ATOM   1438  NH2 ARG A  98       6.075   4.191   4.405  1.00  1.00           N  
ATOM   1439  H   ARG A  98      11.966   7.122   2.785  1.00  1.00           H  
ATOM   1440  HA  ARG A  98      10.630   9.327   4.334  1.00  1.00           H  
ATOM   1441 1HB  ARG A  98       8.995   8.365   2.781  1.00  1.00           H  
ATOM   1442 2HB  ARG A  98       9.320   6.765   3.423  1.00  1.00           H  
ATOM   1443 1HG  ARG A  98       8.448   7.345   5.543  1.00  1.00           H  
ATOM   1444 2HG  ARG A  98       8.282   9.047   5.052  1.00  1.00           H  
ATOM   1445 1HD  ARG A  98       6.248   7.976   4.946  1.00  1.00           H  
ATOM   1446 2HD  ARG A  98       6.731   8.328   3.295  1.00  1.00           H  
ATOM   1447  HE  ARG A  98       6.851   6.032   2.906  1.00  1.00           H  
ATOM   1448 1HH1 ARG A  98       6.305   6.757   6.248  1.00  1.00           H  
ATOM   1449 2HH1 ARG A  98       5.787   5.139   6.686  1.00  1.00           H  
ATOM   1450 1HH2 ARG A  98       6.237   3.926   3.441  1.00  1.00           H  
ATOM   1451 2HH2 ARG A  98       5.755   3.514   5.081  1.00  1.00           H  
ATOM   1452  N   SER A  99      11.147   8.258   6.449  1.00  1.32           N  
ATOM   1453  CA  SER A  99      11.587   7.725   7.730  1.00  1.32           C  
ATOM   1454  C   SER A  99      10.463   7.045   8.477  1.00  1.32           C  
ATOM   1455  O   SER A  99       9.308   7.437   8.307  1.00  1.32           O  
ATOM   1456  CB  SER A  99      12.120   8.850   8.594  1.00  1.32           C  
ATOM   1457  OG  SER A  99      12.434   8.422   9.914  1.00  1.32           O  
ATOM   1458  H   SER A  99      10.886   9.246   6.390  1.00  1.32           H  
ATOM   1459  HA  SER A  99      12.386   7.022   7.515  1.00  1.32           H  
ATOM   1460 1HB  SER A  99      13.006   9.276   8.128  1.00  1.32           H  
ATOM   1461 2HB  SER A  99      11.372   9.630   8.638  1.00  1.32           H  
ATOM   1462  HG  SER A  99      11.602   8.021  10.312  1.00  1.32           H  
ATOM   1463  N   PRO A 100      10.758   6.013   9.277  1.00  1.81           N  
ATOM   1464  CA  PRO A 100       9.833   5.395  10.182  1.00  1.81           C  
ATOM   1465  C   PRO A 100       9.556   6.429  11.257  1.00  1.81           C  
ATOM   1466  O   PRO A 100      10.348   7.365  11.429  1.00  1.81           O  
ATOM   1467  CB  PRO A 100      10.603   4.169  10.687  1.00  1.81           C  
ATOM   1468  CG  PRO A 100      12.054   4.521  10.515  1.00  1.81           C  
ATOM   1469  CD  PRO A 100      12.105   5.374   9.274  1.00  1.81           C  
ATOM   1470  HA  PRO A 100       8.917   5.113   9.645  1.00  1.81           H  
ATOM   1471 1HB  PRO A 100      10.344   3.964  11.737  1.00  1.81           H  
ATOM   1472 2HB  PRO A 100      10.314   3.274  10.103  1.00  1.81           H  
ATOM   1473 1HG  PRO A 100      12.424   5.042  11.409  1.00  1.81           H  
ATOM   1474 2HG  PRO A 100      12.651   3.599  10.414  1.00  1.81           H  
ATOM   1475 1HD  PRO A 100      12.927   6.082   9.390  1.00  1.81           H  
ATOM   1476 2HD  PRO A 100      12.222   4.743   8.393  1.00  1.81           H  
ATOM   1477  N   SER A 101       8.402   6.307  11.902  1.00  2.52           N  
ATOM   1478  CA  SER A 101       7.988   7.190  12.984  1.00  2.52           C  
ATOM   1479  C   SER A 101       8.433   6.606  14.303  1.00  2.52           C  
ATOM   1480  O   SER A 101       9.155   5.612  14.337  1.00  2.52           O  
ATOM   1481  CB  SER A 101       6.487   7.375  13.017  1.00  2.52           C  
ATOM   1482  OG  SER A 101       5.864   6.224  13.496  1.00  2.52           O  
ATOM   1483  H   SER A 101       7.795   5.538  11.666  1.00  2.52           H  
ATOM   1484  HA  SER A 101       8.468   8.162  12.856  1.00  2.52           H  
ATOM   1485 1HB  SER A 101       6.226   8.226  13.642  1.00  2.52           H  
ATOM   1486 2HB  SER A 101       6.126   7.592  12.016  1.00  2.52           H  
ATOM   1487  HG  SER A 101       4.918   6.374  13.357  1.00  2.52           H  
ATOM   1488  N   ASP A 102       7.975   7.220  15.385  1.00  3.40           N  
ATOM   1489  CA  ASP A 102       8.344   6.815  16.729  1.00  3.40           C  
ATOM   1490  C   ASP A 102       7.310   5.864  17.343  1.00  3.40           C  
ATOM   1491  O   ASP A 102       7.313   5.641  18.556  1.00  3.40           O  
ATOM   1492  CB  ASP A 102       8.495   8.050  17.615  1.00  3.40           C  
ATOM   1493  CG  ASP A 102       9.650   8.947  17.180  1.00  3.40           C  
ATOM   1494  OD1 ASP A 102      10.691   8.434  16.851  1.00  3.40           O  
ATOM   1495  OD2 ASP A 102       9.466  10.137  17.157  1.00  3.40           O  
ATOM   1496  H   ASP A 102       7.367   8.015  15.272  1.00  3.40           H  
ATOM   1497  HA  ASP A 102       9.299   6.292  16.683  1.00  3.40           H  
ATOM   1498 1HB  ASP A 102       7.572   8.628  17.594  1.00  3.40           H  
ATOM   1499 2HB  ASP A 102       8.663   7.738  18.646  1.00  3.40           H  
ATOM   1500  N   ASN A 103       6.421   5.310  16.509  1.00  4.27           N  
ATOM   1501  CA  ASN A 103       5.430   4.350  16.990  1.00  4.27           C  
ATOM   1502  C   ASN A 103       6.061   2.972  17.160  1.00  4.27           C  
ATOM   1503  O   ASN A 103       7.260   2.805  16.920  1.00  4.27           O  
ATOM   1504  CB  ASN A 103       4.295   4.227  16.000  1.00  4.27           C  
ATOM   1505  CG  ASN A 103       4.787   3.627  14.696  1.00  4.27           C  
ATOM   1506  OD1 ASN A 103       5.938   3.159  14.624  1.00  4.27           O  
ATOM   1507  ND2 ASN A 103       3.944   3.621  13.692  1.00  4.27           N  
ATOM   1508  H   ASN A 103       6.425   5.557  15.514  1.00  4.27           H  
ATOM   1509  HA  ASN A 103       5.055   4.676  17.962  1.00  4.27           H  
ATOM   1510 1HB  ASN A 103       3.502   3.602  16.408  1.00  4.27           H  
ATOM   1511 2HB  ASN A 103       3.873   5.212  15.800  1.00  4.27           H  
ATOM   1512 1HD2 ASN A 103       4.205   3.235  12.809  1.00  4.27           H  
ATOM   1513 2HD2 ASN A 103       3.029   4.004  13.812  1.00  4.27           H  
ATOM   1514  N   THR A 104       5.256   1.964  17.537  1.00  4.74           N  
ATOM   1515  CA  THR A 104       5.807   0.618  17.695  1.00  4.74           C  
ATOM   1516  C   THR A 104       5.132  -0.441  16.791  1.00  4.74           C  
ATOM   1517  O   THR A 104       4.128  -1.025  17.196  1.00  4.74           O  
ATOM   1518  CB  THR A 104       5.683   0.148  19.151  1.00  4.74           C  
ATOM   1519  OG1 THR A 104       6.335   1.086  20.018  1.00  4.74           O  
ATOM   1520  CG2 THR A 104       6.338  -1.213  19.302  1.00  4.74           C  
ATOM   1521  H   THR A 104       4.280   2.133  17.728  1.00  4.74           H  
ATOM   1522  HA  THR A 104       6.865   0.666  17.486  1.00  4.74           H  
ATOM   1523  HB  THR A 104       4.632   0.077  19.427  1.00  4.74           H  
ATOM   1524  HG1 THR A 104       7.220   1.269  19.683  1.00  4.74           H  
ATOM   1525 1HG2 THR A 104       6.252  -1.546  20.335  1.00  4.74           H  
ATOM   1526 2HG2 THR A 104       5.843  -1.928  18.646  1.00  4.74           H  
ATOM   1527 3HG2 THR A 104       7.390  -1.140  19.030  1.00  4.74           H  
ATOM   1528  N   SER A 105       5.681  -0.728  15.594  1.00  4.56           N  
ATOM   1529  CA  SER A 105       6.809  -0.005  15.006  1.00  4.56           C  
ATOM   1530  C   SER A 105       6.756  -0.001  13.494  1.00  4.56           C  
ATOM   1531  O   SER A 105       6.683  -1.046  12.853  1.00  4.56           O  
ATOM   1532  CB  SER A 105       8.162  -0.593  15.370  1.00  4.56           C  
ATOM   1533  OG  SER A 105       9.195   0.172  14.762  1.00  4.56           O  
ATOM   1534  H   SER A 105       5.262  -1.467  15.048  1.00  4.56           H  
ATOM   1535  HA  SER A 105       6.782   1.024  15.317  1.00  4.56           H  
ATOM   1536 1HB  SER A 105       8.310  -0.619  16.441  1.00  4.56           H  
ATOM   1537 2HB  SER A 105       8.214  -1.619  15.012  1.00  4.56           H  
ATOM   1538  HG  SER A 105       9.127   1.062  15.152  1.00  4.56           H  
ATOM   1539  N   ALA A 106       6.923   1.186  12.930  1.00  3.81           N  
ATOM   1540  CA  ALA A 106       7.040   1.407  11.495  1.00  3.81           C  
ATOM   1541  C   ALA A 106       8.250   0.657  10.916  1.00  3.81           C  
ATOM   1542  O   ALA A 106       8.297   0.352   9.718  1.00  3.81           O  
ATOM   1543  CB  ALA A 106       7.152   2.896  11.221  1.00  3.81           C  
ATOM   1544  H   ALA A 106       6.908   1.999  13.540  1.00  3.81           H  
ATOM   1545  HA  ALA A 106       6.142   1.017  11.014  1.00  3.81           H  
ATOM   1546 1HB  ALA A 106       7.222   3.067  10.148  1.00  3.81           H  
ATOM   1547 2HB  ALA A 106       6.276   3.407  11.619  1.00  3.81           H  
ATOM   1548 3HB  ALA A 106       8.040   3.272  11.711  1.00  3.81           H  
ATOM   1549  N   SER A 107       9.250   0.381  11.759  1.00  2.85           N  
ATOM   1550  CA  SER A 107      10.444  -0.309  11.314  1.00  2.85           C  
ATOM   1551  C   SER A 107      11.177   0.316  10.117  1.00  2.85           C  
ATOM   1552  O   SER A 107      12.114   1.094  10.286  1.00  2.85           O  
ATOM   1553  CB  SER A 107      10.115  -1.768  11.032  1.00  2.85           C  
ATOM   1554  OG  SER A 107      11.285  -2.507  10.791  1.00  2.85           O  
ATOM   1555  H   SER A 107       9.161   0.590  12.750  1.00  2.85           H  
ATOM   1556  HA  SER A 107      11.142  -0.301  12.152  1.00  2.85           H  
ATOM   1557 1HB  SER A 107       9.595  -2.186  11.895  1.00  2.85           H  
ATOM   1558 2HB  SER A 107       9.442  -1.861  10.189  1.00  2.85           H  
ATOM   1559  HG  SER A 107      11.812  -1.973  10.186  1.00  2.85           H  
ATOM   1560  N   ALA A 108      10.857  -0.177   8.931  1.00  2.01           N  
ATOM   1561  CA  ALA A 108      11.559   0.123   7.682  1.00  2.01           C  
ATOM   1562  C   ALA A 108      11.553   1.575   7.216  1.00  2.01           C  
ATOM   1563  O   ALA A 108      10.565   2.299   7.336  1.00  2.01           O  
ATOM   1564  CB  ALA A 108      10.947  -0.702   6.560  1.00  2.01           C  
ATOM   1565  H   ALA A 108      10.011  -0.730   8.904  1.00  2.01           H  
ATOM   1566  HA  ALA A 108      12.596  -0.172   7.818  1.00  2.01           H  
ATOM   1567 1HB  ALA A 108      11.505  -0.525   5.637  1.00  2.01           H  
ATOM   1568 2HB  ALA A 108      10.992  -1.758   6.818  1.00  2.01           H  
ATOM   1569 3HB  ALA A 108       9.911  -0.406   6.418  1.00  2.01           H  
ATOM   1570  N   GLU A 109      12.682   1.943   6.613  1.00  1.41           N  
ATOM   1571  CA  GLU A 109      12.869   3.212   5.925  1.00  1.41           C  
ATOM   1572  C   GLU A 109      12.644   2.927   4.451  1.00  1.41           C  
ATOM   1573  O   GLU A 109      13.151   1.929   3.930  1.00  1.41           O  
ATOM   1574  CB  GLU A 109      14.271   3.796   6.175  1.00  1.41           C  
ATOM   1575  CG  GLU A 109      14.530   5.158   5.501  1.00  1.41           C  
ATOM   1576  CD  GLU A 109      15.888   5.756   5.805  1.00  1.41           C  
ATOM   1577  OE1 GLU A 109      16.903   5.224   5.405  1.00  1.41           O  
ATOM   1578  OE2 GLU A 109      15.921   6.768   6.462  1.00  1.41           O  
ATOM   1579  H   GLU A 109      13.448   1.286   6.609  1.00  1.41           H  
ATOM   1580  HA  GLU A 109      12.112   3.925   6.251  1.00  1.41           H  
ATOM   1581 1HB  GLU A 109      14.426   3.919   7.247  1.00  1.41           H  
ATOM   1582 2HB  GLU A 109      15.024   3.099   5.813  1.00  1.41           H  
ATOM   1583 1HG  GLU A 109      14.432   5.047   4.418  1.00  1.41           H  
ATOM   1584 2HG  GLU A 109      13.768   5.853   5.829  1.00  1.41           H  
ATOM   1585  N   PHE A 110      11.869   3.769   3.792  1.00  1.03           N  
ATOM   1586  CA  PHE A 110      11.560   3.554   2.385  1.00  1.03           C  
ATOM   1587  C   PHE A 110      12.404   4.470   1.532  1.00  1.03           C  
ATOM   1588  O   PHE A 110      12.656   5.615   1.909  1.00  1.03           O  
ATOM   1589  CB  PHE A 110      10.068   3.773   2.176  1.00  1.03           C  
ATOM   1590  CG  PHE A 110       9.282   2.711   2.866  1.00  1.03           C  
ATOM   1591  CD1 PHE A 110       9.037   2.809   4.230  1.00  1.03           C  
ATOM   1592  CD2 PHE A 110       8.769   1.627   2.175  1.00  1.03           C  
ATOM   1593  CE1 PHE A 110       8.319   1.836   4.888  1.00  1.03           C  
ATOM   1594  CE2 PHE A 110       8.039   0.654   2.832  1.00  1.03           C  
ATOM   1595  CZ  PHE A 110       7.819   0.760   4.194  1.00  1.03           C  
ATOM   1596  H   PHE A 110      11.504   4.587   4.283  1.00  1.03           H  
ATOM   1597  HA  PHE A 110      11.800   2.523   2.123  1.00  1.03           H  
ATOM   1598 1HB  PHE A 110       9.776   4.729   2.573  1.00  1.03           H  
ATOM   1599 2HB  PHE A 110       9.828   3.755   1.113  1.00  1.03           H  
ATOM   1600  HD1 PHE A 110       9.435   3.664   4.790  1.00  1.03           H  
ATOM   1601  HD2 PHE A 110       8.945   1.542   1.100  1.00  1.03           H  
ATOM   1602  HE1 PHE A 110       8.151   1.923   5.965  1.00  1.03           H  
ATOM   1603  HE2 PHE A 110       7.642  -0.197   2.277  1.00  1.03           H  
ATOM   1604  HZ  PHE A 110       7.250  -0.007   4.719  1.00  1.03           H  
ATOM   1605  N   LYS A 111      12.838   3.977   0.374  1.00  0.81           N  
ATOM   1606  CA  LYS A 111      13.671   4.790  -0.502  1.00  0.81           C  
ATOM   1607  C   LYS A 111      13.234   4.645  -1.951  1.00  0.81           C  
ATOM   1608  O   LYS A 111      12.907   3.538  -2.387  1.00  0.81           O  
ATOM   1609  CB  LYS A 111      15.134   4.331  -0.397  1.00  0.81           C  
ATOM   1610  CG  LYS A 111      15.706   4.282   1.028  1.00  0.81           C  
ATOM   1611  CD  LYS A 111      17.199   4.005   1.020  1.00  0.81           C  
ATOM   1612  CE  LYS A 111      17.724   3.936   2.438  1.00  0.81           C  
ATOM   1613  NZ  LYS A 111      17.253   2.709   3.145  1.00  0.81           N  
ATOM   1614  H   LYS A 111      12.602   3.031   0.107  1.00  0.81           H  
ATOM   1615  HA  LYS A 111      13.581   5.836  -0.223  1.00  0.81           H  
ATOM   1616 1HB  LYS A 111      15.233   3.339  -0.834  1.00  0.81           H  
ATOM   1617 2HB  LYS A 111      15.760   5.005  -0.986  1.00  0.81           H  
ATOM   1618 1HG  LYS A 111      15.501   5.191   1.573  1.00  0.81           H  
ATOM   1619 2HG  LYS A 111      15.227   3.463   1.568  1.00  0.81           H  
ATOM   1620 1HD  LYS A 111      17.400   3.062   0.513  1.00  0.81           H  
ATOM   1621 2HD  LYS A 111      17.713   4.806   0.488  1.00  0.81           H  
ATOM   1622 1HE  LYS A 111      18.812   3.948   2.429  1.00  0.81           H  
ATOM   1623 2HE  LYS A 111      17.366   4.812   2.977  1.00  0.81           H  
ATOM   1624 1HZ  LYS A 111      17.606   2.708   4.096  1.00  0.81           H  
ATOM   1625 2HZ  LYS A 111      16.239   2.698   3.157  1.00  0.81           H  
ATOM   1626 3HZ  LYS A 111      17.583   1.891   2.663  1.00  0.81           H  
ATOM   1627  N   GLY A 112      13.272   5.738  -2.708  1.00  0.69           N  
ATOM   1628  CA  GLY A 112      12.971   5.643  -4.126  1.00  0.69           C  
ATOM   1629  C   GLY A 112      14.246   5.322  -4.900  1.00  0.69           C  
ATOM   1630  O   GLY A 112      15.303   5.181  -4.289  1.00  0.69           O  
ATOM   1631  H   GLY A 112      13.494   6.638  -2.284  1.00  0.69           H  
ATOM   1632 1HA  GLY A 112      12.241   4.849  -4.254  1.00  0.69           H  
ATOM   1633 2HA  GLY A 112      12.528   6.573  -4.478  1.00  0.69           H  
ATOM   1634  N   PRO A 113      14.173   5.174  -6.233  1.00  0.63           N  
ATOM   1635  CA  PRO A 113      15.282   4.909  -7.134  1.00  0.63           C  
ATOM   1636  C   PRO A 113      16.289   6.037  -7.050  1.00  0.63           C  
ATOM   1637  O   PRO A 113      15.908   7.188  -6.836  1.00  0.63           O  
ATOM   1638  CB  PRO A 113      14.607   4.874  -8.512  1.00  0.63           C  
ATOM   1639  CG  PRO A 113      13.161   4.550  -8.220  1.00  0.63           C  
ATOM   1640  CD  PRO A 113      12.873   5.231  -6.901  1.00  0.63           C  
ATOM   1641  HA  PRO A 113      15.745   3.945  -6.879  1.00  0.63           H  
ATOM   1642 1HB  PRO A 113      14.742   5.847  -9.014  1.00  0.63           H  
ATOM   1643 2HB  PRO A 113      15.095   4.119  -9.147  1.00  0.63           H  
ATOM   1644 1HG  PRO A 113      12.519   4.919  -9.035  1.00  0.63           H  
ATOM   1645 2HG  PRO A 113      13.018   3.460  -8.172  1.00  0.63           H  
ATOM   1646 1HD  PRO A 113      12.575   6.268  -7.044  1.00  0.63           H  
ATOM   1647 2HD  PRO A 113      12.113   4.643  -6.387  1.00  0.63           H  
ATOM   1648  N   GLY A 114      17.562   5.738  -7.239  1.00  0.61           N  
ATOM   1649  CA  GLY A 114      18.522   6.828  -7.212  1.00  0.61           C  
ATOM   1650  C   GLY A 114      18.436   7.650  -8.479  1.00  0.61           C  
ATOM   1651  O   GLY A 114      18.307   7.104  -9.577  1.00  0.61           O  
ATOM   1652  H   GLY A 114      17.861   4.787  -7.400  1.00  0.61           H  
ATOM   1653 1HA  GLY A 114      18.329   7.468  -6.352  1.00  0.61           H  
ATOM   1654 2HA  GLY A 114      19.529   6.431  -7.100  1.00  0.61           H  
ATOM   1655  N   THR A 115      18.596   8.950  -8.326  1.00  0.61           N  
ATOM   1656  CA  THR A 115      18.635   9.882  -9.428  1.00  0.61           C  
ATOM   1657  C   THR A 115      20.038  10.469  -9.471  1.00  0.61           C  
ATOM   1658  O   THR A 115      20.489  11.015  -8.467  1.00  0.61           O  
ATOM   1659  CB  THR A 115      17.628  11.002  -9.197  1.00  0.61           C  
ATOM   1660  OG1 THR A 115      16.313  10.457  -9.074  1.00  0.61           O  
ATOM   1661  CG2 THR A 115      17.646  11.950 -10.335  1.00  0.61           C  
ATOM   1662  H   THR A 115      18.644   9.316  -7.379  1.00  0.61           H  
ATOM   1663  HA  THR A 115      18.388   9.357 -10.343  1.00  0.61           H  
ATOM   1664  HB  THR A 115      17.881  11.518  -8.273  1.00  0.61           H  
ATOM   1665  HG1 THR A 115      16.329   9.709  -8.462  1.00  0.61           H  
ATOM   1666 1HG2 THR A 115      16.924  12.737 -10.157  1.00  0.61           H  
ATOM   1667 2HG2 THR A 115      18.641  12.375 -10.432  1.00  0.61           H  
ATOM   1668 3HG2 THR A 115      17.386  11.427 -11.252  1.00  0.61           H  
ATOM   1669  N   PRO A 116      20.810  10.315 -10.541  1.00  0.63           N  
ATOM   1670  CA  PRO A 116      22.159  10.811 -10.578  1.00  0.63           C  
ATOM   1671  C   PRO A 116      22.186  12.323 -10.745  1.00  0.63           C  
ATOM   1672  O   PRO A 116      21.408  12.877 -11.533  1.00  0.63           O  
ATOM   1673  CB  PRO A 116      22.725  10.095 -11.804  1.00  0.63           C  
ATOM   1674  CG  PRO A 116      21.513   9.888 -12.717  1.00  0.63           C  
ATOM   1675  CD  PRO A 116      20.321   9.703 -11.780  1.00  0.63           C  
ATOM   1676  HA  PRO A 116      22.696  10.510  -9.670  1.00  0.63           H  
ATOM   1677 1HB  PRO A 116      23.507  10.720 -12.261  1.00  0.63           H  
ATOM   1678 2HB  PRO A 116      23.209   9.160 -11.498  1.00  0.63           H  
ATOM   1679 1HG  PRO A 116      21.394  10.754 -13.385  1.00  0.63           H  
ATOM   1680 2HG  PRO A 116      21.680   9.011 -13.361  1.00  0.63           H  
ATOM   1681 1HD  PRO A 116      19.467  10.273 -12.176  1.00  0.63           H  
ATOM   1682 2HD  PRO A 116      20.082   8.653 -11.649  1.00  0.63           H  
ATOM   1683  N   ILE A 117      23.173  12.942 -10.117  1.00  0.68           N  
ATOM   1684  CA  ILE A 117      23.507  14.341 -10.324  1.00  0.68           C  
ATOM   1685  C   ILE A 117      24.972  14.365 -10.720  1.00  0.68           C  
ATOM   1686  O   ILE A 117      25.810  13.828  -9.996  1.00  0.68           O  
ATOM   1687  CB  ILE A 117      23.349  15.184  -9.045  1.00  0.68           C  
ATOM   1688  CG1 ILE A 117      21.950  15.125  -8.499  1.00  0.68           C  
ATOM   1689  CG2 ILE A 117      23.730  16.638  -9.340  1.00  0.68           C  
ATOM   1690  CD1 ILE A 117      21.867  15.814  -7.170  1.00  0.68           C  
ATOM   1691  H   ILE A 117      23.704  12.419  -9.426  1.00  0.68           H  
ATOM   1692  HA  ILE A 117      22.908  14.759 -11.133  1.00  0.68           H  
ATOM   1693  HB  ILE A 117      24.017  14.789  -8.271  1.00  0.68           H  
ATOM   1694 1HG1 ILE A 117      21.255  15.578  -9.195  1.00  0.68           H  
ATOM   1695 2HG1 ILE A 117      21.667  14.077  -8.354  1.00  0.68           H  
ATOM   1696 1HG2 ILE A 117      23.649  17.229  -8.431  1.00  0.68           H  
ATOM   1697 2HG2 ILE A 117      24.746  16.665  -9.695  1.00  0.68           H  
ATOM   1698 3HG2 ILE A 117      23.068  17.047 -10.105  1.00  0.68           H  
ATOM   1699 1HD1 ILE A 117      20.873  15.732  -6.778  1.00  0.68           H  
ATOM   1700 2HD1 ILE A 117      22.566  15.337  -6.483  1.00  0.68           H  
ATOM   1701 3HD1 ILE A 117      22.132  16.861  -7.280  1.00  0.68           H  
ATOM   1702  N   ASN A 118      25.289  14.970 -11.855  1.00  0.76           N  
ATOM   1703  CA  ASN A 118      26.677  15.040 -12.315  1.00  0.76           C  
ATOM   1704  C   ASN A 118      27.117  16.480 -12.490  1.00  0.76           C  
ATOM   1705  O   ASN A 118      26.544  17.196 -13.308  1.00  0.76           O  
ATOM   1706  CB  ASN A 118      26.872  14.243 -13.597  1.00  0.76           C  
ATOM   1707  CG  ASN A 118      26.670  12.748 -13.415  1.00  0.76           C  
ATOM   1708  OD1 ASN A 118      27.436  12.084 -12.708  1.00  0.76           O  
ATOM   1709  ND2 ASN A 118      25.664  12.206 -14.054  1.00  0.76           N  
ATOM   1710  H   ASN A 118      24.548  15.391 -12.418  1.00  0.76           H  
ATOM   1711  HA  ASN A 118      27.320  14.625 -11.555  1.00  0.76           H  
ATOM   1712 1HB  ASN A 118      26.171  14.599 -14.353  1.00  0.76           H  
ATOM   1713 2HB  ASN A 118      27.878  14.417 -13.977  1.00  0.76           H  
ATOM   1714 1HD2 ASN A 118      25.505  11.221 -13.985  1.00  0.76           H  
ATOM   1715 2HD2 ASN A 118      25.070  12.768 -14.626  1.00  0.76           H  
ATOM   1716  N   VAL A 119      28.096  16.933 -11.700  1.00  0.87           N  
ATOM   1717  CA  VAL A 119      28.485  18.341 -11.790  1.00  0.87           C  
ATOM   1718  C   VAL A 119      29.925  18.546 -12.264  1.00  0.87           C  
ATOM   1719  O   VAL A 119      30.853  17.965 -11.698  1.00  0.87           O  
ATOM   1720  CB  VAL A 119      28.304  19.029 -10.435  1.00  0.87           C  
ATOM   1721  CG1 VAL A 119      28.717  20.501 -10.543  1.00  0.87           C  
ATOM   1722  CG2 VAL A 119      26.888  18.892  -9.982  1.00  0.87           C  
ATOM   1723  H   VAL A 119      28.564  16.321 -11.027  1.00  0.87           H  
ATOM   1724  HA  VAL A 119      27.826  18.829 -12.496  1.00  0.87           H  
ATOM   1725  HB  VAL A 119      28.938  18.551  -9.703  1.00  0.87           H  
ATOM   1726 1HG1 VAL A 119      28.591  20.996  -9.593  1.00  0.87           H  
ATOM   1727 2HG1 VAL A 119      29.749  20.566 -10.846  1.00  0.87           H  
ATOM   1728 3HG1 VAL A 119      28.088  20.992 -11.280  1.00  0.87           H  
ATOM   1729 1HG2 VAL A 119      26.785  19.363  -9.011  1.00  0.87           H  
ATOM   1730 2HG2 VAL A 119      26.228  19.367 -10.698  1.00  0.87           H  
ATOM   1731 3HG2 VAL A 119      26.651  17.843  -9.898  1.00  0.87           H  
ATOM   1732  N   LYS A 120      30.059  19.366 -13.319  1.00  1.00           N  
ATOM   1733  CA  LYS A 120      31.301  19.767 -14.002  1.00  1.00           C  
ATOM   1734  C   LYS A 120      31.187  19.530 -15.506  1.00  1.00           C  
ATOM   1735  O   LYS A 120      31.083  20.474 -16.288  1.00  1.00           O  
ATOM   1736  OXT LYS A 120      31.082  18.380 -15.930  1.00  1.00           O  
ATOM   1737  CB  LYS A 120      32.559  19.066 -13.460  1.00  1.00           C  
ATOM   1738  CG  LYS A 120      33.861  19.527 -14.120  1.00  1.00           C  
ATOM   1739  CD  LYS A 120      35.074  18.899 -13.447  1.00  1.00           C  
ATOM   1740  CE  LYS A 120      36.370  19.362 -14.097  1.00  1.00           C  
ATOM   1741  NZ  LYS A 120      37.566  18.751 -13.450  1.00  1.00           N  
ATOM   1742  H   LYS A 120      29.185  19.764 -13.674  1.00  1.00           H  
ATOM   1743  HA  LYS A 120      31.431  20.834 -13.859  1.00  1.00           H  
ATOM   1744 1HB  LYS A 120      32.680  19.264 -12.400  1.00  1.00           H  
ATOM   1745 2HB  LYS A 120      32.481  17.986 -13.599  1.00  1.00           H  
ATOM   1746 1HG  LYS A 120      33.854  19.234 -15.169  1.00  1.00           H  
ATOM   1747 2HG  LYS A 120      33.940  20.609 -14.070  1.00  1.00           H  
ATOM   1748 1HD  LYS A 120      35.084  19.178 -12.391  1.00  1.00           H  
ATOM   1749 2HD  LYS A 120      35.008  17.813 -13.517  1.00  1.00           H  
ATOM   1750 1HE  LYS A 120      36.359  19.086 -15.150  1.00  1.00           H  
ATOM   1751 2HE  LYS A 120      36.441  20.447 -14.016  1.00  1.00           H  
ATOM   1752 1HZ  LYS A 120      38.403  19.081 -13.909  1.00  1.00           H  
ATOM   1753 2HZ  LYS A 120      37.594  19.009 -12.474  1.00  1.00           H  
ATOM   1754 3HZ  LYS A 120      37.515  17.745 -13.530  1.00  1.00           H  
ENDMDL

